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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419616 |
2ed8   |
11103 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.705 26.118 -4.041 1.00 0.00 A ATOM 2 CA GLY A 1 15.218 26.024 -4.006 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.367 26.540 -1.958 1.00 0.00 A ATOM 4 HA2 GLY A 1 15.618 26.495 -4.891 1.00 0.00 A ATOM 5 HA1 GLY A 1 15.502 24.982 -4.006 1.00 0.00 A ATOM 6 N GLY A 1 15.787 26.664 -2.835 1.00 0.00 A ATOM 7 O GLY A 1 13.149 27.185 -4.300 1.00 0.00 A ATOM 8 C SER A 2 11.035 24.741 -2.381 1.00 0.00 A ATOM 9 CA SER A 2 11.580 24.957 -3.790 1.00 0.00 A ATOM 10 CB SER A 2 11.085 23.846 -4.717 1.00 0.00 A ATOM 11 HN SER A 2 13.538 24.179 -3.582 1.00 0.00 A ATOM 12 HA SER A 2 11.224 25.908 -4.159 1.00 0.00 A ATOM 13 HB2 SER A 2 11.404 24.054 -5.727 1.00 0.00 A ATOM 14 HB1 SER A 2 11.501 22.901 -4.396 1.00 0.00 A ATOM 15 HG SER A 2 9.329 24.265 -3.957 1.00 0.00 A ATOM 16 N SER A 2 13.038 24.998 -3.781 1.00 0.00 A ATOM 17 O SER A 2 10.723 23.616 -1.991 1.00 0.00 A ATOM 18 OG SER A 2 9.671 23.754 -4.694 1.00 0.00 A ATOM 19 C SER A 3 8.926 26.069 -0.212 1.00 0.00 A ATOM 20 CA SER A 3 10.419 25.757 -0.257 1.00 0.00 A ATOM 21 CB SER A 3 11.183 26.732 0.641 1.00 0.00 A ATOM 22 HN SER A 3 11.188 26.696 -1.992 1.00 0.00 A ATOM 23 HA SER A 3 10.575 24.751 0.103 1.00 0.00 A ATOM 24 HB2 SER A 3 11.031 27.740 0.286 1.00 0.00 A ATOM 25 HB1 SER A 3 10.815 26.648 1.654 1.00 0.00 A ATOM 26 HG SER A 3 12.711 25.531 0.393 1.00 0.00 A ATOM 27 N SER A 3 10.923 25.827 -1.623 1.00 0.00 A ATOM 28 O SER A 3 8.523 27.179 0.134 1.00 0.00 A ATOM 29 OG SER A 3 12.571 26.449 0.635 1.00 0.00 A ATOM 30 C GLY A 4 5.915 23.955 -0.548 1.00 0.00 A ATOM 31 CA GLY A 4 6.671 25.268 -0.557 1.00 0.00 A ATOM 32 HN GLY A 4 8.488 24.216 -0.830 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.397 25.836 0.320 1.00 0.00 A ATOM 34 HA1 GLY A 4 6.388 25.827 -1.438 1.00 0.00 A ATOM 35 N GLY A 4 8.110 25.081 -0.564 1.00 0.00 A ATOM 36 O GLY A 4 5.386 23.528 -1.575 1.00 0.00 A ATOM 37 C SER A 5 4.878 21.731 2.216 1.00 0.00 A ATOM 38 CA SER A 5 5.172 22.035 0.750 1.00 0.00 A ATOM 39 CB SER A 5 6.010 20.908 0.142 1.00 0.00 A ATOM 40 HN SER A 5 6.306 23.702 1.396 1.00 0.00 A ATOM 41 HA SER A 5 4.237 22.106 0.215 1.00 0.00 A ATOM 42 HB2 SER A 5 5.502 19.967 0.288 1.00 0.00 A ATOM 43 HB1 SER A 5 6.137 21.089 -0.916 1.00 0.00 A ATOM 44 HG SER A 5 7.470 19.930 1.006 1.00 0.00 A ATOM 45 N SER A 5 5.864 23.311 0.613 1.00 0.00 A ATOM 46 O SER A 5 5.692 22.014 3.095 1.00 0.00 A ATOM 47 OG SER A 5 7.287 20.837 0.750 1.00 0.00 A ATOM 48 C SER A 6 2.922 19.339 3.931 1.00 0.00 A ATOM 49 CA SER A 6 3.304 20.812 3.830 1.00 0.00 A ATOM 50 CB SER A 6 2.128 21.687 4.268 1.00 0.00 A ATOM 51 HN SER A 6 3.103 20.951 1.727 1.00 0.00 A ATOM 52 HA SER A 6 4.144 21.000 4.483 1.00 0.00 A ATOM 53 HB2 SER A 6 2.312 22.708 3.972 1.00 0.00 A ATOM 54 HB1 SER A 6 1.224 21.332 3.794 1.00 0.00 A ATOM 55 HG SER A 6 1.044 21.416 5.878 1.00 0.00 A ATOM 56 N SER A 6 3.709 21.152 2.471 1.00 0.00 A ATOM 57 O SER A 6 2.952 18.751 5.011 1.00 0.00 A ATOM 58 OG SER A 6 1.955 21.642 5.674 1.00 0.00 A ATOM 59 C GLY A 7 0.707 17.146 3.070 1.00 0.00 A ATOM 60 CA GLY A 7 2.180 17.348 2.777 1.00 0.00 A ATOM 61 HN GLY A 7 2.558 19.266 1.964 1.00 0.00 A ATOM 62 HA2 GLY A 7 2.402 16.938 1.803 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.759 16.818 3.519 1.00 0.00 A ATOM 64 N GLY A 7 2.563 18.748 2.796 1.00 0.00 A ATOM 65 O GLY A 7 0.161 17.695 4.027 1.00 0.00 A ATOM 66 C PRO A 8 -1.679 15.181 3.602 1.00 0.00 A ATOM 67 CA PRO A 8 -1.391 16.051 2.383 1.00 0.00 A ATOM 68 CB PRO A 8 -1.740 15.300 1.096 1.00 0.00 A ATOM 69 CD PRO A 8 0.624 15.653 1.068 1.00 0.00 A ATOM 70 CG PRO A 8 -0.455 14.692 0.652 1.00 0.00 A ATOM 71 HA PRO A 8 -1.976 16.957 2.443 1.00 0.00 A ATOM 72 HB2 PRO A 8 -2.484 14.544 1.308 1.00 0.00 A ATOM 73 HB1 PRO A 8 -2.123 15.993 0.363 1.00 0.00 A ATOM 74 HD2 PRO A 8 1.519 15.118 1.348 1.00 0.00 A ATOM 75 HD1 PRO A 8 0.833 16.353 0.272 1.00 0.00 A ATOM 76 HG2 PRO A 8 -0.313 13.737 1.136 1.00 0.00 A ATOM 77 HG1 PRO A 8 -0.457 14.573 -0.421 1.00 0.00 A ATOM 78 N PRO A 8 0.037 16.342 2.231 1.00 0.00 A ATOM 79 O PRO A 8 -0.766 14.799 4.334 1.00 0.00 A ATOM 80 C GLY A 9 -3.450 12.580 4.585 1.00 0.00 A ATOM 81 CA GLY A 9 -3.339 14.048 4.947 1.00 0.00 A ATOM 82 HN GLY A 9 -3.640 15.204 3.199 1.00 0.00 A ATOM 83 HA2 GLY A 9 -2.601 14.161 5.727 1.00 0.00 A ATOM 84 HA1 GLY A 9 -4.294 14.389 5.317 1.00 0.00 A ATOM 85 N GLY A 9 -2.954 14.871 3.815 1.00 0.00 A ATOM 86 O GLY A 9 -3.425 12.204 3.413 1.00 0.00 A ATOM 87 C PRO A 10 -5.027 9.877 4.793 1.00 0.00 A ATOM 88 CA PRO A 10 -3.693 10.274 5.417 1.00 0.00 A ATOM 89 CB PRO A 10 -3.581 9.718 6.839 1.00 0.00 A ATOM 90 CD PRO A 10 -3.614 12.101 7.031 1.00 0.00 A ATOM 91 CG PRO A 10 -4.037 10.832 7.718 1.00 0.00 A ATOM 92 HA PRO A 10 -2.885 9.887 4.813 1.00 0.00 A ATOM 93 HB2 PRO A 10 -4.217 8.849 6.940 1.00 0.00 A ATOM 94 HB1 PRO A 10 -2.557 9.447 7.044 1.00 0.00 A ATOM 95 HD2 PRO A 10 -4.338 12.883 7.203 1.00 0.00 A ATOM 96 HD1 PRO A 10 -2.636 12.407 7.374 1.00 0.00 A ATOM 97 HG2 PRO A 10 -5.111 10.802 7.822 1.00 0.00 A ATOM 98 HG1 PRO A 10 -3.562 10.753 8.685 1.00 0.00 A ATOM 99 N PRO A 10 -3.576 11.722 5.609 1.00 0.00 A ATOM 100 O PRO A 10 -6.091 10.187 5.330 1.00 0.00 A ATOM 101 C VAL A 11 -7.178 8.157 3.935 1.00 0.00 A ATOM 102 CA VAL A 11 -6.166 8.750 2.961 1.00 0.00 A ATOM 103 CB VAL A 11 -5.837 7.704 1.879 1.00 0.00 A ATOM 104 CG1 VAL A 11 -4.943 8.308 0.807 1.00 0.00 A ATOM 105 CG2 VAL A 11 -5.183 6.480 2.503 1.00 0.00 A ATOM 106 HN VAL A 11 -4.085 8.973 3.279 1.00 0.00 A ATOM 107 HA VAL A 11 -6.606 9.610 2.479 1.00 0.00 A ATOM 108 HB VAL A 11 -6.761 7.394 1.414 1.00 0.00 A ATOM 109 HG11 VAL A 11 -5.362 9.247 0.477 1.00 0.00 A ATOM 110 HG12 VAL A 11 -3.956 8.475 1.212 1.00 0.00 A ATOM 111 HG13 VAL A 11 -4.878 7.629 -0.031 1.00 0.00 A ATOM 112 HG21 VAL A 11 -4.258 6.769 2.980 1.00 0.00 A ATOM 113 HG22 VAL A 11 -5.849 6.052 3.237 1.00 0.00 A ATOM 114 HG23 VAL A 11 -4.978 5.749 1.734 1.00 0.00 A ATOM 115 N VAL A 11 -4.962 9.190 3.657 1.00 0.00 A ATOM 116 O VAL A 11 -6.868 7.927 5.103 1.00 0.00 A ATOM 117 C GLU A 12 -9.878 5.979 3.745 1.00 0.00 A ATOM 118 CA GLU A 12 -9.447 7.345 4.272 1.00 0.00 A ATOM 119 CB GLU A 12 -10.650 8.289 4.318 1.00 0.00 A ATOM 120 CD GLU A 12 -10.341 9.969 6.179 1.00 0.00 A ATOM 121 CG GLU A 12 -10.288 9.719 4.685 1.00 0.00 A ATOM 122 HN GLU A 12 -8.575 8.116 2.505 1.00 0.00 A ATOM 123 HA GLU A 12 -9.058 7.224 5.272 1.00 0.00 A ATOM 124 HB2 GLU A 12 -11.124 8.297 3.348 1.00 0.00 A ATOM 125 HB1 GLU A 12 -11.354 7.920 5.049 1.00 0.00 A ATOM 126 HG2 GLU A 12 -9.287 9.923 4.336 1.00 0.00 A ATOM 127 HG1 GLU A 12 -10.981 10.388 4.197 1.00 0.00 A ATOM 128 N GLU A 12 -8.389 7.911 3.444 1.00 0.00 A ATOM 129 O GLU A 12 -9.356 5.496 2.742 1.00 0.00 A ATOM 130 OE1 GLU A 12 -10.882 9.110 6.907 1.00 0.00 A ATOM 131 OE2 GLU A 12 -9.841 11.025 6.621 1.00 0.00 A ATOM 132 C ASN A 13 -10.219 3.197 3.445 1.00 0.00 A ATOM 133 CA ASN A 13 -11.337 4.052 4.032 1.00 0.00 A ATOM 134 CB ASN A 13 -12.468 4.204 3.012 1.00 0.00 A ATOM 135 CG ASN A 13 -13.726 4.786 3.627 1.00 0.00 A ATOM 136 HN ASN A 13 -11.214 5.798 5.223 1.00 0.00 A ATOM 137 HA ASN A 13 -11.723 3.563 4.914 1.00 0.00 A ATOM 138 HB2 ASN A 13 -12.142 4.859 2.218 1.00 0.00 A ATOM 139 HB1 ASN A 13 -12.705 3.235 2.600 1.00 0.00 A ATOM 140 HD21 ASN A 13 -14.242 5.580 1.877 1.00 0.00 A ATOM 141 HD22 ASN A 13 -15.333 5.871 3.185 1.00 0.00 A ATOM 142 N ASN A 13 -10.836 5.362 4.430 1.00 0.00 A ATOM 143 ND2 ASN A 13 -14.513 5.482 2.814 1.00 0.00 A ATOM 144 O ASN A 13 -10.390 2.560 2.405 1.00 0.00 A ATOM 145 OD1 ASN A 13 -13.987 4.612 4.817 1.00 0.00 A ATOM 146 C LEU A 14 -7.916 1.026 4.307 1.00 0.00 A ATOM 147 CA LEU A 14 -7.926 2.409 3.664 1.00 0.00 A ATOM 148 CB LEU A 14 -6.625 3.145 3.990 1.00 0.00 A ATOM 149 CD1 LEU A 14 -4.796 2.506 2.400 1.00 0.00 A ATOM 150 CD2 LEU A 14 -4.296 2.769 4.836 1.00 0.00 A ATOM 151 CG LEU A 14 -5.336 2.342 3.812 1.00 0.00 A ATOM 152 HN LEU A 14 -8.997 3.715 4.940 1.00 0.00 A ATOM 153 HA LEU A 14 -8.006 2.295 2.593 1.00 0.00 A ATOM 154 HB2 LEU A 14 -6.566 4.011 3.349 1.00 0.00 A ATOM 155 HB1 LEU A 14 -6.677 3.466 5.021 1.00 0.00 A ATOM 156 HD11 LEU A 14 -5.464 2.027 1.701 1.00 0.00 A ATOM 157 HD12 LEU A 14 -3.818 2.051 2.334 1.00 0.00 A ATOM 158 HD13 LEU A 14 -4.720 3.558 2.164 1.00 0.00 A ATOM 159 HD21 LEU A 14 -3.832 1.893 5.265 1.00 0.00 A ATOM 160 HD22 LEU A 14 -4.774 3.342 5.617 1.00 0.00 A ATOM 161 HD23 LEU A 14 -3.543 3.376 4.354 1.00 0.00 A ATOM 162 HG LEU A 14 -5.549 1.293 3.967 1.00 0.00 A ATOM 163 N LEU A 14 -9.074 3.187 4.118 1.00 0.00 A ATOM 164 O LEU A 14 -7.947 0.901 5.531 1.00 0.00 A ATOM 165 C GLN A 15 -7.205 -2.314 2.945 1.00 0.00 A ATOM 166 CA GLN A 15 -7.855 -1.382 3.962 1.00 0.00 A ATOM 167 CB GLN A 15 -9.277 -1.853 4.268 1.00 0.00 A ATOM 168 CD GLN A 15 -11.043 -2.117 6.055 1.00 0.00 A ATOM 169 CG GLN A 15 -9.804 -1.367 5.609 1.00 0.00 A ATOM 170 HN GLN A 15 -7.847 0.157 2.509 1.00 0.00 A ATOM 171 HA GLN A 15 -7.275 -1.403 4.872 1.00 0.00 A ATOM 172 HB2 GLN A 15 -9.938 -1.492 3.494 1.00 0.00 A ATOM 173 HB1 GLN A 15 -9.294 -2.933 4.269 1.00 0.00 A ATOM 174 HE21 GLN A 15 -10.159 -2.610 7.766 1.00 0.00 A ATOM 175 HE22 GLN A 15 -11.774 -3.189 7.562 1.00 0.00 A ATOM 176 HG2 GLN A 15 -9.034 -1.501 6.354 1.00 0.00 A ATOM 177 HG1 GLN A 15 -10.045 -0.318 5.527 1.00 0.00 A ATOM 178 N GLN A 15 -7.870 -0.008 3.474 1.00 0.00 A ATOM 179 NE2 GLN A 15 -10.987 -2.698 7.248 1.00 0.00 A ATOM 180 O GLN A 15 -7.418 -2.179 1.740 1.00 0.00 A ATOM 181 OE1 GLN A 15 -12.042 -2.174 5.336 1.00 0.00 A ATOM 182 C ALA A 16 -5.905 -5.640 3.085 1.00 0.00 A ATOM 183 CA ALA A 16 -5.733 -4.215 2.571 1.00 0.00 A ATOM 184 CB ALA A 16 -4.256 -3.867 2.457 1.00 0.00 A ATOM 185 HN ALA A 16 -6.282 -3.317 4.407 1.00 0.00 A ATOM 186 HA ALA A 16 -6.172 -4.143 1.586 1.00 0.00 A ATOM 187 HB1 ALA A 16 -3.888 -3.542 3.418 1.00 0.00 A ATOM 188 HB2 ALA A 16 -3.706 -4.740 2.136 1.00 0.00 A ATOM 189 HB3 ALA A 16 -4.128 -3.075 1.735 1.00 0.00 A ATOM 190 N ALA A 16 -6.412 -3.259 3.437 1.00 0.00 A ATOM 191 O ALA A 16 -5.605 -5.934 4.242 1.00 0.00 A ATOM 192 C VAL A 17 -6.392 -8.839 1.387 1.00 0.00 A ATOM 193 CA VAL A 17 -6.602 -7.918 2.584 1.00 0.00 A ATOM 194 CB VAL A 17 -8.018 -8.142 3.148 1.00 0.00 A ATOM 195 CG1 VAL A 17 -9.069 -7.796 2.105 1.00 0.00 A ATOM 196 CG2 VAL A 17 -8.180 -9.578 3.625 1.00 0.00 A ATOM 197 HN VAL A 17 -6.611 -6.229 1.309 1.00 0.00 A ATOM 198 HA VAL A 17 -5.886 -8.174 3.352 1.00 0.00 A ATOM 199 HB VAL A 17 -8.154 -7.486 3.995 1.00 0.00 A ATOM 200 HG11 VAL A 17 -8.916 -8.405 1.225 1.00 0.00 A ATOM 201 HG12 VAL A 17 -10.053 -7.985 2.508 1.00 0.00 A ATOM 202 HG13 VAL A 17 -8.983 -6.753 1.839 1.00 0.00 A ATOM 203 HG21 VAL A 17 -7.704 -10.246 2.924 1.00 0.00 A ATOM 204 HG22 VAL A 17 -7.721 -9.687 4.596 1.00 0.00 A ATOM 205 HG23 VAL A 17 -9.231 -9.818 3.694 1.00 0.00 A ATOM 206 N VAL A 17 -6.390 -6.523 2.218 1.00 0.00 A ATOM 207 O VAL A 17 -6.736 -8.493 0.257 1.00 0.00 A ATOM 208 C SER A 18 -6.741 -11.944 0.430 1.00 0.00 A ATOM 209 CA SER A 18 -5.566 -10.984 0.585 1.00 0.00 A ATOM 210 CB SER A 18 -4.288 -11.768 0.886 1.00 0.00 A ATOM 211 HN SER A 18 -5.573 -10.232 2.565 1.00 0.00 A ATOM 212 HA SER A 18 -5.436 -10.440 -0.338 1.00 0.00 A ATOM 213 HB2 SER A 18 -3.465 -11.080 1.003 1.00 0.00 A ATOM 214 HB1 SER A 18 -4.420 -12.330 1.800 1.00 0.00 A ATOM 215 HG SER A 18 -3.434 -12.228 -0.816 1.00 0.00 A ATOM 216 N SER A 18 -5.825 -10.013 1.643 1.00 0.00 A ATOM 217 O SER A 18 -7.298 -12.429 1.416 1.00 0.00 A ATOM 218 OG SER A 18 -3.983 -12.669 -0.164 1.00 0.00 A ATOM 219 C THR A 19 -7.726 -14.430 -1.696 1.00 0.00 A ATOM 220 CA THR A 19 -8.223 -13.117 -1.104 1.00 0.00 A ATOM 221 CB THR A 19 -9.230 -12.476 -2.078 1.00 0.00 A ATOM 222 CG2 THR A 19 -9.381 -10.988 -1.800 1.00 0.00 A ATOM 223 HN THR A 19 -6.632 -11.798 -1.561 1.00 0.00 A ATOM 224 HA THR A 19 -8.735 -13.322 -0.175 1.00 0.00 A ATOM 225 HB THR A 19 -10.191 -12.952 -1.944 1.00 0.00 A ATOM 226 HG1 THR A 19 -9.272 -12.072 -4.008 1.00 0.00 A ATOM 227 HG21 THR A 19 -9.882 -10.516 -2.632 1.00 0.00 A ATOM 228 HG22 THR A 19 -8.404 -10.545 -1.671 1.00 0.00 A ATOM 229 HG23 THR A 19 -9.963 -10.847 -0.902 1.00 0.00 A ATOM 230 N THR A 19 -7.114 -12.216 -0.817 1.00 0.00 A ATOM 231 O THR A 19 -8.517 -15.315 -2.022 1.00 0.00 A ATOM 232 OG1 THR A 19 -8.797 -12.673 -3.429 1.00 0.00 A ATOM 233 C SER A 20 -4.451 -16.034 -1.742 1.00 0.00 A ATOM 234 CA SER A 20 -5.806 -15.757 -2.388 1.00 0.00 A ATOM 235 CB SER A 20 -5.643 -15.619 -3.903 1.00 0.00 A ATOM 236 HN SER A 20 -5.830 -13.811 -1.553 1.00 0.00 A ATOM 237 HA SER A 20 -6.467 -16.585 -2.179 1.00 0.00 A ATOM 238 HB2 SER A 20 -4.609 -15.410 -4.133 1.00 0.00 A ATOM 239 HB1 SER A 20 -5.938 -16.542 -4.379 1.00 0.00 A ATOM 240 HG SER A 20 -7.151 -14.932 -4.946 1.00 0.00 A ATOM 241 N SER A 20 -6.409 -14.551 -1.832 1.00 0.00 A ATOM 242 O SER A 20 -3.975 -15.282 -0.891 1.00 0.00 A ATOM 243 OG SER A 20 -6.445 -14.566 -4.408 1.00 0.00 A ATOM 244 C PRO A 21 -1.508 -16.391 -1.616 1.00 0.00 A ATOM 245 CA PRO A 21 -2.507 -17.543 -1.631 1.00 0.00 A ATOM 246 CB PRO A 21 -2.053 -18.631 -2.608 1.00 0.00 A ATOM 247 CD PRO A 21 -4.324 -18.083 -3.166 1.00 0.00 A ATOM 248 CG PRO A 21 -3.316 -19.191 -3.165 1.00 0.00 A ATOM 249 HA PRO A 21 -2.588 -17.960 -0.638 1.00 0.00 A ATOM 250 HB2 PRO A 21 -1.441 -18.190 -3.382 1.00 0.00 A ATOM 251 HB1 PRO A 21 -1.488 -19.383 -2.078 1.00 0.00 A ATOM 252 HD2 PRO A 21 -4.366 -17.618 -4.140 1.00 0.00 A ATOM 253 HD1 PRO A 21 -5.295 -18.461 -2.884 1.00 0.00 A ATOM 254 HG2 PRO A 21 -3.152 -19.537 -4.174 1.00 0.00 A ATOM 255 HG1 PRO A 21 -3.665 -20.001 -2.541 1.00 0.00 A ATOM 256 N PRO A 21 -3.815 -17.140 -2.155 1.00 0.00 A ATOM 257 O PRO A 21 -0.849 -16.139 -0.607 1.00 0.00 A ATOM 258 C THR A 22 -1.155 -13.375 -3.531 1.00 0.00 A ATOM 259 CA THR A 22 -0.483 -14.566 -2.858 1.00 0.00 A ATOM 260 CB THR A 22 0.777 -14.949 -3.658 1.00 0.00 A ATOM 261 CG2 THR A 22 1.380 -16.242 -3.130 1.00 0.00 A ATOM 262 HN THR A 22 -1.954 -15.941 -3.512 1.00 0.00 A ATOM 263 HA THR A 22 -0.178 -14.280 -1.862 1.00 0.00 A ATOM 264 HB THR A 22 1.506 -14.159 -3.552 1.00 0.00 A ATOM 265 HG1 THR A 22 1.053 -15.728 -5.449 1.00 0.00 A ATOM 266 HG21 THR A 22 1.999 -16.688 -3.894 1.00 0.00 A ATOM 267 HG22 THR A 22 0.589 -16.926 -2.864 1.00 0.00 A ATOM 268 HG23 THR A 22 1.981 -16.029 -2.259 1.00 0.00 A ATOM 269 N THR A 22 -1.401 -15.692 -2.742 1.00 0.00 A ATOM 270 O THR A 22 -1.163 -13.265 -4.757 1.00 0.00 A ATOM 271 OG1 THR A 22 0.450 -15.100 -5.044 1.00 0.00 A ATOM 272 C SER A 23 -2.653 -10.291 -2.125 1.00 0.00 A ATOM 273 CA SER A 23 -2.397 -11.302 -3.239 1.00 0.00 A ATOM 274 CB SER A 23 -3.720 -11.695 -3.900 1.00 0.00 A ATOM 275 HN SER A 23 -1.680 -12.628 -1.752 1.00 0.00 A ATOM 276 HA SER A 23 -1.755 -10.849 -3.980 1.00 0.00 A ATOM 277 HB2 SER A 23 -4.271 -10.803 -4.156 1.00 0.00 A ATOM 278 HB1 SER A 23 -3.517 -12.263 -4.796 1.00 0.00 A ATOM 279 HG SER A 23 -3.960 -13.154 -2.614 1.00 0.00 A ATOM 280 N SER A 23 -1.719 -12.484 -2.721 1.00 0.00 A ATOM 281 O SER A 23 -2.428 -10.577 -0.949 1.00 0.00 A ATOM 282 OG SER A 23 -4.511 -12.485 -3.028 1.00 0.00 A ATOM 283 C ILE A 24 -4.327 -6.994 -2.140 1.00 0.00 A ATOM 284 CA ILE A 24 -3.411 -8.054 -1.540 1.00 0.00 A ATOM 285 CB ILE A 24 -2.119 -7.379 -1.042 1.00 0.00 A ATOM 286 CD1 ILE A 24 -0.044 -7.781 0.376 1.00 0.00 A ATOM 287 CG1 ILE A 24 -1.217 -8.402 -0.349 1.00 0.00 A ATOM 288 CG2 ILE A 24 -2.450 -6.232 -0.100 1.00 0.00 A ATOM 289 HN ILE A 24 -3.282 -8.940 -3.458 1.00 0.00 A ATOM 290 HA ILE A 24 -3.907 -8.506 -0.693 1.00 0.00 A ATOM 291 HB ILE A 24 -1.600 -6.973 -1.897 1.00 0.00 A ATOM 292 HD11 ILE A 24 0.626 -8.560 0.710 1.00 0.00 A ATOM 293 HD12 ILE A 24 0.483 -7.118 -0.294 1.00 0.00 A ATOM 294 HD13 ILE A 24 -0.401 -7.223 1.228 1.00 0.00 A ATOM 295 HG12 ILE A 24 -1.798 -8.954 0.374 1.00 0.00 A ATOM 296 HG11 ILE A 24 -0.827 -9.087 -1.088 1.00 0.00 A ATOM 297 HG21 ILE A 24 -2.950 -5.448 -0.649 1.00 0.00 A ATOM 298 HG22 ILE A 24 -3.099 -6.588 0.686 1.00 0.00 A ATOM 299 HG23 ILE A 24 -1.539 -5.845 0.331 1.00 0.00 A ATOM 300 N ILE A 24 -3.124 -9.108 -2.505 1.00 0.00 A ATOM 301 O ILE A 24 -3.896 -6.171 -2.949 1.00 0.00 A ATOM 302 C LEU A 25 -6.560 -4.783 -1.393 1.00 0.00 A ATOM 303 CA LEU A 25 -6.571 -6.055 -2.234 1.00 0.00 A ATOM 304 CB LEU A 25 -7.971 -6.673 -2.227 1.00 0.00 A ATOM 305 CD1 LEU A 25 -8.680 -5.791 -4.464 1.00 0.00 A ATOM 306 CD2 LEU A 25 -10.403 -6.576 -2.829 1.00 0.00 A ATOM 307 CG LEU A 25 -9.048 -5.902 -2.992 1.00 0.00 A ATOM 308 HN LEU A 25 -5.877 -7.696 -1.092 1.00 0.00 A ATOM 309 HA LEU A 25 -6.303 -5.804 -3.249 1.00 0.00 A ATOM 310 HB2 LEU A 25 -7.900 -7.659 -2.660 1.00 0.00 A ATOM 311 HB1 LEU A 25 -8.290 -6.755 -1.198 1.00 0.00 A ATOM 312 HD11 LEU A 25 -9.402 -6.332 -5.057 1.00 0.00 A ATOM 313 HD12 LEU A 25 -7.698 -6.210 -4.622 1.00 0.00 A ATOM 314 HD13 LEU A 25 -8.679 -4.751 -4.757 1.00 0.00 A ATOM 315 HD21 LEU A 25 -10.264 -7.641 -2.719 1.00 0.00 A ATOM 316 HD22 LEU A 25 -11.009 -6.379 -3.701 1.00 0.00 A ATOM 317 HD23 LEU A 25 -10.896 -6.183 -1.951 1.00 0.00 A ATOM 318 HG LEU A 25 -9.120 -4.901 -2.590 1.00 0.00 A ATOM 319 N LEU A 25 -5.593 -7.017 -1.738 1.00 0.00 A ATOM 320 O LEU A 25 -7.121 -4.747 -0.297 1.00 0.00 A ATOM 321 C ILE A 26 -6.920 -1.505 -1.692 1.00 0.00 A ATOM 322 CA ILE A 26 -5.839 -2.467 -1.211 1.00 0.00 A ATOM 323 CB ILE A 26 -4.460 -1.807 -1.399 1.00 0.00 A ATOM 324 CD1 ILE A 26 -2.108 -2.548 -2.031 1.00 0.00 A ATOM 325 CG1 ILE A 26 -3.346 -2.841 -1.213 1.00 0.00 A ATOM 326 CG2 ILE A 26 -4.287 -0.653 -0.423 1.00 0.00 A ATOM 327 HN ILE A 26 -5.492 -3.832 -2.790 1.00 0.00 A ATOM 328 HA ILE A 26 -5.984 -2.657 -0.158 1.00 0.00 A ATOM 329 HB ILE A 26 -4.409 -1.410 -2.401 1.00 0.00 A ATOM 330 HD11 ILE A 26 -2.290 -1.693 -2.667 1.00 0.00 A ATOM 331 HD12 ILE A 26 -1.282 -2.333 -1.369 1.00 0.00 A ATOM 332 HD13 ILE A 26 -1.868 -3.405 -2.641 1.00 0.00 A ATOM 333 HG12 ILE A 26 -3.059 -2.868 -0.174 1.00 0.00 A ATOM 334 HG11 ILE A 26 -3.716 -3.813 -1.506 1.00 0.00 A ATOM 335 HG21 ILE A 26 -4.717 -0.922 0.531 1.00 0.00 A ATOM 336 HG22 ILE A 26 -3.235 -0.444 -0.296 1.00 0.00 A ATOM 337 HG23 ILE A 26 -4.786 0.223 -0.809 1.00 0.00 A ATOM 338 N ILE A 26 -5.920 -3.742 -1.913 1.00 0.00 A ATOM 339 O ILE A 26 -6.924 -1.086 -2.851 1.00 0.00 A ATOM 340 C THR A 27 -8.859 1.020 -0.273 1.00 0.00 A ATOM 341 CA THR A 27 -8.921 -0.242 -1.126 1.00 0.00 A ATOM 342 CB THR A 27 -10.296 -0.910 -0.934 1.00 0.00 A ATOM 343 CG2 THR A 27 -10.418 -2.156 -1.799 1.00 0.00 A ATOM 344 HN THR A 27 -7.779 -1.522 0.112 1.00 0.00 A ATOM 345 HA THR A 27 -8.820 0.033 -2.166 1.00 0.00 A ATOM 346 HB THR A 27 -11.064 -0.209 -1.228 1.00 0.00 A ATOM 347 HG1 THR A 27 -9.629 -1.326 0.875 1.00 0.00 A ATOM 348 HG21 THR A 27 -9.583 -2.202 -2.482 1.00 0.00 A ATOM 349 HG22 THR A 27 -11.340 -2.116 -2.359 1.00 0.00 A ATOM 350 HG23 THR A 27 -10.416 -3.033 -1.168 1.00 0.00 A ATOM 351 N THR A 27 -7.836 -1.155 -0.794 1.00 0.00 A ATOM 352 O THR A 27 -9.194 0.997 0.911 1.00 0.00 A ATOM 353 OG1 THR A 27 -10.484 -1.258 0.442 1.00 0.00 A ATOM 354 C TRP A 28 -9.261 4.429 -0.783 1.00 0.00 A ATOM 355 CA TRP A 28 -8.323 3.391 -0.176 1.00 0.00 A ATOM 356 CB TRP A 28 -6.882 3.902 -0.217 1.00 0.00 A ATOM 357 CD1 TRP A 28 -6.254 5.436 -2.172 1.00 0.00 A ATOM 358 CD2 TRP A 28 -5.993 3.252 -2.594 1.00 0.00 A ATOM 359 CE2 TRP A 28 -5.617 3.980 -3.740 1.00 0.00 A ATOM 360 CE3 TRP A 28 -5.910 1.858 -2.625 1.00 0.00 A ATOM 361 CG TRP A 28 -6.397 4.203 -1.603 1.00 0.00 A ATOM 362 CH2 TRP A 28 -5.097 1.992 -4.905 1.00 0.00 A ATOM 363 CZ2 TRP A 28 -5.167 3.359 -4.902 1.00 0.00 A ATOM 364 CZ3 TRP A 28 -5.464 1.242 -3.779 1.00 0.00 A ATOM 365 HN TRP A 28 -8.176 2.074 -1.828 1.00 0.00 A ATOM 366 HA TRP A 28 -8.607 3.224 0.852 1.00 0.00 A ATOM 367 HB2 TRP A 28 -6.811 4.809 0.365 1.00 0.00 A ATOM 368 HB1 TRP A 28 -6.230 3.153 0.210 1.00 0.00 A ATOM 369 HD1 TRP A 28 -6.482 6.366 -1.673 1.00 0.00 A ATOM 370 HE1 TRP A 28 -5.602 6.052 -4.071 1.00 0.00 A ATOM 371 HE3 TRP A 28 -6.189 1.263 -1.768 1.00 0.00 A ATOM 372 HH2 TRP A 28 -4.754 1.469 -5.784 1.00 0.00 A ATOM 373 HZ2 TRP A 28 -4.879 3.922 -5.778 1.00 0.00 A ATOM 374 HZ3 TRP A 28 -5.394 0.165 -3.822 1.00 0.00 A ATOM 375 N TRP A 28 -8.429 2.119 -0.881 1.00 0.00 A ATOM 376 NE1 TRP A 28 -5.786 5.310 -3.457 1.00 0.00 A ATOM 377 O TRP A 28 -9.968 4.149 -1.749 1.00 0.00 A ATOM 378 C GLU A 29 -9.439 8.063 -0.498 1.00 0.00 A ATOM 379 CA GLU A 29 -10.112 6.707 -0.694 1.00 0.00 A ATOM 380 CB GLU A 29 -11.461 6.686 0.028 1.00 0.00 A ATOM 381 CD GLU A 29 -13.925 6.394 -0.444 1.00 0.00 A ATOM 382 CG GLU A 29 -12.523 5.871 -0.689 1.00 0.00 A ATOM 383 HN GLU A 29 -8.673 5.791 0.559 1.00 0.00 A ATOM 384 HA GLU A 29 -10.277 6.550 -1.749 1.00 0.00 A ATOM 385 HB2 GLU A 29 -11.321 6.269 1.015 1.00 0.00 A ATOM 386 HB1 GLU A 29 -11.820 7.701 0.124 1.00 0.00 A ATOM 387 HG2 GLU A 29 -12.325 5.899 -1.750 1.00 0.00 A ATOM 388 HG1 GLU A 29 -12.470 4.849 -0.342 1.00 0.00 A ATOM 389 N GLU A 29 -9.260 5.629 -0.209 1.00 0.00 A ATOM 390 O GLU A 29 -8.492 8.208 0.275 1.00 0.00 A ATOM 391 OE1 GLU A 29 -14.070 7.609 -0.196 1.00 0.00 A ATOM 392 OE2 GLU A 29 -14.877 5.588 -0.502 1.00 0.00 A ATOM 393 C PRO A 30 -9.702 11.109 0.198 1.00 0.00 A ATOM 394 CA PRO A 30 -9.400 10.442 -1.139 1.00 0.00 A ATOM 395 CB PRO A 30 -10.120 11.172 -2.276 1.00 0.00 A ATOM 396 CD PRO A 30 -11.065 8.979 -2.158 1.00 0.00 A ATOM 397 CG PRO A 30 -11.388 10.415 -2.470 1.00 0.00 A ATOM 398 HA PRO A 30 -8.335 10.458 -1.317 1.00 0.00 A ATOM 399 HB2 PRO A 30 -10.311 12.196 -1.986 1.00 0.00 A ATOM 400 HB1 PRO A 30 -9.509 11.152 -3.166 1.00 0.00 A ATOM 401 HD2 PRO A 30 -11.912 8.494 -1.696 1.00 0.00 A ATOM 402 HD1 PRO A 30 -10.771 8.456 -3.056 1.00 0.00 A ATOM 403 HG2 PRO A 30 -12.144 10.784 -1.793 1.00 0.00 A ATOM 404 HG1 PRO A 30 -11.720 10.510 -3.493 1.00 0.00 A ATOM 405 N PRO A 30 -9.938 9.080 -1.216 1.00 0.00 A ATOM 406 O PRO A 30 -10.845 11.153 0.653 1.00 0.00 A ATOM 407 C PRO A 31 -9.516 13.650 2.026 1.00 0.00 A ATOM 408 CA PRO A 31 -8.783 12.318 2.138 1.00 0.00 A ATOM 409 CB PRO A 31 -7.330 12.542 2.567 1.00 0.00 A ATOM 410 CD PRO A 31 -7.263 11.626 0.360 1.00 0.00 A ATOM 411 CG PRO A 31 -6.559 12.572 1.293 1.00 0.00 A ATOM 412 HA PRO A 31 -9.282 11.694 2.864 1.00 0.00 A ATOM 413 HB2 PRO A 31 -7.250 13.478 3.101 1.00 0.00 A ATOM 414 HB1 PRO A 31 -7.010 11.730 3.203 1.00 0.00 A ATOM 415 HD2 PRO A 31 -7.205 11.985 -0.657 1.00 0.00 A ATOM 416 HD1 PRO A 31 -6.840 10.636 0.437 1.00 0.00 A ATOM 417 HG2 PRO A 31 -6.562 13.572 0.886 1.00 0.00 A ATOM 418 HG1 PRO A 31 -5.547 12.240 1.469 1.00 0.00 A ATOM 419 N PRO A 31 -8.654 11.642 0.844 1.00 0.00 A ATOM 420 O PRO A 31 -9.486 14.300 0.981 1.00 0.00 A ATOM 421 C ALA A 32 -10.031 16.454 3.617 1.00 0.00 A ATOM 422 CA ALA A 32 -10.912 15.308 3.133 1.00 0.00 A ATOM 423 CB ALA A 32 -12.145 15.179 4.015 1.00 0.00 A ATOM 424 HN ALA A 32 -10.159 13.490 3.912 1.00 0.00 A ATOM 425 HA ALA A 32 -11.241 15.521 2.126 1.00 0.00 A ATOM 426 HB1 ALA A 32 -12.798 16.021 3.846 1.00 0.00 A ATOM 427 HB2 ALA A 32 -12.666 14.264 3.772 1.00 0.00 A ATOM 428 HB3 ALA A 32 -11.845 15.158 5.052 1.00 0.00 A ATOM 429 N ALA A 32 -10.173 14.052 3.109 1.00 0.00 A ATOM 430 O ALA A 32 -9.962 17.508 2.983 1.00 0.00 A ATOM 431 C TYR A 33 -7.077 17.156 4.734 1.00 0.00 A ATOM 432 CA TYR A 33 -8.484 17.260 5.314 1.00 0.00 A ATOM 433 CB TYR A 33 -8.432 17.123 6.836 1.00 0.00 A ATOM 434 CD1 TYR A 33 -7.188 14.996 7.391 1.00 0.00 A ATOM 435 CD2 TYR A 33 -9.553 15.026 7.688 1.00 0.00 A ATOM 436 CE1 TYR A 33 -7.145 13.686 7.826 1.00 0.00 A ATOM 437 CE2 TYR A 33 -9.520 13.716 8.126 1.00 0.00 A ATOM 438 CG TYR A 33 -8.390 15.689 7.313 1.00 0.00 A ATOM 439 CZ TYR A 33 -8.314 13.050 8.192 1.00 0.00 A ATOM 440 HN TYR A 33 -9.455 15.383 5.203 1.00 0.00 A ATOM 441 HA TYR A 33 -8.893 18.228 5.063 1.00 0.00 A ATOM 442 HB2 TYR A 33 -7.549 17.621 7.206 1.00 0.00 A ATOM 443 HB1 TYR A 33 -9.308 17.589 7.263 1.00 0.00 A ATOM 444 HD1 TYR A 33 -6.275 15.497 7.104 1.00 0.00 A ATOM 445 HD2 TYR A 33 -10.496 15.551 7.635 1.00 0.00 A ATOM 446 HE1 TYR A 33 -6.201 13.164 7.879 1.00 0.00 A ATOM 447 HE2 TYR A 33 -10.434 13.218 8.412 1.00 0.00 A ATOM 448 HH TYR A 33 -8.630 11.170 7.945 1.00 0.00 A ATOM 449 N TYR A 33 -9.359 16.243 4.743 1.00 0.00 A ATOM 450 O TYR A 33 -6.104 16.974 5.466 1.00 0.00 A ATOM 451 OH TYR A 33 -8.275 11.746 8.627 1.00 0.00 A ATOM 452 C ALA A 34 -5.326 18.529 2.093 1.00 0.00 A ATOM 453 CA ALA A 34 -5.690 17.194 2.735 1.00 0.00 A ATOM 454 CB ALA A 34 -5.712 16.091 1.688 1.00 0.00 A ATOM 455 HN ALA A 34 -7.789 17.416 2.885 1.00 0.00 A ATOM 456 HA ALA A 34 -4.939 16.944 3.471 1.00 0.00 A ATOM 457 HB1 ALA A 34 -6.530 15.417 1.893 1.00 0.00 A ATOM 458 HB2 ALA A 34 -5.841 16.528 0.708 1.00 0.00 A ATOM 459 HB3 ALA A 34 -4.780 15.546 1.720 1.00 0.00 A ATOM 460 N ALA A 34 -6.977 17.273 3.414 1.00 0.00 A ATOM 461 O ALA A 34 -6.195 19.252 1.607 1.00 0.00 A ATOM 462 C ASN A 35 -3.529 20.012 -0.011 1.00 0.00 A ATOM 463 CA ASN A 35 -3.557 20.097 1.512 1.00 0.00 A ATOM 464 CB ASN A 35 -2.161 20.428 2.041 1.00 0.00 A ATOM 465 CG ASN A 35 -1.848 21.910 1.959 1.00 0.00 A ATOM 466 HN ASN A 35 -3.390 18.230 2.496 1.00 0.00 A ATOM 467 HA ASN A 35 -4.239 20.881 1.804 1.00 0.00 A ATOM 468 HB2 ASN A 35 -2.092 20.122 3.075 1.00 0.00 A ATOM 469 HB1 ASN A 35 -1.425 19.891 1.461 1.00 0.00 A ATOM 470 HD21 ASN A 35 -0.686 21.779 3.568 1.00 0.00 A ATOM 471 HD22 ASN A 35 -0.816 23.350 2.862 1.00 0.00 A ATOM 472 N ASN A 35 -4.036 18.848 2.094 1.00 0.00 A ATOM 473 ND2 ASN A 35 -1.034 22.395 2.890 1.00 0.00 A ATOM 474 O ASN A 35 -2.629 19.408 -0.593 1.00 0.00 A ATOM 475 OD1 ASN A 35 -2.332 22.610 1.070 1.00 0.00 A ATOM 476 C GLY A 36 -5.039 19.259 -2.643 1.00 0.00 A ATOM 477 CA GLY A 36 -4.593 20.603 -2.101 1.00 0.00 A ATOM 478 HN GLY A 36 -5.213 21.087 -0.135 1.00 0.00 A ATOM 479 HA2 GLY A 36 -5.291 21.360 -2.426 1.00 0.00 A ATOM 480 HA1 GLY A 36 -3.616 20.833 -2.500 1.00 0.00 A ATOM 481 N GLY A 36 -4.523 20.621 -0.651 1.00 0.00 A ATOM 482 O GLY A 36 -5.469 18.378 -1.899 1.00 0.00 A ATOM 483 C PRO A 37 -4.386 16.693 -4.323 1.00 0.00 A ATOM 484 CA PRO A 37 -5.332 17.847 -4.640 1.00 0.00 A ATOM 485 CB PRO A 37 -5.258 18.207 -6.126 1.00 0.00 A ATOM 486 CD PRO A 37 -4.436 20.098 -4.917 1.00 0.00 A ATOM 487 CG PRO A 37 -4.275 19.324 -6.197 1.00 0.00 A ATOM 488 HA PRO A 37 -6.343 17.562 -4.387 1.00 0.00 A ATOM 489 HB2 PRO A 37 -4.922 17.348 -6.691 1.00 0.00 A ATOM 490 HB1 PRO A 37 -6.232 18.515 -6.475 1.00 0.00 A ATOM 491 HD2 PRO A 37 -3.484 20.492 -4.592 1.00 0.00 A ATOM 492 HD1 PRO A 37 -5.152 20.896 -5.047 1.00 0.00 A ATOM 493 HG2 PRO A 37 -3.274 18.929 -6.272 1.00 0.00 A ATOM 494 HG1 PRO A 37 -4.497 19.954 -7.045 1.00 0.00 A ATOM 495 N PRO A 37 -4.940 19.090 -3.970 1.00 0.00 A ATOM 496 O PRO A 37 -3.509 16.814 -3.468 1.00 0.00 A ATOM 497 C VAL A 38 -3.266 13.817 -6.142 1.00 0.00 A ATOM 498 CA VAL A 38 -3.732 14.400 -4.812 1.00 0.00 A ATOM 499 CB VAL A 38 -4.478 13.311 -4.019 1.00 0.00 A ATOM 500 CG1 VAL A 38 -3.610 12.071 -3.869 1.00 0.00 A ATOM 501 CG2 VAL A 38 -4.905 13.841 -2.659 1.00 0.00 A ATOM 502 HN VAL A 38 -5.286 15.540 -5.687 1.00 0.00 A ATOM 503 HA VAL A 38 -2.867 14.704 -4.241 1.00 0.00 A ATOM 504 HB VAL A 38 -5.365 13.037 -4.571 1.00 0.00 A ATOM 505 HG11 VAL A 38 -3.258 11.999 -2.850 1.00 0.00 A ATOM 506 HG12 VAL A 38 -4.190 11.193 -4.114 1.00 0.00 A ATOM 507 HG13 VAL A 38 -2.763 12.141 -4.537 1.00 0.00 A ATOM 508 HG21 VAL A 38 -5.227 13.019 -2.037 1.00 0.00 A ATOM 509 HG22 VAL A 38 -4.071 14.342 -2.191 1.00 0.00 A ATOM 510 HG23 VAL A 38 -5.720 14.539 -2.784 1.00 0.00 A ATOM 511 N VAL A 38 -4.570 15.575 -5.019 1.00 0.00 A ATOM 512 O VAL A 38 -3.969 13.017 -6.759 1.00 0.00 A ATOM 513 C GLN A 39 -1.757 12.243 -7.996 1.00 0.00 A ATOM 514 CA GLN A 39 -1.518 13.741 -7.833 1.00 0.00 A ATOM 515 CB GLN A 39 -0.020 14.040 -7.897 1.00 0.00 A ATOM 516 CD GLN A 39 1.712 15.779 -8.498 1.00 0.00 A ATOM 517 CG GLN A 39 0.301 15.522 -8.010 1.00 0.00 A ATOM 518 HN GLN A 39 -1.565 14.862 -6.039 1.00 0.00 A ATOM 519 HA GLN A 39 -2.015 14.261 -8.638 1.00 0.00 A ATOM 520 HB2 GLN A 39 0.450 13.659 -7.003 1.00 0.00 A ATOM 521 HB1 GLN A 39 0.399 13.538 -8.757 1.00 0.00 A ATOM 522 HE21 GLN A 39 2.425 15.494 -6.664 1.00 0.00 A ATOM 523 HE22 GLN A 39 3.598 15.868 -7.876 1.00 0.00 A ATOM 524 HG2 GLN A 39 -0.392 15.975 -8.704 1.00 0.00 A ATOM 525 HG1 GLN A 39 0.183 15.977 -7.037 1.00 0.00 A ATOM 526 N GLN A 39 -2.077 14.223 -6.576 1.00 0.00 A ATOM 527 NE2 GLN A 39 2.676 15.707 -7.588 1.00 0.00 A ATOM 528 O GLN A 39 -2.049 11.766 -9.091 1.00 0.00 A ATOM 529 OE1 GLN A 39 1.935 16.039 -9.681 1.00 0.00 A ATOM 530 C GLY A 40 -1.590 9.409 -5.597 1.00 0.00 A ATOM 531 CA GLY A 40 -1.835 10.070 -6.939 1.00 0.00 A ATOM 532 HN GLY A 40 -1.395 11.940 -6.050 1.00 0.00 A ATOM 533 HA2 GLY A 40 -2.850 9.871 -7.247 1.00 0.00 A ATOM 534 HA1 GLY A 40 -1.159 9.643 -7.666 1.00 0.00 A ATOM 535 N GLY A 40 -1.630 11.506 -6.897 1.00 0.00 A ATOM 536 O GLY A 40 -1.770 10.030 -4.549 1.00 0.00 A ATOM 537 C TYR A 41 0.291 6.479 -4.578 1.00 0.00 A ATOM 538 CA TYR A 41 -0.913 7.399 -4.404 1.00 0.00 A ATOM 539 CB TYR A 41 -2.142 6.580 -4.004 1.00 0.00 A ATOM 540 CD1 TYR A 41 -4.202 7.479 -5.155 1.00 0.00 A ATOM 541 CD2 TYR A 41 -3.866 8.026 -2.859 1.00 0.00 A ATOM 542 CE1 TYR A 41 -5.377 8.206 -5.161 1.00 0.00 A ATOM 543 CE2 TYR A 41 -5.041 8.754 -2.856 1.00 0.00 A ATOM 544 CG TYR A 41 -3.427 7.376 -4.006 1.00 0.00 A ATOM 545 CZ TYR A 41 -5.792 8.841 -4.010 1.00 0.00 A ATOM 546 HN TYR A 41 -1.053 7.705 -6.493 1.00 0.00 A ATOM 547 HA TYR A 41 -0.697 8.111 -3.621 1.00 0.00 A ATOM 548 HB2 TYR A 41 -2.259 5.760 -4.695 1.00 0.00 A ATOM 549 HB1 TYR A 41 -1.996 6.188 -3.008 1.00 0.00 A ATOM 550 HD1 TYR A 41 -3.874 6.981 -6.055 1.00 0.00 A ATOM 551 HD2 TYR A 41 -3.275 7.957 -1.957 1.00 0.00 A ATOM 552 HE1 TYR A 41 -5.965 8.274 -6.064 1.00 0.00 A ATOM 553 HE2 TYR A 41 -5.366 9.252 -1.955 1.00 0.00 A ATOM 554 HH TYR A 41 -6.965 10.169 -3.264 1.00 0.00 A ATOM 555 N TYR A 41 -1.179 8.146 -5.627 1.00 0.00 A ATOM 556 O TYR A 41 0.435 5.814 -5.604 1.00 0.00 A ATOM 557 OH TYR A 41 -6.961 9.566 -4.011 1.00 0.00 A ATOM 558 C ARG A 42 2.239 4.462 -2.604 1.00 0.00 A ATOM 559 CA ARG A 42 2.345 5.607 -3.607 1.00 0.00 A ATOM 560 CB ARG A 42 3.592 6.444 -3.313 1.00 0.00 A ATOM 561 CD ARG A 42 6.065 6.760 -3.631 1.00 0.00 A ATOM 562 CG ARG A 42 4.845 5.935 -4.008 1.00 0.00 A ATOM 563 CZ ARG A 42 5.609 9.100 -4.233 1.00 0.00 A ATOM 564 HN ARG A 42 0.984 6.998 -2.775 1.00 0.00 A ATOM 565 HA ARG A 42 2.427 5.193 -4.601 1.00 0.00 A ATOM 566 HB2 ARG A 42 3.415 7.459 -3.636 1.00 0.00 A ATOM 567 HB1 ARG A 42 3.771 6.439 -2.248 1.00 0.00 A ATOM 568 HD2 ARG A 42 5.966 7.076 -2.604 1.00 0.00 A ATOM 569 HD1 ARG A 42 6.946 6.144 -3.735 1.00 0.00 A ATOM 570 HE ARG A 42 6.783 7.865 -5.269 1.00 0.00 A ATOM 571 HG2 ARG A 42 5.015 4.909 -3.718 1.00 0.00 A ATOM 572 HG1 ARG A 42 4.699 5.990 -5.076 1.00 0.00 A ATOM 573 HH11 ARG A 42 4.689 8.459 -2.552 1.00 0.00 A ATOM 574 HH12 ARG A 42 4.376 10.107 -2.987 1.00 0.00 A ATOM 575 HH21 ARG A 42 6.379 10.033 -5.852 1.00 0.00 A ATOM 576 HH22 ARG A 42 5.337 11.001 -4.865 1.00 0.00 A ATOM 577 N ARG A 42 1.153 6.445 -3.567 1.00 0.00 A ATOM 578 NE ARG A 42 6.210 7.941 -4.478 1.00 0.00 A ATOM 579 NH1 ARG A 42 4.826 9.233 -3.170 1.00 0.00 A ATOM 580 NH2 ARG A 42 5.790 10.129 -5.050 1.00 0.00 A ATOM 581 O ARG A 42 1.821 4.660 -1.462 1.00 0.00 A ATOM 582 C LEU A 43 3.958 1.489 -1.991 1.00 0.00 A ATOM 583 CA LEU A 43 2.568 2.088 -2.179 1.00 0.00 A ATOM 584 CB LEU A 43 1.624 1.041 -2.772 1.00 0.00 A ATOM 585 CD1 LEU A 43 0.991 -0.491 -0.892 1.00 0.00 A ATOM 586 CD2 LEU A 43 1.240 -1.398 -3.209 1.00 0.00 A ATOM 587 CG LEU A 43 1.749 -0.374 -2.205 1.00 0.00 A ATOM 588 HN LEU A 43 2.944 3.171 -3.957 1.00 0.00 A ATOM 589 HA LEU A 43 2.189 2.397 -1.216 1.00 0.00 A ATOM 590 HB2 LEU A 43 0.612 1.376 -2.606 1.00 0.00 A ATOM 591 HB1 LEU A 43 1.814 0.990 -3.835 1.00 0.00 A ATOM 592 HD11 LEU A 43 -0.026 -0.157 -1.032 1.00 0.00 A ATOM 593 HD12 LEU A 43 1.471 0.123 -0.143 1.00 0.00 A ATOM 594 HD13 LEU A 43 0.992 -1.521 -0.566 1.00 0.00 A ATOM 595 HD21 LEU A 43 1.675 -2.362 -2.992 1.00 0.00 A ATOM 596 HD22 LEU A 43 1.520 -1.093 -4.207 1.00 0.00 A ATOM 597 HD23 LEU A 43 0.164 -1.464 -3.142 1.00 0.00 A ATOM 598 HG LEU A 43 2.791 -0.585 -2.009 1.00 0.00 A ATOM 599 N LEU A 43 2.620 3.266 -3.038 1.00 0.00 A ATOM 600 O LEU A 43 4.763 1.460 -2.921 1.00 0.00 A ATOM 601 C PHE A 44 5.349 -1.003 0.079 1.00 0.00 A ATOM 602 CA PHE A 44 5.524 0.409 -0.472 1.00 0.00 A ATOM 603 CB PHE A 44 6.282 1.273 0.538 1.00 0.00 A ATOM 604 CD1 PHE A 44 7.211 3.207 -0.762 1.00 0.00 A ATOM 605 CD2 PHE A 44 5.440 3.624 0.779 1.00 0.00 A ATOM 606 CE1 PHE A 44 7.240 4.548 -1.095 1.00 0.00 A ATOM 607 CE2 PHE A 44 5.464 4.966 0.450 1.00 0.00 A ATOM 608 CG PHE A 44 6.311 2.730 0.178 1.00 0.00 A ATOM 609 CZ PHE A 44 6.365 5.429 -0.489 1.00 0.00 A ATOM 610 HN PHE A 44 3.548 1.062 -0.081 1.00 0.00 A ATOM 611 HA PHE A 44 6.092 0.358 -1.388 1.00 0.00 A ATOM 612 HB2 PHE A 44 5.811 1.180 1.505 1.00 0.00 A ATOM 613 HB1 PHE A 44 7.302 0.925 0.603 1.00 0.00 A ATOM 614 HD1 PHE A 44 7.895 2.520 -1.238 1.00 0.00 A ATOM 615 HD2 PHE A 44 4.734 3.263 1.514 1.00 0.00 A ATOM 616 HE1 PHE A 44 7.945 4.908 -1.830 1.00 0.00 A ATOM 617 HE2 PHE A 44 4.778 5.652 0.926 1.00 0.00 A ATOM 618 HZ PHE A 44 6.387 6.477 -0.747 1.00 0.00 A ATOM 619 N PHE A 44 4.231 1.010 -0.782 1.00 0.00 A ATOM 620 O PHE A 44 4.816 -1.193 1.172 1.00 0.00 A ATOM 621 C CYS A 45 7.007 -3.878 0.325 1.00 0.00 A ATOM 622 CA CYS A 45 5.695 -3.386 -0.277 1.00 0.00 A ATOM 623 CB CYS A 45 5.307 -4.261 -1.470 1.00 0.00 A ATOM 624 HN CYS A 45 6.217 -1.776 -1.548 1.00 0.00 A ATOM 625 HA CYS A 45 4.922 -3.452 0.473 1.00 0.00 A ATOM 626 HB2 CYS A 45 4.292 -4.032 -1.759 1.00 0.00 A ATOM 627 HB1 CYS A 45 5.968 -4.043 -2.296 1.00 0.00 A ATOM 628 HG CYS A 45 5.615 -6.203 0.153 1.00 0.00 A ATOM 629 N CYS A 45 5.802 -1.990 -0.687 1.00 0.00 A ATOM 630 O CYS A 45 8.041 -3.900 -0.345 1.00 0.00 A ATOM 631 SG CYS A 45 5.398 -6.037 -1.143 1.00 0.00 A ATOM 632 C THR A 46 7.974 -6.213 2.711 1.00 0.00 A ATOM 633 CA THR A 46 8.145 -4.759 2.288 1.00 0.00 A ATOM 634 CB THR A 46 8.459 -3.907 3.532 1.00 0.00 A ATOM 635 CG2 THR A 46 9.805 -4.293 4.127 1.00 0.00 A ATOM 636 HN THR A 46 6.107 -4.229 2.075 1.00 0.00 A ATOM 637 HA THR A 46 8.982 -4.688 1.608 1.00 0.00 A ATOM 638 HB THR A 46 7.691 -4.083 4.273 1.00 0.00 A ATOM 639 HG1 THR A 46 9.263 -2.107 3.527 1.00 0.00 A ATOM 640 HG21 THR A 46 10.539 -4.364 3.338 1.00 0.00 A ATOM 641 HG22 THR A 46 9.718 -5.248 4.624 1.00 0.00 A ATOM 642 HG23 THR A 46 10.112 -3.542 4.839 1.00 0.00 A ATOM 643 N THR A 46 6.960 -4.270 1.594 1.00 0.00 A ATOM 644 O THR A 46 6.899 -6.617 3.153 1.00 0.00 A ATOM 645 OG1 THR A 46 8.465 -2.518 3.186 1.00 0.00 A ATOM 646 C GLU A 47 9.689 -8.632 4.288 1.00 0.00 A ATOM 647 CA GLU A 47 9.006 -8.405 2.942 1.00 0.00 A ATOM 648 CB GLU A 47 9.684 -9.254 1.864 1.00 0.00 A ATOM 649 CD GLU A 47 10.731 -11.516 1.454 1.00 0.00 A ATOM 650 CG GLU A 47 9.612 -10.748 2.131 1.00 0.00 A ATOM 651 HN GLU A 47 9.869 -6.614 2.215 1.00 0.00 A ATOM 652 HA GLU A 47 7.971 -8.702 3.022 1.00 0.00 A ATOM 653 HB2 GLU A 47 9.208 -9.055 0.915 1.00 0.00 A ATOM 654 HB1 GLU A 47 10.724 -8.970 1.802 1.00 0.00 A ATOM 655 HG2 GLU A 47 9.676 -10.914 3.196 1.00 0.00 A ATOM 656 HG1 GLU A 47 8.667 -11.121 1.766 1.00 0.00 A ATOM 657 N GLU A 47 9.040 -6.995 2.573 1.00 0.00 A ATOM 658 O GLU A 47 10.893 -8.877 4.352 1.00 0.00 A ATOM 659 OE1 GLU A 47 11.218 -11.050 0.403 1.00 0.00 A ATOM 660 OE2 GLU A 47 11.119 -12.582 1.975 1.00 0.00 A ATOM 661 C VAL A 48 10.450 -9.885 6.738 1.00 0.00 A ATOM 662 CA VAL A 48 9.437 -8.746 6.706 1.00 0.00 A ATOM 663 CB VAL A 48 8.311 -9.047 7.713 1.00 0.00 A ATOM 664 CG1 VAL A 48 8.882 -9.253 9.107 1.00 0.00 A ATOM 665 CG2 VAL A 48 7.282 -7.926 7.710 1.00 0.00 A ATOM 666 HN VAL A 48 7.956 -8.352 5.246 1.00 0.00 A ATOM 667 HA VAL A 48 9.928 -7.833 7.009 1.00 0.00 A ATOM 668 HB VAL A 48 7.819 -9.959 7.410 1.00 0.00 A ATOM 669 HG11 VAL A 48 9.400 -10.201 9.147 1.00 0.00 A ATOM 670 HG12 VAL A 48 9.572 -8.454 9.336 1.00 0.00 A ATOM 671 HG13 VAL A 48 8.079 -9.254 9.829 1.00 0.00 A ATOM 672 HG21 VAL A 48 6.968 -7.727 6.696 1.00 0.00 A ATOM 673 HG22 VAL A 48 6.427 -8.222 8.301 1.00 0.00 A ATOM 674 HG23 VAL A 48 7.719 -7.034 8.133 1.00 0.00 A ATOM 675 N VAL A 48 8.909 -8.549 5.361 1.00 0.00 A ATOM 676 O VAL A 48 11.482 -9.794 7.402 1.00 0.00 A ATOM 677 C SER A 49 12.457 -11.701 5.620 1.00 0.00 A ATOM 678 CA SER A 49 11.030 -12.119 5.962 1.00 0.00 A ATOM 679 CB SER A 49 10.521 -13.127 4.930 1.00 0.00 A ATOM 680 HN SER A 49 9.309 -10.972 5.506 1.00 0.00 A ATOM 681 HA SER A 49 11.026 -12.582 6.937 1.00 0.00 A ATOM 682 HB2 SER A 49 10.289 -12.611 4.011 1.00 0.00 A ATOM 683 HB1 SER A 49 11.286 -13.866 4.745 1.00 0.00 A ATOM 684 HG SER A 49 8.739 -13.135 5.743 1.00 0.00 A ATOM 685 N SER A 49 10.147 -10.959 6.015 1.00 0.00 A ATOM 686 O SER A 49 13.388 -11.941 6.389 1.00 0.00 A ATOM 687 OG SER A 49 9.353 -13.784 5.392 1.00 0.00 A ATOM 688 C THR A 50 14.217 -9.201 4.488 1.00 0.00 A ATOM 689 CA THR A 50 13.933 -10.622 4.015 1.00 0.00 A ATOM 690 CB THR A 50 14.054 -10.672 2.480 1.00 0.00 A ATOM 691 CG2 THR A 50 13.915 -12.100 1.973 1.00 0.00 A ATOM 692 HN THR A 50 11.840 -10.910 3.891 1.00 0.00 A ATOM 693 HA THR A 50 14.675 -11.286 4.435 1.00 0.00 A ATOM 694 HB THR A 50 15.027 -10.298 2.197 1.00 0.00 A ATOM 695 HG1 THR A 50 13.388 -8.960 1.763 1.00 0.00 A ATOM 696 HG21 THR A 50 13.557 -12.732 2.772 1.00 0.00 A ATOM 697 HG22 THR A 50 14.877 -12.457 1.636 1.00 0.00 A ATOM 698 HG23 THR A 50 13.214 -12.124 1.152 1.00 0.00 A ATOM 699 N THR A 50 12.621 -11.073 4.460 1.00 0.00 A ATOM 700 O THR A 50 15.242 -8.938 5.115 1.00 0.00 A ATOM 701 OG1 THR A 50 13.046 -9.849 1.882 1.00 0.00 A ATOM 702 C GLY A 51 13.655 -5.973 3.407 1.00 0.00 A ATOM 703 CA GLY A 51 13.470 -6.903 4.589 1.00 0.00 A ATOM 704 HN GLY A 51 12.501 -8.554 3.684 1.00 0.00 A ATOM 705 HA2 GLY A 51 12.598 -6.592 5.146 1.00 0.00 A ATOM 706 HA1 GLY A 51 14.337 -6.831 5.229 1.00 0.00 A ATOM 707 N GLY A 51 13.300 -8.287 4.186 1.00 0.00 A ATOM 708 O GLY A 51 14.240 -4.898 3.539 1.00 0.00 A ATOM 709 C LYS A 52 11.976 -4.831 0.757 1.00 0.00 A ATOM 710 CA LYS A 52 13.273 -5.584 1.035 1.00 0.00 A ATOM 711 CB LYS A 52 13.623 -6.474 -0.160 1.00 0.00 A ATOM 712 CD LYS A 52 15.477 -7.592 -1.434 1.00 0.00 A ATOM 713 CE LYS A 52 16.425 -8.772 -1.287 1.00 0.00 A ATOM 714 CG LYS A 52 15.015 -7.078 -0.081 1.00 0.00 A ATOM 715 HN LYS A 52 12.703 -7.255 2.204 1.00 0.00 A ATOM 716 HA LYS A 52 14.066 -4.868 1.185 1.00 0.00 A ATOM 717 HB2 LYS A 52 12.907 -7.280 -0.216 1.00 0.00 A ATOM 718 HB1 LYS A 52 13.560 -5.884 -1.063 1.00 0.00 A ATOM 719 HD2 LYS A 52 14.615 -7.907 -2.004 1.00 0.00 A ATOM 720 HD1 LYS A 52 15.986 -6.796 -1.958 1.00 0.00 A ATOM 721 HE2 LYS A 52 16.052 -9.423 -0.511 1.00 0.00 A ATOM 722 HE1 LYS A 52 16.457 -9.311 -2.223 1.00 0.00 A ATOM 723 HG2 LYS A 52 15.707 -6.322 0.259 1.00 0.00 A ATOM 724 HG1 LYS A 52 15.002 -7.899 0.621 1.00 0.00 A ATOM 725 HZ1 LYS A 52 17.819 -7.946 0.031 1.00 0.00 A ATOM 726 HZ2 LYS A 52 18.127 -7.602 -1.596 1.00 0.00 A ATOM 727 HZ3 LYS A 52 18.458 -9.142 -0.980 1.00 0.00 A ATOM 728 N LYS A 52 13.159 -6.387 2.247 1.00 0.00 A ATOM 729 NZ LYS A 52 17.804 -8.335 -0.933 1.00 0.00 A ATOM 730 O LYS A 52 10.892 -5.412 0.787 1.00 0.00 A ATOM 731 C GLU A 53 10.918 -2.266 -1.258 1.00 0.00 A ATOM 732 CA GLU A 53 10.932 -2.703 0.204 1.00 0.00 A ATOM 733 CB GLU A 53 10.922 -1.474 1.115 1.00 0.00 A ATOM 734 CD GLU A 53 10.092 0.896 1.397 1.00 0.00 A ATOM 735 CG GLU A 53 9.853 -0.456 0.753 1.00 0.00 A ATOM 736 HN GLU A 53 12.988 -3.128 0.479 1.00 0.00 A ATOM 737 HA GLU A 53 10.048 -3.291 0.400 1.00 0.00 A ATOM 738 HB2 GLU A 53 10.755 -1.795 2.132 1.00 0.00 A ATOM 739 HB1 GLU A 53 11.885 -0.988 1.054 1.00 0.00 A ATOM 740 HG2 GLU A 53 9.842 -0.331 -0.319 1.00 0.00 A ATOM 741 HG1 GLU A 53 8.894 -0.830 1.081 1.00 0.00 A ATOM 742 N GLU A 53 12.096 -3.535 0.487 1.00 0.00 A ATOM 743 O GLU A 53 11.904 -1.733 -1.766 1.00 0.00 A ATOM 744 OE1 GLU A 53 11.268 1.297 1.515 1.00 0.00 A ATOM 745 OE2 GLU A 53 9.102 1.552 1.782 1.00 0.00 A ATOM 746 C GLN A 54 8.572 -1.067 -3.509 1.00 0.00 A ATOM 747 CA GLN A 54 9.652 -2.129 -3.331 1.00 0.00 A ATOM 748 CB GLN A 54 9.315 -3.362 -4.172 1.00 0.00 A ATOM 749 CD GLN A 54 7.740 -5.299 -4.560 1.00 0.00 A ATOM 750 CG GLN A 54 8.007 -4.029 -3.777 1.00 0.00 A ATOM 751 HN GLN A 54 9.042 -2.925 -1.467 1.00 0.00 A ATOM 752 HA GLN A 54 10.595 -1.724 -3.665 1.00 0.00 A ATOM 753 HB2 GLN A 54 9.246 -3.068 -5.209 1.00 0.00 A ATOM 754 HB1 GLN A 54 10.109 -4.085 -4.063 1.00 0.00 A ATOM 755 HE21 GLN A 54 6.075 -5.618 -3.522 1.00 0.00 A ATOM 756 HE22 GLN A 54 6.446 -6.798 -4.728 1.00 0.00 A ATOM 757 HG2 GLN A 54 8.045 -4.274 -2.726 1.00 0.00 A ATOM 758 HG1 GLN A 54 7.197 -3.336 -3.955 1.00 0.00 A ATOM 759 N GLN A 54 9.794 -2.497 -1.928 1.00 0.00 A ATOM 760 NE2 GLN A 54 6.643 -5.974 -4.238 1.00 0.00 A ATOM 761 O GLN A 54 7.408 -1.291 -3.179 1.00 0.00 A ATOM 762 OE1 GLN A 54 8.511 -5.670 -5.446 1.00 0.00 A ATOM 763 C ASN A 55 7.194 0.945 -5.506 1.00 0.00 A ATOM 764 CA ASN A 55 8.031 1.187 -4.253 1.00 0.00 A ATOM 765 CB ASN A 55 8.787 2.511 -4.379 1.00 0.00 A ATOM 766 CG ASN A 55 10.060 2.530 -3.555 1.00 0.00 A ATOM 767 HN ASN A 55 9.908 0.208 -4.275 1.00 0.00 A ATOM 768 HA ASN A 55 7.373 1.238 -3.399 1.00 0.00 A ATOM 769 HB2 ASN A 55 9.050 2.671 -5.414 1.00 0.00 A ATOM 770 HB1 ASN A 55 8.151 3.316 -4.044 1.00 0.00 A ATOM 771 HD21 ASN A 55 9.529 4.259 -2.729 1.00 0.00 A ATOM 772 HD22 ASN A 55 11.041 3.610 -2.204 1.00 0.00 A ATOM 773 N ASN A 55 8.966 0.089 -4.032 1.00 0.00 A ATOM 774 ND2 ASN A 55 10.227 3.571 -2.748 1.00 0.00 A ATOM 775 O ASN A 55 7.717 0.541 -6.545 1.00 0.00 A ATOM 776 OD1 ASN A 55 10.884 1.619 -3.643 1.00 0.00 A ATOM 777 C ILE A 56 4.087 2.224 -6.714 1.00 0.00 A ATOM 778 CA ILE A 56 4.985 1.006 -6.523 1.00 0.00 A ATOM 779 CB ILE A 56 4.105 -0.243 -6.332 1.00 0.00 A ATOM 780 CD1 ILE A 56 4.370 -2.586 -5.373 1.00 0.00 A ATOM 781 CG1 ILE A 56 4.976 -1.497 -6.231 1.00 0.00 A ATOM 782 CG2 ILE A 56 3.112 -0.371 -7.477 1.00 0.00 A ATOM 783 HN ILE A 56 5.537 1.515 -4.544 1.00 0.00 A ATOM 784 HA ILE A 56 5.582 0.869 -7.414 1.00 0.00 A ATOM 785 HB ILE A 56 3.547 -0.126 -5.415 1.00 0.00 A ATOM 786 HD11 ILE A 56 3.303 -2.622 -5.539 1.00 0.00 A ATOM 787 HD12 ILE A 56 4.807 -3.537 -5.638 1.00 0.00 A ATOM 788 HD13 ILE A 56 4.566 -2.375 -4.333 1.00 0.00 A ATOM 789 HG12 ILE A 56 5.130 -1.901 -7.219 1.00 0.00 A ATOM 790 HG11 ILE A 56 5.931 -1.229 -5.804 1.00 0.00 A ATOM 791 HG21 ILE A 56 2.568 0.555 -7.588 1.00 0.00 A ATOM 792 HG22 ILE A 56 3.644 -0.586 -8.392 1.00 0.00 A ATOM 793 HG23 ILE A 56 2.420 -1.172 -7.266 1.00 0.00 A ATOM 794 N ILE A 56 5.894 1.195 -5.399 1.00 0.00 A ATOM 795 O ILE A 56 3.731 2.901 -5.751 1.00 0.00 A ATOM 796 C GLU A 57 1.569 3.165 -8.939 1.00 0.00 A ATOM 797 CA GLU A 57 2.865 3.629 -8.281 1.00 0.00 A ATOM 798 CB GLU A 57 3.596 4.608 -9.202 1.00 0.00 A ATOM 799 CD GLU A 57 4.519 6.958 -9.281 1.00 0.00 A ATOM 800 CG GLU A 57 4.351 5.696 -8.458 1.00 0.00 A ATOM 801 HN GLU A 57 4.040 1.916 -8.690 1.00 0.00 A ATOM 802 HA GLU A 57 2.624 4.131 -7.356 1.00 0.00 A ATOM 803 HB2 GLU A 57 4.301 4.057 -9.806 1.00 0.00 A ATOM 804 HB1 GLU A 57 2.873 5.081 -9.850 1.00 0.00 A ATOM 805 HG2 GLU A 57 3.809 5.942 -7.557 1.00 0.00 A ATOM 806 HG1 GLU A 57 5.330 5.322 -8.196 1.00 0.00 A ATOM 807 N GLU A 57 3.723 2.494 -7.964 1.00 0.00 A ATOM 808 O GLU A 57 1.541 2.859 -10.132 1.00 0.00 A ATOM 809 OE1 GLU A 57 5.347 6.950 -10.216 1.00 0.00 A ATOM 810 OE2 GLU A 57 3.823 7.953 -8.991 1.00 0.00 A ATOM 811 C VAL A 58 -1.741 3.875 -8.833 1.00 0.00 A ATOM 812 CA VAL A 58 -0.801 2.687 -8.659 1.00 0.00 A ATOM 813 CB VAL A 58 -1.459 1.659 -7.720 1.00 0.00 A ATOM 814 CG1 VAL A 58 -0.591 0.416 -7.596 1.00 0.00 A ATOM 815 CG2 VAL A 58 -1.719 2.276 -6.354 1.00 0.00 A ATOM 816 HN VAL A 58 0.584 3.370 -7.212 1.00 0.00 A ATOM 817 HA VAL A 58 -0.648 2.218 -9.621 1.00 0.00 A ATOM 818 HB VAL A 58 -2.408 1.367 -8.146 1.00 0.00 A ATOM 819 HG11 VAL A 58 -0.523 -0.072 -8.557 1.00 0.00 A ATOM 820 HG12 VAL A 58 0.397 0.699 -7.263 1.00 0.00 A ATOM 821 HG13 VAL A 58 -1.033 -0.261 -6.879 1.00 0.00 A ATOM 822 HG21 VAL A 58 -1.771 3.351 -6.448 1.00 0.00 A ATOM 823 HG22 VAL A 58 -2.654 1.903 -5.963 1.00 0.00 A ATOM 824 HG23 VAL A 58 -0.917 2.012 -5.680 1.00 0.00 A ATOM 825 N VAL A 58 0.498 3.114 -8.154 1.00 0.00 A ATOM 826 O VAL A 58 -1.440 4.986 -8.394 1.00 0.00 A ATOM 827 C ASP A 59 -5.268 4.195 -9.364 1.00 0.00 A ATOM 828 CA ASP A 59 -3.864 4.684 -9.704 1.00 0.00 A ATOM 829 CB ASP A 59 -3.812 5.152 -11.159 1.00 0.00 A ATOM 830 CG ASP A 59 -3.767 3.995 -12.138 1.00 0.00 A ATOM 831 HN ASP A 59 -3.061 2.727 -9.800 1.00 0.00 A ATOM 832 HA ASP A 59 -3.620 5.515 -9.060 1.00 0.00 A ATOM 833 HB2 ASP A 59 -4.690 5.744 -11.372 1.00 0.00 A ATOM 834 HB1 ASP A 59 -2.930 5.757 -11.305 1.00 0.00 A ATOM 835 N ASP A 59 -2.879 3.634 -9.474 1.00 0.00 A ATOM 836 O ASP A 59 -5.548 2.998 -9.407 1.00 0.00 A ATOM 837 OD1 ASP A 59 -4.766 3.249 -12.222 1.00 0.00 A ATOM 838 OD2 ASP A 59 -2.734 3.835 -12.820 1.00 0.00 A ATOM 839 C GLY A 60 -7.707 4.596 -7.187 1.00 0.00 A ATOM 840 CA GLY A 60 -7.514 4.776 -8.680 1.00 0.00 A ATOM 841 HN GLY A 60 -5.871 6.071 -9.007 1.00 0.00 A ATOM 842 HA2 GLY A 60 -8.176 5.556 -9.027 1.00 0.00 A ATOM 843 HA1 GLY A 60 -7.770 3.853 -9.178 1.00 0.00 A ATOM 844 N GLY A 60 -6.149 5.131 -9.024 1.00 0.00 A ATOM 845 O GLY A 60 -7.021 5.230 -6.384 1.00 0.00 A ATOM 846 C LEU A 61 -9.063 1.974 -5.147 1.00 0.00 A ATOM 847 CA LEU A 61 -8.927 3.471 -5.407 1.00 0.00 A ATOM 848 CB LEU A 61 -10.208 4.191 -4.982 1.00 0.00 A ATOM 849 CD1 LEU A 61 -11.563 6.289 -4.760 1.00 0.00 A ATOM 850 CD2 LEU A 61 -9.094 6.350 -4.363 1.00 0.00 A ATOM 851 CG LEU A 61 -10.216 5.709 -5.166 1.00 0.00 A ATOM 852 HN LEU A 61 -9.158 3.257 -7.499 1.00 0.00 A ATOM 853 HA LEU A 61 -8.100 3.851 -4.826 1.00 0.00 A ATOM 854 HB2 LEU A 61 -11.024 3.784 -5.559 1.00 0.00 A ATOM 855 HB1 LEU A 61 -10.372 3.983 -3.934 1.00 0.00 A ATOM 856 HD11 LEU A 61 -12.301 5.502 -4.738 1.00 0.00 A ATOM 857 HD12 LEU A 61 -11.860 7.042 -5.474 1.00 0.00 A ATOM 858 HD13 LEU A 61 -11.481 6.735 -3.779 1.00 0.00 A ATOM 859 HD21 LEU A 61 -9.510 7.066 -3.670 1.00 0.00 A ATOM 860 HD22 LEU A 61 -8.413 6.852 -5.034 1.00 0.00 A ATOM 861 HD23 LEU A 61 -8.561 5.586 -3.816 1.00 0.00 A ATOM 862 HG LEU A 61 -10.056 5.940 -6.210 1.00 0.00 A ATOM 863 N LEU A 61 -8.644 3.732 -6.814 1.00 0.00 A ATOM 864 O LEU A 61 -9.856 1.549 -4.307 1.00 0.00 A ATOM 865 C SER A 62 -7.233 -0.930 -6.570 1.00 0.00 A ATOM 866 CA SER A 62 -8.315 -0.270 -5.721 1.00 0.00 A ATOM 867 CB SER A 62 -9.690 -0.814 -6.115 1.00 0.00 A ATOM 868 HN SER A 62 -7.669 1.579 -6.525 1.00 0.00 A ATOM 869 HA SER A 62 -8.131 -0.500 -4.682 1.00 0.00 A ATOM 870 HB2 SER A 62 -9.757 -1.854 -5.835 1.00 0.00 A ATOM 871 HB1 SER A 62 -10.456 -0.252 -5.600 1.00 0.00 A ATOM 872 HG SER A 62 -9.682 0.187 -7.799 1.00 0.00 A ATOM 873 N SER A 62 -8.281 1.179 -5.872 1.00 0.00 A ATOM 874 O SER A 62 -7.214 -0.787 -7.793 1.00 0.00 A ATOM 875 OG SER A 62 -9.901 -0.702 -7.511 1.00 0.00 A ATOM 876 C TYR A 63 -5.003 -3.718 -6.011 1.00 0.00 A ATOM 877 CA TYR A 63 -5.245 -2.334 -6.606 1.00 0.00 A ATOM 878 CB TYR A 63 -3.964 -1.502 -6.529 1.00 0.00 A ATOM 879 CD1 TYR A 63 -1.954 -3.005 -6.804 1.00 0.00 A ATOM 880 CD2 TYR A 63 -2.620 -1.667 -8.660 1.00 0.00 A ATOM 881 CE1 TYR A 63 -0.911 -3.524 -7.546 1.00 0.00 A ATOM 882 CE2 TYR A 63 -1.581 -2.182 -9.411 1.00 0.00 A ATOM 883 CG TYR A 63 -2.825 -2.068 -7.346 1.00 0.00 A ATOM 884 CZ TYR A 63 -0.729 -3.110 -8.849 1.00 0.00 A ATOM 885 HN TYR A 63 -6.401 -1.731 -4.938 1.00 0.00 A ATOM 886 HA TYR A 63 -5.530 -2.445 -7.642 1.00 0.00 A ATOM 887 HB2 TYR A 63 -4.168 -0.506 -6.891 1.00 0.00 A ATOM 888 HB1 TYR A 63 -3.640 -1.447 -5.500 1.00 0.00 A ATOM 889 HD1 TYR A 63 -2.100 -3.327 -5.783 1.00 0.00 A ATOM 890 HD2 TYR A 63 -3.289 -0.940 -9.098 1.00 0.00 A ATOM 891 HE1 TYR A 63 -0.244 -4.251 -7.106 1.00 0.00 A ATOM 892 HE2 TYR A 63 -1.437 -1.858 -10.431 1.00 0.00 A ATOM 893 HH TYR A 63 0.066 -3.628 -10.521 1.00 0.00 A ATOM 894 N TYR A 63 -6.333 -1.654 -5.913 1.00 0.00 A ATOM 895 O TYR A 63 -4.758 -3.859 -4.813 1.00 0.00 A ATOM 896 OH TYR A 63 0.308 -3.626 -9.592 1.00 0.00 A ATOM 897 C LYS A 64 -3.418 -6.548 -6.678 1.00 0.00 A ATOM 898 CA LYS A 64 -4.857 -6.113 -6.421 1.00 0.00 A ATOM 899 CB LYS A 64 -5.823 -7.056 -7.143 1.00 0.00 A ATOM 900 CD LYS A 64 -7.074 -9.234 -7.133 1.00 0.00 A ATOM 901 CE LYS A 64 -7.812 -10.182 -6.199 1.00 0.00 A ATOM 902 CG LYS A 64 -6.124 -8.327 -6.368 1.00 0.00 A ATOM 903 HN LYS A 64 -5.270 -4.564 -7.803 1.00 0.00 A ATOM 904 HA LYS A 64 -5.050 -6.157 -5.360 1.00 0.00 A ATOM 905 HB2 LYS A 64 -6.753 -6.536 -7.317 1.00 0.00 A ATOM 906 HB1 LYS A 64 -5.392 -7.333 -8.095 1.00 0.00 A ATOM 907 HD2 LYS A 64 -7.798 -8.626 -7.654 1.00 0.00 A ATOM 908 HD1 LYS A 64 -6.507 -9.814 -7.847 1.00 0.00 A ATOM 909 HE2 LYS A 64 -8.090 -11.066 -6.752 1.00 0.00 A ATOM 910 HE1 LYS A 64 -7.151 -10.456 -5.390 1.00 0.00 A ATOM 911 HG2 LYS A 64 -5.201 -8.859 -6.192 1.00 0.00 A ATOM 912 HG1 LYS A 64 -6.576 -8.063 -5.423 1.00 0.00 A ATOM 913 HZ1 LYS A 64 -8.782 -8.793 -4.977 1.00 0.00 A ATOM 914 HZ2 LYS A 64 -9.596 -10.270 -5.117 1.00 0.00 A ATOM 915 HZ3 LYS A 64 -9.625 -9.165 -6.396 1.00 0.00 A ATOM 916 N LYS A 64 -5.071 -4.739 -6.859 1.00 0.00 A ATOM 917 NZ LYS A 64 -9.040 -9.559 -5.633 1.00 0.00 A ATOM 918 O LYS A 64 -3.014 -6.749 -7.824 1.00 0.00 A ATOM 919 C LEU A 65 -1.150 -8.600 -6.008 1.00 0.00 A ATOM 920 CA LEU A 65 -1.254 -7.107 -5.714 1.00 0.00 A ATOM 921 CB LEU A 65 -0.501 -6.776 -4.424 1.00 0.00 A ATOM 922 CD1 LEU A 65 1.061 -4.842 -4.746 1.00 0.00 A ATOM 923 CD2 LEU A 65 1.789 -6.823 -3.405 1.00 0.00 A ATOM 924 CG LEU A 65 0.959 -6.351 -4.589 1.00 0.00 A ATOM 925 HN LEU A 65 -3.026 -6.520 -4.718 1.00 0.00 A ATOM 926 HA LEU A 65 -0.809 -6.559 -6.532 1.00 0.00 A ATOM 927 HB2 LEU A 65 -1.026 -5.972 -3.933 1.00 0.00 A ATOM 928 HB1 LEU A 65 -0.522 -7.655 -3.796 1.00 0.00 A ATOM 929 HD11 LEU A 65 1.892 -4.475 -4.163 1.00 0.00 A ATOM 930 HD12 LEU A 65 0.147 -4.382 -4.401 1.00 0.00 A ATOM 931 HD13 LEU A 65 1.215 -4.598 -5.787 1.00 0.00 A ATOM 932 HD21 LEU A 65 1.746 -7.900 -3.342 1.00 0.00 A ATOM 933 HD22 LEU A 65 1.395 -6.393 -2.496 1.00 0.00 A ATOM 934 HD23 LEU A 65 2.814 -6.510 -3.536 1.00 0.00 A ATOM 935 HG LEU A 65 1.361 -6.807 -5.484 1.00 0.00 A ATOM 936 N LEU A 65 -2.649 -6.694 -5.605 1.00 0.00 A ATOM 937 O LEU A 65 -1.985 -9.389 -5.568 1.00 0.00 A ATOM 938 C GLU A 66 1.587 -10.699 -7.187 1.00 0.00 A ATOM 939 CA GLU A 66 0.097 -10.380 -7.105 1.00 0.00 A ATOM 940 CB GLU A 66 -0.579 -10.703 -8.439 1.00 0.00 A ATOM 941 CD GLU A 66 -2.773 -10.805 -9.687 1.00 0.00 A ATOM 942 CG GLU A 66 -2.000 -10.174 -8.546 1.00 0.00 A ATOM 943 HN GLU A 66 0.516 -8.305 -7.076 1.00 0.00 A ATOM 944 HA GLU A 66 -0.347 -10.987 -6.331 1.00 0.00 A ATOM 945 HB2 GLU A 66 0.005 -10.271 -9.239 1.00 0.00 A ATOM 946 HB1 GLU A 66 -0.607 -11.775 -8.565 1.00 0.00 A ATOM 947 HG2 GLU A 66 -2.518 -10.383 -7.622 1.00 0.00 A ATOM 948 HG1 GLU A 66 -1.962 -9.106 -8.703 1.00 0.00 A ATOM 949 N GLU A 66 -0.117 -8.981 -6.754 1.00 0.00 A ATOM 950 O GLU A 66 2.416 -9.805 -7.355 1.00 0.00 A ATOM 951 OE1 GLU A 66 -2.628 -10.334 -10.835 1.00 0.00 A ATOM 952 OE2 GLU A 66 -3.524 -11.770 -9.432 1.00 0.00 A ATOM 953 C GLY A 67 3.980 -12.379 -5.770 1.00 0.00 A ATOM 954 CA GLY A 67 3.308 -12.396 -7.128 1.00 0.00 A ATOM 955 HN GLY A 67 1.215 -12.650 -6.934 1.00 0.00 A ATOM 956 HA2 GLY A 67 3.356 -13.397 -7.529 1.00 0.00 A ATOM 957 HA1 GLY A 67 3.842 -11.729 -7.789 1.00 0.00 A ATOM 958 N GLY A 67 1.919 -11.981 -7.066 1.00 0.00 A ATOM 959 O GLY A 67 5.179 -12.118 -5.664 1.00 0.00 A ATOM 960 C LEU A 68 4.008 -14.096 -2.903 1.00 0.00 A ATOM 961 CA LEU A 68 3.733 -12.669 -3.365 1.00 0.00 A ATOM 962 CB LEU A 68 2.749 -11.992 -2.410 1.00 0.00 A ATOM 963 CD1 LEU A 68 0.965 -10.233 -2.332 1.00 0.00 A ATOM 964 CD2 LEU A 68 3.362 -9.595 -2.008 1.00 0.00 A ATOM 965 CG LEU A 68 2.403 -10.536 -2.723 1.00 0.00 A ATOM 966 HN LEU A 68 2.258 -12.855 -4.872 1.00 0.00 A ATOM 967 HA LEU A 68 4.661 -12.117 -3.364 1.00 0.00 A ATOM 968 HB2 LEU A 68 1.831 -12.560 -2.423 1.00 0.00 A ATOM 969 HB1 LEU A 68 3.176 -12.026 -1.418 1.00 0.00 A ATOM 970 HD11 LEU A 68 0.868 -9.183 -2.101 1.00 0.00 A ATOM 971 HD12 LEU A 68 0.697 -10.818 -1.465 1.00 0.00 A ATOM 972 HD13 LEU A 68 0.308 -10.484 -3.152 1.00 0.00 A ATOM 973 HD21 LEU A 68 2.880 -8.641 -1.853 1.00 0.00 A ATOM 974 HD22 LEU A 68 4.247 -9.457 -2.612 1.00 0.00 A ATOM 975 HD23 LEU A 68 3.639 -10.019 -1.054 1.00 0.00 A ATOM 976 HG LEU A 68 2.501 -10.370 -3.787 1.00 0.00 A ATOM 977 N LEU A 68 3.206 -12.655 -4.726 1.00 0.00 A ATOM 978 O LEU A 68 3.857 -15.049 -3.668 1.00 0.00 A ATOM 979 C LYS A 69 3.454 -16.167 -0.461 1.00 0.00 A ATOM 980 CA LYS A 69 4.705 -15.548 -1.077 1.00 0.00 A ATOM 981 CB LYS A 69 5.804 -15.434 -0.018 1.00 0.00 A ATOM 982 CD LYS A 69 8.182 -14.815 0.505 1.00 0.00 A ATOM 983 CE LYS A 69 9.573 -14.586 -0.066 1.00 0.00 A ATOM 984 CG LYS A 69 7.169 -15.095 -0.593 1.00 0.00 A ATOM 985 HN LYS A 69 4.514 -13.440 -1.083 1.00 0.00 A ATOM 986 HA LYS A 69 5.052 -16.185 -1.876 1.00 0.00 A ATOM 987 HB2 LYS A 69 5.531 -14.661 0.685 1.00 0.00 A ATOM 988 HB1 LYS A 69 5.882 -16.375 0.506 1.00 0.00 A ATOM 989 HD2 LYS A 69 7.878 -13.933 1.047 1.00 0.00 A ATOM 990 HD1 LYS A 69 8.214 -15.661 1.177 1.00 0.00 A ATOM 991 HE2 LYS A 69 10.269 -14.471 0.750 1.00 0.00 A ATOM 992 HE1 LYS A 69 9.851 -15.446 -0.658 1.00 0.00 A ATOM 993 HG2 LYS A 69 7.517 -15.928 -1.186 1.00 0.00 A ATOM 994 HG1 LYS A 69 7.078 -14.218 -1.219 1.00 0.00 A ATOM 995 HZ1 LYS A 69 8.818 -12.750 -0.717 1.00 0.00 A ATOM 996 HZ2 LYS A 69 9.595 -13.639 -1.928 1.00 0.00 A ATOM 997 HZ3 LYS A 69 10.507 -12.845 -0.746 1.00 0.00 A ATOM 998 N LYS A 69 4.412 -14.237 -1.645 1.00 0.00 A ATOM 999 NZ LYS A 69 9.627 -13.369 -0.924 1.00 0.00 A ATOM 1000 O LYS A 69 2.732 -15.514 0.292 1.00 0.00 A ATOM 1001 C LYS A 70 1.617 -17.568 1.086 1.00 0.00 A ATOM 1002 CA LYS A 70 2.042 -18.140 -0.263 1.00 0.00 A ATOM 1003 CB LYS A 70 2.351 -19.632 -0.121 1.00 0.00 A ATOM 1004 CD LYS A 70 0.495 -20.659 -1.468 1.00 0.00 A ATOM 1005 CE LYS A 70 1.200 -21.736 -2.278 1.00 0.00 A ATOM 1006 CG LYS A 70 1.111 -20.509 -0.087 1.00 0.00 A ATOM 1007 HN LYS A 70 3.817 -17.899 -1.391 1.00 0.00 A ATOM 1008 HA LYS A 70 1.233 -18.013 -0.965 1.00 0.00 A ATOM 1009 HB2 LYS A 70 2.962 -19.942 -0.956 1.00 0.00 A ATOM 1010 HB1 LYS A 70 2.902 -19.788 0.795 1.00 0.00 A ATOM 1011 HD2 LYS A 70 -0.545 -20.928 -1.361 1.00 0.00 A ATOM 1012 HD1 LYS A 70 0.574 -19.717 -1.992 1.00 0.00 A ATOM 1013 HE2 LYS A 70 1.296 -22.622 -1.668 1.00 0.00 A ATOM 1014 HE1 LYS A 70 0.602 -21.962 -3.149 1.00 0.00 A ATOM 1015 HG2 LYS A 70 1.383 -21.486 0.283 1.00 0.00 A ATOM 1016 HG1 LYS A 70 0.383 -20.061 0.575 1.00 0.00 A ATOM 1017 HZ1 LYS A 70 2.564 -20.276 -2.885 1.00 0.00 A ATOM 1018 HZ2 LYS A 70 2.816 -21.789 -3.600 1.00 0.00 A ATOM 1019 HZ3 LYS A 70 3.258 -21.531 -1.988 1.00 0.00 A ATOM 1020 N LYS A 70 3.204 -17.431 -0.786 1.00 0.00 A ATOM 1021 NZ LYS A 70 2.555 -21.302 -2.718 1.00 0.00 A ATOM 1022 O LYS A 70 0.597 -16.886 1.189 1.00 0.00 A ATOM 1023 C PHE A 71 3.332 -16.677 4.070 1.00 0.00 A ATOM 1024 CA PHE A 71 2.112 -17.361 3.460 1.00 0.00 A ATOM 1025 CB PHE A 71 1.659 -18.515 4.356 1.00 0.00 A ATOM 1026 CD1 PHE A 71 2.022 -17.551 6.645 1.00 0.00 A ATOM 1027 CD2 PHE A 71 -0.193 -18.166 6.013 1.00 0.00 A ATOM 1028 CE1 PHE A 71 1.559 -17.139 7.880 1.00 0.00 A ATOM 1029 CE2 PHE A 71 -0.662 -17.756 7.247 1.00 0.00 A ATOM 1030 CG PHE A 71 1.152 -18.068 5.698 1.00 0.00 A ATOM 1031 CZ PHE A 71 0.216 -17.243 8.182 1.00 0.00 A ATOM 1032 HN PHE A 71 3.206 -18.396 1.972 1.00 0.00 A ATOM 1033 HA PHE A 71 1.312 -16.641 3.382 1.00 0.00 A ATOM 1034 HB2 PHE A 71 0.862 -19.052 3.864 1.00 0.00 A ATOM 1035 HB1 PHE A 71 2.491 -19.182 4.520 1.00 0.00 A ATOM 1036 HD1 PHE A 71 3.074 -17.471 6.410 1.00 0.00 A ATOM 1037 HD2 PHE A 71 -0.881 -18.568 5.283 1.00 0.00 A ATOM 1038 HE1 PHE A 71 2.249 -16.739 8.609 1.00 0.00 A ATOM 1039 HE2 PHE A 71 -1.713 -17.838 7.480 1.00 0.00 A ATOM 1040 HZ PHE A 71 -0.148 -16.921 9.146 1.00 0.00 A ATOM 1041 N PHE A 71 2.407 -17.848 2.118 1.00 0.00 A ATOM 1042 O PHE A 71 4.253 -17.337 4.553 1.00 0.00 A ATOM 1043 C THR A 72 3.962 -13.216 5.099 1.00 0.00 A ATOM 1044 CA THR A 72 4.438 -14.573 4.593 1.00 0.00 A ATOM 1045 CB THR A 72 5.546 -14.357 3.545 1.00 0.00 A ATOM 1046 CG2 THR A 72 6.658 -13.482 4.106 1.00 0.00 A ATOM 1047 HN THR A 72 2.570 -14.878 3.647 1.00 0.00 A ATOM 1048 HA THR A 72 4.857 -15.128 5.420 1.00 0.00 A ATOM 1049 HB THR A 72 5.117 -13.862 2.686 1.00 0.00 A ATOM 1050 HG1 THR A 72 5.375 -16.186 2.828 1.00 0.00 A ATOM 1051 HG21 THR A 72 7.584 -13.711 3.601 1.00 0.00 A ATOM 1052 HG22 THR A 72 6.767 -13.672 5.163 1.00 0.00 A ATOM 1053 HG23 THR A 72 6.411 -12.443 3.950 1.00 0.00 A ATOM 1054 N THR A 72 3.332 -15.347 4.045 1.00 0.00 A ATOM 1055 O THR A 72 3.365 -12.440 4.353 1.00 0.00 A ATOM 1056 OG1 THR A 72 6.086 -15.618 3.136 1.00 0.00 A ATOM 1057 C GLU A 73 4.413 -10.491 6.208 1.00 0.00 A ATOM 1058 CA GLU A 73 3.827 -11.672 6.976 1.00 0.00 A ATOM 1059 CB GLU A 73 4.273 -11.616 8.438 1.00 0.00 A ATOM 1060 CD GLU A 73 4.166 -10.372 10.634 1.00 0.00 A ATOM 1061 CG GLU A 73 3.874 -10.332 9.147 1.00 0.00 A ATOM 1062 HN GLU A 73 4.708 -13.596 6.915 1.00 0.00 A ATOM 1063 HA GLU A 73 2.750 -11.613 6.935 1.00 0.00 A ATOM 1064 HB2 GLU A 73 3.833 -12.448 8.968 1.00 0.00 A ATOM 1065 HB1 GLU A 73 5.349 -11.704 8.477 1.00 0.00 A ATOM 1066 HG2 GLU A 73 4.422 -9.510 8.711 1.00 0.00 A ATOM 1067 HG1 GLU A 73 2.815 -10.172 9.007 1.00 0.00 A ATOM 1068 N GLU A 73 4.229 -12.937 6.371 1.00 0.00 A ATOM 1069 O GLU A 73 5.592 -10.166 6.352 1.00 0.00 A ATOM 1070 OE1 GLU A 73 5.310 -10.058 11.024 1.00 0.00 A ATOM 1071 OE2 GLU A 73 3.249 -10.718 11.409 1.00 0.00 A ATOM 1072 C TYR A 74 3.576 -7.399 5.243 1.00 0.00 A ATOM 1073 CA TYR A 74 4.018 -8.710 4.598 1.00 0.00 A ATOM 1074 CB TYR A 74 3.459 -8.805 3.177 1.00 0.00 A ATOM 1075 CD1 TYR A 74 5.524 -9.484 1.891 1.00 0.00 A ATOM 1076 CD2 TYR A 74 3.642 -10.946 1.851 1.00 0.00 A ATOM 1077 CE1 TYR A 74 6.224 -10.355 1.080 1.00 0.00 A ATOM 1078 CE2 TYR A 74 4.336 -11.824 1.040 1.00 0.00 A ATOM 1079 CG TYR A 74 4.222 -9.762 2.290 1.00 0.00 A ATOM 1080 CZ TYR A 74 5.627 -11.524 0.657 1.00 0.00 A ATOM 1081 HN TYR A 74 2.654 -10.158 5.319 1.00 0.00 A ATOM 1082 HA TYR A 74 5.097 -8.729 4.552 1.00 0.00 A ATOM 1083 HB2 TYR A 74 2.435 -9.142 3.222 1.00 0.00 A ATOM 1084 HB1 TYR A 74 3.492 -7.828 2.718 1.00 0.00 A ATOM 1085 HD1 TYR A 74 5.989 -8.567 2.224 1.00 0.00 A ATOM 1086 HD2 TYR A 74 2.631 -11.179 2.153 1.00 0.00 A ATOM 1087 HE1 TYR A 74 7.235 -10.120 0.780 1.00 0.00 A ATOM 1088 HE2 TYR A 74 3.868 -12.740 0.709 1.00 0.00 A ATOM 1089 HH TYR A 74 6.118 -12.210 -1.070 1.00 0.00 A ATOM 1090 N TYR A 74 3.582 -9.853 5.391 1.00 0.00 A ATOM 1091 O TYR A 74 2.510 -7.323 5.853 1.00 0.00 A ATOM 1092 OH TYR A 74 6.322 -12.395 -0.150 1.00 0.00 A ATOM 1093 C SER A 75 4.136 -3.979 4.597 1.00 0.00 A ATOM 1094 CA SER A 75 4.103 -5.062 5.672 1.00 0.00 A ATOM 1095 CB SER A 75 5.100 -4.724 6.783 1.00 0.00 A ATOM 1096 HN SER A 75 5.240 -6.493 4.604 1.00 0.00 A ATOM 1097 HA SER A 75 3.110 -5.105 6.092 1.00 0.00 A ATOM 1098 HB2 SER A 75 5.139 -5.541 7.488 1.00 0.00 A ATOM 1099 HB1 SER A 75 6.078 -4.573 6.351 1.00 0.00 A ATOM 1100 HG SER A 75 3.764 -3.539 7.589 1.00 0.00 A ATOM 1101 N SER A 75 4.405 -6.369 5.101 1.00 0.00 A ATOM 1102 O SER A 75 5.199 -3.640 4.074 1.00 0.00 A ATOM 1103 OG SER A 75 4.717 -3.546 7.470 1.00 0.00 A ATOM 1104 C LEU A 76 2.672 -1.028 3.907 1.00 0.00 A ATOM 1105 CA LEU A 76 2.859 -2.396 3.260 1.00 0.00 A ATOM 1106 CB LEU A 76 1.692 -2.691 2.316 1.00 0.00 A ATOM 1107 CD1 LEU A 76 0.384 -4.284 0.891 1.00 0.00 A ATOM 1108 CD2 LEU A 76 2.851 -4.593 1.166 1.00 0.00 A ATOM 1109 CG LEU A 76 1.564 -4.138 1.839 1.00 0.00 A ATOM 1110 HN LEU A 76 2.155 -3.752 4.724 1.00 0.00 A ATOM 1111 HA LEU A 76 3.778 -2.390 2.693 1.00 0.00 A ATOM 1112 HB2 LEU A 76 0.779 -2.430 2.829 1.00 0.00 A ATOM 1113 HB1 LEU A 76 1.806 -2.062 1.445 1.00 0.00 A ATOM 1114 HD11 LEU A 76 -0.534 -4.092 1.426 1.00 0.00 A ATOM 1115 HD12 LEU A 76 0.365 -5.288 0.492 1.00 0.00 A ATOM 1116 HD13 LEU A 76 0.484 -3.577 0.080 1.00 0.00 A ATOM 1117 HD21 LEU A 76 2.944 -4.111 0.204 1.00 0.00 A ATOM 1118 HD22 LEU A 76 2.827 -5.664 1.032 1.00 0.00 A ATOM 1119 HD23 LEU A 76 3.695 -4.327 1.786 1.00 0.00 A ATOM 1120 HG LEU A 76 1.387 -4.778 2.692 1.00 0.00 A ATOM 1121 N LEU A 76 2.966 -3.441 4.273 1.00 0.00 A ATOM 1122 O LEU A 76 2.403 -0.928 5.105 1.00 0.00 A ATOM 1123 C ARG A 77 2.039 2.285 2.536 1.00 0.00 A ATOM 1124 CA ARG A 77 2.659 1.387 3.602 1.00 0.00 A ATOM 1125 CB ARG A 77 4.013 1.951 4.036 1.00 0.00 A ATOM 1126 CD ARG A 77 5.328 3.930 4.854 1.00 0.00 A ATOM 1127 CG ARG A 77 3.948 3.396 4.505 1.00 0.00 A ATOM 1128 CZ ARG A 77 6.781 3.835 6.835 1.00 0.00 A ATOM 1129 HN ARG A 77 3.028 -0.120 2.162 1.00 0.00 A ATOM 1130 HA ARG A 77 2.000 1.356 4.457 1.00 0.00 A ATOM 1131 HB2 ARG A 77 4.397 1.350 4.846 1.00 0.00 A ATOM 1132 HB1 ARG A 77 4.696 1.896 3.202 1.00 0.00 A ATOM 1133 HD2 ARG A 77 5.986 3.768 4.014 1.00 0.00 A ATOM 1134 HD1 ARG A 77 5.250 4.989 5.051 1.00 0.00 A ATOM 1135 HE ARG A 77 5.587 2.359 6.226 1.00 0.00 A ATOM 1136 HG2 ARG A 77 3.529 4.002 3.716 1.00 0.00 A ATOM 1137 HG1 ARG A 77 3.317 3.453 5.379 1.00 0.00 A ATOM 1138 HH11 ARG A 77 6.861 5.571 5.805 1.00 0.00 A ATOM 1139 HH12 ARG A 77 7.880 5.491 7.204 1.00 0.00 A ATOM 1140 HH21 ARG A 77 6.924 2.241 8.070 1.00 0.00 A ATOM 1141 HH22 ARG A 77 7.916 3.596 8.491 1.00 0.00 A ATOM 1142 N ARG A 77 2.813 0.024 3.107 1.00 0.00 A ATOM 1143 NE ARG A 77 5.890 3.269 6.030 1.00 0.00 A ATOM 1144 NH1 ARG A 77 7.209 5.067 6.595 1.00 0.00 A ATOM 1145 NH2 ARG A 77 7.245 3.170 7.885 1.00 0.00 A ATOM 1146 O ARG A 77 2.615 2.485 1.466 1.00 0.00 A ATOM 1147 C PHE A 78 0.197 5.147 2.384 1.00 0.00 A ATOM 1148 CA PHE A 78 0.163 3.700 1.901 1.00 0.00 A ATOM 1149 CB PHE A 78 -1.287 3.243 1.728 1.00 0.00 A ATOM 1150 CD1 PHE A 78 -1.380 2.878 -0.753 1.00 0.00 A ATOM 1151 CD2 PHE A 78 -2.852 4.487 0.211 1.00 0.00 A ATOM 1152 CE1 PHE A 78 -1.897 3.150 -2.006 1.00 0.00 A ATOM 1153 CE2 PHE A 78 -3.373 4.763 -1.038 1.00 0.00 A ATOM 1154 CG PHE A 78 -1.851 3.542 0.368 1.00 0.00 A ATOM 1155 CZ PHE A 78 -2.895 4.095 -2.148 1.00 0.00 A ATOM 1156 HN PHE A 78 0.453 2.627 3.703 1.00 0.00 A ATOM 1157 HA PHE A 78 0.667 3.639 0.949 1.00 0.00 A ATOM 1158 HB2 PHE A 78 -1.341 2.175 1.881 1.00 0.00 A ATOM 1159 HB1 PHE A 78 -1.904 3.740 2.461 1.00 0.00 A ATOM 1160 HD1 PHE A 78 -0.599 2.138 -0.643 1.00 0.00 A ATOM 1161 HD2 PHE A 78 -3.227 5.011 1.078 1.00 0.00 A ATOM 1162 HE1 PHE A 78 -1.521 2.626 -2.871 1.00 0.00 A ATOM 1163 HE2 PHE A 78 -4.153 5.502 -1.147 1.00 0.00 A ATOM 1164 HZ PHE A 78 -3.301 4.309 -3.126 1.00 0.00 A ATOM 1165 N PHE A 78 0.862 2.824 2.834 1.00 0.00 A ATOM 1166 O PHE A 78 0.159 5.414 3.586 1.00 0.00 A ATOM 1167 C LEU A 79 -0.123 8.345 0.574 1.00 0.00 A ATOM 1168 CA LEU A 79 0.311 7.499 1.766 1.00 0.00 A ATOM 1169 CB LEU A 79 1.720 7.902 2.205 1.00 0.00 A ATOM 1170 CD1 LEU A 79 2.657 9.116 0.222 1.00 0.00 A ATOM 1171 CD2 LEU A 79 4.181 7.830 1.732 1.00 0.00 A ATOM 1172 CG LEU A 79 2.792 7.892 1.114 1.00 0.00 A ATOM 1173 HN LEU A 79 0.299 5.804 0.499 1.00 0.00 A ATOM 1174 HA LEU A 79 -0.374 7.670 2.583 1.00 0.00 A ATOM 1175 HB2 LEU A 79 1.668 8.901 2.608 1.00 0.00 A ATOM 1176 HB1 LEU A 79 2.031 7.218 2.982 1.00 0.00 A ATOM 1177 HD11 LEU A 79 1.972 8.901 -0.584 1.00 0.00 A ATOM 1178 HD12 LEU A 79 3.623 9.373 -0.185 1.00 0.00 A ATOM 1179 HD13 LEU A 79 2.280 9.945 0.804 1.00 0.00 A ATOM 1180 HD21 LEU A 79 4.350 8.714 2.328 1.00 0.00 A ATOM 1181 HD22 LEU A 79 4.921 7.778 0.947 1.00 0.00 A ATOM 1182 HD23 LEU A 79 4.258 6.952 2.358 1.00 0.00 A ATOM 1183 HG LEU A 79 2.660 7.014 0.497 1.00 0.00 A ATOM 1184 N LEU A 79 0.271 6.078 1.439 1.00 0.00 A ATOM 1185 O LEU A 79 -0.143 7.871 -0.562 1.00 0.00 A ATOM 1186 C ALA A 80 0.191 11.530 -0.536 1.00 0.00 A ATOM 1187 CA ALA A 80 -0.899 10.514 -0.212 1.00 0.00 A ATOM 1188 CB ALA A 80 -2.181 11.224 0.198 1.00 0.00 A ATOM 1189 HN ALA A 80 -0.432 9.920 1.765 1.00 0.00 A ATOM 1190 HA ALA A 80 -1.107 9.929 -1.097 1.00 0.00 A ATOM 1191 HB1 ALA A 80 -2.031 12.292 0.149 1.00 0.00 A ATOM 1192 HB2 ALA A 80 -2.978 10.940 -0.474 1.00 0.00 A ATOM 1193 HB3 ALA A 80 -2.442 10.942 1.207 1.00 0.00 A ATOM 1194 N ALA A 80 -0.469 9.600 0.840 1.00 0.00 A ATOM 1195 O ALA A 80 0.859 12.045 0.361 1.00 0.00 A ATOM 1196 C TYR A 81 0.837 13.654 -3.381 1.00 0.00 A ATOM 1197 CA TYR A 81 1.376 12.766 -2.264 1.00 0.00 A ATOM 1198 CB TYR A 81 2.628 12.028 -2.743 1.00 0.00 A ATOM 1199 CD1 TYR A 81 2.278 11.941 -5.242 1.00 0.00 A ATOM 1200 CD2 TYR A 81 2.381 9.881 -4.049 1.00 0.00 A ATOM 1201 CE1 TYR A 81 2.092 11.252 -6.425 1.00 0.00 A ATOM 1202 CE2 TYR A 81 2.197 9.183 -5.227 1.00 0.00 A ATOM 1203 CG TYR A 81 2.425 11.269 -4.035 1.00 0.00 A ATOM 1204 CZ TYR A 81 2.053 9.873 -6.412 1.00 0.00 A ATOM 1205 HN TYR A 81 -0.199 11.371 -2.490 1.00 0.00 A ATOM 1206 HA TYR A 81 1.638 13.388 -1.420 1.00 0.00 A ATOM 1207 HB2 TYR A 81 3.421 12.742 -2.899 1.00 0.00 A ATOM 1208 HB1 TYR A 81 2.931 11.320 -1.986 1.00 0.00 A ATOM 1209 HD1 TYR A 81 2.309 13.021 -5.249 1.00 0.00 A ATOM 1210 HD2 TYR A 81 2.494 9.343 -3.118 1.00 0.00 A ATOM 1211 HE1 TYR A 81 1.980 11.792 -7.354 1.00 0.00 A ATOM 1212 HE2 TYR A 81 2.166 8.104 -5.217 1.00 0.00 A ATOM 1213 HH TYR A 81 2.093 8.259 -7.455 1.00 0.00 A ATOM 1214 N TYR A 81 0.365 11.814 -1.822 1.00 0.00 A ATOM 1215 O TYR A 81 0.240 13.169 -4.341 1.00 0.00 A ATOM 1216 OH TYR A 81 1.869 9.183 -7.588 1.00 0.00 A ATOM 1217 C ASN A 82 1.733 16.809 -4.716 1.00 0.00 A ATOM 1218 CA ASN A 82 0.589 15.916 -4.245 1.00 0.00 A ATOM 1219 CB ASN A 82 -0.540 16.775 -3.672 1.00 0.00 A ATOM 1220 CG ASN A 82 -0.024 18.020 -2.977 1.00 0.00 A ATOM 1221 HN ASN A 82 1.535 15.286 -2.460 1.00 0.00 A ATOM 1222 HA ASN A 82 0.212 15.359 -5.089 1.00 0.00 A ATOM 1223 HB2 ASN A 82 -1.195 17.080 -4.475 1.00 0.00 A ATOM 1224 HB1 ASN A 82 -1.101 16.192 -2.957 1.00 0.00 A ATOM 1225 HD21 ASN A 82 -0.091 17.095 -1.218 1.00 0.00 A ATOM 1226 HD22 ASN A 82 0.464 18.731 -1.186 1.00 0.00 A ATOM 1227 N ASN A 82 1.053 14.959 -3.248 1.00 0.00 A ATOM 1228 ND2 ASN A 82 0.132 17.941 -1.661 1.00 0.00 A ATOM 1229 O ASN A 82 2.882 16.628 -4.311 1.00 0.00 A ATOM 1230 OD1 ASN A 82 0.231 19.040 -3.617 1.00 0.00 A ATOM 1231 C ARG A 83 3.480 18.992 -5.050 1.00 0.00 A ATOM 1232 CA ARG A 83 2.411 18.693 -6.098 1.00 0.00 A ATOM 1233 CB ARG A 83 1.749 19.996 -6.551 1.00 0.00 A ATOM 1234 CD ARG A 83 2.239 22.191 -7.673 1.00 0.00 A ATOM 1235 CG ARG A 83 2.713 21.166 -6.653 1.00 0.00 A ATOM 1236 CZ ARG A 83 2.659 24.575 -8.097 1.00 0.00 A ATOM 1237 HN ARG A 83 0.478 17.866 -5.858 1.00 0.00 A ATOM 1238 HA ARG A 83 2.880 18.223 -6.949 1.00 0.00 A ATOM 1239 HB2 ARG A 83 1.302 19.840 -7.523 1.00 0.00 A ATOM 1240 HB1 ARG A 83 0.974 20.256 -5.846 1.00 0.00 A ATOM 1241 HD2 ARG A 83 2.265 21.741 -8.654 1.00 0.00 A ATOM 1242 HD1 ARG A 83 1.225 22.474 -7.434 1.00 0.00 A ATOM 1243 HE ARG A 83 3.996 23.298 -7.350 1.00 0.00 A ATOM 1244 HG2 ARG A 83 2.788 21.644 -5.688 1.00 0.00 A ATOM 1245 HG1 ARG A 83 3.682 20.797 -6.951 1.00 0.00 A ATOM 1246 HH11 ARG A 83 0.799 23.944 -8.566 1.00 0.00 A ATOM 1247 HH12 ARG A 83 1.108 25.623 -8.860 1.00 0.00 A ATOM 1248 HH21 ARG A 83 4.416 25.507 -7.733 1.00 0.00 A ATOM 1249 HH22 ARG A 83 3.166 26.511 -8.386 1.00 0.00 A ATOM 1250 N ARG A 83 1.411 17.773 -5.572 1.00 0.00 A ATOM 1251 NE ARG A 83 3.077 23.387 -7.677 1.00 0.00 A ATOM 1252 NH1 ARG A 83 1.420 24.726 -8.545 1.00 0.00 A ATOM 1253 NH2 ARG A 83 3.481 25.617 -8.070 1.00 0.00 A ATOM 1254 O ARG A 83 4.667 19.070 -5.365 1.00 0.00 A ATOM 1255 C TYR A 84 4.837 18.239 -2.391 1.00 0.00 A ATOM 1256 CA TYR A 84 3.968 19.451 -2.711 1.00 0.00 A ATOM 1257 CB TYR A 84 3.191 19.879 -1.465 1.00 0.00 A ATOM 1258 CD1 TYR A 84 2.072 21.636 -2.892 1.00 0.00 A ATOM 1259 CD2 TYR A 84 0.968 20.936 -0.899 1.00 0.00 A ATOM 1260 CE1 TYR A 84 1.038 22.511 -3.164 1.00 0.00 A ATOM 1261 CE2 TYR A 84 -0.071 21.807 -1.163 1.00 0.00 A ATOM 1262 CG TYR A 84 2.056 20.834 -1.758 1.00 0.00 A ATOM 1263 CZ TYR A 84 -0.031 22.593 -2.296 1.00 0.00 A ATOM 1264 HN TYR A 84 2.090 19.084 -3.616 1.00 0.00 A ATOM 1265 HA TYR A 84 4.606 20.265 -3.023 1.00 0.00 A ATOM 1266 HB2 TYR A 84 2.773 19.004 -0.991 1.00 0.00 A ATOM 1267 HB1 TYR A 84 3.866 20.367 -0.778 1.00 0.00 A ATOM 1268 HD1 TYR A 84 2.911 21.570 -3.570 1.00 0.00 A ATOM 1269 HD2 TYR A 84 0.941 20.319 -0.012 1.00 0.00 A ATOM 1270 HE1 TYR A 84 1.068 23.126 -4.051 1.00 0.00 A ATOM 1271 HE2 TYR A 84 -0.908 21.871 -0.484 1.00 0.00 A ATOM 1272 HH TYR A 84 -1.304 23.929 -1.758 1.00 0.00 A ATOM 1273 N TYR A 84 3.049 19.158 -3.805 1.00 0.00 A ATOM 1274 O TYR A 84 6.065 18.323 -2.395 1.00 0.00 A ATOM 1275 OH TYR A 84 -1.064 23.462 -2.562 1.00 0.00 A ATOM 1276 C GLY A 85 4.118 14.953 -0.920 1.00 0.00 A ATOM 1277 CA GLY A 85 4.918 15.897 -1.795 1.00 0.00 A ATOM 1278 HN GLY A 85 3.210 17.103 -2.126 1.00 0.00 A ATOM 1279 HA2 GLY A 85 5.172 15.391 -2.715 1.00 0.00 A ATOM 1280 HA1 GLY A 85 5.829 16.162 -1.279 1.00 0.00 A ATOM 1281 N GLY A 85 4.190 17.111 -2.114 1.00 0.00 A ATOM 1282 O GLY A 85 2.937 15.174 -0.650 1.00 0.00 A ATOM 1283 C PRO A 86 3.827 13.403 1.791 1.00 0.00 A ATOM 1284 CA PRO A 86 4.125 12.869 0.394 1.00 0.00 A ATOM 1285 CB PRO A 86 5.162 11.745 0.461 1.00 0.00 A ATOM 1286 CD PRO A 86 6.173 13.545 -0.743 1.00 0.00 A ATOM 1287 CG PRO A 86 6.467 12.418 0.208 1.00 0.00 A ATOM 1288 HA PRO A 86 3.214 12.494 -0.048 1.00 0.00 A ATOM 1289 HB2 PRO A 86 5.137 11.286 1.440 1.00 0.00 A ATOM 1290 HB1 PRO A 86 4.947 11.005 -0.295 1.00 0.00 A ATOM 1291 HD2 PRO A 86 6.814 14.390 -0.537 1.00 0.00 A ATOM 1292 HD1 PRO A 86 6.296 13.218 -1.765 1.00 0.00 A ATOM 1293 HG2 PRO A 86 6.867 12.804 1.134 1.00 0.00 A ATOM 1294 HG1 PRO A 86 7.159 11.721 -0.240 1.00 0.00 A ATOM 1295 N PRO A 86 4.765 13.872 -0.462 1.00 0.00 A ATOM 1296 O PRO A 86 4.719 13.895 2.481 1.00 0.00 A ATOM 1297 C GLY A 87 2.338 12.724 4.589 1.00 0.00 A ATOM 1298 CA GLY A 87 2.174 13.781 3.515 1.00 0.00 A ATOM 1299 HN GLY A 87 1.897 12.902 1.608 1.00 0.00 A ATOM 1300 HA2 GLY A 87 2.780 14.637 3.770 1.00 0.00 A ATOM 1301 HA1 GLY A 87 1.138 14.084 3.480 1.00 0.00 A ATOM 1302 N GLY A 87 2.566 13.303 2.202 1.00 0.00 A ATOM 1303 O GLY A 87 3.310 11.968 4.583 1.00 0.00 A ATOM 1304 C VAL A 88 1.167 10.289 6.088 1.00 0.00 A ATOM 1305 CA VAL A 88 1.430 11.700 6.602 1.00 0.00 A ATOM 1306 CB VAL A 88 0.401 12.036 7.697 1.00 0.00 A ATOM 1307 CG1 VAL A 88 0.429 10.986 8.797 1.00 0.00 A ATOM 1308 CG2 VAL A 88 0.662 13.423 8.265 1.00 0.00 A ATOM 1309 HN VAL A 88 0.637 13.301 5.467 1.00 0.00 A ATOM 1310 HA VAL A 88 2.416 11.734 7.041 1.00 0.00 A ATOM 1311 HB VAL A 88 -0.583 12.032 7.251 1.00 0.00 A ATOM 1312 HG11 VAL A 88 -0.449 11.091 9.418 1.00 0.00 A ATOM 1313 HG12 VAL A 88 0.443 10.001 8.355 1.00 0.00 A ATOM 1314 HG13 VAL A 88 1.314 11.122 9.401 1.00 0.00 A ATOM 1315 HG21 VAL A 88 -0.253 13.822 8.677 1.00 0.00 A ATOM 1316 HG22 VAL A 88 1.408 13.358 9.042 1.00 0.00 A ATOM 1317 HG23 VAL A 88 1.016 14.074 7.479 1.00 0.00 A ATOM 1318 N VAL A 88 1.386 12.671 5.515 1.00 0.00 A ATOM 1319 O VAL A 88 0.180 10.044 5.394 1.00 0.00 A ATOM 1320 C SER A 89 1.129 7.166 7.027 1.00 0.00 A ATOM 1321 CA SER A 89 1.921 7.976 6.005 1.00 0.00 A ATOM 1322 CB SER A 89 3.301 7.348 5.798 1.00 0.00 A ATOM 1323 HN SER A 89 2.821 9.621 6.989 1.00 0.00 A ATOM 1324 HA SER A 89 1.388 7.970 5.066 1.00 0.00 A ATOM 1325 HB2 SER A 89 3.715 7.072 6.756 1.00 0.00 A ATOM 1326 HB1 SER A 89 3.203 6.467 5.180 1.00 0.00 A ATOM 1327 HG SER A 89 3.887 8.417 4.264 1.00 0.00 A ATOM 1328 N SER A 89 2.056 9.363 6.434 1.00 0.00 A ATOM 1329 O SER A 89 1.143 7.466 8.221 1.00 0.00 A ATOM 1330 OG SER A 89 4.184 8.256 5.163 1.00 0.00 A ATOM 1331 C THR A 90 0.517 4.289 8.171 1.00 0.00 A ATOM 1332 CA THR A 90 -0.361 5.282 7.418 1.00 0.00 A ATOM 1333 CB THR A 90 -1.425 4.506 6.619 1.00 0.00 A ATOM 1334 CG2 THR A 90 -2.395 5.461 5.939 1.00 0.00 A ATOM 1335 HN THR A 90 0.467 5.947 5.587 1.00 0.00 A ATOM 1336 HA THR A 90 -0.868 5.914 8.132 1.00 0.00 A ATOM 1337 HB THR A 90 -1.980 3.879 7.303 1.00 0.00 A ATOM 1338 HG1 THR A 90 -0.045 4.147 5.257 1.00 0.00 A ATOM 1339 HG21 THR A 90 -2.694 6.227 6.638 1.00 0.00 A ATOM 1340 HG22 THR A 90 -3.266 4.915 5.610 1.00 0.00 A ATOM 1341 HG23 THR A 90 -1.913 5.917 5.088 1.00 0.00 A ATOM 1342 N THR A 90 0.438 6.136 6.548 1.00 0.00 A ATOM 1343 O THR A 90 1.702 4.142 7.872 1.00 0.00 A ATOM 1344 OG1 THR A 90 -0.793 3.679 5.635 1.00 0.00 A ATOM 1345 C ASP A 91 0.956 1.378 9.124 1.00 0.00 A ATOM 1346 CA ASP A 91 0.656 2.628 9.945 1.00 0.00 A ATOM 1347 CB ASP A 91 -0.146 2.255 11.192 1.00 0.00 A ATOM 1348 CG ASP A 91 -0.451 3.456 12.065 1.00 0.00 A ATOM 1349 HN ASP A 91 -1.020 3.771 9.340 1.00 0.00 A ATOM 1350 HA ASP A 91 1.590 3.076 10.249 1.00 0.00 A ATOM 1351 HB2 ASP A 91 -1.081 1.805 10.890 1.00 0.00 A ATOM 1352 HB1 ASP A 91 0.419 1.542 11.775 1.00 0.00 A ATOM 1353 N ASP A 91 -0.072 3.609 9.149 1.00 0.00 A ATOM 1354 O ASP A 91 0.098 0.882 8.394 1.00 0.00 A ATOM 1355 OD1 ASP A 91 0.486 4.222 12.369 1.00 0.00 A ATOM 1356 OD2 ASP A 91 -1.628 3.629 12.446 1.00 0.00 A ATOM 1357 C ASP A 92 1.462 -1.342 8.464 1.00 0.00 A ATOM 1358 CA ASP A 92 2.592 -0.319 8.518 1.00 0.00 A ATOM 1359 CB ASP A 92 3.828 -0.940 9.172 1.00 0.00 A ATOM 1360 CG ASP A 92 3.788 -0.853 10.685 1.00 0.00 A ATOM 1361 HN ASP A 92 2.819 1.314 9.846 1.00 0.00 A ATOM 1362 HA ASP A 92 2.841 -0.022 7.511 1.00 0.00 A ATOM 1363 HB2 ASP A 92 3.890 -1.982 8.891 1.00 0.00 A ATOM 1364 HB1 ASP A 92 4.710 -0.424 8.822 1.00 0.00 A ATOM 1365 N ASP A 92 2.179 0.874 9.248 1.00 0.00 A ATOM 1366 O ASP A 92 1.097 -1.933 9.481 1.00 0.00 A ATOM 1367 OD1 ASP A 92 2.712 -1.105 11.265 1.00 0.00 A ATOM 1368 OD2 ASP A 92 4.834 -0.531 11.288 1.00 0.00 A ATOM 1369 C ILE A 93 0.347 -3.926 7.024 1.00 0.00 A ATOM 1370 CA ILE A 93 -0.177 -2.496 7.085 1.00 0.00 A ATOM 1371 CB ILE A 93 -0.972 -2.197 5.800 1.00 0.00 A ATOM 1372 CD1 ILE A 93 -2.089 -0.302 4.520 1.00 0.00 A ATOM 1373 CG1 ILE A 93 -1.552 -0.782 5.850 1.00 0.00 A ATOM 1374 CG2 ILE A 93 -2.080 -3.223 5.612 1.00 0.00 A ATOM 1375 HN ILE A 93 1.246 -1.043 6.499 1.00 0.00 A ATOM 1376 HA ILE A 93 -0.847 -2.405 7.928 1.00 0.00 A ATOM 1377 HB ILE A 93 -0.298 -2.273 4.961 1.00 0.00 A ATOM 1378 HD11 ILE A 93 -1.405 0.419 4.095 1.00 0.00 A ATOM 1379 HD12 ILE A 93 -2.190 -1.141 3.848 1.00 0.00 A ATOM 1380 HD13 ILE A 93 -3.053 0.161 4.667 1.00 0.00 A ATOM 1381 HG12 ILE A 93 -2.361 -0.756 6.563 1.00 0.00 A ATOM 1382 HG11 ILE A 93 -0.779 -0.095 6.164 1.00 0.00 A ATOM 1383 HG21 ILE A 93 -2.836 -2.819 4.955 1.00 0.00 A ATOM 1384 HG22 ILE A 93 -1.668 -4.121 5.177 1.00 0.00 A ATOM 1385 HG23 ILE A 93 -2.521 -3.456 6.569 1.00 0.00 A ATOM 1386 N ILE A 93 0.911 -1.545 7.272 1.00 0.00 A ATOM 1387 O ILE A 93 0.933 -4.343 6.024 1.00 0.00 A ATOM 1388 C THR A 94 -0.525 -7.020 7.746 1.00 0.00 A ATOM 1389 CA THR A 94 0.581 -6.061 8.170 1.00 0.00 A ATOM 1390 CB THR A 94 1.047 -6.429 9.591 1.00 0.00 A ATOM 1391 CG2 THR A 94 1.793 -7.755 9.590 1.00 0.00 A ATOM 1392 HN THR A 94 -0.341 -4.287 8.866 1.00 0.00 A ATOM 1393 HA THR A 94 1.420 -6.173 7.499 1.00 0.00 A ATOM 1394 HB THR A 94 0.177 -6.523 10.226 1.00 0.00 A ATOM 1395 HG1 THR A 94 1.524 -5.062 10.930 1.00 0.00 A ATOM 1396 HG21 THR A 94 2.541 -7.746 8.812 1.00 0.00 A ATOM 1397 HG22 THR A 94 1.096 -8.560 9.408 1.00 0.00 A ATOM 1398 HG23 THR A 94 2.270 -7.901 10.547 1.00 0.00 A ATOM 1399 N THR A 94 0.131 -4.676 8.101 1.00 0.00 A ATOM 1400 O THR A 94 -1.545 -7.146 8.423 1.00 0.00 A ATOM 1401 OG1 THR A 94 1.896 -5.400 10.111 1.00 0.00 A ATOM 1402 C VAL A 95 -0.627 -9.951 5.687 1.00 0.00 A ATOM 1403 CA VAL A 95 -1.295 -8.646 6.106 1.00 0.00 A ATOM 1404 CB VAL A 95 -2.062 -8.065 4.902 1.00 0.00 A ATOM 1405 CG1 VAL A 95 -3.021 -9.099 4.332 1.00 0.00 A ATOM 1406 CG2 VAL A 95 -2.804 -6.800 5.304 1.00 0.00 A ATOM 1407 HN VAL A 95 0.517 -7.552 6.124 1.00 0.00 A ATOM 1408 HA VAL A 95 -2.006 -8.852 6.893 1.00 0.00 A ATOM 1409 HB VAL A 95 -1.346 -7.809 4.135 1.00 0.00 A ATOM 1410 HG11 VAL A 95 -3.255 -9.830 5.091 1.00 0.00 A ATOM 1411 HG12 VAL A 95 -3.929 -8.609 4.010 1.00 0.00 A ATOM 1412 HG13 VAL A 95 -2.559 -9.591 3.489 1.00 0.00 A ATOM 1413 HG21 VAL A 95 -3.860 -6.926 5.115 1.00 0.00 A ATOM 1414 HG22 VAL A 95 -2.647 -6.610 6.355 1.00 0.00 A ATOM 1415 HG23 VAL A 95 -2.433 -5.965 4.727 1.00 0.00 A ATOM 1416 N VAL A 95 -0.316 -7.696 6.620 1.00 0.00 A ATOM 1417 O VAL A 95 0.067 -10.008 4.672 1.00 0.00 A ATOM 1418 C VAL A 96 -1.014 -13.002 5.059 1.00 0.00 A ATOM 1419 CA VAL A 96 -0.262 -12.305 6.188 1.00 0.00 A ATOM 1420 CB VAL A 96 -0.273 -13.211 7.433 1.00 0.00 A ATOM 1421 CG1 VAL A 96 0.395 -14.544 7.130 1.00 0.00 A ATOM 1422 CG2 VAL A 96 0.411 -12.517 8.602 1.00 0.00 A ATOM 1423 HN VAL A 96 -1.405 -10.891 7.272 1.00 0.00 A ATOM 1424 HA VAL A 96 0.764 -12.155 5.886 1.00 0.00 A ATOM 1425 HB VAL A 96 -1.300 -13.402 7.706 1.00 0.00 A ATOM 1426 HG11 VAL A 96 0.996 -14.450 6.237 1.00 0.00 A ATOM 1427 HG12 VAL A 96 1.023 -14.830 7.960 1.00 0.00 A ATOM 1428 HG13 VAL A 96 -0.363 -15.298 6.974 1.00 0.00 A ATOM 1429 HG21 VAL A 96 1.198 -11.878 8.231 1.00 0.00 A ATOM 1430 HG22 VAL A 96 -0.313 -11.923 9.140 1.00 0.00 A ATOM 1431 HG23 VAL A 96 0.832 -13.259 9.265 1.00 0.00 A ATOM 1432 N VAL A 96 -0.842 -10.998 6.477 1.00 0.00 A ATOM 1433 O VAL A 96 -2.173 -13.388 5.215 1.00 0.00 A ATOM 1434 C THR A 97 -1.585 -15.142 3.153 1.00 0.00 A ATOM 1435 CA THR A 97 -0.949 -13.812 2.765 1.00 0.00 A ATOM 1436 CB THR A 97 0.088 -14.057 1.653 1.00 0.00 A ATOM 1437 CG2 THR A 97 0.373 -12.773 0.887 1.00 0.00 A ATOM 1438 HN THR A 97 0.576 -12.833 3.859 1.00 0.00 A ATOM 1439 HA THR A 97 -1.716 -13.157 2.377 1.00 0.00 A ATOM 1440 HB THR A 97 -0.311 -14.788 0.964 1.00 0.00 A ATOM 1441 HG1 THR A 97 1.610 -15.310 1.701 1.00 0.00 A ATOM 1442 HG21 THR A 97 1.321 -12.861 0.378 1.00 0.00 A ATOM 1443 HG22 THR A 97 0.411 -11.943 1.577 1.00 0.00 A ATOM 1444 HG23 THR A 97 -0.411 -12.604 0.163 1.00 0.00 A ATOM 1445 N THR A 97 -0.345 -13.162 3.921 1.00 0.00 A ATOM 1446 O THR A 97 -1.120 -15.821 4.069 1.00 0.00 A ATOM 1447 OG1 THR A 97 1.303 -14.561 2.218 1.00 0.00 A ATOM 1448 C LEU A 98 -2.403 -17.952 2.603 1.00 0.00 A ATOM 1449 CA LEU A 98 -3.350 -16.762 2.719 1.00 0.00 A ATOM 1450 CB LEU A 98 -4.523 -16.932 1.752 1.00 0.00 A ATOM 1451 CD1 LEU A 98 -6.633 -16.065 0.714 1.00 0.00 A ATOM 1452 CD2 LEU A 98 -5.878 -15.183 2.929 1.00 0.00 A ATOM 1453 CG LEU A 98 -5.430 -15.714 1.576 1.00 0.00 A ATOM 1454 HN LEU A 98 -2.975 -14.928 1.731 1.00 0.00 A ATOM 1455 HA LEU A 98 -3.731 -16.717 3.729 1.00 0.00 A ATOM 1456 HB2 LEU A 98 -4.118 -17.185 0.784 1.00 0.00 A ATOM 1457 HB1 LEU A 98 -5.131 -17.750 2.111 1.00 0.00 A ATOM 1458 HD11 LEU A 98 -7.285 -16.730 1.259 1.00 0.00 A ATOM 1459 HD12 LEU A 98 -6.299 -16.550 -0.191 1.00 0.00 A ATOM 1460 HD13 LEU A 98 -7.170 -15.162 0.460 1.00 0.00 A ATOM 1461 HD21 LEU A 98 -5.493 -14.184 3.070 1.00 0.00 A ATOM 1462 HD22 LEU A 98 -5.502 -15.827 3.711 1.00 0.00 A ATOM 1463 HD23 LEU A 98 -6.958 -15.162 2.969 1.00 0.00 A ATOM 1464 HG LEU A 98 -4.878 -14.931 1.074 1.00 0.00 A ATOM 1465 N LEU A 98 -2.650 -15.511 2.449 1.00 0.00 A ATOM 1466 O LEU A 98 -1.198 -17.783 2.422 1.00 0.00 A ATOM 1467 C SER A 99 -2.869 -21.420 1.759 1.00 0.00 A ATOM 1468 CA SER A 99 -2.162 -20.374 2.615 1.00 0.00 A ATOM 1469 CB SER A 99 -1.893 -20.938 4.011 1.00 0.00 A ATOM 1470 HN SER A 99 -3.925 -19.225 2.851 1.00 0.00 A ATOM 1471 HA SER A 99 -1.221 -20.121 2.150 1.00 0.00 A ATOM 1472 HB2 SER A 99 -1.060 -20.413 4.454 1.00 0.00 A ATOM 1473 HB1 SER A 99 -2.771 -20.805 4.626 1.00 0.00 A ATOM 1474 HG SER A 99 -2.385 -22.834 4.056 1.00 0.00 A ATOM 1475 N SER A 99 -2.958 -19.155 2.707 1.00 0.00 A ATOM 1476 O SER A 99 -3.910 -21.953 2.143 1.00 0.00 A ATOM 1477 OG SER A 99 -1.581 -22.320 3.951 1.00 0.00 A ATOM 1478 C ASP A 100 -2.553 -24.112 0.147 1.00 0.00 A ATOM 1479 CA ASP A 100 -2.868 -22.693 -0.316 1.00 0.00 A ATOM 1480 CB ASP A 100 -2.336 -22.476 -1.733 1.00 0.00 A ATOM 1481 CG ASP A 100 -3.138 -23.232 -2.775 1.00 0.00 A ATOM 1482 HN ASP A 100 -1.466 -21.251 0.345 1.00 0.00 A ATOM 1483 HA ASP A 100 -3.939 -22.558 -0.318 1.00 0.00 A ATOM 1484 HB2 ASP A 100 -2.378 -21.422 -1.969 1.00 0.00 A ATOM 1485 HB1 ASP A 100 -1.311 -22.811 -1.782 1.00 0.00 A ATOM 1486 N ASP A 100 -2.295 -21.709 0.596 1.00 0.00 A ATOM 1487 O ASP A 100 -1.583 -24.722 -0.304 1.00 0.00 A ATOM 1488 OD1 ASP A 100 -3.527 -24.386 -2.500 1.00 0.00 A ATOM 1489 OD2 ASP A 100 -3.377 -22.669 -3.864 1.00 0.00 A ATOM 1490 C SER A 101 -4.416 -26.439 2.351 1.00 0.00 A ATOM 1491 CA SER A 101 -3.184 -25.976 1.579 1.00 0.00 A ATOM 1492 CB SER A 101 -1.954 -26.018 2.488 1.00 0.00 A ATOM 1493 HN SER A 101 -4.133 -24.095 1.372 1.00 0.00 A ATOM 1494 HA SER A 101 -3.026 -26.641 0.743 1.00 0.00 A ATOM 1495 HB2 SER A 101 -1.151 -25.462 2.029 1.00 0.00 A ATOM 1496 HB1 SER A 101 -2.199 -25.575 3.442 1.00 0.00 A ATOM 1497 HG SER A 101 -0.632 -27.458 2.357 1.00 0.00 A ATOM 1498 N SER A 101 -3.377 -24.631 1.051 1.00 0.00 A ATOM 1499 O SER A 101 -4.966 -25.700 3.165 1.00 0.00 A ATOM 1500 OG SER A 101 -1.522 -27.351 2.701 1.00 0.00 A ATOM 1501 C GLY A 102 -6.189 -29.695 2.505 1.00 0.00 A ATOM 1502 CA GLY A 102 -6.007 -28.213 2.763 1.00 0.00 A ATOM 1503 HN GLY A 102 -4.364 -28.215 1.427 1.00 0.00 A ATOM 1504 HA2 GLY A 102 -5.899 -28.053 3.826 1.00 0.00 A ATOM 1505 HA1 GLY A 102 -6.886 -27.688 2.418 1.00 0.00 A ATOM 1506 N GLY A 102 -4.843 -27.671 2.087 1.00 0.00 A ATOM 1507 O GLY A 102 -5.769 -30.541 3.295 1.00 0.00 A ATOM 1508 C PRO A 103 -5.808 -32.154 0.596 1.00 0.00 A ATOM 1509 CA PRO A 103 -7.085 -31.420 0.990 1.00 0.00 A ATOM 1510 CB PRO A 103 -8.021 -31.290 -0.214 1.00 0.00 A ATOM 1511 CD PRO A 103 -7.360 -29.073 0.388 1.00 0.00 A ATOM 1512 CG PRO A 103 -7.722 -29.945 -0.782 1.00 0.00 A ATOM 1513 HA PRO A 103 -7.584 -31.966 1.778 1.00 0.00 A ATOM 1514 HB2 PRO A 103 -7.808 -32.076 -0.925 1.00 0.00 A ATOM 1515 HB1 PRO A 103 -9.047 -31.361 0.113 1.00 0.00 A ATOM 1516 HD2 PRO A 103 -6.606 -28.355 0.104 1.00 0.00 A ATOM 1517 HD1 PRO A 103 -8.237 -28.570 0.770 1.00 0.00 A ATOM 1518 HG2 PRO A 103 -6.893 -30.013 -1.470 1.00 0.00 A ATOM 1519 HG1 PRO A 103 -8.597 -29.556 -1.283 1.00 0.00 A ATOM 1520 N PRO A 103 -6.832 -30.029 1.376 1.00 0.00 A ATOM 1521 O PRO A 103 -5.487 -32.269 -0.587 1.00 0.00 A ATOM 1522 C SER A 104 -4.002 -34.855 1.659 1.00 0.00 A ATOM 1523 CA SER A 104 -3.839 -33.370 1.351 1.00 0.00 A ATOM 1524 CB SER A 104 -2.711 -32.782 2.201 1.00 0.00 A ATOM 1525 HN SER A 104 -5.392 -32.525 2.516 1.00 0.00 A ATOM 1526 HA SER A 104 -3.588 -33.256 0.307 1.00 0.00 A ATOM 1527 HB2 SER A 104 -2.694 -31.710 2.081 1.00 0.00 A ATOM 1528 HB1 SER A 104 -2.882 -33.025 3.240 1.00 0.00 A ATOM 1529 HG SER A 104 -1.458 -33.482 0.868 1.00 0.00 A ATOM 1530 N SER A 104 -5.083 -32.649 1.594 1.00 0.00 A ATOM 1531 O SER A 104 -3.943 -35.271 2.816 1.00 0.00 A ATOM 1532 OG SER A 104 -1.453 -33.305 1.811 1.00 0.00 A ATOM 1533 C SER A 105 -3.380 -37.856 -0.084 1.00 0.00 A ATOM 1534 CA SER A 105 -4.384 -37.089 0.771 1.00 0.00 A ATOM 1535 CB SER A 105 -5.809 -37.495 0.391 1.00 0.00 A ATOM 1536 HN SER A 105 -4.245 -35.259 -0.284 1.00 0.00 A ATOM 1537 HA SER A 105 -4.214 -37.332 1.809 1.00 0.00 A ATOM 1538 HB2 SER A 105 -6.089 -37.000 -0.527 1.00 0.00 A ATOM 1539 HB1 SER A 105 -5.850 -38.565 0.249 1.00 0.00 A ATOM 1540 HG SER A 105 -6.946 -36.200 1.323 1.00 0.00 A ATOM 1541 N SER A 105 -4.208 -35.650 0.614 1.00 0.00 A ATOM 1542 O SER A 105 -3.536 -37.963 -1.300 1.00 0.00 A ATOM 1543 OG SER A 105 -6.730 -37.132 1.405 1.00 0.00 A ATOM 1544 C GLY A 106 -1.397 -40.624 0.133 1.00 0.00 A ATOM 1545 CA GLY A 106 -1.330 -39.137 -0.154 1.00 0.00 A ATOM 1546 HN GLY A 106 -2.272 -38.269 1.532 1.00 0.00 A ATOM 1547 HA2 GLY A 106 -1.462 -38.980 -1.214 1.00 0.00 A ATOM 1548 HA1 GLY A 106 -0.357 -38.770 0.135 1.00 0.00 A ATOM 1549 N GLY A 106 -2.346 -38.387 0.561 1.00 0.00 A ATOM 1550 OT1 GLY A 106 -0.373 -41.308 0.141 1.00 0.00 A END
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