NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
390654 |
1onb   |
4791 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -20.271 -14.677 -8.798 1.00 0.00 A ATOM 2 CA GLY A 1 -21.672 -14.129 -9.071 1.00 0.00 A ATOM 3 HN GLY A 1 -23.227 -13.443 -7.868 1.00 0.00 A ATOM 4 HA2 GLY A 1 -22.159 -14.740 -9.819 1.00 0.00 A ATOM 5 HA1 GLY A 1 -21.595 -13.114 -9.429 1.00 0.00 A ATOM 6 N GLY A 1 -22.472 -14.154 -7.813 1.00 0.00 A ATOM 7 O GLY A 1 -20.104 -15.809 -8.389 1.00 0.00 A ATOM 8 C SER A 2 -17.431 -13.987 -7.352 1.00 0.00 A ATOM 9 CA SER A 2 -17.868 -14.357 -8.771 1.00 0.00 A ATOM 10 CB SER A 2 -17.009 -13.628 -9.805 1.00 0.00 A ATOM 11 HN SER A 2 -19.414 -12.972 -9.349 1.00 0.00 A ATOM 12 HA SER A 2 -17.800 -15.424 -8.921 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.635 -13.000 -10.415 1.00 0.00 A ATOM 14 HB1 SER A 2 -16.277 -13.017 -9.294 1.00 0.00 A ATOM 15 HG SER A 2 -15.863 -15.180 -10.063 1.00 0.00 A ATOM 16 N SER A 2 -19.259 -13.882 -9.019 1.00 0.00 A ATOM 17 O SER A 2 -17.642 -12.880 -6.896 1.00 0.00 A ATOM 18 OG SER A 2 -16.356 -14.583 -10.630 1.00 0.00 A ATOM 19 C VAL A 3 -14.830 -14.592 -5.212 1.00 0.00 A ATOM 20 CA VAL A 3 -16.360 -14.596 -5.268 1.00 0.00 A ATOM 21 CB VAL A 3 -16.943 -15.711 -4.391 1.00 0.00 A ATOM 22 CG1 VAL A 3 -16.369 -17.067 -4.809 1.00 0.00 A ATOM 23 CG2 VAL A 3 -16.589 -15.440 -2.928 1.00 0.00 A ATOM 24 HN VAL A 3 -16.648 -15.778 -7.036 1.00 0.00 A ATOM 25 HA VAL A 3 -16.748 -13.640 -4.950 1.00 0.00 A ATOM 26 HB VAL A 3 -18.017 -15.728 -4.504 1.00 0.00 A ATOM 27 HG11 VAL A 3 -15.870 -16.972 -5.761 1.00 0.00 A ATOM 28 HG12 VAL A 3 -17.170 -17.786 -4.893 1.00 0.00 A ATOM 29 HG13 VAL A 3 -15.662 -17.403 -4.065 1.00 0.00 A ATOM 30 HG21 VAL A 3 -15.566 -15.101 -2.862 1.00 0.00 A ATOM 31 HG22 VAL A 3 -16.705 -16.349 -2.355 1.00 0.00 A ATOM 32 HG23 VAL A 3 -17.246 -14.680 -2.533 1.00 0.00 A ATOM 33 N VAL A 3 -16.816 -14.900 -6.651 1.00 0.00 A ATOM 34 O VAL A 3 -14.187 -15.622 -5.232 1.00 0.00 A ATOM 35 C THR A 4 -12.240 -13.795 -3.731 1.00 0.00 A ATOM 36 CA THR A 4 -12.757 -13.341 -5.097 1.00 0.00 A ATOM 37 CB THR A 4 -12.438 -11.860 -5.317 1.00 0.00 A ATOM 38 CG2 THR A 4 -12.978 -11.413 -6.677 1.00 0.00 A ATOM 39 HN THR A 4 -14.789 -12.619 -5.142 1.00 0.00 A ATOM 40 HA THR A 4 -12.317 -13.932 -5.883 1.00 0.00 A ATOM 41 HB THR A 4 -11.367 -11.717 -5.294 1.00 0.00 A ATOM 42 HG1 THR A 4 -13.971 -10.981 -4.498 1.00 0.00 A ATOM 43 HG21 THR A 4 -14.054 -11.336 -6.628 1.00 0.00 A ATOM 44 HG22 THR A 4 -12.701 -12.135 -7.430 1.00 0.00 A ATOM 45 HG23 THR A 4 -12.560 -10.449 -6.930 1.00 0.00 A ATOM 46 N THR A 4 -14.246 -13.432 -5.149 1.00 0.00 A ATOM 47 O THR A 4 -12.858 -13.562 -2.712 1.00 0.00 A ATOM 48 OG1 THR A 4 -13.041 -11.089 -4.285 1.00 0.00 A ATOM 49 C VAL A 5 -10.118 -13.684 -1.563 1.00 0.00 A ATOM 50 CA VAL A 5 -10.546 -14.896 -2.399 1.00 0.00 A ATOM 51 CB VAL A 5 -9.349 -15.861 -2.694 1.00 0.00 A ATOM 52 CG1 VAL A 5 -8.767 -15.681 -4.100 1.00 0.00 A ATOM 53 CG2 VAL A 5 -8.206 -15.652 -1.696 1.00 0.00 A ATOM 54 HN VAL A 5 -10.626 -14.606 -4.528 1.00 0.00 A ATOM 55 HA VAL A 5 -11.309 -15.440 -1.867 1.00 0.00 A ATOM 56 HB VAL A 5 -9.708 -16.866 -2.592 1.00 0.00 A ATOM 57 HG11 VAL A 5 -7.789 -16.137 -4.146 1.00 0.00 A ATOM 58 HG12 VAL A 5 -8.685 -14.627 -4.322 1.00 0.00 A ATOM 59 HG13 VAL A 5 -9.418 -16.152 -4.821 1.00 0.00 A ATOM 60 HG21 VAL A 5 -8.611 -15.386 -0.735 1.00 0.00 A ATOM 61 HG22 VAL A 5 -7.568 -14.857 -2.053 1.00 0.00 A ATOM 62 HG23 VAL A 5 -7.635 -16.562 -1.612 1.00 0.00 A ATOM 63 N VAL A 5 -11.104 -14.435 -3.703 1.00 0.00 A ATOM 64 O VAL A 5 -9.696 -12.677 -2.098 1.00 0.00 A ATOM 65 C PRO A 6 -8.334 -12.609 0.735 1.00 0.00 A ATOM 66 CA PRO A 6 -9.852 -12.743 0.652 1.00 0.00 A ATOM 67 CB PRO A 6 -10.403 -13.198 1.993 1.00 0.00 A ATOM 68 CD PRO A 6 -10.746 -15.011 0.455 1.00 0.00 A ATOM 69 CG PRO A 6 -10.487 -14.684 1.898 1.00 0.00 A ATOM 70 HA PRO A 6 -10.307 -11.811 0.361 1.00 0.00 A ATOM 71 HB2 PRO A 6 -9.729 -12.910 2.784 1.00 0.00 A ATOM 72 HB1 PRO A 6 -11.381 -12.783 2.153 1.00 0.00 A ATOM 73 HD2 PRO A 6 -10.208 -15.904 0.167 1.00 0.00 A ATOM 74 HD1 PRO A 6 -11.803 -15.129 0.276 1.00 0.00 A ATOM 75 HG2 PRO A 6 -9.553 -15.126 2.220 1.00 0.00 A ATOM 76 HG1 PRO A 6 -11.299 -15.048 2.506 1.00 0.00 A ATOM 77 N PRO A 6 -10.238 -13.832 -0.269 1.00 0.00 A ATOM 78 O PRO A 6 -7.594 -13.262 0.025 1.00 0.00 A ATOM 79 C HIS A 7 -6.167 -10.354 2.710 1.00 0.00 A ATOM 80 CA HIS A 7 -6.400 -11.557 1.789 1.00 0.00 A ATOM 81 CB HIS A 7 -5.807 -11.293 0.392 1.00 0.00 A ATOM 82 CD2 HIS A 7 -7.203 -9.160 -0.276 1.00 0.00 A ATOM 83 CE1 HIS A 7 -8.020 -9.896 -2.143 1.00 0.00 A ATOM 84 CG HIS A 7 -6.733 -10.440 -0.440 1.00 0.00 A ATOM 85 HN HIS A 7 -8.498 -11.258 2.173 1.00 0.00 A ATOM 86 HA HIS A 7 -5.952 -12.441 2.216 1.00 0.00 A ATOM 87 HB2 HIS A 7 -4.864 -10.785 0.502 1.00 0.00 A ATOM 88 HB1 HIS A 7 -5.646 -12.236 -0.108 1.00 0.00 A ATOM 89 HD1 HIS A 7 -7.125 -11.771 -2.040 1.00 0.00 A ATOM 90 HD2 HIS A 7 -6.977 -8.515 0.559 1.00 0.00 A ATOM 91 HE1 HIS A 7 -8.550 -9.958 -3.082 1.00 0.00 A ATOM 92 N HIS A 7 -7.870 -11.763 1.614 1.00 0.00 A ATOM 93 ND1 HIS A 7 -7.268 -10.890 -1.636 1.00 0.00 A ATOM 94 NE2 HIS A 7 -8.016 -8.819 -1.353 1.00 0.00 A ATOM 95 O HIS A 7 -5.833 -9.279 2.251 1.00 0.00 A ATOM 96 C PRO A 8 -4.713 -9.084 5.101 1.00 0.00 A ATOM 97 CA PRO A 8 -6.185 -9.486 4.984 1.00 0.00 A ATOM 98 CB PRO A 8 -6.689 -10.107 6.286 1.00 0.00 A ATOM 99 CD PRO A 8 -6.757 -11.841 4.625 1.00 0.00 A ATOM 100 CG PRO A 8 -6.538 -11.580 6.091 1.00 0.00 A ATOM 101 HA PRO A 8 -6.791 -8.634 4.725 1.00 0.00 A ATOM 102 HB2 PRO A 8 -6.087 -9.770 7.119 1.00 0.00 A ATOM 103 HB1 PRO A 8 -7.728 -9.860 6.444 1.00 0.00 A ATOM 104 HD2 PRO A 8 -6.131 -12.655 4.286 1.00 0.00 A ATOM 105 HD1 PRO A 8 -7.797 -12.050 4.426 1.00 0.00 A ATOM 106 HG2 PRO A 8 -5.543 -11.891 6.382 1.00 0.00 A ATOM 107 HG1 PRO A 8 -7.278 -12.110 6.670 1.00 0.00 A ATOM 108 N PRO A 8 -6.363 -10.574 3.987 1.00 0.00 A ATOM 109 O PRO A 8 -4.392 -8.028 5.608 1.00 0.00 A ATOM 110 C ASN A 9 -2.118 -8.213 4.032 1.00 0.00 A ATOM 111 CA ASN A 9 -2.372 -9.552 4.731 1.00 0.00 A ATOM 112 CB ASN A 9 -1.629 -10.681 4.018 1.00 0.00 A ATOM 113 CG ASN A 9 -0.128 -10.390 4.027 1.00 0.00 A ATOM 114 HN ASN A 9 -4.090 -10.757 4.230 1.00 0.00 A ATOM 115 HA ASN A 9 -2.064 -9.501 5.763 1.00 0.00 A ATOM 116 HB2 ASN A 9 -1.817 -11.614 4.532 1.00 0.00 A ATOM 117 HB1 ASN A 9 -1.975 -10.754 2.997 1.00 0.00 A ATOM 118 HD21 ASN A 9 -0.041 -10.168 5.999 1.00 0.00 A ATOM 119 HD22 ASN A 9 1.432 -9.966 5.179 1.00 0.00 A ATOM 120 N ASN A 9 -3.816 -9.909 4.638 1.00 0.00 A ATOM 121 ND2 ASN A 9 0.471 -10.155 5.162 1.00 0.00 A ATOM 122 O ASN A 9 -1.176 -7.513 4.335 1.00 0.00 A ATOM 123 OD1 ASN A 9 0.507 -10.376 2.991 1.00 0.00 A ATOM 124 C ILE A 10 -3.788 -5.528 2.871 1.00 0.00 A ATOM 125 CA ILE A 10 -2.753 -6.555 2.389 1.00 0.00 A ATOM 126 CB ILE A 10 -2.954 -6.888 0.899 1.00 0.00 A ATOM 127 CD1 ILE A 10 -1.841 -7.757 -1.166 1.00 0.00 A ATOM 128 CG1 ILE A 10 -1.667 -7.497 0.335 1.00 0.00 A ATOM 129 CG2 ILE A 10 -3.303 -5.620 0.100 1.00 0.00 A ATOM 130 HN ILE A 10 -3.713 -8.423 2.867 1.00 0.00 A ATOM 131 HA ILE A 10 -1.753 -6.189 2.551 1.00 0.00 A ATOM 132 HB ILE A 10 -3.754 -7.602 0.805 1.00 0.00 A ATOM 133 HD11 ILE A 10 -1.970 -6.815 -1.680 1.00 0.00 A ATOM 134 HD12 ILE A 10 -2.710 -8.372 -1.324 1.00 0.00 A ATOM 135 HD13 ILE A 10 -0.967 -8.260 -1.553 1.00 0.00 A ATOM 136 HG12 ILE A 10 -0.847 -6.812 0.490 1.00 0.00 A ATOM 137 HG11 ILE A 10 -1.459 -8.430 0.838 1.00 0.00 A ATOM 138 HG21 ILE A 10 -4.244 -5.221 0.450 1.00 0.00 A ATOM 139 HG22 ILE A 10 -3.386 -5.867 -0.949 1.00 0.00 A ATOM 140 HG23 ILE A 10 -2.526 -4.883 0.237 1.00 0.00 A ATOM 141 N ILE A 10 -2.954 -7.849 3.099 1.00 0.00 A ATOM 142 O ILE A 10 -4.967 -5.808 2.947 1.00 0.00 A ATOM 143 C GLU A 11 -4.896 -2.593 2.386 1.00 0.00 A ATOM 144 CA GLU A 11 -4.308 -3.287 3.618 1.00 0.00 A ATOM 145 CB GLU A 11 -3.475 -2.309 4.447 1.00 0.00 A ATOM 146 CD GLU A 11 -4.484 -2.308 6.736 1.00 0.00 A ATOM 147 CG GLU A 11 -4.392 -1.551 5.410 1.00 0.00 A ATOM 148 HN GLU A 11 -2.400 -4.128 3.085 1.00 0.00 A ATOM 149 HA GLU A 11 -5.091 -3.719 4.222 1.00 0.00 A ATOM 150 HB2 GLU A 11 -2.732 -2.857 5.008 1.00 0.00 A ATOM 151 HB1 GLU A 11 -2.986 -1.606 3.790 1.00 0.00 A ATOM 152 HG2 GLU A 11 -3.989 -0.563 5.586 1.00 0.00 A ATOM 153 HG1 GLU A 11 -5.377 -1.467 4.977 1.00 0.00 A ATOM 154 N GLU A 11 -3.353 -4.338 3.171 1.00 0.00 A ATOM 155 O GLU A 11 -4.175 -2.159 1.511 1.00 0.00 A ATOM 156 OE1 GLU A 11 -3.607 -3.116 6.996 1.00 0.00 A ATOM 157 OE2 GLU A 11 -5.429 -2.067 7.468 1.00 0.00 A ATOM 158 C GLU A 12 -6.950 -0.338 1.342 1.00 0.00 A ATOM 159 CA GLU A 12 -6.802 -1.841 1.106 1.00 0.00 A ATOM 160 CB GLU A 12 -8.171 -2.500 0.947 1.00 0.00 A ATOM 161 CD GLU A 12 -9.188 -4.775 0.758 1.00 0.00 A ATOM 162 CG GLU A 12 -7.995 -3.903 0.362 1.00 0.00 A ATOM 163 HN GLU A 12 -6.764 -2.860 3.008 1.00 0.00 A ATOM 164 HA GLU A 12 -6.201 -2.025 0.229 1.00 0.00 A ATOM 165 HB2 GLU A 12 -8.653 -2.568 1.912 1.00 0.00 A ATOM 166 HB1 GLU A 12 -8.781 -1.909 0.281 1.00 0.00 A ATOM 167 HG2 GLU A 12 -7.935 -3.839 -0.715 1.00 0.00 A ATOM 168 HG1 GLU A 12 -7.087 -4.343 0.748 1.00 0.00 A ATOM 169 N GLU A 12 -6.193 -2.495 2.299 1.00 0.00 A ATOM 170 O GLU A 12 -7.306 0.103 2.417 1.00 0.00 A ATOM 171 OE1 GLU A 12 -10.309 -4.344 0.543 1.00 0.00 A ATOM 172 OE2 GLU A 12 -8.960 -5.858 1.269 1.00 0.00 A ATOM 173 C VAL A 13 -7.538 2.533 -0.684 1.00 0.00 A ATOM 174 CA VAL A 13 -6.778 1.930 0.499 1.00 0.00 A ATOM 175 CB VAL A 13 -5.332 2.428 0.515 1.00 0.00 A ATOM 176 CG1 VAL A 13 -5.307 3.929 0.800 1.00 0.00 A ATOM 177 CG2 VAL A 13 -4.549 1.695 1.605 1.00 0.00 A ATOM 178 HN VAL A 13 -6.375 0.071 -0.512 1.00 0.00 A ATOM 179 HA VAL A 13 -7.264 2.178 1.430 1.00 0.00 A ATOM 180 HB VAL A 13 -4.876 2.237 -0.446 1.00 0.00 A ATOM 181 HG11 VAL A 13 -4.522 4.147 1.509 1.00 0.00 A ATOM 182 HG12 VAL A 13 -6.257 4.233 1.211 1.00 0.00 A ATOM 183 HG13 VAL A 13 -5.121 4.466 -0.118 1.00 0.00 A ATOM 184 HG21 VAL A 13 -4.041 0.846 1.173 1.00 0.00 A ATOM 185 HG22 VAL A 13 -5.231 1.354 2.369 1.00 0.00 A ATOM 186 HG23 VAL A 13 -3.825 2.366 2.041 1.00 0.00 A ATOM 187 N VAL A 13 -6.668 0.451 0.342 1.00 0.00 A ATOM 188 O VAL A 13 -7.577 1.970 -1.760 1.00 0.00 A ATOM 189 C ALA A 14 -8.144 5.554 -2.108 1.00 0.00 A ATOM 190 CA ALA A 14 -8.892 4.314 -1.611 1.00 0.00 A ATOM 191 CB ALA A 14 -10.239 4.708 -1.009 1.00 0.00 A ATOM 192 HN ALA A 14 -8.093 4.114 0.380 1.00 0.00 A ATOM 193 HA ALA A 14 -9.039 3.613 -2.417 1.00 0.00 A ATOM 194 HB1 ALA A 14 -10.756 3.822 -0.673 1.00 0.00 A ATOM 195 HB2 ALA A 14 -10.834 5.210 -1.758 1.00 0.00 A ATOM 196 HB3 ALA A 14 -10.078 5.372 -0.172 1.00 0.00 A ATOM 197 N ALA A 14 -8.138 3.675 -0.495 1.00 0.00 A ATOM 198 O ALA A 14 -8.021 6.538 -1.408 1.00 0.00 A ATOM 199 C LEU A 15 -7.785 7.946 -3.748 1.00 0.00 A ATOM 200 CA LEU A 15 -6.913 6.693 -3.855 1.00 0.00 A ATOM 201 CB LEU A 15 -6.637 6.351 -5.320 1.00 0.00 A ATOM 202 CD1 LEU A 15 -4.146 6.497 -5.119 1.00 0.00 A ATOM 203 CD2 LEU A 15 -5.251 6.947 -7.311 1.00 0.00 A ATOM 204 CG LEU A 15 -5.385 7.092 -5.794 1.00 0.00 A ATOM 205 HN LEU A 15 -7.763 4.711 -3.863 1.00 0.00 A ATOM 206 HA LEU A 15 -5.984 6.831 -3.326 1.00 0.00 A ATOM 207 HB2 LEU A 15 -6.484 5.285 -5.419 1.00 0.00 A ATOM 208 HB1 LEU A 15 -7.480 6.651 -5.925 1.00 0.00 A ATOM 209 HD11 LEU A 15 -3.442 7.286 -4.898 1.00 0.00 A ATOM 210 HD12 LEU A 15 -3.686 5.779 -5.781 1.00 0.00 A ATOM 211 HD13 LEU A 15 -4.437 6.007 -4.202 1.00 0.00 A ATOM 212 HD21 LEU A 15 -4.867 7.865 -7.729 1.00 0.00 A ATOM 213 HD22 LEU A 15 -6.220 6.734 -7.739 1.00 0.00 A ATOM 214 HD23 LEU A 15 -4.573 6.137 -7.537 1.00 0.00 A ATOM 215 HG LEU A 15 -5.466 8.140 -5.536 1.00 0.00 A ATOM 216 N LEU A 15 -7.650 5.514 -3.314 1.00 0.00 A ATOM 217 O LEU A 15 -8.977 7.908 -3.980 1.00 0.00 A ATOM 218 C SER A 16 -7.244 11.484 -3.898 1.00 0.00 A ATOM 219 CA SER A 16 -7.998 10.310 -3.268 1.00 0.00 A ATOM 220 CB SER A 16 -8.159 10.528 -1.765 1.00 0.00 A ATOM 221 HN SER A 16 -6.238 9.067 -3.208 1.00 0.00 A ATOM 222 HA SER A 16 -8.965 10.190 -3.729 1.00 0.00 A ATOM 223 HB2 SER A 16 -8.970 11.215 -1.582 1.00 0.00 A ATOM 224 HB1 SER A 16 -8.375 9.581 -1.286 1.00 0.00 A ATOM 225 HG SER A 16 -6.723 10.580 -0.451 1.00 0.00 A ATOM 226 N SER A 16 -7.200 9.057 -3.394 1.00 0.00 A ATOM 227 O SER A 16 -6.099 11.363 -4.287 1.00 0.00 A ATOM 228 OG SER A 16 -6.957 11.076 -1.240 1.00 0.00 A ATOM 229 C THR A 17 -6.128 14.334 -3.643 1.00 0.00 A ATOM 230 CA THR A 17 -7.196 13.801 -4.601 1.00 0.00 A ATOM 231 CB THR A 17 -8.303 14.837 -4.800 1.00 0.00 A ATOM 232 CG2 THR A 17 -9.041 14.552 -6.109 1.00 0.00 A ATOM 233 HN THR A 17 -8.800 12.697 -3.678 1.00 0.00 A ATOM 234 HA THR A 17 -6.758 13.542 -5.552 1.00 0.00 A ATOM 235 HB THR A 17 -7.870 15.825 -4.843 1.00 0.00 A ATOM 236 HG1 THR A 17 -9.195 15.607 -3.252 1.00 0.00 A ATOM 237 HG21 THR A 17 -9.121 15.464 -6.682 1.00 0.00 A ATOM 238 HG22 THR A 17 -10.028 14.176 -5.890 1.00 0.00 A ATOM 239 HG23 THR A 17 -8.492 13.816 -6.678 1.00 0.00 A ATOM 240 N THR A 17 -7.877 12.619 -4.000 1.00 0.00 A ATOM 241 O THR A 17 -6.281 15.381 -3.048 1.00 0.00 A ATOM 242 OG1 THR A 17 -9.216 14.766 -3.714 1.00 0.00 A ATOM 243 C THR A 18 -2.602 13.674 -3.093 1.00 0.00 A ATOM 244 CA THR A 18 -3.974 14.080 -2.564 1.00 0.00 A ATOM 245 CB THR A 18 -4.245 13.352 -1.252 1.00 0.00 A ATOM 246 CG2 THR A 18 -3.294 13.879 -0.177 1.00 0.00 A ATOM 247 HN THR A 18 -4.947 12.774 -3.975 1.00 0.00 A ATOM 248 HA THR A 18 -4.028 15.146 -2.414 1.00 0.00 A ATOM 249 HB THR A 18 -4.073 12.291 -1.389 1.00 0.00 A ATOM 250 HG1 THR A 18 -5.719 13.160 0.004 1.00 0.00 A ATOM 251 HG21 THR A 18 -3.809 14.607 0.434 1.00 0.00 A ATOM 252 HG22 THR A 18 -2.442 14.346 -0.649 1.00 0.00 A ATOM 253 HG23 THR A 18 -2.960 13.060 0.442 1.00 0.00 A ATOM 254 N THR A 18 -5.049 13.618 -3.488 1.00 0.00 A ATOM 255 O THR A 18 -2.246 12.515 -3.069 1.00 0.00 A ATOM 256 OG1 THR A 18 -5.591 13.572 -0.853 1.00 0.00 A ATOM 257 C GLY A 19 -0.008 15.145 -5.174 1.00 0.00 A ATOM 258 CA GLY A 19 -0.466 14.221 -4.052 1.00 0.00 A ATOM 259 HN GLY A 19 -2.099 15.541 -3.552 1.00 0.00 A ATOM 260 HA2 GLY A 19 0.243 14.268 -3.240 1.00 0.00 A ATOM 261 HA1 GLY A 19 -0.509 13.210 -4.430 1.00 0.00 A ATOM 262 N GLY A 19 -1.814 14.605 -3.552 1.00 0.00 A ATOM 263 O GLY A 19 -0.646 16.128 -5.497 1.00 0.00 A ATOM 264 C GLU A 20 1.478 14.946 -8.211 1.00 0.00 A ATOM 265 CA GLU A 20 1.640 15.662 -6.878 1.00 0.00 A ATOM 266 CB GLU A 20 3.123 15.835 -6.575 1.00 0.00 A ATOM 267 CD GLU A 20 2.950 17.799 -5.039 1.00 0.00 A ATOM 268 CG GLU A 20 3.443 17.320 -6.406 1.00 0.00 A ATOM 269 HN GLU A 20 1.599 14.023 -5.484 1.00 0.00 A ATOM 270 HA GLU A 20 1.151 16.623 -6.897 1.00 0.00 A ATOM 271 HB2 GLU A 20 3.367 15.303 -5.671 1.00 0.00 A ATOM 272 HB1 GLU A 20 3.702 15.437 -7.398 1.00 0.00 A ATOM 273 HG2 GLU A 20 4.510 17.465 -6.477 1.00 0.00 A ATOM 274 HG1 GLU A 20 2.949 17.883 -7.183 1.00 0.00 A ATOM 275 N GLU A 20 1.109 14.823 -5.770 1.00 0.00 A ATOM 276 O GLU A 20 1.462 15.569 -9.253 1.00 0.00 A ATOM 277 OE1 GLU A 20 1.760 18.034 -4.910 1.00 0.00 A ATOM 278 OE2 GLU A 20 3.771 17.922 -4.145 1.00 0.00 A ATOM 279 C ILE A 21 -0.271 12.692 -9.786 1.00 0.00 A ATOM 280 CA ILE A 21 1.217 12.930 -9.496 1.00 0.00 A ATOM 281 CB ILE A 21 1.998 11.622 -9.348 1.00 0.00 A ATOM 282 CD1 ILE A 21 2.722 9.575 -10.544 1.00 0.00 A ATOM 283 CG1 ILE A 21 1.733 10.733 -10.559 1.00 0.00 A ATOM 284 CG2 ILE A 21 1.581 10.880 -8.085 1.00 0.00 A ATOM 285 HN ILE A 21 1.384 13.141 -7.351 1.00 0.00 A ATOM 286 HA ILE A 21 1.659 13.516 -10.282 1.00 0.00 A ATOM 287 HB ILE A 21 3.052 11.846 -9.293 1.00 0.00 A ATOM 288 HD11 ILE A 21 3.043 9.398 -9.528 1.00 0.00 A ATOM 289 HD12 ILE A 21 3.576 9.824 -11.155 1.00 0.00 A ATOM 290 HD13 ILE A 21 2.244 8.689 -10.929 1.00 0.00 A ATOM 291 HG12 ILE A 21 0.724 10.351 -10.514 1.00 0.00 A ATOM 292 HG11 ILE A 21 1.864 11.305 -11.463 1.00 0.00 A ATOM 293 HG21 ILE A 21 0.582 11.171 -7.814 1.00 0.00 A ATOM 294 HG22 ILE A 21 2.258 11.129 -7.281 1.00 0.00 A ATOM 295 HG23 ILE A 21 1.612 9.817 -8.266 1.00 0.00 A ATOM 296 N ILE A 21 1.367 13.643 -8.201 1.00 0.00 A ATOM 297 O ILE A 21 -0.885 11.811 -9.218 1.00 0.00 A ATOM 298 C PRO A 22 -2.540 12.022 -11.651 1.00 0.00 A ATOM 299 CA PRO A 22 -2.251 13.386 -11.022 1.00 0.00 A ATOM 300 CB PRO A 22 -2.468 14.537 -12.008 1.00 0.00 A ATOM 301 CD PRO A 22 -0.154 14.583 -11.414 1.00 0.00 A ATOM 302 CG PRO A 22 -1.108 14.822 -12.554 1.00 0.00 A ATOM 303 HA PRO A 22 -2.867 13.533 -10.149 1.00 0.00 A ATOM 304 HB2 PRO A 22 -3.139 14.230 -12.800 1.00 0.00 A ATOM 305 HB1 PRO A 22 -2.853 15.406 -11.498 1.00 0.00 A ATOM 306 HD2 PRO A 22 0.814 14.267 -11.785 1.00 0.00 A ATOM 307 HD1 PRO A 22 -0.058 15.462 -10.795 1.00 0.00 A ATOM 308 HG2 PRO A 22 -0.889 14.154 -13.376 1.00 0.00 A ATOM 309 HG1 PRO A 22 -1.042 15.849 -12.877 1.00 0.00 A ATOM 310 N PRO A 22 -0.812 13.503 -10.664 1.00 0.00 A ATOM 311 O PRO A 22 -1.755 11.498 -12.416 1.00 0.00 A ATOM 312 C PHE A 23 -5.444 10.040 -12.350 1.00 0.00 A ATOM 313 CA PHE A 23 -3.989 10.089 -11.860 1.00 0.00 A ATOM 314 CB PHE A 23 -3.783 9.140 -10.676 1.00 0.00 A ATOM 315 CD1 PHE A 23 -2.271 7.670 -12.055 1.00 0.00 A ATOM 316 CD2 PHE A 23 -4.052 6.635 -10.776 1.00 0.00 A ATOM 317 CE1 PHE A 23 -1.877 6.411 -12.525 1.00 0.00 A ATOM 318 CE2 PHE A 23 -3.659 5.376 -11.246 1.00 0.00 A ATOM 319 CG PHE A 23 -3.359 7.781 -11.181 1.00 0.00 A ATOM 320 CZ PHE A 23 -2.570 5.264 -12.120 1.00 0.00 A ATOM 321 HN PHE A 23 -4.263 11.867 -10.675 1.00 0.00 A ATOM 322 HA PHE A 23 -3.313 9.829 -12.658 1.00 0.00 A ATOM 323 HB2 PHE A 23 -3.013 9.539 -10.031 1.00 0.00 A ATOM 324 HB1 PHE A 23 -4.704 9.051 -10.121 1.00 0.00 A ATOM 325 HD1 PHE A 23 -1.735 8.555 -12.367 1.00 0.00 A ATOM 326 HD2 PHE A 23 -4.891 6.722 -10.102 1.00 0.00 A ATOM 327 HE1 PHE A 23 -1.037 6.324 -13.198 1.00 0.00 A ATOM 328 HE2 PHE A 23 -4.193 4.492 -10.933 1.00 0.00 A ATOM 329 HZ PHE A 23 -2.267 4.293 -12.482 1.00 0.00 A ATOM 330 N PHE A 23 -3.655 11.433 -11.310 1.00 0.00 A ATOM 331 O PHE A 23 -6.078 11.056 -12.548 1.00 0.00 A ATOM 332 C TYR A 24 -8.364 9.376 -12.089 1.00 0.00 A ATOM 333 CA TYR A 24 -7.370 8.706 -13.044 1.00 0.00 A ATOM 334 CB TYR A 24 -7.594 7.195 -13.078 1.00 0.00 A ATOM 335 CD1 TYR A 24 -6.580 7.058 -15.381 1.00 0.00 A ATOM 336 CD2 TYR A 24 -5.801 5.527 -13.671 1.00 0.00 A ATOM 337 CE1 TYR A 24 -5.686 6.490 -16.297 1.00 0.00 A ATOM 338 CE2 TYR A 24 -4.908 4.958 -14.586 1.00 0.00 A ATOM 339 CG TYR A 24 -6.637 6.577 -14.067 1.00 0.00 A ATOM 340 CZ TYR A 24 -4.851 5.439 -15.898 1.00 0.00 A ATOM 341 HN TYR A 24 -5.424 8.057 -12.394 1.00 0.00 A ATOM 342 HA TYR A 24 -7.470 9.113 -14.037 1.00 0.00 A ATOM 343 HB2 TYR A 24 -7.413 6.782 -12.095 1.00 0.00 A ATOM 344 HB1 TYR A 24 -8.610 6.982 -13.377 1.00 0.00 A ATOM 345 HD1 TYR A 24 -7.224 7.869 -15.688 1.00 0.00 A ATOM 346 HD2 TYR A 24 -5.846 5.155 -12.657 1.00 0.00 A ATOM 347 HE1 TYR A 24 -5.641 6.862 -17.310 1.00 0.00 A ATOM 348 HE2 TYR A 24 -4.263 4.148 -14.279 1.00 0.00 A ATOM 349 HH TYR A 24 -3.083 4.961 -16.440 1.00 0.00 A ATOM 350 N TYR A 24 -5.965 8.857 -12.556 1.00 0.00 A ATOM 351 O TYR A 24 -8.974 8.730 -11.260 1.00 0.00 A ATOM 352 OH TYR A 24 -3.969 4.879 -16.801 1.00 0.00 A ATOM 353 C GLY A 25 -8.960 11.370 -9.850 1.00 0.00 A ATOM 354 CA GLY A 25 -9.483 11.380 -11.294 1.00 0.00 A ATOM 355 HN GLY A 25 -8.029 11.170 -12.872 1.00 0.00 A ATOM 356 HA2 GLY A 25 -9.595 12.402 -11.628 1.00 0.00 A ATOM 357 HA1 GLY A 25 -10.443 10.886 -11.327 1.00 0.00 A ATOM 358 N GLY A 25 -8.531 10.668 -12.197 1.00 0.00 A ATOM 359 O GLY A 25 -9.629 11.819 -8.941 1.00 0.00 A ATOM 360 C LYS A 26 -5.801 11.390 -8.253 1.00 0.00 A ATOM 361 CA LYS A 26 -7.224 10.833 -8.246 1.00 0.00 A ATOM 362 CB LYS A 26 -7.229 9.355 -7.853 1.00 0.00 A ATOM 363 CD LYS A 26 -9.550 9.592 -6.957 1.00 0.00 A ATOM 364 CE LYS A 26 -10.407 8.611 -6.154 1.00 0.00 A ATOM 365 CG LYS A 26 -8.658 8.814 -7.927 1.00 0.00 A ATOM 366 HN LYS A 26 -7.242 10.512 -10.366 1.00 0.00 A ATOM 367 HA LYS A 26 -7.851 11.398 -7.575 1.00 0.00 A ATOM 368 HB2 LYS A 26 -6.596 8.800 -8.531 1.00 0.00 A ATOM 369 HB1 LYS A 26 -6.858 9.249 -6.845 1.00 0.00 A ATOM 370 HD2 LYS A 26 -8.931 10.166 -6.282 1.00 0.00 A ATOM 371 HD1 LYS A 26 -10.192 10.258 -7.512 1.00 0.00 A ATOM 372 HE2 LYS A 26 -9.887 7.671 -6.030 1.00 0.00 A ATOM 373 HE1 LYS A 26 -10.662 9.031 -5.194 1.00 0.00 A ATOM 374 HG2 LYS A 26 -9.035 8.929 -8.933 1.00 0.00 A ATOM 375 HG1 LYS A 26 -8.663 7.769 -7.658 1.00 0.00 A ATOM 376 HZ1 LYS A 26 -12.204 7.647 -6.571 1.00 0.00 A ATOM 377 HZ2 LYS A 26 -11.372 8.189 -7.950 1.00 0.00 A ATOM 378 HZ3 LYS A 26 -12.198 9.298 -6.962 1.00 0.00 A ATOM 379 N LYS A 26 -7.775 10.865 -9.628 1.00 0.00 A ATOM 380 NZ LYS A 26 -11.639 8.422 -6.971 1.00 0.00 A ATOM 381 O LYS A 26 -5.125 11.359 -9.261 1.00 0.00 A ATOM 382 C ALA A 27 -3.085 11.520 -6.239 1.00 0.00 A ATOM 383 CA ALA A 27 -3.946 12.423 -7.113 1.00 0.00 A ATOM 384 CB ALA A 27 -4.066 13.817 -6.501 1.00 0.00 A ATOM 385 HN ALA A 27 -5.878 11.892 -6.331 1.00 0.00 A ATOM 386 HA ALA A 27 -3.540 12.486 -8.110 1.00 0.00 A ATOM 387 HB1 ALA A 27 -4.308 14.528 -7.277 1.00 0.00 A ATOM 388 HB2 ALA A 27 -3.129 14.089 -6.041 1.00 0.00 A ATOM 389 HB3 ALA A 27 -4.847 13.817 -5.757 1.00 0.00 A ATOM 390 N ALA A 27 -5.331 11.886 -7.143 1.00 0.00 A ATOM 391 O ALA A 27 -3.217 11.496 -5.033 1.00 0.00 A ATOM 392 C ILE A 28 -0.369 10.634 -5.177 1.00 0.00 A ATOM 393 CA ILE A 28 -1.369 9.842 -6.038 1.00 0.00 A ATOM 394 CB ILE A 28 -0.638 8.970 -7.084 1.00 0.00 A ATOM 395 CD1 ILE A 28 -0.757 6.823 -8.386 1.00 0.00 A ATOM 396 CG1 ILE A 28 -1.534 7.786 -7.477 1.00 0.00 A ATOM 397 CG2 ILE A 28 0.690 8.429 -6.517 1.00 0.00 A ATOM 398 HN ILE A 28 -2.138 10.773 -7.815 1.00 0.00 A ATOM 399 HA ILE A 28 -1.987 9.214 -5.417 1.00 0.00 A ATOM 400 HB ILE A 28 -0.435 9.565 -7.961 1.00 0.00 A ATOM 401 HD11 ILE A 28 -0.148 6.168 -7.778 1.00 0.00 A ATOM 402 HD12 ILE A 28 -0.119 7.389 -9.049 1.00 0.00 A ATOM 403 HD13 ILE A 28 -1.449 6.236 -8.968 1.00 0.00 A ATOM 404 HG12 ILE A 28 -1.848 7.263 -6.584 1.00 0.00 A ATOM 405 HG11 ILE A 28 -2.402 8.151 -8.003 1.00 0.00 A ATOM 406 HG21 ILE A 28 0.489 7.809 -5.656 1.00 0.00 A ATOM 407 HG22 ILE A 28 1.322 9.254 -6.227 1.00 0.00 A ATOM 408 HG23 ILE A 28 1.191 7.842 -7.274 1.00 0.00 A ATOM 409 N ILE A 28 -2.219 10.757 -6.838 1.00 0.00 A ATOM 410 O ILE A 28 0.549 11.245 -5.694 1.00 0.00 A ATOM 411 C PRO A 29 1.743 10.399 -3.090 1.00 0.00 A ATOM 412 CA PRO A 29 0.440 11.192 -2.984 1.00 0.00 A ATOM 413 CB PRO A 29 -0.201 11.063 -1.605 1.00 0.00 A ATOM 414 CD PRO A 29 -1.607 9.864 -3.146 1.00 0.00 A ATOM 415 CG PRO A 29 -1.120 9.888 -1.719 1.00 0.00 A ATOM 416 HA PRO A 29 0.595 12.223 -3.244 1.00 0.00 A ATOM 417 HB2 PRO A 29 0.556 10.884 -0.856 1.00 0.00 A ATOM 418 HB1 PRO A 29 -0.765 11.951 -1.367 1.00 0.00 A ATOM 419 HD2 PRO A 29 -1.731 8.847 -3.488 1.00 0.00 A ATOM 420 HD1 PRO A 29 -2.533 10.413 -3.242 1.00 0.00 A ATOM 421 HG2 PRO A 29 -0.585 8.979 -1.492 1.00 0.00 A ATOM 422 HG1 PRO A 29 -1.958 10.004 -1.051 1.00 0.00 A ATOM 423 N PRO A 29 -0.531 10.544 -3.885 1.00 0.00 A ATOM 424 O PRO A 29 1.744 9.188 -2.989 1.00 0.00 A ATOM 425 C LEU A 30 4.396 9.426 -2.265 1.00 0.00 A ATOM 426 CA LEU A 30 4.118 10.287 -3.498 1.00 0.00 A ATOM 427 CB LEU A 30 5.222 11.340 -3.668 1.00 0.00 A ATOM 428 CD1 LEU A 30 6.542 12.649 -5.332 1.00 0.00 A ATOM 429 CD2 LEU A 30 4.937 10.941 -6.166 1.00 0.00 A ATOM 430 CG LEU A 30 5.190 11.988 -5.070 1.00 0.00 A ATOM 431 HN LEU A 30 2.833 12.022 -3.453 1.00 0.00 A ATOM 432 HA LEU A 30 4.065 9.663 -4.375 1.00 0.00 A ATOM 433 HB2 LEU A 30 5.090 12.110 -2.923 1.00 0.00 A ATOM 434 HB1 LEU A 30 6.182 10.869 -3.520 1.00 0.00 A ATOM 435 HD11 LEU A 30 7.234 11.912 -5.715 1.00 0.00 A ATOM 436 HD12 LEU A 30 6.929 13.056 -4.409 1.00 0.00 A ATOM 437 HD13 LEU A 30 6.423 13.441 -6.055 1.00 0.00 A ATOM 438 HD21 LEU A 30 5.348 11.292 -7.103 1.00 0.00 A ATOM 439 HD22 LEU A 30 3.875 10.785 -6.277 1.00 0.00 A ATOM 440 HD23 LEU A 30 5.409 10.009 -5.894 1.00 0.00 A ATOM 441 HG LEU A 30 4.415 12.742 -5.101 1.00 0.00 A ATOM 442 N LEU A 30 2.846 11.049 -3.338 1.00 0.00 A ATOM 443 O LEU A 30 5.163 8.494 -2.322 1.00 0.00 A ATOM 444 C GLU A 31 3.664 7.409 -0.215 1.00 0.00 A ATOM 445 CA GLU A 31 4.034 8.875 0.056 1.00 0.00 A ATOM 446 CB GLU A 31 3.143 9.465 1.152 1.00 0.00 A ATOM 447 CD GLU A 31 0.820 10.323 1.486 1.00 0.00 A ATOM 448 CG GLU A 31 1.670 9.258 0.791 1.00 0.00 A ATOM 449 HN GLU A 31 3.149 10.461 -1.113 1.00 0.00 A ATOM 450 HA GLU A 31 5.071 8.951 0.348 1.00 0.00 A ATOM 451 HB2 GLU A 31 3.356 8.973 2.090 1.00 0.00 A ATOM 452 HB1 GLU A 31 3.343 10.522 1.248 1.00 0.00 A ATOM 453 HG2 GLU A 31 1.548 9.337 -0.279 1.00 0.00 A ATOM 454 HG1 GLU A 31 1.354 8.279 1.118 1.00 0.00 A ATOM 455 N GLU A 31 3.778 9.710 -1.154 1.00 0.00 A ATOM 456 O GLU A 31 4.047 6.520 0.520 1.00 0.00 A ATOM 457 OE1 GLU A 31 1.084 11.495 1.274 1.00 0.00 A ATOM 458 OE2 GLU A 31 -0.080 9.948 2.219 1.00 0.00 A ATOM 459 C VAL A 32 3.522 5.077 -2.505 1.00 0.00 A ATOM 460 CA VAL A 32 2.516 5.740 -1.553 1.00 0.00 A ATOM 461 CB VAL A 32 1.130 5.836 -2.211 1.00 0.00 A ATOM 462 CG1 VAL A 32 0.203 6.689 -1.341 1.00 0.00 A ATOM 463 CG2 VAL A 32 1.250 6.473 -3.603 1.00 0.00 A ATOM 464 HN VAL A 32 2.603 7.876 -1.832 1.00 0.00 A ATOM 465 HA VAL A 32 2.444 5.174 -0.638 1.00 0.00 A ATOM 466 HB VAL A 32 0.712 4.843 -2.306 1.00 0.00 A ATOM 467 HG11 VAL A 32 0.702 7.609 -1.078 1.00 0.00 A ATOM 468 HG12 VAL A 32 -0.049 6.146 -0.443 1.00 0.00 A ATOM 469 HG13 VAL A 32 -0.700 6.913 -1.890 1.00 0.00 A ATOM 470 HG21 VAL A 32 0.497 7.237 -3.717 1.00 0.00 A ATOM 471 HG22 VAL A 32 1.109 5.714 -4.360 1.00 0.00 A ATOM 472 HG23 VAL A 32 2.229 6.913 -3.716 1.00 0.00 A ATOM 473 N VAL A 32 2.914 7.148 -1.255 1.00 0.00 A ATOM 474 O VAL A 32 3.657 3.870 -2.530 1.00 0.00 A ATOM 475 C ILE A 33 6.627 5.726 -3.929 1.00 0.00 A ATOM 476 CA ILE A 33 5.202 5.241 -4.241 1.00 0.00 A ATOM 477 CB ILE A 33 4.744 5.688 -5.635 1.00 0.00 A ATOM 478 CD1 ILE A 33 4.719 7.633 -7.205 1.00 0.00 A ATOM 479 CG1 ILE A 33 4.819 7.212 -5.737 1.00 0.00 A ATOM 480 CG2 ILE A 33 3.300 5.240 -5.861 1.00 0.00 A ATOM 481 HN ILE A 33 4.099 6.821 -3.268 1.00 0.00 A ATOM 482 HA ILE A 33 5.155 4.170 -4.175 1.00 0.00 A ATOM 483 HB ILE A 33 5.378 5.235 -6.391 1.00 0.00 A ATOM 484 HD11 ILE A 33 3.953 7.050 -7.694 1.00 0.00 A ATOM 485 HD12 ILE A 33 5.668 7.464 -7.692 1.00 0.00 A ATOM 486 HD13 ILE A 33 4.466 8.681 -7.263 1.00 0.00 A ATOM 487 HG12 ILE A 33 4.003 7.649 -5.181 1.00 0.00 A ATOM 488 HG11 ILE A 33 5.757 7.555 -5.329 1.00 0.00 A ATOM 489 HG21 ILE A 33 2.841 5.010 -4.911 1.00 0.00 A ATOM 490 HG22 ILE A 33 3.289 4.361 -6.488 1.00 0.00 A ATOM 491 HG23 ILE A 33 2.748 6.033 -6.344 1.00 0.00 A ATOM 492 N ILE A 33 4.221 5.849 -3.294 1.00 0.00 A ATOM 493 O ILE A 33 7.597 5.129 -4.345 1.00 0.00 A ATOM 494 C LYS A 34 8.514 6.819 -1.441 1.00 0.00 A ATOM 495 CA LYS A 34 8.126 7.295 -2.839 1.00 0.00 A ATOM 496 CB LYS A 34 8.034 8.825 -2.881 1.00 0.00 A ATOM 497 CD LYS A 34 10.510 9.107 -3.189 1.00 0.00 A ATOM 498 CE LYS A 34 11.797 9.182 -2.363 1.00 0.00 A ATOM 499 CG LYS A 34 9.312 9.451 -2.302 1.00 0.00 A ATOM 500 HN LYS A 34 5.968 7.256 -2.847 1.00 0.00 A ATOM 501 HA LYS A 34 8.847 6.946 -3.560 1.00 0.00 A ATOM 502 HB2 LYS A 34 7.910 9.147 -3.901 1.00 0.00 A ATOM 503 HB1 LYS A 34 7.189 9.151 -2.299 1.00 0.00 A ATOM 504 HD2 LYS A 34 10.394 8.107 -3.583 1.00 0.00 A ATOM 505 HD1 LYS A 34 10.569 9.812 -4.005 1.00 0.00 A ATOM 506 HE2 LYS A 34 11.581 9.006 -1.317 1.00 0.00 A ATOM 507 HE1 LYS A 34 12.520 8.469 -2.725 1.00 0.00 A ATOM 508 HG2 LYS A 34 9.197 10.523 -2.255 1.00 0.00 A ATOM 509 HG1 LYS A 34 9.482 9.063 -1.308 1.00 0.00 A ATOM 510 HZ1 LYS A 34 12.680 10.664 -3.529 1.00 0.00 A ATOM 511 HZ2 LYS A 34 13.054 10.770 -1.874 1.00 0.00 A ATOM 512 HZ3 LYS A 34 11.522 11.244 -2.435 1.00 0.00 A ATOM 513 N LYS A 34 6.761 6.792 -3.186 1.00 0.00 A ATOM 514 NZ LYS A 34 12.301 10.569 -2.565 1.00 0.00 A ATOM 515 O LYS A 34 7.681 6.644 -0.574 1.00 0.00 A ATOM 516 C GLY A 35 10.665 4.659 -0.004 1.00 0.00 A ATOM 517 CA GLY A 35 10.232 6.122 0.104 1.00 0.00 A ATOM 518 HN GLY A 35 10.428 6.740 -1.943 1.00 0.00 A ATOM 519 HA2 GLY A 35 11.066 6.724 0.436 1.00 0.00 A ATOM 520 HA1 GLY A 35 9.423 6.203 0.813 1.00 0.00 A ATOM 521 N GLY A 35 9.778 6.598 -1.225 1.00 0.00 A ATOM 522 O GLY A 35 11.180 4.088 0.937 1.00 0.00 A ATOM 523 C GLY A 36 10.531 2.090 -2.670 1.00 0.00 A ATOM 524 CA GLY A 36 10.879 2.612 -1.278 1.00 0.00 A ATOM 525 HN GLY A 36 10.048 4.508 -1.902 1.00 0.00 A ATOM 526 HA2 GLY A 36 11.946 2.533 -1.123 1.00 0.00 A ATOM 527 HA1 GLY A 36 10.365 2.017 -0.537 1.00 0.00 A ATOM 528 N GLY A 36 10.466 4.039 -1.142 1.00 0.00 A ATOM 529 O GLY A 36 10.742 2.753 -3.666 1.00 0.00 A ATOM 530 C ARG A 37 8.144 0.073 -4.166 1.00 0.00 A ATOM 531 CA ARG A 37 9.649 0.324 -4.077 1.00 0.00 A ATOM 532 CB ARG A 37 10.419 -0.995 -4.153 1.00 0.00 A ATOM 533 CD ARG A 37 12.640 -1.480 -3.112 1.00 0.00 A ATOM 534 CG ARG A 37 11.920 -0.708 -4.221 1.00 0.00 A ATOM 535 CZ ARG A 37 14.948 -2.211 -3.096 1.00 0.00 A ATOM 536 HN ARG A 37 9.845 0.377 -1.931 1.00 0.00 A ATOM 537 HA ARG A 37 9.970 0.983 -4.865 1.00 0.00 A ATOM 538 HB2 ARG A 37 10.204 -1.587 -3.274 1.00 0.00 A ATOM 539 HB1 ARG A 37 10.117 -1.538 -5.036 1.00 0.00 A ATOM 540 HD2 ARG A 37 12.937 -0.807 -2.320 1.00 0.00 A ATOM 541 HD1 ARG A 37 12.006 -2.263 -2.725 1.00 0.00 A ATOM 542 HE ARG A 37 13.793 -2.360 -4.705 1.00 0.00 A ATOM 543 HG2 ARG A 37 12.302 -1.015 -5.184 1.00 0.00 A ATOM 544 HG1 ARG A 37 12.091 0.351 -4.087 1.00 0.00 A ATOM 545 HH11 ARG A 37 14.032 -2.758 -1.402 1.00 0.00 A ATOM 546 HH12 ARG A 37 15.762 -2.686 -1.330 1.00 0.00 A ATOM 547 HH21 ARG A 37 16.122 -1.693 -4.633 1.00 0.00 A ATOM 548 HH22 ARG A 37 16.944 -2.082 -3.159 1.00 0.00 A ATOM 549 N ARG A 37 10.003 0.897 -2.748 1.00 0.00 A ATOM 550 NE ARG A 37 13.838 -2.072 -3.768 1.00 0.00 A ATOM 551 NH1 ARG A 37 14.911 -2.580 -1.845 1.00 0.00 A ATOM 552 NH2 ARG A 37 16.094 -1.977 -3.674 1.00 0.00 A ATOM 553 O ARG A 37 7.544 -0.484 -3.269 1.00 0.00 A ATOM 554 C HIS A 38 5.697 -0.127 -6.803 1.00 0.00 A ATOM 555 CA HIS A 38 6.059 0.277 -5.372 1.00 0.00 A ATOM 556 CB HIS A 38 5.449 1.630 -5.023 1.00 0.00 A ATOM 557 CD2 HIS A 38 5.139 1.587 -2.414 1.00 0.00 A ATOM 558 CE1 HIS A 38 6.827 2.833 -1.875 1.00 0.00 A ATOM 559 CG HIS A 38 5.758 1.947 -3.586 1.00 0.00 A ATOM 560 HN HIS A 38 8.025 0.943 -5.948 1.00 0.00 A ATOM 561 HA HIS A 38 5.720 -0.469 -4.671 1.00 0.00 A ATOM 562 HB2 HIS A 38 5.876 2.395 -5.667 1.00 0.00 A ATOM 563 HB1 HIS A 38 4.377 1.593 -5.164 1.00 0.00 A ATOM 564 HD1 HIS A 38 7.480 3.156 -3.825 1.00 0.00 A ATOM 565 HD2 HIS A 38 4.262 0.961 -2.342 1.00 0.00 A ATOM 566 HE1 HIS A 38 7.552 3.394 -1.304 1.00 0.00 A ATOM 567 N HIS A 38 7.527 0.487 -5.237 1.00 0.00 A ATOM 568 ND1 HIS A 38 6.832 2.740 -3.218 1.00 0.00 A ATOM 569 NE2 HIS A 38 5.815 2.149 -1.335 1.00 0.00 A ATOM 570 O HIS A 38 6.352 0.253 -7.752 1.00 0.00 A ATOM 571 C LEU A 39 2.902 -0.664 -8.696 1.00 0.00 A ATOM 572 CA LEU A 39 4.234 -1.317 -8.326 1.00 0.00 A ATOM 573 CB LEU A 39 4.075 -2.835 -8.247 1.00 0.00 A ATOM 574 CD1 LEU A 39 4.746 -3.357 -10.598 1.00 0.00 A ATOM 575 CD2 LEU A 39 3.089 -4.806 -9.423 1.00 0.00 A ATOM 576 CG LEU A 39 3.590 -3.370 -9.596 1.00 0.00 A ATOM 577 HN LEU A 39 4.134 -1.181 -6.178 1.00 0.00 A ATOM 578 HA LEU A 39 4.994 -1.062 -9.046 1.00 0.00 A ATOM 579 HB2 LEU A 39 5.025 -3.284 -8.003 1.00 0.00 A ATOM 580 HB1 LEU A 39 3.352 -3.081 -7.487 1.00 0.00 A ATOM 581 HD11 LEU A 39 5.654 -3.672 -10.105 1.00 0.00 A ATOM 582 HD12 LEU A 39 4.875 -2.358 -10.986 1.00 0.00 A ATOM 583 HD13 LEU A 39 4.525 -4.032 -11.411 1.00 0.00 A ATOM 584 HD21 LEU A 39 3.923 -5.489 -9.494 1.00 0.00 A ATOM 585 HD22 LEU A 39 2.371 -5.032 -10.198 1.00 0.00 A ATOM 586 HD23 LEU A 39 2.619 -4.909 -8.456 1.00 0.00 A ATOM 587 HG LEU A 39 2.787 -2.748 -9.963 1.00 0.00 A ATOM 588 N LEU A 39 4.649 -0.891 -6.959 1.00 0.00 A ATOM 589 O LEU A 39 1.881 -0.931 -8.094 1.00 0.00 A ATOM 590 C ILE A 40 1.025 0.123 -11.283 1.00 0.00 A ATOM 591 CA ILE A 40 1.636 0.853 -10.090 1.00 0.00 A ATOM 592 CB ILE A 40 2.037 2.271 -10.480 1.00 0.00 A ATOM 593 CD1 ILE A 40 3.140 4.371 -9.665 1.00 0.00 A ATOM 594 CG1 ILE A 40 2.779 2.927 -9.311 1.00 0.00 A ATOM 595 CG2 ILE A 40 0.786 3.086 -10.819 1.00 0.00 A ATOM 596 HN ILE A 40 3.738 0.388 -10.153 1.00 0.00 A ATOM 597 HA ILE A 40 0.942 0.878 -9.265 1.00 0.00 A ATOM 598 HB ILE A 40 2.676 2.228 -11.343 1.00 0.00 A ATOM 599 HD11 ILE A 40 2.874 5.020 -8.843 1.00 0.00 A ATOM 600 HD12 ILE A 40 2.601 4.672 -10.551 1.00 0.00 A ATOM 601 HD13 ILE A 40 4.202 4.440 -9.849 1.00 0.00 A ATOM 602 HG12 ILE A 40 2.145 2.920 -8.435 1.00 0.00 A ATOM 603 HG11 ILE A 40 3.682 2.373 -9.104 1.00 0.00 A ATOM 604 HG21 ILE A 40 0.337 3.452 -9.909 1.00 0.00 A ATOM 605 HG22 ILE A 40 0.080 2.461 -11.344 1.00 0.00 A ATOM 606 HG23 ILE A 40 1.062 3.922 -11.447 1.00 0.00 A ATOM 607 N ILE A 40 2.904 0.187 -9.681 1.00 0.00 A ATOM 608 O ILE A 40 1.667 -0.115 -12.285 1.00 0.00 A ATOM 609 C PHE A 41 -1.631 0.050 -13.187 1.00 0.00 A ATOM 610 CA PHE A 41 -0.876 -0.950 -12.306 1.00 0.00 A ATOM 611 CB PHE A 41 -1.844 -1.921 -11.631 1.00 0.00 A ATOM 612 CD1 PHE A 41 -0.580 -3.911 -12.522 1.00 0.00 A ATOM 613 CD2 PHE A 41 -1.127 -3.841 -10.161 1.00 0.00 A ATOM 614 CE1 PHE A 41 0.045 -5.150 -12.341 1.00 0.00 A ATOM 615 CE2 PHE A 41 -0.501 -5.081 -9.979 1.00 0.00 A ATOM 616 CG PHE A 41 -1.166 -3.256 -11.433 1.00 0.00 A ATOM 617 CZ PHE A 41 0.085 -5.735 -11.070 1.00 0.00 A ATOM 618 HN PHE A 41 -0.703 -0.031 -10.363 1.00 0.00 A ATOM 619 HA PHE A 41 -0.150 -1.495 -12.887 1.00 0.00 A ATOM 620 HB2 PHE A 41 -2.142 -1.523 -10.672 1.00 0.00 A ATOM 621 HB1 PHE A 41 -2.718 -2.050 -12.254 1.00 0.00 A ATOM 622 HD1 PHE A 41 -0.609 -3.461 -13.501 1.00 0.00 A ATOM 623 HD2 PHE A 41 -1.577 -3.337 -9.318 1.00 0.00 A ATOM 624 HE1 PHE A 41 0.497 -5.655 -13.182 1.00 0.00 A ATOM 625 HE2 PHE A 41 -0.470 -5.532 -9.000 1.00 0.00 A ATOM 626 HZ PHE A 41 0.567 -6.691 -10.930 1.00 0.00 A ATOM 627 N PHE A 41 -0.212 -0.234 -11.180 1.00 0.00 A ATOM 628 O PHE A 41 -2.487 0.778 -12.724 1.00 0.00 A ATOM 629 C CYS A 42 -2.793 0.295 -16.446 1.00 0.00 A ATOM 630 CA CYS A 42 -2.018 1.047 -15.366 1.00 0.00 A ATOM 631 CB CYS A 42 -0.910 1.884 -16.007 1.00 0.00 A ATOM 632 HN CYS A 42 -0.624 -0.503 -14.808 1.00 0.00 A ATOM 633 HA CYS A 42 -2.682 1.687 -14.803 1.00 0.00 A ATOM 634 HB2 CYS A 42 -0.006 1.294 -16.072 1.00 0.00 A ATOM 635 HB1 CYS A 42 -1.219 2.186 -17.002 1.00 0.00 A ATOM 636 HG CYS A 42 0.341 3.383 -14.797 1.00 0.00 A ATOM 637 N CYS A 42 -1.319 0.091 -14.455 1.00 0.00 A ATOM 638 O CYS A 42 -2.520 -0.852 -16.736 1.00 0.00 A ATOM 639 SG CYS A 42 -0.599 3.353 -14.996 1.00 0.00 A ATOM 640 C HIS A 43 -4.143 0.840 -19.501 1.00 0.00 A ATOM 641 CA HIS A 43 -4.532 0.275 -18.126 1.00 0.00 A ATOM 642 CB HIS A 43 -5.996 0.583 -17.799 1.00 0.00 A ATOM 643 CD2 HIS A 43 -6.459 3.047 -17.000 1.00 0.00 A ATOM 644 CE1 HIS A 43 -6.578 3.991 -18.947 1.00 0.00 A ATOM 645 CG HIS A 43 -6.254 2.061 -17.933 1.00 0.00 A ATOM 646 HN HIS A 43 -3.943 1.870 -16.808 1.00 0.00 A ATOM 647 HA HIS A 43 -4.367 -0.791 -18.100 1.00 0.00 A ATOM 648 HB2 HIS A 43 -6.636 0.044 -18.483 1.00 0.00 A ATOM 649 HB1 HIS A 43 -6.210 0.273 -16.785 1.00 0.00 A ATOM 650 HD1 HIS A 43 -6.229 2.257 -20.043 1.00 0.00 A ATOM 651 HD2 HIS A 43 -6.459 2.900 -15.930 1.00 0.00 A ATOM 652 HE1 HIS A 43 -6.691 4.727 -19.729 1.00 0.00 A ATOM 653 N HIS A 43 -3.748 0.941 -17.052 1.00 0.00 A ATOM 654 ND1 HIS A 43 -6.334 2.686 -19.168 1.00 0.00 A ATOM 655 NE2 HIS A 43 -6.663 4.264 -17.643 1.00 0.00 A ATOM 656 O HIS A 43 -4.677 0.438 -20.517 1.00 0.00 A ATOM 657 C SER A 44 -1.293 2.434 -20.972 1.00 0.00 A ATOM 658 CA SER A 44 -2.816 2.348 -20.861 1.00 0.00 A ATOM 659 CB SER A 44 -3.443 3.742 -20.902 1.00 0.00 A ATOM 660 HN SER A 44 -2.797 2.091 -18.724 1.00 0.00 A ATOM 661 HA SER A 44 -3.207 1.749 -21.664 1.00 0.00 A ATOM 662 HB2 SER A 44 -2.823 4.401 -21.489 1.00 0.00 A ATOM 663 HB1 SER A 44 -4.427 3.680 -21.351 1.00 0.00 A ATOM 664 HG SER A 44 -2.797 4.833 -19.427 1.00 0.00 A ATOM 665 N SER A 44 -3.221 1.771 -19.547 1.00 0.00 A ATOM 666 O SER A 44 -0.605 2.808 -20.043 1.00 0.00 A ATOM 667 OG SER A 44 -3.546 4.254 -19.579 1.00 0.00 A ATOM 668 C LYS A 45 1.199 3.569 -22.420 1.00 0.00 A ATOM 669 CA LYS A 45 0.703 2.121 -22.324 1.00 0.00 A ATOM 670 CB LYS A 45 0.907 1.394 -23.652 1.00 0.00 A ATOM 671 CD LYS A 45 2.721 0.408 -25.059 1.00 0.00 A ATOM 672 CE LYS A 45 3.599 1.584 -25.491 1.00 0.00 A ATOM 673 CG LYS A 45 2.232 0.632 -23.626 1.00 0.00 A ATOM 674 HN LYS A 45 -1.357 1.781 -22.840 1.00 0.00 A ATOM 675 HA LYS A 45 1.214 1.595 -21.534 1.00 0.00 A ATOM 676 HB2 LYS A 45 0.093 0.698 -23.804 1.00 0.00 A ATOM 677 HB1 LYS A 45 0.919 2.112 -24.456 1.00 0.00 A ATOM 678 HD2 LYS A 45 3.295 -0.507 -25.105 1.00 0.00 A ATOM 679 HD1 LYS A 45 1.871 0.334 -25.722 1.00 0.00 A ATOM 680 HE2 LYS A 45 3.416 2.442 -24.859 1.00 0.00 A ATOM 681 HE1 LYS A 45 4.641 1.308 -25.460 1.00 0.00 A ATOM 682 HG2 LYS A 45 2.967 1.205 -23.079 1.00 0.00 A ATOM 683 HG1 LYS A 45 2.088 -0.324 -23.145 1.00 0.00 A ATOM 684 HZ1 LYS A 45 3.928 2.438 -27.362 1.00 0.00 A ATOM 685 HZ2 LYS A 45 2.295 2.402 -26.893 1.00 0.00 A ATOM 686 HZ3 LYS A 45 3.065 0.979 -27.410 1.00 0.00 A ATOM 687 N LYS A 45 -0.771 2.080 -22.112 1.00 0.00 A ATOM 688 NZ LYS A 45 3.191 1.873 -26.895 1.00 0.00 A ATOM 689 O LYS A 45 2.246 3.912 -21.908 1.00 0.00 A ATOM 690 C LYS A 46 1.059 6.479 -21.831 1.00 0.00 A ATOM 691 CA LYS A 46 0.884 5.843 -23.210 1.00 0.00 A ATOM 692 CB LYS A 46 -0.259 6.525 -23.959 1.00 0.00 A ATOM 693 CD LYS A 46 -1.927 5.806 -25.675 1.00 0.00 A ATOM 694 CE LYS A 46 -2.143 6.305 -27.106 1.00 0.00 A ATOM 695 CG LYS A 46 -0.437 5.871 -25.331 1.00 0.00 A ATOM 696 HN LYS A 46 -0.383 4.122 -23.482 1.00 0.00 A ATOM 697 HA LYS A 46 1.795 5.915 -23.781 1.00 0.00 A ATOM 698 HB2 LYS A 46 -1.173 6.421 -23.389 1.00 0.00 A ATOM 699 HB1 LYS A 46 -0.032 7.572 -24.086 1.00 0.00 A ATOM 700 HD2 LYS A 46 -2.269 4.785 -25.593 1.00 0.00 A ATOM 701 HD1 LYS A 46 -2.482 6.430 -24.991 1.00 0.00 A ATOM 702 HE2 LYS A 46 -2.847 7.127 -27.113 1.00 0.00 A ATOM 703 HE1 LYS A 46 -1.206 6.606 -27.547 1.00 0.00 A ATOM 704 HG2 LYS A 46 0.082 6.456 -26.078 1.00 0.00 A ATOM 705 HG1 LYS A 46 -0.031 4.872 -25.310 1.00 0.00 A ATOM 706 HZ1 LYS A 46 -2.092 4.306 -27.685 1.00 0.00 A ATOM 707 HZ2 LYS A 46 -2.743 5.350 -28.856 1.00 0.00 A ATOM 708 HZ3 LYS A 46 -3.657 4.927 -27.488 1.00 0.00 A ATOM 709 N LYS A 46 0.456 4.419 -23.075 1.00 0.00 A ATOM 710 NZ LYS A 46 -2.700 5.134 -27.839 1.00 0.00 A ATOM 711 O LYS A 46 1.945 7.283 -21.611 1.00 0.00 A ATOM 712 C LYS A 47 1.523 6.088 -18.812 1.00 0.00 A ATOM 713 CA LYS A 47 0.326 6.701 -19.535 1.00 0.00 A ATOM 714 CB LYS A 47 -0.980 6.315 -18.845 1.00 0.00 A ATOM 715 CD LYS A 47 -1.497 8.479 -17.710 1.00 0.00 A ATOM 716 CE LYS A 47 -3.024 8.576 -17.687 1.00 0.00 A ATOM 717 CG LYS A 47 -1.074 7.024 -17.494 1.00 0.00 A ATOM 718 HN LYS A 47 -0.479 5.473 -21.104 1.00 0.00 A ATOM 719 HA LYS A 47 0.419 7.774 -19.583 1.00 0.00 A ATOM 720 HB2 LYS A 47 -1.814 6.609 -19.467 1.00 0.00 A ATOM 721 HB1 LYS A 47 -1.004 5.246 -18.692 1.00 0.00 A ATOM 722 HD2 LYS A 47 -1.084 9.094 -16.922 1.00 0.00 A ATOM 723 HD1 LYS A 47 -1.131 8.823 -18.665 1.00 0.00 A ATOM 724 HE2 LYS A 47 -3.463 7.614 -17.916 1.00 0.00 A ATOM 725 HE1 LYS A 47 -3.365 8.928 -16.726 1.00 0.00 A ATOM 726 HG2 LYS A 47 -1.806 6.525 -16.875 1.00 0.00 A ATOM 727 HG1 LYS A 47 -0.112 7.000 -17.005 1.00 0.00 A ATOM 728 HZ1 LYS A 47 -2.943 9.271 -19.648 1.00 0.00 A ATOM 729 HZ2 LYS A 47 -2.982 10.501 -18.477 1.00 0.00 A ATOM 730 HZ3 LYS A 47 -4.393 9.632 -18.846 1.00 0.00 A ATOM 731 N LYS A 47 0.220 6.124 -20.902 1.00 0.00 A ATOM 732 NZ LYS A 47 -3.361 9.570 -18.744 1.00 0.00 A ATOM 733 O LYS A 47 2.194 6.736 -18.036 1.00 0.00 A ATOM 734 C CYS A 48 4.241 4.918 -18.784 1.00 0.00 A ATOM 735 CA CYS A 48 2.955 4.182 -18.412 1.00 0.00 A ATOM 736 CB CYS A 48 2.963 2.759 -18.974 1.00 0.00 A ATOM 737 HN CYS A 48 1.247 4.341 -19.709 1.00 0.00 A ATOM 738 HA CYS A 48 2.824 4.159 -17.342 1.00 0.00 A ATOM 739 HB2 CYS A 48 2.555 2.767 -19.976 1.00 0.00 A ATOM 740 HB1 CYS A 48 3.976 2.386 -19.000 1.00 0.00 A ATOM 741 HG CYS A 48 1.326 2.244 -17.449 1.00 0.00 A ATOM 742 N CYS A 48 1.798 4.842 -19.072 1.00 0.00 A ATOM 743 O CYS A 48 5.161 5.025 -17.997 1.00 0.00 A ATOM 744 SG CYS A 48 1.951 1.689 -17.921 1.00 0.00 A ATOM 745 C ASP A 49 5.656 7.490 -19.630 1.00 0.00 A ATOM 746 CA ASP A 49 5.538 6.170 -20.398 1.00 0.00 A ATOM 747 CB ASP A 49 5.345 6.438 -21.890 1.00 0.00 A ATOM 748 CG ASP A 49 5.772 5.207 -22.691 1.00 0.00 A ATOM 749 HN ASP A 49 3.551 5.345 -20.600 1.00 0.00 A ATOM 750 HA ASP A 49 6.414 5.561 -20.241 1.00 0.00 A ATOM 751 HB2 ASP A 49 4.303 6.652 -22.085 1.00 0.00 A ATOM 752 HB1 ASP A 49 5.949 7.284 -22.185 1.00 0.00 A ATOM 753 N ASP A 49 4.310 5.436 -19.979 1.00 0.00 A ATOM 754 O ASP A 49 6.689 7.807 -19.076 1.00 0.00 A ATOM 755 OD1 ASP A 49 6.539 4.418 -22.164 1.00 0.00 A ATOM 756 OD2 ASP A 49 5.324 5.074 -23.818 1.00 0.00 A ATOM 757 C GLU A 50 4.672 9.331 -17.356 1.00 0.00 A ATOM 758 CA GLU A 50 4.651 9.566 -18.868 1.00 0.00 A ATOM 759 CB GLU A 50 3.369 10.302 -19.270 1.00 0.00 A ATOM 760 CD GLU A 50 2.733 11.670 -21.265 1.00 0.00 A ATOM 761 CG GLU A 50 3.225 10.300 -20.794 1.00 0.00 A ATOM 762 HN GLU A 50 3.781 7.986 -20.053 1.00 0.00 A ATOM 763 HA GLU A 50 5.514 10.137 -19.173 1.00 0.00 A ATOM 764 HB2 GLU A 50 2.517 9.806 -18.828 1.00 0.00 A ATOM 765 HB1 GLU A 50 3.413 11.321 -18.917 1.00 0.00 A ATOM 766 HG2 GLU A 50 4.184 10.086 -21.244 1.00 0.00 A ATOM 767 HG1 GLU A 50 2.513 9.543 -21.086 1.00 0.00 A ATOM 768 N GLU A 50 4.604 8.262 -19.596 1.00 0.00 A ATOM 769 O GLU A 50 5.419 9.952 -16.626 1.00 0.00 A ATOM 770 OE1 GLU A 50 3.529 12.594 -21.272 1.00 0.00 A ATOM 771 OE2 GLU A 50 1.568 11.772 -21.614 1.00 0.00 A ATOM 772 C LEU A 51 5.168 7.741 -14.894 1.00 0.00 A ATOM 773 CA LEU A 51 3.790 8.160 -15.420 1.00 0.00 A ATOM 774 CB LEU A 51 2.783 7.010 -15.293 1.00 0.00 A ATOM 775 CD1 LEU A 51 3.428 6.372 -12.953 1.00 0.00 A ATOM 776 CD2 LEU A 51 1.778 8.211 -13.327 1.00 0.00 A ATOM 777 CG LEU A 51 2.290 6.864 -13.846 1.00 0.00 A ATOM 778 HN LEU A 51 3.247 7.963 -17.498 1.00 0.00 A ATOM 779 HA LEU A 51 3.431 9.024 -14.886 1.00 0.00 A ATOM 780 HB2 LEU A 51 1.938 7.208 -15.935 1.00 0.00 A ATOM 781 HB1 LEU A 51 3.256 6.089 -15.602 1.00 0.00 A ATOM 782 HD11 LEU A 51 3.015 5.905 -12.070 1.00 0.00 A ATOM 783 HD12 LEU A 51 4.046 7.207 -12.661 1.00 0.00 A ATOM 784 HD13 LEU A 51 4.024 5.651 -13.493 1.00 0.00 A ATOM 785 HD21 LEU A 51 1.029 8.041 -12.567 1.00 0.00 A ATOM 786 HD22 LEU A 51 1.344 8.769 -14.142 1.00 0.00 A ATOM 787 HD23 LEU A 51 2.599 8.770 -12.904 1.00 0.00 A ATOM 788 HG LEU A 51 1.485 6.143 -13.820 1.00 0.00 A ATOM 789 N LEU A 51 3.846 8.443 -16.885 1.00 0.00 A ATOM 790 O LEU A 51 5.594 8.172 -13.841 1.00 0.00 A ATOM 791 C ALA A 52 8.241 7.591 -15.298 1.00 0.00 A ATOM 792 CA ALA A 52 7.214 6.468 -15.125 1.00 0.00 A ATOM 793 CB ALA A 52 7.580 5.268 -15.994 1.00 0.00 A ATOM 794 HN ALA A 52 5.516 6.560 -16.457 1.00 0.00 A ATOM 795 HA ALA A 52 7.159 6.167 -14.091 1.00 0.00 A ATOM 796 HB1 ALA A 52 7.540 5.552 -17.035 1.00 0.00 A ATOM 797 HB2 ALA A 52 6.880 4.466 -15.812 1.00 0.00 A ATOM 798 HB3 ALA A 52 8.577 4.937 -15.748 1.00 0.00 A ATOM 799 N ALA A 52 5.870 6.904 -15.609 1.00 0.00 A ATOM 800 O ALA A 52 8.933 7.957 -14.369 1.00 0.00 A ATOM 801 C ALA A 53 8.988 10.416 -15.747 1.00 0.00 A ATOM 802 CA ALA A 53 9.330 9.253 -16.675 1.00 0.00 A ATOM 803 CB ALA A 53 9.177 9.666 -18.139 1.00 0.00 A ATOM 804 HN ALA A 53 7.779 7.852 -17.213 1.00 0.00 A ATOM 805 HA ALA A 53 10.334 8.903 -16.491 1.00 0.00 A ATOM 806 HB1 ALA A 53 9.005 8.788 -18.745 1.00 0.00 A ATOM 807 HB2 ALA A 53 10.078 10.161 -18.468 1.00 0.00 A ATOM 808 HB3 ALA A 53 8.339 10.340 -18.236 1.00 0.00 A ATOM 809 N ALA A 53 8.346 8.151 -16.472 1.00 0.00 A ATOM 810 O ALA A 53 9.852 11.055 -15.181 1.00 0.00 A ATOM 811 C LYS A 54 7.837 11.531 -13.266 1.00 0.00 A ATOM 812 CA LYS A 54 7.313 11.797 -14.679 1.00 0.00 A ATOM 813 CB LYS A 54 5.784 11.769 -14.702 1.00 0.00 A ATOM 814 CD LYS A 54 4.230 12.061 -12.773 1.00 0.00 A ATOM 815 CE LYS A 54 3.039 11.584 -13.608 1.00 0.00 A ATOM 816 CG LYS A 54 5.232 12.770 -13.684 1.00 0.00 A ATOM 817 HN LYS A 54 7.044 10.151 -16.038 1.00 0.00 A ATOM 818 HA LYS A 54 7.675 12.742 -15.050 1.00 0.00 A ATOM 819 HB2 LYS A 54 5.435 12.031 -15.691 1.00 0.00 A ATOM 820 HB1 LYS A 54 5.440 10.776 -14.450 1.00 0.00 A ATOM 821 HD2 LYS A 54 4.707 11.210 -12.306 1.00 0.00 A ATOM 822 HD1 LYS A 54 3.885 12.744 -12.013 1.00 0.00 A ATOM 823 HE2 LYS A 54 3.358 11.357 -14.615 1.00 0.00 A ATOM 824 HE1 LYS A 54 2.584 10.720 -13.152 1.00 0.00 A ATOM 825 HG2 LYS A 54 6.044 13.166 -13.091 1.00 0.00 A ATOM 826 HG1 LYS A 54 4.737 13.576 -14.203 1.00 0.00 A ATOM 827 HZ1 LYS A 54 2.606 13.619 -13.706 1.00 0.00 A ATOM 828 HZ2 LYS A 54 1.548 12.731 -12.719 1.00 0.00 A ATOM 829 HZ3 LYS A 54 1.425 12.625 -14.408 1.00 0.00 A ATOM 830 N LYS A 54 7.724 10.686 -15.578 1.00 0.00 A ATOM 831 NZ LYS A 54 2.082 12.726 -13.610 1.00 0.00 A ATOM 832 O LYS A 54 8.389 12.402 -12.624 1.00 0.00 A ATOM 833 C LEU A 55 9.654 10.328 -11.304 1.00 0.00 A ATOM 834 CA LEU A 55 8.163 10.001 -11.413 1.00 0.00 A ATOM 835 CB LEU A 55 7.918 8.491 -11.261 1.00 0.00 A ATOM 836 CD1 LEU A 55 5.731 9.228 -10.192 1.00 0.00 A ATOM 837 CD2 LEU A 55 6.176 6.827 -10.513 1.00 0.00 A ATOM 838 CG LEU A 55 6.834 8.174 -10.199 1.00 0.00 A ATOM 839 HN LEU A 55 7.231 9.643 -13.322 1.00 0.00 A ATOM 840 HA LEU A 55 7.612 10.551 -10.673 1.00 0.00 A ATOM 841 HB2 LEU A 55 7.607 8.086 -12.213 1.00 0.00 A ATOM 842 HB1 LEU A 55 8.844 8.028 -10.966 1.00 0.00 A ATOM 843 HD11 LEU A 55 5.499 9.511 -11.209 1.00 0.00 A ATOM 844 HD12 LEU A 55 6.063 10.094 -9.640 1.00 0.00 A ATOM 845 HD13 LEU A 55 4.855 8.815 -9.723 1.00 0.00 A ATOM 846 HD21 LEU A 55 6.921 6.062 -10.593 1.00 0.00 A ATOM 847 HD22 LEU A 55 5.638 6.900 -11.444 1.00 0.00 A ATOM 848 HD23 LEU A 55 5.487 6.574 -9.719 1.00 0.00 A ATOM 849 HG LEU A 55 7.292 8.128 -9.223 1.00 0.00 A ATOM 850 N LEU A 55 7.673 10.331 -12.783 1.00 0.00 A ATOM 851 O LEU A 55 10.108 10.854 -10.308 1.00 0.00 A ATOM 852 C VAL A 56 12.028 11.871 -11.982 1.00 0.00 A ATOM 853 CA VAL A 56 11.871 10.370 -12.265 1.00 0.00 A ATOM 854 CB VAL A 56 12.418 10.013 -13.651 1.00 0.00 A ATOM 855 CG1 VAL A 56 13.865 10.500 -13.776 1.00 0.00 A ATOM 856 CG2 VAL A 56 12.378 8.494 -13.837 1.00 0.00 A ATOM 857 HN VAL A 56 10.036 9.633 -13.128 1.00 0.00 A ATOM 858 HA VAL A 56 12.364 9.779 -11.503 1.00 0.00 A ATOM 859 HB VAL A 56 11.812 10.486 -14.411 1.00 0.00 A ATOM 860 HG11 VAL A 56 14.163 10.982 -12.858 1.00 0.00 A ATOM 861 HG12 VAL A 56 13.938 11.203 -14.593 1.00 0.00 A ATOM 862 HG13 VAL A 56 14.514 9.658 -13.968 1.00 0.00 A ATOM 863 HG21 VAL A 56 13.333 8.072 -13.559 1.00 0.00 A ATOM 864 HG22 VAL A 56 12.168 8.263 -14.871 1.00 0.00 A ATOM 865 HG23 VAL A 56 11.603 8.076 -13.211 1.00 0.00 A ATOM 866 N VAL A 56 10.418 10.042 -12.324 1.00 0.00 A ATOM 867 O VAL A 56 12.937 12.297 -11.297 1.00 0.00 A ATOM 868 C ALA A 57 10.728 14.472 -10.844 1.00 0.00 A ATOM 869 CA ALA A 57 11.197 14.144 -12.267 1.00 0.00 A ATOM 870 CB ALA A 57 10.244 14.753 -13.296 1.00 0.00 A ATOM 871 HN ALA A 57 10.402 12.296 -13.045 1.00 0.00 A ATOM 872 HA ALA A 57 12.199 14.509 -12.429 1.00 0.00 A ATOM 873 HB1 ALA A 57 10.589 14.516 -14.291 1.00 0.00 A ATOM 874 HB2 ALA A 57 10.216 15.825 -13.171 1.00 0.00 A ATOM 875 HB3 ALA A 57 9.254 14.349 -13.151 1.00 0.00 A ATOM 876 N ALA A 57 11.129 12.670 -12.503 1.00 0.00 A ATOM 877 O ALA A 57 11.184 15.417 -10.230 1.00 0.00 A ATOM 878 C LEU A 58 10.405 13.593 -7.925 1.00 0.00 A ATOM 879 CA LEU A 58 9.316 13.942 -8.939 1.00 0.00 A ATOM 880 CB LEU A 58 8.155 12.961 -8.792 1.00 0.00 A ATOM 881 CD1 LEU A 58 6.595 14.840 -8.335 1.00 0.00 A ATOM 882 CD2 LEU A 58 6.915 14.058 -10.676 1.00 0.00 A ATOM 883 CG LEU A 58 6.846 13.621 -9.212 1.00 0.00 A ATOM 884 HN LEU A 58 9.466 12.942 -10.830 1.00 0.00 A ATOM 885 HA LEU A 58 8.975 14.958 -8.821 1.00 0.00 A ATOM 886 HB2 LEU A 58 8.336 12.098 -9.416 1.00 0.00 A ATOM 887 HB1 LEU A 58 8.081 12.648 -7.761 1.00 0.00 A ATOM 888 HD11 LEU A 58 6.681 15.734 -8.934 1.00 0.00 A ATOM 889 HD12 LEU A 58 7.326 14.865 -7.541 1.00 0.00 A ATOM 890 HD13 LEU A 58 5.603 14.779 -7.915 1.00 0.00 A ATOM 891 HD21 LEU A 58 7.830 14.601 -10.849 1.00 0.00 A ATOM 892 HD22 LEU A 58 6.072 14.697 -10.899 1.00 0.00 A ATOM 893 HD23 LEU A 58 6.882 13.189 -11.312 1.00 0.00 A ATOM 894 HG LEU A 58 6.044 12.914 -9.085 1.00 0.00 A ATOM 895 N LEU A 58 9.822 13.694 -10.317 1.00 0.00 A ATOM 896 O LEU A 58 10.443 14.106 -6.824 1.00 0.00 A ATOM 897 C GLY A 59 12.305 10.774 -7.160 1.00 0.00 A ATOM 898 CA GLY A 59 12.380 12.289 -7.385 1.00 0.00 A ATOM 899 HN GLY A 59 11.206 12.313 -9.192 1.00 0.00 A ATOM 900 HA2 GLY A 59 13.333 12.543 -7.826 1.00 0.00 A ATOM 901 HA1 GLY A 59 12.274 12.795 -6.437 1.00 0.00 A ATOM 902 N GLY A 59 11.281 12.711 -8.301 1.00 0.00 A ATOM 903 O GLY A 59 13.046 10.213 -6.376 1.00 0.00 A ATOM 904 C ILE A 60 11.791 7.921 -8.920 1.00 0.00 A ATOM 905 CA ILE A 60 11.264 8.639 -7.679 1.00 0.00 A ATOM 906 CB ILE A 60 9.760 8.423 -7.554 1.00 0.00 A ATOM 907 CD1 ILE A 60 7.713 9.036 -6.281 1.00 0.00 A ATOM 908 CG1 ILE A 60 9.218 9.248 -6.389 1.00 0.00 A ATOM 909 CG2 ILE A 60 9.478 6.949 -7.305 1.00 0.00 A ATOM 910 HN ILE A 60 10.821 10.579 -8.462 1.00 0.00 A ATOM 911 HA ILE A 60 11.767 8.295 -6.790 1.00 0.00 A ATOM 912 HB ILE A 60 9.276 8.729 -8.471 1.00 0.00 A ATOM 913 HD11 ILE A 60 7.265 9.123 -7.259 1.00 0.00 A ATOM 914 HD12 ILE A 60 7.294 9.781 -5.622 1.00 0.00 A ATOM 915 HD13 ILE A 60 7.519 8.051 -5.883 1.00 0.00 A ATOM 916 HG12 ILE A 60 9.694 8.930 -5.473 1.00 0.00 A ATOM 917 HG11 ILE A 60 9.423 10.294 -6.559 1.00 0.00 A ATOM 918 HG21 ILE A 60 9.562 6.737 -6.252 1.00 0.00 A ATOM 919 HG22 ILE A 60 10.192 6.353 -7.851 1.00 0.00 A ATOM 920 HG23 ILE A 60 8.479 6.719 -7.638 1.00 0.00 A ATOM 921 N ILE A 60 11.410 10.110 -7.841 1.00 0.00 A ATOM 922 O ILE A 60 11.602 8.382 -10.029 1.00 0.00 A ATOM 923 C ASN A 61 11.744 5.209 -10.464 1.00 0.00 A ATOM 924 CA ASN A 61 12.900 6.063 -9.971 1.00 0.00 A ATOM 925 CB ASN A 61 14.071 5.205 -9.501 1.00 0.00 A ATOM 926 CG ASN A 61 14.731 4.536 -10.707 1.00 0.00 A ATOM 927 HN ASN A 61 12.534 6.390 -7.871 1.00 0.00 A ATOM 928 HA ASN A 61 13.216 6.758 -10.734 1.00 0.00 A ATOM 929 HB2 ASN A 61 14.794 5.830 -8.994 1.00 0.00 A ATOM 930 HB1 ASN A 61 13.709 4.451 -8.825 1.00 0.00 A ATOM 931 HD21 ASN A 61 14.447 2.694 -10.020 1.00 0.00 A ATOM 932 HD22 ASN A 61 15.230 2.795 -11.523 1.00 0.00 A ATOM 933 N ASN A 61 12.418 6.785 -8.765 1.00 0.00 A ATOM 934 ND2 ASN A 61 14.809 3.234 -10.753 1.00 0.00 A ATOM 935 O ASN A 61 11.358 4.248 -9.833 1.00 0.00 A ATOM 936 OD1 ASN A 61 15.181 5.204 -11.617 1.00 0.00 A ATOM 937 C ALA A 62 10.178 4.242 -13.418 1.00 0.00 A ATOM 938 CA ALA A 62 9.969 4.811 -12.020 1.00 0.00 A ATOM 939 CB ALA A 62 8.837 5.831 -11.993 1.00 0.00 A ATOM 940 HN ALA A 62 11.433 6.386 -12.029 1.00 0.00 A ATOM 941 HA ALA A 62 9.753 4.019 -11.327 1.00 0.00 A ATOM 942 HB1 ALA A 62 9.080 6.664 -12.634 1.00 0.00 A ATOM 943 HB2 ALA A 62 8.715 6.186 -10.980 1.00 0.00 A ATOM 944 HB3 ALA A 62 7.919 5.372 -12.325 1.00 0.00 A ATOM 945 N ALA A 62 11.143 5.581 -11.551 1.00 0.00 A ATOM 946 O ALA A 62 10.865 4.811 -14.243 1.00 0.00 A ATOM 947 C VAL A 63 8.350 1.981 -15.499 1.00 0.00 A ATOM 948 CA VAL A 63 9.703 2.507 -15.043 1.00 0.00 A ATOM 949 CB VAL A 63 10.668 1.323 -14.915 1.00 0.00 A ATOM 950 CG1 VAL A 63 11.159 0.932 -16.309 1.00 0.00 A ATOM 951 CG2 VAL A 63 11.875 1.679 -14.050 1.00 0.00 A ATOM 952 HN VAL A 63 9.000 2.695 -12.998 1.00 0.00 A ATOM 953 HA VAL A 63 10.088 3.225 -15.749 1.00 0.00 A ATOM 954 HB VAL A 63 10.143 0.490 -14.475 1.00 0.00 A ATOM 955 HG11 VAL A 63 10.442 0.271 -16.771 1.00 0.00 A ATOM 956 HG12 VAL A 63 12.110 0.429 -16.225 1.00 0.00 A ATOM 957 HG13 VAL A 63 11.273 1.820 -16.914 1.00 0.00 A ATOM 958 HG21 VAL A 63 12.756 1.200 -14.458 1.00 0.00 A ATOM 959 HG22 VAL A 63 11.710 1.323 -13.043 1.00 0.00 A ATOM 960 HG23 VAL A 63 12.014 2.744 -14.042 1.00 0.00 A ATOM 961 N VAL A 63 9.566 3.123 -13.688 1.00 0.00 A ATOM 962 O VAL A 63 7.520 1.612 -14.692 1.00 0.00 A ATOM 963 C ALA A 64 7.030 0.090 -18.025 1.00 0.00 A ATOM 964 CA ALA A 64 6.819 1.397 -17.260 1.00 0.00 A ATOM 965 CB ALA A 64 6.259 2.480 -18.178 1.00 0.00 A ATOM 966 HN ALA A 64 8.807 2.208 -17.417 1.00 0.00 A ATOM 967 HA ALA A 64 6.159 1.242 -16.424 1.00 0.00 A ATOM 968 HB1 ALA A 64 5.360 2.887 -17.741 1.00 0.00 A ATOM 969 HB2 ALA A 64 6.028 2.051 -19.143 1.00 0.00 A ATOM 970 HB3 ALA A 64 6.990 3.266 -18.298 1.00 0.00 A ATOM 971 N ALA A 64 8.121 1.921 -16.778 1.00 0.00 A ATOM 972 O ALA A 64 7.871 0.000 -18.896 1.00 0.00 A ATOM 973 C TYR A 65 5.125 -2.624 -19.104 1.00 0.00 A ATOM 974 CA TYR A 65 6.434 -2.226 -18.415 1.00 0.00 A ATOM 975 CB TYR A 65 6.801 -3.236 -17.326 1.00 0.00 A ATOM 976 CD1 TYR A 65 7.151 -5.040 -19.053 1.00 0.00 A ATOM 977 CD2 TYR A 65 8.852 -4.703 -17.356 1.00 0.00 A ATOM 978 CE1 TYR A 65 7.911 -6.077 -19.608 1.00 0.00 A ATOM 979 CE2 TYR A 65 9.611 -5.740 -17.912 1.00 0.00 A ATOM 980 CG TYR A 65 7.621 -4.353 -17.926 1.00 0.00 A ATOM 981 CZ TYR A 65 9.141 -6.427 -19.037 1.00 0.00 A ATOM 982 HN TYR A 65 5.601 -0.831 -16.998 1.00 0.00 A ATOM 983 HA TYR A 65 7.232 -2.162 -19.137 1.00 0.00 A ATOM 984 HB2 TYR A 65 7.376 -2.741 -16.556 1.00 0.00 A ATOM 985 HB1 TYR A 65 5.899 -3.646 -16.898 1.00 0.00 A ATOM 986 HD1 TYR A 65 6.203 -4.772 -19.493 1.00 0.00 A ATOM 987 HD2 TYR A 65 9.214 -4.173 -16.488 1.00 0.00 A ATOM 988 HE1 TYR A 65 7.549 -6.608 -20.476 1.00 0.00 A ATOM 989 HE2 TYR A 65 10.559 -6.010 -17.471 1.00 0.00 A ATOM 990 HH TYR A 65 9.292 -8.041 -20.048 1.00 0.00 A ATOM 991 N TYR A 65 6.274 -0.925 -17.705 1.00 0.00 A ATOM 992 O TYR A 65 4.092 -2.755 -18.477 1.00 0.00 A ATOM 993 OH TYR A 65 9.890 -7.449 -19.584 1.00 0.00 A ATOM 994 C TYR A 66 4.340 -3.929 -22.437 1.00 0.00 A ATOM 995 CA TYR A 66 3.943 -3.210 -21.143 1.00 0.00 A ATOM 996 CB TYR A 66 3.195 -1.903 -21.445 1.00 0.00 A ATOM 997 CD1 TYR A 66 4.762 -1.019 -23.218 1.00 0.00 A ATOM 998 CD2 TYR A 66 4.417 0.291 -21.206 1.00 0.00 A ATOM 999 CE1 TYR A 66 5.641 -0.042 -23.701 1.00 0.00 A ATOM 1000 CE2 TYR A 66 5.296 1.266 -21.689 1.00 0.00 A ATOM 1001 CG TYR A 66 4.149 -0.852 -21.970 1.00 0.00 A ATOM 1002 CZ TYR A 66 5.909 1.100 -22.936 1.00 0.00 A ATOM 1003 HN TYR A 66 6.017 -2.705 -20.868 1.00 0.00 A ATOM 1004 HA TYR A 66 3.326 -3.853 -20.536 1.00 0.00 A ATOM 1005 HB2 TYR A 66 2.431 -2.091 -22.187 1.00 0.00 A ATOM 1006 HB1 TYR A 66 2.731 -1.540 -20.538 1.00 0.00 A ATOM 1007 HD1 TYR A 66 4.556 -1.900 -23.807 1.00 0.00 A ATOM 1008 HD2 TYR A 66 3.943 0.419 -20.244 1.00 0.00 A ATOM 1009 HE1 TYR A 66 6.115 -0.171 -24.663 1.00 0.00 A ATOM 1010 HE2 TYR A 66 5.503 2.147 -21.098 1.00 0.00 A ATOM 1011 HH TYR A 66 6.630 2.150 -24.357 1.00 0.00 A ATOM 1012 N TYR A 66 5.171 -2.817 -20.391 1.00 0.00 A ATOM 1013 O TYR A 66 5.507 -4.063 -22.747 1.00 0.00 A ATOM 1014 OH TYR A 66 6.775 2.062 -23.413 1.00 0.00 A ATOM 1015 C ARG A 67 4.645 -4.257 -25.328 1.00 0.00 A ATOM 1016 CA ARG A 67 3.726 -5.118 -24.452 1.00 0.00 A ATOM 1017 CB ARG A 67 2.384 -5.354 -25.150 1.00 0.00 A ATOM 1018 CD ARG A 67 1.132 -7.048 -26.499 1.00 0.00 A ATOM 1019 CG ARG A 67 2.520 -6.509 -26.145 1.00 0.00 A ATOM 1020 CZ ARG A 67 0.586 -9.293 -25.768 1.00 0.00 A ATOM 1021 HN ARG A 67 2.449 -4.293 -22.922 1.00 0.00 A ATOM 1022 HA ARG A 67 4.194 -6.064 -24.228 1.00 0.00 A ATOM 1023 HB2 ARG A 67 1.634 -5.600 -24.413 1.00 0.00 A ATOM 1024 HB1 ARG A 67 2.092 -4.460 -25.678 1.00 0.00 A ATOM 1025 HD2 ARG A 67 0.417 -6.773 -25.734 1.00 0.00 A ATOM 1026 HD1 ARG A 67 0.818 -6.676 -27.462 1.00 0.00 A ATOM 1027 HE ARG A 67 1.941 -8.927 -27.174 1.00 0.00 A ATOM 1028 HG2 ARG A 67 3.010 -6.156 -27.041 1.00 0.00 A ATOM 1029 HG1 ARG A 67 3.108 -7.299 -25.701 1.00 0.00 A ATOM 1030 HH11 ARG A 67 1.887 -9.208 -24.250 1.00 0.00 A ATOM 1031 HH12 ARG A 67 0.468 -10.160 -23.969 1.00 0.00 A ATOM 1032 HH21 ARG A 67 -0.875 -9.569 -27.110 1.00 0.00 A ATOM 1033 HH22 ARG A 67 -1.095 -10.365 -25.587 1.00 0.00 A ATOM 1034 N ARG A 67 3.386 -4.401 -23.189 1.00 0.00 A ATOM 1035 NE ARG A 67 1.297 -8.528 -26.552 1.00 0.00 A ATOM 1036 NH1 ARG A 67 1.014 -9.576 -24.569 1.00 0.00 A ATOM 1037 NH2 ARG A 67 -0.550 -9.780 -26.188 1.00 0.00 A ATOM 1038 O ARG A 67 4.330 -3.130 -25.654 1.00 0.00 A ATOM 1039 C GLY A 68 7.531 -3.033 -25.702 1.00 0.00 A ATOM 1040 CA GLY A 68 6.717 -3.995 -26.569 1.00 0.00 A ATOM 1041 HN GLY A 68 6.014 -5.693 -25.441 1.00 0.00 A ATOM 1042 HA2 GLY A 68 7.385 -4.670 -27.083 1.00 0.00 A ATOM 1043 HA1 GLY A 68 6.151 -3.428 -27.293 1.00 0.00 A ATOM 1044 N GLY A 68 5.780 -4.781 -25.713 1.00 0.00 A ATOM 1045 O GLY A 68 7.795 -1.910 -26.085 1.00 0.00 A ATOM 1046 C LEU A 69 10.112 -3.160 -23.401 1.00 0.00 A ATOM 1047 CA LEU A 69 8.723 -2.563 -23.647 1.00 0.00 A ATOM 1048 CB LEU A 69 7.900 -2.490 -22.353 1.00 0.00 A ATOM 1049 CD1 LEU A 69 9.611 -1.696 -20.699 1.00 0.00 A ATOM 1050 CD2 LEU A 69 8.588 -0.048 -22.276 1.00 0.00 A ATOM 1051 CG LEU A 69 8.338 -1.319 -21.452 1.00 0.00 A ATOM 1052 HN LEU A 69 7.706 -4.367 -24.241 1.00 0.00 A ATOM 1053 HA LEU A 69 8.808 -1.587 -24.090 1.00 0.00 A ATOM 1054 HB2 LEU A 69 6.859 -2.362 -22.607 1.00 0.00 A ATOM 1055 HB1 LEU A 69 8.018 -3.415 -21.809 1.00 0.00 A ATOM 1056 HD11 LEU A 69 9.449 -1.576 -19.638 1.00 0.00 A ATOM 1057 HD12 LEU A 69 10.419 -1.053 -21.014 1.00 0.00 A ATOM 1058 HD13 LEU A 69 9.864 -2.724 -20.910 1.00 0.00 A ATOM 1059 HD21 LEU A 69 9.638 0.027 -22.513 1.00 0.00 A ATOM 1060 HD22 LEU A 69 8.288 0.816 -21.702 1.00 0.00 A ATOM 1061 HD23 LEU A 69 8.014 -0.090 -23.188 1.00 0.00 A ATOM 1062 HG LEU A 69 7.556 -1.124 -20.735 1.00 0.00 A ATOM 1063 N LEU A 69 7.929 -3.459 -24.535 1.00 0.00 A ATOM 1064 O LEU A 69 10.317 -4.351 -23.521 1.00 0.00 A ATOM 1065 C ASP A 70 12.691 -3.069 -21.342 1.00 0.00 A ATOM 1066 CA ASP A 70 12.452 -2.850 -22.832 1.00 0.00 A ATOM 1067 CB ASP A 70 13.391 -1.756 -23.336 1.00 0.00 A ATOM 1068 CG ASP A 70 12.998 -1.342 -24.756 1.00 0.00 A ATOM 1069 HN ASP A 70 10.882 -1.379 -22.989 1.00 0.00 A ATOM 1070 HA ASP A 70 12.618 -3.762 -23.382 1.00 0.00 A ATOM 1071 HB2 ASP A 70 13.326 -0.901 -22.675 1.00 0.00 A ATOM 1072 HB1 ASP A 70 14.407 -2.132 -23.340 1.00 0.00 A ATOM 1073 N ASP A 70 11.069 -2.337 -23.072 1.00 0.00 A ATOM 1074 O ASP A 70 12.156 -2.365 -20.509 1.00 0.00 A ATOM 1075 OD1 ASP A 70 13.285 -2.094 -25.672 1.00 0.00 A ATOM 1076 OD2 ASP A 70 12.416 -0.280 -24.902 1.00 0.00 A ATOM 1077 C VAL A 71 14.432 -3.002 -18.964 1.00 0.00 A ATOM 1078 CA VAL A 71 13.774 -4.250 -19.553 1.00 0.00 A ATOM 1079 CB VAL A 71 14.741 -5.427 -19.523 1.00 0.00 A ATOM 1080 CG1 VAL A 71 14.058 -6.662 -20.113 1.00 0.00 A ATOM 1081 CG2 VAL A 71 15.971 -5.075 -20.357 1.00 0.00 A ATOM 1082 HN VAL A 71 13.943 -4.572 -21.675 1.00 0.00 A ATOM 1083 HA VAL A 71 12.871 -4.495 -19.026 1.00 0.00 A ATOM 1084 HB VAL A 71 15.037 -5.628 -18.504 1.00 0.00 A ATOM 1085 HG11 VAL A 71 14.240 -6.700 -21.178 1.00 0.00 A ATOM 1086 HG12 VAL A 71 12.994 -6.607 -19.932 1.00 0.00 A ATOM 1087 HG13 VAL A 71 14.457 -7.551 -19.648 1.00 0.00 A ATOM 1088 HG21 VAL A 71 15.787 -4.156 -20.896 1.00 0.00 A ATOM 1089 HG22 VAL A 71 16.169 -5.869 -21.059 1.00 0.00 A ATOM 1090 HG23 VAL A 71 16.821 -4.945 -19.706 1.00 0.00 A ATOM 1091 N VAL A 71 13.504 -4.021 -20.994 1.00 0.00 A ATOM 1092 O VAL A 71 15.557 -2.666 -19.280 1.00 0.00 A ATOM 1093 C SER A 72 14.071 -1.057 -16.003 1.00 0.00 A ATOM 1094 CA SER A 72 14.295 -1.066 -17.515 1.00 0.00 A ATOM 1095 CB SER A 72 13.515 0.069 -18.170 1.00 0.00 A ATOM 1096 HN SER A 72 12.821 -2.590 -17.898 1.00 0.00 A ATOM 1097 HA SER A 72 15.344 -0.975 -17.745 1.00 0.00 A ATOM 1098 HB2 SER A 72 12.472 -0.200 -18.232 1.00 0.00 A ATOM 1099 HB1 SER A 72 13.617 0.967 -17.572 1.00 0.00 A ATOM 1100 HG SER A 72 14.215 -0.568 -19.878 1.00 0.00 A ATOM 1101 N SER A 72 13.729 -2.306 -18.120 1.00 0.00 A ATOM 1102 O SER A 72 14.890 -0.574 -15.248 1.00 0.00 A ATOM 1103 OG SER A 72 14.021 0.289 -19.483 1.00 0.00 A ATOM 1104 C VAL A 73 13.872 -2.213 -13.340 1.00 0.00 A ATOM 1105 CA VAL A 73 12.687 -1.598 -14.092 1.00 0.00 A ATOM 1106 CB VAL A 73 11.450 -2.476 -13.932 1.00 0.00 A ATOM 1107 CG1 VAL A 73 11.070 -2.541 -12.456 1.00 0.00 A ATOM 1108 CG2 VAL A 73 10.274 -1.911 -14.743 1.00 0.00 A ATOM 1109 HN VAL A 73 12.315 -1.962 -16.180 1.00 0.00 A ATOM 1110 HA VAL A 73 12.486 -0.607 -13.731 1.00 0.00 A ATOM 1111 HB VAL A 73 11.682 -3.460 -14.282 1.00 0.00 A ATOM 1112 HG11 VAL A 73 11.962 -2.660 -11.859 1.00 0.00 A ATOM 1113 HG12 VAL A 73 10.410 -3.379 -12.288 1.00 0.00 A ATOM 1114 HG13 VAL A 73 10.571 -1.626 -12.176 1.00 0.00 A ATOM 1115 HG21 VAL A 73 9.702 -2.725 -15.164 1.00 0.00 A ATOM 1116 HG22 VAL A 73 10.646 -1.289 -15.539 1.00 0.00 A ATOM 1117 HG23 VAL A 73 9.637 -1.325 -14.097 1.00 0.00 A ATOM 1118 N VAL A 73 12.964 -1.581 -15.555 1.00 0.00 A ATOM 1119 O VAL A 73 14.335 -3.288 -13.665 1.00 0.00 A ATOM 1120 C ILE A 74 15.301 -1.880 -10.052 1.00 0.00 A ATOM 1121 CA ILE A 74 15.512 -2.097 -11.559 1.00 0.00 A ATOM 1122 CB ILE A 74 16.773 -1.355 -12.050 1.00 0.00 A ATOM 1123 CD1 ILE A 74 16.898 0.864 -10.885 1.00 0.00 A ATOM 1124 CG1 ILE A 74 16.530 0.159 -12.191 1.00 0.00 A ATOM 1125 CG2 ILE A 74 17.188 -1.920 -13.408 1.00 0.00 A ATOM 1126 HN ILE A 74 13.965 -0.683 -12.083 1.00 0.00 A ATOM 1127 HA ILE A 74 15.615 -3.149 -11.770 1.00 0.00 A ATOM 1128 HB ILE A 74 17.575 -1.524 -11.342 1.00 0.00 A ATOM 1129 HD11 ILE A 74 16.014 1.314 -10.458 1.00 0.00 A ATOM 1130 HD12 ILE A 74 17.633 1.630 -11.084 1.00 0.00 A ATOM 1131 HD13 ILE A 74 17.306 0.144 -10.192 1.00 0.00 A ATOM 1132 HG12 ILE A 74 17.148 0.543 -12.988 1.00 0.00 A ATOM 1133 HG11 ILE A 74 15.497 0.351 -12.421 1.00 0.00 A ATOM 1134 HG21 ILE A 74 16.476 -1.609 -14.159 1.00 0.00 A ATOM 1135 HG22 ILE A 74 17.211 -2.997 -13.358 1.00 0.00 A ATOM 1136 HG23 ILE A 74 18.169 -1.550 -13.668 1.00 0.00 A ATOM 1137 N ILE A 74 14.360 -1.542 -12.334 1.00 0.00 A ATOM 1138 O ILE A 74 15.255 -0.758 -9.592 1.00 0.00 A ATOM 1139 C PRO A 75 16.312 -2.802 -7.121 1.00 0.00 A ATOM 1140 CA PRO A 75 14.968 -2.871 -7.861 1.00 0.00 A ATOM 1141 CB PRO A 75 14.244 -4.170 -7.527 1.00 0.00 A ATOM 1142 CD PRO A 75 15.193 -4.360 -9.772 1.00 0.00 A ATOM 1143 CG PRO A 75 14.633 -5.143 -8.606 1.00 0.00 A ATOM 1144 HA PRO A 75 14.348 -2.026 -7.611 1.00 0.00 A ATOM 1145 HB2 PRO A 75 14.561 -4.534 -6.560 1.00 0.00 A ATOM 1146 HB1 PRO A 75 13.177 -4.016 -7.539 1.00 0.00 A ATOM 1147 HD2 PRO A 75 16.205 -4.676 -9.985 1.00 0.00 A ATOM 1148 HD1 PRO A 75 14.567 -4.478 -10.642 1.00 0.00 A ATOM 1149 HG2 PRO A 75 15.382 -5.824 -8.228 1.00 0.00 A ATOM 1150 HG1 PRO A 75 13.764 -5.696 -8.928 1.00 0.00 A ATOM 1151 N PRO A 75 15.173 -2.964 -9.321 1.00 0.00 A ATOM 1152 O PRO A 75 16.479 -3.392 -6.072 1.00 0.00 A ATOM 1153 C THR A 76 19.201 -0.609 -7.150 1.00 0.00 A ATOM 1154 CA THR A 76 18.595 -2.003 -6.967 1.00 0.00 A ATOM 1155 CB THR A 76 19.466 -3.058 -7.650 1.00 0.00 A ATOM 1156 CG2 THR A 76 19.160 -4.433 -7.058 1.00 0.00 A ATOM 1157 HN THR A 76 17.127 -1.623 -8.498 1.00 0.00 A ATOM 1158 HA THR A 76 18.492 -2.235 -5.919 1.00 0.00 A ATOM 1159 HB THR A 76 20.507 -2.824 -7.490 1.00 0.00 A ATOM 1160 HG1 THR A 76 19.503 -3.899 -9.404 1.00 0.00 A ATOM 1161 HG21 THR A 76 18.276 -4.838 -7.527 1.00 0.00 A ATOM 1162 HG22 THR A 76 18.994 -4.338 -5.996 1.00 0.00 A ATOM 1163 HG23 THR A 76 19.996 -5.095 -7.235 1.00 0.00 A ATOM 1164 N THR A 76 17.273 -2.093 -7.653 1.00 0.00 A ATOM 1165 O THR A 76 20.363 -0.466 -7.476 1.00 0.00 A ATOM 1166 OG1 THR A 76 19.191 -3.066 -9.044 1.00 0.00 A ATOM 1167 C ASN A 77 18.383 2.724 -6.029 1.00 0.00 A ATOM 1168 CA ASN A 77 18.968 1.801 -7.100 1.00 0.00 A ATOM 1169 CB ASN A 77 18.522 2.242 -8.492 1.00 0.00 A ATOM 1170 CG ASN A 77 19.590 1.856 -9.520 1.00 0.00 A ATOM 1171 HN ASN A 77 17.493 0.284 -6.675 1.00 0.00 A ATOM 1172 HA ASN A 77 20.043 1.792 -7.042 1.00 0.00 A ATOM 1173 HB2 ASN A 77 17.591 1.754 -8.739 1.00 0.00 A ATOM 1174 HB1 ASN A 77 18.382 3.313 -8.506 1.00 0.00 A ATOM 1175 HD21 ASN A 77 19.109 -0.070 -9.516 1.00 0.00 A ATOM 1176 HD22 ASN A 77 20.387 0.355 -10.547 1.00 0.00 A ATOM 1177 N ASN A 77 18.427 0.420 -6.940 1.00 0.00 A ATOM 1178 ND2 ASN A 77 19.704 0.610 -9.892 1.00 0.00 A ATOM 1179 O ASN A 77 18.272 3.919 -6.214 1.00 0.00 A ATOM 1180 OD1 ASN A 77 20.330 2.699 -9.989 1.00 0.00 A ATOM 1181 C GLY A 78 15.916 2.813 -3.775 1.00 0.00 A ATOM 1182 CA GLY A 78 17.431 3.011 -3.820 1.00 0.00 A ATOM 1183 HN GLY A 78 18.108 1.208 -4.784 1.00 0.00 A ATOM 1184 HA2 GLY A 78 17.862 2.718 -2.873 1.00 0.00 A ATOM 1185 HA1 GLY A 78 17.650 4.051 -4.008 1.00 0.00 A ATOM 1186 N GLY A 78 18.009 2.174 -4.909 1.00 0.00 A ATOM 1187 O GLY A 78 15.420 1.891 -3.160 1.00 0.00 A ATOM 1188 C ASP A 79 13.154 3.557 -5.839 1.00 0.00 A ATOM 1189 CA ASP A 79 13.694 3.519 -4.414 1.00 0.00 A ATOM 1190 CB ASP A 79 13.175 4.704 -3.597 1.00 0.00 A ATOM 1191 CG ASP A 79 13.679 4.595 -2.154 1.00 0.00 A ATOM 1192 HN ASP A 79 15.592 4.407 -4.914 1.00 0.00 A ATOM 1193 HA ASP A 79 13.413 2.588 -3.943 1.00 0.00 A ATOM 1194 HB2 ASP A 79 13.534 5.626 -4.035 1.00 0.00 A ATOM 1195 HB1 ASP A 79 12.094 4.699 -3.600 1.00 0.00 A ATOM 1196 N ASP A 79 15.175 3.669 -4.422 1.00 0.00 A ATOM 1197 O ASP A 79 13.149 4.578 -6.497 1.00 0.00 A ATOM 1198 OD1 ASP A 79 14.235 3.563 -1.814 1.00 0.00 A ATOM 1199 OD2 ASP A 79 13.499 5.547 -1.413 1.00 0.00 A ATOM 1200 C VAL A 80 10.691 1.973 -7.670 1.00 0.00 A ATOM 1201 CA VAL A 80 12.167 2.357 -7.691 1.00 0.00 A ATOM 1202 CB VAL A 80 12.987 1.273 -8.382 1.00 0.00 A ATOM 1203 CG1 VAL A 80 12.911 -0.019 -7.565 1.00 0.00 A ATOM 1204 CG2 VAL A 80 12.436 1.021 -9.789 1.00 0.00 A ATOM 1205 HN VAL A 80 12.730 1.639 -5.759 1.00 0.00 A ATOM 1206 HA VAL A 80 12.305 3.294 -8.195 1.00 0.00 A ATOM 1207 HB VAL A 80 14.008 1.598 -8.450 1.00 0.00 A ATOM 1208 HG11 VAL A 80 13.871 -0.218 -7.118 1.00 0.00 A ATOM 1209 HG12 VAL A 80 12.634 -0.838 -8.211 1.00 0.00 A ATOM 1210 HG13 VAL A 80 12.169 0.090 -6.787 1.00 0.00 A ATOM 1211 HG21 VAL A 80 11.392 0.756 -9.725 1.00 0.00 A ATOM 1212 HG22 VAL A 80 12.985 0.215 -10.251 1.00 0.00 A ATOM 1213 HG23 VAL A 80 12.545 1.917 -10.383 1.00 0.00 A ATOM 1214 N VAL A 80 12.708 2.434 -6.313 1.00 0.00 A ATOM 1215 O VAL A 80 10.274 1.057 -6.994 1.00 0.00 A ATOM 1216 C VAL A 81 8.144 1.798 -9.895 1.00 0.00 A ATOM 1217 CA VAL A 81 8.456 2.333 -8.501 1.00 0.00 A ATOM 1218 CB VAL A 81 7.720 3.645 -8.209 1.00 0.00 A ATOM 1219 CG1 VAL A 81 7.890 3.995 -6.731 1.00 0.00 A ATOM 1220 CG2 VAL A 81 8.304 4.766 -9.054 1.00 0.00 A ATOM 1221 HN VAL A 81 10.285 3.369 -8.987 1.00 0.00 A ATOM 1222 HA VAL A 81 8.205 1.594 -7.756 1.00 0.00 A ATOM 1223 HB VAL A 81 6.667 3.535 -8.432 1.00 0.00 A ATOM 1224 HG11 VAL A 81 7.274 4.848 -6.491 1.00 0.00 A ATOM 1225 HG12 VAL A 81 8.925 4.234 -6.536 1.00 0.00 A ATOM 1226 HG13 VAL A 81 7.594 3.153 -6.125 1.00 0.00 A ATOM 1227 HG21 VAL A 81 7.695 5.647 -8.945 1.00 0.00 A ATOM 1228 HG22 VAL A 81 8.323 4.462 -10.086 1.00 0.00 A ATOM 1229 HG23 VAL A 81 9.307 4.978 -8.723 1.00 0.00 A ATOM 1230 N VAL A 81 9.909 2.656 -8.432 1.00 0.00 A ATOM 1231 O VAL A 81 8.411 2.437 -10.889 1.00 0.00 A ATOM 1232 C VAL A 82 5.878 0.259 -11.704 1.00 0.00 A ATOM 1233 CA VAL A 82 7.338 0.034 -11.323 1.00 0.00 A ATOM 1234 CB VAL A 82 7.628 -1.467 -11.175 1.00 0.00 A ATOM 1235 CG1 VAL A 82 7.746 -2.092 -12.563 1.00 0.00 A ATOM 1236 CG2 VAL A 82 8.944 -1.684 -10.407 1.00 0.00 A ATOM 1237 HN VAL A 82 7.432 0.096 -9.174 1.00 0.00 A ATOM 1238 HA VAL A 82 7.992 0.463 -12.065 1.00 0.00 A ATOM 1239 HB VAL A 82 6.815 -1.936 -10.639 1.00 0.00 A ATOM 1240 HG11 VAL A 82 8.644 -2.686 -12.613 1.00 0.00 A ATOM 1241 HG12 VAL A 82 7.789 -1.310 -13.306 1.00 0.00 A ATOM 1242 HG13 VAL A 82 6.887 -2.720 -12.748 1.00 0.00 A ATOM 1243 HG21 VAL A 82 8.746 -1.688 -9.344 1.00 0.00 A ATOM 1244 HG22 VAL A 82 9.635 -0.886 -10.639 1.00 0.00 A ATOM 1245 HG23 VAL A 82 9.380 -2.630 -10.696 1.00 0.00 A ATOM 1246 N VAL A 82 7.618 0.616 -9.982 1.00 0.00 A ATOM 1247 O VAL A 82 4.978 -0.198 -11.032 1.00 0.00 A ATOM 1248 C VAL A 83 3.940 0.395 -14.473 1.00 0.00 A ATOM 1249 CA VAL A 83 4.213 1.178 -13.185 1.00 0.00 A ATOM 1250 CB VAL A 83 4.067 2.703 -13.368 1.00 0.00 A ATOM 1251 CG1 VAL A 83 4.663 3.420 -12.153 1.00 0.00 A ATOM 1252 CG2 VAL A 83 4.803 3.178 -14.623 1.00 0.00 A ATOM 1253 HN VAL A 83 6.361 1.310 -13.329 1.00 0.00 A ATOM 1254 HA VAL A 83 3.556 0.842 -12.402 1.00 0.00 A ATOM 1255 HB VAL A 83 3.019 2.953 -13.448 1.00 0.00 A ATOM 1256 HG11 VAL A 83 5.669 3.741 -12.384 1.00 0.00 A ATOM 1257 HG12 VAL A 83 4.687 2.741 -11.312 1.00 0.00 A ATOM 1258 HG13 VAL A 83 4.059 4.277 -11.908 1.00 0.00 A ATOM 1259 HG21 VAL A 83 5.279 4.127 -14.422 1.00 0.00 A ATOM 1260 HG22 VAL A 83 4.097 3.295 -15.431 1.00 0.00 A ATOM 1261 HG23 VAL A 83 5.549 2.452 -14.900 1.00 0.00 A ATOM 1262 N VAL A 83 5.627 0.953 -12.783 1.00 0.00 A ATOM 1263 O VAL A 83 4.315 0.789 -15.554 1.00 0.00 A ATOM 1264 C ALA A 84 1.704 -2.232 -15.539 1.00 0.00 A ATOM 1265 CA ALA A 84 3.077 -1.563 -15.576 1.00 0.00 A ATOM 1266 CB ALA A 84 4.189 -2.613 -15.541 1.00 0.00 A ATOM 1267 HN ALA A 84 3.044 -1.068 -13.477 1.00 0.00 A ATOM 1268 HA ALA A 84 3.177 -0.959 -16.463 1.00 0.00 A ATOM 1269 HB1 ALA A 84 4.143 -3.156 -14.609 1.00 0.00 A ATOM 1270 HB2 ALA A 84 5.150 -2.122 -15.621 1.00 0.00 A ATOM 1271 HB3 ALA A 84 4.067 -3.298 -16.365 1.00 0.00 A ATOM 1272 N ALA A 84 3.319 -0.741 -14.359 1.00 0.00 A ATOM 1273 O ALA A 84 1.076 -2.342 -14.504 1.00 0.00 A ATOM 1274 C THR A 85 0.102 -4.874 -16.581 1.00 0.00 A ATOM 1275 CA THR A 85 -0.086 -3.356 -16.727 1.00 0.00 A ATOM 1276 CB THR A 85 -0.647 -2.991 -18.104 1.00 0.00 A ATOM 1277 CG2 THR A 85 0.256 -3.570 -19.196 1.00 0.00 A ATOM 1278 HN THR A 85 1.772 -2.583 -17.490 1.00 0.00 A ATOM 1279 HA THR A 85 -0.734 -2.979 -15.950 1.00 0.00 A ATOM 1280 HB THR A 85 -0.685 -1.917 -18.206 1.00 0.00 A ATOM 1281 HG1 THR A 85 -2.553 -2.987 -17.713 1.00 0.00 A ATOM 1282 HG21 THR A 85 1.022 -4.182 -18.743 1.00 0.00 A ATOM 1283 HG22 THR A 85 0.719 -2.762 -19.745 1.00 0.00 A ATOM 1284 HG23 THR A 85 -0.335 -4.171 -19.870 1.00 0.00 A ATOM 1285 N THR A 85 1.240 -2.683 -16.671 1.00 0.00 A ATOM 1286 O THR A 85 0.859 -5.329 -15.745 1.00 0.00 A ATOM 1287 OG1 THR A 85 -1.957 -3.527 -18.237 1.00 0.00 A ATOM 1288 C ASP A 86 0.777 -7.627 -18.096 1.00 0.00 A ATOM 1289 CA ASP A 86 -0.411 -7.144 -17.257 1.00 0.00 A ATOM 1290 CB ASP A 86 -1.713 -7.728 -17.803 1.00 0.00 A ATOM 1291 CG ASP A 86 -1.912 -7.268 -19.250 1.00 0.00 A ATOM 1292 HN ASP A 86 -1.182 -5.294 -18.042 1.00 0.00 A ATOM 1293 HA ASP A 86 -0.285 -7.428 -16.223 1.00 0.00 A ATOM 1294 HB2 ASP A 86 -1.661 -8.806 -17.773 1.00 0.00 A ATOM 1295 HB1 ASP A 86 -2.542 -7.389 -17.201 1.00 0.00 A ATOM 1296 N ASP A 86 -0.571 -5.666 -17.375 1.00 0.00 A ATOM 1297 O ASP A 86 0.678 -8.595 -18.825 1.00 0.00 A ATOM 1298 OD1 ASP A 86 -1.969 -6.069 -19.467 1.00 0.00 A ATOM 1299 OD2 ASP A 86 -2.004 -8.123 -20.115 1.00 0.00 A ATOM 1300 C ALA A 87 4.224 -7.835 -17.876 1.00 0.00 A ATOM 1301 CA ALA A 87 3.081 -7.406 -18.802 1.00 0.00 A ATOM 1302 CB ALA A 87 3.480 -6.183 -19.628 1.00 0.00 A ATOM 1303 HN ALA A 87 1.968 -6.191 -17.411 1.00 0.00 A ATOM 1304 HA ALA A 87 2.807 -8.217 -19.459 1.00 0.00 A ATOM 1305 HB1 ALA A 87 4.432 -5.810 -19.285 1.00 0.00 A ATOM 1306 HB2 ALA A 87 2.729 -5.415 -19.516 1.00 0.00 A ATOM 1307 HB3 ALA A 87 3.555 -6.462 -20.670 1.00 0.00 A ATOM 1308 N ALA A 87 1.901 -6.969 -18.003 1.00 0.00 A ATOM 1309 O ALA A 87 5.089 -8.598 -18.258 1.00 0.00 A ATOM 1310 C LEU A 88 5.215 -9.250 -15.404 1.00 0.00 A ATOM 1311 CA LEU A 88 5.321 -7.755 -15.715 1.00 0.00 A ATOM 1312 CB LEU A 88 5.081 -6.924 -14.453 1.00 0.00 A ATOM 1313 CD1 LEU A 88 6.852 -5.170 -14.606 1.00 0.00 A ATOM 1314 CD2 LEU A 88 6.277 -6.168 -12.389 1.00 0.00 A ATOM 1315 CG LEU A 88 6.422 -6.450 -13.888 1.00 0.00 A ATOM 1316 HN LEU A 88 3.526 -6.749 -16.364 1.00 0.00 A ATOM 1317 HA LEU A 88 6.289 -7.524 -16.134 1.00 0.00 A ATOM 1318 HB2 LEU A 88 4.471 -6.066 -14.698 1.00 0.00 A ATOM 1319 HB1 LEU A 88 4.575 -7.528 -13.715 1.00 0.00 A ATOM 1320 HD11 LEU A 88 6.061 -4.438 -14.541 1.00 0.00 A ATOM 1321 HD12 LEU A 88 7.054 -5.390 -15.644 1.00 0.00 A ATOM 1322 HD13 LEU A 88 7.745 -4.778 -14.141 1.00 0.00 A ATOM 1323 HD21 LEU A 88 5.892 -5.169 -12.245 1.00 0.00 A ATOM 1324 HD22 LEU A 88 7.243 -6.252 -11.911 1.00 0.00 A ATOM 1325 HD23 LEU A 88 5.597 -6.882 -11.951 1.00 0.00 A ATOM 1326 HG LEU A 88 7.169 -7.217 -14.041 1.00 0.00 A ATOM 1327 N LEU A 88 4.234 -7.359 -16.659 1.00 0.00 A ATOM 1328 O LEU A 88 6.195 -9.913 -15.130 1.00 0.00 A ATOM 1329 C MET A 89 4.548 -11.640 -13.876 1.00 0.00 A ATOM 1330 CA MET A 89 3.831 -11.233 -15.164 1.00 0.00 A ATOM 1331 CB MET A 89 4.426 -11.961 -16.368 1.00 0.00 A ATOM 1332 CE MET A 89 0.954 -11.732 -16.614 1.00 0.00 A ATOM 1333 CG MET A 89 3.382 -12.916 -16.951 1.00 0.00 A ATOM 1334 HN MET A 89 3.251 -9.224 -15.677 1.00 0.00 A ATOM 1335 HA MET A 89 2.782 -11.459 -15.085 1.00 0.00 A ATOM 1336 HB2 MET A 89 4.716 -11.239 -17.119 1.00 0.00 A ATOM 1337 HB1 MET A 89 5.291 -12.524 -16.056 1.00 0.00 A ATOM 1338 HE1 MET A 89 1.048 -10.729 -16.220 1.00 0.00 A ATOM 1339 HE2 MET A 89 1.126 -12.442 -15.822 1.00 0.00 A ATOM 1340 HE3 MET A 89 -0.039 -11.875 -17.016 1.00 0.00 A ATOM 1341 HG2 MET A 89 3.871 -13.641 -17.586 1.00 0.00 A ATOM 1342 HG1 MET A 89 2.874 -13.427 -16.148 1.00 0.00 A ATOM 1343 N MET A 89 4.023 -9.782 -15.449 1.00 0.00 A ATOM 1344 O MET A 89 5.198 -12.665 -13.823 1.00 0.00 A ATOM 1345 SD MET A 89 2.179 -11.977 -17.926 1.00 0.00 A ATOM 1346 C THR A 90 6.415 -11.859 -11.679 1.00 0.00 A ATOM 1347 CA THR A 90 5.054 -11.149 -11.513 1.00 0.00 A ATOM 1348 CB THR A 90 4.035 -12.021 -10.765 1.00 0.00 A ATOM 1349 CG2 THR A 90 3.591 -13.186 -11.638 1.00 0.00 A ATOM 1350 HN THR A 90 3.864 -10.036 -12.928 1.00 0.00 A ATOM 1351 HA THR A 90 5.192 -10.232 -10.967 1.00 0.00 A ATOM 1352 HB THR A 90 3.178 -11.420 -10.508 1.00 0.00 A ATOM 1353 HG1 THR A 90 3.988 -12.442 -8.868 1.00 0.00 A ATOM 1354 HG21 THR A 90 2.970 -12.816 -12.438 1.00 0.00 A ATOM 1355 HG22 THR A 90 3.031 -13.887 -11.038 1.00 0.00 A ATOM 1356 HG23 THR A 90 4.459 -13.676 -12.051 1.00 0.00 A ATOM 1357 N THR A 90 4.411 -10.844 -12.839 1.00 0.00 A ATOM 1358 O THR A 90 7.331 -11.309 -12.260 1.00 0.00 A ATOM 1359 OG1 THR A 90 4.625 -12.533 -9.581 1.00 0.00 A ATOM 1360 C GLY A 91 8.791 -13.348 -10.166 1.00 0.00 A ATOM 1361 CA GLY A 91 7.879 -13.761 -11.319 1.00 0.00 A ATOM 1362 HN GLY A 91 5.837 -13.502 -10.704 1.00 0.00 A ATOM 1363 HA2 GLY A 91 7.721 -14.830 -11.295 1.00 0.00 A ATOM 1364 HA1 GLY A 91 8.338 -13.483 -12.255 1.00 0.00 A ATOM 1365 N GLY A 91 6.570 -13.062 -11.177 1.00 0.00 A ATOM 1366 O GLY A 91 9.169 -14.153 -9.338 1.00 0.00 A ATOM 1367 C PHE A 92 9.286 -10.538 -8.175 1.00 0.00 A ATOM 1368 CA PHE A 92 10.011 -11.614 -8.996 1.00 0.00 A ATOM 1369 CB PHE A 92 11.237 -11.022 -9.691 1.00 0.00 A ATOM 1370 CD1 PHE A 92 10.581 -8.623 -10.100 1.00 0.00 A ATOM 1371 CD2 PHE A 92 10.621 -10.158 -11.977 1.00 0.00 A ATOM 1372 CE1 PHE A 92 10.176 -7.589 -10.954 1.00 0.00 A ATOM 1373 CE2 PHE A 92 10.216 -9.124 -12.830 1.00 0.00 A ATOM 1374 CG PHE A 92 10.802 -9.907 -10.612 1.00 0.00 A ATOM 1375 CZ PHE A 92 9.995 -7.841 -12.319 1.00 0.00 A ATOM 1376 HN PHE A 92 8.809 -11.461 -10.775 1.00 0.00 A ATOM 1377 HA PHE A 92 10.306 -12.436 -8.365 1.00 0.00 A ATOM 1378 HB2 PHE A 92 11.919 -10.633 -8.949 1.00 0.00 A ATOM 1379 HB1 PHE A 92 11.731 -11.791 -10.266 1.00 0.00 A ATOM 1380 HD1 PHE A 92 10.721 -8.430 -9.047 1.00 0.00 A ATOM 1381 HD2 PHE A 92 10.792 -11.148 -12.371 1.00 0.00 A ATOM 1382 HE1 PHE A 92 10.005 -6.599 -10.560 1.00 0.00 A ATOM 1383 HE2 PHE A 92 10.076 -9.319 -13.884 1.00 0.00 A ATOM 1384 HZ PHE A 92 9.683 -7.043 -12.978 1.00 0.00 A ATOM 1385 N PHE A 92 9.135 -12.093 -10.100 1.00 0.00 A ATOM 1386 O PHE A 92 9.835 -9.984 -7.243 1.00 0.00 A ATOM 1387 C THR A 93 7.022 -9.687 -6.327 1.00 0.00 A ATOM 1388 CA THR A 93 7.312 -9.195 -7.748 1.00 0.00 A ATOM 1389 CB THR A 93 6.005 -8.986 -8.531 1.00 0.00 A ATOM 1390 CG2 THR A 93 5.092 -10.205 -8.377 1.00 0.00 A ATOM 1391 HN THR A 93 7.627 -10.685 -9.266 1.00 0.00 A ATOM 1392 HA THR A 93 7.872 -8.275 -7.720 1.00 0.00 A ATOM 1393 HB THR A 93 6.229 -8.847 -9.577 1.00 0.00 A ATOM 1394 HG1 THR A 93 4.972 -7.360 -8.779 1.00 0.00 A ATOM 1395 HG21 THR A 93 4.549 -10.136 -7.447 1.00 0.00 A ATOM 1396 HG22 THR A 93 5.690 -11.104 -8.377 1.00 0.00 A ATOM 1397 HG23 THR A 93 4.393 -10.236 -9.198 1.00 0.00 A ATOM 1398 N THR A 93 8.058 -10.234 -8.512 1.00 0.00 A ATOM 1399 O THR A 93 7.718 -10.528 -5.794 1.00 0.00 A ATOM 1400 OG1 THR A 93 5.345 -7.834 -8.033 1.00 0.00 A ATOM 1401 C GLY A 94 6.357 -8.738 -3.306 1.00 0.00 A ATOM 1402 CA GLY A 94 5.645 -9.617 -4.337 1.00 0.00 A ATOM 1403 HN GLY A 94 5.437 -8.503 -6.166 1.00 0.00 A ATOM 1404 HA2 GLY A 94 4.577 -9.544 -4.196 1.00 0.00 A ATOM 1405 HA1 GLY A 94 5.955 -10.643 -4.204 1.00 0.00 A ATOM 1406 N GLY A 94 5.991 -9.174 -5.715 1.00 0.00 A ATOM 1407 O GLY A 94 5.787 -8.366 -2.301 1.00 0.00 A ATOM 1408 C ASP A 95 8.061 -6.080 -2.785 1.00 0.00 A ATOM 1409 CA ASP A 95 8.342 -7.569 -2.558 1.00 0.00 A ATOM 1410 CB ASP A 95 9.817 -7.877 -2.814 1.00 0.00 A ATOM 1411 CG ASP A 95 10.667 -7.265 -1.699 1.00 0.00 A ATOM 1412 HN ASP A 95 8.045 -8.727 -4.351 1.00 0.00 A ATOM 1413 HA ASP A 95 8.082 -7.850 -1.551 1.00 0.00 A ATOM 1414 HB2 ASP A 95 9.963 -8.948 -2.834 1.00 0.00 A ATOM 1415 HB1 ASP A 95 10.114 -7.452 -3.764 1.00 0.00 A ATOM 1416 N ASP A 95 7.599 -8.411 -3.539 1.00 0.00 A ATOM 1417 O ASP A 95 8.966 -5.295 -2.985 1.00 0.00 A ATOM 1418 OD1 ASP A 95 10.132 -7.048 -0.624 1.00 0.00 A ATOM 1419 OD2 ASP A 95 11.840 -7.023 -1.938 1.00 0.00 A ATOM 1420 C PHE A 96 5.815 -3.684 -1.684 1.00 0.00 A ATOM 1421 CA PHE A 96 6.504 -4.232 -2.926 1.00 0.00 A ATOM 1422 CB PHE A 96 5.564 -4.153 -4.128 1.00 0.00 A ATOM 1423 CD1 PHE A 96 7.322 -3.256 -5.691 1.00 0.00 A ATOM 1424 CD2 PHE A 96 6.179 -5.310 -6.285 1.00 0.00 A ATOM 1425 CE1 PHE A 96 8.077 -3.333 -6.867 1.00 0.00 A ATOM 1426 CE2 PHE A 96 6.935 -5.388 -7.462 1.00 0.00 A ATOM 1427 CG PHE A 96 6.374 -4.244 -5.400 1.00 0.00 A ATOM 1428 CZ PHE A 96 7.883 -4.399 -7.753 1.00 0.00 A ATOM 1429 HN PHE A 96 6.101 -6.322 -2.553 1.00 0.00 A ATOM 1430 HA PHE A 96 7.403 -3.673 -3.127 1.00 0.00 A ATOM 1431 HB2 PHE A 96 4.853 -4.961 -4.085 1.00 0.00 A ATOM 1432 HB1 PHE A 96 5.037 -3.209 -4.109 1.00 0.00 A ATOM 1433 HD1 PHE A 96 7.472 -2.433 -5.008 1.00 0.00 A ATOM 1434 HD2 PHE A 96 5.448 -6.073 -6.061 1.00 0.00 A ATOM 1435 HE1 PHE A 96 8.808 -2.571 -7.091 1.00 0.00 A ATOM 1436 HE2 PHE A 96 6.787 -6.209 -8.147 1.00 0.00 A ATOM 1437 HZ PHE A 96 8.466 -4.460 -8.661 1.00 0.00 A ATOM 1438 N PHE A 96 6.820 -5.679 -2.734 1.00 0.00 A ATOM 1439 O PHE A 96 5.071 -4.375 -1.015 1.00 0.00 A ATOM 1440 C ASP A 97 3.915 -1.633 -0.446 1.00 0.00 A ATOM 1441 CA ASP A 97 5.405 -1.853 -0.176 1.00 0.00 A ATOM 1442 CB ASP A 97 6.120 -0.516 0.027 1.00 0.00 A ATOM 1443 CG ASP A 97 7.333 -0.717 0.934 1.00 0.00 A ATOM 1444 HN ASP A 97 6.652 -1.906 -1.925 1.00 0.00 A ATOM 1445 HA ASP A 97 5.548 -2.483 0.687 1.00 0.00 A ATOM 1446 HB2 ASP A 97 6.444 -0.134 -0.931 1.00 0.00 A ATOM 1447 HB1 ASP A 97 5.443 0.190 0.484 1.00 0.00 A ATOM 1448 N ASP A 97 6.051 -2.447 -1.371 1.00 0.00 A ATOM 1449 O ASP A 97 3.091 -1.741 0.440 1.00 0.00 A ATOM 1450 OD1 ASP A 97 8.364 -1.129 0.429 1.00 0.00 A ATOM 1451 OD2 ASP A 97 7.212 -0.455 2.119 1.00 0.00 A ATOM 1452 C SER A 98 1.867 -1.172 -3.490 1.00 0.00 A ATOM 1453 CA SER A 98 2.121 -1.097 -1.980 1.00 0.00 A ATOM 1454 CB SER A 98 1.815 0.304 -1.451 1.00 0.00 A ATOM 1455 HN SER A 98 4.242 -1.250 -2.373 1.00 0.00 A ATOM 1456 HA SER A 98 1.511 -1.820 -1.463 1.00 0.00 A ATOM 1457 HB2 SER A 98 0.770 0.369 -1.193 1.00 0.00 A ATOM 1458 HB1 SER A 98 2.416 0.495 -0.570 1.00 0.00 A ATOM 1459 HG SER A 98 1.323 1.805 -2.588 1.00 0.00 A ATOM 1460 N SER A 98 3.563 -1.325 -1.666 1.00 0.00 A ATOM 1461 O SER A 98 2.777 -1.079 -4.288 1.00 0.00 A ATOM 1462 OG SER A 98 2.106 1.266 -2.457 1.00 0.00 A ATOM 1463 C VAL A 99 -0.773 -0.337 -5.682 1.00 0.00 A ATOM 1464 CA VAL A 99 0.305 -1.372 -5.346 1.00 0.00 A ATOM 1465 CB VAL A 99 -0.221 -2.790 -5.662 1.00 0.00 A ATOM 1466 CG1 VAL A 99 0.926 -3.659 -6.175 1.00 0.00 A ATOM 1467 CG2 VAL A 99 -0.844 -3.451 -4.423 1.00 0.00 A ATOM 1468 HN VAL A 99 -0.092 -1.374 -3.221 1.00 0.00 A ATOM 1469 HA VAL A 99 1.194 -1.177 -5.925 1.00 0.00 A ATOM 1470 HB VAL A 99 -0.972 -2.716 -6.438 1.00 0.00 A ATOM 1471 HG11 VAL A 99 1.804 -3.047 -6.319 1.00 0.00 A ATOM 1472 HG12 VAL A 99 0.643 -4.108 -7.116 1.00 0.00 A ATOM 1473 HG13 VAL A 99 1.141 -4.434 -5.456 1.00 0.00 A ATOM 1474 HG21 VAL A 99 -1.650 -2.835 -4.053 1.00 0.00 A ATOM 1475 HG22 VAL A 99 -0.093 -3.562 -3.656 1.00 0.00 A ATOM 1476 HG23 VAL A 99 -1.230 -4.424 -4.691 1.00 0.00 A ATOM 1477 N VAL A 99 0.629 -1.318 -3.885 1.00 0.00 A ATOM 1478 O VAL A 99 -1.902 -0.441 -5.245 1.00 0.00 A ATOM 1479 C ILE A 100 -2.103 1.258 -8.167 1.00 0.00 A ATOM 1480 CA ILE A 100 -1.455 1.676 -6.845 1.00 0.00 A ATOM 1481 CB ILE A 100 -0.667 2.982 -6.996 1.00 0.00 A ATOM 1482 CD1 ILE A 100 1.213 2.897 -5.349 1.00 0.00 A ATOM 1483 CG1 ILE A 100 -0.191 3.445 -5.618 1.00 0.00 A ATOM 1484 CG2 ILE A 100 -1.562 4.065 -7.608 1.00 0.00 A ATOM 1485 HN ILE A 100 0.473 0.709 -6.822 1.00 0.00 A ATOM 1486 HA ILE A 100 -2.201 1.774 -6.071 1.00 0.00 A ATOM 1487 HB ILE A 100 0.187 2.815 -7.635 1.00 0.00 A ATOM 1488 HD11 ILE A 100 1.678 3.472 -4.562 1.00 0.00 A ATOM 1489 HD12 ILE A 100 1.807 2.973 -6.248 1.00 0.00 A ATOM 1490 HD13 ILE A 100 1.144 1.863 -5.048 1.00 0.00 A ATOM 1491 HG12 ILE A 100 -0.168 4.525 -5.588 1.00 0.00 A ATOM 1492 HG11 ILE A 100 -0.868 3.078 -4.861 1.00 0.00 A ATOM 1493 HG21 ILE A 100 -1.506 4.961 -7.006 1.00 0.00 A ATOM 1494 HG22 ILE A 100 -2.583 3.715 -7.639 1.00 0.00 A ATOM 1495 HG23 ILE A 100 -1.227 4.285 -8.612 1.00 0.00 A ATOM 1496 N ILE A 100 -0.440 0.650 -6.467 1.00 0.00 A ATOM 1497 O ILE A 100 -1.450 1.178 -9.189 1.00 0.00 A ATOM 1498 C ASP A 101 -5.213 1.397 -9.782 1.00 0.00 A ATOM 1499 CA ASP A 101 -4.035 0.503 -9.410 1.00 0.00 A ATOM 1500 CB ASP A 101 -4.557 -0.894 -9.091 1.00 0.00 A ATOM 1501 CG ASP A 101 -4.538 -1.751 -10.358 1.00 0.00 A ATOM 1502 HN ASP A 101 -3.881 0.998 -7.315 1.00 0.00 A ATOM 1503 HA ASP A 101 -3.324 0.452 -10.217 1.00 0.00 A ATOM 1504 HB2 ASP A 101 -3.941 -1.344 -8.333 1.00 0.00 A ATOM 1505 HB1 ASP A 101 -5.574 -0.820 -8.728 1.00 0.00 A ATOM 1506 N ASP A 101 -3.372 0.955 -8.152 1.00 0.00 A ATOM 1507 O ASP A 101 -5.783 2.082 -8.956 1.00 0.00 A ATOM 1508 OD1 ASP A 101 -5.074 -1.306 -11.359 1.00 0.00 A ATOM 1509 OD2 ASP A 101 -3.986 -2.838 -10.306 1.00 0.00 A ATOM 1510 C CYS A 102 -8.049 1.298 -11.329 1.00 0.00 A ATOM 1511 CA CYS A 102 -6.773 2.148 -11.471 1.00 0.00 A ATOM 1512 CB CYS A 102 -6.486 2.488 -12.938 1.00 0.00 A ATOM 1513 HN CYS A 102 -5.140 0.762 -11.654 1.00 0.00 A ATOM 1514 HA CYS A 102 -6.855 3.053 -10.890 1.00 0.00 A ATOM 1515 HB2 CYS A 102 -7.280 3.110 -13.326 1.00 0.00 A ATOM 1516 HB1 CYS A 102 -5.548 3.022 -13.004 1.00 0.00 A ATOM 1517 HG CYS A 102 -6.293 0.230 -13.313 1.00 0.00 A ATOM 1518 N CYS A 102 -5.602 1.351 -11.022 1.00 0.00 A ATOM 1519 O CYS A 102 -9.151 1.783 -11.494 1.00 0.00 A ATOM 1520 SG CYS A 102 -6.381 0.969 -13.919 1.00 0.00 A ATOM 1521 C ASN A 103 -10.050 -0.789 -12.024 1.00 0.00 A ATOM 1522 CA ASN A 103 -9.089 -0.861 -10.830 1.00 0.00 A ATOM 1523 CB ASN A 103 -9.774 -0.358 -9.560 1.00 0.00 A ATOM 1524 CG ASN A 103 -9.219 -1.114 -8.353 1.00 0.00 A ATOM 1525 HN ASN A 103 -7.001 -0.337 -10.863 1.00 0.00 A ATOM 1526 HA ASN A 103 -8.765 -1.878 -10.681 1.00 0.00 A ATOM 1527 HB2 ASN A 103 -9.581 0.701 -9.443 1.00 0.00 A ATOM 1528 HB1 ASN A 103 -10.839 -0.527 -9.632 1.00 0.00 A ATOM 1529 HD21 ASN A 103 -11.007 -1.442 -7.557 1.00 0.00 A ATOM 1530 HD22 ASN A 103 -9.696 -2.067 -6.677 1.00 0.00 A ATOM 1531 N ASN A 103 -7.900 0.031 -11.005 1.00 0.00 A ATOM 1532 ND2 ASN A 103 -10.042 -1.579 -7.454 1.00 0.00 A ATOM 1533 O ASN A 103 -11.199 -1.170 -11.920 1.00 0.00 A ATOM 1534 OD1 ASN A 103 -8.022 -1.283 -8.224 1.00 0.00 A ATOM 1535 C THR A 104 -9.688 -0.461 -15.616 1.00 0.00 A ATOM 1536 CA THR A 104 -10.506 -0.243 -14.329 1.00 0.00 A ATOM 1537 CB THR A 104 -11.130 1.158 -14.226 1.00 0.00 A ATOM 1538 CG2 THR A 104 -11.155 1.873 -15.579 1.00 0.00 A ATOM 1539 HN THR A 104 -8.682 -0.015 -13.237 1.00 0.00 A ATOM 1540 HA THR A 104 -11.274 -0.983 -14.244 1.00 0.00 A ATOM 1541 HB THR A 104 -10.555 1.737 -13.531 1.00 0.00 A ATOM 1542 HG1 THR A 104 -13.017 0.758 -14.467 1.00 0.00 A ATOM 1543 HG21 THR A 104 -11.928 2.624 -15.574 1.00 0.00 A ATOM 1544 HG22 THR A 104 -11.352 1.152 -16.358 1.00 0.00 A ATOM 1545 HG23 THR A 104 -10.197 2.339 -15.754 1.00 0.00 A ATOM 1546 N THR A 104 -9.604 -0.316 -13.155 1.00 0.00 A ATOM 1547 O THR A 104 -8.848 0.341 -15.973 1.00 0.00 A ATOM 1548 OG1 THR A 104 -12.459 1.040 -13.739 1.00 0.00 A ATOM 1549 C SER A 105 -9.853 -1.159 -18.764 1.00 0.00 A ATOM 1550 CA SER A 105 -9.162 -1.809 -17.560 1.00 0.00 A ATOM 1551 CB SER A 105 -9.162 -3.330 -17.701 1.00 0.00 A ATOM 1552 HN SER A 105 -10.606 -2.179 -16.003 1.00 0.00 A ATOM 1553 HA SER A 105 -8.149 -1.449 -17.467 1.00 0.00 A ATOM 1554 HB2 SER A 105 -8.450 -3.623 -18.456 1.00 0.00 A ATOM 1555 HB1 SER A 105 -8.886 -3.778 -16.753 1.00 0.00 A ATOM 1556 HG SER A 105 -11.053 -3.620 -17.346 1.00 0.00 A ATOM 1557 N SER A 105 -9.927 -1.542 -16.308 1.00 0.00 A ATOM 1558 O SER A 105 -11.062 -1.171 -18.881 1.00 0.00 A ATOM 1559 OG SER A 105 -10.459 -3.766 -18.087 1.00 0.00 A ATOM 1560 C ASP A 106 -10.771 1.054 -20.459 1.00 0.00 A ATOM 1561 CA ASP A 106 -9.689 0.049 -20.867 1.00 0.00 A ATOM 1562 CB ASP A 106 -10.301 -1.102 -21.666 1.00 0.00 A ATOM 1563 CG ASP A 106 -9.964 -0.933 -23.149 1.00 0.00 A ATOM 1564 HN ASP A 106 -8.116 -0.605 -19.549 1.00 0.00 A ATOM 1565 HA ASP A 106 -8.926 0.537 -21.450 1.00 0.00 A ATOM 1566 HB2 ASP A 106 -9.898 -2.040 -21.309 1.00 0.00 A ATOM 1567 HB1 ASP A 106 -11.375 -1.097 -21.540 1.00 0.00 A ATOM 1568 N ASP A 106 -9.088 -0.597 -19.662 1.00 0.00 A ATOM 1569 O ASP A 106 -11.704 1.308 -21.195 1.00 0.00 A ATOM 1570 OD1 ASP A 106 -8.928 -0.357 -23.441 1.00 0.00 A ATOM 1571 OD2 ASP A 106 -10.747 -1.385 -23.969 1.00 0.00 A ATOM 1572 C GLY A 107 -12.833 1.898 -18.137 1.00 0.00 A ATOM 1573 CA GLY A 107 -11.676 2.617 -18.844 1.00 0.00 A ATOM 1574 HN GLY A 107 -9.893 1.411 -18.716 1.00 0.00 A ATOM 1575 HA2 GLY A 107 -11.219 3.318 -18.161 1.00 0.00 A ATOM 1576 HA1 GLY A 107 -12.060 3.149 -19.701 1.00 0.00 A ATOM 1577 N GLY A 107 -10.653 1.627 -19.293 1.00 0.00 A ATOM 1578 O GLY A 107 -13.636 2.513 -17.464 1.00 0.00 A ATOM 1579 C LYS A 108 -13.537 -0.741 -16.299 1.00 0.00 A ATOM 1580 CA LYS A 108 -14.034 -0.148 -17.620 1.00 0.00 A ATOM 1581 CB LYS A 108 -14.418 -1.270 -18.593 1.00 0.00 A ATOM 1582 CD LYS A 108 -15.826 0.227 -20.021 1.00 0.00 A ATOM 1583 CE LYS A 108 -15.795 1.078 -21.293 1.00 0.00 A ATOM 1584 CG LYS A 108 -14.614 -0.705 -20.002 1.00 0.00 A ATOM 1585 HN LYS A 108 -12.276 0.120 -18.828 1.00 0.00 A ATOM 1586 HA LYS A 108 -14.881 0.500 -17.448 1.00 0.00 A ATOM 1587 HB2 LYS A 108 -13.631 -2.011 -18.610 1.00 0.00 A ATOM 1588 HB1 LYS A 108 -15.336 -1.731 -18.262 1.00 0.00 A ATOM 1589 HD2 LYS A 108 -16.732 -0.361 -20.002 1.00 0.00 A ATOM 1590 HD1 LYS A 108 -15.798 0.873 -19.156 1.00 0.00 A ATOM 1591 HE2 LYS A 108 -15.697 2.125 -21.041 1.00 0.00 A ATOM 1592 HE1 LYS A 108 -14.985 0.766 -21.933 1.00 0.00 A ATOM 1593 HG2 LYS A 108 -13.732 -0.154 -20.295 1.00 0.00 A ATOM 1594 HG1 LYS A 108 -14.777 -1.516 -20.695 1.00 0.00 A ATOM 1595 HZ1 LYS A 108 -17.235 -0.205 -22.079 1.00 0.00 A ATOM 1596 HZ2 LYS A 108 -17.111 1.282 -22.892 1.00 0.00 A ATOM 1597 HZ3 LYS A 108 -17.871 1.201 -21.375 1.00 0.00 A ATOM 1598 N LYS A 108 -12.928 0.602 -18.284 1.00 0.00 A ATOM 1599 NZ LYS A 108 -17.101 0.820 -21.959 1.00 0.00 A ATOM 1600 O LYS A 108 -12.354 -0.944 -16.128 1.00 0.00 A ATOM 1601 C PRO A 109 -13.473 -2.974 -14.276 1.00 0.00 A ATOM 1602 CA PRO A 109 -14.084 -1.582 -14.086 1.00 0.00 A ATOM 1603 CB PRO A 109 -15.417 -1.642 -13.338 1.00 0.00 A ATOM 1604 CD PRO A 109 -15.901 -0.806 -15.523 1.00 0.00 A ATOM 1605 CG PRO A 109 -16.450 -1.665 -14.416 1.00 0.00 A ATOM 1606 HA PRO A 109 -13.398 -0.934 -13.566 1.00 0.00 A ATOM 1607 HB2 PRO A 109 -15.472 -2.541 -12.738 1.00 0.00 A ATOM 1608 HB1 PRO A 109 -15.546 -0.765 -12.721 1.00 0.00 A ATOM 1609 HD2 PRO A 109 -16.258 -1.146 -16.485 1.00 0.00 A ATOM 1610 HD1 PRO A 109 -16.150 0.233 -15.364 1.00 0.00 A ATOM 1611 HG2 PRO A 109 -16.601 -2.678 -14.764 1.00 0.00 A ATOM 1612 HG1 PRO A 109 -17.377 -1.249 -14.056 1.00 0.00 A ATOM 1613 N PRO A 109 -14.454 -1.002 -15.404 1.00 0.00 A ATOM 1614 O PRO A 109 -13.975 -3.790 -15.022 1.00 0.00 A ATOM 1615 C GLN A 110 -12.661 -5.709 -13.398 1.00 0.00 A ATOM 1616 CA GLN A 110 -11.709 -4.565 -13.767 1.00 0.00 A ATOM 1617 CB GLN A 110 -10.518 -4.516 -12.805 1.00 0.00 A ATOM 1618 CD GLN A 110 -9.869 -4.047 -10.437 1.00 0.00 A ATOM 1619 CG GLN A 110 -11.019 -4.456 -11.359 1.00 0.00 A ATOM 1620 HN GLN A 110 -11.983 -2.557 -13.033 1.00 0.00 A ATOM 1621 HA GLN A 110 -11.353 -4.688 -14.777 1.00 0.00 A ATOM 1622 HB2 GLN A 110 -9.911 -5.399 -12.939 1.00 0.00 A ATOM 1623 HB1 GLN A 110 -9.926 -3.637 -13.012 1.00 0.00 A ATOM 1624 HE21 GLN A 110 -8.476 -4.921 -11.551 1.00 0.00 A ATOM 1625 HE22 GLN A 110 -7.905 -4.140 -10.156 1.00 0.00 A ATOM 1626 HG2 GLN A 110 -11.817 -3.732 -11.284 1.00 0.00 A ATOM 1627 HG1 GLN A 110 -11.385 -5.428 -11.065 1.00 0.00 A ATOM 1628 N GLN A 110 -12.377 -3.238 -13.617 1.00 0.00 A ATOM 1629 NE2 GLN A 110 -8.648 -4.399 -10.740 1.00 0.00 A ATOM 1630 O GLN A 110 -13.818 -5.498 -13.090 1.00 0.00 A ATOM 1631 OE1 GLN A 110 -10.083 -3.402 -9.430 1.00 0.00 A ATOM 1632 C ASP A 111 -12.625 -8.681 -11.734 1.00 0.00 A ATOM 1633 CA ASP A 111 -13.030 -8.095 -13.094 1.00 0.00 A ATOM 1634 CB ASP A 111 -12.800 -9.110 -14.219 1.00 0.00 A ATOM 1635 CG ASP A 111 -11.302 -9.371 -14.387 1.00 0.00 A ATOM 1636 HN ASP A 111 -11.238 -7.056 -13.689 1.00 0.00 A ATOM 1637 HA ASP A 111 -14.069 -7.802 -13.076 1.00 0.00 A ATOM 1638 HB2 ASP A 111 -13.302 -10.036 -13.973 1.00 0.00 A ATOM 1639 HB1 ASP A 111 -13.200 -8.716 -15.143 1.00 0.00 A ATOM 1640 N ASP A 111 -12.172 -6.921 -13.435 1.00 0.00 A ATOM 1641 O ASP A 111 -11.556 -8.418 -11.223 1.00 0.00 A ATOM 1642 OD1 ASP A 111 -10.704 -9.889 -13.460 1.00 0.00 A ATOM 1643 OD2 ASP A 111 -10.780 -9.047 -15.441 1.00 0.00 A ATOM 1644 C ALA A 112 -11.769 -10.570 -9.675 1.00 0.00 A ATOM 1645 CA ALA A 112 -13.213 -10.056 -9.799 1.00 0.00 A ATOM 1646 CB ALA A 112 -14.197 -11.220 -9.683 1.00 0.00 A ATOM 1647 HN ALA A 112 -14.358 -9.629 -11.573 1.00 0.00 A ATOM 1648 HA ALA A 112 -13.418 -9.338 -9.022 1.00 0.00 A ATOM 1649 HB1 ALA A 112 -14.540 -11.502 -10.668 1.00 0.00 A ATOM 1650 HB2 ALA A 112 -15.042 -10.918 -9.082 1.00 0.00 A ATOM 1651 HB3 ALA A 112 -13.707 -12.062 -9.218 1.00 0.00 A ATOM 1652 N ALA A 112 -13.497 -9.454 -11.140 1.00 0.00 A ATOM 1653 O ALA A 112 -11.059 -10.213 -8.756 1.00 0.00 A ATOM 1654 C VAL A 113 -8.894 -10.868 -10.653 1.00 0.00 A ATOM 1655 CA VAL A 113 -9.944 -11.965 -10.437 1.00 0.00 A ATOM 1656 CB VAL A 113 -9.818 -13.051 -11.506 1.00 0.00 A ATOM 1657 CG1 VAL A 113 -10.971 -14.049 -11.368 1.00 0.00 A ATOM 1658 CG2 VAL A 113 -9.861 -12.414 -12.891 1.00 0.00 A ATOM 1659 HN VAL A 113 -11.919 -11.727 -11.284 1.00 0.00 A ATOM 1660 HA VAL A 113 -9.811 -12.406 -9.468 1.00 0.00 A ATOM 1661 HB VAL A 113 -8.878 -13.571 -11.377 1.00 0.00 A ATOM 1662 HG11 VAL A 113 -11.615 -13.976 -12.232 1.00 0.00 A ATOM 1663 HG12 VAL A 113 -11.538 -13.823 -10.477 1.00 0.00 A ATOM 1664 HG13 VAL A 113 -10.575 -15.051 -11.298 1.00 0.00 A ATOM 1665 HG21 VAL A 113 -10.847 -12.018 -13.068 1.00 0.00 A ATOM 1666 HG22 VAL A 113 -9.628 -13.160 -13.634 1.00 0.00 A ATOM 1667 HG23 VAL A 113 -9.134 -11.616 -12.939 1.00 0.00 A ATOM 1668 N VAL A 113 -11.334 -11.425 -10.558 1.00 0.00 A ATOM 1669 O VAL A 113 -7.807 -10.938 -10.117 1.00 0.00 A ATOM 1670 C SER A 114 -7.576 -8.308 -10.380 1.00 0.00 A ATOM 1671 CA SER A 114 -8.188 -8.790 -11.697 1.00 0.00 A ATOM 1672 CB SER A 114 -8.972 -7.659 -12.354 1.00 0.00 A ATOM 1673 HN SER A 114 -10.071 -9.835 -11.883 1.00 0.00 A ATOM 1674 HA SER A 114 -7.418 -9.141 -12.365 1.00 0.00 A ATOM 1675 HB2 SER A 114 -9.945 -8.013 -12.641 1.00 0.00 A ATOM 1676 HB1 SER A 114 -9.081 -6.845 -11.649 1.00 0.00 A ATOM 1677 HG SER A 114 -8.920 -6.868 -14.131 1.00 0.00 A ATOM 1678 N SER A 114 -9.195 -9.868 -11.445 1.00 0.00 A ATOM 1679 O SER A 114 -6.381 -8.384 -10.186 1.00 0.00 A ATOM 1680 OG SER A 114 -8.275 -7.213 -13.509 1.00 0.00 A ATOM 1681 C ARG A 115 -7.236 -8.605 -7.436 1.00 0.00 A ATOM 1682 CA ARG A 115 -7.822 -7.398 -8.161 1.00 0.00 A ATOM 1683 CB ARG A 115 -8.983 -6.775 -7.382 1.00 0.00 A ATOM 1684 CD ARG A 115 -11.454 -7.202 -7.230 1.00 0.00 A ATOM 1685 CG ARG A 115 -10.058 -7.824 -7.086 1.00 0.00 A ATOM 1686 CZ ARG A 115 -12.143 -5.765 -5.403 1.00 0.00 A ATOM 1687 HN ARG A 115 -9.346 -7.812 -9.625 1.00 0.00 A ATOM 1688 HA ARG A 115 -7.053 -6.658 -8.326 1.00 0.00 A ATOM 1689 HB2 ARG A 115 -8.610 -6.375 -6.450 1.00 0.00 A ATOM 1690 HB1 ARG A 115 -9.417 -5.977 -7.964 1.00 0.00 A ATOM 1691 HD2 ARG A 115 -11.669 -7.010 -8.272 1.00 0.00 A ATOM 1692 HD1 ARG A 115 -12.200 -7.855 -6.805 1.00 0.00 A ATOM 1693 HE ARG A 115 -10.817 -5.196 -6.766 1.00 0.00 A ATOM 1694 HG2 ARG A 115 -9.961 -8.639 -7.781 1.00 0.00 A ATOM 1695 HG1 ARG A 115 -9.933 -8.195 -6.079 1.00 0.00 A ATOM 1696 HH11 ARG A 115 -13.797 -6.495 -6.262 1.00 0.00 A ATOM 1697 HH12 ARG A 115 -13.969 -5.991 -4.614 1.00 0.00 A ATOM 1698 HH21 ARG A 115 -10.660 -4.998 -4.298 1.00 0.00 A ATOM 1699 HH22 ARG A 115 -12.192 -5.142 -3.501 1.00 0.00 A ATOM 1700 N ARG A 115 -8.381 -7.846 -9.464 1.00 0.00 A ATOM 1701 NE ARG A 115 -11.404 -5.921 -6.467 1.00 0.00 A ATOM 1702 NH1 ARG A 115 -13.402 -6.110 -5.428 1.00 0.00 A ATOM 1703 NH2 ARG A 115 -11.625 -5.263 -4.316 1.00 0.00 A ATOM 1704 O ARG A 115 -6.239 -8.505 -6.752 1.00 0.00 A ATOM 1705 C THR A 116 -5.855 -11.178 -7.456 1.00 0.00 A ATOM 1706 CA THR A 116 -7.276 -10.964 -6.940 1.00 0.00 A ATOM 1707 CB THR A 116 -8.191 -12.112 -7.370 1.00 0.00 A ATOM 1708 CG2 THR A 116 -7.836 -13.374 -6.584 1.00 0.00 A ATOM 1709 HN THR A 116 -8.620 -9.831 -8.176 1.00 0.00 A ATOM 1710 HA THR A 116 -7.287 -10.852 -5.868 1.00 0.00 A ATOM 1711 HB THR A 116 -8.061 -12.302 -8.425 1.00 0.00 A ATOM 1712 HG1 THR A 116 -10.102 -12.470 -7.432 1.00 0.00 A ATOM 1713 HG21 THR A 116 -8.602 -14.120 -6.735 1.00 0.00 A ATOM 1714 HG22 THR A 116 -7.769 -13.135 -5.532 1.00 0.00 A ATOM 1715 HG23 THR A 116 -6.887 -13.757 -6.927 1.00 0.00 A ATOM 1716 N THR A 116 -7.831 -9.757 -7.600 1.00 0.00 A ATOM 1717 O THR A 116 -4.922 -11.353 -6.697 1.00 0.00 A ATOM 1718 OG1 THR A 116 -9.543 -11.757 -7.115 1.00 0.00 A ATOM 1719 C GLN A 117 -3.474 -10.070 -9.098 1.00 0.00 A ATOM 1720 CA GLN A 117 -4.322 -11.328 -9.330 1.00 0.00 A ATOM 1721 CB GLN A 117 -4.551 -11.554 -10.826 1.00 0.00 A ATOM 1722 CD GLN A 117 -3.652 -12.840 -12.773 1.00 0.00 A ATOM 1723 CG GLN A 117 -3.294 -12.169 -11.446 1.00 0.00 A ATOM 1724 HN GLN A 117 -6.453 -10.994 -9.348 1.00 0.00 A ATOM 1725 HA GLN A 117 -3.842 -12.192 -8.898 1.00 0.00 A ATOM 1726 HB2 GLN A 117 -5.388 -12.221 -10.966 1.00 0.00 A ATOM 1727 HB1 GLN A 117 -4.760 -10.608 -11.304 1.00 0.00 A ATOM 1728 HE21 GLN A 117 -2.108 -14.090 -12.712 1.00 0.00 A ATOM 1729 HE22 GLN A 117 -3.119 -14.242 -14.078 1.00 0.00 A ATOM 1730 HG2 GLN A 117 -2.562 -11.393 -11.619 1.00 0.00 A ATOM 1731 HG1 GLN A 117 -2.886 -12.906 -10.772 1.00 0.00 A ATOM 1732 N GLN A 117 -5.683 -11.147 -8.753 1.00 0.00 A ATOM 1733 NE2 GLN A 117 -2.898 -13.804 -13.225 1.00 0.00 A ATOM 1734 O GLN A 117 -2.303 -10.153 -8.784 1.00 0.00 A ATOM 1735 OE1 GLN A 117 -4.626 -12.482 -13.406 1.00 0.00 A ATOM 1736 C ARG A 118 -2.927 -7.456 -7.568 1.00 0.00 A ATOM 1737 CA ARG A 118 -3.262 -7.649 -9.051 1.00 0.00 A ATOM 1738 CB ARG A 118 -4.164 -6.515 -9.544 1.00 0.00 A ATOM 1739 CD ARG A 118 -5.043 -6.802 -11.870 1.00 0.00 A ATOM 1740 CG ARG A 118 -3.889 -6.252 -11.027 1.00 0.00 A ATOM 1741 CZ ARG A 118 -5.596 -6.618 -14.220 1.00 0.00 A ATOM 1742 HN ARG A 118 -4.996 -8.853 -9.517 1.00 0.00 A ATOM 1743 HA ARG A 118 -2.357 -7.678 -9.637 1.00 0.00 A ATOM 1744 HB2 ARG A 118 -5.198 -6.790 -9.408 1.00 0.00 A ATOM 1745 HB1 ARG A 118 -3.955 -5.619 -8.979 1.00 0.00 A ATOM 1746 HD2 ARG A 118 -5.045 -7.883 -11.840 1.00 0.00 A ATOM 1747 HD1 ARG A 118 -5.985 -6.413 -11.519 1.00 0.00 A ATOM 1748 HE ARG A 118 -3.980 -5.773 -13.435 1.00 0.00 A ATOM 1749 HG2 ARG A 118 -3.797 -5.188 -11.192 1.00 0.00 A ATOM 1750 HG1 ARG A 118 -2.971 -6.742 -11.314 1.00 0.00 A ATOM 1751 HH11 ARG A 118 -5.536 -8.588 -13.869 1.00 0.00 A ATOM 1752 HH12 ARG A 118 -6.548 -8.093 -15.184 1.00 0.00 A ATOM 1753 HH21 ARG A 118 -5.853 -4.718 -14.797 1.00 0.00 A ATOM 1754 HH22 ARG A 118 -6.728 -5.902 -15.709 1.00 0.00 A ATOM 1755 N ARG A 118 -4.050 -8.904 -9.257 1.00 0.00 A ATOM 1756 NE ARG A 118 -4.774 -6.318 -13.252 1.00 0.00 A ATOM 1757 NH1 ARG A 118 -5.918 -7.863 -14.441 1.00 0.00 A ATOM 1758 NH2 ARG A 118 -6.098 -5.672 -14.967 1.00 0.00 A ATOM 1759 O ARG A 118 -1.816 -7.113 -7.217 1.00 0.00 A ATOM 1760 C ARG A 119 -2.378 -8.326 -4.833 1.00 0.00 A ATOM 1761 CA ARG A 119 -3.590 -7.491 -5.243 1.00 0.00 A ATOM 1762 CB ARG A 119 -4.840 -7.987 -4.519 1.00 0.00 A ATOM 1763 CD ARG A 119 -4.783 -9.292 -2.385 1.00 0.00 A ATOM 1764 CG ARG A 119 -4.616 -7.903 -3.008 1.00 0.00 A ATOM 1765 CZ ARG A 119 -3.653 -11.319 -3.081 1.00 0.00 A ATOM 1766 HN ARG A 119 -4.767 -7.944 -6.993 1.00 0.00 A ATOM 1767 HA ARG A 119 -3.423 -6.451 -5.015 1.00 0.00 A ATOM 1768 HB2 ARG A 119 -5.684 -7.371 -4.793 1.00 0.00 A ATOM 1769 HB1 ARG A 119 -5.035 -9.012 -4.796 1.00 0.00 A ATOM 1770 HD2 ARG A 119 -4.845 -9.212 -1.308 1.00 0.00 A ATOM 1771 HD1 ARG A 119 -5.662 -9.776 -2.779 1.00 0.00 A ATOM 1772 HE ARG A 119 -2.694 -9.605 -2.807 1.00 0.00 A ATOM 1773 HG2 ARG A 119 -3.618 -7.538 -2.813 1.00 0.00 A ATOM 1774 HG1 ARG A 119 -5.337 -7.228 -2.573 1.00 0.00 A ATOM 1775 HH11 ARG A 119 -4.902 -11.024 -4.618 1.00 0.00 A ATOM 1776 HH12 ARG A 119 -4.466 -12.673 -4.311 1.00 0.00 A ATOM 1777 HH21 ARG A 119 -2.424 -11.910 -1.615 1.00 0.00 A ATOM 1778 HH22 ARG A 119 -3.065 -13.174 -2.611 1.00 0.00 A ATOM 1779 N ARG A 119 -3.872 -7.670 -6.695 1.00 0.00 A ATOM 1780 NE ARG A 119 -3.564 -10.052 -2.779 1.00 0.00 A ATOM 1781 NH1 ARG A 119 -4.398 -11.701 -4.081 1.00 0.00 A ATOM 1782 NH2 ARG A 119 -2.996 -12.203 -2.381 1.00 0.00 A ATOM 1783 O ARG A 119 -1.572 -7.907 -4.029 1.00 0.00 A ATOM 1784 C GLY A 120 0.207 -9.723 -5.469 1.00 0.00 A ATOM 1785 CA GLY A 120 -1.095 -10.381 -5.010 1.00 0.00 A ATOM 1786 HN GLY A 120 -2.925 -9.831 -6.011 1.00 0.00 A ATOM 1787 HA2 GLY A 120 -1.071 -10.517 -3.937 1.00 0.00 A ATOM 1788 HA1 GLY A 120 -1.200 -11.340 -5.492 1.00 0.00 A ATOM 1789 N GLY A 120 -2.253 -9.511 -5.372 1.00 0.00 A ATOM 1790 O GLY A 120 0.796 -10.103 -6.462 1.00 0.00 A ATOM 1791 C ARG A 121 2.566 -7.492 -3.832 1.00 0.00 A ATOM 1792 CA ARG A 121 1.919 -8.037 -5.108 1.00 0.00 A ATOM 1793 CB ARG A 121 1.490 -6.896 -6.035 1.00 0.00 A ATOM 1794 CD ARG A 121 2.321 -8.191 -8.007 1.00 0.00 A ATOM 1795 CG ARG A 121 1.119 -7.458 -7.411 1.00 0.00 A ATOM 1796 CZ ARG A 121 1.379 -9.481 -9.838 1.00 0.00 A ATOM 1797 HN ARG A 121 0.159 -8.461 -3.950 1.00 0.00 A ATOM 1798 HA ARG A 121 2.593 -8.705 -5.622 1.00 0.00 A ATOM 1799 HB2 ARG A 121 0.635 -6.390 -5.610 1.00 0.00 A ATOM 1800 HB1 ARG A 121 2.305 -6.196 -6.143 1.00 0.00 A ATOM 1801 HD2 ARG A 121 3.210 -7.586 -7.908 1.00 0.00 A ATOM 1802 HD1 ARG A 121 2.458 -9.146 -7.524 1.00 0.00 A ATOM 1803 HE ARG A 121 2.206 -7.693 -10.098 1.00 0.00 A ATOM 1804 HG2 ARG A 121 0.292 -8.144 -7.311 1.00 0.00 A ATOM 1805 HG1 ARG A 121 0.836 -6.648 -8.066 1.00 0.00 A ATOM 1806 HH11 ARG A 121 0.623 -9.917 -8.035 1.00 0.00 A ATOM 1807 HH12 ARG A 121 0.236 -11.034 -9.300 1.00 0.00 A ATOM 1808 HH21 ARG A 121 1.989 -9.307 -11.738 1.00 0.00 A ATOM 1809 HH22 ARG A 121 1.007 -10.690 -11.390 1.00 0.00 A ATOM 1810 N ARG A 121 0.656 -8.740 -4.745 1.00 0.00 A ATOM 1811 NE ARG A 121 1.978 -8.387 -9.444 1.00 0.00 A ATOM 1812 NH1 ARG A 121 0.693 -10.199 -8.991 1.00 0.00 A ATOM 1813 NH2 ARG A 121 1.466 -9.855 -11.086 1.00 0.00 A ATOM 1814 O ARG A 121 3.757 -7.606 -3.623 1.00 0.00 A ATOM 1815 C THR A 122 1.942 -7.317 -0.542 1.00 0.00 A ATOM 1816 CA THR A 122 2.315 -6.373 -1.690 1.00 0.00 A ATOM 1817 CB THR A 122 1.635 -5.008 -1.515 1.00 0.00 A ATOM 1818 CG2 THR A 122 0.131 -5.187 -1.300 1.00 0.00 A ATOM 1819 HN THR A 122 0.816 -6.846 -3.160 1.00 0.00 A ATOM 1820 HA THR A 122 3.384 -6.251 -1.750 1.00 0.00 A ATOM 1821 HB THR A 122 1.783 -4.426 -2.394 1.00 0.00 A ATOM 1822 HG1 THR A 122 3.076 -4.019 -0.669 1.00 0.00 A ATOM 1823 HG21 THR A 122 -0.164 -6.152 -1.669 1.00 0.00 A ATOM 1824 HG22 THR A 122 -0.402 -4.418 -1.838 1.00 0.00 A ATOM 1825 HG23 THR A 122 -0.101 -5.116 -0.251 1.00 0.00 A ATOM 1826 N THR A 122 1.774 -6.914 -2.970 1.00 0.00 A ATOM 1827 O THR A 122 0.844 -7.825 -0.488 1.00 0.00 A ATOM 1828 OG1 THR A 122 2.205 -4.329 -0.409 1.00 0.00 A ATOM 1829 C GLY A 123 3.457 -9.643 1.570 1.00 0.00 A ATOM 1830 CA GLY A 123 2.486 -8.461 1.510 1.00 0.00 A ATOM 1831 HN GLY A 123 3.716 -7.133 0.333 1.00 0.00 A ATOM 1832 HA2 GLY A 123 2.535 -7.910 2.434 1.00 0.00 A ATOM 1833 HA1 GLY A 123 1.483 -8.836 1.370 1.00 0.00 A ATOM 1834 N GLY A 123 2.832 -7.554 0.378 1.00 0.00 A ATOM 1835 O GLY A 123 3.166 -10.662 2.163 1.00 0.00 A ATOM 1836 C ARG A 124 6.552 -10.464 2.175 1.00 0.00 A ATOM 1837 CA ARG A 124 5.582 -10.650 1.007 1.00 0.00 A ATOM 1838 CB ARG A 124 6.320 -10.588 -0.330 1.00 0.00 A ATOM 1839 CD ARG A 124 4.097 -10.720 -1.485 1.00 0.00 A ATOM 1840 CG ARG A 124 5.505 -11.321 -1.402 1.00 0.00 A ATOM 1841 CZ ARG A 124 3.086 -12.614 -2.610 1.00 0.00 A ATOM 1842 HN ARG A 124 4.829 -8.691 0.495 1.00 0.00 A ATOM 1843 HA ARG A 124 5.062 -11.591 1.096 1.00 0.00 A ATOM 1844 HB2 ARG A 124 6.455 -9.556 -0.618 1.00 0.00 A ATOM 1845 HB1 ARG A 124 7.285 -11.062 -0.229 1.00 0.00 A ATOM 1846 HD2 ARG A 124 3.539 -10.951 -0.587 1.00 0.00 A ATOM 1847 HD1 ARG A 124 4.150 -9.653 -1.631 1.00 0.00 A ATOM 1848 HE ARG A 124 3.332 -10.854 -3.493 1.00 0.00 A ATOM 1849 HG2 ARG A 124 5.996 -11.218 -2.358 1.00 0.00 A ATOM 1850 HG1 ARG A 124 5.433 -12.366 -1.145 1.00 0.00 A ATOM 1851 HH11 ARG A 124 2.256 -12.438 -0.796 1.00 0.00 A ATOM 1852 HH12 ARG A 124 2.160 -14.012 -1.516 1.00 0.00 A ATOM 1853 HH21 ARG A 124 3.822 -13.082 -4.411 1.00 0.00 A ATOM 1854 HH22 ARG A 124 3.047 -14.375 -3.560 1.00 0.00 A ATOM 1855 N ARG A 124 4.606 -9.521 0.968 1.00 0.00 A ATOM 1856 NE ARG A 124 3.465 -11.366 -2.669 1.00 0.00 A ATOM 1857 NH1 ARG A 124 2.451 -13.055 -1.560 1.00 0.00 A ATOM 1858 NH2 ARG A 124 3.338 -13.420 -3.604 1.00 0.00 A ATOM 1859 O ARG A 124 7.655 -9.979 2.012 1.00 0.00 A ATOM 1860 C GLY A 125 6.323 -9.804 5.573 1.00 0.00 A ATOM 1861 CA GLY A 125 7.031 -10.684 4.544 1.00 0.00 A ATOM 1862 HN GLY A 125 5.247 -11.224 3.462 1.00 0.00 A ATOM 1863 HA2 GLY A 125 7.236 -11.655 4.975 1.00 0.00 A ATOM 1864 HA1 GLY A 125 7.956 -10.215 4.248 1.00 0.00 A ATOM 1865 N GLY A 125 6.144 -10.842 3.356 1.00 0.00 A ATOM 1866 O GLY A 125 6.509 -9.943 6.766 1.00 0.00 A ATOM 1867 C LYS A 126 3.370 -7.729 5.439 1.00 0.00 A ATOM 1868 CA LYS A 126 4.763 -8.002 6.034 1.00 0.00 A ATOM 1869 CB LYS A 126 5.639 -6.736 6.115 1.00 0.00 A ATOM 1870 CD LYS A 126 6.458 -4.713 4.890 1.00 0.00 A ATOM 1871 CE LYS A 126 6.043 -3.654 5.914 1.00 0.00 A ATOM 1872 CG LYS A 126 5.429 -5.846 4.882 1.00 0.00 A ATOM 1873 HN LYS A 126 5.373 -8.819 4.143 1.00 0.00 A ATOM 1874 HA LYS A 126 4.674 -8.456 7.010 1.00 0.00 A ATOM 1875 HB2 LYS A 126 5.393 -6.180 7.007 1.00 0.00 A ATOM 1876 HB1 LYS A 126 6.676 -7.030 6.162 1.00 0.00 A ATOM 1877 HD2 LYS A 126 7.429 -5.110 5.154 1.00 0.00 A ATOM 1878 HD1 LYS A 126 6.507 -4.263 3.909 1.00 0.00 A ATOM 1879 HE2 LYS A 126 5.428 -4.099 6.684 1.00 0.00 A ATOM 1880 HE1 LYS A 126 6.914 -3.189 6.348 1.00 0.00 A ATOM 1881 HG2 LYS A 126 5.550 -6.438 3.986 1.00 0.00 A ATOM 1882 HG1 LYS A 126 4.435 -5.426 4.906 1.00 0.00 A ATOM 1883 HZ1 LYS A 126 5.193 -1.769 5.678 1.00 0.00 A ATOM 1884 HZ2 LYS A 126 4.309 -3.026 4.950 1.00 0.00 A ATOM 1885 HZ3 LYS A 126 5.742 -2.464 4.233 1.00 0.00 A ATOM 1886 N LYS A 126 5.505 -8.902 5.110 1.00 0.00 A ATOM 1887 NZ LYS A 126 5.263 -2.653 5.135 1.00 0.00 A ATOM 1888 O LYS A 126 2.981 -8.382 4.493 1.00 0.00 A ATOM 1889 C PRO A 127 1.432 -5.498 4.290 1.00 0.00 A ATOM 1890 CA PRO A 127 1.316 -6.465 5.473 1.00 0.00 A ATOM 1891 CB PRO A 127 0.623 -5.802 6.659 1.00 0.00 A ATOM 1892 CD PRO A 127 3.015 -5.939 7.137 1.00 0.00 A ATOM 1893 CG PRO A 127 1.725 -5.243 7.512 1.00 0.00 A ATOM 1894 HA PRO A 127 0.793 -7.363 5.190 1.00 0.00 A ATOM 1895 HB2 PRO A 127 -0.026 -5.008 6.315 1.00 0.00 A ATOM 1896 HB1 PRO A 127 0.059 -6.532 7.219 1.00 0.00 A ATOM 1897 HD2 PRO A 127 3.760 -5.211 6.851 1.00 0.00 A ATOM 1898 HD1 PRO A 127 3.370 -6.547 7.954 1.00 0.00 A ATOM 1899 HG2 PRO A 127 1.816 -4.181 7.337 1.00 0.00 A ATOM 1900 HG1 PRO A 127 1.507 -5.424 8.554 1.00 0.00 A ATOM 1901 N PRO A 127 2.659 -6.784 5.995 1.00 0.00 A ATOM 1902 O PRO A 127 1.813 -4.355 4.449 1.00 0.00 A ATOM 1903 C GLY A 128 0.057 -4.056 1.916 1.00 0.00 A ATOM 1904 CA GLY A 128 1.221 -5.044 1.922 1.00 0.00 A ATOM 1905 HN GLY A 128 0.812 -6.873 2.987 1.00 0.00 A ATOM 1906 HA2 GLY A 128 2.155 -4.501 1.958 1.00 0.00 A ATOM 1907 HA1 GLY A 128 1.190 -5.634 1.017 1.00 0.00 A ATOM 1908 N GLY A 128 1.116 -5.944 3.104 1.00 0.00 A ATOM 1909 O GLY A 128 -0.894 -4.195 2.657 1.00 0.00 A ATOM 1910 C ILE A 129 -1.454 -1.945 -0.450 1.00 0.00 A ATOM 1911 CA ILE A 129 -0.984 -2.069 1.001 1.00 0.00 A ATOM 1912 CB ILE A 129 -0.377 -0.751 1.498 1.00 0.00 A ATOM 1913 CD1 ILE A 129 0.553 0.390 3.511 1.00 0.00 A ATOM 1914 CG1 ILE A 129 -0.267 -0.801 3.022 1.00 0.00 A ATOM 1915 CG2 ILE A 129 -1.274 0.429 1.093 1.00 0.00 A ATOM 1916 HN ILE A 129 0.897 -2.976 0.480 1.00 0.00 A ATOM 1917 HA ILE A 129 -1.800 -2.363 1.642 1.00 0.00 A ATOM 1918 HB ILE A 129 0.604 -0.622 1.067 1.00 0.00 A ATOM 1919 HD11 ILE A 129 1.601 0.129 3.510 1.00 0.00 A ATOM 1920 HD12 ILE A 129 0.246 0.650 4.513 1.00 0.00 A ATOM 1921 HD13 ILE A 129 0.391 1.231 2.853 1.00 0.00 A ATOM 1922 HG12 ILE A 129 -1.255 -0.762 3.456 1.00 0.00 A ATOM 1923 HG11 ILE A 129 0.221 -1.717 3.317 1.00 0.00 A ATOM 1924 HG21 ILE A 129 -0.899 0.868 0.179 1.00 0.00 A ATOM 1925 HG22 ILE A 129 -1.272 1.171 1.875 1.00 0.00 A ATOM 1926 HG23 ILE A 129 -2.282 0.075 0.932 1.00 0.00 A ATOM 1927 N ILE A 129 0.122 -3.063 1.075 1.00 0.00 A ATOM 1928 O ILE A 129 -0.661 -1.980 -1.369 1.00 0.00 A ATOM 1929 C TYR A 130 -4.098 -0.423 -2.212 1.00 0.00 A ATOM 1930 CA TYR A 130 -3.216 -1.663 -2.064 1.00 0.00 A ATOM 1931 CB TYR A 130 -4.017 -2.938 -2.334 1.00 0.00 A ATOM 1932 CD1 TYR A 130 -5.143 -2.154 -4.450 1.00 0.00 A ATOM 1933 CD2 TYR A 130 -3.689 -4.091 -4.549 1.00 0.00 A ATOM 1934 CE1 TYR A 130 -5.395 -2.276 -5.823 1.00 0.00 A ATOM 1935 CE2 TYR A 130 -3.942 -4.213 -5.920 1.00 0.00 A ATOM 1936 CG TYR A 130 -4.289 -3.064 -3.814 1.00 0.00 A ATOM 1937 CZ TYR A 130 -4.795 -3.304 -6.557 1.00 0.00 A ATOM 1938 HN TYR A 130 -3.359 -1.763 0.084 1.00 0.00 A ATOM 1939 HA TYR A 130 -2.379 -1.603 -2.737 1.00 0.00 A ATOM 1940 HB2 TYR A 130 -3.452 -3.795 -1.999 1.00 0.00 A ATOM 1941 HB1 TYR A 130 -4.954 -2.896 -1.800 1.00 0.00 A ATOM 1942 HD1 TYR A 130 -5.606 -1.361 -3.884 1.00 0.00 A ATOM 1943 HD2 TYR A 130 -3.032 -4.792 -4.056 1.00 0.00 A ATOM 1944 HE1 TYR A 130 -6.054 -1.575 -6.314 1.00 0.00 A ATOM 1945 HE2 TYR A 130 -3.479 -5.007 -6.486 1.00 0.00 A ATOM 1946 HH TYR A 130 -5.821 -3.976 -8.020 1.00 0.00 A ATOM 1947 N TYR A 130 -2.729 -1.794 -0.666 1.00 0.00 A ATOM 1948 O TYR A 130 -5.168 -0.334 -1.641 1.00 0.00 A ATOM 1949 OH TYR A 130 -5.045 -3.424 -7.910 1.00 0.00 A ATOM 1950 C ARG A 131 -5.079 1.741 -4.593 1.00 0.00 A ATOM 1951 CA ARG A 131 -4.464 1.763 -3.192 1.00 0.00 A ATOM 1952 CB ARG A 131 -3.469 2.917 -3.060 1.00 0.00 A ATOM 1953 CD ARG A 131 -1.404 3.473 -1.764 1.00 0.00 A ATOM 1954 CG ARG A 131 -2.806 2.864 -1.681 1.00 0.00 A ATOM 1955 CZ ARG A 131 -0.436 3.649 0.446 1.00 0.00 A ATOM 1956 HN ARG A 131 -2.796 0.427 -3.441 1.00 0.00 A ATOM 1957 HA ARG A 131 -5.231 1.844 -2.437 1.00 0.00 A ATOM 1958 HB2 ARG A 131 -2.713 2.830 -3.827 1.00 0.00 A ATOM 1959 HB1 ARG A 131 -3.989 3.856 -3.171 1.00 0.00 A ATOM 1960 HD2 ARG A 131 -0.664 2.693 -1.889 1.00 0.00 A ATOM 1961 HD1 ARG A 131 -1.349 4.181 -2.576 1.00 0.00 A ATOM 1962 HE ARG A 131 -1.667 5.021 -0.292 1.00 0.00 A ATOM 1963 HG2 ARG A 131 -3.402 3.423 -0.975 1.00 0.00 A ATOM 1964 HG1 ARG A 131 -2.731 1.837 -1.358 1.00 0.00 A ATOM 1965 HH11 ARG A 131 0.986 3.113 -0.857 1.00 0.00 A ATOM 1966 HH12 ARG A 131 1.301 2.718 0.800 1.00 0.00 A ATOM 1967 HH21 ARG A 131 -1.680 4.062 1.959 1.00 0.00 A ATOM 1968 HH22 ARG A 131 -0.211 3.257 2.397 1.00 0.00 A ATOM 1969 N ARG A 131 -3.658 0.528 -2.987 1.00 0.00 A ATOM 1970 NE ARG A 131 -1.212 4.170 -0.464 1.00 0.00 A ATOM 1971 NH1 ARG A 131 0.706 3.119 0.103 1.00 0.00 A ATOM 1972 NH2 ARG A 131 -0.804 3.657 1.698 1.00 0.00 A ATOM 1973 O ARG A 131 -4.386 1.621 -5.583 1.00 0.00 A ATOM 1974 C PHE A 132 -7.787 3.116 -6.286 1.00 0.00 A ATOM 1975 CA PHE A 132 -7.032 1.809 -6.026 1.00 0.00 A ATOM 1976 CB PHE A 132 -8.019 0.638 -5.961 1.00 0.00 A ATOM 1977 CD1 PHE A 132 -9.828 1.763 -4.602 1.00 0.00 A ATOM 1978 CD2 PHE A 132 -8.699 -0.170 -3.669 1.00 0.00 A ATOM 1979 CE1 PHE A 132 -10.611 1.863 -3.446 1.00 0.00 A ATOM 1980 CE2 PHE A 132 -9.483 -0.070 -2.514 1.00 0.00 A ATOM 1981 CG PHE A 132 -8.871 0.746 -4.714 1.00 0.00 A ATOM 1982 CZ PHE A 132 -10.440 0.945 -2.402 1.00 0.00 A ATOM 1983 HN PHE A 132 -6.918 1.928 -3.875 1.00 0.00 A ATOM 1984 HA PHE A 132 -6.299 1.629 -6.801 1.00 0.00 A ATOM 1985 HB2 PHE A 132 -8.657 0.665 -6.831 1.00 0.00 A ATOM 1986 HB1 PHE A 132 -7.471 -0.293 -5.942 1.00 0.00 A ATOM 1987 HD1 PHE A 132 -9.963 2.470 -5.407 1.00 0.00 A ATOM 1988 HD2 PHE A 132 -7.962 -0.954 -3.754 1.00 0.00 A ATOM 1989 HE1 PHE A 132 -11.350 2.647 -3.360 1.00 0.00 A ATOM 1990 HE2 PHE A 132 -9.351 -0.778 -1.708 1.00 0.00 A ATOM 1991 HZ PHE A 132 -11.044 1.024 -1.510 1.00 0.00 A ATOM 1992 N PHE A 132 -6.374 1.841 -4.685 1.00 0.00 A ATOM 1993 O PHE A 132 -8.197 3.801 -5.369 1.00 0.00 A ATOM 1994 C VAL A 133 -10.222 4.512 -7.522 1.00 0.00 A ATOM 1995 CA VAL A 133 -8.737 4.713 -7.844 1.00 0.00 A ATOM 1996 CB VAL A 133 -8.529 4.940 -9.348 1.00 0.00 A ATOM 1997 CG1 VAL A 133 -9.475 6.036 -9.849 1.00 0.00 A ATOM 1998 CG2 VAL A 133 -7.084 5.376 -9.603 1.00 0.00 A ATOM 1999 HN VAL A 133 -7.663 2.889 -8.256 1.00 0.00 A ATOM 2000 HA VAL A 133 -8.336 5.544 -7.284 1.00 0.00 A ATOM 2001 HB VAL A 133 -8.730 4.021 -9.880 1.00 0.00 A ATOM 2002 HG11 VAL A 133 -10.322 5.583 -10.344 1.00 0.00 A ATOM 2003 HG12 VAL A 133 -8.951 6.673 -10.545 1.00 0.00 A ATOM 2004 HG13 VAL A 133 -9.821 6.624 -9.012 1.00 0.00 A ATOM 2005 HG21 VAL A 133 -7.034 6.455 -9.632 1.00 0.00 A ATOM 2006 HG22 VAL A 133 -6.750 4.976 -10.550 1.00 0.00 A ATOM 2007 HG23 VAL A 133 -6.451 5.007 -8.812 1.00 0.00 A ATOM 2008 N VAL A 133 -7.990 3.460 -7.531 1.00 0.00 A ATOM 2009 O VAL A 133 -10.786 5.187 -6.684 1.00 0.00 A ATOM 2010 C ALA A 134 -12.453 2.124 -6.978 1.00 0.00 A ATOM 2011 CA ALA A 134 -12.298 3.327 -7.918 1.00 0.00 A ATOM 2012 CB ALA A 134 -12.901 3.019 -9.289 1.00 0.00 A ATOM 2013 HN ALA A 134 -10.379 3.047 -8.852 1.00 0.00 A ATOM 2014 HA ALA A 134 -12.766 4.201 -7.495 1.00 0.00 A ATOM 2015 HB1 ALA A 134 -12.524 2.072 -9.643 1.00 0.00 A ATOM 2016 HB2 ALA A 134 -12.628 3.799 -9.985 1.00 0.00 A ATOM 2017 HB3 ALA A 134 -13.977 2.970 -9.206 1.00 0.00 A ATOM 2018 N ALA A 134 -10.854 3.582 -8.183 1.00 0.00 A ATOM 2019 O ALA A 134 -11.654 1.211 -7.009 1.00 0.00 A ATOM 2020 C PRO A 135 -14.231 -0.188 -5.946 1.00 0.00 A ATOM 2021 CA PRO A 135 -13.729 1.057 -5.208 1.00 0.00 A ATOM 2022 CB PRO A 135 -14.807 1.615 -4.284 1.00 0.00 A ATOM 2023 CD PRO A 135 -14.494 3.222 -6.057 1.00 0.00 A ATOM 2024 CG PRO A 135 -15.505 2.662 -5.090 1.00 0.00 A ATOM 2025 HA PRO A 135 -12.838 0.832 -4.645 1.00 0.00 A ATOM 2026 HB2 PRO A 135 -15.498 0.832 -4.000 1.00 0.00 A ATOM 2027 HB1 PRO A 135 -14.360 2.059 -3.408 1.00 0.00 A ATOM 2028 HD2 PRO A 135 -14.955 3.409 -7.019 1.00 0.00 A ATOM 2029 HD1 PRO A 135 -14.051 4.123 -5.664 1.00 0.00 A ATOM 2030 HG2 PRO A 135 -16.332 2.221 -5.630 1.00 0.00 A ATOM 2031 HG1 PRO A 135 -15.862 3.449 -4.444 1.00 0.00 A ATOM 2032 N PRO A 135 -13.480 2.163 -6.165 1.00 0.00 A ATOM 2033 O PRO A 135 -13.762 -1.285 -5.723 1.00 0.00 A ATOM 2034 C GLY A 136 -16.743 -0.725 -8.599 1.00 0.00 A ATOM 2035 CA GLY A 136 -15.712 -1.198 -7.574 1.00 0.00 A ATOM 2036 HN GLY A 136 -15.548 0.870 -6.990 1.00 0.00 A ATOM 2037 HA2 GLY A 136 -14.898 -1.696 -8.082 1.00 0.00 A ATOM 2038 HA1 GLY A 136 -16.182 -1.883 -6.885 1.00 0.00 A ATOM 2039 N GLY A 136 -15.182 -0.025 -6.824 1.00 0.00 A ATOM 2040 O GLY A 136 -16.465 0.115 -9.430 1.00 0.00 A ATOM 2041 C GLU A 137 -20.076 -0.039 -8.808 1.00 0.00 A ATOM 2042 CA GLU A 137 -18.978 -0.833 -9.522 1.00 0.00 A ATOM 2043 CB GLU A 137 -19.543 -2.135 -10.092 1.00 0.00 A ATOM 2044 CD GLU A 137 -19.569 -1.986 -12.585 1.00 0.00 A ATOM 2045 CG GLU A 137 -18.791 -2.501 -11.373 1.00 0.00 A ATOM 2046 HN GLU A 137 -18.139 -1.933 -7.869 1.00 0.00 A ATOM 2047 HA GLU A 137 -18.539 -0.246 -10.312 1.00 0.00 A ATOM 2048 HB2 GLU A 137 -19.427 -2.927 -9.365 1.00 0.00 A ATOM 2049 HB1 GLU A 137 -20.590 -2.004 -10.317 1.00 0.00 A ATOM 2050 HG2 GLU A 137 -17.809 -2.049 -11.356 1.00 0.00 A ATOM 2051 HG1 GLU A 137 -18.692 -3.574 -11.439 1.00 0.00 A ATOM 2052 N GLU A 137 -17.932 -1.258 -8.548 1.00 0.00 A ATOM 2053 O GLU A 137 -20.300 1.120 -9.094 1.00 0.00 A ATOM 2054 OE1 GLU A 137 -20.184 -0.939 -12.470 1.00 0.00 A ATOM 2055 OE2 GLU A 137 -19.536 -2.648 -13.610 1.00 0.00 A ATOM 2056 C ARG A 138 -21.901 -0.398 -5.694 1.00 0.00 A ATOM 2057 CA ARG A 138 -21.843 0.067 -7.151 1.00 0.00 A ATOM 2058 CB ARG A 138 -23.133 -0.305 -7.885 1.00 0.00 A ATOM 2059 CD ARG A 138 -25.611 0.014 -7.923 1.00 0.00 A ATOM 2060 CG ARG A 138 -24.297 0.509 -7.317 1.00 0.00 A ATOM 2061 CZ ARG A 138 -26.467 2.240 -8.342 1.00 0.00 A ATOM 2062 HN ARG A 138 -20.564 -1.589 -7.667 1.00 0.00 A ATOM 2063 HA ARG A 138 -21.686 1.133 -7.202 1.00 0.00 A ATOM 2064 HB2 ARG A 138 -23.023 -0.091 -8.938 1.00 0.00 A ATOM 2065 HB1 ARG A 138 -23.333 -1.358 -7.750 1.00 0.00 A ATOM 2066 HD2 ARG A 138 -25.489 -0.166 -8.983 1.00 0.00 A ATOM 2067 HD1 ARG A 138 -25.942 -0.884 -7.424 1.00 0.00 A ATOM 2068 HE ARG A 138 -27.311 0.997 -7.043 1.00 0.00 A ATOM 2069 HG2 ARG A 138 -24.328 0.392 -6.243 1.00 0.00 A ATOM 2070 HG1 ARG A 138 -24.161 1.551 -7.562 1.00 0.00 A ATOM 2071 HH11 ARG A 138 -26.066 1.356 -10.094 1.00 0.00 A ATOM 2072 HH12 ARG A 138 -26.100 3.088 -10.118 1.00 0.00 A ATOM 2073 HH21 ARG A 138 -26.844 3.387 -6.746 1.00 0.00 A ATOM 2074 HH22 ARG A 138 -26.538 4.237 -8.224 1.00 0.00 A ATOM 2075 N ARG A 138 -20.761 -0.654 -7.882 1.00 0.00 A ATOM 2076 NE ARG A 138 -26.584 1.117 -7.688 1.00 0.00 A ATOM 2077 NH1 ARG A 138 -26.190 2.227 -9.618 1.00 0.00 A ATOM 2078 NH2 ARG A 138 -26.629 3.376 -7.723 1.00 0.00 A ATOM 2079 OT1 ARG A 138 -21.561 -1.543 -5.444 1.00 0.00 A ATOM 2080 OT2 ARG A 138 -22.285 0.398 -4.853 1.00 0.00 A END
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