NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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469543 |
1ahk   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -3.263 0.545 0.133 1.00 0.00 A ATOM 2 CA ASP A 1 -2.073 0.690 -0.815 1.00 0.00 A ATOM 3 CB ASP A 1 -2.578 0.721 -2.259 1.00 0.00 A ATOM 4 CG ASP A 1 -1.392 0.860 -3.214 1.00 0.00 A ATOM 5 HT1 ASP A 1 -1.481 -1.054 0.156 1.00 0.00 A ATOM 6 HT2 ASP A 1 -1.134 -1.035 -1.508 1.00 0.00 A ATOM 7 HT3 ASP A 1 -0.192 -0.118 -0.436 1.00 0.00 A ATOM 8 HA ASP A 1 -1.549 1.609 -0.597 1.00 0.00 A ATOM 9 HB2 ASP A 1 -3.109 -0.195 -2.473 1.00 0.00 A ATOM 10 HB1 ASP A 1 -3.244 1.561 -2.390 1.00 0.00 A ATOM 11 N ASP A 1 -1.150 -0.466 -0.637 1.00 0.00 A ATOM 12 O ASP A 1 -4.008 -0.412 0.069 1.00 0.00 A ATOM 13 OD1 ASP A 1 -0.268 0.822 -2.740 1.00 0.00 A ATOM 14 OD2 ASP A 1 -1.627 1.002 -4.402 1.00 0.00 A ATOM 15 C GLN A 2 -5.896 1.317 1.168 1.00 0.00 A ATOM 16 CA GLN A 2 -4.594 1.414 1.958 1.00 0.00 A ATOM 17 CB GLN A 2 -4.622 2.666 2.831 1.00 0.00 A ATOM 18 CD GLN A 2 -4.729 5.151 2.656 1.00 0.00 A ATOM 19 CG GLN A 2 -4.245 3.870 1.978 1.00 0.00 A ATOM 20 HN GLN A 2 -2.838 2.257 1.041 1.00 0.00 A ATOM 21 HA GLN A 2 -4.490 0.546 2.583 1.00 0.00 A ATOM 22 HB2 GLN A 2 -5.615 2.804 3.235 1.00 0.00 A ATOM 23 HB1 GLN A 2 -3.913 2.562 3.639 1.00 0.00 A ATOM 24 HE21 GLN A 2 -2.896 5.860 2.939 1.00 0.00 A ATOM 25 HE22 GLN A 2 -4.153 6.852 3.503 1.00 0.00 A ATOM 26 HG2 GLN A 2 -3.172 3.901 1.861 1.00 0.00 A ATOM 27 HG1 GLN A 2 -4.711 3.776 1.010 1.00 0.00 A ATOM 28 N GLN A 2 -3.449 1.492 1.010 1.00 0.00 A ATOM 29 NE2 GLN A 2 -3.854 6.027 3.067 1.00 0.00 A ATOM 30 O GLN A 2 -5.899 1.284 -0.047 1.00 0.00 A ATOM 31 OE1 GLN A 2 -5.916 5.358 2.815 1.00 0.00 A ATOM 32 C VAL A 3 -9.384 1.908 1.952 1.00 0.00 A ATOM 33 CA VAL A 3 -8.312 1.170 1.146 1.00 0.00 A ATOM 34 CB VAL A 3 -8.698 -0.302 0.999 1.00 0.00 A ATOM 35 CG1 VAL A 3 -8.639 -0.708 -0.475 1.00 0.00 A ATOM 36 CG2 VAL A 3 -7.720 -1.162 1.797 1.00 0.00 A ATOM 37 HN VAL A 3 -6.966 1.295 2.830 1.00 0.00 A ATOM 38 HA VAL A 3 -8.228 1.618 0.166 1.00 0.00 A ATOM 39 HB VAL A 3 -9.699 -0.452 1.374 1.00 0.00 A ATOM 40 HG11 VAL A 3 -9.240 -0.029 -1.063 1.00 0.00 A ATOM 41 HG12 VAL A 3 -7.616 -0.671 -0.818 1.00 0.00 A ATOM 42 HG13 VAL A 3 -9.019 -1.712 -0.585 1.00 0.00 A ATOM 43 HG21 VAL A 3 -6.707 -0.883 1.548 1.00 0.00 A ATOM 44 HG22 VAL A 3 -7.888 -1.007 2.852 1.00 0.00 A ATOM 45 HG23 VAL A 3 -7.877 -2.203 1.556 1.00 0.00 A ATOM 46 N VAL A 3 -7.000 1.269 1.851 1.00 0.00 A ATOM 47 O VAL A 3 -9.084 2.741 2.784 1.00 0.00 A ATOM 48 C ASP A 4 -12.556 1.302 3.245 1.00 0.00 A ATOM 49 CA ASP A 4 -11.714 2.316 2.464 1.00 0.00 A ATOM 50 CB ASP A 4 -12.615 3.065 1.482 1.00 0.00 A ATOM 51 CG ASP A 4 -12.545 4.565 1.769 1.00 0.00 A ATOM 52 HN ASP A 4 -10.861 0.950 1.032 1.00 0.00 A ATOM 53 HA ASP A 4 -11.272 3.021 3.152 1.00 0.00 A ATOM 54 HB2 ASP A 4 -12.285 2.874 0.470 1.00 0.00 A ATOM 55 HB1 ASP A 4 -13.632 2.727 1.600 1.00 0.00 A ATOM 56 N ASP A 4 -10.634 1.618 1.711 1.00 0.00 A ATOM 57 O ASP A 4 -13.725 1.115 2.972 1.00 0.00 A ATOM 58 OD1 ASP A 4 -11.466 5.121 1.654 1.00 0.00 A ATOM 59 OD2 ASP A 4 -13.573 5.133 2.100 1.00 0.00 A ATOM 60 C VAL A 5 -13.464 0.400 6.166 1.00 0.00 A ATOM 61 CA VAL A 5 -12.764 -0.333 5.021 1.00 0.00 A ATOM 62 CB VAL A 5 -11.826 -1.398 5.594 1.00 0.00 A ATOM 63 CG1 VAL A 5 -11.380 -2.343 4.477 1.00 0.00 A ATOM 64 CG2 VAL A 5 -10.599 -0.721 6.208 1.00 0.00 A ATOM 65 HN VAL A 5 -11.039 0.823 4.436 1.00 0.00 A ATOM 66 HA VAL A 5 -13.503 -0.804 4.388 1.00 0.00 A ATOM 67 HB VAL A 5 -12.346 -1.963 6.355 1.00 0.00 A ATOM 68 HG11 VAL A 5 -12.190 -2.480 3.775 1.00 0.00 A ATOM 69 HG12 VAL A 5 -10.528 -1.920 3.966 1.00 0.00 A ATOM 70 HG13 VAL A 5 -11.107 -3.298 4.901 1.00 0.00 A ATOM 71 HG21 VAL A 5 -10.899 0.195 6.696 1.00 0.00 A ATOM 72 HG22 VAL A 5 -10.147 -1.383 6.931 1.00 0.00 A ATOM 73 HG23 VAL A 5 -9.884 -0.496 5.430 1.00 0.00 A ATOM 74 N VAL A 5 -11.980 0.654 4.222 1.00 0.00 A ATOM 75 O VAL A 5 -12.879 1.236 6.827 1.00 0.00 A ATOM 76 C LYS A 6 -14.880 0.338 8.855 1.00 0.00 A ATOM 77 CA LYS A 6 -15.437 0.796 7.507 1.00 0.00 A ATOM 78 CB LYS A 6 -16.928 0.466 7.429 1.00 0.00 A ATOM 79 CD LYS A 6 -19.031 1.086 6.225 1.00 0.00 A ATOM 80 CE LYS A 6 -20.115 1.996 6.804 1.00 0.00 A ATOM 81 CG LYS A 6 -17.656 1.582 6.677 1.00 0.00 A ATOM 82 HN LYS A 6 -15.171 -0.571 5.863 1.00 0.00 A ATOM 83 HA LYS A 6 -15.302 1.863 7.408 1.00 0.00 A ATOM 84 HB2 LYS A 6 -17.062 -0.471 6.908 1.00 0.00 A ATOM 85 HB1 LYS A 6 -17.330 0.385 8.427 1.00 0.00 A ATOM 86 HD2 LYS A 6 -19.083 1.104 5.146 1.00 0.00 A ATOM 87 HD1 LYS A 6 -19.184 0.077 6.576 1.00 0.00 A ATOM 88 HE2 LYS A 6 -21.013 1.422 6.978 1.00 0.00 A ATOM 89 HE1 LYS A 6 -19.771 2.417 7.738 1.00 0.00 A ATOM 90 HG2 LYS A 6 -17.776 2.435 7.329 1.00 0.00 A ATOM 91 HG1 LYS A 6 -17.077 1.869 5.812 1.00 0.00 A ATOM 92 HZ1 LYS A 6 -19.898 2.925 4.953 1.00 0.00 A ATOM 93 HZ2 LYS A 6 -21.431 3.129 5.655 1.00 0.00 A ATOM 94 HZ3 LYS A 6 -20.100 4.003 6.247 1.00 0.00 A ATOM 95 N LYS A 6 -14.712 0.103 6.406 1.00 0.00 A ATOM 96 NZ LYS A 6 -20.408 3.096 5.842 1.00 0.00 A ATOM 97 O LYS A 6 -15.372 -0.594 9.458 1.00 0.00 A ATOM 98 C ASP A 7 -14.042 1.275 11.769 1.00 0.00 A ATOM 99 CA ASP A 7 -13.267 0.594 10.640 1.00 0.00 A ATOM 100 CB ASP A 7 -11.800 1.025 10.692 1.00 0.00 A ATOM 101 CG ASP A 7 -11.697 2.525 10.404 1.00 0.00 A ATOM 102 HN ASP A 7 -13.477 1.739 8.828 1.00 0.00 A ATOM 103 HA ASP A 7 -13.334 -0.477 10.753 1.00 0.00 A ATOM 104 HB2 ASP A 7 -11.398 0.817 11.673 1.00 0.00 A ATOM 105 HB1 ASP A 7 -11.238 0.479 9.949 1.00 0.00 A ATOM 106 N ASP A 7 -13.857 0.989 9.332 1.00 0.00 A ATOM 107 O ASP A 7 -14.793 2.204 11.545 1.00 0.00 A ATOM 108 OD1 ASP A 7 -12.681 3.216 10.606 1.00 0.00 A ATOM 109 OD2 ASP A 7 -10.635 2.956 9.986 1.00 0.00 A ATOM 110 C CYS A 8 -13.758 1.404 15.385 1.00 0.00 A ATOM 111 CA CYS A 8 -14.611 1.449 14.113 1.00 0.00 A ATOM 112 CB CYS A 8 -15.919 0.689 14.354 1.00 0.00 A ATOM 113 HN CYS A 8 -13.267 0.069 13.146 1.00 0.00 A ATOM 114 HA CYS A 8 -14.835 2.477 13.868 1.00 0.00 A ATOM 115 HB2 CYS A 8 -15.743 -0.122 15.045 1.00 0.00 A ATOM 116 HB1 CYS A 8 -16.652 1.364 14.773 1.00 0.00 A ATOM 117 N CYS A 8 -13.873 0.822 12.982 1.00 0.00 A ATOM 118 O CYS A 8 -14.224 1.015 16.437 1.00 0.00 A ATOM 119 SG CYS A 8 -16.539 0.025 12.787 1.00 0.00 A ATOM 120 C ALA A 9 -11.916 3.032 17.355 1.00 0.00 A ATOM 121 CA ALA A 9 -11.654 1.784 16.524 1.00 0.00 A ATOM 122 CB ALA A 9 -10.175 1.786 16.129 1.00 0.00 A ATOM 123 HN ALA A 9 -12.155 2.120 14.452 1.00 0.00 A ATOM 124 HA ALA A 9 -11.873 0.906 17.112 1.00 0.00 A ATOM 125 HB1 ALA A 9 -10.087 1.792 15.053 1.00 0.00 A ATOM 126 HB2 ALA A 9 -9.704 2.672 16.538 1.00 0.00 A ATOM 127 HB3 ALA A 9 -9.688 0.908 16.528 1.00 0.00 A ATOM 128 N ALA A 9 -12.517 1.804 15.306 1.00 0.00 A ATOM 129 O ALA A 9 -12.459 2.971 18.440 1.00 0.00 A ATOM 130 C ASN A 10 -10.863 6.525 16.981 1.00 0.00 A ATOM 131 CA ASN A 10 -11.696 5.419 17.626 1.00 0.00 A ATOM 132 CB ASN A 10 -11.207 5.182 19.052 1.00 0.00 A ATOM 133 CG ASN A 10 -12.393 5.226 20.018 1.00 0.00 A ATOM 134 HN ASN A 10 -11.051 4.183 15.992 1.00 0.00 A ATOM 135 HA ASN A 10 -12.739 5.695 17.634 1.00 0.00 A ATOM 136 HB2 ASN A 10 -10.730 4.209 19.102 1.00 0.00 A ATOM 137 HB1 ASN A 10 -10.495 5.947 19.321 1.00 0.00 A ATOM 138 HD21 ASN A 10 -12.346 7.202 20.208 1.00 0.00 A ATOM 139 HD22 ASN A 10 -13.557 6.416 21.101 1.00 0.00 A ATOM 140 N ASN A 10 -11.505 4.164 16.860 1.00 0.00 A ATOM 141 ND2 ASN A 10 -12.800 6.377 20.481 1.00 0.00 A ATOM 142 O ASN A 10 -10.297 7.362 17.655 1.00 0.00 A ATOM 143 OD1 ASN A 10 -12.955 4.203 20.357 1.00 0.00 A ATOM 144 C ASN A 11 -8.582 7.631 15.673 1.00 0.00 A ATOM 145 CA ASN A 11 -9.955 7.570 15.002 1.00 0.00 A ATOM 146 CB ASN A 11 -10.649 8.928 15.127 1.00 0.00 A ATOM 147 CG ASN A 11 -10.113 9.875 14.052 1.00 0.00 A ATOM 148 HN ASN A 11 -11.223 5.837 15.152 1.00 0.00 A ATOM 149 HA ASN A 11 -9.837 7.316 13.959 1.00 0.00 A ATOM 150 HB2 ASN A 11 -11.714 8.802 14.998 1.00 0.00 A ATOM 151 HB1 ASN A 11 -10.451 9.345 16.103 1.00 0.00 A ATOM 152 HD21 ASN A 11 -10.952 11.487 14.850 1.00 0.00 A ATOM 153 HD22 ASN A 11 -10.059 11.761 13.433 1.00 0.00 A ATOM 154 N ASN A 11 -10.769 6.527 15.680 1.00 0.00 A ATOM 155 ND2 ASN A 11 -10.399 11.146 14.117 1.00 0.00 A ATOM 156 O ASN A 11 -7.939 8.661 15.706 1.00 0.00 A ATOM 157 OD1 ASN A 11 -9.425 9.453 13.143 1.00 0.00 A ATOM 158 C GLU A 12 -5.886 5.499 16.225 1.00 0.00 A ATOM 159 CA GLU A 12 -6.809 6.519 16.898 1.00 0.00 A ATOM 160 CB GLU A 12 -6.995 6.139 18.368 1.00 0.00 A ATOM 161 CD GLU A 12 -6.734 8.189 19.772 1.00 0.00 A ATOM 162 CG GLU A 12 -7.742 7.257 19.097 1.00 0.00 A ATOM 163 HN GLU A 12 -8.673 5.713 16.185 1.00 0.00 A ATOM 164 HA GLU A 12 -6.364 7.501 16.835 1.00 0.00 A ATOM 165 HB2 GLU A 12 -7.565 5.223 18.433 1.00 0.00 A ATOM 166 HB1 GLU A 12 -6.030 5.995 18.828 1.00 0.00 A ATOM 167 HG2 GLU A 12 -8.332 7.818 18.386 1.00 0.00 A ATOM 168 HG1 GLU A 12 -8.391 6.828 19.846 1.00 0.00 A ATOM 169 N GLU A 12 -8.134 6.530 16.218 1.00 0.00 A ATOM 170 O GLU A 12 -4.695 5.484 16.463 1.00 0.00 A ATOM 171 OE1 GLU A 12 -5.609 8.250 19.304 1.00 0.00 A ATOM 172 OE2 GLU A 12 -7.103 8.824 20.746 1.00 0.00 A ATOM 173 C ILE A 13 -4.279 4.315 14.226 1.00 0.00 A ATOM 174 CA ILE A 13 -5.552 3.633 14.718 1.00 0.00 A ATOM 175 CB ILE A 13 -6.297 3.007 13.538 1.00 0.00 A ATOM 176 CD1 ILE A 13 -8.124 1.383 12.949 1.00 0.00 A ATOM 177 CG1 ILE A 13 -7.522 2.246 14.063 1.00 0.00 A ATOM 178 CG2 ILE A 13 -5.362 2.043 12.801 1.00 0.00 A ATOM 179 HN ILE A 13 -7.382 4.665 15.210 1.00 0.00 A ATOM 180 HA ILE A 13 -5.285 2.859 15.421 1.00 0.00 A ATOM 181 HB ILE A 13 -6.611 3.785 12.863 1.00 0.00 A ATOM 182 HD11 ILE A 13 -7.929 1.842 11.991 1.00 0.00 A ATOM 183 HD12 ILE A 13 -7.679 0.397 12.973 1.00 0.00 A ATOM 184 HD13 ILE A 13 -9.192 1.297 13.096 1.00 0.00 A ATOM 185 HG12 ILE A 13 -7.223 1.612 14.885 1.00 0.00 A ATOM 186 HG11 ILE A 13 -8.262 2.953 14.406 1.00 0.00 A ATOM 187 HG21 ILE A 13 -4.464 1.902 13.382 1.00 0.00 A ATOM 188 HG22 ILE A 13 -5.853 1.092 12.666 1.00 0.00 A ATOM 189 HG23 ILE A 13 -5.106 2.456 11.837 1.00 0.00 A ATOM 190 N ILE A 13 -6.418 4.643 15.391 1.00 0.00 A ATOM 191 O ILE A 13 -4.278 5.474 13.863 1.00 0.00 A ATOM 192 C LYS A 14 -1.622 3.771 12.348 1.00 0.00 A ATOM 193 CA LYS A 14 -1.905 4.198 13.778 1.00 0.00 A ATOM 194 CB LYS A 14 -0.767 3.685 14.658 1.00 0.00 A ATOM 195 CD LYS A 14 -0.350 3.284 17.087 1.00 0.00 A ATOM 196 CE LYS A 14 -0.371 4.758 17.497 1.00 0.00 A ATOM 197 CG LYS A 14 -1.333 3.063 15.938 1.00 0.00 A ATOM 198 HN LYS A 14 -3.223 2.674 14.533 1.00 0.00 A ATOM 199 HA LYS A 14 -1.956 5.274 13.838 1.00 0.00 A ATOM 200 HB2 LYS A 14 -0.207 2.936 14.107 1.00 0.00 A ATOM 201 HB1 LYS A 14 -0.113 4.505 14.915 1.00 0.00 A ATOM 202 HD2 LYS A 14 -0.637 2.670 17.930 1.00 0.00 A ATOM 203 HD1 LYS A 14 0.645 3.015 16.768 1.00 0.00 A ATOM 204 HE2 LYS A 14 -1.288 5.213 17.154 1.00 0.00 A ATOM 205 HE1 LYS A 14 -0.312 4.833 18.573 1.00 0.00 A ATOM 206 HG2 LYS A 14 -2.277 3.528 16.181 1.00 0.00 A ATOM 207 HG1 LYS A 14 -1.479 2.004 15.791 1.00 0.00 A ATOM 208 HZ1 LYS A 14 1.282 4.815 16.232 1.00 0.00 A ATOM 209 HZ2 LYS A 14 0.457 6.295 16.363 1.00 0.00 A ATOM 210 HZ3 LYS A 14 1.448 5.763 17.632 1.00 0.00 A ATOM 211 N LYS A 14 -3.193 3.603 14.227 1.00 0.00 A ATOM 212 NZ LYS A 14 0.792 5.461 16.885 1.00 0.00 A ATOM 213 O LYS A 14 -0.826 4.372 11.655 1.00 0.00 A ATOM 214 C LYS A 15 -2.929 1.116 10.161 1.00 0.00 A ATOM 215 CA LYS A 15 -1.973 2.246 10.527 1.00 0.00 A ATOM 216 CB LYS A 15 -0.546 1.725 10.473 1.00 0.00 A ATOM 217 CD LYS A 15 1.310 1.600 8.803 1.00 0.00 A ATOM 218 CE LYS A 15 2.172 0.986 9.907 1.00 0.00 A ATOM 219 CG LYS A 15 0.250 2.509 9.427 1.00 0.00 A ATOM 220 HN LYS A 15 -2.869 2.233 12.488 1.00 0.00 A ATOM 221 HA LYS A 15 -2.086 3.063 9.831 1.00 0.00 A ATOM 222 HB2 LYS A 15 -0.088 1.844 11.449 1.00 0.00 A ATOM 223 HB1 LYS A 15 -0.566 0.680 10.205 1.00 0.00 A ATOM 224 HD2 LYS A 15 0.825 0.813 8.243 1.00 0.00 A ATOM 225 HD1 LYS A 15 1.936 2.179 8.140 1.00 0.00 A ATOM 226 HE2 LYS A 15 1.691 1.132 10.863 1.00 0.00 A ATOM 227 HE1 LYS A 15 2.294 -0.072 9.724 1.00 0.00 A ATOM 228 HG2 LYS A 15 -0.420 2.863 8.657 1.00 0.00 A ATOM 229 HG1 LYS A 15 0.733 3.351 9.899 1.00 0.00 A ATOM 230 HZ1 LYS A 15 3.387 2.676 9.894 1.00 0.00 A ATOM 231 HZ2 LYS A 15 4.020 1.378 10.783 1.00 0.00 A ATOM 232 HZ3 LYS A 15 4.052 1.339 9.085 1.00 0.00 A ATOM 233 N LYS A 15 -2.243 2.719 11.907 1.00 0.00 A ATOM 234 NZ LYS A 15 3.509 1.644 9.918 1.00 0.00 A ATOM 235 O LYS A 15 -2.814 0.010 10.644 1.00 0.00 A ATOM 236 C VAL A 16 -4.915 0.297 7.363 1.00 0.00 A ATOM 237 CA VAL A 16 -4.823 0.327 8.888 1.00 0.00 A ATOM 238 CB VAL A 16 -6.199 0.634 9.482 1.00 0.00 A ATOM 239 CG1 VAL A 16 -6.674 2.003 8.991 1.00 0.00 A ATOM 240 CG2 VAL A 16 -7.197 -0.439 9.041 1.00 0.00 A ATOM 241 HN VAL A 16 -3.919 2.280 8.916 1.00 0.00 A ATOM 242 HA VAL A 16 -4.480 -0.633 9.247 1.00 0.00 A ATOM 243 HB VAL A 16 -6.132 0.644 10.561 1.00 0.00 A ATOM 244 HG11 VAL A 16 -5.818 2.624 8.772 1.00 0.00 A ATOM 245 HG12 VAL A 16 -7.266 1.878 8.096 1.00 0.00 A ATOM 246 HG13 VAL A 16 -7.274 2.472 9.756 1.00 0.00 A ATOM 247 HG21 VAL A 16 -6.676 -1.212 8.494 1.00 0.00 A ATOM 248 HG22 VAL A 16 -7.670 -0.870 9.910 1.00 0.00 A ATOM 249 HG23 VAL A 16 -7.948 0.007 8.406 1.00 0.00 A ATOM 250 N VAL A 16 -3.860 1.384 9.300 1.00 0.00 A ATOM 251 O VAL A 16 -5.450 1.196 6.745 1.00 0.00 A ATOM 252 C MET A 17 -4.656 -2.269 4.843 1.00 0.00 A ATOM 253 CA MET A 17 -4.449 -0.815 5.266 1.00 0.00 A ATOM 254 CB MET A 17 -3.138 -0.296 4.673 1.00 0.00 A ATOM 255 CE MET A 17 -0.785 2.461 6.350 1.00 0.00 A ATOM 256 CG MET A 17 -2.847 1.102 5.220 1.00 0.00 A ATOM 257 HN MET A 17 -3.967 -1.443 7.271 1.00 0.00 A ATOM 258 HA MET A 17 -5.269 -0.215 4.898 1.00 0.00 A ATOM 259 HB2 MET A 17 -2.332 -0.964 4.940 1.00 0.00 A ATOM 260 HB1 MET A 17 -3.226 -0.248 3.599 1.00 0.00 A ATOM 261 HE1 MET A 17 -0.756 2.653 5.287 1.00 0.00 A ATOM 262 HE2 MET A 17 -1.235 3.301 6.854 1.00 0.00 A ATOM 263 HE3 MET A 17 0.219 2.315 6.723 1.00 0.00 A ATOM 264 HG2 MET A 17 -2.360 1.692 4.458 1.00 0.00 A ATOM 265 HG1 MET A 17 -3.774 1.577 5.506 1.00 0.00 A ATOM 266 N MET A 17 -4.395 -0.729 6.752 1.00 0.00 A ATOM 267 O MET A 17 -4.906 -3.137 5.657 1.00 0.00 A ATOM 268 SD MET A 17 -1.764 0.972 6.664 1.00 0.00 A ATOM 269 C VAL A 18 -4.073 -4.053 1.712 1.00 0.00 A ATOM 270 CA VAL A 18 -4.762 -3.920 3.075 1.00 0.00 A ATOM 271 CB VAL A 18 -6.264 -4.202 2.937 1.00 0.00 A ATOM 272 CG1 VAL A 18 -6.576 -5.585 3.507 1.00 0.00 A ATOM 273 CG2 VAL A 18 -7.071 -3.155 3.716 1.00 0.00 A ATOM 274 HN VAL A 18 -4.368 -1.814 2.937 1.00 0.00 A ATOM 275 HA VAL A 18 -4.324 -4.620 3.772 1.00 0.00 A ATOM 276 HB VAL A 18 -6.540 -4.169 1.893 1.00 0.00 A ATOM 277 HG11 VAL A 18 -5.817 -6.285 3.192 1.00 0.00 A ATOM 278 HG12 VAL A 18 -6.593 -5.534 4.586 1.00 0.00 A ATOM 279 HG13 VAL A 18 -7.541 -5.912 3.149 1.00 0.00 A ATOM 280 HG21 VAL A 18 -6.640 -2.177 3.571 1.00 0.00 A ATOM 281 HG22 VAL A 18 -8.091 -3.152 3.362 1.00 0.00 A ATOM 282 HG23 VAL A 18 -7.058 -3.401 4.767 1.00 0.00 A ATOM 283 N VAL A 18 -4.563 -2.534 3.572 1.00 0.00 A ATOM 284 O VAL A 18 -4.343 -3.303 0.795 1.00 0.00 A ATOM 285 C ASP A 19 -3.404 -5.497 -0.849 1.00 0.00 A ATOM 286 CA ASP A 19 -2.437 -5.141 0.287 1.00 0.00 A ATOM 287 CB ASP A 19 -1.395 -6.251 0.425 1.00 0.00 A ATOM 288 CG ASP A 19 0.003 -5.670 0.204 1.00 0.00 A ATOM 289 HN ASP A 19 -2.949 -5.563 2.339 1.00 0.00 A ATOM 290 HA ASP A 19 -1.936 -4.216 0.048 1.00 0.00 A ATOM 291 HB2 ASP A 19 -1.456 -6.683 1.415 1.00 0.00 A ATOM 292 HB1 ASP A 19 -1.587 -7.013 -0.314 1.00 0.00 A ATOM 293 N ASP A 19 -3.166 -4.982 1.581 1.00 0.00 A ATOM 294 O ASP A 19 -3.598 -6.651 -1.173 1.00 0.00 A ATOM 295 OD1 ASP A 19 0.329 -4.695 0.861 1.00 0.00 A ATOM 296 OD2 ASP A 19 0.724 -6.211 -0.619 1.00 0.00 A ATOM 297 C GLY A 20 -6.201 -5.455 -2.100 1.00 0.00 A ATOM 298 CA GLY A 20 -4.919 -4.790 -2.609 1.00 0.00 A ATOM 299 HN GLY A 20 -3.803 -3.586 -1.212 1.00 0.00 A ATOM 300 HA2 GLY A 20 -5.169 -3.861 -3.101 1.00 0.00 A ATOM 301 HA1 GLY A 20 -4.434 -5.448 -3.314 1.00 0.00 A ATOM 302 N GLY A 20 -3.989 -4.511 -1.475 1.00 0.00 A ATOM 303 O GLY A 20 -6.167 -6.341 -1.270 1.00 0.00 A ATOM 304 C CYS A 21 -9.736 -4.572 -2.412 1.00 0.00 A ATOM 305 CA CYS A 21 -8.635 -5.618 -2.186 1.00 0.00 A ATOM 306 CB CYS A 21 -8.612 -5.945 -0.692 1.00 0.00 A ATOM 307 HN CYS A 21 -7.317 -4.318 -3.282 1.00 0.00 A ATOM 308 HA CYS A 21 -8.832 -6.529 -2.767 1.00 0.00 A ATOM 309 HB2 CYS A 21 -8.494 -7.006 -0.551 1.00 0.00 A ATOM 310 HB1 CYS A 21 -7.791 -5.424 -0.226 1.00 0.00 A ATOM 311 N CYS A 21 -7.329 -5.030 -2.609 1.00 0.00 A ATOM 312 O CYS A 21 -10.849 -4.891 -2.773 1.00 0.00 A ATOM 313 SG CYS A 21 -10.174 -5.403 0.059 1.00 0.00 A ATOM 314 C HIS A 22 -11.375 -2.226 -1.129 1.00 0.00 A ATOM 315 CA HIS A 22 -10.422 -2.226 -2.327 1.00 0.00 A ATOM 316 CB HIS A 22 -11.204 -2.411 -3.625 1.00 0.00 A ATOM 317 CD2 HIS A 22 -10.458 -1.246 -5.861 1.00 0.00 A ATOM 318 CE1 HIS A 22 -10.661 0.816 -5.226 1.00 0.00 A ATOM 319 CG HIS A 22 -10.894 -1.272 -4.558 1.00 0.00 A ATOM 320 HN HIS A 22 -8.527 -3.095 -1.847 1.00 0.00 A ATOM 321 HA HIS A 22 -9.902 -1.279 -2.359 1.00 0.00 A ATOM 322 HB2 HIS A 22 -10.917 -3.340 -4.089 1.00 0.00 A ATOM 323 HB1 HIS A 22 -12.260 -2.422 -3.408 1.00 0.00 A ATOM 324 HD1 HIS A 22 -11.305 0.379 -3.296 1.00 0.00 A ATOM 325 HD2 HIS A 22 -10.257 -2.117 -6.467 1.00 0.00 A ATOM 326 HE1 HIS A 22 -10.660 1.896 -5.219 1.00 0.00 A ATOM 327 N HIS A 22 -9.423 -3.318 -2.163 1.00 0.00 A ATOM 328 ND1 HIS A 22 -11.016 0.055 -4.174 1.00 0.00 A ATOM 329 NE2 HIS A 22 -10.311 0.073 -6.280 1.00 0.00 A ATOM 330 O HIS A 22 -11.947 -3.233 -0.773 1.00 0.00 A ATOM 331 C GLY A 23 -13.730 -0.297 0.330 1.00 0.00 A ATOM 332 CA GLY A 23 -12.433 -1.029 0.697 1.00 0.00 A ATOM 333 HN GLY A 23 -11.038 -0.310 -0.787 1.00 0.00 A ATOM 334 HA2 GLY A 23 -12.667 -2.030 1.030 1.00 0.00 A ATOM 335 HA1 GLY A 23 -11.937 -0.494 1.492 1.00 0.00 A ATOM 336 N GLY A 23 -11.529 -1.102 -0.492 1.00 0.00 A ATOM 337 O GLY A 23 -13.849 0.281 -0.732 1.00 0.00 A ATOM 338 C SER A 24 -16.751 -0.398 -0.167 1.00 0.00 A ATOM 339 CA SER A 24 -15.994 0.372 0.917 1.00 0.00 A ATOM 340 CB SER A 24 -15.713 1.794 0.431 1.00 0.00 A ATOM 341 HN SER A 24 -14.583 -0.794 2.057 1.00 0.00 A ATOM 342 HA SER A 24 -16.592 0.410 1.816 1.00 0.00 A ATOM 343 HB2 SER A 24 -14.654 1.926 0.294 1.00 0.00 A ATOM 344 HB1 SER A 24 -16.218 1.958 -0.511 1.00 0.00 A ATOM 345 HG SER A 24 -16.968 3.144 1.052 1.00 0.00 A ATOM 346 N SER A 24 -14.702 -0.320 1.207 1.00 0.00 A ATOM 347 O SER A 24 -17.593 -1.225 0.119 1.00 0.00 A ATOM 348 OG SER A 24 -16.180 2.721 1.401 1.00 0.00 A ATOM 349 C ASP A 25 -16.935 -2.359 -2.286 1.00 0.00 A ATOM 350 CA ASP A 25 -17.106 -0.850 -2.518 1.00 0.00 A ATOM 351 CB ASP A 25 -16.415 -0.397 -3.807 1.00 0.00 A ATOM 352 CG ASP A 25 -15.180 -1.267 -4.060 1.00 0.00 A ATOM 353 HN ASP A 25 -15.756 0.517 -1.614 1.00 0.00 A ATOM 354 HA ASP A 25 -18.154 -0.594 -2.550 1.00 0.00 A ATOM 355 HB2 ASP A 25 -17.100 -0.474 -4.635 1.00 0.00 A ATOM 356 HB1 ASP A 25 -16.105 0.632 -3.699 1.00 0.00 A ATOM 357 N ASP A 25 -16.442 -0.140 -1.407 1.00 0.00 A ATOM 358 O ASP A 25 -16.505 -2.761 -1.223 1.00 0.00 A ATOM 359 OD1 ASP A 25 -14.466 -1.540 -3.109 1.00 0.00 A ATOM 360 OD2 ASP A 25 -14.969 -1.645 -5.201 1.00 0.00 A ATOM 361 C PRO A 26 -15.649 -4.973 -3.228 1.00 0.00 A ATOM 362 CA PRO A 26 -17.129 -4.618 -3.139 1.00 0.00 A ATOM 363 CB PRO A 26 -17.948 -5.167 -4.311 1.00 0.00 A ATOM 364 CD PRO A 26 -17.762 -2.712 -4.577 1.00 0.00 A ATOM 365 CG PRO A 26 -18.054 -4.020 -5.341 1.00 0.00 A ATOM 366 HA PRO A 26 -17.545 -4.956 -2.202 1.00 0.00 A ATOM 367 HB2 PRO A 26 -17.444 -6.019 -4.747 1.00 0.00 A ATOM 368 HB1 PRO A 26 -18.934 -5.448 -3.976 1.00 0.00 A ATOM 369 HD2 PRO A 26 -17.006 -2.153 -5.098 1.00 0.00 A ATOM 370 HD1 PRO A 26 -18.656 -2.122 -4.453 1.00 0.00 A ATOM 371 HG2 PRO A 26 -17.325 -4.163 -6.127 1.00 0.00 A ATOM 372 HG1 PRO A 26 -19.049 -3.985 -5.758 1.00 0.00 A ATOM 373 N PRO A 26 -17.262 -3.163 -3.266 1.00 0.00 A ATOM 374 O PRO A 26 -15.130 -5.290 -4.279 1.00 0.00 A ATOM 375 C CYS A 27 -13.067 -6.125 -3.116 1.00 0.00 A ATOM 376 CA CYS A 27 -13.508 -5.129 -2.053 1.00 0.00 A ATOM 377 CB CYS A 27 -13.132 -5.669 -0.665 1.00 0.00 A ATOM 378 HN CYS A 27 -15.437 -4.570 -1.301 1.00 0.00 A ATOM 379 HA CYS A 27 -12.986 -4.202 -2.219 1.00 0.00 A ATOM 380 HB2 CYS A 27 -13.011 -4.845 0.021 1.00 0.00 A ATOM 381 HB1 CYS A 27 -13.918 -6.318 -0.310 1.00 0.00 A ATOM 382 N CYS A 27 -14.973 -4.864 -2.113 1.00 0.00 A ATOM 383 O CYS A 27 -13.058 -7.322 -2.904 1.00 0.00 A ATOM 384 SG CYS A 27 -11.577 -6.605 -0.766 1.00 0.00 A ATOM 385 C ILE A 28 -10.639 -6.704 -5.000 1.00 0.00 A ATOM 386 CA ILE A 28 -12.126 -6.564 -5.272 1.00 0.00 A ATOM 387 CB ILE A 28 -12.319 -6.029 -6.679 1.00 0.00 A ATOM 388 CD1 ILE A 28 -14.379 -7.313 -7.121 1.00 0.00 A ATOM 389 CG1 ILE A 28 -13.805 -5.915 -7.000 1.00 0.00 A ATOM 390 CG2 ILE A 28 -11.654 -7.020 -7.629 1.00 0.00 A ATOM 391 HN ILE A 28 -12.610 -4.669 -4.389 1.00 0.00 A ATOM 392 HA ILE A 28 -12.608 -7.526 -5.170 1.00 0.00 A ATOM 393 HB ILE A 28 -11.852 -5.071 -6.772 1.00 0.00 A ATOM 394 HD11 ILE A 28 -13.744 -7.994 -6.581 1.00 0.00 A ATOM 395 HD12 ILE A 28 -15.373 -7.333 -6.705 1.00 0.00 A ATOM 396 HD13 ILE A 28 -14.411 -7.597 -8.161 1.00 0.00 A ATOM 397 HG12 ILE A 28 -14.308 -5.381 -6.208 1.00 0.00 A ATOM 398 HG11 ILE A 28 -13.937 -5.389 -7.934 1.00 0.00 A ATOM 399 HG21 ILE A 28 -11.240 -7.840 -7.044 1.00 0.00 A ATOM 400 HG22 ILE A 28 -12.383 -7.405 -8.324 1.00 0.00 A ATOM 401 HG23 ILE A 28 -10.861 -6.526 -8.170 1.00 0.00 A ATOM 402 N ILE A 28 -12.639 -5.637 -4.245 1.00 0.00 A ATOM 403 O ILE A 28 -9.960 -5.737 -4.721 1.00 0.00 A ATOM 404 C ILE A 29 -7.928 -8.617 -5.897 1.00 0.00 A ATOM 405 CA ILE A 29 -8.691 -8.048 -4.713 1.00 0.00 A ATOM 406 CB ILE A 29 -8.607 -8.984 -3.537 1.00 0.00 A ATOM 407 CD1 ILE A 29 -9.938 -9.657 -1.532 1.00 0.00 A ATOM 408 CG1 ILE A 29 -10.005 -9.036 -2.921 1.00 0.00 A ATOM 409 CG2 ILE A 29 -7.569 -8.472 -2.533 1.00 0.00 A ATOM 410 HN ILE A 29 -10.684 -8.666 -5.224 1.00 0.00 A ATOM 411 HA ILE A 29 -8.273 -7.099 -4.430 1.00 0.00 A ATOM 412 HB ILE A 29 -8.326 -9.954 -3.874 1.00 0.00 A ATOM 413 HD11 ILE A 29 -9.139 -9.189 -0.977 1.00 0.00 A ATOM 414 HD12 ILE A 29 -10.874 -9.497 -1.021 1.00 0.00 A ATOM 415 HD13 ILE A 29 -9.747 -10.715 -1.620 1.00 0.00 A ATOM 416 HG12 ILE A 29 -10.401 -8.033 -2.855 1.00 0.00 A ATOM 417 HG11 ILE A 29 -10.650 -9.629 -3.557 1.00 0.00 A ATOM 418 HG21 ILE A 29 -7.250 -7.480 -2.816 1.00 0.00 A ATOM 419 HG22 ILE A 29 -7.999 -8.443 -1.546 1.00 0.00 A ATOM 420 HG23 ILE A 29 -6.716 -9.134 -2.531 1.00 0.00 A ATOM 421 N ILE A 29 -10.125 -7.885 -5.031 1.00 0.00 A ATOM 422 O ILE A 29 -8.499 -9.033 -6.886 1.00 0.00 A ATOM 423 C HIS A 30 -5.080 -10.434 -6.504 1.00 0.00 A ATOM 424 CA HIS A 30 -5.808 -9.151 -6.923 1.00 0.00 A ATOM 425 CB HIS A 30 -4.780 -8.096 -7.332 1.00 0.00 A ATOM 426 CD2 HIS A 30 -6.346 -6.048 -6.821 1.00 0.00 A ATOM 427 CE1 HIS A 30 -6.071 -4.969 -8.679 1.00 0.00 A ATOM 428 CG HIS A 30 -5.478 -6.788 -7.586 1.00 0.00 A ATOM 429 HN HIS A 30 -6.209 -8.267 -4.988 1.00 0.00 A ATOM 430 HA HIS A 30 -6.449 -9.366 -7.765 1.00 0.00 A ATOM 431 HB2 HIS A 30 -4.058 -7.971 -6.539 1.00 0.00 A ATOM 432 HB1 HIS A 30 -4.275 -8.414 -8.232 1.00 0.00 A ATOM 433 HD1 HIS A 30 -4.756 -6.342 -9.527 1.00 0.00 A ATOM 434 HD2 HIS A 30 -6.687 -6.317 -5.832 1.00 0.00 A ATOM 435 HE1 HIS A 30 -6.144 -4.224 -9.458 1.00 0.00 A ATOM 436 N HIS A 30 -6.635 -8.623 -5.800 1.00 0.00 A ATOM 437 ND1 HIS A 30 -5.317 -6.081 -8.767 1.00 0.00 A ATOM 438 NE2 HIS A 30 -6.719 -4.900 -7.513 1.00 0.00 A ATOM 439 O HIS A 30 -4.915 -10.722 -5.335 1.00 0.00 A ATOM 440 C ARG A 31 -2.397 -12.221 -7.396 1.00 0.00 A ATOM 441 CA ARG A 31 -3.894 -12.463 -7.173 1.00 0.00 A ATOM 442 CB ARG A 31 -4.364 -13.575 -8.119 1.00 0.00 A ATOM 443 CD ARG A 31 -5.494 -14.047 -10.296 1.00 0.00 A ATOM 444 CG ARG A 31 -5.159 -12.966 -9.269 1.00 0.00 A ATOM 445 CZ ARG A 31 -4.936 -12.511 -12.085 1.00 0.00 A ATOM 446 HN ARG A 31 -4.776 -10.918 -8.396 1.00 0.00 A ATOM 447 HA ARG A 31 -4.074 -12.766 -6.152 1.00 0.00 A ATOM 448 HB2 ARG A 31 -3.505 -14.098 -8.514 1.00 0.00 A ATOM 449 HB1 ARG A 31 -4.991 -14.268 -7.578 1.00 0.00 A ATOM 450 HD2 ARG A 31 -5.135 -15.003 -9.945 1.00 0.00 A ATOM 451 HD1 ARG A 31 -6.563 -14.092 -10.429 1.00 0.00 A ATOM 452 HE ARG A 31 -4.354 -14.409 -12.088 1.00 0.00 A ATOM 453 HG2 ARG A 31 -6.071 -12.538 -8.880 1.00 0.00 A ATOM 454 HG1 ARG A 31 -4.572 -12.193 -9.740 1.00 0.00 A ATOM 455 HH11 ARG A 31 -6.564 -12.041 -11.022 1.00 0.00 A ATOM 456 HH12 ARG A 31 -5.967 -10.796 -12.068 1.00 0.00 A ATOM 457 HH21 ARG A 31 -3.331 -12.703 -13.268 1.00 0.00 A ATOM 458 HH22 ARG A 31 -4.135 -11.171 -13.339 1.00 0.00 A ATOM 459 N ARG A 31 -4.634 -11.194 -7.469 1.00 0.00 A ATOM 460 NE ARG A 31 -4.846 -13.718 -11.598 1.00 0.00 A ATOM 461 NH1 ARG A 31 -5.897 -11.721 -11.695 1.00 0.00 A ATOM 462 NH2 ARG A 31 -4.066 -12.096 -12.966 1.00 0.00 A ATOM 463 O ARG A 31 -2.005 -11.249 -8.010 1.00 0.00 A ATOM 464 C GLY A 32 0.462 -11.865 -6.157 1.00 0.00 A ATOM 465 CA GLY A 32 -0.089 -12.913 -7.131 1.00 0.00 A ATOM 466 HN GLY A 32 -1.887 -13.884 -6.437 1.00 0.00 A ATOM 467 HA2 GLY A 32 0.416 -13.854 -6.969 1.00 0.00 A ATOM 468 HA1 GLY A 32 0.088 -12.582 -8.143 1.00 0.00 A ATOM 469 N GLY A 32 -1.556 -13.099 -6.921 1.00 0.00 A ATOM 470 O GLY A 32 1.604 -11.460 -6.251 1.00 0.00 A ATOM 471 C LYS A 33 -0.370 -10.795 -2.850 1.00 0.00 A ATOM 472 CA LYS A 33 0.156 -10.421 -4.236 1.00 0.00 A ATOM 473 CB LYS A 33 -0.358 -9.034 -4.626 1.00 0.00 A ATOM 474 CD LYS A 33 0.525 -6.782 -5.253 1.00 0.00 A ATOM 475 CE LYS A 33 -0.246 -6.239 -6.457 1.00 0.00 A ATOM 476 CG LYS A 33 0.725 -8.290 -5.413 1.00 0.00 A ATOM 477 HN LYS A 33 -1.244 -11.776 -5.148 1.00 0.00 A ATOM 478 HA LYS A 33 1.236 -10.420 -4.227 1.00 0.00 A ATOM 479 HB2 LYS A 33 -1.243 -9.136 -5.238 1.00 0.00 A ATOM 480 HB1 LYS A 33 -0.599 -8.475 -3.735 1.00 0.00 A ATOM 481 HD2 LYS A 33 -0.034 -6.587 -4.349 1.00 0.00 A ATOM 482 HD1 LYS A 33 1.486 -6.295 -5.194 1.00 0.00 A ATOM 483 HE2 LYS A 33 -0.493 -7.052 -7.123 1.00 0.00 A ATOM 484 HE1 LYS A 33 -1.154 -5.762 -6.119 1.00 0.00 A ATOM 485 HG2 LYS A 33 1.698 -8.567 -5.035 1.00 0.00 A ATOM 486 HG1 LYS A 33 0.656 -8.552 -6.458 1.00 0.00 A ATOM 487 HZ1 LYS A 33 1.036 -4.598 -6.494 1.00 0.00 A ATOM 488 HZ2 LYS A 33 1.341 -5.739 -7.711 1.00 0.00 A ATOM 489 HZ3 LYS A 33 0.002 -4.700 -7.838 1.00 0.00 A ATOM 490 N LYS A 33 -0.331 -11.431 -5.217 1.00 0.00 A ATOM 491 NZ LYS A 33 0.597 -5.244 -7.180 1.00 0.00 A ATOM 492 O LYS A 33 -1.472 -11.282 -2.726 1.00 0.00 A ATOM 493 C PRO A 34 -0.969 -9.920 0.082 1.00 0.00 A ATOM 494 CA PRO A 34 0.091 -10.882 -0.454 1.00 0.00 A ATOM 495 CB PRO A 34 1.419 -10.732 0.293 1.00 0.00 A ATOM 496 CD PRO A 34 1.767 -9.941 -2.019 1.00 0.00 A ATOM 497 CG PRO A 34 2.308 -9.820 -0.583 1.00 0.00 A ATOM 498 HA PRO A 34 -0.255 -11.900 -0.378 1.00 0.00 A ATOM 499 HB2 PRO A 34 1.251 -10.276 1.260 1.00 0.00 A ATOM 500 HB1 PRO A 34 1.891 -11.695 0.412 1.00 0.00 A ATOM 501 HD2 PRO A 34 1.678 -8.964 -2.473 1.00 0.00 A ATOM 502 HD1 PRO A 34 2.403 -10.581 -2.612 1.00 0.00 A ATOM 503 HG2 PRO A 34 2.238 -8.797 -0.241 1.00 0.00 A ATOM 504 HG1 PRO A 34 3.332 -10.156 -0.550 1.00 0.00 A ATOM 505 N PRO A 34 0.440 -10.562 -1.851 1.00 0.00 A ATOM 506 O PRO A 34 -0.704 -8.765 0.346 1.00 0.00 A ATOM 507 C PHE A 35 -3.241 -9.550 2.292 1.00 0.00 A ATOM 508 CA PHE A 35 -3.273 -9.549 0.760 1.00 0.00 A ATOM 509 CB PHE A 35 -4.604 -10.123 0.268 1.00 0.00 A ATOM 510 CD1 PHE A 35 -5.730 -7.919 0.723 1.00 0.00 A ATOM 511 CD2 PHE A 35 -6.834 -9.957 1.420 1.00 0.00 A ATOM 512 CE1 PHE A 35 -6.794 -7.170 1.230 1.00 0.00 A ATOM 513 CE2 PHE A 35 -7.900 -9.208 1.929 1.00 0.00 A ATOM 514 CG PHE A 35 -5.750 -9.312 0.818 1.00 0.00 A ATOM 515 CZ PHE A 35 -7.880 -7.813 1.834 1.00 0.00 A ATOM 516 HN PHE A 35 -2.349 -11.338 0.022 1.00 0.00 A ATOM 517 HA PHE A 35 -3.155 -8.540 0.393 1.00 0.00 A ATOM 518 HB2 PHE A 35 -4.629 -10.095 -0.811 1.00 0.00 A ATOM 519 HB1 PHE A 35 -4.697 -11.146 0.602 1.00 0.00 A ATOM 520 HD1 PHE A 35 -4.893 -7.423 0.258 1.00 0.00 A ATOM 521 HD2 PHE A 35 -6.847 -11.032 1.491 1.00 0.00 A ATOM 522 HE1 PHE A 35 -6.776 -6.093 1.159 1.00 0.00 A ATOM 523 HE2 PHE A 35 -8.737 -9.707 2.395 1.00 0.00 A ATOM 524 HZ PHE A 35 -8.702 -7.233 2.227 1.00 0.00 A ATOM 525 N PHE A 35 -2.170 -10.402 0.243 1.00 0.00 A ATOM 526 O PHE A 35 -4.221 -9.849 2.944 1.00 0.00 A ATOM 527 C THR A 36 -2.844 -8.053 4.921 1.00 0.00 A ATOM 528 CA THR A 36 -2.009 -9.202 4.356 1.00 0.00 A ATOM 529 CB THR A 36 -0.547 -8.995 4.753 1.00 0.00 A ATOM 530 CG2 THR A 36 -0.476 -8.500 6.199 1.00 0.00 A ATOM 531 HN THR A 36 -1.338 -8.986 2.323 1.00 0.00 A ATOM 532 HA THR A 36 -2.360 -10.141 4.761 1.00 0.00 A ATOM 533 HB THR A 36 -0.099 -8.260 4.102 1.00 0.00 A ATOM 534 HG1 THR A 36 1.023 -10.039 4.280 1.00 0.00 A ATOM 535 HG21 THR A 36 -1.428 -8.663 6.682 1.00 0.00 A ATOM 536 HG22 THR A 36 0.294 -9.042 6.727 1.00 0.00 A ATOM 537 HG23 THR A 36 -0.245 -7.445 6.207 1.00 0.00 A ATOM 538 N THR A 36 -2.116 -9.220 2.869 1.00 0.00 A ATOM 539 O THR A 36 -2.338 -6.979 5.181 1.00 0.00 A ATOM 540 OG1 THR A 36 0.152 -10.226 4.635 1.00 0.00 A ATOM 541 C LEU A 37 -4.379 -6.756 7.038 1.00 0.00 A ATOM 542 CA LEU A 37 -4.959 -7.174 5.688 1.00 0.00 A ATOM 543 CB LEU A 37 -6.391 -7.676 5.876 1.00 0.00 A ATOM 544 CD1 LEU A 37 -7.113 -7.616 8.266 1.00 0.00 A ATOM 545 CD2 LEU A 37 -7.356 -9.719 6.939 1.00 0.00 A ATOM 546 CG LEU A 37 -6.485 -8.482 7.172 1.00 0.00 A ATOM 547 HN LEU A 37 -4.509 -9.137 4.921 1.00 0.00 A ATOM 548 HA LEU A 37 -4.954 -6.329 5.016 1.00 0.00 A ATOM 549 HB2 LEU A 37 -7.064 -6.833 5.926 1.00 0.00 A ATOM 550 HB1 LEU A 37 -6.664 -8.306 5.043 1.00 0.00 A ATOM 551 HD11 LEU A 37 -8.002 -7.140 7.881 1.00 0.00 A ATOM 552 HD12 LEU A 37 -7.373 -8.237 9.110 1.00 0.00 A ATOM 553 HD13 LEU A 37 -6.406 -6.862 8.577 1.00 0.00 A ATOM 554 HD21 LEU A 37 -8.265 -9.429 6.433 1.00 0.00 A ATOM 555 HD22 LEU A 37 -6.816 -10.430 6.331 1.00 0.00 A ATOM 556 HD23 LEU A 37 -7.601 -10.170 7.889 1.00 0.00 A ATOM 557 HG LEU A 37 -5.495 -8.787 7.478 1.00 0.00 A ATOM 558 N LEU A 37 -4.115 -8.264 5.126 1.00 0.00 A ATOM 559 O LEU A 37 -3.604 -7.478 7.635 1.00 0.00 A ATOM 560 C GLU A 38 -5.060 -4.106 9.484 1.00 0.00 A ATOM 561 CA GLU A 38 -4.165 -5.161 8.832 1.00 0.00 A ATOM 562 CB GLU A 38 -2.775 -4.562 8.605 1.00 0.00 A ATOM 563 CD GLU A 38 -0.422 -5.098 7.956 1.00 0.00 A ATOM 564 CG GLU A 38 -1.863 -5.612 7.969 1.00 0.00 A ATOM 565 HN GLU A 38 -5.346 -5.018 7.033 1.00 0.00 A ATOM 566 HA GLU A 38 -4.080 -6.014 9.490 1.00 0.00 A ATOM 567 HB2 GLU A 38 -2.856 -3.708 7.947 1.00 0.00 A ATOM 568 HB1 GLU A 38 -2.358 -4.250 9.550 1.00 0.00 A ATOM 569 HG2 GLU A 38 -1.915 -6.527 8.541 1.00 0.00 A ATOM 570 HG1 GLU A 38 -2.185 -5.803 6.956 1.00 0.00 A ATOM 571 N GLU A 38 -4.728 -5.597 7.525 1.00 0.00 A ATOM 572 O GLU A 38 -6.158 -3.832 9.043 1.00 0.00 A ATOM 573 OE1 GLU A 38 -0.142 -4.161 8.686 1.00 0.00 A ATOM 574 OE2 GLU A 38 0.376 -5.650 7.216 1.00 0.00 A ATOM 575 C ALA A 39 -4.753 -2.394 12.687 1.00 0.00 A ATOM 576 CA ALA A 39 -5.333 -2.472 11.277 1.00 0.00 A ATOM 577 CB ALA A 39 -6.815 -2.834 11.353 1.00 0.00 A ATOM 578 HN ALA A 39 -3.681 -3.774 10.858 1.00 0.00 A ATOM 579 HA ALA A 39 -5.211 -1.520 10.778 1.00 0.00 A ATOM 580 HB1 ALA A 39 -6.921 -3.867 11.647 1.00 0.00 A ATOM 581 HB2 ALA A 39 -7.298 -2.199 12.084 1.00 0.00 A ATOM 582 HB3 ALA A 39 -7.274 -2.682 10.388 1.00 0.00 A ATOM 583 N ALA A 39 -4.572 -3.519 10.540 1.00 0.00 A ATOM 584 O ALA A 39 -4.968 -3.264 13.507 1.00 0.00 A ATOM 585 C LEU A 40 -4.129 -0.270 15.170 1.00 0.00 A ATOM 586 CA LEU A 40 -3.357 -1.263 14.303 1.00 0.00 A ATOM 587 CB LEU A 40 -1.932 -0.745 14.124 1.00 0.00 A ATOM 588 CD1 LEU A 40 -1.793 -3.089 13.177 1.00 0.00 A ATOM 589 CD2 LEU A 40 -0.102 -1.361 12.545 1.00 0.00 A ATOM 590 CG LEU A 40 -0.997 -1.872 13.675 1.00 0.00 A ATOM 591 HN LEU A 40 -3.810 -0.706 12.276 1.00 0.00 A ATOM 592 HA LEU A 40 -3.336 -2.230 14.785 1.00 0.00 A ATOM 593 HB2 LEU A 40 -1.929 0.037 13.380 1.00 0.00 A ATOM 594 HB1 LEU A 40 -1.579 -0.344 15.062 1.00 0.00 A ATOM 595 HD11 LEU A 40 -2.458 -2.788 12.383 1.00 0.00 A ATOM 596 HD12 LEU A 40 -1.107 -3.837 12.803 1.00 0.00 A ATOM 597 HD13 LEU A 40 -2.365 -3.508 13.990 1.00 0.00 A ATOM 598 HD21 LEU A 40 -0.711 -0.893 11.786 1.00 0.00 A ATOM 599 HD22 LEU A 40 0.600 -0.640 12.939 1.00 0.00 A ATOM 600 HD23 LEU A 40 0.439 -2.190 12.112 1.00 0.00 A ATOM 601 HG LEU A 40 -0.386 -2.160 14.510 1.00 0.00 A ATOM 602 N LEU A 40 -3.990 -1.380 12.962 1.00 0.00 A ATOM 603 O LEU A 40 -5.053 0.375 14.720 1.00 0.00 A ATOM 604 C PHE A 41 -3.821 0.769 18.685 1.00 0.00 A ATOM 605 CA PHE A 41 -4.440 0.842 17.299 1.00 0.00 A ATOM 606 CB PHE A 41 -5.936 0.523 17.395 1.00 0.00 A ATOM 607 CD1 PHE A 41 -6.224 -1.776 16.437 1.00 0.00 A ATOM 608 CD2 PHE A 41 -6.216 -1.519 18.854 1.00 0.00 A ATOM 609 CE1 PHE A 41 -6.404 -3.151 16.582 1.00 0.00 A ATOM 610 CE2 PHE A 41 -6.396 -2.895 18.995 1.00 0.00 A ATOM 611 CG PHE A 41 -6.129 -0.958 17.568 1.00 0.00 A ATOM 612 CZ PHE A 41 -6.490 -3.712 17.857 1.00 0.00 A ATOM 613 HN PHE A 41 -2.977 -0.652 16.760 1.00 0.00 A ATOM 614 HA PHE A 41 -4.312 1.839 16.904 1.00 0.00 A ATOM 615 HB2 PHE A 41 -6.360 1.041 18.243 1.00 0.00 A ATOM 616 HB1 PHE A 41 -6.436 0.847 16.492 1.00 0.00 A ATOM 617 HD1 PHE A 41 -6.161 -1.343 15.452 1.00 0.00 A ATOM 618 HD2 PHE A 41 -6.143 -0.891 19.739 1.00 0.00 A ATOM 619 HE1 PHE A 41 -6.476 -3.781 15.709 1.00 0.00 A ATOM 620 HE2 PHE A 41 -6.464 -3.324 19.981 1.00 0.00 A ATOM 621 HZ PHE A 41 -6.630 -4.775 17.962 1.00 0.00 A ATOM 622 N PHE A 41 -3.743 -0.129 16.411 1.00 0.00 A ATOM 623 O PHE A 41 -3.421 -0.280 19.148 1.00 0.00 A ATOM 624 C ASP A 42 -4.298 1.781 21.707 1.00 0.00 A ATOM 625 CA ASP A 42 -3.172 1.876 20.715 1.00 0.00 A ATOM 626 CB ASP A 42 -2.388 3.162 20.961 1.00 0.00 A ATOM 627 CG ASP A 42 -1.437 2.959 22.142 1.00 0.00 A ATOM 628 HN ASP A 42 -4.094 2.700 18.965 1.00 0.00 A ATOM 629 HA ASP A 42 -2.526 1.020 20.842 1.00 0.00 A ATOM 630 HB2 ASP A 42 -1.822 3.415 20.078 1.00 0.00 A ATOM 631 HB1 ASP A 42 -3.077 3.959 21.191 1.00 0.00 A ATOM 632 N ASP A 42 -3.751 1.875 19.354 1.00 0.00 A ATOM 633 O ASP A 42 -5.149 2.643 21.793 1.00 0.00 A ATOM 634 OD1 ASP A 42 -1.883 2.446 23.155 1.00 0.00 A ATOM 635 OD2 ASP A 42 -0.279 3.322 22.015 1.00 0.00 A ATOM 636 C ALA A 43 -5.616 1.887 24.167 1.00 0.00 A ATOM 637 CA ALA A 43 -5.355 0.553 23.462 1.00 0.00 A ATOM 638 CB ALA A 43 -4.839 -0.482 24.435 1.00 0.00 A ATOM 639 HN ALA A 43 -3.594 0.059 22.369 1.00 0.00 A ATOM 640 HA ALA A 43 -6.259 0.198 22.992 1.00 0.00 A ATOM 641 HB1 ALA A 43 -4.073 -1.077 23.935 1.00 0.00 A ATOM 642 HB2 ALA A 43 -4.416 0.018 25.297 1.00 0.00 A ATOM 643 HB3 ALA A 43 -5.646 -1.118 24.735 1.00 0.00 A ATOM 644 N ALA A 43 -4.303 0.736 22.458 1.00 0.00 A ATOM 645 O ALA A 43 -4.729 2.465 24.761 1.00 0.00 A ATOM 646 C ASN A 44 -8.326 3.516 25.694 1.00 0.00 A ATOM 647 CA ASN A 44 -7.142 3.695 24.738 1.00 0.00 A ATOM 648 CB ASN A 44 -7.502 4.730 23.668 1.00 0.00 A ATOM 649 CG ASN A 44 -7.504 4.067 22.290 1.00 0.00 A ATOM 650 HN ASN A 44 -7.517 1.911 23.586 1.00 0.00 A ATOM 651 HA ASN A 44 -6.281 4.037 25.293 1.00 0.00 A ATOM 652 HB2 ASN A 44 -8.482 5.135 23.875 1.00 0.00 A ATOM 653 HB1 ASN A 44 -6.773 5.527 23.680 1.00 0.00 A ATOM 654 HD21 ASN A 44 -9.089 2.938 22.680 1.00 0.00 A ATOM 655 HD22 ASN A 44 -8.424 2.745 21.130 1.00 0.00 A ATOM 656 N ASN A 44 -6.823 2.389 24.085 1.00 0.00 A ATOM 657 ND2 ASN A 44 -8.414 3.176 22.010 1.00 0.00 A ATOM 658 O ASN A 44 -8.773 4.451 26.329 1.00 0.00 A ATOM 659 OD1 ASN A 44 -6.670 4.366 21.458 1.00 0.00 A ATOM 660 C GLN A 45 -9.398 1.753 28.108 1.00 0.00 A ATOM 661 CA GLN A 45 -9.968 2.061 26.735 1.00 0.00 A ATOM 662 CB GLN A 45 -10.766 0.861 26.222 1.00 0.00 A ATOM 663 CD GLN A 45 -10.577 -1.544 25.513 1.00 0.00 A ATOM 664 CG GLN A 45 -9.878 -0.389 26.243 1.00 0.00 A ATOM 665 HN GLN A 45 -8.443 1.578 25.296 1.00 0.00 A ATOM 666 HA GLN A 45 -10.603 2.924 26.799 1.00 0.00 A ATOM 667 HB2 GLN A 45 -11.628 0.704 26.855 1.00 0.00 A ATOM 668 HB1 GLN A 45 -11.091 1.052 25.210 1.00 0.00 A ATOM 669 HE21 GLN A 45 -12.137 -0.457 24.926 1.00 0.00 A ATOM 670 HE22 GLN A 45 -12.166 -2.083 24.452 1.00 0.00 A ATOM 671 HG2 GLN A 45 -8.941 -0.169 25.754 1.00 0.00 A ATOM 672 HG1 GLN A 45 -9.686 -0.680 27.267 1.00 0.00 A ATOM 673 N GLN A 45 -8.827 2.318 25.810 1.00 0.00 A ATOM 674 NE2 GLN A 45 -11.721 -1.342 24.913 1.00 0.00 A ATOM 675 O GLN A 45 -8.431 2.343 28.526 1.00 0.00 A ATOM 676 OE1 GLN A 45 -10.072 -2.648 25.488 1.00 0.00 A ATOM 677 C ASN A 46 -9.813 -0.962 30.511 1.00 0.00 A ATOM 678 CA ASN A 46 -9.419 0.482 30.143 1.00 0.00 A ATOM 679 CB ASN A 46 -9.973 1.419 31.202 1.00 0.00 A ATOM 680 CG ASN A 46 -10.702 2.597 30.551 1.00 0.00 A ATOM 681 HN ASN A 46 -10.749 0.359 28.464 1.00 0.00 A ATOM 682 HA ASN A 46 -8.346 0.587 30.115 1.00 0.00 A ATOM 683 HB2 ASN A 46 -10.659 0.870 31.823 1.00 0.00 A ATOM 684 HB1 ASN A 46 -9.155 1.786 31.801 1.00 0.00 A ATOM 685 HD21 ASN A 46 -12.481 2.065 31.254 1.00 0.00 A ATOM 686 HD22 ASN A 46 -12.468 3.469 30.302 1.00 0.00 A ATOM 687 N ASN A 46 -9.972 0.829 28.812 1.00 0.00 A ATOM 688 ND2 ASN A 46 -11.991 2.720 30.716 1.00 0.00 A ATOM 689 O ASN A 46 -10.609 -1.171 31.404 1.00 0.00 A ATOM 690 OD1 ASN A 46 -10.095 3.420 29.899 1.00 0.00 A ATOM 691 C THR A 47 -8.578 -4.351 29.960 1.00 0.00 A ATOM 692 CA THR A 47 -9.715 -3.354 30.190 1.00 0.00 A ATOM 693 CB THR A 47 -10.880 -3.745 29.291 1.00 0.00 A ATOM 694 CG2 THR A 47 -10.423 -3.620 27.840 1.00 0.00 A ATOM 695 HN THR A 47 -8.673 -1.820 29.096 1.00 0.00 A ATOM 696 HA THR A 47 -10.024 -3.389 31.219 1.00 0.00 A ATOM 697 HB THR A 47 -11.714 -3.081 29.460 1.00 0.00 A ATOM 698 HG1 THR A 47 -11.721 -5.425 28.788 1.00 0.00 A ATOM 699 HG21 THR A 47 -9.401 -3.253 27.818 1.00 0.00 A ATOM 700 HG22 THR A 47 -10.469 -4.588 27.363 1.00 0.00 A ATOM 701 HG23 THR A 47 -11.066 -2.929 27.319 1.00 0.00 A ATOM 702 N THR A 47 -9.299 -1.968 29.836 1.00 0.00 A ATOM 703 O THR A 47 -8.182 -4.603 28.840 1.00 0.00 A ATOM 704 OG1 THR A 47 -11.267 -5.085 29.562 1.00 0.00 A ATOM 705 C LYS A 48 -7.557 -7.103 29.953 1.00 0.00 A ATOM 706 CA LYS A 48 -6.991 -5.958 30.798 1.00 0.00 A ATOM 707 CB LYS A 48 -6.504 -6.516 32.126 1.00 0.00 A ATOM 708 CD LYS A 48 -7.212 -7.371 34.362 1.00 0.00 A ATOM 709 CE LYS A 48 -6.003 -6.708 35.027 1.00 0.00 A ATOM 710 CG LYS A 48 -7.642 -6.548 33.149 1.00 0.00 A ATOM 711 HN LYS A 48 -8.415 -4.762 31.896 1.00 0.00 A ATOM 712 HA LYS A 48 -6.159 -5.498 30.281 1.00 0.00 A ATOM 713 HB2 LYS A 48 -6.138 -7.515 31.960 1.00 0.00 A ATOM 714 HB1 LYS A 48 -5.703 -5.897 32.494 1.00 0.00 A ATOM 715 HD2 LYS A 48 -8.030 -7.422 35.066 1.00 0.00 A ATOM 716 HD1 LYS A 48 -6.947 -8.367 34.045 1.00 0.00 A ATOM 717 HE2 LYS A 48 -5.652 -5.897 34.407 1.00 0.00 A ATOM 718 HE1 LYS A 48 -6.290 -6.324 35.995 1.00 0.00 A ATOM 719 HG2 LYS A 48 -7.875 -5.542 33.464 1.00 0.00 A ATOM 720 HG1 LYS A 48 -8.515 -6.999 32.704 1.00 0.00 A ATOM 721 HZ1 LYS A 48 -4.725 -8.174 34.282 1.00 0.00 A ATOM 722 HZ2 LYS A 48 -4.052 -7.240 35.528 1.00 0.00 A ATOM 723 HZ3 LYS A 48 -5.210 -8.430 35.890 1.00 0.00 A ATOM 724 N LYS A 48 -8.071 -4.952 31.000 1.00 0.00 A ATOM 725 NZ LYS A 48 -4.915 -7.714 35.194 1.00 0.00 A ATOM 726 O LYS A 48 -6.828 -7.874 29.361 1.00 0.00 A ATOM 727 C THR A 49 -9.582 -7.820 27.616 1.00 0.00 A ATOM 728 CA THR A 49 -9.483 -8.284 29.074 1.00 0.00 A ATOM 729 CB THR A 49 -10.886 -8.580 29.612 1.00 0.00 A ATOM 730 CG2 THR A 49 -10.792 -9.026 31.072 1.00 0.00 A ATOM 731 HN THR A 49 -9.417 -6.566 30.370 1.00 0.00 A ATOM 732 HA THR A 49 -8.879 -9.177 29.129 1.00 0.00 A ATOM 733 HB THR A 49 -11.337 -9.366 29.028 1.00 0.00 A ATOM 734 HG1 THR A 49 -12.551 -7.610 29.878 1.00 0.00 A ATOM 735 HG21 THR A 49 -10.173 -8.333 31.621 1.00 0.00 A ATOM 736 HG22 THR A 49 -11.781 -9.048 31.505 1.00 0.00 A ATOM 737 HG23 THR A 49 -10.357 -10.013 31.119 1.00 0.00 A ATOM 738 N THR A 49 -8.855 -7.206 29.888 1.00 0.00 A ATOM 739 O THR A 49 -8.936 -6.873 27.215 1.00 0.00 A ATOM 740 OG1 THR A 49 -11.682 -7.406 29.524 1.00 0.00 A ATOM 741 C ALA A 50 -11.422 -9.072 24.664 1.00 0.00 A ATOM 742 CA ALA A 50 -10.517 -8.078 25.388 1.00 0.00 A ATOM 743 CB ALA A 50 -9.141 -8.106 24.721 1.00 0.00 A ATOM 744 HN ALA A 50 -10.895 -9.242 27.165 1.00 0.00 A ATOM 745 HA ALA A 50 -10.933 -7.084 25.319 1.00 0.00 A ATOM 746 HB1 ALA A 50 -8.390 -7.804 25.432 1.00 0.00 A ATOM 747 HB2 ALA A 50 -8.928 -9.110 24.377 1.00 0.00 A ATOM 748 HB3 ALA A 50 -9.136 -7.428 23.880 1.00 0.00 A ATOM 749 N ALA A 50 -10.383 -8.480 26.821 1.00 0.00 A ATOM 750 O ALA A 50 -11.522 -10.216 25.045 1.00 0.00 A ATOM 751 C LYS A 51 -12.471 -9.610 21.410 1.00 0.00 A ATOM 752 CA LYS A 51 -12.927 -9.604 22.859 1.00 0.00 A ATOM 753 CB LYS A 51 -14.384 -9.156 22.934 1.00 0.00 A ATOM 754 CD LYS A 51 -16.309 -9.227 24.522 1.00 0.00 A ATOM 755 CE LYS A 51 -16.990 -7.865 24.658 1.00 0.00 A ATOM 756 CG LYS A 51 -14.796 -9.035 24.397 1.00 0.00 A ATOM 757 HN LYS A 51 -11.970 -7.733 23.299 1.00 0.00 A ATOM 758 HA LYS A 51 -12.825 -10.598 23.275 1.00 0.00 A ATOM 759 HB2 LYS A 51 -14.491 -8.200 22.445 1.00 0.00 A ATOM 760 HB1 LYS A 51 -15.011 -9.885 22.443 1.00 0.00 A ATOM 761 HD2 LYS A 51 -16.681 -9.730 23.641 1.00 0.00 A ATOM 762 HD1 LYS A 51 -16.524 -9.824 25.395 1.00 0.00 A ATOM 763 HE2 LYS A 51 -16.520 -7.305 25.454 1.00 0.00 A ATOM 764 HE1 LYS A 51 -16.895 -7.320 23.731 1.00 0.00 A ATOM 765 HG2 LYS A 51 -14.287 -9.794 24.969 1.00 0.00 A ATOM 766 HG1 LYS A 51 -14.524 -8.058 24.768 1.00 0.00 A ATOM 767 HZ1 LYS A 51 -18.736 -8.999 24.639 1.00 0.00 A ATOM 768 HZ2 LYS A 51 -18.575 -7.998 26.002 1.00 0.00 A ATOM 769 HZ3 LYS A 51 -18.995 -7.326 24.502 1.00 0.00 A ATOM 770 N LYS A 51 -12.065 -8.658 23.609 1.00 0.00 A ATOM 771 NZ LYS A 51 -18.433 -8.062 24.974 1.00 0.00 A ATOM 772 O LYS A 51 -11.404 -9.131 21.086 1.00 0.00 A ATOM 773 C ILE A 52 -13.961 -10.671 18.214 1.00 0.00 A ATOM 774 CA ILE A 52 -12.833 -10.154 19.105 1.00 0.00 A ATOM 775 CB ILE A 52 -11.609 -11.058 18.957 1.00 0.00 A ATOM 776 CD1 ILE A 52 -9.578 -11.344 17.530 1.00 0.00 A ATOM 777 CG1 ILE A 52 -11.053 -10.936 17.537 1.00 0.00 A ATOM 778 CG2 ILE A 52 -12.007 -12.509 19.226 1.00 0.00 A ATOM 779 HN ILE A 52 -14.120 -10.519 20.802 1.00 0.00 A ATOM 780 HA ILE A 52 -12.571 -9.151 18.801 1.00 0.00 A ATOM 781 HB ILE A 52 -10.853 -10.756 19.668 1.00 0.00 A ATOM 782 HD11 ILE A 52 -9.431 -12.173 18.206 1.00 0.00 A ATOM 783 HD12 ILE A 52 -9.291 -11.638 16.531 1.00 0.00 A ATOM 784 HD13 ILE A 52 -8.972 -10.508 17.848 1.00 0.00 A ATOM 785 HG12 ILE A 52 -11.610 -11.583 16.876 1.00 0.00 A ATOM 786 HG11 ILE A 52 -11.143 -9.913 17.202 1.00 0.00 A ATOM 787 HG21 ILE A 52 -12.811 -12.791 18.563 1.00 0.00 A ATOM 788 HG22 ILE A 52 -11.156 -13.153 19.055 1.00 0.00 A ATOM 789 HG23 ILE A 52 -12.333 -12.609 20.251 1.00 0.00 A ATOM 790 N ILE A 52 -13.259 -10.138 20.529 1.00 0.00 A ATOM 791 O ILE A 52 -14.790 -11.458 18.625 1.00 0.00 A ATOM 792 C GLU A 53 -14.467 -10.624 14.623 1.00 0.00 A ATOM 793 CA GLU A 53 -15.036 -10.684 16.040 1.00 0.00 A ATOM 794 CB GLU A 53 -16.257 -9.767 16.146 1.00 0.00 A ATOM 795 CD GLU A 53 -18.294 -9.731 17.593 1.00 0.00 A ATOM 796 CG GLU A 53 -17.463 -10.577 16.626 1.00 0.00 A ATOM 797 HN GLU A 53 -13.297 -9.602 16.685 1.00 0.00 A ATOM 798 HA GLU A 53 -15.321 -11.699 16.274 1.00 0.00 A ATOM 799 HB2 GLU A 53 -16.052 -8.973 16.849 1.00 0.00 A ATOM 800 HB1 GLU A 53 -16.474 -9.343 15.177 1.00 0.00 A ATOM 801 HG2 GLU A 53 -18.070 -10.856 15.777 1.00 0.00 A ATOM 802 HG1 GLU A 53 -17.121 -11.466 17.133 1.00 0.00 A ATOM 803 N GLU A 53 -13.984 -10.231 16.988 1.00 0.00 A ATOM 804 O GLU A 53 -15.074 -10.086 13.719 1.00 0.00 A ATOM 805 OE1 GLU A 53 -17.758 -8.768 18.116 1.00 0.00 A ATOM 806 OE2 GLU A 53 -19.452 -10.059 17.793 1.00 0.00 A ATOM 807 C ILE A 54 -13.246 -12.271 12.240 1.00 0.00 A ATOM 808 CA ILE A 54 -12.672 -11.144 13.076 1.00 0.00 A ATOM 809 CB ILE A 54 -11.174 -11.376 13.192 1.00 0.00 A ATOM 810 CD1 ILE A 54 -11.448 -9.260 14.503 1.00 0.00 A ATOM 811 CG1 ILE A 54 -10.467 -10.127 13.711 1.00 0.00 A ATOM 812 CG2 ILE A 54 -10.620 -11.745 11.817 1.00 0.00 A ATOM 813 HN ILE A 54 -12.823 -11.589 15.177 1.00 0.00 A ATOM 814 HA ILE A 54 -12.862 -10.203 12.598 1.00 0.00 A ATOM 815 HB ILE A 54 -11.003 -12.190 13.868 1.00 0.00 A ATOM 816 HD11 ILE A 54 -12.267 -8.972 13.865 1.00 0.00 A ATOM 817 HD12 ILE A 54 -11.826 -9.821 15.344 1.00 0.00 A ATOM 818 HD13 ILE A 54 -10.940 -8.376 14.859 1.00 0.00 A ATOM 819 HG12 ILE A 54 -9.654 -10.430 14.355 1.00 0.00 A ATOM 820 HG11 ILE A 54 -10.077 -9.564 12.879 1.00 0.00 A ATOM 821 HG21 ILE A 54 -11.195 -11.249 11.052 1.00 0.00 A ATOM 822 HG22 ILE A 54 -9.592 -11.436 11.746 1.00 0.00 A ATOM 823 HG23 ILE A 54 -10.688 -12.815 11.681 1.00 0.00 A ATOM 824 N ILE A 54 -13.296 -11.168 14.429 1.00 0.00 A ATOM 825 O ILE A 54 -13.633 -13.287 12.754 1.00 0.00 A ATOM 826 C LYS A 55 -13.319 -13.043 8.667 1.00 0.00 A ATOM 827 CA LYS A 55 -13.818 -13.205 10.099 1.00 0.00 A ATOM 828 CB LYS A 55 -15.338 -13.161 10.080 1.00 0.00 A ATOM 829 CD LYS A 55 -17.017 -13.087 11.943 1.00 0.00 A ATOM 830 CE LYS A 55 -16.526 -11.655 12.197 1.00 0.00 A ATOM 831 CG LYS A 55 -15.912 -13.921 11.283 1.00 0.00 A ATOM 832 HN LYS A 55 -12.942 -11.288 10.554 1.00 0.00 A ATOM 833 HA LYS A 55 -13.492 -14.161 10.487 1.00 0.00 A ATOM 834 HB2 LYS A 55 -15.665 -12.134 10.104 1.00 0.00 A ATOM 835 HB1 LYS A 55 -15.679 -13.625 9.169 1.00 0.00 A ATOM 836 HD2 LYS A 55 -17.880 -13.058 11.292 1.00 0.00 A ATOM 837 HD1 LYS A 55 -17.295 -13.540 12.882 1.00 0.00 A ATOM 838 HE2 LYS A 55 -15.467 -11.662 12.409 1.00 0.00 A ATOM 839 HE1 LYS A 55 -16.712 -11.048 11.323 1.00 0.00 A ATOM 840 HG2 LYS A 55 -16.329 -14.858 10.943 1.00 0.00 A ATOM 841 HG1 LYS A 55 -15.133 -14.122 12.005 1.00 0.00 A ATOM 842 HZ1 LYS A 55 -18.226 -11.471 13.385 1.00 0.00 A ATOM 843 HZ2 LYS A 55 -16.765 -11.332 14.240 1.00 0.00 A ATOM 844 HZ3 LYS A 55 -17.303 -10.049 13.271 1.00 0.00 A ATOM 845 N LYS A 55 -13.281 -12.113 10.955 1.00 0.00 A ATOM 846 NZ LYS A 55 -17.260 -11.083 13.361 1.00 0.00 A ATOM 847 O LYS A 55 -13.900 -12.335 7.869 1.00 0.00 A ATOM 848 C ALA A 56 -11.951 -14.989 6.269 1.00 0.00 A ATOM 849 CA ALA A 56 -11.734 -13.632 6.942 1.00 0.00 A ATOM 850 CB ALA A 56 -10.240 -13.302 6.975 1.00 0.00 A ATOM 851 HN ALA A 56 -11.830 -14.291 8.992 1.00 0.00 A ATOM 852 HA ALA A 56 -12.267 -12.864 6.395 1.00 0.00 A ATOM 853 HB1 ALA A 56 -9.923 -13.174 8.000 1.00 0.00 A ATOM 854 HB2 ALA A 56 -9.683 -14.110 6.524 1.00 0.00 A ATOM 855 HB3 ALA A 56 -10.061 -12.390 6.426 1.00 0.00 A ATOM 856 N ALA A 56 -12.264 -13.714 8.332 1.00 0.00 A ATOM 857 O ALA A 56 -11.591 -16.017 6.808 1.00 0.00 A ATOM 858 C SER A 57 -12.063 -16.379 3.105 1.00 0.00 A ATOM 859 CA SER A 57 -12.795 -16.327 4.444 1.00 0.00 A ATOM 860 CB SER A 57 -14.294 -16.507 4.207 1.00 0.00 A ATOM 861 HN SER A 57 -12.852 -14.181 4.687 1.00 0.00 A ATOM 862 HA SER A 57 -12.436 -17.123 5.078 1.00 0.00 A ATOM 863 HB2 SER A 57 -14.611 -17.458 4.603 1.00 0.00 A ATOM 864 HB1 SER A 57 -14.835 -15.713 4.706 1.00 0.00 A ATOM 865 HG SER A 57 -14.583 -17.377 2.491 1.00 0.00 A ATOM 866 N SER A 57 -12.552 -15.015 5.111 1.00 0.00 A ATOM 867 O SER A 57 -12.274 -15.555 2.238 1.00 0.00 A ATOM 868 OG SER A 57 -14.557 -16.472 2.811 1.00 0.00 A ATOM 869 C LEU A 58 -10.724 -18.854 1.070 1.00 0.00 A ATOM 870 CA LEU A 58 -10.480 -17.460 1.649 1.00 0.00 A ATOM 871 CB LEU A 58 -8.986 -17.254 1.909 1.00 0.00 A ATOM 872 CD1 LEU A 58 -8.120 -18.283 -0.192 1.00 0.00 A ATOM 873 CD2 LEU A 58 -9.089 -15.987 -0.260 1.00 0.00 A ATOM 874 CG LEU A 58 -8.273 -16.975 0.581 1.00 0.00 A ATOM 875 HN LEU A 58 -11.053 -18.010 3.626 1.00 0.00 A ATOM 876 HA LEU A 58 -10.846 -16.713 0.965 1.00 0.00 A ATOM 877 HB2 LEU A 58 -8.842 -16.422 2.598 1.00 0.00 A ATOM 878 HB1 LEU A 58 -8.576 -18.148 2.347 1.00 0.00 A ATOM 879 HD11 LEU A 58 -8.484 -19.100 0.414 1.00 0.00 A ATOM 880 HD12 LEU A 58 -8.693 -18.231 -1.106 1.00 0.00 A ATOM 881 HD13 LEU A 58 -7.078 -18.444 -0.427 1.00 0.00 A ATOM 882 HD21 LEU A 58 -9.397 -15.158 0.358 1.00 0.00 A ATOM 883 HD22 LEU A 58 -8.483 -15.622 -1.076 1.00 0.00 A ATOM 884 HD23 LEU A 58 -9.961 -16.482 -0.656 1.00 0.00 A ATOM 885 HG LEU A 58 -7.297 -16.563 0.779 1.00 0.00 A ATOM 886 N LEU A 58 -11.210 -17.349 2.925 1.00 0.00 A ATOM 887 O LEU A 58 -10.931 -19.807 1.795 1.00 0.00 A ATOM 888 C ASP A 59 -10.086 -21.358 -0.108 1.00 0.00 A ATOM 889 CA ASP A 59 -10.950 -20.325 -0.830 1.00 0.00 A ATOM 890 CB ASP A 59 -10.582 -20.295 -2.316 1.00 0.00 A ATOM 891 CG ASP A 59 -10.926 -21.642 -2.952 1.00 0.00 A ATOM 892 HN ASP A 59 -10.547 -18.211 -0.800 1.00 0.00 A ATOM 893 HA ASP A 59 -11.993 -20.589 -0.722 1.00 0.00 A ATOM 894 HB2 ASP A 59 -11.139 -19.510 -2.808 1.00 0.00 A ATOM 895 HB1 ASP A 59 -9.524 -20.108 -2.422 1.00 0.00 A ATOM 896 N ASP A 59 -10.711 -18.987 -0.226 1.00 0.00 A ATOM 897 O ASP A 59 -10.584 -22.245 0.557 1.00 0.00 A ATOM 898 OD1 ASP A 59 -10.840 -22.641 -2.258 1.00 0.00 A ATOM 899 OD2 ASP A 59 -11.268 -21.652 -4.123 1.00 0.00 A ATOM 900 C GLY A 60 -7.416 -21.648 1.785 1.00 0.00 A ATOM 901 CA GLY A 60 -7.897 -22.223 0.448 1.00 0.00 A ATOM 902 HN GLY A 60 -8.413 -20.527 -0.773 1.00 0.00 A ATOM 903 HA2 GLY A 60 -8.435 -23.143 0.623 1.00 0.00 A ATOM 904 HA1 GLY A 60 -7.043 -22.421 -0.181 1.00 0.00 A ATOM 905 N GLY A 60 -8.794 -21.249 -0.231 1.00 0.00 A ATOM 906 O GLY A 60 -6.442 -22.107 2.347 1.00 0.00 A ATOM 907 C LEU A 61 -8.878 -19.500 4.317 1.00 0.00 A ATOM 908 CA LEU A 61 -7.657 -20.073 3.609 1.00 0.00 A ATOM 909 CB LEU A 61 -6.644 -18.958 3.366 1.00 0.00 A ATOM 910 CD1 LEU A 61 -5.628 -19.399 5.609 1.00 0.00 A ATOM 911 CD2 LEU A 61 -4.763 -20.590 3.592 1.00 0.00 A ATOM 912 CG LEU A 61 -5.344 -19.272 4.111 1.00 0.00 A ATOM 913 HN LEU A 61 -8.881 -20.292 1.849 1.00 0.00 A ATOM 914 HA LEU A 61 -7.211 -20.844 4.220 1.00 0.00 A ATOM 915 HB2 LEU A 61 -6.445 -18.878 2.308 1.00 0.00 A ATOM 916 HB1 LEU A 61 -7.049 -18.026 3.729 1.00 0.00 A ATOM 917 HD11 LEU A 61 -6.694 -19.462 5.770 1.00 0.00 A ATOM 918 HD12 LEU A 61 -5.153 -20.290 5.992 1.00 0.00 A ATOM 919 HD13 LEU A 61 -5.237 -18.534 6.125 1.00 0.00 A ATOM 920 HD21 LEU A 61 -4.812 -20.604 2.513 1.00 0.00 A ATOM 921 HD22 LEU A 61 -3.733 -20.678 3.906 1.00 0.00 A ATOM 922 HD23 LEU A 61 -5.333 -21.416 3.990 1.00 0.00 A ATOM 923 HG LEU A 61 -4.634 -18.474 3.946 1.00 0.00 A ATOM 924 N LEU A 61 -8.089 -20.655 2.307 1.00 0.00 A ATOM 925 O LEU A 61 -9.103 -18.308 4.323 1.00 0.00 A ATOM 926 C GLU A 62 -10.548 -19.249 6.947 1.00 0.00 A ATOM 927 CA GLU A 62 -10.899 -19.862 5.591 1.00 0.00 A ATOM 928 CB GLU A 62 -11.852 -21.041 5.807 1.00 0.00 A ATOM 929 CD GLU A 62 -14.001 -21.922 4.885 1.00 0.00 A ATOM 930 CG GLU A 62 -12.655 -21.289 4.528 1.00 0.00 A ATOM 931 HN GLU A 62 -9.475 -21.301 4.865 1.00 0.00 A ATOM 932 HA GLU A 62 -11.391 -19.122 4.984 1.00 0.00 A ATOM 933 HB2 GLU A 62 -11.281 -21.924 6.052 1.00 0.00 A ATOM 934 HB1 GLU A 62 -12.530 -20.813 6.616 1.00 0.00 A ATOM 935 HG2 GLU A 62 -12.821 -20.350 4.020 1.00 0.00 A ATOM 936 HG1 GLU A 62 -12.105 -21.956 3.881 1.00 0.00 A ATOM 937 N GLU A 62 -9.675 -20.344 4.898 1.00 0.00 A ATOM 938 O GLU A 62 -10.867 -19.808 7.977 1.00 0.00 A ATOM 939 OE1 GLU A 62 -13.999 -22.899 5.615 1.00 0.00 A ATOM 940 OE2 GLU A 62 -15.011 -21.419 4.421 1.00 0.00 A ATOM 941 C ILE A 63 -10.954 -17.486 9.068 1.00 0.00 A ATOM 942 CA ILE A 63 -9.631 -17.495 8.304 1.00 0.00 A ATOM 943 CB ILE A 63 -9.109 -16.053 8.179 1.00 0.00 A ATOM 944 CD1 ILE A 63 -7.299 -14.580 7.240 1.00 0.00 A ATOM 945 CG1 ILE A 63 -8.016 -15.942 7.094 1.00 0.00 A ATOM 946 CG2 ILE A 63 -8.523 -15.625 9.529 1.00 0.00 A ATOM 947 HN ILE A 63 -9.693 -17.623 6.155 1.00 0.00 A ATOM 948 HA ILE A 63 -8.911 -18.107 8.829 1.00 0.00 A ATOM 949 HB ILE A 63 -9.933 -15.403 7.934 1.00 0.00 A ATOM 950 HD11 ILE A 63 -8.018 -13.829 7.539 1.00 0.00 A ATOM 951 HD12 ILE A 63 -6.514 -14.642 7.996 1.00 0.00 A ATOM 952 HD13 ILE A 63 -6.860 -14.299 6.295 1.00 0.00 A ATOM 953 HG12 ILE A 63 -7.301 -16.743 7.220 1.00 0.00 A ATOM 954 HG11 ILE A 63 -8.465 -16.011 6.100 1.00 0.00 A ATOM 955 HG21 ILE A 63 -8.552 -16.460 10.212 1.00 0.00 A ATOM 956 HG22 ILE A 63 -7.501 -15.306 9.399 1.00 0.00 A ATOM 957 HG23 ILE A 63 -9.106 -14.810 9.932 1.00 0.00 A ATOM 958 N ILE A 63 -9.927 -18.093 6.979 1.00 0.00 A ATOM 959 O ILE A 63 -12.010 -17.604 8.480 1.00 0.00 A ATOM 960 C ASP A 64 -11.943 -17.057 12.578 1.00 0.00 A ATOM 961 CA ASP A 64 -12.209 -17.362 11.111 1.00 0.00 A ATOM 962 CB ASP A 64 -12.870 -18.737 10.991 1.00 0.00 A ATOM 963 CG ASP A 64 -14.235 -18.590 10.317 1.00 0.00 A ATOM 964 HN ASP A 64 -10.074 -17.271 10.827 1.00 0.00 A ATOM 965 HA ASP A 64 -12.869 -16.608 10.703 1.00 0.00 A ATOM 966 HB2 ASP A 64 -12.242 -19.387 10.399 1.00 0.00 A ATOM 967 HB1 ASP A 64 -13.001 -19.161 11.975 1.00 0.00 A ATOM 968 N ASP A 64 -10.926 -17.360 10.357 1.00 0.00 A ATOM 969 O ASP A 64 -10.904 -17.384 13.117 1.00 0.00 A ATOM 970 OD1 ASP A 64 -15.123 -18.031 10.939 1.00 0.00 A ATOM 971 OD2 ASP A 64 -14.370 -19.041 9.191 1.00 0.00 A ATOM 972 C VAL A 65 -14.017 -16.240 15.396 1.00 0.00 A ATOM 973 CA VAL A 65 -12.687 -16.092 14.657 1.00 0.00 A ATOM 974 CB VAL A 65 -12.189 -14.659 14.759 1.00 0.00 A ATOM 975 CG1 VAL A 65 -11.829 -14.355 16.212 1.00 0.00 A ATOM 976 CG2 VAL A 65 -10.946 -14.497 13.878 1.00 0.00 A ATOM 977 HN VAL A 65 -13.705 -16.174 12.770 1.00 0.00 A ATOM 978 HA VAL A 65 -11.956 -16.759 15.091 1.00 0.00 A ATOM 979 HB VAL A 65 -12.966 -13.986 14.423 1.00 0.00 A ATOM 980 HG11 VAL A 65 -11.562 -15.277 16.712 1.00 0.00 A ATOM 981 HG12 VAL A 65 -10.991 -13.673 16.240 1.00 0.00 A ATOM 982 HG13 VAL A 65 -12.677 -13.907 16.707 1.00 0.00 A ATOM 983 HG21 VAL A 65 -10.449 -15.451 13.781 1.00 0.00 A ATOM 984 HG22 VAL A 65 -11.240 -14.142 12.897 1.00 0.00 A ATOM 985 HG23 VAL A 65 -10.270 -13.783 14.331 1.00 0.00 A ATOM 986 N VAL A 65 -12.877 -16.429 13.227 1.00 0.00 A ATOM 987 O VAL A 65 -14.598 -15.273 15.845 1.00 0.00 A ATOM 988 C PRO A 66 -15.523 -17.868 17.673 1.00 0.00 A ATOM 989 CA PRO A 66 -15.708 -17.835 16.155 1.00 0.00 A ATOM 990 CB PRO A 66 -15.991 -19.239 15.620 1.00 0.00 A ATOM 991 CD PRO A 66 -13.701 -18.602 14.922 1.00 0.00 A ATOM 992 CG PRO A 66 -14.632 -19.809 15.142 1.00 0.00 A ATOM 993 HA PRO A 66 -16.500 -17.164 15.878 1.00 0.00 A ATOM 994 HB2 PRO A 66 -16.398 -19.855 16.408 1.00 0.00 A ATOM 995 HB1 PRO A 66 -16.678 -19.190 14.790 1.00 0.00 A ATOM 996 HD2 PRO A 66 -12.767 -18.742 15.449 1.00 0.00 A ATOM 997 HD1 PRO A 66 -13.524 -18.444 13.870 1.00 0.00 A ATOM 998 HG2 PRO A 66 -14.221 -20.465 15.897 1.00 0.00 A ATOM 999 HG1 PRO A 66 -14.760 -20.344 14.214 1.00 0.00 A ATOM 1000 N PRO A 66 -14.447 -17.465 15.487 1.00 0.00 A ATOM 1001 O PRO A 66 -16.430 -18.189 18.415 1.00 0.00 A ATOM 1002 C GLY A 67 -12.848 -18.407 19.882 1.00 0.00 A ATOM 1003 CA GLY A 67 -14.090 -17.558 19.600 1.00 0.00 A ATOM 1004 HN GLY A 67 -13.644 -17.294 17.509 1.00 0.00 A ATOM 1005 HA2 GLY A 67 -13.925 -16.547 19.946 1.00 0.00 A ATOM 1006 HA1 GLY A 67 -14.938 -17.983 20.115 1.00 0.00 A ATOM 1007 N GLY A 67 -14.353 -17.544 18.132 1.00 0.00 A ATOM 1008 O GLY A 67 -12.728 -19.025 20.922 1.00 0.00 A ATOM 1009 C ILE A 68 -10.057 -18.888 20.508 1.00 0.00 A ATOM 1010 CA ILE A 68 -10.691 -19.245 19.163 1.00 0.00 A ATOM 1011 CB ILE A 68 -9.710 -18.930 18.036 1.00 0.00 A ATOM 1012 CD1 ILE A 68 -9.487 -20.399 16.028 1.00 0.00 A ATOM 1013 CG1 ILE A 68 -10.336 -19.314 16.693 1.00 0.00 A ATOM 1014 CG2 ILE A 68 -8.424 -19.725 18.245 1.00 0.00 A ATOM 1015 HN ILE A 68 -12.040 -17.937 18.132 1.00 0.00 A ATOM 1016 HA ILE A 68 -10.936 -20.296 19.145 1.00 0.00 A ATOM 1017 HB ILE A 68 -9.485 -17.875 18.040 1.00 0.00 A ATOM 1018 HD11 ILE A 68 -8.475 -20.043 15.909 1.00 0.00 A ATOM 1019 HD12 ILE A 68 -9.487 -21.285 16.647 1.00 0.00 A ATOM 1020 HD13 ILE A 68 -9.901 -20.638 15.059 1.00 0.00 A ATOM 1021 HG12 ILE A 68 -11.337 -19.686 16.856 1.00 0.00 A ATOM 1022 HG11 ILE A 68 -10.375 -18.443 16.052 1.00 0.00 A ATOM 1023 HG21 ILE A 68 -8.014 -19.493 19.216 1.00 0.00 A ATOM 1024 HG22 ILE A 68 -8.642 -20.780 18.188 1.00 0.00 A ATOM 1025 HG23 ILE A 68 -7.710 -19.462 17.479 1.00 0.00 A ATOM 1026 N ILE A 68 -11.924 -18.441 18.961 1.00 0.00 A ATOM 1027 O ILE A 68 -9.851 -19.737 21.353 1.00 0.00 A ATOM 1028 C ASP A 69 -10.193 -17.170 23.090 1.00 0.00 A ATOM 1029 CA ASP A 69 -9.121 -17.228 22.003 1.00 0.00 A ATOM 1030 CB ASP A 69 -8.490 -15.842 21.847 1.00 0.00 A ATOM 1031 CG ASP A 69 -9.589 -14.814 21.570 1.00 0.00 A ATOM 1032 HN ASP A 69 -9.917 -16.970 20.018 1.00 0.00 A ATOM 1033 HA ASP A 69 -8.361 -17.942 22.282 1.00 0.00 A ATOM 1034 HB2 ASP A 69 -7.968 -15.578 22.759 1.00 0.00 A ATOM 1035 HB1 ASP A 69 -7.793 -15.854 21.023 1.00 0.00 A ATOM 1036 N ASP A 69 -9.744 -17.638 20.713 1.00 0.00 A ATOM 1037 O ASP A 69 -11.270 -17.713 22.948 1.00 0.00 A ATOM 1038 OD1 ASP A 69 -10.497 -14.714 22.379 1.00 0.00 A ATOM 1039 OD2 ASP A 69 -9.507 -14.146 20.553 1.00 0.00 A ATOM 1040 C THR A 70 -11.189 -14.918 25.540 1.00 0.00 A ATOM 1041 CA THR A 70 -10.900 -16.397 25.273 1.00 0.00 A ATOM 1042 CB THR A 70 -10.335 -17.047 26.539 1.00 0.00 A ATOM 1043 CG2 THR A 70 -10.334 -18.568 26.372 1.00 0.00 A ATOM 1044 HN THR A 70 -9.030 -16.071 24.261 1.00 0.00 A ATOM 1045 HA THR A 70 -11.813 -16.897 24.985 1.00 0.00 A ATOM 1046 HB THR A 70 -10.948 -16.782 27.386 1.00 0.00 A ATOM 1047 HG1 THR A 70 -8.535 -17.267 27.246 1.00 0.00 A ATOM 1048 HG21 THR A 70 -10.180 -18.815 25.332 1.00 0.00 A ATOM 1049 HG22 THR A 70 -9.540 -18.995 26.966 1.00 0.00 A ATOM 1050 HG23 THR A 70 -11.283 -18.965 26.700 1.00 0.00 A ATOM 1051 N THR A 70 -9.904 -16.506 24.173 1.00 0.00 A ATOM 1052 O THR A 70 -12.069 -14.572 26.303 1.00 0.00 A ATOM 1053 OG1 THR A 70 -9.006 -16.590 26.752 1.00 0.00 A ATOM 1054 C ASN A 71 -9.613 -11.804 24.363 1.00 0.00 A ATOM 1055 CA ASN A 71 -10.671 -12.585 25.120 1.00 0.00 A ATOM 1056 CB ASN A 71 -10.584 -12.253 26.611 1.00 0.00 A ATOM 1057 CG ASN A 71 -11.993 -12.157 27.196 1.00 0.00 A ATOM 1058 HN ASN A 71 -9.747 -14.343 24.303 1.00 0.00 A ATOM 1059 HA ASN A 71 -11.640 -12.297 24.738 1.00 0.00 A ATOM 1060 HB2 ASN A 71 -10.034 -13.031 27.120 1.00 0.00 A ATOM 1061 HB1 ASN A 71 -10.076 -11.309 26.740 1.00 0.00 A ATOM 1062 HD21 ASN A 71 -11.456 -12.854 28.976 1.00 0.00 A ATOM 1063 HD22 ASN A 71 -13.100 -12.463 28.816 1.00 0.00 A ATOM 1064 N ASN A 71 -10.451 -14.042 24.912 1.00 0.00 A ATOM 1065 ND2 ASN A 71 -12.200 -12.522 28.432 1.00 0.00 A ATOM 1066 O ASN A 71 -8.805 -11.108 24.943 1.00 0.00 A ATOM 1067 OD1 ASN A 71 -12.916 -11.743 26.523 1.00 0.00 A ATOM 1068 C ALA A 72 -7.287 -11.171 22.911 1.00 0.00 A ATOM 1069 CA ALA A 72 -8.658 -11.143 22.243 1.00 0.00 A ATOM 1070 CB ALA A 72 -9.151 -9.716 22.156 1.00 0.00 A ATOM 1071 HN ALA A 72 -10.318 -12.448 22.628 1.00 0.00 A ATOM 1072 HA ALA A 72 -8.596 -11.575 21.252 1.00 0.00 A ATOM 1073 HB1 ALA A 72 -10.068 -9.635 22.730 1.00 0.00 A ATOM 1074 HB2 ALA A 72 -8.405 -9.055 22.571 1.00 0.00 A ATOM 1075 HB3 ALA A 72 -9.338 -9.458 21.127 1.00 0.00 A ATOM 1076 N ALA A 72 -9.636 -11.898 23.064 1.00 0.00 A ATOM 1077 O ALA A 72 -6.494 -10.262 22.781 1.00 0.00 A ATOM 1078 C CYS A 73 -4.794 -13.230 23.502 1.00 0.00 A ATOM 1079 CA CYS A 73 -5.705 -12.319 24.326 1.00 0.00 A ATOM 1080 CB CYS A 73 -5.930 -12.938 25.708 1.00 0.00 A ATOM 1081 HN CYS A 73 -7.683 -12.909 23.728 1.00 0.00 A ATOM 1082 HA CYS A 73 -5.257 -11.338 24.421 1.00 0.00 A ATOM 1083 HB2 CYS A 73 -6.604 -12.322 26.276 1.00 0.00 A ATOM 1084 HB1 CYS A 73 -6.370 -13.919 25.584 1.00 0.00 A ATOM 1085 N CYS A 73 -7.017 -12.205 23.634 1.00 0.00 A ATOM 1086 O CYS A 73 -3.683 -12.878 23.161 1.00 0.00 A ATOM 1087 SG CYS A 73 -4.354 -13.102 26.594 1.00 0.00 A ATOM 1088 C HIS A 74 -4.134 -14.718 21.007 1.00 0.00 A ATOM 1089 CA HIS A 74 -4.452 -15.348 22.367 1.00 0.00 A ATOM 1090 CB HIS A 74 -5.250 -16.639 22.157 1.00 0.00 A ATOM 1091 CD2 HIS A 74 -3.062 -18.064 22.449 1.00 0.00 A ATOM 1092 CE1 HIS A 74 -3.563 -19.687 21.104 1.00 0.00 A ATOM 1093 CG HIS A 74 -4.304 -17.786 21.935 1.00 0.00 A ATOM 1094 HN HIS A 74 -6.171 -14.658 23.459 1.00 0.00 A ATOM 1095 HA HIS A 74 -3.533 -15.573 22.889 1.00 0.00 A ATOM 1096 HB2 HIS A 74 -5.854 -16.834 23.031 1.00 0.00 A ATOM 1097 HB1 HIS A 74 -5.891 -16.529 21.294 1.00 0.00 A ATOM 1098 HD1 HIS A 74 -5.424 -18.937 20.553 1.00 0.00 A ATOM 1099 HD2 HIS A 74 -2.529 -17.445 23.155 1.00 0.00 A ATOM 1100 HE1 HIS A 74 -3.516 -20.602 20.532 1.00 0.00 A ATOM 1101 N HIS A 74 -5.269 -14.401 23.175 1.00 0.00 A ATOM 1102 ND1 HIS A 74 -4.604 -18.835 21.080 1.00 0.00 A ATOM 1103 NE2 HIS A 74 -2.596 -19.265 21.923 1.00 0.00 A ATOM 1104 O HIS A 74 -3.298 -15.201 20.269 1.00 0.00 A ATOM 1105 C PHE A 75 -3.843 -11.655 19.550 1.00 0.00 A ATOM 1106 CA PHE A 75 -4.550 -12.990 19.350 1.00 0.00 A ATOM 1107 CB PHE A 75 -5.882 -12.693 18.659 1.00 0.00 A ATOM 1108 CD1 PHE A 75 -6.132 -14.308 16.749 1.00 0.00 A ATOM 1109 CD2 PHE A 75 -7.322 -14.736 18.817 1.00 0.00 A ATOM 1110 CE1 PHE A 75 -6.676 -15.468 16.191 1.00 0.00 A ATOM 1111 CE2 PHE A 75 -7.866 -15.899 18.263 1.00 0.00 A ATOM 1112 CG PHE A 75 -6.455 -13.946 18.061 1.00 0.00 A ATOM 1113 CZ PHE A 75 -7.544 -16.266 16.948 1.00 0.00 A ATOM 1114 HN PHE A 75 -5.477 -13.279 21.274 1.00 0.00 A ATOM 1115 HA PHE A 75 -3.952 -13.635 18.725 1.00 0.00 A ATOM 1116 HB2 PHE A 75 -6.578 -12.295 19.384 1.00 0.00 A ATOM 1117 HB1 PHE A 75 -5.724 -11.962 17.878 1.00 0.00 A ATOM 1118 HD1 PHE A 75 -5.460 -13.692 16.168 1.00 0.00 A ATOM 1119 HD2 PHE A 75 -7.571 -14.445 19.829 1.00 0.00 A ATOM 1120 HE1 PHE A 75 -6.429 -15.748 15.176 1.00 0.00 A ATOM 1121 HE2 PHE A 75 -8.532 -16.513 18.849 1.00 0.00 A ATOM 1122 HZ PHE A 75 -7.966 -17.163 16.519 1.00 0.00 A ATOM 1123 N PHE A 75 -4.802 -13.647 20.667 1.00 0.00 A ATOM 1124 O PHE A 75 -3.245 -11.121 18.637 1.00 0.00 A ATOM 1125 C VAL A 76 -3.025 -9.487 22.375 1.00 0.00 A ATOM 1126 CA VAL A 76 -3.331 -9.740 20.904 1.00 0.00 A ATOM 1127 CB VAL A 76 -4.338 -8.711 20.386 1.00 0.00 A ATOM 1128 CG1 VAL A 76 -5.640 -9.435 20.044 1.00 0.00 A ATOM 1129 CG2 VAL A 76 -4.633 -7.620 21.438 1.00 0.00 A ATOM 1130 HN VAL A 76 -4.473 -11.490 21.427 1.00 0.00 A ATOM 1131 HA VAL A 76 -2.422 -9.672 20.326 1.00 0.00 A ATOM 1132 HB VAL A 76 -3.944 -8.268 19.494 1.00 0.00 A ATOM 1133 HG11 VAL A 76 -5.914 -10.085 20.861 1.00 0.00 A ATOM 1134 HG12 VAL A 76 -6.424 -8.711 19.878 1.00 0.00 A ATOM 1135 HG13 VAL A 76 -5.498 -10.025 19.152 1.00 0.00 A ATOM 1136 HG21 VAL A 76 -4.798 -8.076 22.405 1.00 0.00 A ATOM 1137 HG22 VAL A 76 -3.797 -6.932 21.496 1.00 0.00 A ATOM 1138 HG23 VAL A 76 -5.519 -7.069 21.147 1.00 0.00 A ATOM 1139 N VAL A 76 -3.952 -11.074 20.710 1.00 0.00 A ATOM 1140 O VAL A 76 -3.317 -10.299 23.226 1.00 0.00 A ATOM 1141 C LYS A 77 -3.480 -7.931 24.864 1.00 0.00 A ATOM 1142 CA LYS A 77 -2.156 -8.015 24.100 1.00 0.00 A ATOM 1143 CB LYS A 77 -1.437 -6.671 24.176 1.00 0.00 A ATOM 1144 CD LYS A 77 0.554 -7.876 23.265 1.00 0.00 A ATOM 1145 CE LYS A 77 1.258 -7.864 24.622 1.00 0.00 A ATOM 1146 CG LYS A 77 -0.319 -6.627 23.132 1.00 0.00 A ATOM 1147 HN LYS A 77 -2.251 -7.699 21.958 1.00 0.00 A ATOM 1148 HA LYS A 77 -1.535 -8.787 24.530 1.00 0.00 A ATOM 1149 HB2 LYS A 77 -2.143 -5.877 23.984 1.00 0.00 A ATOM 1150 HB1 LYS A 77 -1.014 -6.547 25.161 1.00 0.00 A ATOM 1151 HD2 LYS A 77 -0.065 -8.758 23.188 1.00 0.00 A ATOM 1152 HD1 LYS A 77 1.293 -7.885 22.478 1.00 0.00 A ATOM 1153 HE2 LYS A 77 1.185 -6.878 25.057 1.00 0.00 A ATOM 1154 HE1 LYS A 77 0.787 -8.582 25.277 1.00 0.00 A ATOM 1155 HG2 LYS A 77 -0.753 -6.594 22.143 1.00 0.00 A ATOM 1156 HG1 LYS A 77 0.287 -5.748 23.289 1.00 0.00 A ATOM 1157 HZ1 LYS A 77 2.877 -8.423 23.438 1.00 0.00 A ATOM 1158 HZ2 LYS A 77 3.291 -7.431 24.754 1.00 0.00 A ATOM 1159 HZ3 LYS A 77 2.913 -9.068 25.006 1.00 0.00 A ATOM 1160 N LYS A 77 -2.458 -8.346 22.676 1.00 0.00 A ATOM 1161 NZ LYS A 77 2.693 -8.224 24.442 1.00 0.00 A ATOM 1162 O LYS A 77 -4.075 -6.885 24.976 1.00 0.00 A ATOM 1163 C CYS A 78 -5.630 -7.788 26.735 1.00 0.00 A ATOM 1164 CA CYS A 78 -5.262 -9.112 26.072 1.00 0.00 A ATOM 1165 CB CYS A 78 -5.261 -10.216 27.146 1.00 0.00 A ATOM 1166 HN CYS A 78 -3.440 -9.861 25.194 1.00 0.00 A ATOM 1167 HA CYS A 78 -6.030 -9.328 25.347 1.00 0.00 A ATOM 1168 HB2 CYS A 78 -5.317 -9.756 28.120 1.00 0.00 A ATOM 1169 HB1 CYS A 78 -6.121 -10.842 27.007 1.00 0.00 A ATOM 1170 N CYS A 78 -3.946 -9.047 25.345 1.00 0.00 A ATOM 1171 O CYS A 78 -6.680 -7.249 26.461 1.00 0.00 A ATOM 1172 SG CYS A 78 -3.754 -11.223 27.060 1.00 0.00 A ATOM 1173 C PRO A 79 -4.877 -4.874 27.337 1.00 0.00 A ATOM 1174 CA PRO A 79 -5.070 -6.042 28.286 1.00 0.00 A ATOM 1175 CB PRO A 79 -4.075 -6.015 29.435 1.00 0.00 A ATOM 1176 CD PRO A 79 -3.504 -7.920 27.962 1.00 0.00 A ATOM 1177 CG PRO A 79 -2.937 -6.973 29.043 1.00 0.00 A ATOM 1178 HA PRO A 79 -6.068 -6.046 28.670 1.00 0.00 A ATOM 1179 HB2 PRO A 79 -3.697 -5.011 29.566 1.00 0.00 A ATOM 1180 HB1 PRO A 79 -4.544 -6.359 30.341 1.00 0.00 A ATOM 1181 HD2 PRO A 79 -2.840 -7.962 27.109 1.00 0.00 A ATOM 1182 HD1 PRO A 79 -3.668 -8.906 28.368 1.00 0.00 A ATOM 1183 HG2 PRO A 79 -2.103 -6.411 28.654 1.00 0.00 A ATOM 1184 HG1 PRO A 79 -2.638 -7.542 29.905 1.00 0.00 A ATOM 1185 N PRO A 79 -4.790 -7.298 27.596 1.00 0.00 A ATOM 1186 O PRO A 79 -3.771 -4.494 27.010 1.00 0.00 A ATOM 1187 C LEU A 80 -5.862 -1.904 26.828 1.00 0.00 A ATOM 1188 CA LEU A 80 -5.849 -3.149 25.982 1.00 0.00 A ATOM 1189 CB LEU A 80 -7.059 -3.121 25.061 1.00 0.00 A ATOM 1190 CD1 LEU A 80 -6.711 -3.599 22.625 1.00 0.00 A ATOM 1191 CD2 LEU A 80 -5.842 -5.217 24.334 1.00 0.00 A ATOM 1192 CG LEU A 80 -6.970 -4.227 24.006 1.00 0.00 A ATOM 1193 HN LEU A 80 -6.841 -4.606 27.186 1.00 0.00 A ATOM 1194 HA LEU A 80 -4.939 -3.203 25.408 1.00 0.00 A ATOM 1195 HB2 LEU A 80 -7.955 -3.262 25.654 1.00 0.00 A ATOM 1196 HB1 LEU A 80 -7.110 -2.164 24.568 1.00 0.00 A ATOM 1197 HD11 LEU A 80 -6.836 -2.525 22.678 1.00 0.00 A ATOM 1198 HD12 LEU A 80 -5.702 -3.824 22.309 1.00 0.00 A ATOM 1199 HD13 LEU A 80 -7.409 -4.003 21.908 1.00 0.00 A ATOM 1200 HD21 LEU A 80 -4.901 -4.693 24.400 1.00 0.00 A ATOM 1201 HD22 LEU A 80 -6.050 -5.710 25.272 1.00 0.00 A ATOM 1202 HD23 LEU A 80 -5.782 -5.963 23.555 1.00 0.00 A ATOM 1203 HG LEU A 80 -7.908 -4.756 23.995 1.00 0.00 A ATOM 1204 N LEU A 80 -5.954 -4.294 26.899 1.00 0.00 A ATOM 1205 O LEU A 80 -4.859 -1.242 27.001 1.00 0.00 A ATOM 1206 C VAL A 81 -6.354 0.718 27.610 1.00 0.00 A ATOM 1207 CA VAL A 81 -7.115 -0.443 28.246 1.00 0.00 A ATOM 1208 CB VAL A 81 -6.624 -0.866 29.632 1.00 0.00 A ATOM 1209 CG1 VAL A 81 -6.192 -2.328 29.577 1.00 0.00 A ATOM 1210 CG2 VAL A 81 -5.477 0.012 30.135 1.00 0.00 A ATOM 1211 HN VAL A 81 -7.773 -2.184 27.261 1.00 0.00 A ATOM 1212 HA VAL A 81 -8.152 -0.176 28.313 1.00 0.00 A ATOM 1213 HB VAL A 81 -7.450 -0.807 30.305 1.00 0.00 A ATOM 1214 HG11 VAL A 81 -6.978 -2.910 29.102 1.00 0.00 A ATOM 1215 HG12 VAL A 81 -5.279 -2.419 29.011 1.00 0.00 A ATOM 1216 HG13 VAL A 81 -6.035 -2.692 30.582 1.00 0.00 A ATOM 1217 HG21 VAL A 81 -4.860 0.320 29.307 1.00 0.00 A ATOM 1218 HG22 VAL A 81 -5.888 0.883 30.629 1.00 0.00 A ATOM 1219 HG23 VAL A 81 -4.880 -0.549 30.838 1.00 0.00 A ATOM 1220 N VAL A 81 -6.998 -1.610 27.387 1.00 0.00 A ATOM 1221 O VAL A 81 -5.981 0.659 26.459 1.00 0.00 A ATOM 1222 C LYS A 82 -4.045 3.011 28.138 1.00 0.00 A ATOM 1223 CA LYS A 82 -5.483 2.940 27.663 1.00 0.00 A ATOM 1224 CB LYS A 82 -6.193 4.213 28.061 1.00 0.00 A ATOM 1225 CD LYS A 82 -7.679 4.272 30.052 1.00 0.00 A ATOM 1226 CE LYS A 82 -7.887 5.497 30.942 1.00 0.00 A ATOM 1227 CG LYS A 82 -6.226 4.226 29.572 1.00 0.00 A ATOM 1228 HN LYS A 82 -6.519 1.859 29.208 1.00 0.00 A ATOM 1229 HA LYS A 82 -5.508 2.822 26.604 1.00 0.00 A ATOM 1230 HB2 LYS A 82 -5.650 5.072 27.691 1.00 0.00 A ATOM 1231 HB1 LYS A 82 -7.199 4.214 27.675 1.00 0.00 A ATOM 1232 HD2 LYS A 82 -8.340 4.330 29.196 1.00 0.00 A ATOM 1233 HD1 LYS A 82 -7.900 3.378 30.616 1.00 0.00 A ATOM 1234 HE2 LYS A 82 -8.515 5.231 31.779 1.00 0.00 A ATOM 1235 HE1 LYS A 82 -6.931 5.844 31.306 1.00 0.00 A ATOM 1236 HG2 LYS A 82 -5.748 3.318 29.924 1.00 0.00 A ATOM 1237 HG1 LYS A 82 -5.689 5.084 29.938 1.00 0.00 A ATOM 1238 HZ1 LYS A 82 -8.346 6.438 29.142 1.00 0.00 A ATOM 1239 HZ2 LYS A 82 -9.568 6.552 30.313 1.00 0.00 A ATOM 1240 HZ3 LYS A 82 -8.167 7.502 30.455 1.00 0.00 A ATOM 1241 N LYS A 82 -6.170 1.790 28.298 1.00 0.00 A ATOM 1242 NZ LYS A 82 -8.541 6.579 30.154 1.00 0.00 A ATOM 1243 O LYS A 82 -3.532 4.068 28.447 1.00 0.00 A ATOM 1244 C GLY A 83 -1.158 0.936 27.834 1.00 0.00 A ATOM 1245 CA GLY A 83 -1.989 1.914 28.666 1.00 0.00 A ATOM 1246 HN GLY A 83 -3.825 1.061 27.955 1.00 0.00 A ATOM 1247 HA2 GLY A 83 -1.591 2.913 28.563 1.00 0.00 A ATOM 1248 HA1 GLY A 83 -1.957 1.621 29.704 1.00 0.00 A ATOM 1249 N GLY A 83 -3.392 1.901 28.204 1.00 0.00 A ATOM 1250 O GLY A 83 -0.182 0.389 28.310 1.00 0.00 A ATOM 1251 C GLN A 84 -1.025 -0.062 24.301 1.00 0.00 A ATOM 1252 CA GLN A 84 -0.724 -0.252 25.782 1.00 0.00 A ATOM 1253 CB GLN A 84 -1.071 -1.686 26.201 1.00 0.00 A ATOM 1254 CD GLN A 84 0.765 -3.281 25.608 1.00 0.00 A ATOM 1255 CG GLN A 84 -0.579 -2.703 25.159 1.00 0.00 A ATOM 1256 HN GLN A 84 -2.315 1.136 26.207 1.00 0.00 A ATOM 1257 HA GLN A 84 0.327 -0.077 25.958 1.00 0.00 A ATOM 1258 HB2 GLN A 84 -0.600 -1.896 27.146 1.00 0.00 A ATOM 1259 HB1 GLN A 84 -2.139 -1.774 26.305 1.00 0.00 A ATOM 1260 HE21 GLN A 84 -0.057 -4.737 26.680 1.00 0.00 A ATOM 1261 HE22 GLN A 84 1.640 -4.706 26.679 1.00 0.00 A ATOM 1262 HG2 GLN A 84 -1.303 -3.502 25.073 1.00 0.00 A ATOM 1263 HG1 GLN A 84 -0.459 -2.227 24.201 1.00 0.00 A ATOM 1264 N GLN A 84 -1.523 0.699 26.596 1.00 0.00 A ATOM 1265 NE2 GLN A 84 0.784 -4.328 26.388 1.00 0.00 A ATOM 1266 O GLN A 84 -2.150 0.146 23.892 1.00 0.00 A ATOM 1267 OE1 GLN A 84 1.808 -2.775 25.246 1.00 0.00 A ATOM 1268 C GLN A 85 -0.016 -1.472 21.465 1.00 0.00 A ATOM 1269 CA GLN A 85 -0.186 -0.068 22.027 1.00 0.00 A ATOM 1270 CB GLN A 85 0.882 0.862 21.444 1.00 0.00 A ATOM 1271 CD GLN A 85 1.485 2.332 19.520 1.00 0.00 A ATOM 1272 CG GLN A 85 0.415 1.398 20.089 1.00 0.00 A ATOM 1273 HN GLN A 85 0.869 -0.388 23.873 1.00 0.00 A ATOM 1274 HA GLN A 85 -1.171 0.304 21.801 1.00 0.00 A ATOM 1275 HB2 GLN A 85 1.047 1.689 22.120 1.00 0.00 A ATOM 1276 HB1 GLN A 85 1.803 0.315 21.313 1.00 0.00 A ATOM 1277 HE21 GLN A 85 2.968 1.040 19.799 1.00 0.00 A ATOM 1278 HE22 GLN A 85 3.419 2.523 19.106 1.00 0.00 A ATOM 1279 HG2 GLN A 85 0.255 0.572 19.410 1.00 0.00 A ATOM 1280 HG1 GLN A 85 -0.507 1.944 20.215 1.00 0.00 A ATOM 1281 N GLN A 85 -0.012 -0.183 23.499 1.00 0.00 A ATOM 1282 NE2 GLN A 85 2.727 1.932 19.471 1.00 0.00 A ATOM 1283 O GLN A 85 0.760 -2.249 21.985 1.00 0.00 A ATOM 1284 OE1 GLN A 85 1.190 3.441 19.121 1.00 0.00 A ATOM 1285 C TYR A 86 -1.078 -3.353 18.525 1.00 0.00 A ATOM 1286 CA TYR A 86 -0.556 -3.235 19.962 1.00 0.00 A ATOM 1287 CB TYR A 86 -1.282 -4.150 20.950 1.00 0.00 A ATOM 1288 CD1 TYR A 86 -2.395 -5.697 19.364 1.00 0.00 A ATOM 1289 CD2 TYR A 86 -3.779 -4.334 20.822 1.00 0.00 A ATOM 1290 CE1 TYR A 86 -3.527 -6.287 18.832 1.00 0.00 A ATOM 1291 CE2 TYR A 86 -4.918 -4.937 20.279 1.00 0.00 A ATOM 1292 CG TYR A 86 -2.515 -4.726 20.353 1.00 0.00 A ATOM 1293 CZ TYR A 86 -4.791 -5.916 19.286 1.00 0.00 A ATOM 1294 HN TYR A 86 -1.387 -1.242 20.017 1.00 0.00 A ATOM 1295 HA TYR A 86 0.497 -3.476 19.970 1.00 0.00 A ATOM 1296 HB2 TYR A 86 -0.629 -4.958 21.237 1.00 0.00 A ATOM 1297 HB1 TYR A 86 -1.549 -3.583 21.829 1.00 0.00 A ATOM 1298 HD1 TYR A 86 -1.419 -5.995 19.015 1.00 0.00 A ATOM 1299 HD2 TYR A 86 -3.876 -3.549 21.589 1.00 0.00 A ATOM 1300 HE1 TYR A 86 -3.427 -7.049 18.081 1.00 0.00 A ATOM 1301 HE2 TYR A 86 -5.891 -4.668 20.642 1.00 0.00 A ATOM 1302 HH TYR A 86 -6.499 -6.748 19.482 1.00 0.00 A ATOM 1303 N TYR A 86 -0.731 -1.847 20.444 1.00 0.00 A ATOM 1304 O TYR A 86 -1.785 -2.489 18.048 1.00 0.00 A ATOM 1305 OH TYR A 86 -5.915 -6.517 18.756 1.00 0.00 A ATOM 1306 C ASP A 87 -1.633 -5.826 15.943 1.00 0.00 A ATOM 1307 CA ASP A 87 -1.099 -4.448 16.365 1.00 0.00 A ATOM 1308 CB ASP A 87 0.122 -4.136 15.502 1.00 0.00 A ATOM 1309 CG ASP A 87 1.200 -5.193 15.745 1.00 0.00 A ATOM 1310 HN ASP A 87 -0.055 -5.033 18.167 1.00 0.00 A ATOM 1311 HA ASP A 87 -1.854 -3.701 16.176 1.00 0.00 A ATOM 1312 HB2 ASP A 87 -0.161 -4.143 14.460 1.00 0.00 A ATOM 1313 HB1 ASP A 87 0.510 -3.165 15.766 1.00 0.00 A ATOM 1314 N ASP A 87 -0.675 -4.370 17.796 1.00 0.00 A ATOM 1315 O ASP A 87 -0.886 -6.676 15.504 1.00 0.00 A ATOM 1316 OD1 ASP A 87 1.802 -5.164 16.805 1.00 0.00 A ATOM 1317 OD2 ASP A 87 1.406 -6.014 14.866 1.00 0.00 A ATOM 1318 C ILE A 88 -3.079 -7.502 14.054 1.00 0.00 A ATOM 1319 CA ILE A 88 -3.493 -7.316 15.520 1.00 0.00 A ATOM 1320 CB ILE A 88 -5.007 -7.213 15.622 1.00 0.00 A ATOM 1321 CD1 ILE A 88 -6.024 -8.811 17.178 1.00 0.00 A ATOM 1322 CG1 ILE A 88 -5.615 -8.603 15.730 1.00 0.00 A ATOM 1323 CG2 ILE A 88 -5.567 -6.475 14.407 1.00 0.00 A ATOM 1324 HN ILE A 88 -3.525 -5.325 16.310 1.00 0.00 A ATOM 1325 HA ILE A 88 -3.131 -8.137 16.120 1.00 0.00 A ATOM 1326 HB ILE A 88 -5.254 -6.655 16.506 1.00 0.00 A ATOM 1327 HD11 ILE A 88 -5.319 -8.289 17.815 1.00 0.00 A ATOM 1328 HD12 ILE A 88 -7.014 -8.410 17.333 1.00 0.00 A ATOM 1329 HD13 ILE A 88 -6.016 -9.864 17.408 1.00 0.00 A ATOM 1330 HG12 ILE A 88 -6.480 -8.678 15.087 1.00 0.00 A ATOM 1331 HG11 ILE A 88 -4.884 -9.348 15.454 1.00 0.00 A ATOM 1332 HG21 ILE A 88 -4.870 -5.704 14.103 1.00 0.00 A ATOM 1333 HG22 ILE A 88 -5.716 -7.171 13.596 1.00 0.00 A ATOM 1334 HG23 ILE A 88 -6.510 -6.019 14.673 1.00 0.00 A ATOM 1335 N ILE A 88 -2.923 -6.030 15.998 1.00 0.00 A ATOM 1336 O ILE A 88 -2.197 -6.818 13.578 1.00 0.00 A ATOM 1337 C LYS A 89 -3.841 -9.902 11.292 1.00 0.00 A ATOM 1338 CA LYS A 89 -3.324 -8.570 11.877 1.00 0.00 A ATOM 1339 CB LYS A 89 -1.800 -8.527 11.748 1.00 0.00 A ATOM 1340 CD LYS A 89 -0.073 -7.454 10.294 1.00 0.00 A ATOM 1341 CE LYS A 89 0.934 -6.372 10.687 1.00 0.00 A ATOM 1342 CG LYS A 89 -1.382 -7.228 11.050 1.00 0.00 A ATOM 1343 HN LYS A 89 -4.433 -8.927 13.716 1.00 0.00 A ATOM 1344 HA LYS A 89 -3.742 -7.753 11.304 1.00 0.00 A ATOM 1345 HB2 LYS A 89 -1.354 -8.569 12.731 1.00 0.00 A ATOM 1346 HB1 LYS A 89 -1.464 -9.370 11.163 1.00 0.00 A ATOM 1347 HD2 LYS A 89 0.325 -8.427 10.547 1.00 0.00 A ATOM 1348 HD1 LYS A 89 -0.257 -7.405 9.232 1.00 0.00 A ATOM 1349 HE2 LYS A 89 0.555 -5.405 10.391 1.00 0.00 A ATOM 1350 HE1 LYS A 89 1.082 -6.389 11.757 1.00 0.00 A ATOM 1351 HG2 LYS A 89 -2.153 -6.930 10.354 1.00 0.00 A ATOM 1352 HG1 LYS A 89 -1.240 -6.446 11.785 1.00 0.00 A ATOM 1353 HZ1 LYS A 89 2.054 -6.929 9.023 1.00 0.00 A ATOM 1354 HZ2 LYS A 89 2.800 -5.759 9.998 1.00 0.00 A ATOM 1355 HZ3 LYS A 89 2.747 -7.379 10.508 1.00 0.00 A ATOM 1356 N LYS A 89 -3.709 -8.395 13.323 1.00 0.00 A ATOM 1357 NZ LYS A 89 2.231 -6.629 10.002 1.00 0.00 A ATOM 1358 O LYS A 89 -4.455 -10.705 11.965 1.00 0.00 A ATOM 1359 C TYR A 90 -3.201 -11.442 7.994 1.00 0.00 A ATOM 1360 CA TYR A 90 -4.019 -11.352 9.288 1.00 0.00 A ATOM 1361 CB TYR A 90 -5.513 -11.247 8.987 1.00 0.00 A ATOM 1362 CD1 TYR A 90 -6.332 -12.688 10.882 1.00 0.00 A ATOM 1363 CD2 TYR A 90 -6.815 -10.312 10.931 1.00 0.00 A ATOM 1364 CE1 TYR A 90 -6.983 -12.847 12.112 1.00 0.00 A ATOM 1365 CE2 TYR A 90 -7.471 -10.471 12.158 1.00 0.00 A ATOM 1366 CG TYR A 90 -6.249 -11.420 10.292 1.00 0.00 A ATOM 1367 CZ TYR A 90 -7.553 -11.738 12.749 1.00 0.00 A ATOM 1368 HN TYR A 90 -3.084 -9.426 9.520 1.00 0.00 A ATOM 1369 HA TYR A 90 -3.844 -12.239 9.885 1.00 0.00 A ATOM 1370 HB2 TYR A 90 -5.734 -10.278 8.565 1.00 0.00 A ATOM 1371 HB1 TYR A 90 -5.806 -12.024 8.298 1.00 0.00 A ATOM 1372 HD1 TYR A 90 -5.895 -13.542 10.388 1.00 0.00 A ATOM 1373 HD2 TYR A 90 -6.751 -9.335 10.476 1.00 0.00 A ATOM 1374 HE1 TYR A 90 -7.047 -13.826 12.569 1.00 0.00 A ATOM 1375 HE2 TYR A 90 -7.910 -9.616 12.649 1.00 0.00 A ATOM 1376 HH TYR A 90 -7.815 -12.657 14.401 1.00 0.00 A ATOM 1377 N TYR A 90 -3.580 -10.111 10.016 1.00 0.00 A ATOM 1378 O TYR A 90 -3.669 -11.120 6.920 1.00 0.00 A ATOM 1379 OH TYR A 90 -8.195 -11.894 13.960 1.00 0.00 A ATOM 1380 C THR A 91 -1.723 -12.654 5.763 1.00 0.00 A ATOM 1381 CA THR A 91 -1.045 -11.939 6.930 1.00 0.00 A ATOM 1382 CB THR A 91 0.219 -12.708 7.323 1.00 0.00 A ATOM 1383 CG2 THR A 91 0.882 -12.028 8.522 1.00 0.00 A ATOM 1384 HN THR A 91 -1.611 -12.068 9.004 1.00 0.00 A ATOM 1385 HA THR A 91 -0.770 -10.942 6.616 1.00 0.00 A ATOM 1386 HB THR A 91 0.909 -12.717 6.493 1.00 0.00 A ATOM 1387 HG1 THR A 91 0.668 -14.496 7.946 1.00 0.00 A ATOM 1388 HG21 THR A 91 0.406 -11.076 8.705 1.00 0.00 A ATOM 1389 HG22 THR A 91 0.778 -12.655 9.395 1.00 0.00 A ATOM 1390 HG23 THR A 91 1.930 -11.872 8.314 1.00 0.00 A ATOM 1391 N THR A 91 -1.957 -11.846 8.115 1.00 0.00 A ATOM 1392 O THR A 91 -2.890 -12.988 5.814 1.00 0.00 A ATOM 1393 OG1 THR A 91 -0.130 -14.043 7.665 1.00 0.00 A ATOM 1394 C TRP A 92 -0.537 -14.035 2.538 1.00 0.00 A ATOM 1395 CA TRP A 92 -1.609 -13.546 3.520 1.00 0.00 A ATOM 1396 CB TRP A 92 -2.500 -12.534 2.806 1.00 0.00 A ATOM 1397 CD1 TRP A 92 -3.117 -13.994 0.848 1.00 0.00 A ATOM 1398 CD2 TRP A 92 -4.909 -13.292 2.007 1.00 0.00 A ATOM 1399 CE2 TRP A 92 -5.397 -14.083 0.945 1.00 0.00 A ATOM 1400 CE3 TRP A 92 -5.838 -12.727 2.896 1.00 0.00 A ATOM 1401 CG TRP A 92 -3.460 -13.247 1.920 1.00 0.00 A ATOM 1402 CH2 TRP A 92 -7.671 -13.737 1.659 1.00 0.00 A ATOM 1403 CZ2 TRP A 92 -6.757 -14.305 0.768 1.00 0.00 A ATOM 1404 CZ3 TRP A 92 -7.212 -12.951 2.723 1.00 0.00 A ATOM 1405 HN TRP A 92 -0.060 -12.588 4.668 1.00 0.00 A ATOM 1406 HA TRP A 92 -2.209 -14.381 3.848 1.00 0.00 A ATOM 1407 HB2 TRP A 92 -3.045 -11.955 3.536 1.00 0.00 A ATOM 1408 HB1 TRP A 92 -1.886 -11.874 2.210 1.00 0.00 A ATOM 1409 HD1 TRP A 92 -2.110 -14.171 0.503 1.00 0.00 A ATOM 1410 HE1 TRP A 92 -4.297 -15.058 -0.531 1.00 0.00 A ATOM 1411 HE3 TRP A 92 -5.493 -12.119 3.717 1.00 0.00 A ATOM 1412 HH2 TRP A 92 -8.729 -13.906 1.531 1.00 0.00 A ATOM 1413 HZ2 TRP A 92 -7.100 -14.907 -0.055 1.00 0.00 A ATOM 1414 HZ3 TRP A 92 -7.917 -12.511 3.413 1.00 0.00 A ATOM 1415 N TRP A 92 -0.996 -12.876 4.696 1.00 0.00 A ATOM 1416 NE1 TRP A 92 -4.267 -14.488 0.265 1.00 0.00 A ATOM 1417 O TRP A 92 -0.098 -13.301 1.675 1.00 0.00 A ATOM 1418 C ASN A 93 0.142 -15.989 0.325 1.00 0.00 A ATOM 1419 CA ASN A 93 0.862 -15.804 1.660 1.00 0.00 A ATOM 1420 CB ASN A 93 1.401 -17.152 2.149 1.00 0.00 A ATOM 1421 CG ASN A 93 2.656 -17.524 1.358 1.00 0.00 A ATOM 1422 HN ASN A 93 -0.528 -15.869 3.309 1.00 0.00 A ATOM 1423 HA ASN A 93 1.672 -15.098 1.547 1.00 0.00 A ATOM 1424 HB2 ASN A 93 1.644 -17.082 3.199 1.00 0.00 A ATOM 1425 HB1 ASN A 93 0.649 -17.914 2.005 1.00 0.00 A ATOM 1426 HD21 ASN A 93 2.974 -19.198 2.377 1.00 0.00 A ATOM 1427 HD22 ASN A 93 4.102 -18.870 1.153 1.00 0.00 A ATOM 1428 N ASN A 93 -0.141 -15.278 2.629 1.00 0.00 A ATOM 1429 ND2 ASN A 93 3.298 -18.622 1.654 1.00 0.00 A ATOM 1430 O ASN A 93 -0.650 -16.897 0.163 1.00 0.00 A ATOM 1431 OD1 ASN A 93 3.058 -16.809 0.461 1.00 0.00 A ATOM 1432 C VAL A 94 0.480 -15.904 -2.995 1.00 0.00 A ATOM 1433 CA VAL A 94 -0.373 -15.239 -1.907 1.00 0.00 A ATOM 1434 CB VAL A 94 -0.799 -13.847 -2.381 1.00 0.00 A ATOM 1435 CG1 VAL A 94 -0.936 -13.832 -3.907 1.00 0.00 A ATOM 1436 CG2 VAL A 94 -2.146 -13.504 -1.743 1.00 0.00 A ATOM 1437 HN VAL A 94 0.973 -14.364 -0.466 1.00 0.00 A ATOM 1438 HA VAL A 94 -1.261 -15.824 -1.738 1.00 0.00 A ATOM 1439 HB VAL A 94 -0.059 -13.116 -2.084 1.00 0.00 A ATOM 1440 HG11 VAL A 94 -1.056 -14.836 -4.274 1.00 0.00 A ATOM 1441 HG12 VAL A 94 -1.799 -13.243 -4.183 1.00 0.00 A ATOM 1442 HG13 VAL A 94 -0.049 -13.398 -4.341 1.00 0.00 A ATOM 1443 HG21 VAL A 94 -2.654 -14.415 -1.465 1.00 0.00 A ATOM 1444 HG22 VAL A 94 -1.982 -12.900 -0.863 1.00 0.00 A ATOM 1445 HG23 VAL A 94 -2.750 -12.955 -2.450 1.00 0.00 A ATOM 1446 N VAL A 94 0.361 -15.115 -0.618 1.00 0.00 A ATOM 1447 O VAL A 94 1.450 -15.337 -3.457 1.00 0.00 A ATOM 1448 C PRO A 95 0.240 -17.241 -5.843 1.00 0.00 A ATOM 1449 CA PRO A 95 0.692 -17.826 -4.498 1.00 0.00 A ATOM 1450 CB PRO A 95 0.148 -19.247 -4.314 1.00 0.00 A ATOM 1451 CD PRO A 95 -1.132 -17.747 -2.827 1.00 0.00 A ATOM 1452 CG PRO A 95 -1.168 -19.118 -3.518 1.00 0.00 A ATOM 1453 HA PRO A 95 1.764 -17.812 -4.401 1.00 0.00 A ATOM 1454 HB2 PRO A 95 -0.056 -19.687 -5.279 1.00 0.00 A ATOM 1455 HB1 PRO A 95 0.850 -19.851 -3.765 1.00 0.00 A ATOM 1456 HD2 PRO A 95 -2.035 -17.196 -3.042 1.00 0.00 A ATOM 1457 HD1 PRO A 95 -1.002 -17.863 -1.763 1.00 0.00 A ATOM 1458 HG2 PRO A 95 -2.012 -19.175 -4.190 1.00 0.00 A ATOM 1459 HG1 PRO A 95 -1.229 -19.897 -2.775 1.00 0.00 A ATOM 1460 N PRO A 95 0.044 -17.069 -3.412 1.00 0.00 A ATOM 1461 O PRO A 95 0.836 -16.323 -6.372 1.00 0.00 A ATOM 1462 C LYS A 96 -2.896 -17.055 -7.404 1.00 0.00 A ATOM 1463 CA LYS A 96 -1.401 -17.224 -7.642 1.00 0.00 A ATOM 1464 CB LYS A 96 -1.154 -18.224 -8.773 1.00 0.00 A ATOM 1465 CD LYS A 96 -0.539 -17.221 -10.978 1.00 0.00 A ATOM 1466 CE LYS A 96 0.624 -16.999 -11.947 1.00 0.00 A ATOM 1467 CG LYS A 96 0.003 -17.728 -9.641 1.00 0.00 A ATOM 1468 HN LYS A 96 -1.316 -18.462 -5.896 1.00 0.00 A ATOM 1469 HA LYS A 96 -0.953 -16.270 -7.879 1.00 0.00 A ATOM 1470 HB2 LYS A 96 -0.905 -19.188 -8.353 1.00 0.00 A ATOM 1471 HB1 LYS A 96 -2.044 -18.312 -9.378 1.00 0.00 A ATOM 1472 HD2 LYS A 96 -1.220 -17.952 -11.391 1.00 0.00 A ATOM 1473 HD1 LYS A 96 -1.061 -16.288 -10.825 1.00 0.00 A ATOM 1474 HE2 LYS A 96 1.473 -17.587 -11.630 1.00 0.00 A ATOM 1475 HE1 LYS A 96 0.328 -17.302 -12.941 1.00 0.00 A ATOM 1476 HG2 LYS A 96 0.515 -16.923 -9.130 1.00 0.00 A ATOM 1477 HG1 LYS A 96 0.693 -18.539 -9.818 1.00 0.00 A ATOM 1478 HZ1 LYS A 96 0.169 -14.986 -12.227 1.00 0.00 A ATOM 1479 HZ2 LYS A 96 1.312 -15.273 -11.008 1.00 0.00 A ATOM 1480 HZ3 LYS A 96 1.764 -15.400 -12.640 1.00 0.00 A ATOM 1481 N LYS A 96 -0.841 -17.747 -6.367 1.00 0.00 A ATOM 1482 NZ LYS A 96 0.995 -15.555 -11.956 1.00 0.00 A ATOM 1483 O LYS A 96 -3.475 -16.016 -7.651 1.00 0.00 A ATOM 1484 C ILE A 97 -5.845 -17.775 -7.703 1.00 0.00 A ATOM 1485 CA ILE A 97 -4.936 -18.010 -6.490 1.00 0.00 A ATOM 1486 CB ILE A 97 -5.097 -16.881 -5.485 1.00 0.00 A ATOM 1487 CD1 ILE A 97 -3.161 -15.716 -4.450 1.00 0.00 A ATOM 1488 CG1 ILE A 97 -3.984 -16.998 -4.438 1.00 0.00 A ATOM 1489 CG2 ILE A 97 -6.463 -16.981 -4.804 1.00 0.00 A ATOM 1490 HN ILE A 97 -2.983 -18.861 -6.618 1.00 0.00 A ATOM 1491 HA ILE A 97 -5.217 -18.937 -6.015 1.00 0.00 A ATOM 1492 HB ILE A 97 -5.008 -15.928 -5.995 1.00 0.00 A ATOM 1493 HD11 ILE A 97 -3.791 -14.885 -4.731 1.00 0.00 A ATOM 1494 HD12 ILE A 97 -2.750 -15.540 -3.467 1.00 0.00 A ATOM 1495 HD13 ILE A 97 -2.358 -15.817 -5.165 1.00 0.00 A ATOM 1496 HG12 ILE A 97 -4.420 -17.142 -3.460 1.00 0.00 A ATOM 1497 HG11 ILE A 97 -3.337 -17.840 -4.676 1.00 0.00 A ATOM 1498 HG21 ILE A 97 -6.854 -17.981 -4.928 1.00 0.00 A ATOM 1499 HG22 ILE A 97 -6.358 -16.764 -3.752 1.00 0.00 A ATOM 1500 HG23 ILE A 97 -7.142 -16.271 -5.253 1.00 0.00 A ATOM 1501 N ILE A 97 -3.498 -18.069 -6.851 1.00 0.00 A ATOM 1502 O ILE A 97 -7.048 -17.696 -7.557 1.00 0.00 A ATOM 1503 C ALA A 98 -7.106 -16.266 -9.793 1.00 0.00 A ATOM 1504 CA ALA A 98 -6.199 -17.468 -10.059 1.00 0.00 A ATOM 1505 CB ALA A 98 -7.050 -18.720 -10.265 1.00 0.00 A ATOM 1506 HN ALA A 98 -4.357 -17.759 -9.024 1.00 0.00 A ATOM 1507 HA ALA A 98 -5.602 -17.286 -10.940 1.00 0.00 A ATOM 1508 HB1 ALA A 98 -6.688 -19.509 -9.622 1.00 0.00 A ATOM 1509 HB2 ALA A 98 -8.078 -18.499 -10.022 1.00 0.00 A ATOM 1510 HB3 ALA A 98 -6.982 -19.034 -11.296 1.00 0.00 A ATOM 1511 N ALA A 98 -5.316 -17.680 -8.893 1.00 0.00 A ATOM 1512 O ALA A 98 -7.111 -15.710 -8.713 1.00 0.00 A ATOM 1513 C PRO A 99 -10.046 -15.227 -10.045 1.00 0.00 A ATOM 1514 CA PRO A 99 -8.783 -14.778 -10.745 1.00 0.00 A ATOM 1515 CB PRO A 99 -9.107 -14.503 -12.202 1.00 0.00 A ATOM 1516 CD PRO A 99 -7.812 -16.597 -12.089 1.00 0.00 A ATOM 1517 CG PRO A 99 -8.857 -15.831 -12.923 1.00 0.00 A ATOM 1518 HA PRO A 99 -8.362 -13.912 -10.288 1.00 0.00 A ATOM 1519 HB2 PRO A 99 -10.142 -14.203 -12.306 1.00 0.00 A ATOM 1520 HB1 PRO A 99 -8.452 -13.743 -12.597 1.00 0.00 A ATOM 1521 HD2 PRO A 99 -8.101 -17.631 -11.978 1.00 0.00 A ATOM 1522 HD1 PRO A 99 -6.827 -16.520 -12.525 1.00 0.00 A ATOM 1523 HG2 PRO A 99 -9.788 -16.386 -12.947 1.00 0.00 A ATOM 1524 HG1 PRO A 99 -8.488 -15.655 -13.916 1.00 0.00 A ATOM 1525 N PRO A 99 -7.844 -15.907 -10.798 1.00 0.00 A ATOM 1526 O PRO A 99 -10.442 -16.368 -10.154 1.00 0.00 A ATOM 1527 C LYS A 100 -11.760 -15.888 -7.748 1.00 0.00 A ATOM 1528 CA LYS A 100 -11.969 -14.724 -8.728 1.00 0.00 A ATOM 1529 CB LYS A 100 -12.917 -15.136 -9.852 1.00 0.00 A ATOM 1530 CD LYS A 100 -13.837 -12.793 -9.939 1.00 0.00 A ATOM 1531 CE LYS A 100 -15.293 -12.589 -10.361 1.00 0.00 A ATOM 1532 CG LYS A 100 -13.219 -13.932 -10.754 1.00 0.00 A ATOM 1533 HN LYS A 100 -10.398 -13.422 -9.340 1.00 0.00 A ATOM 1534 HA LYS A 100 -12.367 -13.883 -8.194 1.00 0.00 A ATOM 1535 HB2 LYS A 100 -12.427 -15.898 -10.453 1.00 0.00 A ATOM 1536 HB1 LYS A 100 -13.833 -15.523 -9.439 1.00 0.00 A ATOM 1537 HD2 LYS A 100 -13.797 -13.037 -8.891 1.00 0.00 A ATOM 1538 HD1 LYS A 100 -13.279 -11.882 -10.117 1.00 0.00 A ATOM 1539 HE2 LYS A 100 -15.372 -11.695 -10.961 1.00 0.00 A ATOM 1540 HE1 LYS A 100 -15.623 -13.440 -10.937 1.00 0.00 A ATOM 1541 HG2 LYS A 100 -12.299 -13.588 -11.206 1.00 0.00 A ATOM 1542 HG1 LYS A 100 -13.909 -14.230 -11.529 1.00 0.00 A ATOM 1543 HZ1 LYS A 100 -15.548 -12.484 -8.296 1.00 0.00 A ATOM 1544 HZ2 LYS A 100 -16.650 -11.540 -9.180 1.00 0.00 A ATOM 1545 HZ3 LYS A 100 -16.834 -13.227 -9.114 1.00 0.00 A ATOM 1546 N LYS A 100 -10.707 -14.342 -9.376 1.00 0.00 A ATOM 1547 NZ LYS A 100 -16.145 -12.450 -9.146 1.00 0.00 A ATOM 1548 O LYS A 100 -11.139 -16.884 -8.058 1.00 0.00 A ATOM 1549 C SER A 101 -13.499 -17.530 -5.345 1.00 0.00 A ATOM 1550 CA SER A 101 -12.144 -16.856 -5.555 1.00 0.00 A ATOM 1551 CB SER A 101 -11.656 -16.268 -4.230 1.00 0.00 A ATOM 1552 HN SER A 101 -12.795 -14.957 -6.333 1.00 0.00 A ATOM 1553 HA SER A 101 -11.432 -17.584 -5.911 1.00 0.00 A ATOM 1554 HB2 SER A 101 -10.687 -15.819 -4.368 1.00 0.00 A ATOM 1555 HB1 SER A 101 -12.355 -15.514 -3.893 1.00 0.00 A ATOM 1556 HG SER A 101 -11.765 -16.934 -2.405 1.00 0.00 A ATOM 1557 N SER A 101 -12.291 -15.766 -6.561 1.00 0.00 A ATOM 1558 O SER A 101 -14.535 -16.901 -5.436 1.00 0.00 A ATOM 1559 OG SER A 101 -11.556 -17.307 -3.265 1.00 0.00 A ATOM 1560 C GLU A 102 -15.714 -18.654 -3.987 1.00 0.00 A ATOM 1561 CA GLU A 102 -14.795 -19.517 -4.853 1.00 0.00 A ATOM 1562 CB GLU A 102 -14.533 -20.850 -4.148 1.00 0.00 A ATOM 1563 CD GLU A 102 -13.713 -23.132 -4.751 1.00 0.00 A ATOM 1564 CG GLU A 102 -14.650 -21.994 -5.158 1.00 0.00 A ATOM 1565 HN GLU A 102 -12.657 -19.295 -5.000 1.00 0.00 A ATOM 1566 HA GLU A 102 -15.267 -19.701 -5.807 1.00 0.00 A ATOM 1567 HB2 GLU A 102 -13.540 -20.843 -3.724 1.00 0.00 A ATOM 1568 HB1 GLU A 102 -15.260 -20.991 -3.363 1.00 0.00 A ATOM 1569 HG2 GLU A 102 -15.668 -22.354 -5.178 1.00 0.00 A ATOM 1570 HG1 GLU A 102 -14.375 -21.638 -6.140 1.00 0.00 A ATOM 1571 N GLU A 102 -13.503 -18.805 -5.067 1.00 0.00 A ATOM 1572 O GLU A 102 -16.923 -18.717 -4.094 1.00 0.00 A ATOM 1573 OE1 GLU A 102 -13.104 -23.024 -3.699 1.00 0.00 A ATOM 1574 OE2 GLU A 102 -13.620 -24.092 -5.497 1.00 0.00 A ATOM 1575 C ASN A 103 -15.086 -16.185 -1.309 1.00 0.00 A ATOM 1576 CA ASN A 103 -15.987 -16.968 -2.264 1.00 0.00 A ATOM 1577 CB ASN A 103 -16.957 -17.829 -1.450 1.00 0.00 A ATOM 1578 CG ASN A 103 -18.191 -17.001 -1.087 1.00 0.00 A ATOM 1579 HN ASN A 103 -14.169 -17.804 -3.073 1.00 0.00 A ATOM 1580 HA ASN A 103 -16.545 -16.277 -2.878 1.00 0.00 A ATOM 1581 HB2 ASN A 103 -17.257 -18.687 -2.034 1.00 0.00 A ATOM 1582 HB1 ASN A 103 -16.471 -18.161 -0.546 1.00 0.00 A ATOM 1583 HD21 ASN A 103 -19.462 -18.250 -1.962 1.00 0.00 A ATOM 1584 HD22 ASN A 103 -20.169 -16.892 -1.228 1.00 0.00 A ATOM 1585 N ASN A 103 -15.148 -17.842 -3.136 1.00 0.00 A ATOM 1586 ND2 ASN A 103 -19.372 -17.415 -1.456 1.00 0.00 A ATOM 1587 O ASN A 103 -13.975 -16.585 -1.020 1.00 0.00 A ATOM 1588 OD1 ASN A 103 -18.080 -15.967 -0.458 1.00 0.00 A ATOM 1589 C VAL A 104 -15.617 -13.406 1.014 1.00 0.00 A ATOM 1590 CA VAL A 104 -14.720 -14.272 0.128 1.00 0.00 A ATOM 1591 CB VAL A 104 -13.771 -13.370 -0.663 1.00 0.00 A ATOM 1592 CG1 VAL A 104 -12.397 -13.376 0.010 1.00 0.00 A ATOM 1593 CG2 VAL A 104 -13.645 -13.889 -2.099 1.00 0.00 A ATOM 1594 HN VAL A 104 -16.454 -14.766 -1.053 1.00 0.00 A ATOM 1595 HA VAL A 104 -14.142 -14.940 0.749 1.00 0.00 A ATOM 1596 HB VAL A 104 -14.161 -12.362 -0.675 1.00 0.00 A ATOM 1597 HG11 VAL A 104 -12.510 -13.616 1.060 1.00 0.00 A ATOM 1598 HG12 VAL A 104 -11.768 -14.117 -0.462 1.00 0.00 A ATOM 1599 HG13 VAL A 104 -11.942 -12.402 -0.089 1.00 0.00 A ATOM 1600 HG21 VAL A 104 -14.630 -14.045 -2.515 1.00 0.00 A ATOM 1601 HG22 VAL A 104 -13.112 -13.164 -2.699 1.00 0.00 A ATOM 1602 HG23 VAL A 104 -13.103 -14.823 -2.099 1.00 0.00 A ATOM 1603 N VAL A 104 -15.554 -15.072 -0.811 1.00 0.00 A ATOM 1604 O VAL A 104 -16.769 -13.168 0.711 1.00 0.00 A ATOM 1605 C VAL A 105 -14.984 -11.599 4.166 1.00 0.00 A ATOM 1606 CA VAL A 105 -15.887 -12.073 3.026 1.00 0.00 A ATOM 1607 CB VAL A 105 -17.055 -12.882 3.596 1.00 0.00 A ATOM 1608 CG1 VAL A 105 -17.146 -12.654 5.106 1.00 0.00 A ATOM 1609 CG2 VAL A 105 -18.359 -12.427 2.936 1.00 0.00 A ATOM 1610 HN VAL A 105 -14.154 -13.135 2.324 1.00 0.00 A ATOM 1611 HA VAL A 105 -16.267 -11.218 2.485 1.00 0.00 A ATOM 1612 HB VAL A 105 -16.897 -13.932 3.400 1.00 0.00 A ATOM 1613 HG11 VAL A 105 -17.118 -11.594 5.312 1.00 0.00 A ATOM 1614 HG12 VAL A 105 -18.073 -13.068 5.477 1.00 0.00 A ATOM 1615 HG13 VAL A 105 -16.314 -13.139 5.595 1.00 0.00 A ATOM 1616 HG21 VAL A 105 -18.368 -11.350 2.861 1.00 0.00 A ATOM 1617 HG22 VAL A 105 -18.432 -12.858 1.949 1.00 0.00 A ATOM 1618 HG23 VAL A 105 -19.198 -12.753 3.534 1.00 0.00 A ATOM 1619 N VAL A 105 -15.087 -12.930 2.107 1.00 0.00 A ATOM 1620 O VAL A 105 -14.464 -12.392 4.926 1.00 0.00 A ATOM 1621 C VAL A 106 -14.728 -9.087 6.431 1.00 0.00 A ATOM 1622 CA VAL A 106 -13.893 -9.810 5.372 1.00 0.00 A ATOM 1623 CB VAL A 106 -12.872 -8.834 4.782 1.00 0.00 A ATOM 1624 CG1 VAL A 106 -11.989 -8.273 5.899 1.00 0.00 A ATOM 1625 CG2 VAL A 106 -11.997 -9.566 3.765 1.00 0.00 A ATOM 1626 HN VAL A 106 -15.196 -9.687 3.660 1.00 0.00 A ATOM 1627 HA VAL A 106 -13.372 -10.642 5.828 1.00 0.00 A ATOM 1628 HB VAL A 106 -13.393 -8.022 4.295 1.00 0.00 A ATOM 1629 HG11 VAL A 106 -12.229 -8.763 6.829 1.00 0.00 A ATOM 1630 HG12 VAL A 106 -10.951 -8.446 5.657 1.00 0.00 A ATOM 1631 HG13 VAL A 106 -12.163 -7.211 5.996 1.00 0.00 A ATOM 1632 HG21 VAL A 106 -12.625 -10.094 3.063 1.00 0.00 A ATOM 1633 HG22 VAL A 106 -11.388 -8.849 3.234 1.00 0.00 A ATOM 1634 HG23 VAL A 106 -11.360 -10.270 4.279 1.00 0.00 A ATOM 1635 N VAL A 106 -14.778 -10.316 4.287 1.00 0.00 A ATOM 1636 O VAL A 106 -15.742 -8.485 6.137 1.00 0.00 A ATOM 1637 C THR A 107 -14.157 -8.450 9.997 1.00 0.00 A ATOM 1638 CA THR A 107 -15.044 -8.462 8.755 1.00 0.00 A ATOM 1639 CB THR A 107 -16.336 -9.226 9.052 1.00 0.00 A ATOM 1640 CG2 THR A 107 -17.251 -8.363 9.921 1.00 0.00 A ATOM 1641 HN THR A 107 -13.477 -9.633 7.865 1.00 0.00 A ATOM 1642 HA THR A 107 -15.277 -7.448 8.463 1.00 0.00 A ATOM 1643 HB THR A 107 -16.102 -10.139 9.578 1.00 0.00 A ATOM 1644 HG1 THR A 107 -17.675 -10.184 8.016 1.00 0.00 A ATOM 1645 HG21 THR A 107 -17.293 -7.363 9.518 1.00 0.00 A ATOM 1646 HG22 THR A 107 -18.244 -8.789 9.932 1.00 0.00 A ATOM 1647 HG23 THR A 107 -16.863 -8.329 10.929 1.00 0.00 A ATOM 1648 N THR A 107 -14.300 -9.142 7.659 1.00 0.00 A ATOM 1649 O THR A 107 -13.262 -9.259 10.130 1.00 0.00 A ATOM 1650 OG1 THR A 107 -16.991 -9.537 7.830 1.00 0.00 A ATOM 1651 C VAL A 108 -14.083 -6.578 13.177 1.00 0.00 A ATOM 1652 CA VAL A 108 -13.513 -7.523 12.119 1.00 0.00 A ATOM 1653 CB VAL A 108 -12.110 -7.046 11.722 1.00 0.00 A ATOM 1654 CG1 VAL A 108 -11.461 -6.290 12.885 1.00 0.00 A ATOM 1655 CG2 VAL A 108 -11.236 -8.246 11.351 1.00 0.00 A ATOM 1656 HN VAL A 108 -15.097 -6.888 10.798 1.00 0.00 A ATOM 1657 HA VAL A 108 -13.454 -8.519 12.525 1.00 0.00 A ATOM 1658 HB VAL A 108 -12.190 -6.386 10.874 1.00 0.00 A ATOM 1659 HG11 VAL A 108 -11.388 -6.940 13.742 1.00 0.00 A ATOM 1660 HG12 VAL A 108 -10.473 -5.966 12.595 1.00 0.00 A ATOM 1661 HG13 VAL A 108 -12.061 -5.427 13.135 1.00 0.00 A ATOM 1662 HG21 VAL A 108 -11.584 -9.121 11.874 1.00 0.00 A ATOM 1663 HG22 VAL A 108 -11.291 -8.418 10.287 1.00 0.00 A ATOM 1664 HG23 VAL A 108 -10.212 -8.045 11.630 1.00 0.00 A ATOM 1665 N VAL A 108 -14.378 -7.545 10.910 1.00 0.00 A ATOM 1666 O VAL A 108 -14.912 -5.734 12.900 1.00 0.00 A ATOM 1667 C LYS A 109 -13.402 -6.246 16.794 1.00 0.00 A ATOM 1668 CA LYS A 109 -14.090 -5.838 15.492 1.00 0.00 A ATOM 1669 CB LYS A 109 -15.598 -5.971 15.672 1.00 0.00 A ATOM 1670 CD LYS A 109 -17.255 -4.768 17.100 1.00 0.00 A ATOM 1671 CE LYS A 109 -18.406 -5.665 16.644 1.00 0.00 A ATOM 1672 CG LYS A 109 -15.956 -5.572 17.106 1.00 0.00 A ATOM 1673 HN LYS A 109 -12.948 -7.398 14.575 1.00 0.00 A ATOM 1674 HA LYS A 109 -13.845 -4.813 15.264 1.00 0.00 A ATOM 1675 HB2 LYS A 109 -16.105 -5.319 14.975 1.00 0.00 A ATOM 1676 HB1 LYS A 109 -15.897 -6.993 15.498 1.00 0.00 A ATOM 1677 HD2 LYS A 109 -17.456 -4.402 18.097 1.00 0.00 A ATOM 1678 HD1 LYS A 109 -17.158 -3.934 16.420 1.00 0.00 A ATOM 1679 HE2 LYS A 109 -18.075 -6.287 15.825 1.00 0.00 A ATOM 1680 HE1 LYS A 109 -18.722 -6.291 17.465 1.00 0.00 A ATOM 1681 HG2 LYS A 109 -16.077 -6.462 17.707 1.00 0.00 A ATOM 1682 HG1 LYS A 109 -15.164 -4.966 17.521 1.00 0.00 A ATOM 1683 HZ1 LYS A 109 -19.187 -3.905 15.854 1.00 0.00 A ATOM 1684 HZ2 LYS A 109 -20.055 -5.301 15.427 1.00 0.00 A ATOM 1685 HZ3 LYS A 109 -20.196 -4.662 16.992 1.00 0.00 A ATOM 1686 N LYS A 109 -13.620 -6.716 14.391 1.00 0.00 A ATOM 1687 NZ LYS A 109 -19.547 -4.820 16.195 1.00 0.00 A ATOM 1688 O LYS A 109 -13.412 -7.397 17.184 1.00 0.00 A ATOM 1689 C LEU A 110 -12.945 -4.930 19.891 1.00 0.00 A ATOM 1690 CA LEU A 110 -12.158 -5.611 18.770 1.00 0.00 A ATOM 1691 CB LEU A 110 -10.723 -5.082 18.744 1.00 0.00 A ATOM 1692 CD1 LEU A 110 -9.732 -7.214 19.585 1.00 0.00 A ATOM 1693 CD2 LEU A 110 -8.553 -5.049 19.969 1.00 0.00 A ATOM 1694 CG LEU A 110 -9.921 -5.725 19.874 1.00 0.00 A ATOM 1695 HN LEU A 110 -12.848 -4.381 17.152 1.00 0.00 A ATOM 1696 HA LEU A 110 -12.151 -6.680 18.929 1.00 0.00 A ATOM 1697 HB2 LEU A 110 -10.268 -5.325 17.794 1.00 0.00 A ATOM 1698 HB1 LEU A 110 -10.731 -4.013 18.874 1.00 0.00 A ATOM 1699 HD11 LEU A 110 -9.293 -7.338 18.606 1.00 0.00 A ATOM 1700 HD12 LEU A 110 -9.081 -7.646 20.330 1.00 0.00 A ATOM 1701 HD13 LEU A 110 -10.691 -7.710 19.614 1.00 0.00 A ATOM 1702 HD21 LEU A 110 -8.186 -4.845 18.976 1.00 0.00 A ATOM 1703 HD22 LEU A 110 -8.645 -4.121 20.516 1.00 0.00 A ATOM 1704 HD23 LEU A 110 -7.863 -5.702 20.481 1.00 0.00 A ATOM 1705 HG LEU A 110 -10.451 -5.604 20.807 1.00 0.00 A ATOM 1706 N LEU A 110 -12.826 -5.302 17.480 1.00 0.00 A ATOM 1707 O LEU A 110 -13.174 -3.739 19.862 1.00 0.00 A ATOM 1708 C ILE A 111 -13.563 -5.377 23.322 1.00 0.00 A ATOM 1709 CA ILE A 111 -14.196 -5.081 21.962 1.00 0.00 A ATOM 1710 CB ILE A 111 -15.584 -5.703 21.942 1.00 0.00 A ATOM 1711 CD1 ILE A 111 -17.309 -6.717 20.444 1.00 0.00 A ATOM 1712 CG1 ILE A 111 -16.070 -5.822 20.495 1.00 0.00 A ATOM 1713 CG2 ILE A 111 -16.553 -4.825 22.737 1.00 0.00 A ATOM 1714 HN ILE A 111 -13.221 -6.643 20.843 1.00 0.00 A ATOM 1715 HA ILE A 111 -14.276 -4.014 21.820 1.00 0.00 A ATOM 1716 HB ILE A 111 -15.529 -6.686 22.391 1.00 0.00 A ATOM 1717 HD11 ILE A 111 -17.382 -7.284 21.360 1.00 0.00 A ATOM 1718 HD12 ILE A 111 -18.192 -6.105 20.328 1.00 0.00 A ATOM 1719 HD13 ILE A 111 -17.229 -7.394 19.607 1.00 0.00 A ATOM 1720 HG12 ILE A 111 -16.319 -4.840 20.117 1.00 0.00 A ATOM 1721 HG11 ILE A 111 -15.290 -6.255 19.887 1.00 0.00 A ATOM 1722 HG21 ILE A 111 -16.002 -4.253 23.469 1.00 0.00 A ATOM 1723 HG22 ILE A 111 -17.064 -4.153 22.065 1.00 0.00 A ATOM 1724 HG23 ILE A 111 -17.276 -5.451 23.239 1.00 0.00 A ATOM 1725 N ILE A 111 -13.391 -5.681 20.858 1.00 0.00 A ATOM 1726 O ILE A 111 -13.541 -6.504 23.770 1.00 0.00 A ATOM 1727 C GLY A 112 -13.603 -4.716 26.378 1.00 0.00 A ATOM 1728 CA GLY A 112 -12.480 -4.620 25.344 1.00 0.00 A ATOM 1729 HN GLY A 112 -13.124 -3.467 23.640 1.00 0.00 A ATOM 1730 HA2 GLY A 112 -11.926 -5.546 25.327 1.00 0.00 A ATOM 1731 HA1 GLY A 112 -11.822 -3.806 25.604 1.00 0.00 A ATOM 1732 N GLY A 112 -13.078 -4.376 24.002 1.00 0.00 A ATOM 1733 O GLY A 112 -14.337 -5.684 26.421 1.00 0.00 A ATOM 1734 C ASP A 113 -15.396 -2.327 28.325 1.00 0.00 A ATOM 1735 CA ASP A 113 -14.834 -3.738 28.214 1.00 0.00 A ATOM 1736 CB ASP A 113 -14.260 -4.160 29.563 1.00 0.00 A ATOM 1737 CG ASP A 113 -15.264 -5.055 30.292 1.00 0.00 A ATOM 1738 HN ASP A 113 -13.165 -2.935 27.148 1.00 0.00 A ATOM 1739 HA ASP A 113 -15.612 -4.423 27.911 1.00 0.00 A ATOM 1740 HB2 ASP A 113 -13.339 -4.701 29.406 1.00 0.00 A ATOM 1741 HB1 ASP A 113 -14.065 -3.281 30.156 1.00 0.00 A ATOM 1742 N ASP A 113 -13.755 -3.716 27.201 1.00 0.00 A ATOM 1743 O ASP A 113 -16.207 -2.033 29.181 1.00 0.00 A ATOM 1744 OD1 ASP A 113 -16.092 -5.650 29.623 1.00 0.00 A ATOM 1745 OD2 ASP A 113 -15.187 -5.130 31.508 1.00 0.00 A ATOM 1746 C ASN A 114 -16.069 0.332 26.181 1.00 0.00 A ATOM 1747 CA ASN A 114 -15.451 -0.059 27.527 1.00 0.00 A ATOM 1748 CB ASN A 114 -14.290 0.878 27.858 1.00 0.00 A ATOM 1749 CG ASN A 114 -13.420 0.240 28.941 1.00 0.00 A ATOM 1750 HN ASN A 114 -14.305 -1.693 26.793 1.00 0.00 A ATOM 1751 HA ASN A 114 -16.185 -0.003 28.297 1.00 0.00 A ATOM 1752 HB2 ASN A 114 -13.698 1.045 26.969 1.00 0.00 A ATOM 1753 HB1 ASN A 114 -14.677 1.820 28.217 1.00 0.00 A ATOM 1754 HD21 ASN A 114 -12.602 -1.083 27.707 1.00 0.00 A ATOM 1755 HD22 ASN A 114 -12.070 -1.167 29.316 1.00 0.00 A ATOM 1756 N ASN A 114 -14.959 -1.445 27.467 1.00 0.00 A ATOM 1757 ND2 ASN A 114 -12.632 -0.752 28.629 1.00 0.00 A ATOM 1758 O ASN A 114 -16.826 1.278 26.086 1.00 0.00 A ATOM 1759 OD1 ASN A 114 -13.461 0.645 30.085 1.00 0.00 A ATOM 1760 C GLY A 115 -15.660 -0.953 22.741 1.00 0.00 A ATOM 1761 CA GLY A 115 -16.311 -0.058 23.799 1.00 0.00 A ATOM 1762 HN GLY A 115 -15.134 -1.143 25.238 1.00 0.00 A ATOM 1763 HA2 GLY A 115 -17.379 -0.223 23.807 1.00 0.00 A ATOM 1764 HA1 GLY A 115 -16.106 0.976 23.566 1.00 0.00 A ATOM 1765 N GLY A 115 -15.748 -0.387 25.139 1.00 0.00 A ATOM 1766 O GLY A 115 -15.294 -2.080 23.010 1.00 0.00 A ATOM 1767 C VAL A 116 -13.493 -0.742 20.144 1.00 0.00 A ATOM 1768 CA VAL A 116 -14.885 -1.291 20.470 1.00 0.00 A ATOM 1769 CB VAL A 116 -15.758 -1.250 19.216 1.00 0.00 A ATOM 1770 CG1 VAL A 116 -16.362 0.146 19.061 1.00 0.00 A ATOM 1771 CG2 VAL A 116 -14.899 -1.574 17.992 1.00 0.00 A ATOM 1772 HN VAL A 116 -15.814 0.448 21.341 1.00 0.00 A ATOM 1773 HA VAL A 116 -14.797 -2.312 20.813 1.00 0.00 A ATOM 1774 HB VAL A 116 -16.550 -1.980 19.305 1.00 0.00 A ATOM 1775 HG11 VAL A 116 -15.671 0.882 19.445 1.00 0.00 A ATOM 1776 HG12 VAL A 116 -16.554 0.342 18.016 1.00 0.00 A ATOM 1777 HG13 VAL A 116 -17.289 0.200 19.613 1.00 0.00 A ATOM 1778 HG21 VAL A 116 -14.158 -2.313 18.258 1.00 0.00 A ATOM 1779 HG22 VAL A 116 -15.527 -1.961 17.204 1.00 0.00 A ATOM 1780 HG23 VAL A 116 -14.406 -0.677 17.652 1.00 0.00 A ATOM 1781 N VAL A 116 -15.513 -0.463 21.540 1.00 0.00 A ATOM 1782 O VAL A 116 -13.349 0.270 19.487 1.00 0.00 A ATOM 1783 C LEU A 117 -10.861 -0.704 18.845 1.00 0.00 A ATOM 1784 CA LEU A 117 -11.080 -0.935 20.343 1.00 0.00 A ATOM 1785 CB LEU A 117 -10.093 -1.998 20.826 1.00 0.00 A ATOM 1786 CD1 LEU A 117 -10.256 -3.724 22.627 1.00 0.00 A ATOM 1787 CD2 LEU A 117 -9.133 -1.531 23.069 1.00 0.00 A ATOM 1788 CG LEU A 117 -10.275 -2.221 22.324 1.00 0.00 A ATOM 1789 HN LEU A 117 -12.616 -2.212 21.139 1.00 0.00 A ATOM 1790 HA LEU A 117 -10.902 -0.015 20.878 1.00 0.00 A ATOM 1791 HB2 LEU A 117 -10.275 -2.923 20.299 1.00 0.00 A ATOM 1792 HB1 LEU A 117 -9.084 -1.666 20.633 1.00 0.00 A ATOM 1793 HD11 LEU A 117 -10.929 -4.235 21.954 1.00 0.00 A ATOM 1794 HD12 LEU A 117 -9.255 -4.105 22.494 1.00 0.00 A ATOM 1795 HD13 LEU A 117 -10.572 -3.893 23.648 1.00 0.00 A ATOM 1796 HD21 LEU A 117 -8.299 -1.382 22.394 1.00 0.00 A ATOM 1797 HD22 LEU A 117 -9.471 -0.575 23.440 1.00 0.00 A ATOM 1798 HD23 LEU A 117 -8.821 -2.148 23.895 1.00 0.00 A ATOM 1799 HG LEU A 117 -11.220 -1.802 22.639 1.00 0.00 A ATOM 1800 N LEU A 117 -12.470 -1.404 20.607 1.00 0.00 A ATOM 1801 O LEU A 117 -10.352 0.321 18.437 1.00 0.00 A ATOM 1802 C ALA A 118 -12.173 -2.069 15.777 1.00 0.00 A ATOM 1803 CA ALA A 118 -10.999 -1.482 16.557 1.00 0.00 A ATOM 1804 CB ALA A 118 -9.713 -2.204 16.152 1.00 0.00 A ATOM 1805 HN ALA A 118 -11.612 -2.479 18.369 1.00 0.00 A ATOM 1806 HA ALA A 118 -10.907 -0.435 16.326 1.00 0.00 A ATOM 1807 HB1 ALA A 118 -9.695 -3.186 16.600 1.00 0.00 A ATOM 1808 HB2 ALA A 118 -9.676 -2.298 15.077 1.00 0.00 A ATOM 1809 HB3 ALA A 118 -8.859 -1.637 16.493 1.00 0.00 A ATOM 1810 N ALA A 118 -11.217 -1.652 18.023 1.00 0.00 A ATOM 1811 O ALA A 118 -13.160 -2.493 16.342 1.00 0.00 A ATOM 1812 C CYS A 119 -12.815 -2.541 12.172 1.00 0.00 A ATOM 1813 CA CYS A 119 -13.178 -2.649 13.654 1.00 0.00 A ATOM 1814 CB CYS A 119 -14.462 -1.865 13.933 1.00 0.00 A ATOM 1815 HN CYS A 119 -11.264 -1.738 14.042 1.00 0.00 A ATOM 1816 HA CYS A 119 -13.327 -3.686 13.909 1.00 0.00 A ATOM 1817 HB2 CYS A 119 -15.104 -2.443 14.587 1.00 0.00 A ATOM 1818 HB1 CYS A 119 -14.213 -0.929 14.409 1.00 0.00 A ATOM 1819 N CYS A 119 -12.071 -2.091 14.477 1.00 0.00 A ATOM 1820 O CYS A 119 -12.006 -1.724 11.778 1.00 0.00 A ATOM 1821 SG CYS A 119 -15.324 -1.538 12.376 1.00 0.00 A ATOM 1822 C ALA A 120 -14.032 -4.277 9.152 1.00 0.00 A ATOM 1823 CA ALA A 120 -13.096 -3.320 9.892 1.00 0.00 A ATOM 1824 CB ALA A 120 -11.644 -3.744 9.659 1.00 0.00 A ATOM 1825 HN ALA A 120 -14.048 -4.018 11.692 1.00 0.00 A ATOM 1826 HA ALA A 120 -13.243 -2.315 9.523 1.00 0.00 A ATOM 1827 HB1 ALA A 120 -10.991 -3.147 10.278 1.00 0.00 A ATOM 1828 HB2 ALA A 120 -11.529 -4.787 9.913 1.00 0.00 A ATOM 1829 HB3 ALA A 120 -11.389 -3.596 8.619 1.00 0.00 A ATOM 1830 N ALA A 120 -13.403 -3.365 11.350 1.00 0.00 A ATOM 1831 O ALA A 120 -14.143 -5.438 9.493 1.00 0.00 A ATOM 1832 C ILE A 121 -15.544 -4.405 5.899 1.00 0.00 A ATOM 1833 CA ILE A 121 -15.646 -4.688 7.399 1.00 0.00 A ATOM 1834 CB ILE A 121 -17.077 -4.423 7.867 1.00 0.00 A ATOM 1835 CD1 ILE A 121 -17.516 -3.345 10.080 1.00 0.00 A ATOM 1836 CG1 ILE A 121 -17.168 -4.659 9.377 1.00 0.00 A ATOM 1837 CG2 ILE A 121 -18.037 -5.371 7.146 1.00 0.00 A ATOM 1838 HN ILE A 121 -14.616 -2.859 7.890 1.00 0.00 A ATOM 1839 HA ILE A 121 -15.391 -5.720 7.589 1.00 0.00 A ATOM 1840 HB ILE A 121 -17.344 -3.400 7.643 1.00 0.00 A ATOM 1841 HD11 ILE A 121 -18.172 -2.763 9.449 1.00 0.00 A ATOM 1842 HD12 ILE A 121 -18.012 -3.558 11.015 1.00 0.00 A ATOM 1843 HD13 ILE A 121 -16.611 -2.788 10.270 1.00 0.00 A ATOM 1844 HG12 ILE A 121 -17.935 -5.392 9.581 1.00 0.00 A ATOM 1845 HG11 ILE A 121 -16.218 -5.019 9.743 1.00 0.00 A ATOM 1846 HG21 ILE A 121 -17.478 -6.012 6.480 1.00 0.00 A ATOM 1847 HG22 ILE A 121 -18.560 -5.975 7.872 1.00 0.00 A ATOM 1848 HG23 ILE A 121 -18.751 -4.795 6.576 1.00 0.00 A ATOM 1849 N ILE A 121 -14.713 -3.800 8.147 1.00 0.00 A ATOM 1850 O ILE A 121 -15.603 -3.271 5.466 1.00 0.00 A ATOM 1851 C ALA A 122 -16.556 -5.799 2.965 1.00 0.00 A ATOM 1852 CA ALA A 122 -15.306 -5.219 3.629 1.00 0.00 A ATOM 1853 CB ALA A 122 -14.061 -5.926 3.089 1.00 0.00 A ATOM 1854 HN ALA A 122 -15.362 -6.337 5.469 1.00 0.00 A ATOM 1855 HA ALA A 122 -15.242 -4.161 3.418 1.00 0.00 A ATOM 1856 HB1 ALA A 122 -13.334 -6.029 3.880 1.00 0.00 A ATOM 1857 HB2 ALA A 122 -14.334 -6.903 2.721 1.00 0.00 A ATOM 1858 HB3 ALA A 122 -13.637 -5.343 2.284 1.00 0.00 A ATOM 1859 N ALA A 122 -15.400 -5.428 5.101 1.00 0.00 A ATOM 1860 O ALA A 122 -16.560 -6.921 2.500 1.00 0.00 A ATOM 1861 C THR A 123 -18.556 -6.298 1.014 1.00 0.00 A ATOM 1862 CA THR A 123 -18.878 -5.551 2.309 1.00 0.00 A ATOM 1863 CB THR A 123 -19.808 -4.376 2.002 1.00 0.00 A ATOM 1864 CG2 THR A 123 -21.261 -4.852 2.038 1.00 0.00 A ATOM 1865 HN THR A 123 -17.596 -4.146 3.319 1.00 0.00 A ATOM 1866 HA THR A 123 -19.369 -6.224 2.997 1.00 0.00 A ATOM 1867 HB THR A 123 -19.586 -3.987 1.020 1.00 0.00 A ATOM 1868 HG1 THR A 123 -20.138 -2.592 2.705 1.00 0.00 A ATOM 1869 HG21 THR A 123 -21.285 -5.930 2.112 1.00 0.00 A ATOM 1870 HG22 THR A 123 -21.760 -4.421 2.893 1.00 0.00 A ATOM 1871 HG23 THR A 123 -21.764 -4.543 1.134 1.00 0.00 A ATOM 1872 N THR A 123 -17.621 -5.045 2.930 1.00 0.00 A ATOM 1873 O THR A 123 -18.124 -5.716 0.039 1.00 0.00 A ATOM 1874 OG1 THR A 123 -19.618 -3.355 2.971 1.00 0.00 A ATOM 1875 C HIS A 124 -17.016 -8.234 -0.619 1.00 0.00 A ATOM 1876 CA HIS A 124 -18.490 -8.375 -0.233 1.00 0.00 A ATOM 1877 CB HIS A 124 -19.368 -7.866 -1.377 1.00 0.00 A ATOM 1878 CD2 HIS A 124 -21.144 -9.794 -1.558 1.00 0.00 A ATOM 1879 CE1 HIS A 124 -22.889 -8.676 -0.924 1.00 0.00 A ATOM 1880 CG HIS A 124 -20.722 -8.514 -1.295 1.00 0.00 A ATOM 1881 HN HIS A 124 -19.125 -8.031 1.795 1.00 0.00 A ATOM 1882 HA HIS A 124 -18.713 -9.415 -0.048 1.00 0.00 A ATOM 1883 HB2 HIS A 124 -19.476 -6.794 -1.299 1.00 0.00 A ATOM 1884 HB1 HIS A 124 -18.908 -8.113 -2.323 1.00 0.00 A ATOM 1885 HD1 HIS A 124 -21.888 -6.875 -0.632 1.00 0.00 A ATOM 1886 HD2 HIS A 124 -20.510 -10.601 -1.895 1.00 0.00 A ATOM 1887 HE1 HIS A 124 -23.902 -8.411 -0.660 1.00 0.00 A ATOM 1888 N HIS A 124 -18.771 -7.584 0.997 1.00 0.00 A ATOM 1889 ND1 HIS A 124 -21.852 -7.819 -0.892 1.00 0.00 A ATOM 1890 NE2 HIS A 124 -22.512 -9.894 -1.323 1.00 0.00 A ATOM 1891 O HIS A 124 -16.362 -7.265 -0.289 1.00 0.00 A ATOM 1892 C GLY A 125 -14.843 -10.168 -2.858 1.00 0.00 A ATOM 1893 CA GLY A 125 -15.067 -9.142 -1.747 1.00 0.00 A ATOM 1894 HN GLY A 125 -17.047 -9.969 -1.578 1.00 0.00 A ATOM 1895 HA2 GLY A 125 -14.838 -8.151 -2.113 1.00 0.00 A ATOM 1896 HA1 GLY A 125 -14.430 -9.377 -0.909 1.00 0.00 A ATOM 1897 N GLY A 125 -16.495 -9.200 -1.323 1.00 0.00 A ATOM 1898 O GLY A 125 -14.906 -11.361 -2.634 1.00 0.00 A ATOM 1899 C LYS A 126 -12.961 -10.581 -5.706 1.00 0.00 A ATOM 1900 CA LYS A 126 -14.393 -10.681 -5.177 1.00 0.00 A ATOM 1901 CB LYS A 126 -15.370 -10.354 -6.309 1.00 0.00 A ATOM 1902 CD LYS A 126 -17.804 -10.495 -6.856 1.00 0.00 A ATOM 1903 CE LYS A 126 -19.037 -11.401 -6.830 1.00 0.00 A ATOM 1904 CG LYS A 126 -16.637 -11.198 -6.157 1.00 0.00 A ATOM 1905 HN LYS A 126 -14.563 -8.754 -4.226 1.00 0.00 A ATOM 1906 HA LYS A 126 -14.575 -11.686 -4.825 1.00 0.00 A ATOM 1907 HB2 LYS A 126 -15.628 -9.306 -6.269 1.00 0.00 A ATOM 1908 HB1 LYS A 126 -14.905 -10.574 -7.259 1.00 0.00 A ATOM 1909 HD2 LYS A 126 -18.025 -9.570 -6.343 1.00 0.00 A ATOM 1910 HD1 LYS A 126 -17.536 -10.284 -7.880 1.00 0.00 A ATOM 1911 HE2 LYS A 126 -18.973 -12.118 -7.635 1.00 0.00 A ATOM 1912 HE1 LYS A 126 -19.081 -11.922 -5.886 1.00 0.00 A ATOM 1913 HG2 LYS A 126 -16.479 -12.168 -6.606 1.00 0.00 A ATOM 1914 HG1 LYS A 126 -16.867 -11.318 -5.110 1.00 0.00 A ATOM 1915 HZ1 LYS A 126 -20.221 -9.755 -6.357 1.00 0.00 A ATOM 1916 HZ2 LYS A 126 -20.327 -10.240 -7.982 1.00 0.00 A ATOM 1917 HZ3 LYS A 126 -21.103 -11.145 -6.776 1.00 0.00 A ATOM 1918 N LYS A 126 -14.598 -9.720 -4.058 1.00 0.00 A ATOM 1919 NZ LYS A 126 -20.265 -10.573 -6.999 1.00 0.00 A ATOM 1920 O LYS A 126 -12.454 -9.509 -5.965 1.00 0.00 A ATOM 1921 C ILE A 127 -10.985 -11.534 -7.934 1.00 0.00 A ATOM 1922 CA ILE A 127 -10.922 -11.681 -6.417 1.00 0.00 A ATOM 1923 CB ILE A 127 -10.237 -13.002 -6.074 1.00 0.00 A ATOM 1924 CD1 ILE A 127 -11.013 -13.495 -3.767 1.00 0.00 A ATOM 1925 CG1 ILE A 127 -9.833 -12.998 -4.602 1.00 0.00 A ATOM 1926 CG2 ILE A 127 -9.003 -13.185 -6.957 1.00 0.00 A ATOM 1927 HN ILE A 127 -12.748 -12.552 -5.682 1.00 0.00 A ATOM 1928 HA ILE A 127 -10.372 -10.857 -5.988 1.00 0.00 A ATOM 1929 HB ILE A 127 -10.925 -13.815 -6.255 1.00 0.00 A ATOM 1930 HD11 ILE A 127 -11.825 -13.771 -4.428 1.00 0.00 A ATOM 1931 HD12 ILE A 127 -10.710 -14.354 -3.188 1.00 0.00 A ATOM 1932 HD13 ILE A 127 -11.341 -12.709 -3.103 1.00 0.00 A ATOM 1933 HG12 ILE A 127 -8.984 -13.652 -4.457 1.00 0.00 A ATOM 1934 HG11 ILE A 127 -9.575 -11.995 -4.298 1.00 0.00 A ATOM 1935 HG21 ILE A 127 -8.560 -12.222 -7.169 1.00 0.00 A ATOM 1936 HG22 ILE A 127 -8.283 -13.809 -6.448 1.00 0.00 A ATOM 1937 HG23 ILE A 127 -9.299 -13.656 -7.882 1.00 0.00 A ATOM 1938 N ILE A 127 -12.313 -11.698 -5.885 1.00 0.00 A ATOM 1939 O ILE A 127 -11.947 -11.929 -8.538 1.00 0.00 A ATOM 1940 C ARG A 128 -9.354 -9.429 -10.354 1.00 0.00 A ATOM 1941 CA ARG A 128 -9.935 -10.801 -10.030 1.00 0.00 A ATOM 1942 CB ARG A 128 -11.332 -10.906 -10.631 1.00 0.00 A ATOM 1943 CD ARG A 128 -12.333 -9.063 -11.996 1.00 0.00 A ATOM 1944 CG ARG A 128 -11.380 -10.261 -12.022 1.00 0.00 A ATOM 1945 CZ ARG A 128 -13.467 -8.866 -14.128 1.00 0.00 A ATOM 1946 HN ARG A 128 -9.199 -10.676 -8.006 1.00 0.00 A ATOM 1947 HA ARG A 128 -9.324 -11.572 -10.460 1.00 0.00 A ATOM 1948 HB2 ARG A 128 -11.585 -11.952 -10.719 1.00 0.00 A ATOM 1949 HB1 ARG A 128 -12.042 -10.416 -9.982 1.00 0.00 A ATOM 1950 HD2 ARG A 128 -12.699 -8.915 -10.989 1.00 0.00 A ATOM 1951 HD1 ARG A 128 -11.809 -8.178 -12.323 1.00 0.00 A ATOM 1952 HE ARG A 128 -14.253 -9.842 -12.588 1.00 0.00 A ATOM 1953 HG2 ARG A 128 -10.394 -9.934 -12.312 1.00 0.00 A ATOM 1954 HG1 ARG A 128 -11.740 -10.985 -12.738 1.00 0.00 A ATOM 1955 HH11 ARG A 128 -13.619 -6.948 -13.572 1.00 0.00 A ATOM 1956 HH12 ARG A 128 -13.534 -7.229 -15.279 1.00 0.00 A ATOM 1957 HH21 ARG A 128 -13.314 -10.675 -14.970 1.00 0.00 A ATOM 1958 HH22 ARG A 128 -13.361 -9.339 -16.071 1.00 0.00 A ATOM 1959 N ARG A 128 -9.964 -10.978 -8.539 1.00 0.00 A ATOM 1960 NE ARG A 128 -13.484 -9.325 -12.907 1.00 0.00 A ATOM 1961 NH1 ARG A 128 -13.546 -7.581 -14.344 1.00 0.00 A ATOM 1962 NH2 ARG A 128 -13.373 -9.691 -15.135 1.00 0.00 A ATOM 1963 O ARG A 128 -8.182 -9.286 -10.644 1.00 0.00 A ATOM 1964 C ASP A 129 -10.841 -6.050 -10.462 1.00 0.00 A ATOM 1965 CA ASP A 129 -9.687 -7.043 -10.609 1.00 0.00 A ATOM 1966 CB ASP A 129 -9.152 -6.994 -12.042 1.00 0.00 A ATOM 1967 CG ASP A 129 -8.455 -5.654 -12.282 1.00 0.00 A ATOM 1968 HN ASP A 129 -11.116 -8.566 -10.069 1.00 0.00 A ATOM 1969 HA ASP A 129 -8.897 -6.781 -9.921 1.00 0.00 A ATOM 1970 HB2 ASP A 129 -8.447 -7.800 -12.190 1.00 0.00 A ATOM 1971 HB1 ASP A 129 -9.972 -7.100 -12.736 1.00 0.00 A ATOM 1972 N ASP A 129 -10.174 -8.418 -10.306 1.00 0.00 A ATOM 1973 OT1 ASP A 129 -10.614 -4.985 -9.912 1.00 0.00 A ATOM 1974 OT2 ASP A 129 -11.933 -6.372 -10.902 1.00 0.00 A ATOM 1975 OD1 ASP A 129 -7.950 -5.091 -11.324 1.00 0.00 A ATOM 1976 OD2 ASP A 129 -8.437 -5.213 -13.420 1.00 0.00 A END
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