NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
443748 |
2kfh   |
16181 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 35 -30.169 1.924 8.890 1.00 0.00 A ATOM 2 CA GLY A 35 -30.245 2.149 10.384 1.00 0.00 A ATOM 3 HT1 GLY A 35 -32.103 3.087 10.391 1.00 0.00 A ATOM 4 HT2 GLY A 35 -31.677 2.393 11.880 1.00 0.00 A ATOM 5 HT3 GLY A 35 -32.183 1.406 10.599 1.00 0.00 A ATOM 6 HA2 GLY A 35 -29.710 3.055 10.629 1.00 0.00 A ATOM 7 HA1 GLY A 35 -29.781 1.315 10.894 1.00 0.00 A ATOM 8 N GLY A 35 -31.648 2.270 10.847 1.00 0.00 A ATOM 9 O GLY A 35 -31.200 1.734 8.246 1.00 0.00 A ATOM 10 C PRO A 36 -28.610 0.240 6.547 1.00 0.00 A ATOM 11 CA PRO A 36 -28.768 1.721 6.884 1.00 0.00 A ATOM 12 CB PRO A 36 -27.465 2.477 6.581 1.00 0.00 A ATOM 13 CD PRO A 36 -27.687 2.171 8.978 1.00 0.00 A ATOM 14 CG PRO A 36 -26.870 2.852 7.911 1.00 0.00 A ATOM 15 HA PRO A 36 -29.577 2.139 6.302 1.00 0.00 A ATOM 16 HB2 PRO A 36 -26.799 1.833 6.026 1.00 0.00 A ATOM 17 HB1 PRO A 36 -27.688 3.353 5.995 1.00 0.00 A ATOM 18 HD2 PRO A 36 -27.227 1.237 9.271 1.00 0.00 A ATOM 19 HD1 PRO A 36 -27.811 2.818 9.834 1.00 0.00 A ATOM 20 HG2 PRO A 36 -25.845 2.514 7.957 1.00 0.00 A ATOM 21 HG1 PRO A 36 -26.914 3.922 8.036 1.00 0.00 A ATOM 22 N PRO A 36 -28.965 1.940 8.306 1.00 0.00 A ATOM 23 O PRO A 36 -27.642 -0.403 6.957 1.00 0.00 A ATOM 24 C LEU A 37 -28.869 -1.763 4.001 1.00 0.00 A ATOM 25 CA LEU A 37 -29.512 -1.689 5.381 1.00 0.00 A ATOM 26 CB LEU A 37 -30.908 -2.339 5.343 1.00 0.00 A ATOM 27 CD1 LEU A 37 -30.656 -3.181 7.704 1.00 0.00 A ATOM 28 CD2 LEU A 37 -32.173 -1.248 7.243 1.00 0.00 A ATOM 29 CG LEU A 37 -31.605 -2.550 6.699 1.00 0.00 A ATOM 30 HN LEU A 37 -30.353 0.246 5.570 1.00 0.00 A ATOM 31 HA LEU A 37 -28.891 -2.228 6.080 1.00 0.00 A ATOM 32 HB2 LEU A 37 -31.549 -1.722 4.732 1.00 0.00 A ATOM 33 HB1 LEU A 37 -30.814 -3.303 4.867 1.00 0.00 A ATOM 34 HD11 LEU A 37 -31.176 -3.346 8.636 1.00 0.00 A ATOM 35 HD12 LEU A 37 -29.820 -2.521 7.872 1.00 0.00 A ATOM 36 HD13 LEU A 37 -30.297 -4.126 7.319 1.00 0.00 A ATOM 37 HD21 LEU A 37 -31.369 -0.550 7.414 1.00 0.00 A ATOM 38 HD22 LEU A 37 -32.686 -1.442 8.174 1.00 0.00 A ATOM 39 HD23 LEU A 37 -32.867 -0.831 6.529 1.00 0.00 A ATOM 40 HG LEU A 37 -32.430 -3.233 6.557 1.00 0.00 A ATOM 41 N LEU A 37 -29.577 -0.300 5.820 1.00 0.00 A ATOM 42 O LEU A 37 -27.946 -2.552 3.774 1.00 0.00 A ATOM 43 C GLY A 38 -27.570 0.002 1.670 1.00 0.00 A ATOM 44 CA GLY A 38 -28.796 -0.882 1.751 1.00 0.00 A ATOM 45 HN GLY A 38 -30.075 -0.308 3.336 1.00 0.00 A ATOM 46 HA2 GLY A 38 -28.525 -1.886 1.454 1.00 0.00 A ATOM 47 HA1 GLY A 38 -29.544 -0.506 1.071 1.00 0.00 A ATOM 48 N GLY A 38 -29.343 -0.920 3.092 1.00 0.00 A ATOM 49 O GLY A 38 -27.554 0.998 0.943 1.00 0.00 A ATOM 50 C SER A 39 -24.381 -0.097 1.348 1.00 0.00 A ATOM 51 CA SER A 39 -25.308 0.388 2.453 1.00 0.00 A ATOM 52 CB SER A 39 -24.619 0.222 3.809 1.00 0.00 A ATOM 53 HN SER A 39 -26.641 -1.155 2.998 1.00 0.00 A ATOM 54 HA SER A 39 -25.538 1.432 2.293 1.00 0.00 A ATOM 55 HB2 SER A 39 -24.186 -0.765 3.872 1.00 0.00 A ATOM 56 HB1 SER A 39 -23.838 0.963 3.905 1.00 0.00 A ATOM 57 HG SER A 39 -25.310 1.176 5.378 1.00 0.00 A ATOM 58 N SER A 39 -26.551 -0.359 2.431 1.00 0.00 A ATOM 59 O SER A 39 -23.949 -1.251 1.357 1.00 0.00 A ATOM 60 OG SER A 39 -25.539 0.387 4.877 1.00 0.00 A ATOM 61 C ASP A 40 -21.717 0.511 -0.134 1.00 0.00 A ATOM 62 CA ASP A 40 -23.138 0.427 -0.661 1.00 0.00 A ATOM 63 CB ASP A 40 -23.298 1.332 -1.884 1.00 0.00 A ATOM 64 CG ASP A 40 -24.522 0.989 -2.706 1.00 0.00 A ATOM 65 HN ASP A 40 -24.512 1.651 0.384 1.00 0.00 A ATOM 66 HA ASP A 40 -23.335 -0.594 -0.955 1.00 0.00 A ATOM 67 HB2 ASP A 40 -23.385 2.357 -1.559 1.00 0.00 A ATOM 68 HB1 ASP A 40 -22.427 1.231 -2.514 1.00 0.00 A ATOM 69 N ASP A 40 -24.086 0.769 0.389 1.00 0.00 A ATOM 70 O ASP A 40 -21.101 1.575 -0.124 1.00 0.00 A ATOM 71 OD1 ASP A 40 -24.470 0.017 -3.489 1.00 0.00 A ATOM 72 OD2 ASP A 40 -25.547 1.691 -2.576 1.00 0.00 A ATOM 73 C ASP A 41 -19.113 -1.804 0.137 1.00 0.00 A ATOM 74 CA ASP A 41 -19.868 -0.703 0.866 1.00 0.00 A ATOM 75 CB ASP A 41 -19.909 -0.993 2.368 1.00 0.00 A ATOM 76 CG ASP A 41 -18.628 -0.607 3.078 1.00 0.00 A ATOM 77 HN ASP A 41 -21.771 -1.431 0.318 1.00 0.00 A ATOM 78 HA ASP A 41 -19.375 0.243 0.692 1.00 0.00 A ATOM 79 HB2 ASP A 41 -20.725 -0.439 2.808 1.00 0.00 A ATOM 80 HB1 ASP A 41 -20.075 -2.048 2.516 1.00 0.00 A ATOM 81 N ASP A 41 -21.215 -0.621 0.331 1.00 0.00 A ATOM 82 O ASP A 41 -19.393 -2.989 0.331 1.00 0.00 A ATOM 83 OD1 ASP A 41 -17.611 -1.316 2.933 1.00 0.00 A ATOM 84 OD2 ASP A 41 -18.632 0.421 3.787 1.00 0.00 A ATOM 85 C VAL A 42 -16.401 -3.109 -0.756 1.00 0.00 A ATOM 86 CA VAL A 42 -17.484 -2.380 -1.556 1.00 0.00 A ATOM 87 CB VAL A 42 -16.881 -1.710 -2.815 1.00 0.00 A ATOM 88 CG1 VAL A 42 -15.827 -0.676 -2.450 1.00 0.00 A ATOM 89 CG2 VAL A 42 -16.312 -2.750 -3.762 1.00 0.00 A ATOM 90 HN VAL A 42 -17.973 -0.467 -0.805 1.00 0.00 A ATOM 91 HA VAL A 42 -18.213 -3.109 -1.886 1.00 0.00 A ATOM 92 HB VAL A 42 -17.680 -1.194 -3.330 1.00 0.00 A ATOM 93 HG11 VAL A 42 -16.285 0.115 -1.875 1.00 0.00 A ATOM 94 HG12 VAL A 42 -15.400 -0.264 -3.352 1.00 0.00 A ATOM 95 HG13 VAL A 42 -15.050 -1.145 -1.864 1.00 0.00 A ATOM 96 HG21 VAL A 42 -17.098 -3.428 -4.068 1.00 0.00 A ATOM 97 HG22 VAL A 42 -15.532 -3.304 -3.262 1.00 0.00 A ATOM 98 HG23 VAL A 42 -15.905 -2.256 -4.632 1.00 0.00 A ATOM 99 N VAL A 42 -18.189 -1.418 -0.727 1.00 0.00 A ATOM 100 O VAL A 42 -15.677 -2.498 0.038 1.00 0.00 A ATOM 101 C GLU A 43 -13.944 -4.944 -0.634 1.00 0.00 A ATOM 102 CA GLU A 43 -15.383 -5.271 -0.254 1.00 0.00 A ATOM 103 CB GLU A 43 -15.704 -6.739 -0.555 1.00 0.00 A ATOM 104 CD GLU A 43 -15.262 -9.164 -0.029 1.00 0.00 A ATOM 105 CG GLU A 43 -14.788 -7.736 0.140 1.00 0.00 A ATOM 106 HN GLU A 43 -16.914 -4.829 -1.634 1.00 0.00 A ATOM 107 HA GLU A 43 -15.514 -5.096 0.803 1.00 0.00 A ATOM 108 HB2 GLU A 43 -16.718 -6.941 -0.241 1.00 0.00 A ATOM 109 HB1 GLU A 43 -15.630 -6.898 -1.621 1.00 0.00 A ATOM 110 HG2 GLU A 43 -13.797 -7.651 -0.281 1.00 0.00 A ATOM 111 HG1 GLU A 43 -14.754 -7.503 1.194 1.00 0.00 A ATOM 112 N GLU A 43 -16.320 -4.419 -0.968 1.00 0.00 A ATOM 113 O GLU A 43 -13.599 -4.868 -1.813 1.00 0.00 A ATOM 114 OE1 GLU A 43 -14.891 -9.814 -1.027 1.00 0.00 A ATOM 115 OE2 GLU A 43 -16.010 -9.647 0.844 1.00 0.00 A ATOM 116 C TRP A 44 -10.958 -5.760 -0.057 1.00 0.00 A ATOM 117 CA TRP A 44 -11.707 -4.449 0.149 1.00 0.00 A ATOM 118 CB TRP A 44 -11.118 -3.665 1.323 1.00 0.00 A ATOM 119 CD1 TRP A 44 -9.463 -2.437 -0.198 1.00 0.00 A ATOM 120 CD2 TRP A 44 -8.726 -2.743 1.892 1.00 0.00 A ATOM 121 CE2 TRP A 44 -7.734 -2.063 1.159 1.00 0.00 A ATOM 122 CE3 TRP A 44 -8.480 -3.046 3.231 1.00 0.00 A ATOM 123 CG TRP A 44 -9.822 -2.983 0.999 1.00 0.00 A ATOM 124 CH2 TRP A 44 -6.312 -1.976 3.042 1.00 0.00 A ATOM 125 CZ2 TRP A 44 -6.524 -1.671 1.727 1.00 0.00 A ATOM 126 CZ3 TRP A 44 -7.280 -2.656 3.794 1.00 0.00 A ATOM 127 HN TRP A 44 -13.455 -4.761 1.290 1.00 0.00 A ATOM 128 HA TRP A 44 -11.626 -3.857 -0.750 1.00 0.00 A ATOM 129 HB2 TRP A 44 -11.822 -2.905 1.626 1.00 0.00 A ATOM 130 HB1 TRP A 44 -10.948 -4.340 2.149 1.00 0.00 A ATOM 131 HD1 TRP A 44 -10.084 -2.454 -1.083 1.00 0.00 A ATOM 132 HE1 TRP A 44 -7.727 -1.437 -0.841 1.00 0.00 A ATOM 133 HE3 TRP A 44 -9.214 -3.569 3.827 1.00 0.00 A ATOM 134 HH2 TRP A 44 -5.381 -1.688 3.523 1.00 0.00 A ATOM 135 HZ2 TRP A 44 -5.770 -1.148 1.161 1.00 0.00 A ATOM 136 HZ3 TRP A 44 -7.075 -2.878 4.831 1.00 0.00 A ATOM 137 N TRP A 44 -13.112 -4.729 0.374 1.00 0.00 A ATOM 138 NE1 TRP A 44 -8.208 -1.891 -0.109 1.00 0.00 A ATOM 139 O TRP A 44 -10.721 -6.514 0.888 1.00 0.00 A ATOM 140 C VAL A 45 -8.631 -7.544 -1.088 1.00 0.00 A ATOM 141 CA VAL A 45 -10.021 -7.304 -1.704 1.00 0.00 A ATOM 142 CB VAL A 45 -9.947 -7.382 -3.245 1.00 0.00 A ATOM 143 CG1 VAL A 45 -8.872 -6.460 -3.791 1.00 0.00 A ATOM 144 CG2 VAL A 45 -9.730 -8.809 -3.713 1.00 0.00 A ATOM 145 HN VAL A 45 -10.714 -5.324 -1.985 1.00 0.00 A ATOM 146 HA VAL A 45 -10.688 -8.083 -1.362 1.00 0.00 A ATOM 147 HB VAL A 45 -10.896 -7.047 -3.640 1.00 0.00 A ATOM 148 HG11 VAL A 45 -8.871 -6.506 -4.870 1.00 0.00 A ATOM 149 HG12 VAL A 45 -7.908 -6.771 -3.417 1.00 0.00 A ATOM 150 HG13 VAL A 45 -9.071 -5.448 -3.473 1.00 0.00 A ATOM 151 HG21 VAL A 45 -10.541 -9.428 -3.362 1.00 0.00 A ATOM 152 HG22 VAL A 45 -8.795 -9.177 -3.319 1.00 0.00 A ATOM 153 HG23 VAL A 45 -9.701 -8.829 -4.792 1.00 0.00 A ATOM 154 N VAL A 45 -10.590 -6.018 -1.302 1.00 0.00 A ATOM 155 O VAL A 45 -8.063 -8.631 -1.202 1.00 0.00 A ATOM 156 C VAL A 46 -6.936 -7.349 1.583 1.00 0.00 A ATOM 157 CA VAL A 46 -6.797 -6.651 0.233 1.00 0.00 A ATOM 158 CB VAL A 46 -6.146 -5.266 0.422 1.00 0.00 A ATOM 159 CG1 VAL A 46 -4.787 -5.384 1.092 1.00 0.00 A ATOM 160 CG2 VAL A 46 -6.021 -4.558 -0.918 1.00 0.00 A ATOM 161 HN VAL A 46 -8.583 -5.685 -0.372 1.00 0.00 A ATOM 162 HA VAL A 46 -6.150 -7.245 -0.394 1.00 0.00 A ATOM 163 HB VAL A 46 -6.784 -4.672 1.059 1.00 0.00 A ATOM 164 HG11 VAL A 46 -4.899 -5.849 2.060 1.00 0.00 A ATOM 165 HG12 VAL A 46 -4.359 -4.401 1.211 1.00 0.00 A ATOM 166 HG13 VAL A 46 -4.134 -5.988 0.476 1.00 0.00 A ATOM 167 HG21 VAL A 46 -7.003 -4.441 -1.354 1.00 0.00 A ATOM 168 HG22 VAL A 46 -5.401 -5.147 -1.579 1.00 0.00 A ATOM 169 HG23 VAL A 46 -5.574 -3.587 -0.772 1.00 0.00 A ATOM 170 N VAL A 46 -8.094 -6.533 -0.424 1.00 0.00 A ATOM 171 O VAL A 46 -6.000 -7.993 2.058 1.00 0.00 A ATOM 172 C GLY A 47 -8.408 -9.326 3.523 1.00 0.00 A ATOM 173 CA GLY A 47 -8.345 -7.809 3.496 1.00 0.00 A ATOM 174 HN GLY A 47 -8.871 -6.842 1.683 1.00 0.00 A ATOM 175 HA2 GLY A 47 -7.538 -7.484 4.137 1.00 0.00 A ATOM 176 HA1 GLY A 47 -9.275 -7.417 3.882 1.00 0.00 A ATOM 177 N GLY A 47 -8.128 -7.268 2.164 1.00 0.00 A ATOM 178 O GLY A 47 -8.401 -9.928 4.595 1.00 0.00 A ATOM 179 C LYS A 48 -7.280 -12.102 2.648 1.00 0.00 A ATOM 180 CA LYS A 48 -8.586 -11.406 2.273 1.00 0.00 A ATOM 181 CB LYS A 48 -9.008 -11.845 0.869 1.00 0.00 A ATOM 182 CD LYS A 48 -8.218 -12.338 -1.466 1.00 0.00 A ATOM 183 CE LYS A 48 -8.112 -13.827 -1.189 1.00 0.00 A ATOM 184 CG LYS A 48 -7.979 -11.528 -0.205 1.00 0.00 A ATOM 185 HN LYS A 48 -8.384 -9.427 1.526 1.00 0.00 A ATOM 186 HA LYS A 48 -9.348 -11.705 2.976 1.00 0.00 A ATOM 187 HB2 LYS A 48 -9.172 -12.912 0.873 1.00 0.00 A ATOM 188 HB1 LYS A 48 -9.928 -11.348 0.609 1.00 0.00 A ATOM 189 HD2 LYS A 48 -9.207 -12.122 -1.843 1.00 0.00 A ATOM 190 HD1 LYS A 48 -7.480 -12.065 -2.205 1.00 0.00 A ATOM 191 HE2 LYS A 48 -7.185 -14.020 -0.670 1.00 0.00 A ATOM 192 HE1 LYS A 48 -8.941 -14.124 -0.560 1.00 0.00 A ATOM 193 HG2 LYS A 48 -8.036 -10.477 -0.447 1.00 0.00 A ATOM 194 HG1 LYS A 48 -6.995 -11.757 0.177 1.00 0.00 A ATOM 195 HZ1 LYS A 48 -8.973 -14.374 -3.013 1.00 0.00 A ATOM 196 HZ2 LYS A 48 -8.188 -15.645 -2.211 1.00 0.00 A ATOM 197 HZ3 LYS A 48 -7.277 -14.455 -2.996 1.00 0.00 A ATOM 198 N LYS A 48 -8.451 -9.952 2.351 1.00 0.00 A ATOM 199 NZ LYS A 48 -8.140 -14.630 -2.439 1.00 0.00 A ATOM 200 O LYS A 48 -7.285 -13.236 3.130 1.00 0.00 A ATOM 201 C ASP A 49 -4.095 -11.070 3.659 1.00 0.00 A ATOM 202 CA ASP A 49 -4.860 -12.010 2.744 1.00 0.00 A ATOM 203 CB ASP A 49 -4.065 -12.255 1.459 1.00 0.00 A ATOM 204 CG ASP A 49 -2.907 -13.214 1.654 1.00 0.00 A ATOM 205 HN ASP A 49 -6.204 -10.522 2.055 1.00 0.00 A ATOM 206 HA ASP A 49 -5.018 -12.946 3.250 1.00 0.00 A ATOM 207 HB2 ASP A 49 -4.720 -12.664 0.711 1.00 0.00 A ATOM 208 HB1 ASP A 49 -3.668 -11.315 1.103 1.00 0.00 A ATOM 209 N ASP A 49 -6.159 -11.428 2.426 1.00 0.00 A ATOM 210 O ASP A 49 -2.865 -11.026 3.656 1.00 0.00 A ATOM 211 OD1 ASP A 49 -2.915 -13.960 2.662 1.00 0.00 A ATOM 212 OD2 ASP A 49 -1.972 -13.205 0.824 1.00 0.00 A ATOM 213 C LYS A 50 -3.419 -9.995 6.501 1.00 0.00 A ATOM 214 CA LYS A 50 -4.242 -9.369 5.368 1.00 0.00 A ATOM 215 CB LYS A 50 -5.296 -8.423 5.943 1.00 0.00 A ATOM 216 CD LYS A 50 -5.623 -6.280 7.243 1.00 0.00 A ATOM 217 CE LYS A 50 -4.877 -5.114 7.871 1.00 0.00 A ATOM 218 CG LYS A 50 -4.700 -7.087 6.346 1.00 0.00 A ATOM 219 HN LYS A 50 -5.798 -10.538 4.549 1.00 0.00 A ATOM 220 HA LYS A 50 -3.567 -8.789 4.754 1.00 0.00 A ATOM 221 HB2 LYS A 50 -6.061 -8.249 5.201 1.00 0.00 A ATOM 222 HB1 LYS A 50 -5.741 -8.876 6.816 1.00 0.00 A ATOM 223 HD2 LYS A 50 -6.443 -5.897 6.654 1.00 0.00 A ATOM 224 HD1 LYS A 50 -6.002 -6.919 8.024 1.00 0.00 A ATOM 225 HE2 LYS A 50 -4.041 -5.502 8.434 1.00 0.00 A ATOM 226 HE1 LYS A 50 -4.509 -4.476 7.081 1.00 0.00 A ATOM 227 HG2 LYS A 50 -3.775 -7.264 6.871 1.00 0.00 A ATOM 228 HG1 LYS A 50 -4.501 -6.519 5.444 1.00 0.00 A ATOM 229 HZ1 LYS A 50 -6.430 -3.761 8.231 1.00 0.00 A ATOM 230 HZ2 LYS A 50 -5.145 -3.640 9.328 1.00 0.00 A ATOM 231 HZ3 LYS A 50 -6.241 -4.928 9.450 1.00 0.00 A ATOM 232 N LYS A 50 -4.834 -10.374 4.505 1.00 0.00 A ATOM 233 NZ LYS A 50 -5.734 -4.309 8.782 1.00 0.00 A ATOM 234 O LYS A 50 -2.333 -9.511 6.778 1.00 0.00 A ATOM 235 C PRO A 51 -1.703 -12.058 7.843 1.00 0.00 A ATOM 236 CA PRO A 51 -3.153 -11.765 8.237 1.00 0.00 A ATOM 237 CB PRO A 51 -3.921 -13.084 8.422 1.00 0.00 A ATOM 238 CD PRO A 51 -5.245 -11.659 7.028 1.00 0.00 A ATOM 239 CG PRO A 51 -4.992 -13.094 7.376 1.00 0.00 A ATOM 240 HA PRO A 51 -3.163 -11.211 9.163 1.00 0.00 A ATOM 241 HB2 PRO A 51 -3.245 -13.916 8.293 1.00 0.00 A ATOM 242 HB1 PRO A 51 -4.342 -13.114 9.411 1.00 0.00 A ATOM 243 HD2 PRO A 51 -5.595 -11.570 6.010 1.00 0.00 A ATOM 244 HD1 PRO A 51 -5.951 -11.216 7.717 1.00 0.00 A ATOM 245 HG2 PRO A 51 -4.647 -13.634 6.506 1.00 0.00 A ATOM 246 HG1 PRO A 51 -5.887 -13.550 7.771 1.00 0.00 A ATOM 247 N PRO A 51 -3.911 -11.062 7.183 1.00 0.00 A ATOM 248 O PRO A 51 -0.788 -11.962 8.665 1.00 0.00 A ATOM 249 C THR A 52 0.707 -11.446 6.070 1.00 0.00 A ATOM 250 CA THR A 52 -0.169 -12.700 6.074 1.00 0.00 A ATOM 251 CB THR A 52 -0.260 -13.263 4.639 1.00 0.00 A ATOM 252 CG2 THR A 52 1.094 -13.773 4.164 1.00 0.00 A ATOM 253 HN THR A 52 -2.264 -12.428 5.969 1.00 0.00 A ATOM 254 HA THR A 52 0.274 -13.449 6.713 1.00 0.00 A ATOM 255 HB THR A 52 -0.587 -12.472 3.975 1.00 0.00 A ATOM 256 HG1 THR A 52 -1.837 -14.171 3.856 1.00 0.00 A ATOM 257 HG21 THR A 52 0.995 -14.176 3.168 1.00 0.00 A ATOM 258 HG22 THR A 52 1.445 -14.547 4.831 1.00 0.00 A ATOM 259 HG23 THR A 52 1.806 -12.958 4.154 1.00 0.00 A ATOM 260 N THR A 52 -1.498 -12.386 6.577 1.00 0.00 A ATOM 261 O THR A 52 1.836 -11.450 6.581 1.00 0.00 A ATOM 262 OG1 THR A 52 -1.220 -14.329 4.594 1.00 0.00 A ATOM 263 C TYR A 53 0.990 -8.474 6.848 1.00 0.00 A ATOM 264 CA TYR A 53 0.887 -9.104 5.470 1.00 0.00 A ATOM 265 CB TYR A 53 0.201 -8.150 4.486 1.00 0.00 A ATOM 266 CD1 TYR A 53 0.559 -9.798 2.608 1.00 0.00 A ATOM 267 CD2 TYR A 53 -1.442 -8.504 2.599 1.00 0.00 A ATOM 268 CE1 TYR A 53 0.158 -10.437 1.452 1.00 0.00 A ATOM 269 CE2 TYR A 53 -1.846 -9.135 1.440 1.00 0.00 A ATOM 270 CG TYR A 53 -0.234 -8.824 3.205 1.00 0.00 A ATOM 271 CZ TYR A 53 -1.045 -10.101 0.874 1.00 0.00 A ATOM 272 HN TYR A 53 -0.778 -10.389 5.254 1.00 0.00 A ATOM 273 HA TYR A 53 1.883 -9.328 5.115 1.00 0.00 A ATOM 274 HB2 TYR A 53 -0.678 -7.728 4.952 1.00 0.00 A ATOM 275 HB1 TYR A 53 0.885 -7.354 4.227 1.00 0.00 A ATOM 276 HD1 TYR A 53 1.502 -10.059 3.066 1.00 0.00 A ATOM 277 HD2 TYR A 53 -2.069 -7.746 3.044 1.00 0.00 A ATOM 278 HE1 TYR A 53 0.789 -11.191 1.006 1.00 0.00 A ATOM 279 HE2 TYR A 53 -2.794 -8.877 0.985 1.00 0.00 A ATOM 280 HH TYR A 53 -1.435 -11.704 -0.117 1.00 0.00 A ATOM 281 N TYR A 53 0.152 -10.355 5.564 1.00 0.00 A ATOM 282 O TYR A 53 1.858 -7.652 7.104 1.00 0.00 A ATOM 283 OH TYR A 53 -1.455 -10.742 -0.269 1.00 0.00 A ATOM 284 C ASP A 54 1.351 -9.034 9.823 1.00 0.00 A ATOM 285 CA ASP A 54 0.119 -8.474 9.128 1.00 0.00 A ATOM 286 CB ASP A 54 -1.150 -8.956 9.837 1.00 0.00 A ATOM 287 CG ASP A 54 -1.136 -8.696 11.331 1.00 0.00 A ATOM 288 HN ASP A 54 -0.613 -9.504 7.440 1.00 0.00 A ATOM 289 HA ASP A 54 0.156 -7.397 9.156 1.00 0.00 A ATOM 290 HB2 ASP A 54 -2.003 -8.448 9.413 1.00 0.00 A ATOM 291 HB1 ASP A 54 -1.257 -10.019 9.677 1.00 0.00 A ATOM 292 N ASP A 54 0.097 -8.896 7.736 1.00 0.00 A ATOM 293 O ASP A 54 2.065 -8.315 10.522 1.00 0.00 A ATOM 294 OD1 ASP A 54 -0.607 -9.543 12.076 1.00 0.00 A ATOM 295 OD2 ASP A 54 -1.638 -7.635 11.759 1.00 0.00 A ATOM 296 C GLU A 55 4.070 -10.357 9.598 1.00 0.00 A ATOM 297 CA GLU A 55 2.794 -10.941 10.185 1.00 0.00 A ATOM 298 CB GLU A 55 2.768 -12.455 9.996 1.00 0.00 A ATOM 299 CD GLU A 55 1.823 -14.619 10.885 1.00 0.00 A ATOM 300 CG GLU A 55 1.616 -13.131 10.721 1.00 0.00 A ATOM 301 HN GLU A 55 1.025 -10.842 9.022 1.00 0.00 A ATOM 302 HA GLU A 55 2.775 -10.724 11.238 1.00 0.00 A ATOM 303 HB2 GLU A 55 2.682 -12.673 8.940 1.00 0.00 A ATOM 304 HB1 GLU A 55 3.692 -12.869 10.366 1.00 0.00 A ATOM 305 HG2 GLU A 55 1.511 -12.687 11.698 1.00 0.00 A ATOM 306 HG1 GLU A 55 0.710 -12.970 10.155 1.00 0.00 A ATOM 307 N GLU A 55 1.624 -10.312 9.593 1.00 0.00 A ATOM 308 O GLU A 55 5.106 -10.308 10.261 1.00 0.00 A ATOM 309 OE1 GLU A 55 2.449 -15.028 11.889 1.00 0.00 A ATOM 310 OE2 GLU A 55 1.366 -15.393 10.020 1.00 0.00 A ATOM 311 C ILE A 56 5.235 -7.787 8.198 1.00 0.00 A ATOM 312 CA ILE A 56 5.125 -9.243 7.721 1.00 0.00 A ATOM 313 CB ILE A 56 5.002 -9.304 6.185 1.00 0.00 A ATOM 314 CD1 ILE A 56 4.365 -10.940 4.347 1.00 0.00 A ATOM 315 CG1 ILE A 56 4.887 -10.763 5.751 1.00 0.00 A ATOM 316 CG2 ILE A 56 6.194 -8.629 5.514 1.00 0.00 A ATOM 317 HN ILE A 56 3.158 -10.034 7.849 1.00 0.00 A ATOM 318 HA ILE A 56 6.021 -9.773 8.016 1.00 0.00 A ATOM 319 HB ILE A 56 4.109 -8.777 5.890 1.00 0.00 A ATOM 320 HD11 ILE A 56 3.368 -10.528 4.284 1.00 0.00 A ATOM 321 HD12 ILE A 56 4.335 -11.991 4.106 1.00 0.00 A ATOM 322 HD13 ILE A 56 5.014 -10.427 3.652 1.00 0.00 A ATOM 323 HG12 ILE A 56 5.861 -11.229 5.805 1.00 0.00 A ATOM 324 HG11 ILE A 56 4.212 -11.275 6.423 1.00 0.00 A ATOM 325 HG21 ILE A 56 6.072 -8.664 4.440 1.00 0.00 A ATOM 326 HG22 ILE A 56 7.104 -9.141 5.791 1.00 0.00 A ATOM 327 HG23 ILE A 56 6.250 -7.599 5.835 1.00 0.00 A ATOM 328 N ILE A 56 3.990 -9.907 8.356 1.00 0.00 A ATOM 329 O ILE A 56 6.323 -7.221 8.281 1.00 0.00 A ATOM 330 C PHE A 57 4.627 -5.746 10.448 1.00 0.00 A ATOM 331 CA PHE A 57 4.042 -5.832 9.038 1.00 0.00 A ATOM 332 CB PHE A 57 2.581 -5.365 9.040 1.00 0.00 A ATOM 333 CD1 PHE A 57 2.623 -2.926 8.457 1.00 0.00 A ATOM 334 CD2 PHE A 57 1.939 -3.550 10.650 1.00 0.00 A ATOM 335 CE1 PHE A 57 2.433 -1.594 8.772 1.00 0.00 A ATOM 336 CE2 PHE A 57 1.747 -2.219 10.972 1.00 0.00 A ATOM 337 CG PHE A 57 2.382 -3.918 9.391 1.00 0.00 A ATOM 338 CZ PHE A 57 1.996 -1.240 10.032 1.00 0.00 A ATOM 339 HN PHE A 57 3.261 -7.702 8.438 1.00 0.00 A ATOM 340 HA PHE A 57 4.619 -5.204 8.375 1.00 0.00 A ATOM 341 HB2 PHE A 57 2.162 -5.521 8.059 1.00 0.00 A ATOM 342 HB1 PHE A 57 2.031 -5.959 9.756 1.00 0.00 A ATOM 343 HD1 PHE A 57 2.966 -3.200 7.471 1.00 0.00 A ATOM 344 HD2 PHE A 57 1.744 -4.314 11.388 1.00 0.00 A ATOM 345 HE1 PHE A 57 2.625 -0.830 8.032 1.00 0.00 A ATOM 346 HE2 PHE A 57 1.405 -1.946 11.960 1.00 0.00 A ATOM 347 HZ PHE A 57 1.849 -0.200 10.282 1.00 0.00 A ATOM 348 N PHE A 57 4.100 -7.203 8.540 1.00 0.00 A ATOM 349 O PHE A 57 5.366 -4.814 10.776 1.00 0.00 A ATOM 350 C TYR A 58 6.182 -7.158 12.819 1.00 0.00 A ATOM 351 CA TYR A 58 4.723 -6.743 12.668 1.00 0.00 A ATOM 352 CB TYR A 58 3.815 -7.662 13.490 1.00 0.00 A ATOM 353 CD1 TYR A 58 1.766 -6.343 12.802 1.00 0.00 A ATOM 354 CD2 TYR A 58 1.809 -7.310 14.977 1.00 0.00 A ATOM 355 CE1 TYR A 58 0.508 -5.829 13.045 1.00 0.00 A ATOM 356 CE2 TYR A 58 0.551 -6.800 15.233 1.00 0.00 A ATOM 357 CG TYR A 58 2.438 -7.091 13.760 1.00 0.00 A ATOM 358 CZ TYR A 58 -0.097 -6.060 14.264 1.00 0.00 A ATOM 359 HN TYR A 58 3.764 -7.483 10.928 1.00 0.00 A ATOM 360 HA TYR A 58 4.619 -5.736 13.041 1.00 0.00 A ATOM 361 HB2 TYR A 58 3.682 -8.592 12.959 1.00 0.00 A ATOM 362 HB1 TYR A 58 4.284 -7.862 14.442 1.00 0.00 A ATOM 363 HD1 TYR A 58 2.244 -6.165 11.851 1.00 0.00 A ATOM 364 HD2 TYR A 58 2.319 -7.888 15.732 1.00 0.00 A ATOM 365 HE1 TYR A 58 0.003 -5.250 12.284 1.00 0.00 A ATOM 366 HE2 TYR A 58 0.081 -6.982 16.189 1.00 0.00 A ATOM 367 HH TYR A 58 -1.977 -5.884 13.856 1.00 0.00 A ATOM 368 N TYR A 58 4.307 -6.737 11.270 1.00 0.00 A ATOM 369 O TYR A 58 6.775 -6.989 13.882 1.00 0.00 A ATOM 370 OH TYR A 58 -1.353 -5.546 14.518 1.00 0.00 A ATOM 371 C THR A 59 9.071 -6.947 11.322 1.00 0.00 A ATOM 372 CA THR A 59 8.164 -8.085 11.787 1.00 0.00 A ATOM 373 CB THR A 59 8.407 -9.341 10.929 1.00 0.00 A ATOM 374 CG2 THR A 59 8.000 -10.599 11.678 1.00 0.00 A ATOM 375 HN THR A 59 6.252 -7.802 10.929 1.00 0.00 A ATOM 376 HA THR A 59 8.410 -8.326 12.810 1.00 0.00 A ATOM 377 HB THR A 59 9.458 -9.403 10.694 1.00 0.00 A ATOM 378 HG1 THR A 59 6.820 -9.716 9.826 1.00 0.00 A ATOM 379 HG21 THR A 59 8.614 -10.711 12.558 1.00 0.00 A ATOM 380 HG22 THR A 59 8.126 -11.456 11.032 1.00 0.00 A ATOM 381 HG23 THR A 59 6.963 -10.520 11.971 1.00 0.00 A ATOM 382 N THR A 59 6.768 -7.684 11.755 1.00 0.00 A ATOM 383 O THR A 59 10.294 -7.031 11.423 1.00 0.00 A ATOM 384 OG1 THR A 59 7.660 -9.255 9.713 1.00 0.00 A ATOM 385 C LEU A 60 9.141 -3.603 11.459 1.00 0.00 A ATOM 386 CA LEU A 60 9.196 -4.694 10.392 1.00 0.00 A ATOM 387 CB LEU A 60 8.638 -4.168 9.063 1.00 0.00 A ATOM 388 CD1 LEU A 60 8.188 -4.511 6.621 1.00 0.00 A ATOM 389 CD2 LEU A 60 10.231 -5.512 7.652 1.00 0.00 A ATOM 390 CG LEU A 60 8.775 -5.129 7.875 1.00 0.00 A ATOM 391 HN LEU A 60 7.477 -5.879 10.746 1.00 0.00 A ATOM 392 HA LEU A 60 10.226 -4.986 10.247 1.00 0.00 A ATOM 393 HB2 LEU A 60 7.590 -3.948 9.199 1.00 0.00 A ATOM 394 HB1 LEU A 60 9.153 -3.253 8.814 1.00 0.00 A ATOM 395 HD11 LEU A 60 8.271 -5.213 5.802 1.00 0.00 A ATOM 396 HD12 LEU A 60 8.728 -3.606 6.376 1.00 0.00 A ATOM 397 HD13 LEU A 60 7.147 -4.276 6.792 1.00 0.00 A ATOM 398 HD21 LEU A 60 10.616 -5.991 8.541 1.00 0.00 A ATOM 399 HD22 LEU A 60 10.811 -4.624 7.443 1.00 0.00 A ATOM 400 HD23 LEU A 60 10.300 -6.193 6.817 1.00 0.00 A ATOM 401 HG LEU A 60 8.222 -6.029 8.088 1.00 0.00 A ATOM 402 N LEU A 60 8.455 -5.873 10.828 1.00 0.00 A ATOM 403 O LEU A 60 9.531 -2.458 11.216 1.00 0.00 A ATOM 404 C SER A 61 7.569 -1.955 13.550 1.00 0.00 A ATOM 405 CA SER A 61 8.571 -3.086 13.793 1.00 0.00 A ATOM 406 CB SER A 61 9.951 -2.516 14.143 1.00 0.00 A ATOM 407 HN SER A 61 8.360 -4.910 12.744 1.00 0.00 A ATOM 408 HA SER A 61 8.221 -3.673 14.631 1.00 0.00 A ATOM 409 HB2 SER A 61 10.304 -1.900 13.328 1.00 0.00 A ATOM 410 HB1 SER A 61 9.879 -1.920 15.040 1.00 0.00 A ATOM 411 HG SER A 61 10.499 -4.395 14.079 1.00 0.00 A ATOM 412 N SER A 61 8.664 -3.986 12.643 1.00 0.00 A ATOM 413 O SER A 61 7.937 -0.863 13.116 1.00 0.00 A ATOM 414 OG SER A 61 10.887 -3.559 14.361 1.00 0.00 A ATOM 415 C PRO A 62 5.079 -0.337 14.896 1.00 0.00 A ATOM 416 CA PRO A 62 5.227 -1.219 13.662 1.00 0.00 A ATOM 417 CB PRO A 62 3.961 -2.058 13.468 1.00 0.00 A ATOM 418 CD PRO A 62 5.737 -3.483 14.287 1.00 0.00 A ATOM 419 CG PRO A 62 4.349 -3.487 13.707 1.00 0.00 A ATOM 420 HA PRO A 62 5.392 -0.601 12.793 1.00 0.00 A ATOM 421 HB2 PRO A 62 3.210 -1.737 14.174 1.00 0.00 A ATOM 422 HB1 PRO A 62 3.590 -1.918 12.462 1.00 0.00 A ATOM 423 HD2 PRO A 62 5.696 -3.513 15.365 1.00 0.00 A ATOM 424 HD1 PRO A 62 6.310 -4.314 13.904 1.00 0.00 A ATOM 425 HG2 PRO A 62 3.658 -3.939 14.403 1.00 0.00 A ATOM 426 HG1 PRO A 62 4.336 -4.022 12.771 1.00 0.00 A ATOM 427 N PRO A 62 6.280 -2.210 13.819 1.00 0.00 A ATOM 428 O PRO A 62 4.991 -0.836 16.024 1.00 0.00 A ATOM 429 C VAL A 63 3.494 2.592 15.620 1.00 0.00 A ATOM 430 CA VAL A 63 4.849 1.913 15.764 1.00 0.00 A ATOM 431 CB VAL A 63 5.964 2.980 15.801 1.00 0.00 A ATOM 432 CG1 VAL A 63 5.762 3.935 16.969 1.00 0.00 A ATOM 433 CG2 VAL A 63 7.338 2.321 15.870 1.00 0.00 A ATOM 434 HN VAL A 63 5.129 1.306 13.759 1.00 0.00 A ATOM 435 HA VAL A 63 4.868 1.366 16.696 1.00 0.00 A ATOM 436 HB VAL A 63 5.912 3.555 14.887 1.00 0.00 A ATOM 437 HG11 VAL A 63 5.782 3.381 17.896 1.00 0.00 A ATOM 438 HG12 VAL A 63 4.806 4.429 16.868 1.00 0.00 A ATOM 439 HG13 VAL A 63 6.549 4.674 16.974 1.00 0.00 A ATOM 440 HG21 VAL A 63 8.101 3.084 15.889 1.00 0.00 A ATOM 441 HG22 VAL A 63 7.480 1.693 15.003 1.00 0.00 A ATOM 442 HG23 VAL A 63 7.406 1.720 16.764 1.00 0.00 A ATOM 443 N VAL A 63 5.041 0.967 14.681 1.00 0.00 A ATOM 444 O VAL A 63 3.280 3.379 14.695 1.00 0.00 A ATOM 445 C ASN A 64 0.459 2.540 15.259 1.00 0.00 A ATOM 446 CA ASN A 64 1.236 2.827 16.543 1.00 0.00 A ATOM 447 CB ASN A 64 1.307 4.337 16.803 1.00 0.00 A ATOM 448 CG ASN A 64 1.721 4.658 18.230 1.00 0.00 A ATOM 449 HN ASN A 64 2.804 1.560 17.183 1.00 0.00 A ATOM 450 HA ASN A 64 0.706 2.366 17.366 1.00 0.00 A ATOM 451 HB2 ASN A 64 2.025 4.780 16.128 1.00 0.00 A ATOM 452 HB1 ASN A 64 0.335 4.771 16.624 1.00 0.00 A ATOM 453 HD21 ASN A 64 2.644 6.311 17.635 1.00 0.00 A ATOM 454 HD22 ASN A 64 2.709 5.978 19.333 1.00 0.00 A ATOM 455 N ASN A 64 2.575 2.239 16.514 1.00 0.00 A ATOM 456 ND2 ASN A 64 2.425 5.759 18.418 1.00 0.00 A ATOM 457 O ASN A 64 -0.398 3.323 14.855 1.00 0.00 A ATOM 458 OD1 ASN A 64 1.409 3.914 19.160 1.00 0.00 A ATOM 459 C GLY A 65 0.579 1.375 12.147 1.00 0.00 A ATOM 460 CA GLY A 65 -0.023 0.966 13.480 1.00 0.00 A ATOM 461 HN GLY A 65 1.494 0.856 14.956 1.00 0.00 A ATOM 462 HA2 GLY A 65 -0.101 -0.112 13.508 1.00 0.00 A ATOM 463 HA1 GLY A 65 -1.016 1.383 13.559 1.00 0.00 A ATOM 464 N GLY A 65 0.751 1.402 14.633 1.00 0.00 A ATOM 465 O GLY A 65 -0.005 1.114 11.097 1.00 0.00 A ATOM 466 C LYS A 66 3.887 1.922 10.984 1.00 0.00 A ATOM 467 CA LYS A 66 2.438 2.395 10.953 1.00 0.00 A ATOM 468 CB LYS A 66 2.416 3.915 10.760 1.00 0.00 A ATOM 469 CD LYS A 66 1.120 6.010 10.313 1.00 0.00 A ATOM 470 CE LYS A 66 -0.245 6.656 10.155 1.00 0.00 A ATOM 471 CG LYS A 66 1.034 4.504 10.522 1.00 0.00 A ATOM 472 HN LYS A 66 2.157 2.210 13.041 1.00 0.00 A ATOM 473 HA LYS A 66 1.937 1.925 10.123 1.00 0.00 A ATOM 474 HB2 LYS A 66 2.830 4.381 11.640 1.00 0.00 A ATOM 475 HB1 LYS A 66 3.037 4.163 9.911 1.00 0.00 A ATOM 476 HD2 LYS A 66 1.620 6.455 11.159 1.00 0.00 A ATOM 477 HD1 LYS A 66 1.694 6.196 9.416 1.00 0.00 A ATOM 478 HE2 LYS A 66 -0.940 6.170 10.825 1.00 0.00 A ATOM 479 HE1 LYS A 66 -0.166 7.702 10.418 1.00 0.00 A ATOM 480 HG2 LYS A 66 0.602 4.049 9.643 1.00 0.00 A ATOM 481 HG1 LYS A 66 0.412 4.303 11.382 1.00 0.00 A ATOM 482 HZ1 LYS A 66 -1.630 7.089 8.663 1.00 0.00 A ATOM 483 HZ2 LYS A 66 -0.963 5.546 8.540 1.00 0.00 A ATOM 484 HZ3 LYS A 66 -0.045 6.909 8.089 1.00 0.00 A ATOM 485 N LYS A 66 1.747 2.005 12.178 1.00 0.00 A ATOM 486 NZ LYS A 66 -0.756 6.543 8.768 1.00 0.00 A ATOM 487 O LYS A 66 4.481 1.792 12.058 1.00 0.00 A ATOM 488 C ILE A 67 6.571 2.377 8.860 1.00 0.00 A ATOM 489 CA ILE A 67 5.863 1.341 9.713 1.00 0.00 A ATOM 490 CB ILE A 67 6.142 -0.058 9.121 1.00 0.00 A ATOM 491 CD1 ILE A 67 5.831 -1.527 7.062 1.00 0.00 A ATOM 492 CG1 ILE A 67 5.546 -0.193 7.713 1.00 0.00 A ATOM 493 CG2 ILE A 67 5.624 -1.144 10.053 1.00 0.00 A ATOM 494 HN ILE A 67 3.893 1.662 9.002 1.00 0.00 A ATOM 495 HA ILE A 67 6.279 1.372 10.711 1.00 0.00 A ATOM 496 HB ILE A 67 7.214 -0.178 9.055 1.00 0.00 A ATOM 497 HD11 ILE A 67 5.420 -1.539 6.062 1.00 0.00 A ATOM 498 HD12 ILE A 67 5.378 -2.314 7.646 1.00 0.00 A ATOM 499 HD13 ILE A 67 6.898 -1.684 7.015 1.00 0.00 A ATOM 500 HG12 ILE A 67 4.478 -0.069 7.763 1.00 0.00 A ATOM 501 HG11 ILE A 67 5.961 0.578 7.078 1.00 0.00 A ATOM 502 HG21 ILE A 67 6.120 -1.062 11.009 1.00 0.00 A ATOM 503 HG22 ILE A 67 5.829 -2.113 9.624 1.00 0.00 A ATOM 504 HG23 ILE A 67 4.557 -1.027 10.189 1.00 0.00 A ATOM 505 N ILE A 67 4.446 1.650 9.816 1.00 0.00 A ATOM 506 O ILE A 67 5.945 3.089 8.060 1.00 0.00 A ATOM 507 C THR A 68 8.858 2.908 6.840 1.00 0.00 A ATOM 508 CA THR A 68 8.716 3.362 8.293 1.00 0.00 A ATOM 509 CB THR A 68 10.111 3.468 8.946 1.00 0.00 A ATOM 510 CG2 THR A 68 10.039 4.236 10.255 1.00 0.00 A ATOM 511 HN THR A 68 8.303 1.849 9.692 1.00 0.00 A ATOM 512 HA THR A 68 8.252 4.338 8.316 1.00 0.00 A ATOM 513 HB THR A 68 10.769 3.995 8.272 1.00 0.00 A ATOM 514 HG1 THR A 68 11.049 2.148 10.075 1.00 0.00 A ATOM 515 HG21 THR A 68 11.026 4.298 10.691 1.00 0.00 A ATOM 516 HG22 THR A 68 9.378 3.724 10.935 1.00 0.00 A ATOM 517 HG23 THR A 68 9.662 5.231 10.068 1.00 0.00 A ATOM 518 N THR A 68 7.882 2.445 9.038 1.00 0.00 A ATOM 519 O THR A 68 8.789 1.710 6.542 1.00 0.00 A ATOM 520 OG1 THR A 68 10.642 2.161 9.195 1.00 0.00 A ATOM 521 C GLY A 69 10.528 2.848 4.263 1.00 0.00 A ATOM 522 CA GLY A 69 9.215 3.541 4.537 1.00 0.00 A ATOM 523 HN GLY A 69 9.123 4.800 6.225 1.00 0.00 A ATOM 524 HA2 GLY A 69 8.406 2.891 4.236 1.00 0.00 A ATOM 525 HA1 GLY A 69 9.170 4.448 3.957 1.00 0.00 A ATOM 526 N GLY A 69 9.066 3.865 5.939 1.00 0.00 A ATOM 527 O GLY A 69 10.746 2.330 3.178 1.00 0.00 A ATOM 528 C ALA A 70 12.546 0.679 5.145 1.00 0.00 A ATOM 529 CA ALA A 70 12.692 2.194 5.163 1.00 0.00 A ATOM 530 CB ALA A 70 13.579 2.627 6.315 1.00 0.00 A ATOM 531 HN ALA A 70 11.160 3.302 6.094 1.00 0.00 A ATOM 532 HA ALA A 70 13.157 2.510 4.248 1.00 0.00 A ATOM 533 HB1 ALA A 70 13.158 2.277 7.245 1.00 0.00 A ATOM 534 HB2 ALA A 70 13.648 3.705 6.332 1.00 0.00 A ATOM 535 HB3 ALA A 70 14.565 2.205 6.185 1.00 0.00 A ATOM 536 N ALA A 70 11.397 2.845 5.262 1.00 0.00 A ATOM 537 O ALA A 70 13.216 -0.013 4.384 1.00 0.00 A ATOM 538 C ASN A 71 10.532 -1.747 4.960 1.00 0.00 A ATOM 539 CA ASN A 71 11.433 -1.262 6.084 1.00 0.00 A ATOM 540 CB ASN A 71 10.849 -1.603 7.455 1.00 0.00 A ATOM 541 CG ASN A 71 11.893 -1.480 8.546 1.00 0.00 A ATOM 542 HN ASN A 71 11.112 0.784 6.523 1.00 0.00 A ATOM 543 HA ASN A 71 12.399 -1.746 5.984 1.00 0.00 A ATOM 544 HB2 ASN A 71 10.038 -0.926 7.676 1.00 0.00 A ATOM 545 HB1 ASN A 71 10.478 -2.618 7.444 1.00 0.00 A ATOM 546 HD21 ASN A 71 11.523 0.465 8.716 1.00 0.00 A ATOM 547 HD22 ASN A 71 12.763 -0.156 9.741 1.00 0.00 A ATOM 548 N ASN A 71 11.650 0.174 5.975 1.00 0.00 A ATOM 549 ND2 ASN A 71 12.074 -0.271 9.057 1.00 0.00 A ATOM 550 O ASN A 71 10.687 -2.865 4.465 1.00 0.00 A ATOM 551 OD1 ASN A 71 12.551 -2.458 8.908 1.00 0.00 A ATOM 552 C ALA A 72 9.705 -1.223 2.141 1.00 0.00 A ATOM 553 CA ALA A 72 8.799 -1.160 3.366 1.00 0.00 A ATOM 554 CB ALA A 72 7.738 -0.084 3.192 1.00 0.00 A ATOM 555 HN ALA A 72 9.442 -0.070 5.060 1.00 0.00 A ATOM 556 HA ALA A 72 8.305 -2.115 3.500 1.00 0.00 A ATOM 557 HB1 ALA A 72 7.093 -0.073 4.059 1.00 0.00 A ATOM 558 HB2 ALA A 72 7.150 -0.294 2.310 1.00 0.00 A ATOM 559 HB3 ALA A 72 8.215 0.880 3.087 1.00 0.00 A ATOM 560 N ALA A 72 9.602 -0.892 4.548 1.00 0.00 A ATOM 561 O ALA A 72 9.608 -2.138 1.328 1.00 0.00 A ATOM 562 C LYS A 73 12.408 -1.497 0.964 1.00 0.00 A ATOM 563 CA LYS A 73 11.625 -0.188 1.003 1.00 0.00 A ATOM 564 CB LYS A 73 12.567 0.984 1.308 1.00 0.00 A ATOM 565 CD LYS A 73 14.600 2.331 0.788 1.00 0.00 A ATOM 566 CE LYS A 73 15.692 2.681 -0.213 1.00 0.00 A ATOM 567 CG LYS A 73 13.662 1.243 0.283 1.00 0.00 A ATOM 568 HN LYS A 73 10.558 0.496 2.696 1.00 0.00 A ATOM 569 HA LYS A 73 11.142 -0.025 0.050 1.00 0.00 A ATOM 570 HB2 LYS A 73 11.976 1.881 1.390 1.00 0.00 A ATOM 571 HB1 LYS A 73 13.042 0.798 2.260 1.00 0.00 A ATOM 572 HD2 LYS A 73 14.025 3.221 0.992 1.00 0.00 A ATOM 573 HD1 LYS A 73 15.064 1.988 1.703 1.00 0.00 A ATOM 574 HE2 LYS A 73 16.432 3.289 0.285 1.00 0.00 A ATOM 575 HE1 LYS A 73 16.153 1.766 -0.553 1.00 0.00 A ATOM 576 HG2 LYS A 73 14.223 0.334 0.124 1.00 0.00 A ATOM 577 HG1 LYS A 73 13.210 1.564 -0.643 1.00 0.00 A ATOM 578 HZ1 LYS A 73 14.261 3.870 -1.167 1.00 0.00 A ATOM 579 HZ2 LYS A 73 15.056 2.782 -2.203 1.00 0.00 A ATOM 580 HZ3 LYS A 73 15.850 4.177 -1.661 1.00 0.00 A ATOM 581 N LYS A 73 10.597 -0.239 2.043 1.00 0.00 A ATOM 582 NZ LYS A 73 15.174 3.425 -1.390 1.00 0.00 A ATOM 583 O LYS A 73 12.676 -2.044 -0.103 1.00 0.00 A ATOM 584 C LYS A 74 12.714 -4.411 1.682 1.00 0.00 A ATOM 585 CA LYS A 74 13.479 -3.238 2.300 1.00 0.00 A ATOM 586 CB LYS A 74 13.744 -3.480 3.786 1.00 0.00 A ATOM 587 CD LYS A 74 14.903 -4.784 5.567 1.00 0.00 A ATOM 588 CE LYS A 74 13.710 -4.666 6.504 1.00 0.00 A ATOM 589 CG LYS A 74 14.479 -4.767 4.105 1.00 0.00 A ATOM 590 HN LYS A 74 12.504 -1.484 2.954 1.00 0.00 A ATOM 591 HA LYS A 74 14.424 -3.134 1.790 1.00 0.00 A ATOM 592 HB2 LYS A 74 14.334 -2.662 4.166 1.00 0.00 A ATOM 593 HB1 LYS A 74 12.798 -3.496 4.306 1.00 0.00 A ATOM 594 HD2 LYS A 74 15.423 -5.706 5.775 1.00 0.00 A ATOM 595 HD1 LYS A 74 15.562 -3.945 5.741 1.00 0.00 A ATOM 596 HE2 LYS A 74 13.111 -3.819 6.203 1.00 0.00 A ATOM 597 HE1 LYS A 74 13.121 -5.569 6.432 1.00 0.00 A ATOM 598 HG2 LYS A 74 13.828 -5.609 3.915 1.00 0.00 A ATOM 599 HG1 LYS A 74 15.357 -4.837 3.481 1.00 0.00 A ATOM 600 HZ1 LYS A 74 14.852 -3.715 7.971 1.00 0.00 A ATOM 601 HZ2 LYS A 74 14.544 -5.357 8.295 1.00 0.00 A ATOM 602 HZ3 LYS A 74 13.317 -4.203 8.501 1.00 0.00 A ATOM 603 N LYS A 74 12.748 -1.988 2.148 1.00 0.00 A ATOM 604 NZ LYS A 74 14.133 -4.475 7.914 1.00 0.00 A ATOM 605 O LYS A 74 13.275 -5.176 0.904 1.00 0.00 A ATOM 606 C GLU A 75 10.510 -5.442 -0.068 1.00 0.00 A ATOM 607 CA GLU A 75 10.585 -5.584 1.456 1.00 0.00 A ATOM 608 CB GLU A 75 9.181 -5.494 2.081 1.00 0.00 A ATOM 609 CD GLU A 75 8.032 -7.565 1.129 1.00 0.00 A ATOM 610 CG GLU A 75 8.050 -6.051 1.220 1.00 0.00 A ATOM 611 HN GLU A 75 11.057 -3.914 2.681 1.00 0.00 A ATOM 612 HA GLU A 75 11.024 -6.543 1.701 1.00 0.00 A ATOM 613 HB2 GLU A 75 9.184 -6.037 3.014 1.00 0.00 A ATOM 614 HB1 GLU A 75 8.965 -4.455 2.286 1.00 0.00 A ATOM 615 HG2 GLU A 75 7.111 -5.725 1.636 1.00 0.00 A ATOM 616 HG1 GLU A 75 8.154 -5.651 0.223 1.00 0.00 A ATOM 617 N GLU A 75 11.440 -4.539 2.028 1.00 0.00 A ATOM 618 O GLU A 75 10.706 -6.407 -0.814 1.00 0.00 A ATOM 619 OE1 GLU A 75 8.733 -8.125 0.266 1.00 0.00 A ATOM 620 OE2 GLU A 75 7.275 -8.199 1.891 1.00 0.00 A ATOM 621 C MET A 76 11.335 -4.368 -2.732 1.00 0.00 A ATOM 622 CA MET A 76 10.109 -3.920 -1.933 1.00 0.00 A ATOM 623 CB MET A 76 9.882 -2.421 -2.122 1.00 0.00 A ATOM 624 CE MET A 76 7.501 -1.276 -3.986 1.00 0.00 A ATOM 625 CG MET A 76 8.578 -1.918 -1.523 1.00 0.00 A ATOM 626 HN MET A 76 10.171 -3.489 0.138 1.00 0.00 A ATOM 627 HA MET A 76 9.239 -4.452 -2.294 1.00 0.00 A ATOM 628 HB2 MET A 76 10.696 -1.884 -1.658 1.00 0.00 A ATOM 629 HB1 MET A 76 9.877 -2.201 -3.180 1.00 0.00 A ATOM 630 HE1 MET A 76 6.729 -1.418 -4.730 1.00 0.00 A ATOM 631 HE2 MET A 76 8.455 -1.566 -4.401 1.00 0.00 A ATOM 632 HE3 MET A 76 7.535 -0.234 -3.698 1.00 0.00 A ATOM 633 HG2 MET A 76 8.436 -2.388 -0.563 1.00 0.00 A ATOM 634 HG1 MET A 76 8.648 -0.847 -1.391 1.00 0.00 A ATOM 635 N MET A 76 10.259 -4.219 -0.513 1.00 0.00 A ATOM 636 O MET A 76 11.204 -5.026 -3.767 1.00 0.00 A ATOM 637 SD MET A 76 7.145 -2.279 -2.549 1.00 0.00 A ATOM 638 C VAL A 77 14.104 -5.849 -2.803 1.00 0.00 A ATOM 639 CA VAL A 77 13.754 -4.364 -2.940 1.00 0.00 A ATOM 640 CB VAL A 77 14.938 -3.495 -2.462 1.00 0.00 A ATOM 641 CG1 VAL A 77 14.640 -2.020 -2.674 1.00 0.00 A ATOM 642 CG2 VAL A 77 15.287 -3.766 -1.007 1.00 0.00 A ATOM 643 HN VAL A 77 12.580 -3.545 -1.388 1.00 0.00 A ATOM 644 HA VAL A 77 13.590 -4.153 -3.988 1.00 0.00 A ATOM 645 HB VAL A 77 15.791 -3.742 -3.062 1.00 0.00 A ATOM 646 HG11 VAL A 77 15.466 -1.429 -2.307 1.00 0.00 A ATOM 647 HG12 VAL A 77 13.740 -1.756 -2.138 1.00 0.00 A ATOM 648 HG13 VAL A 77 14.500 -1.829 -3.726 1.00 0.00 A ATOM 649 HG21 VAL A 77 14.439 -3.520 -0.384 1.00 0.00 A ATOM 650 HG22 VAL A 77 16.133 -3.160 -0.718 1.00 0.00 A ATOM 651 HG23 VAL A 77 15.533 -4.812 -0.882 1.00 0.00 A ATOM 652 N VAL A 77 12.526 -4.035 -2.239 1.00 0.00 A ATOM 653 O VAL A 77 14.856 -6.391 -3.615 1.00 0.00 A ATOM 654 C LYS A 78 12.920 -8.697 -2.688 1.00 0.00 A ATOM 655 CA LYS A 78 13.741 -7.958 -1.644 1.00 0.00 A ATOM 656 CB LYS A 78 13.348 -8.451 -0.245 1.00 0.00 A ATOM 657 CD LYS A 78 15.754 -8.257 0.462 1.00 0.00 A ATOM 658 CE LYS A 78 16.684 -8.178 1.661 1.00 0.00 A ATOM 659 CG LYS A 78 14.305 -8.041 0.863 1.00 0.00 A ATOM 660 HN LYS A 78 13.020 -6.029 -1.119 1.00 0.00 A ATOM 661 HA LYS A 78 14.785 -8.175 -1.814 1.00 0.00 A ATOM 662 HB2 LYS A 78 12.371 -8.061 -0.002 1.00 0.00 A ATOM 663 HB1 LYS A 78 13.294 -9.531 -0.263 1.00 0.00 A ATOM 664 HD2 LYS A 78 15.849 -9.233 0.010 1.00 0.00 A ATOM 665 HD1 LYS A 78 16.037 -7.498 -0.253 1.00 0.00 A ATOM 666 HE2 LYS A 78 17.697 -8.045 1.310 1.00 0.00 A ATOM 667 HE1 LYS A 78 16.395 -7.328 2.263 1.00 0.00 A ATOM 668 HG2 LYS A 78 14.157 -6.995 1.087 1.00 0.00 A ATOM 669 HG1 LYS A 78 14.094 -8.632 1.742 1.00 0.00 A ATOM 670 HZ1 LYS A 78 17.350 -9.381 3.242 1.00 0.00 A ATOM 671 HZ2 LYS A 78 16.775 -10.250 1.906 1.00 0.00 A ATOM 672 HZ3 LYS A 78 15.683 -9.486 2.952 1.00 0.00 A ATOM 673 N LYS A 78 13.555 -6.515 -1.786 1.00 0.00 A ATOM 674 NZ LYS A 78 16.619 -9.408 2.498 1.00 0.00 A ATOM 675 O LYS A 78 13.273 -9.795 -3.113 1.00 0.00 A ATOM 676 C SER A 79 11.461 -8.342 -5.532 1.00 0.00 A ATOM 677 CA SER A 79 10.967 -8.663 -4.118 1.00 0.00 A ATOM 678 CB SER A 79 9.540 -8.172 -3.911 1.00 0.00 A ATOM 679 HN SER A 79 11.601 -7.202 -2.729 1.00 0.00 A ATOM 680 HA SER A 79 10.985 -9.736 -3.981 1.00 0.00 A ATOM 681 HB2 SER A 79 9.520 -7.093 -3.970 1.00 0.00 A ATOM 682 HB1 SER A 79 8.903 -8.588 -4.677 1.00 0.00 A ATOM 683 HG SER A 79 9.458 -8.029 -1.944 1.00 0.00 A ATOM 684 N SER A 79 11.833 -8.076 -3.111 1.00 0.00 A ATOM 685 O SER A 79 10.796 -8.657 -6.519 1.00 0.00 A ATOM 686 OG SER A 79 9.048 -8.572 -2.635 1.00 0.00 A ATOM 687 C LYS A 80 12.563 -6.651 -7.879 1.00 0.00 A ATOM 688 CA LYS A 80 13.340 -7.493 -6.869 1.00 0.00 A ATOM 689 CB LYS A 80 13.693 -8.846 -7.495 1.00 0.00 A ATOM 690 CD LYS A 80 16.104 -8.807 -6.752 1.00 0.00 A ATOM 691 CE LYS A 80 16.851 -8.893 -8.080 1.00 0.00 A ATOM 692 CG LYS A 80 14.794 -9.590 -6.760 1.00 0.00 A ATOM 693 HN LYS A 80 13.016 -7.338 -4.778 1.00 0.00 A ATOM 694 HA LYS A 80 14.258 -6.977 -6.636 1.00 0.00 A ATOM 695 HB2 LYS A 80 12.810 -9.468 -7.500 1.00 0.00 A ATOM 696 HB1 LYS A 80 14.014 -8.684 -8.512 1.00 0.00 A ATOM 697 HD2 LYS A 80 15.885 -7.770 -6.549 1.00 0.00 A ATOM 698 HD1 LYS A 80 16.737 -9.199 -5.970 1.00 0.00 A ATOM 699 HE2 LYS A 80 17.803 -8.400 -7.968 1.00 0.00 A ATOM 700 HE1 LYS A 80 17.015 -9.936 -8.313 1.00 0.00 A ATOM 701 HG2 LYS A 80 14.483 -9.756 -5.741 1.00 0.00 A ATOM 702 HG1 LYS A 80 14.958 -10.542 -7.246 1.00 0.00 A ATOM 703 HZ1 LYS A 80 16.708 -8.263 -10.066 1.00 0.00 A ATOM 704 HZ2 LYS A 80 15.878 -7.272 -8.975 1.00 0.00 A ATOM 705 HZ3 LYS A 80 15.238 -8.784 -9.407 1.00 0.00 A ATOM 706 N LYS A 80 12.624 -7.692 -5.606 1.00 0.00 A ATOM 707 NZ LYS A 80 16.117 -8.259 -9.206 1.00 0.00 A ATOM 708 O LYS A 80 12.717 -6.833 -9.091 1.00 0.00 A ATOM 709 C LEU A 81 11.904 -3.609 -8.643 1.00 0.00 A ATOM 710 CA LEU A 81 11.043 -4.820 -8.291 1.00 0.00 A ATOM 711 CB LEU A 81 9.716 -4.372 -7.664 1.00 0.00 A ATOM 712 CD1 LEU A 81 7.425 -4.926 -6.800 1.00 0.00 A ATOM 713 CD2 LEU A 81 8.357 -6.190 -8.754 1.00 0.00 A ATOM 714 CG LEU A 81 8.689 -5.487 -7.439 1.00 0.00 A ATOM 715 HN LEU A 81 11.672 -5.609 -6.426 1.00 0.00 A ATOM 716 HA LEU A 81 10.831 -5.365 -9.196 1.00 0.00 A ATOM 717 HB2 LEU A 81 9.930 -3.913 -6.712 1.00 0.00 A ATOM 718 HB1 LEU A 81 9.270 -3.630 -8.311 1.00 0.00 A ATOM 719 HD11 LEU A 81 6.967 -4.211 -7.468 1.00 0.00 A ATOM 720 HD12 LEU A 81 7.679 -4.436 -5.871 1.00 0.00 A ATOM 721 HD13 LEU A 81 6.730 -5.728 -6.603 1.00 0.00 A ATOM 722 HD21 LEU A 81 7.937 -5.478 -9.451 1.00 0.00 A ATOM 723 HD22 LEU A 81 7.641 -6.979 -8.573 1.00 0.00 A ATOM 724 HD23 LEU A 81 9.259 -6.613 -9.173 1.00 0.00 A ATOM 725 HG LEU A 81 9.106 -6.220 -6.763 1.00 0.00 A ATOM 726 N LEU A 81 11.767 -5.713 -7.396 1.00 0.00 A ATOM 727 O LEU A 81 12.576 -3.046 -7.776 1.00 0.00 A ATOM 728 C PRO A 82 12.239 -0.762 -9.674 1.00 0.00 A ATOM 729 CA PRO A 82 12.670 -2.041 -10.390 1.00 0.00 A ATOM 730 CB PRO A 82 12.332 -1.953 -11.883 1.00 0.00 A ATOM 731 CD PRO A 82 11.199 -3.875 -11.032 1.00 0.00 A ATOM 732 CG PRO A 82 11.867 -3.319 -12.257 1.00 0.00 A ATOM 733 HA PRO A 82 13.732 -2.181 -10.265 1.00 0.00 A ATOM 734 HB2 PRO A 82 11.553 -1.217 -12.031 1.00 0.00 A ATOM 735 HB1 PRO A 82 13.213 -1.669 -12.438 1.00 0.00 A ATOM 736 HD2 PRO A 82 10.151 -3.615 -11.026 1.00 0.00 A ATOM 737 HD1 PRO A 82 11.327 -4.947 -10.984 1.00 0.00 A ATOM 738 HG2 PRO A 82 11.161 -3.255 -13.071 1.00 0.00 A ATOM 739 HG1 PRO A 82 12.710 -3.933 -12.536 1.00 0.00 A ATOM 740 N PRO A 82 11.915 -3.211 -9.927 1.00 0.00 A ATOM 741 O PRO A 82 11.091 -0.649 -9.239 1.00 0.00 A ATOM 742 C ASN A 83 11.662 2.164 -9.388 1.00 0.00 A ATOM 743 CA ASN A 83 12.901 1.454 -8.855 1.00 0.00 A ATOM 744 CB ASN A 83 14.113 2.388 -8.953 1.00 0.00 A ATOM 745 CG ASN A 83 15.375 1.776 -8.374 1.00 0.00 A ATOM 746 HN ASN A 83 14.034 0.058 -9.978 1.00 0.00 A ATOM 747 HA ASN A 83 12.736 1.210 -7.815 1.00 0.00 A ATOM 748 HB2 ASN A 83 14.294 2.620 -9.991 1.00 0.00 A ATOM 749 HB1 ASN A 83 13.898 3.302 -8.419 1.00 0.00 A ATOM 750 HD21 ASN A 83 14.951 2.508 -6.576 1.00 0.00 A ATOM 751 HD22 ASN A 83 16.407 1.589 -6.689 1.00 0.00 A ATOM 752 N ASN A 83 13.156 0.199 -9.571 1.00 0.00 A ATOM 753 ND2 ASN A 83 15.601 1.980 -7.083 1.00 0.00 A ATOM 754 O ASN A 83 10.934 2.812 -8.634 1.00 0.00 A ATOM 755 OD1 ASN A 83 16.147 1.130 -9.083 1.00 0.00 A ATOM 756 C THR A 84 8.972 1.965 -10.753 1.00 0.00 A ATOM 757 CA THR A 84 10.245 2.605 -11.310 1.00 0.00 A ATOM 758 CB THR A 84 10.310 2.399 -12.833 1.00 0.00 A ATOM 759 CG2 THR A 84 11.257 3.400 -13.479 1.00 0.00 A ATOM 760 HN THR A 84 12.049 1.522 -11.237 1.00 0.00 A ATOM 761 HA THR A 84 10.231 3.668 -11.105 1.00 0.00 A ATOM 762 HB THR A 84 9.320 2.536 -13.246 1.00 0.00 A ATOM 763 HG1 THR A 84 10.360 0.752 -13.934 1.00 0.00 A ATOM 764 HG21 THR A 84 10.906 4.403 -13.287 1.00 0.00 A ATOM 765 HG22 THR A 84 11.292 3.228 -14.545 1.00 0.00 A ATOM 766 HG23 THR A 84 12.246 3.279 -13.062 1.00 0.00 A ATOM 767 N THR A 84 11.422 2.032 -10.685 1.00 0.00 A ATOM 768 O THR A 84 8.017 2.655 -10.383 1.00 0.00 A ATOM 769 OG1 THR A 84 10.758 1.064 -13.109 1.00 0.00 A ATOM 770 C VAL A 85 7.672 0.112 -8.669 1.00 0.00 A ATOM 771 CA VAL A 85 7.849 -0.120 -10.169 1.00 0.00 A ATOM 772 CB VAL A 85 8.022 -1.628 -10.454 1.00 0.00 A ATOM 773 CG1 VAL A 85 6.805 -2.415 -9.992 1.00 0.00 A ATOM 774 CG2 VAL A 85 8.278 -1.854 -11.937 1.00 0.00 A ATOM 775 HN VAL A 85 9.785 0.155 -10.962 1.00 0.00 A ATOM 776 HA VAL A 85 6.964 0.224 -10.682 1.00 0.00 A ATOM 777 HB VAL A 85 8.882 -1.984 -9.905 1.00 0.00 A ATOM 778 HG11 VAL A 85 6.975 -3.469 -10.152 1.00 0.00 A ATOM 779 HG12 VAL A 85 5.939 -2.098 -10.555 1.00 0.00 A ATOM 780 HG13 VAL A 85 6.639 -2.231 -8.942 1.00 0.00 A ATOM 781 HG21 VAL A 85 8.410 -2.908 -12.126 1.00 0.00 A ATOM 782 HG22 VAL A 85 9.172 -1.321 -12.231 1.00 0.00 A ATOM 783 HG23 VAL A 85 7.438 -1.486 -12.509 1.00 0.00 A ATOM 784 N VAL A 85 8.983 0.638 -10.674 1.00 0.00 A ATOM 785 O VAL A 85 6.551 0.120 -8.158 1.00 0.00 A ATOM 786 C LEU A 86 7.923 1.889 -6.309 1.00 0.00 A ATOM 787 CA LEU A 86 8.755 0.632 -6.550 1.00 0.00 A ATOM 788 CB LEU A 86 10.177 0.830 -6.007 1.00 0.00 A ATOM 789 CD1 LEU A 86 12.492 -0.044 -5.576 1.00 0.00 A ATOM 790 CD2 LEU A 86 10.548 -1.615 -5.560 1.00 0.00 A ATOM 791 CG LEU A 86 11.130 -0.357 -6.182 1.00 0.00 A ATOM 792 HN LEU A 86 9.652 0.245 -8.428 1.00 0.00 A ATOM 793 HA LEU A 86 8.293 -0.197 -6.033 1.00 0.00 A ATOM 794 HB2 LEU A 86 10.612 1.684 -6.505 1.00 0.00 A ATOM 795 HB1 LEU A 86 10.110 1.050 -4.951 1.00 0.00 A ATOM 796 HD11 LEU A 86 13.175 -0.855 -5.782 1.00 0.00 A ATOM 797 HD12 LEU A 86 12.391 0.076 -4.507 1.00 0.00 A ATOM 798 HD13 LEU A 86 12.876 0.871 -6.005 1.00 0.00 A ATOM 799 HD21 LEU A 86 10.400 -1.460 -4.499 1.00 0.00 A ATOM 800 HD22 LEU A 86 11.228 -2.441 -5.710 1.00 0.00 A ATOM 801 HD23 LEU A 86 9.599 -1.841 -6.026 1.00 0.00 A ATOM 802 HG LEU A 86 11.272 -0.541 -7.238 1.00 0.00 A ATOM 803 N LEU A 86 8.786 0.317 -7.973 1.00 0.00 A ATOM 804 O LEU A 86 7.059 1.921 -5.423 1.00 0.00 A ATOM 805 C GLY A 87 5.970 3.955 -7.393 1.00 0.00 A ATOM 806 CA GLY A 87 7.423 4.151 -7.009 1.00 0.00 A ATOM 807 HN GLY A 87 8.873 2.828 -7.801 1.00 0.00 A ATOM 808 HA2 GLY A 87 7.470 4.504 -5.989 1.00 0.00 A ATOM 809 HA1 GLY A 87 7.864 4.893 -7.658 1.00 0.00 A ATOM 810 N GLY A 87 8.176 2.916 -7.118 1.00 0.00 A ATOM 811 O GLY A 87 5.076 4.572 -6.811 1.00 0.00 A ATOM 812 C LYS A 88 3.594 2.154 -7.625 1.00 0.00 A ATOM 813 CA LYS A 88 4.390 2.717 -8.797 1.00 0.00 A ATOM 814 CB LYS A 88 4.458 1.673 -9.918 1.00 0.00 A ATOM 815 CD LYS A 88 3.608 2.827 -11.986 1.00 0.00 A ATOM 816 CE LYS A 88 3.950 3.305 -13.391 1.00 0.00 A ATOM 817 CG LYS A 88 4.824 2.240 -11.282 1.00 0.00 A ATOM 818 HN LYS A 88 6.509 2.683 -8.841 1.00 0.00 A ATOM 819 HA LYS A 88 3.896 3.602 -9.168 1.00 0.00 A ATOM 820 HB2 LYS A 88 5.196 0.930 -9.657 1.00 0.00 A ATOM 821 HB1 LYS A 88 3.494 1.192 -10.003 1.00 0.00 A ATOM 822 HD2 LYS A 88 2.841 2.068 -12.050 1.00 0.00 A ATOM 823 HD1 LYS A 88 3.244 3.664 -11.405 1.00 0.00 A ATOM 824 HE2 LYS A 88 4.488 4.238 -13.316 1.00 0.00 A ATOM 825 HE1 LYS A 88 4.579 2.567 -13.867 1.00 0.00 A ATOM 826 HG2 LYS A 88 5.561 3.018 -11.149 1.00 0.00 A ATOM 827 HG1 LYS A 88 5.237 1.451 -11.895 1.00 0.00 A ATOM 828 HZ1 LYS A 88 2.231 2.611 -14.352 1.00 0.00 A ATOM 829 HZ2 LYS A 88 3.006 3.876 -15.169 1.00 0.00 A ATOM 830 HZ3 LYS A 88 2.096 4.202 -13.773 1.00 0.00 A ATOM 831 N LYS A 88 5.741 3.086 -8.378 1.00 0.00 A ATOM 832 NZ LYS A 88 2.737 3.514 -14.227 1.00 0.00 A ATOM 833 O LYS A 88 2.488 2.613 -7.332 1.00 0.00 A ATOM 834 C ILE A 89 3.226 1.466 -4.715 1.00 0.00 A ATOM 835 CA ILE A 89 3.523 0.488 -5.849 1.00 0.00 A ATOM 836 CB ILE A 89 4.377 -0.680 -5.308 1.00 0.00 A ATOM 837 CD1 ILE A 89 3.463 -2.301 -7.063 1.00 0.00 A ATOM 838 CG1 ILE A 89 4.691 -1.689 -6.422 1.00 0.00 A ATOM 839 CG2 ILE A 89 3.667 -1.370 -4.153 1.00 0.00 A ATOM 840 HN ILE A 89 5.074 0.870 -7.231 1.00 0.00 A ATOM 841 HA ILE A 89 2.587 0.084 -6.212 1.00 0.00 A ATOM 842 HB ILE A 89 5.303 -0.273 -4.934 1.00 0.00 A ATOM 843 HD11 ILE A 89 2.863 -2.780 -6.304 1.00 0.00 A ATOM 844 HD12 ILE A 89 3.767 -3.031 -7.796 1.00 0.00 A ATOM 845 HD13 ILE A 89 2.884 -1.527 -7.543 1.00 0.00 A ATOM 846 HG12 ILE A 89 5.252 -1.193 -7.198 1.00 0.00 A ATOM 847 HG11 ILE A 89 5.285 -2.493 -6.011 1.00 0.00 A ATOM 848 HG21 ILE A 89 2.711 -1.745 -4.489 1.00 0.00 A ATOM 849 HG22 ILE A 89 3.514 -0.662 -3.353 1.00 0.00 A ATOM 850 HG23 ILE A 89 4.272 -2.191 -3.796 1.00 0.00 A ATOM 851 N ILE A 89 4.176 1.163 -6.960 1.00 0.00 A ATOM 852 O ILE A 89 2.113 1.489 -4.198 1.00 0.00 A ATOM 853 C TRP A 90 2.872 4.221 -3.616 1.00 0.00 A ATOM 854 CA TRP A 90 4.012 3.259 -3.275 1.00 0.00 A ATOM 855 CB TRP A 90 5.298 4.045 -3.009 1.00 0.00 A ATOM 856 CD1 TRP A 90 4.746 6.243 -1.802 1.00 0.00 A ATOM 857 CD2 TRP A 90 5.562 4.644 -0.465 1.00 0.00 A ATOM 858 CE2 TRP A 90 5.298 5.786 0.316 1.00 0.00 A ATOM 859 CE3 TRP A 90 6.084 3.509 0.160 1.00 0.00 A ATOM 860 CG TRP A 90 5.198 4.955 -1.817 1.00 0.00 A ATOM 861 CH2 TRP A 90 6.054 4.699 2.271 1.00 0.00 A ATOM 862 CZ2 TRP A 90 5.540 5.826 1.687 1.00 0.00 A ATOM 863 CZ3 TRP A 90 6.325 3.547 1.518 1.00 0.00 A ATOM 864 HN TRP A 90 5.088 2.226 -4.788 1.00 0.00 A ATOM 865 HA TRP A 90 3.747 2.713 -2.382 1.00 0.00 A ATOM 866 HB2 TRP A 90 6.106 3.349 -2.832 1.00 0.00 A ATOM 867 HB1 TRP A 90 5.531 4.645 -3.874 1.00 0.00 A ATOM 868 HD1 TRP A 90 4.396 6.776 -2.675 1.00 0.00 A ATOM 869 HE1 TRP A 90 4.519 7.644 -0.259 1.00 0.00 A ATOM 870 HE3 TRP A 90 6.300 2.610 -0.404 1.00 0.00 A ATOM 871 HH2 TRP A 90 6.260 4.682 3.330 1.00 0.00 A ATOM 872 HZ2 TRP A 90 5.336 6.708 2.282 1.00 0.00 A ATOM 873 HZ3 TRP A 90 6.730 2.679 2.018 1.00 0.00 A ATOM 874 N TRP A 90 4.211 2.284 -4.344 1.00 0.00 A ATOM 875 NE1 TRP A 90 4.796 6.746 -0.523 1.00 0.00 A ATOM 876 O TRP A 90 1.998 4.483 -2.788 1.00 0.00 A ATOM 877 C LYS A 91 0.464 5.048 -5.208 1.00 0.00 A ATOM 878 CA LYS A 91 1.865 5.643 -5.344 1.00 0.00 A ATOM 879 CB LYS A 91 2.144 5.973 -6.810 1.00 0.00 A ATOM 880 CD LYS A 91 1.342 6.927 -8.975 1.00 0.00 A ATOM 881 CE LYS A 91 2.135 8.213 -9.150 1.00 0.00 A ATOM 882 CG LYS A 91 0.997 6.671 -7.522 1.00 0.00 A ATOM 883 HN LYS A 91 3.650 4.507 -5.431 1.00 0.00 A ATOM 884 HA LYS A 91 1.916 6.552 -4.773 1.00 0.00 A ATOM 885 HB2 LYS A 91 3.011 6.613 -6.861 1.00 0.00 A ATOM 886 HB1 LYS A 91 2.357 5.054 -7.338 1.00 0.00 A ATOM 887 HD2 LYS A 91 1.936 6.103 -9.334 1.00 0.00 A ATOM 888 HD1 LYS A 91 0.427 6.993 -9.547 1.00 0.00 A ATOM 889 HE2 LYS A 91 2.952 8.217 -8.444 1.00 0.00 A ATOM 890 HE1 LYS A 91 2.528 8.245 -10.156 1.00 0.00 A ATOM 891 HG2 LYS A 91 0.116 6.047 -7.470 1.00 0.00 A ATOM 892 HG1 LYS A 91 0.800 7.615 -7.035 1.00 0.00 A ATOM 893 HZ1 LYS A 91 0.476 9.414 -9.573 1.00 0.00 A ATOM 894 HZ2 LYS A 91 1.846 10.286 -9.088 1.00 0.00 A ATOM 895 HZ3 LYS A 91 0.931 9.432 -7.939 1.00 0.00 A ATOM 896 N LYS A 91 2.898 4.735 -4.843 1.00 0.00 A ATOM 897 NZ LYS A 91 1.289 9.419 -8.922 1.00 0.00 A ATOM 898 O LYS A 91 -0.495 5.760 -4.910 1.00 0.00 A ATOM 899 C LEU A 92 -1.323 2.652 -3.988 1.00 0.00 A ATOM 900 CA LEU A 92 -0.947 3.086 -5.402 1.00 0.00 A ATOM 901 CB LEU A 92 -0.948 1.867 -6.329 1.00 0.00 A ATOM 902 CD1 LEU A 92 -0.681 0.876 -8.615 1.00 0.00 A ATOM 903 CD2 LEU A 92 -1.782 3.113 -8.341 1.00 0.00 A ATOM 904 CG LEU A 92 -0.711 2.169 -7.811 1.00 0.00 A ATOM 905 HN LEU A 92 1.153 3.225 -5.638 1.00 0.00 A ATOM 906 HA LEU A 92 -1.686 3.791 -5.753 1.00 0.00 A ATOM 907 HB2 LEU A 92 -0.176 1.191 -5.993 1.00 0.00 A ATOM 908 HB1 LEU A 92 -1.902 1.372 -6.233 1.00 0.00 A ATOM 909 HD11 LEU A 92 0.108 0.240 -8.244 1.00 0.00 A ATOM 910 HD12 LEU A 92 -0.501 1.103 -9.656 1.00 0.00 A ATOM 911 HD13 LEU A 92 -1.628 0.366 -8.516 1.00 0.00 A ATOM 912 HD21 LEU A 92 -1.788 4.017 -7.750 1.00 0.00 A ATOM 913 HD22 LEU A 92 -2.748 2.634 -8.279 1.00 0.00 A ATOM 914 HD23 LEU A 92 -1.566 3.359 -9.369 1.00 0.00 A ATOM 915 HG LEU A 92 0.249 2.653 -7.925 1.00 0.00 A ATOM 916 N LEU A 92 0.349 3.748 -5.437 1.00 0.00 A ATOM 917 O LEU A 92 -2.505 2.592 -3.644 1.00 0.00 A ATOM 918 C ALA A 93 -0.909 2.944 -0.859 1.00 0.00 A ATOM 919 CA ALA A 93 -0.556 1.834 -1.840 1.00 0.00 A ATOM 920 CB ALA A 93 0.666 1.076 -1.352 1.00 0.00 A ATOM 921 HN ALA A 93 0.601 2.470 -3.489 1.00 0.00 A ATOM 922 HA ALA A 93 -1.381 1.137 -1.892 1.00 0.00 A ATOM 923 HB1 ALA A 93 0.897 0.278 -2.045 1.00 0.00 A ATOM 924 HB2 ALA A 93 0.465 0.658 -0.376 1.00 0.00 A ATOM 925 HB3 ALA A 93 1.505 1.750 -1.290 1.00 0.00 A ATOM 926 N ALA A 93 -0.322 2.349 -3.179 1.00 0.00 A ATOM 927 O ALA A 93 -1.811 2.788 -0.034 1.00 0.00 A ATOM 928 C ASP A 94 -1.246 6.258 -0.705 1.00 0.00 A ATOM 929 CA ASP A 94 -0.442 5.161 -0.022 1.00 0.00 A ATOM 930 CB ASP A 94 0.872 5.717 0.525 1.00 0.00 A ATOM 931 CG ASP A 94 0.721 6.195 1.949 1.00 0.00 A ATOM 932 HN ASP A 94 0.478 4.160 -1.649 1.00 0.00 A ATOM 933 HA ASP A 94 -1.024 4.770 0.801 1.00 0.00 A ATOM 934 HB2 ASP A 94 1.626 4.941 0.499 1.00 0.00 A ATOM 935 HB1 ASP A 94 1.192 6.548 -0.088 1.00 0.00 A ATOM 936 N ASP A 94 -0.205 4.064 -0.945 1.00 0.00 A ATOM 937 O ASP A 94 -0.697 7.115 -1.391 1.00 0.00 A ATOM 938 OD1 ASP A 94 0.224 7.312 2.167 1.00 0.00 A ATOM 939 OD2 ASP A 94 1.126 5.495 2.879 1.00 0.00 A ATOM 940 C VAL A 95 -3.317 8.545 -0.722 1.00 0.00 A ATOM 941 CA VAL A 95 -3.488 7.105 -1.191 1.00 0.00 A ATOM 942 CB VAL A 95 -4.949 6.660 -0.956 1.00 0.00 A ATOM 943 CG1 VAL A 95 -5.912 7.503 -1.779 1.00 0.00 A ATOM 944 CG2 VAL A 95 -5.115 5.181 -1.277 1.00 0.00 A ATOM 945 HN VAL A 95 -2.914 5.536 0.108 1.00 0.00 A ATOM 946 HA VAL A 95 -3.286 7.055 -2.250 1.00 0.00 A ATOM 947 HB VAL A 95 -5.184 6.806 0.090 1.00 0.00 A ATOM 948 HG11 VAL A 95 -5.692 7.377 -2.830 1.00 0.00 A ATOM 949 HG12 VAL A 95 -5.796 8.543 -1.511 1.00 0.00 A ATOM 950 HG13 VAL A 95 -6.927 7.190 -1.582 1.00 0.00 A ATOM 951 HG21 VAL A 95 -4.481 4.600 -0.623 1.00 0.00 A ATOM 952 HG22 VAL A 95 -4.834 4.999 -2.304 1.00 0.00 A ATOM 953 HG23 VAL A 95 -6.145 4.892 -1.129 1.00 0.00 A ATOM 954 N VAL A 95 -2.558 6.206 -0.512 1.00 0.00 A ATOM 955 O VAL A 95 -3.353 9.483 -1.522 1.00 0.00 A ATOM 956 C ASP A 96 -1.588 10.541 1.156 1.00 0.00 A ATOM 957 CA ASP A 96 -3.023 10.047 1.157 1.00 0.00 A ATOM 958 CB ASP A 96 -3.598 10.055 2.576 1.00 0.00 A ATOM 959 CG ASP A 96 -2.860 9.129 3.530 1.00 0.00 A ATOM 960 HN ASP A 96 -3.008 7.931 1.156 1.00 0.00 A ATOM 961 HA ASP A 96 -3.607 10.712 0.542 1.00 0.00 A ATOM 962 HB2 ASP A 96 -3.542 11.059 2.970 1.00 0.00 A ATOM 963 HB1 ASP A 96 -4.635 9.750 2.537 1.00 0.00 A ATOM 964 N ASP A 96 -3.115 8.718 0.574 1.00 0.00 A ATOM 965 O ASP A 96 -1.342 11.748 1.225 1.00 0.00 A ATOM 966 OD1 ASP A 96 -2.769 7.912 3.243 1.00 0.00 A ATOM 967 OD2 ASP A 96 -2.408 9.606 4.586 1.00 0.00 A ATOM 968 C LYS A 97 1.275 10.515 2.272 1.00 0.00 A ATOM 969 CA LYS A 97 0.774 9.911 0.966 1.00 0.00 A ATOM 970 CB LYS A 97 1.054 10.863 -0.197 1.00 0.00 A ATOM 971 CD LYS A 97 0.665 11.397 -2.625 1.00 0.00 A ATOM 972 CE LYS A 97 -0.599 12.252 -2.603 1.00 0.00 A ATOM 973 CG LYS A 97 0.650 10.312 -1.555 1.00 0.00 A ATOM 974 HN LYS A 97 -0.924 8.659 1.033 1.00 0.00 A ATOM 975 HA LYS A 97 1.302 8.986 0.792 1.00 0.00 A ATOM 976 HB2 LYS A 97 0.512 11.781 -0.030 1.00 0.00 A ATOM 977 HB1 LYS A 97 2.113 11.079 -0.220 1.00 0.00 A ATOM 978 HD2 LYS A 97 1.510 12.037 -2.450 1.00 0.00 A ATOM 979 HD1 LYS A 97 0.757 10.930 -3.596 1.00 0.00 A ATOM 980 HE2 LYS A 97 -0.553 12.955 -3.420 1.00 0.00 A ATOM 981 HE1 LYS A 97 -1.453 11.606 -2.740 1.00 0.00 A ATOM 982 HG2 LYS A 97 1.340 9.532 -1.836 1.00 0.00 A ATOM 983 HG1 LYS A 97 -0.347 9.902 -1.486 1.00 0.00 A ATOM 984 HZ1 LYS A 97 -0.872 12.345 -0.532 1.00 0.00 A ATOM 985 HZ2 LYS A 97 -1.615 13.612 -1.380 1.00 0.00 A ATOM 986 HZ3 LYS A 97 0.070 13.610 -1.156 1.00 0.00 A ATOM 987 N LYS A 97 -0.651 9.602 1.044 1.00 0.00 A ATOM 988 NZ LYS A 97 -0.765 13.006 -1.330 1.00 0.00 A ATOM 989 O LYS A 97 1.763 11.647 2.298 1.00 0.00 A ATOM 990 C ASP A 98 3.012 9.766 4.963 1.00 0.00 A ATOM 991 CA ASP A 98 1.587 10.227 4.664 1.00 0.00 A ATOM 992 CB ASP A 98 0.618 9.742 5.757 1.00 0.00 A ATOM 993 CG ASP A 98 0.613 8.230 5.954 1.00 0.00 A ATOM 994 HN ASP A 98 0.750 8.861 3.270 1.00 0.00 A ATOM 995 HA ASP A 98 1.577 11.307 4.643 1.00 0.00 A ATOM 996 HB2 ASP A 98 0.891 10.201 6.694 1.00 0.00 A ATOM 997 HB1 ASP A 98 -0.384 10.051 5.494 1.00 0.00 A ATOM 998 N ASP A 98 1.152 9.757 3.353 1.00 0.00 A ATOM 999 O ASP A 98 3.508 9.927 6.079 1.00 0.00 A ATOM 1000 OD1 ASP A 98 0.303 7.485 4.990 1.00 0.00 A ATOM 1001 OD2 ASP A 98 0.895 7.774 7.084 1.00 0.00 A ATOM 1002 C GLY A 99 5.270 7.557 4.894 1.00 0.00 A ATOM 1003 CA GLY A 99 5.070 8.815 4.066 1.00 0.00 A ATOM 1004 HN GLY A 99 3.200 9.068 3.105 1.00 0.00 A ATOM 1005 HA2 GLY A 99 5.463 8.640 3.073 1.00 0.00 A ATOM 1006 HA1 GLY A 99 5.623 9.620 4.516 1.00 0.00 A ATOM 1007 N GLY A 99 3.672 9.213 3.948 1.00 0.00 A ATOM 1008 O GLY A 99 6.309 6.904 4.804 1.00 0.00 A ATOM 1009 C LEU A 100 3.255 5.065 6.021 1.00 0.00 A ATOM 1010 CA LEU A 100 4.312 6.029 6.514 1.00 0.00 A ATOM 1011 CB LEU A 100 4.054 6.372 7.986 1.00 0.00 A ATOM 1012 CD1 LEU A 100 4.735 7.569 10.082 1.00 0.00 A ATOM 1013 CD2 LEU A 100 6.455 6.415 8.697 1.00 0.00 A ATOM 1014 CG LEU A 100 5.149 7.192 8.670 1.00 0.00 A ATOM 1015 HN LEU A 100 3.482 7.793 5.723 1.00 0.00 A ATOM 1016 HA LEU A 100 5.286 5.573 6.415 1.00 0.00 A ATOM 1017 HB2 LEU A 100 3.129 6.926 8.046 1.00 0.00 A ATOM 1018 HB1 LEU A 100 3.934 5.447 8.532 1.00 0.00 A ATOM 1019 HD11 LEU A 100 3.813 8.129 10.051 1.00 0.00 A ATOM 1020 HD12 LEU A 100 5.508 8.173 10.533 1.00 0.00 A ATOM 1021 HD13 LEU A 100 4.592 6.673 10.666 1.00 0.00 A ATOM 1022 HD21 LEU A 100 6.763 6.194 7.686 1.00 0.00 A ATOM 1023 HD22 LEU A 100 6.311 5.494 9.240 1.00 0.00 A ATOM 1024 HD23 LEU A 100 7.216 7.007 9.184 1.00 0.00 A ATOM 1025 HG LEU A 100 5.312 8.103 8.115 1.00 0.00 A ATOM 1026 N LEU A 100 4.277 7.223 5.694 1.00 0.00 A ATOM 1027 O LEU A 100 2.244 5.488 5.458 1.00 0.00 A ATOM 1028 C LEU A 101 1.756 2.252 6.995 1.00 0.00 A ATOM 1029 CA LEU A 101 2.514 2.791 5.796 1.00 0.00 A ATOM 1030 CB LEU A 101 3.187 1.638 5.042 1.00 0.00 A ATOM 1031 CD1 LEU A 101 4.339 0.754 3.006 1.00 0.00 A ATOM 1032 CD2 LEU A 101 2.613 2.540 2.769 1.00 0.00 A ATOM 1033 CG LEU A 101 3.721 1.984 3.650 1.00 0.00 A ATOM 1034 HN LEU A 101 4.318 3.495 6.647 1.00 0.00 A ATOM 1035 HA LEU A 101 1.811 3.278 5.136 1.00 0.00 A ATOM 1036 HB2 LEU A 101 4.009 1.277 5.642 1.00 0.00 A ATOM 1037 HB1 LEU A 101 2.467 0.840 4.936 1.00 0.00 A ATOM 1038 HD11 LEU A 101 5.195 0.436 3.585 1.00 0.00 A ATOM 1039 HD12 LEU A 101 4.654 0.991 1.999 1.00 0.00 A ATOM 1040 HD13 LEU A 101 3.609 -0.041 2.977 1.00 0.00 A ATOM 1041 HD21 LEU A 101 3.022 2.820 1.809 1.00 0.00 A ATOM 1042 HD22 LEU A 101 2.176 3.407 3.242 1.00 0.00 A ATOM 1043 HD23 LEU A 101 1.854 1.785 2.629 1.00 0.00 A ATOM 1044 HG LEU A 101 4.490 2.739 3.742 1.00 0.00 A ATOM 1045 N LEU A 101 3.486 3.782 6.213 1.00 0.00 A ATOM 1046 O LEU A 101 2.354 1.707 7.922 1.00 0.00 A ATOM 1047 C ASP A 102 -0.456 0.322 7.722 1.00 0.00 A ATOM 1048 CA ASP A 102 -0.429 1.815 7.966 1.00 0.00 A ATOM 1049 CB ASP A 102 -1.866 2.352 7.865 1.00 0.00 A ATOM 1050 CG ASP A 102 -2.017 3.785 8.314 1.00 0.00 A ATOM 1051 HN ASP A 102 0.050 3.017 6.286 1.00 0.00 A ATOM 1052 HA ASP A 102 -0.032 2.011 8.949 1.00 0.00 A ATOM 1053 HB2 ASP A 102 -2.184 2.294 6.837 1.00 0.00 A ATOM 1054 HB1 ASP A 102 -2.514 1.736 8.470 1.00 0.00 A ATOM 1055 N ASP A 102 0.442 2.435 6.976 1.00 0.00 A ATOM 1056 O ASP A 102 0.012 -0.147 6.686 1.00 0.00 A ATOM 1057 OD1 ASP A 102 -2.012 4.029 9.538 1.00 0.00 A ATOM 1058 OD2 ASP A 102 -2.141 4.676 7.454 1.00 0.00 A ATOM 1059 C ASP A 103 -2.033 -2.135 7.273 1.00 0.00 A ATOM 1060 CA ASP A 103 -1.163 -1.852 8.496 1.00 0.00 A ATOM 1061 CB ASP A 103 -1.760 -2.475 9.767 1.00 0.00 A ATOM 1062 CG ASP A 103 -3.141 -1.950 10.099 1.00 0.00 A ATOM 1063 HN ASP A 103 -1.316 0.009 9.491 1.00 0.00 A ATOM 1064 HA ASP A 103 -0.181 -2.269 8.328 1.00 0.00 A ATOM 1065 HB2 ASP A 103 -1.828 -3.545 9.637 1.00 0.00 A ATOM 1066 HB1 ASP A 103 -1.106 -2.261 10.603 1.00 0.00 A ATOM 1067 N ASP A 103 -1.007 -0.417 8.662 1.00 0.00 A ATOM 1068 O ASP A 103 -1.786 -3.085 6.522 1.00 0.00 A ATOM 1069 OD1 ASP A 103 -3.283 -0.726 10.292 1.00 0.00 A ATOM 1070 OD2 ASP A 103 -4.097 -2.758 10.146 1.00 0.00 A ATOM 1071 C GLU A 104 -3.084 -1.094 4.612 1.00 0.00 A ATOM 1072 CA GLU A 104 -3.888 -1.358 5.886 1.00 0.00 A ATOM 1073 CB GLU A 104 -5.026 -0.332 5.980 1.00 0.00 A ATOM 1074 CD GLU A 104 -6.474 -1.626 7.623 1.00 0.00 A ATOM 1075 CG GLU A 104 -5.769 -0.322 7.311 1.00 0.00 A ATOM 1076 HN GLU A 104 -3.178 -0.560 7.711 1.00 0.00 A ATOM 1077 HA GLU A 104 -4.303 -2.354 5.845 1.00 0.00 A ATOM 1078 HB2 GLU A 104 -4.613 0.654 5.819 1.00 0.00 A ATOM 1079 HB1 GLU A 104 -5.740 -0.540 5.196 1.00 0.00 A ATOM 1080 HG2 GLU A 104 -5.062 -0.121 8.101 1.00 0.00 A ATOM 1081 HG1 GLU A 104 -6.507 0.467 7.287 1.00 0.00 A ATOM 1082 N GLU A 104 -3.023 -1.271 7.057 1.00 0.00 A ATOM 1083 O GLU A 104 -3.112 -1.882 3.662 1.00 0.00 A ATOM 1084 OE1 GLU A 104 -6.451 -2.533 6.766 1.00 0.00 A ATOM 1085 OE2 GLU A 104 -7.056 -1.760 8.715 1.00 0.00 A ATOM 1086 C GLU A 105 -0.538 -0.539 3.039 1.00 0.00 A ATOM 1087 CA GLU A 105 -1.621 0.460 3.427 1.00 0.00 A ATOM 1088 CB GLU A 105 -0.975 1.826 3.661 1.00 0.00 A ATOM 1089 CD GLU A 105 -1.255 4.242 4.297 1.00 0.00 A ATOM 1090 CG GLU A 105 -1.933 2.895 4.153 1.00 0.00 A ATOM 1091 HN GLU A 105 -2.288 0.543 5.432 1.00 0.00 A ATOM 1092 HA GLU A 105 -2.333 0.536 2.618 1.00 0.00 A ATOM 1093 HB2 GLU A 105 -0.188 1.717 4.393 1.00 0.00 A ATOM 1094 HB1 GLU A 105 -0.540 2.166 2.730 1.00 0.00 A ATOM 1095 HG2 GLU A 105 -2.742 2.988 3.446 1.00 0.00 A ATOM 1096 HG1 GLU A 105 -2.325 2.599 5.116 1.00 0.00 A ATOM 1097 N GLU A 105 -2.346 0.014 4.613 1.00 0.00 A ATOM 1098 O GLU A 105 -0.353 -0.838 1.860 1.00 0.00 A ATOM 1099 OE1 GLU A 105 -0.300 4.377 5.073 1.00 0.00 A ATOM 1100 OE2 GLU A 105 -1.669 5.212 3.653 1.00 0.00 A ATOM 1101 C PHE A 106 0.684 -3.307 3.274 1.00 0.00 A ATOM 1102 CA PHE A 106 1.253 -1.997 3.790 1.00 0.00 A ATOM 1103 CB PHE A 106 2.080 -2.253 5.054 1.00 0.00 A ATOM 1104 CD1 PHE A 106 4.346 -2.890 4.179 1.00 0.00 A ATOM 1105 CD2 PHE A 106 3.065 -4.543 5.323 1.00 0.00 A ATOM 1106 CE1 PHE A 106 5.360 -3.806 3.983 1.00 0.00 A ATOM 1107 CE2 PHE A 106 4.076 -5.464 5.133 1.00 0.00 A ATOM 1108 CG PHE A 106 3.187 -3.247 4.849 1.00 0.00 A ATOM 1109 CZ PHE A 106 5.225 -5.096 4.461 1.00 0.00 A ATOM 1110 HN PHE A 106 -0.008 -0.760 4.959 1.00 0.00 A ATOM 1111 HA PHE A 106 1.898 -1.579 3.029 1.00 0.00 A ATOM 1112 HB2 PHE A 106 2.523 -1.326 5.384 1.00 0.00 A ATOM 1113 HB1 PHE A 106 1.428 -2.633 5.829 1.00 0.00 A ATOM 1114 HD1 PHE A 106 4.453 -1.881 3.807 1.00 0.00 A ATOM 1115 HD2 PHE A 106 2.166 -4.832 5.848 1.00 0.00 A ATOM 1116 HE1 PHE A 106 6.257 -3.516 3.458 1.00 0.00 A ATOM 1117 HE2 PHE A 106 3.967 -6.469 5.509 1.00 0.00 A ATOM 1118 HZ PHE A 106 6.014 -5.814 4.310 1.00 0.00 A ATOM 1119 N PHE A 106 0.184 -1.041 4.037 1.00 0.00 A ATOM 1120 O PHE A 106 1.305 -3.971 2.447 1.00 0.00 A ATOM 1121 C ALA A 107 -1.460 -4.724 1.774 1.00 0.00 A ATOM 1122 CA ALA A 107 -1.167 -4.867 3.264 1.00 0.00 A ATOM 1123 CB ALA A 107 -2.449 -5.129 4.039 1.00 0.00 A ATOM 1124 HN ALA A 107 -0.915 -3.148 4.473 1.00 0.00 A ATOM 1125 HA ALA A 107 -0.503 -5.709 3.411 1.00 0.00 A ATOM 1126 HB1 ALA A 107 -2.213 -5.290 5.081 1.00 0.00 A ATOM 1127 HB2 ALA A 107 -2.939 -6.006 3.641 1.00 0.00 A ATOM 1128 HB3 ALA A 107 -3.107 -4.276 3.947 1.00 0.00 A ATOM 1129 N ALA A 107 -0.495 -3.678 3.763 1.00 0.00 A ATOM 1130 O ALA A 107 -1.298 -5.672 1.004 1.00 0.00 A ATOM 1131 C LEU A 108 -0.881 -3.326 -0.855 1.00 0.00 A ATOM 1132 CA LEU A 108 -2.163 -3.255 -0.034 1.00 0.00 A ATOM 1133 CB LEU A 108 -2.828 -1.882 -0.177 1.00 0.00 A ATOM 1134 CD1 LEU A 108 -4.488 -0.461 -1.387 1.00 0.00 A ATOM 1135 CD2 LEU A 108 -2.470 -1.235 -2.586 1.00 0.00 A ATOM 1136 CG LEU A 108 -3.496 -1.595 -1.529 1.00 0.00 A ATOM 1137 HN LEU A 108 -1.998 -2.812 2.032 1.00 0.00 A ATOM 1138 HA LEU A 108 -2.844 -4.016 -0.388 1.00 0.00 A ATOM 1139 HB2 LEU A 108 -3.576 -1.787 0.596 1.00 0.00 A ATOM 1140 HB1 LEU A 108 -2.074 -1.127 -0.011 1.00 0.00 A ATOM 1141 HD11 LEU A 108 -5.288 -0.764 -0.731 1.00 0.00 A ATOM 1142 HD12 LEU A 108 -4.892 -0.217 -2.358 1.00 0.00 A ATOM 1143 HD13 LEU A 108 -3.989 0.402 -0.974 1.00 0.00 A ATOM 1144 HD21 LEU A 108 -1.927 -0.356 -2.272 1.00 0.00 A ATOM 1145 HD22 LEU A 108 -2.973 -1.033 -3.520 1.00 0.00 A ATOM 1146 HD23 LEU A 108 -1.783 -2.056 -2.717 1.00 0.00 A ATOM 1147 HG LEU A 108 -4.030 -2.476 -1.858 1.00 0.00 A ATOM 1148 N LEU A 108 -1.875 -3.527 1.369 1.00 0.00 A ATOM 1149 O LEU A 108 -0.827 -4.010 -1.884 1.00 0.00 A ATOM 1150 C ALA A 109 1.964 -4.051 -1.213 1.00 0.00 A ATOM 1151 CA ALA A 109 1.450 -2.627 -1.048 1.00 0.00 A ATOM 1152 CB ALA A 109 2.461 -1.800 -0.260 1.00 0.00 A ATOM 1153 HN ALA A 109 0.023 -2.075 0.418 1.00 0.00 A ATOM 1154 HA ALA A 109 1.331 -2.177 -2.023 1.00 0.00 A ATOM 1155 HB1 ALA A 109 2.077 -0.801 -0.118 1.00 0.00 A ATOM 1156 HB2 ALA A 109 3.395 -1.754 -0.805 1.00 0.00 A ATOM 1157 HB3 ALA A 109 2.632 -2.261 0.703 1.00 0.00 A ATOM 1158 N ALA A 109 0.149 -2.621 -0.390 1.00 0.00 A ATOM 1159 O ALA A 109 2.256 -4.488 -2.325 1.00 0.00 A ATOM 1160 C ASN A 110 1.752 -7.004 -1.057 1.00 0.00 A ATOM 1161 CA ASN A 110 2.523 -6.143 -0.070 1.00 0.00 A ATOM 1162 CB ASN A 110 2.378 -6.734 1.333 1.00 0.00 A ATOM 1163 CG ASN A 110 3.587 -7.555 1.739 1.00 0.00 A ATOM 1164 HN ASN A 110 1.802 -4.344 0.753 1.00 0.00 A ATOM 1165 HA ASN A 110 3.566 -6.143 -0.347 1.00 0.00 A ATOM 1166 HB2 ASN A 110 2.257 -5.931 2.044 1.00 0.00 A ATOM 1167 HB1 ASN A 110 1.505 -7.371 1.362 1.00 0.00 A ATOM 1168 HD21 ASN A 110 4.797 -6.147 1.044 1.00 0.00 A ATOM 1169 HD22 ASN A 110 5.582 -7.537 1.731 1.00 0.00 A ATOM 1170 N ASN A 110 2.052 -4.765 -0.094 1.00 0.00 A ATOM 1171 ND2 ASN A 110 4.771 -7.026 1.476 1.00 0.00 A ATOM 1172 O ASN A 110 2.332 -7.853 -1.733 1.00 0.00 A ATOM 1173 OD1 ASN A 110 3.457 -8.628 2.317 1.00 0.00 A ATOM 1174 C HIS A 111 0.083 -7.283 -3.509 1.00 0.00 A ATOM 1175 CA HIS A 111 -0.390 -7.523 -2.080 1.00 0.00 A ATOM 1176 CB HIS A 111 -1.870 -7.140 -1.953 1.00 0.00 A ATOM 1177 CD2 HIS A 111 -3.547 -8.186 -3.659 1.00 0.00 A ATOM 1178 CE1 HIS A 111 -3.795 -10.132 -2.685 1.00 0.00 A ATOM 1179 CG HIS A 111 -2.787 -8.181 -2.534 1.00 0.00 A ATOM 1180 HN HIS A 111 0.031 -6.104 -0.564 1.00 0.00 A ATOM 1181 HA HIS A 111 -0.278 -8.571 -1.851 1.00 0.00 A ATOM 1182 HB2 HIS A 111 -2.122 -7.006 -0.907 1.00 0.00 A ATOM 1183 HB1 HIS A 111 -2.040 -6.215 -2.479 1.00 0.00 A ATOM 1184 HD1 HIS A 111 -2.523 -9.737 -1.131 1.00 0.00 A ATOM 1185 HD2 HIS A 111 -3.649 -7.374 -4.367 1.00 0.00 A ATOM 1186 HE1 HIS A 111 -4.125 -11.137 -2.459 1.00 0.00 A ATOM 1187 HE2 HIS A 111 -4.548 -9.800 -4.550 1.00 0.00 A ATOM 1188 N HIS A 111 0.443 -6.779 -1.145 1.00 0.00 A ATOM 1189 ND1 HIS A 111 -2.970 -9.414 -1.953 1.00 0.00 A ATOM 1190 NE2 HIS A 111 -4.165 -9.415 -3.731 1.00 0.00 A ATOM 1191 O HIS A 111 0.359 -8.229 -4.234 1.00 0.00 A ATOM 1192 C LEU A 112 1.999 -6.275 -5.541 1.00 0.00 A ATOM 1193 CA LEU A 112 0.647 -5.638 -5.232 1.00 0.00 A ATOM 1194 CB LEU A 112 0.760 -4.114 -5.362 1.00 0.00 A ATOM 1195 CD1 LEU A 112 -0.284 -1.841 -5.348 1.00 0.00 A ATOM 1196 CD2 LEU A 112 -1.542 -3.770 -6.307 1.00 0.00 A ATOM 1197 CG LEU A 112 -0.551 -3.333 -5.237 1.00 0.00 A ATOM 1198 HN LEU A 112 -0.027 -5.296 -3.250 1.00 0.00 A ATOM 1199 HA LEU A 112 -0.080 -5.999 -5.943 1.00 0.00 A ATOM 1200 HB2 LEU A 112 1.439 -3.760 -4.597 1.00 0.00 A ATOM 1201 HB1 LEU A 112 1.192 -3.889 -6.326 1.00 0.00 A ATOM 1202 HD11 LEU A 112 0.148 -1.623 -6.313 1.00 0.00 A ATOM 1203 HD12 LEU A 112 0.399 -1.537 -4.571 1.00 0.00 A ATOM 1204 HD13 LEU A 112 -1.213 -1.300 -5.241 1.00 0.00 A ATOM 1205 HD21 LEU A 112 -1.788 -4.813 -6.166 1.00 0.00 A ATOM 1206 HD22 LEU A 112 -1.101 -3.633 -7.282 1.00 0.00 A ATOM 1207 HD23 LEU A 112 -2.442 -3.175 -6.232 1.00 0.00 A ATOM 1208 HG LEU A 112 -0.990 -3.524 -4.267 1.00 0.00 A ATOM 1209 N LEU A 112 0.192 -6.010 -3.891 1.00 0.00 A ATOM 1210 O LEU A 112 2.221 -6.793 -6.639 1.00 0.00 A ATOM 1211 C ILE A 113 4.193 -8.268 -5.061 1.00 0.00 A ATOM 1212 CA ILE A 113 4.231 -6.788 -4.690 1.00 0.00 A ATOM 1213 CB ILE A 113 5.024 -6.643 -3.373 1.00 0.00 A ATOM 1214 CD1 ILE A 113 5.694 -5.025 -1.538 1.00 0.00 A ATOM 1215 CG1 ILE A 113 5.080 -5.189 -2.915 1.00 0.00 A ATOM 1216 CG2 ILE A 113 6.427 -7.174 -3.551 1.00 0.00 A ATOM 1217 HN ILE A 113 2.635 -5.811 -3.706 1.00 0.00 A ATOM 1218 HA ILE A 113 4.749 -6.241 -5.463 1.00 0.00 A ATOM 1219 HB ILE A 113 4.533 -7.233 -2.614 1.00 0.00 A ATOM 1220 HD11 ILE A 113 5.104 -5.566 -0.814 1.00 0.00 A ATOM 1221 HD12 ILE A 113 5.713 -3.977 -1.275 1.00 0.00 A ATOM 1222 HD13 ILE A 113 6.701 -5.414 -1.542 1.00 0.00 A ATOM 1223 HG12 ILE A 113 5.672 -4.619 -3.615 1.00 0.00 A ATOM 1224 HG11 ILE A 113 4.078 -4.788 -2.884 1.00 0.00 A ATOM 1225 HG21 ILE A 113 6.977 -7.057 -2.628 1.00 0.00 A ATOM 1226 HG22 ILE A 113 6.921 -6.620 -4.336 1.00 0.00 A ATOM 1227 HG23 ILE A 113 6.385 -8.218 -3.817 1.00 0.00 A ATOM 1228 N ILE A 113 2.889 -6.237 -4.555 1.00 0.00 A ATOM 1229 O ILE A 113 4.748 -8.690 -6.080 1.00 0.00 A ATOM 1230 C LYS A 114 2.710 -10.890 -5.630 1.00 0.00 A ATOM 1231 CA LYS A 114 3.502 -10.496 -4.390 1.00 0.00 A ATOM 1232 CB LYS A 114 2.920 -11.152 -3.137 1.00 0.00 A ATOM 1233 CD LYS A 114 5.107 -10.774 -1.916 1.00 0.00 A ATOM 1234 CE LYS A 114 5.753 -10.015 -0.768 1.00 0.00 A ATOM 1235 CG LYS A 114 3.587 -10.691 -1.845 1.00 0.00 A ATOM 1236 HN LYS A 114 3.015 -8.641 -3.492 1.00 0.00 A ATOM 1237 HA LYS A 114 4.523 -10.825 -4.512 1.00 0.00 A ATOM 1238 HB2 LYS A 114 1.869 -10.910 -3.077 1.00 0.00 A ATOM 1239 HB1 LYS A 114 3.030 -12.221 -3.219 1.00 0.00 A ATOM 1240 HD2 LYS A 114 5.405 -11.810 -1.865 1.00 0.00 A ATOM 1241 HD1 LYS A 114 5.439 -10.347 -2.850 1.00 0.00 A ATOM 1242 HE2 LYS A 114 5.393 -8.998 -0.786 1.00 0.00 A ATOM 1243 HE1 LYS A 114 5.464 -10.481 0.163 1.00 0.00 A ATOM 1244 HG2 LYS A 114 3.309 -9.666 -1.655 1.00 0.00 A ATOM 1245 HG1 LYS A 114 3.241 -11.314 -1.032 1.00 0.00 A ATOM 1246 HZ1 LYS A 114 7.648 -9.462 -0.067 1.00 0.00 A ATOM 1247 HZ2 LYS A 114 7.542 -9.557 -1.752 1.00 0.00 A ATOM 1248 HZ3 LYS A 114 7.609 -10.979 -0.833 1.00 0.00 A ATOM 1249 N LYS A 114 3.520 -9.051 -4.231 1.00 0.00 A ATOM 1250 NZ LYS A 114 7.238 -10.003 -0.864 1.00 0.00 A ATOM 1251 O LYS A 114 3.029 -11.870 -6.299 1.00 0.00 A ATOM 1252 C VAL A 115 1.794 -10.064 -8.395 1.00 0.00 A ATOM 1253 CA VAL A 115 0.912 -10.288 -7.161 1.00 0.00 A ATOM 1254 CB VAL A 115 -0.314 -9.342 -7.183 1.00 0.00 A ATOM 1255 CG1 VAL A 115 -0.978 -9.307 -8.546 1.00 0.00 A ATOM 1256 CG2 VAL A 115 -1.324 -9.775 -6.137 1.00 0.00 A ATOM 1257 HN VAL A 115 1.431 -9.394 -5.309 1.00 0.00 A ATOM 1258 HA VAL A 115 0.553 -11.307 -7.176 1.00 0.00 A ATOM 1259 HB VAL A 115 0.017 -8.343 -6.941 1.00 0.00 A ATOM 1260 HG11 VAL A 115 -1.867 -8.695 -8.496 1.00 0.00 A ATOM 1261 HG12 VAL A 115 -1.248 -10.311 -8.842 1.00 0.00 A ATOM 1262 HG13 VAL A 115 -0.294 -8.890 -9.268 1.00 0.00 A ATOM 1263 HG21 VAL A 115 -2.189 -9.128 -6.181 1.00 0.00 A ATOM 1264 HG22 VAL A 115 -0.877 -9.712 -5.158 1.00 0.00 A ATOM 1265 HG23 VAL A 115 -1.627 -10.793 -6.332 1.00 0.00 A ATOM 1266 N VAL A 115 1.685 -10.108 -5.935 1.00 0.00 A ATOM 1267 O VAL A 115 1.620 -10.726 -9.424 1.00 0.00 A ATOM 1268 C LYS A 116 4.642 -10.195 -9.445 1.00 0.00 A ATOM 1269 CA LYS A 116 3.733 -8.975 -9.357 1.00 0.00 A ATOM 1270 CB LYS A 116 4.584 -7.720 -9.153 1.00 0.00 A ATOM 1271 CD LYS A 116 3.269 -6.260 -10.764 1.00 0.00 A ATOM 1272 CE LYS A 116 4.360 -6.158 -11.830 1.00 0.00 A ATOM 1273 CG LYS A 116 3.831 -6.411 -9.351 1.00 0.00 A ATOM 1274 HN LYS A 116 2.802 -8.584 -7.486 1.00 0.00 A ATOM 1275 HA LYS A 116 3.189 -8.882 -10.285 1.00 0.00 A ATOM 1276 HB2 LYS A 116 4.980 -7.730 -8.149 1.00 0.00 A ATOM 1277 HB1 LYS A 116 5.405 -7.743 -9.851 1.00 0.00 A ATOM 1278 HD2 LYS A 116 2.654 -7.117 -10.985 1.00 0.00 A ATOM 1279 HD1 LYS A 116 2.664 -5.364 -10.800 1.00 0.00 A ATOM 1280 HE2 LYS A 116 3.974 -5.598 -12.669 1.00 0.00 A ATOM 1281 HE1 LYS A 116 5.205 -5.631 -11.409 1.00 0.00 A ATOM 1282 HG2 LYS A 116 3.009 -6.376 -8.650 1.00 0.00 A ATOM 1283 HG1 LYS A 116 4.505 -5.592 -9.153 1.00 0.00 A ATOM 1284 HZ1 LYS A 116 5.403 -7.956 -11.596 1.00 0.00 A ATOM 1285 HZ2 LYS A 116 5.370 -7.386 -13.196 1.00 0.00 A ATOM 1286 HZ3 LYS A 116 3.990 -8.097 -12.517 1.00 0.00 A ATOM 1287 N LYS A 116 2.755 -9.152 -8.290 1.00 0.00 A ATOM 1288 NZ LYS A 116 4.815 -7.492 -12.315 1.00 0.00 A ATOM 1289 O LYS A 116 5.024 -10.612 -10.537 1.00 0.00 A ATOM 1290 C LEU A 117 5.030 -13.163 -8.806 1.00 0.00 A ATOM 1291 CA LEU A 117 5.796 -11.972 -8.236 1.00 0.00 A ATOM 1292 CB LEU A 117 6.231 -12.270 -6.795 1.00 0.00 A ATOM 1293 CD1 LEU A 117 7.432 -11.574 -4.705 1.00 0.00 A ATOM 1294 CD2 LEU A 117 8.419 -11.053 -6.938 1.00 0.00 A ATOM 1295 CG LEU A 117 7.127 -11.209 -6.150 1.00 0.00 A ATOM 1296 HN LEU A 117 4.674 -10.352 -7.451 1.00 0.00 A ATOM 1297 HA LEU A 117 6.675 -11.804 -8.842 1.00 0.00 A ATOM 1298 HB2 LEU A 117 5.344 -12.381 -6.187 1.00 0.00 A ATOM 1299 HB1 LEU A 117 6.766 -13.209 -6.792 1.00 0.00 A ATOM 1300 HD11 LEU A 117 8.068 -10.818 -4.269 1.00 0.00 A ATOM 1301 HD12 LEU A 117 7.937 -12.527 -4.676 1.00 0.00 A ATOM 1302 HD13 LEU A 117 6.511 -11.639 -4.146 1.00 0.00 A ATOM 1303 HD21 LEU A 117 8.192 -10.754 -7.951 1.00 0.00 A ATOM 1304 HD22 LEU A 117 8.949 -11.995 -6.947 1.00 0.00 A ATOM 1305 HD23 LEU A 117 9.033 -10.299 -6.470 1.00 0.00 A ATOM 1306 HG LEU A 117 6.613 -10.258 -6.152 1.00 0.00 A ATOM 1307 N LEU A 117 4.977 -10.762 -8.290 1.00 0.00 A ATOM 1308 O LEU A 117 5.625 -14.108 -9.319 1.00 0.00 A ATOM 1309 C GLU A 118 2.942 -14.102 -10.826 1.00 0.00 A ATOM 1310 CA GLU A 118 2.837 -14.115 -9.303 1.00 0.00 A ATOM 1311 CB GLU A 118 1.381 -13.862 -8.917 1.00 0.00 A ATOM 1312 CD GLU A 118 -0.469 -14.037 -7.243 1.00 0.00 A ATOM 1313 CG GLU A 118 1.018 -14.201 -7.484 1.00 0.00 A ATOM 1314 HN GLU A 118 3.298 -12.374 -8.195 1.00 0.00 A ATOM 1315 HA GLU A 118 3.139 -15.083 -8.935 1.00 0.00 A ATOM 1316 HB2 GLU A 118 1.165 -12.817 -9.071 1.00 0.00 A ATOM 1317 HB1 GLU A 118 0.746 -14.441 -9.568 1.00 0.00 A ATOM 1318 HG2 GLU A 118 1.293 -15.226 -7.284 1.00 0.00 A ATOM 1319 HG1 GLU A 118 1.553 -13.541 -6.818 1.00 0.00 A ATOM 1320 N GLU A 118 3.705 -13.107 -8.707 1.00 0.00 A ATOM 1321 O GLU A 118 2.621 -15.085 -11.491 1.00 0.00 A ATOM 1322 OE1 GLU A 118 -1.269 -14.586 -8.025 1.00 0.00 A ATOM 1323 OE2 GLU A 118 -0.834 -13.348 -6.261 1.00 0.00 A ATOM 1324 C GLY A 119 2.351 -11.944 -13.347 1.00 0.00 A ATOM 1325 CA GLY A 119 3.447 -12.842 -12.810 1.00 0.00 A ATOM 1326 HN GLY A 119 3.669 -12.239 -10.794 1.00 0.00 A ATOM 1327 HA2 GLY A 119 4.411 -12.428 -13.078 1.00 0.00 A ATOM 1328 HA1 GLY A 119 3.346 -13.820 -13.258 1.00 0.00 A ATOM 1329 N GLY A 119 3.376 -12.977 -11.373 1.00 0.00 A ATOM 1330 O GLY A 119 2.124 -11.885 -14.556 1.00 0.00 A ATOM 1331 C HIS A 120 1.233 -8.939 -13.059 1.00 0.00 A ATOM 1332 CA HIS A 120 0.614 -10.313 -12.835 1.00 0.00 A ATOM 1333 CB HIS A 120 -0.474 -10.184 -11.755 1.00 0.00 A ATOM 1334 CD2 HIS A 120 -0.685 -12.683 -11.064 1.00 0.00 A ATOM 1335 CE1 HIS A 120 -2.837 -12.729 -10.700 1.00 0.00 A ATOM 1336 CG HIS A 120 -1.168 -11.456 -11.355 1.00 0.00 A ATOM 1337 HN HIS A 120 1.866 -11.377 -11.491 1.00 0.00 A ATOM 1338 HA HIS A 120 0.170 -10.660 -13.758 1.00 0.00 A ATOM 1339 HB2 HIS A 120 -0.023 -9.772 -10.866 1.00 0.00 A ATOM 1340 HB1 HIS A 120 -1.228 -9.498 -12.110 1.00 0.00 A ATOM 1341 HD1 HIS A 120 -3.160 -10.772 -11.224 1.00 0.00 A ATOM 1342 HD2 HIS A 120 0.349 -12.994 -11.135 1.00 0.00 A ATOM 1343 HE1 HIS A 120 -3.829 -13.063 -10.437 1.00 0.00 A ATOM 1344 HE2 HIS A 120 -1.641 -14.261 -10.079 1.00 0.00 A ATOM 1345 N HIS A 120 1.659 -11.258 -12.443 1.00 0.00 A ATOM 1346 ND1 HIS A 120 -2.521 -11.521 -11.120 1.00 0.00 A ATOM 1347 NE2 HIS A 120 -1.740 -13.462 -10.649 1.00 0.00 A ATOM 1348 O HIS A 120 2.328 -8.661 -12.560 1.00 0.00 A ATOM 1349 C GLU A 121 0.008 -5.740 -13.330 1.00 0.00 A ATOM 1350 CA GLU A 121 1.002 -6.703 -13.972 1.00 0.00 A ATOM 1351 CB GLU A 121 1.212 -6.361 -15.451 1.00 0.00 A ATOM 1352 CD GLU A 121 2.832 -6.659 -17.352 1.00 0.00 A ATOM 1353 CG GLU A 121 2.179 -7.299 -16.149 1.00 0.00 A ATOM 1354 HN GLU A 121 -0.269 -8.380 -14.266 1.00 0.00 A ATOM 1355 HA GLU A 121 1.946 -6.608 -13.457 1.00 0.00 A ATOM 1356 HB2 GLU A 121 0.263 -6.410 -15.965 1.00 0.00 A ATOM 1357 HB1 GLU A 121 1.601 -5.358 -15.527 1.00 0.00 A ATOM 1358 HG2 GLU A 121 2.949 -7.587 -15.449 1.00 0.00 A ATOM 1359 HG1 GLU A 121 1.640 -8.176 -16.473 1.00 0.00 A ATOM 1360 N GLU A 121 0.551 -8.079 -13.807 1.00 0.00 A ATOM 1361 O GLU A 121 -1.128 -6.113 -13.039 1.00 0.00 A ATOM 1362 OE1 GLU A 121 2.112 -6.282 -18.298 1.00 0.00 A ATOM 1363 OE2 GLU A 121 4.075 -6.519 -17.346 1.00 0.00 A ATOM 1364 C LEU A 122 -0.902 -2.489 -13.428 1.00 0.00 A ATOM 1365 CA LEU A 122 -0.387 -3.521 -12.431 1.00 0.00 A ATOM 1366 CB LEU A 122 0.394 -2.817 -11.311 1.00 0.00 A ATOM 1367 CD1 LEU A 122 1.969 -0.972 -10.659 1.00 0.00 A ATOM 1368 CD2 LEU A 122 2.779 -2.803 -12.138 1.00 0.00 A ATOM 1369 CG LEU A 122 1.579 -1.946 -11.759 1.00 0.00 A ATOM 1370 HN LEU A 122 1.335 -4.250 -13.398 1.00 0.00 A ATOM 1371 HA LEU A 122 -1.231 -4.038 -12.000 1.00 0.00 A ATOM 1372 HB2 LEU A 122 -0.296 -2.190 -10.765 1.00 0.00 A ATOM 1373 HB1 LEU A 122 0.771 -3.574 -10.641 1.00 0.00 A ATOM 1374 HD11 LEU A 122 2.789 -0.354 -10.998 1.00 0.00 A ATOM 1375 HD12 LEU A 122 2.276 -1.524 -9.783 1.00 0.00 A ATOM 1376 HD13 LEU A 122 1.124 -0.347 -10.411 1.00 0.00 A ATOM 1377 HD21 LEU A 122 3.045 -3.435 -11.305 1.00 0.00 A ATOM 1378 HD22 LEU A 122 3.614 -2.164 -12.385 1.00 0.00 A ATOM 1379 HD23 LEU A 122 2.530 -3.417 -12.992 1.00 0.00 A ATOM 1380 HG LEU A 122 1.287 -1.376 -12.629 1.00 0.00 A ATOM 1381 N LEU A 122 0.442 -4.508 -13.100 1.00 0.00 A ATOM 1382 O LEU A 122 -0.158 -2.024 -14.289 1.00 0.00 A ATOM 1383 C PRO A 123 -2.327 0.292 -13.841 1.00 0.00 A ATOM 1384 CA PRO A 123 -2.799 -1.117 -14.190 1.00 0.00 A ATOM 1385 CB PRO A 123 -4.306 -1.256 -13.920 1.00 0.00 A ATOM 1386 CD PRO A 123 -3.162 -2.709 -12.399 1.00 0.00 A ATOM 1387 CG PRO A 123 -4.461 -2.509 -13.121 1.00 0.00 A ATOM 1388 HA PRO A 123 -2.599 -1.311 -15.234 1.00 0.00 A ATOM 1389 HB2 PRO A 123 -4.653 -0.393 -13.370 1.00 0.00 A ATOM 1390 HB1 PRO A 123 -4.834 -1.322 -14.860 1.00 0.00 A ATOM 1391 HD2 PRO A 123 -3.163 -2.177 -11.459 1.00 0.00 A ATOM 1392 HD1 PRO A 123 -2.971 -3.760 -12.241 1.00 0.00 A ATOM 1393 HG2 PRO A 123 -5.270 -2.397 -12.414 1.00 0.00 A ATOM 1394 HG1 PRO A 123 -4.652 -3.341 -13.782 1.00 0.00 A ATOM 1395 N PRO A 123 -2.188 -2.132 -13.330 1.00 0.00 A ATOM 1396 O PRO A 123 -2.523 1.232 -14.611 1.00 0.00 A ATOM 1397 C ALA A 124 -2.275 2.711 -11.911 1.00 0.00 A ATOM 1398 CA ALA A 124 -1.177 1.683 -12.162 1.00 0.00 A ATOM 1399 CB ALA A 124 -0.131 2.243 -13.111 1.00 0.00 A ATOM 1400 HN ALA A 124 -1.605 -0.385 -12.112 1.00 0.00 A ATOM 1401 HA ALA A 124 -0.687 1.477 -11.221 1.00 0.00 A ATOM 1402 HB1 ALA A 124 0.666 1.526 -13.229 1.00 0.00 A ATOM 1403 HB2 ALA A 124 0.266 3.162 -12.707 1.00 0.00 A ATOM 1404 HB3 ALA A 124 -0.584 2.438 -14.072 1.00 0.00 A ATOM 1405 N ALA A 124 -1.713 0.415 -12.662 1.00 0.00 A ATOM 1406 O ALA A 124 -2.005 3.907 -11.800 1.00 0.00 A ATOM 1407 C ASP A 125 -5.366 2.496 -10.264 1.00 0.00 A ATOM 1408 CA ASP A 125 -4.619 3.107 -11.438 1.00 0.00 A ATOM 1409 CB ASP A 125 -5.560 3.316 -12.631 1.00 0.00 A ATOM 1410 CG ASP A 125 -6.597 4.390 -12.362 1.00 0.00 A ATOM 1411 HN ASP A 125 -3.665 1.286 -11.925 1.00 0.00 A ATOM 1412 HA ASP A 125 -4.211 4.064 -11.136 1.00 0.00 A ATOM 1413 HB2 ASP A 125 -4.981 3.607 -13.498 1.00 0.00 A ATOM 1414 HB1 ASP A 125 -6.074 2.390 -12.840 1.00 0.00 A ATOM 1415 N ASP A 125 -3.504 2.241 -11.790 1.00 0.00 A ATOM 1416 O ASP A 125 -5.344 1.277 -10.081 1.00 0.00 A ATOM 1417 OD1 ASP A 125 -6.245 5.585 -12.378 1.00 0.00 A ATOM 1418 OD2 ASP A 125 -7.777 4.043 -12.142 1.00 0.00 A ATOM 1419 C LEU A 126 -8.148 2.837 -8.344 1.00 0.00 A ATOM 1420 CA LEU A 126 -6.621 2.895 -8.224 1.00 0.00 A ATOM 1421 CB LEU A 126 -6.212 3.849 -7.098 1.00 0.00 A ATOM 1422 CD1 LEU A 126 -5.960 2.105 -5.317 1.00 0.00 A ATOM 1423 CD2 LEU A 126 -6.275 4.501 -4.687 1.00 0.00 A ATOM 1424 CG LEU A 126 -6.628 3.420 -5.694 1.00 0.00 A ATOM 1425 HN LEU A 126 -6.062 4.279 -9.719 1.00 0.00 A ATOM 1426 HA LEU A 126 -6.249 1.906 -7.996 1.00 0.00 A ATOM 1427 HB2 LEU A 126 -5.136 3.947 -7.117 1.00 0.00 A ATOM 1428 HB1 LEU A 126 -6.646 4.818 -7.300 1.00 0.00 A ATOM 1429 HD11 LEU A 126 -4.887 2.230 -5.335 1.00 0.00 A ATOM 1430 HD12 LEU A 126 -6.244 1.339 -6.024 1.00 0.00 A ATOM 1431 HD13 LEU A 126 -6.272 1.815 -4.326 1.00 0.00 A ATOM 1432 HD21 LEU A 126 -6.802 5.411 -4.934 1.00 0.00 A ATOM 1433 HD22 LEU A 126 -5.210 4.683 -4.714 1.00 0.00 A ATOM 1434 HD23 LEU A 126 -6.560 4.177 -3.696 1.00 0.00 A ATOM 1435 HG LEU A 126 -7.698 3.272 -5.671 1.00 0.00 A ATOM 1436 N LEU A 126 -6.003 3.335 -9.465 1.00 0.00 A ATOM 1437 O LEU A 126 -8.817 3.871 -8.376 1.00 0.00 A ATOM 1438 C PRO A 127 -10.757 1.478 -7.037 1.00 0.00 A ATOM 1439 CA PRO A 127 -10.162 1.423 -8.450 1.00 0.00 A ATOM 1440 CB PRO A 127 -10.315 0.025 -9.052 1.00 0.00 A ATOM 1441 CD PRO A 127 -7.980 0.351 -8.589 1.00 0.00 A ATOM 1442 CG PRO A 127 -9.068 -0.691 -8.662 1.00 0.00 A ATOM 1443 HA PRO A 127 -10.656 2.146 -9.078 1.00 0.00 A ATOM 1444 HB2 PRO A 127 -11.190 -0.452 -8.639 1.00 0.00 A ATOM 1445 HB1 PRO A 127 -10.408 0.101 -10.125 1.00 0.00 A ATOM 1446 HD2 PRO A 127 -7.346 0.176 -7.734 1.00 0.00 A ATOM 1447 HD1 PRO A 127 -7.397 0.348 -9.498 1.00 0.00 A ATOM 1448 HG2 PRO A 127 -9.203 -1.157 -7.698 1.00 0.00 A ATOM 1449 HG1 PRO A 127 -8.824 -1.434 -9.407 1.00 0.00 A ATOM 1450 N PRO A 127 -8.714 1.622 -8.444 1.00 0.00 A ATOM 1451 O PRO A 127 -10.066 1.195 -6.054 1.00 0.00 A ATOM 1452 C PRO A 128 -12.657 0.808 -4.683 1.00 0.00 A ATOM 1453 CA PRO A 128 -12.725 2.020 -5.621 1.00 0.00 A ATOM 1454 CB PRO A 128 -14.181 2.319 -6.000 1.00 0.00 A ATOM 1455 CD PRO A 128 -12.965 2.067 -8.045 1.00 0.00 A ATOM 1456 CG PRO A 128 -14.321 1.897 -7.422 1.00 0.00 A ATOM 1457 HA PRO A 128 -12.313 2.874 -5.106 1.00 0.00 A ATOM 1458 HB2 PRO A 128 -14.843 1.755 -5.356 1.00 0.00 A ATOM 1459 HB1 PRO A 128 -14.376 3.375 -5.881 1.00 0.00 A ATOM 1460 HD2 PRO A 128 -12.817 1.339 -8.829 1.00 0.00 A ATOM 1461 HD1 PRO A 128 -12.843 3.070 -8.428 1.00 0.00 A ATOM 1462 HG2 PRO A 128 -14.622 0.863 -7.467 1.00 0.00 A ATOM 1463 HG1 PRO A 128 -15.047 2.523 -7.922 1.00 0.00 A ATOM 1464 N PRO A 128 -12.052 1.822 -6.920 1.00 0.00 A ATOM 1465 O PRO A 128 -12.719 0.963 -3.465 1.00 0.00 A ATOM 1466 C HIS A 129 -11.031 -1.880 -3.945 1.00 0.00 A ATOM 1467 CA HIS A 129 -12.460 -1.595 -4.398 1.00 0.00 A ATOM 1468 CB HIS A 129 -13.062 -2.818 -5.110 1.00 0.00 A ATOM 1469 CD2 HIS A 129 -11.275 -4.238 -6.340 1.00 0.00 A ATOM 1470 CE1 HIS A 129 -11.737 -3.628 -8.384 1.00 0.00 A ATOM 1471 CG HIS A 129 -12.284 -3.338 -6.278 1.00 0.00 A ATOM 1472 HN HIS A 129 -12.461 -0.481 -6.210 1.00 0.00 A ATOM 1473 HA HIS A 129 -13.053 -1.392 -3.517 1.00 0.00 A ATOM 1474 HB2 HIS A 129 -13.146 -3.627 -4.400 1.00 0.00 A ATOM 1475 HB1 HIS A 129 -14.049 -2.560 -5.463 1.00 0.00 A ATOM 1476 HD1 HIS A 129 -13.252 -2.346 -7.869 1.00 0.00 A ATOM 1477 HD2 HIS A 129 -10.815 -4.742 -5.502 1.00 0.00 A ATOM 1478 HE1 HIS A 129 -11.718 -3.540 -9.461 1.00 0.00 A ATOM 1479 HE2 HIS A 129 -10.492 -5.205 -8.019 1.00 0.00 A ATOM 1480 N HIS A 129 -12.519 -0.398 -5.236 1.00 0.00 A ATOM 1481 ND1 HIS A 129 -12.547 -2.974 -7.575 1.00 0.00 A ATOM 1482 NE2 HIS A 129 -10.952 -4.406 -7.661 1.00 0.00 A ATOM 1483 O HIS A 129 -10.768 -2.887 -3.291 1.00 0.00 A ATOM 1484 C LEU A 130 -8.440 0.043 -2.854 1.00 0.00 A ATOM 1485 CA LEU A 130 -8.746 -1.095 -3.815 1.00 0.00 A ATOM 1486 CB LEU A 130 -7.735 -1.107 -4.967 1.00 0.00 A ATOM 1487 CD1 LEU A 130 -6.536 -2.362 -6.780 1.00 0.00 A ATOM 1488 CD2 LEU A 130 -7.316 -3.559 -4.734 1.00 0.00 A ATOM 1489 CG LEU A 130 -7.616 -2.437 -5.712 1.00 0.00 A ATOM 1490 HN LEU A 130 -10.353 -0.264 -4.911 1.00 0.00 A ATOM 1491 HA LEU A 130 -8.667 -2.028 -3.276 1.00 0.00 A ATOM 1492 HB2 LEU A 130 -8.021 -0.344 -5.676 1.00 0.00 A ATOM 1493 HB1 LEU A 130 -6.764 -0.857 -4.567 1.00 0.00 A ATOM 1494 HD11 LEU A 130 -6.827 -1.643 -7.533 1.00 0.00 A ATOM 1495 HD12 LEU A 130 -6.412 -3.332 -7.237 1.00 0.00 A ATOM 1496 HD13 LEU A 130 -5.606 -2.053 -6.330 1.00 0.00 A ATOM 1497 HD21 LEU A 130 -6.366 -3.377 -4.257 1.00 0.00 A ATOM 1498 HD22 LEU A 130 -7.280 -4.499 -5.264 1.00 0.00 A ATOM 1499 HD23 LEU A 130 -8.094 -3.599 -3.986 1.00 0.00 A ATOM 1500 HG LEU A 130 -8.553 -2.657 -6.199 1.00 0.00 A ATOM 1501 N LEU A 130 -10.111 -0.998 -4.305 1.00 0.00 A ATOM 1502 O LEU A 130 -7.496 -0.036 -2.074 1.00 0.00 A ATOM 1503 C VAL A 131 -9.554 1.866 -0.603 1.00 0.00 A ATOM 1504 CA VAL A 131 -9.073 2.226 -2.005 1.00 0.00 A ATOM 1505 CB VAL A 131 -9.843 3.477 -2.487 1.00 0.00 A ATOM 1506 CG1 VAL A 131 -9.372 4.713 -1.735 1.00 0.00 A ATOM 1507 CG2 VAL A 131 -9.689 3.675 -3.987 1.00 0.00 A ATOM 1508 HN VAL A 131 -9.994 1.097 -3.533 1.00 0.00 A ATOM 1509 HA VAL A 131 -8.020 2.461 -1.969 1.00 0.00 A ATOM 1510 HB VAL A 131 -10.892 3.330 -2.270 1.00 0.00 A ATOM 1511 HG11 VAL A 131 -8.320 4.869 -1.919 1.00 0.00 A ATOM 1512 HG12 VAL A 131 -9.537 4.573 -0.677 1.00 0.00 A ATOM 1513 HG13 VAL A 131 -9.928 5.576 -2.075 1.00 0.00 A ATOM 1514 HG21 VAL A 131 -8.641 3.737 -4.234 1.00 0.00 A ATOM 1515 HG22 VAL A 131 -10.185 4.588 -4.285 1.00 0.00 A ATOM 1516 HG23 VAL A 131 -10.133 2.839 -4.507 1.00 0.00 A ATOM 1517 N VAL A 131 -9.255 1.091 -2.896 1.00 0.00 A ATOM 1518 O VAL A 131 -10.707 1.462 -0.422 1.00 0.00 A ATOM 1519 C PRO A 132 -10.285 2.464 2.222 1.00 0.00 A ATOM 1520 CA PRO A 132 -9.018 1.719 1.801 1.00 0.00 A ATOM 1521 CB PRO A 132 -7.802 2.239 2.570 1.00 0.00 A ATOM 1522 CD PRO A 132 -7.245 2.338 0.245 1.00 0.00 A ATOM 1523 CG PRO A 132 -6.669 2.104 1.616 1.00 0.00 A ATOM 1524 HA PRO A 132 -9.139 0.663 1.989 1.00 0.00 A ATOM 1525 HB2 PRO A 132 -7.963 3.268 2.851 1.00 0.00 A ATOM 1526 HB1 PRO A 132 -7.646 1.637 3.454 1.00 0.00 A ATOM 1527 HD2 PRO A 132 -7.140 3.376 -0.038 1.00 0.00 A ATOM 1528 HD1 PRO A 132 -6.764 1.700 -0.481 1.00 0.00 A ATOM 1529 HG2 PRO A 132 -5.913 2.841 1.837 1.00 0.00 A ATOM 1530 HG1 PRO A 132 -6.256 1.109 1.682 1.00 0.00 A ATOM 1531 N PRO A 132 -8.668 1.975 0.402 1.00 0.00 A ATOM 1532 O PRO A 132 -10.447 3.648 1.915 1.00 0.00 A ATOM 1533 C PRO A 133 -12.463 3.690 3.969 1.00 0.00 A ATOM 1534 CA PRO A 133 -12.510 2.307 3.318 1.00 0.00 A ATOM 1535 CB PRO A 133 -13.059 1.267 4.306 1.00 0.00 A ATOM 1536 CD PRO A 133 -10.987 0.420 3.464 1.00 0.00 A ATOM 1537 CG PRO A 133 -11.905 0.384 4.648 1.00 0.00 A ATOM 1538 HA PRO A 133 -13.162 2.352 2.454 1.00 0.00 A ATOM 1539 HB2 PRO A 133 -13.441 1.770 5.182 1.00 0.00 A ATOM 1540 HB1 PRO A 133 -13.853 0.707 3.835 1.00 0.00 A ATOM 1541 HD2 PRO A 133 -9.962 0.269 3.775 1.00 0.00 A ATOM 1542 HD1 PRO A 133 -11.276 -0.320 2.732 1.00 0.00 A ATOM 1543 HG2 PRO A 133 -11.399 0.763 5.523 1.00 0.00 A ATOM 1544 HG1 PRO A 133 -12.252 -0.624 4.821 1.00 0.00 A ATOM 1545 N PRO A 133 -11.186 1.779 2.947 1.00 0.00 A ATOM 1546 O PRO A 133 -13.336 4.524 3.728 1.00 0.00 A ATOM 1547 C SER A 134 -10.588 6.266 4.688 1.00 0.00 A ATOM 1548 CA SER A 134 -11.334 5.196 5.497 1.00 0.00 A ATOM 1549 CB SER A 134 -10.632 4.954 6.836 1.00 0.00 A ATOM 1550 HN SER A 134 -10.754 3.253 4.896 1.00 0.00 A ATOM 1551 HA SER A 134 -12.336 5.547 5.690 1.00 0.00 A ATOM 1552 HB2 SER A 134 -9.595 4.713 6.660 1.00 0.00 A ATOM 1553 HB1 SER A 134 -10.697 5.845 7.442 1.00 0.00 A ATOM 1554 HG SER A 134 -11.464 4.166 8.432 1.00 0.00 A ATOM 1555 N SER A 134 -11.441 3.937 4.771 1.00 0.00 A ATOM 1556 O SER A 134 -10.389 7.383 5.163 1.00 0.00 A ATOM 1557 OG SER A 134 -11.237 3.878 7.540 1.00 0.00 A ATOM 1558 C LYS A 135 -10.208 7.131 1.311 1.00 0.00 A ATOM 1559 CA LYS A 135 -9.457 6.876 2.622 1.00 0.00 A ATOM 1560 CB LYS A 135 -8.048 6.357 2.295 1.00 0.00 A ATOM 1561 CD LYS A 135 -5.761 5.659 3.053 1.00 0.00 A ATOM 1562 CE LYS A 135 -4.846 5.320 4.227 1.00 0.00 A ATOM 1563 CG LYS A 135 -7.128 6.168 3.498 1.00 0.00 A ATOM 1564 HN LYS A 135 -10.377 5.030 3.118 1.00 0.00 A ATOM 1565 HA LYS A 135 -9.372 7.806 3.164 1.00 0.00 A ATOM 1566 HB2 LYS A 135 -8.140 5.406 1.796 1.00 0.00 A ATOM 1567 HB1 LYS A 135 -7.576 7.058 1.621 1.00 0.00 A ATOM 1568 HD2 LYS A 135 -5.899 4.770 2.454 1.00 0.00 A ATOM 1569 HD1 LYS A 135 -5.289 6.423 2.455 1.00 0.00 A ATOM 1570 HE2 LYS A 135 -5.397 4.718 4.932 1.00 0.00 A ATOM 1571 HE1 LYS A 135 -4.010 4.751 3.849 1.00 0.00 A ATOM 1572 HG2 LYS A 135 -7.005 7.116 3.998 1.00 0.00 A ATOM 1573 HG1 LYS A 135 -7.570 5.451 4.174 1.00 0.00 A ATOM 1574 HZ1 LYS A 135 -5.117 7.080 5.335 1.00 0.00 A ATOM 1575 HZ2 LYS A 135 -3.797 7.137 4.260 1.00 0.00 A ATOM 1576 HZ3 LYS A 135 -3.686 6.248 5.697 1.00 0.00 A ATOM 1577 N LYS A 135 -10.177 5.928 3.467 1.00 0.00 A ATOM 1578 NZ LYS A 135 -4.328 6.529 4.928 1.00 0.00 A ATOM 1579 O LYS A 135 -9.724 7.860 0.449 1.00 0.00 A ATOM 1580 C ARG A 136 -13.232 7.546 -0.189 1.00 0.00 A ATOM 1581 CA ARG A 136 -12.074 6.551 -0.133 1.00 0.00 A ATOM 1582 CB ARG A 136 -12.580 5.149 -0.492 1.00 0.00 A ATOM 1583 CD ARG A 136 -13.949 3.140 0.135 1.00 0.00 A ATOM 1584 CG ARG A 136 -13.576 4.573 0.496 1.00 0.00 A ATOM 1585 CZ ARG A 136 -15.182 1.267 1.187 1.00 0.00 A ATOM 1586 HN ARG A 136 -11.813 6.098 1.925 1.00 0.00 A ATOM 1587 HA ARG A 136 -11.344 6.844 -0.873 1.00 0.00 A ATOM 1588 HB2 ARG A 136 -13.055 5.190 -1.458 1.00 0.00 A ATOM 1589 HB1 ARG A 136 -11.733 4.479 -0.547 1.00 0.00 A ATOM 1590 HD2 ARG A 136 -14.382 3.134 -0.853 1.00 0.00 A ATOM 1591 HD1 ARG A 136 -13.053 2.537 0.139 1.00 0.00 A ATOM 1592 HE ARG A 136 -15.392 3.202 1.662 1.00 0.00 A ATOM 1593 HG2 ARG A 136 -13.137 4.586 1.482 1.00 0.00 A ATOM 1594 HG1 ARG A 136 -14.465 5.182 0.487 1.00 0.00 A ATOM 1595 HH11 ARG A 136 -13.838 0.680 -0.215 1.00 0.00 A ATOM 1596 HH12 ARG A 136 -14.746 -0.604 0.524 1.00 0.00 A ATOM 1597 HH21 ARG A 136 -16.561 1.524 2.655 1.00 0.00 A ATOM 1598 HH22 ARG A 136 -16.317 -0.125 2.148 1.00 0.00 A ATOM 1599 N ARG A 136 -11.391 6.540 1.160 1.00 0.00 A ATOM 1600 NE ARG A 136 -14.913 2.572 1.078 1.00 0.00 A ATOM 1601 NH1 ARG A 136 -14.536 0.378 0.439 1.00 0.00 A ATOM 1602 NH2 ARG A 136 -16.084 0.855 2.066 1.00 0.00 A ATOM 1603 O ARG A 136 -13.848 7.872 0.826 1.00 0.00 A ATOM 1604 C ARG A 137 -15.403 8.236 -2.875 1.00 0.00 A ATOM 1605 CA ARG A 137 -14.673 8.847 -1.688 1.00 0.00 A ATOM 1606 CB ARG A 137 -14.313 10.292 -2.066 1.00 0.00 A ATOM 1607 CD ARG A 137 -13.414 12.528 -1.476 1.00 0.00 A ATOM 1608 CG ARG A 137 -13.552 11.085 -1.020 1.00 0.00 A ATOM 1609 CZ ARG A 137 -11.657 14.224 -1.181 1.00 0.00 A ATOM 1610 HN ARG A 137 -12.867 7.833 -2.132 1.00 0.00 A ATOM 1611 HA ARG A 137 -15.319 8.842 -0.824 1.00 0.00 A ATOM 1612 HB2 ARG A 137 -13.713 10.270 -2.961 1.00 0.00 A ATOM 1613 HB1 ARG A 137 -15.229 10.823 -2.281 1.00 0.00 A ATOM 1614 HD2 ARG A 137 -13.069 12.536 -2.500 1.00 0.00 A ATOM 1615 HD1 ARG A 137 -14.386 12.997 -1.426 1.00 0.00 A ATOM 1616 HE ARG A 137 -12.476 13.143 0.311 1.00 0.00 A ATOM 1617 HG2 ARG A 137 -14.094 11.054 -0.087 1.00 0.00 A ATOM 1618 HG1 ARG A 137 -12.570 10.655 -0.892 1.00 0.00 A ATOM 1619 HH11 ARG A 137 -12.222 13.892 -3.112 1.00 0.00 A ATOM 1620 HH12 ARG A 137 -11.002 15.117 -2.893 1.00 0.00 A ATOM 1621 HH21 ARG A 137 -10.868 14.765 0.613 1.00 0.00 A ATOM 1622 HH22 ARG A 137 -10.248 15.625 -0.766 1.00 0.00 A ATOM 1623 N ARG A 137 -13.492 8.037 -1.397 1.00 0.00 A ATOM 1624 NE ARG A 137 -12.477 13.302 -0.666 1.00 0.00 A ATOM 1625 NH1 ARG A 137 -11.624 14.426 -2.498 1.00 0.00 A ATOM 1626 NH2 ARG A 137 -10.858 14.923 -0.382 1.00 0.00 A ATOM 1627 O ARG A 137 -14.795 7.534 -3.683 1.00 0.00 A ATOM 1628 C HIS A 138 -18.292 9.247 -4.679 1.00 0.00 A ATOM 1629 CA HIS A 138 -17.411 8.104 -4.192 1.00 0.00 A ATOM 1630 CB HIS A 138 -18.242 6.836 -3.984 1.00 0.00 A ATOM 1631 CD2 HIS A 138 -20.226 6.007 -5.460 1.00 0.00 A ATOM 1632 CE1 HIS A 138 -19.173 5.928 -7.378 1.00 0.00 A ATOM 1633 CG HIS A 138 -18.943 6.387 -5.236 1.00 0.00 A ATOM 1634 HN HIS A 138 -17.176 8.927 -2.248 1.00 0.00 A ATOM 1635 HA HIS A 138 -16.669 7.906 -4.952 1.00 0.00 A ATOM 1636 HB2 HIS A 138 -17.590 6.038 -3.660 1.00 0.00 A ATOM 1637 HB1 HIS A 138 -18.988 7.020 -3.225 1.00 0.00 A ATOM 1638 HD1 HIS A 138 -17.360 6.533 -6.631 1.00 0.00 A ATOM 1639 HD2 HIS A 138 -21.013 5.941 -4.720 1.00 0.00 A ATOM 1640 HE1 HIS A 138 -18.958 5.793 -8.428 1.00 0.00 A ATOM 1641 HE2 HIS A 138 -21.072 5.195 -7.200 1.00 0.00 A ATOM 1642 N HIS A 138 -16.693 8.483 -2.988 1.00 0.00 A ATOM 1643 ND1 HIS A 138 -18.311 6.322 -6.460 1.00 0.00 A ATOM 1644 NE2 HIS A 138 -20.342 5.725 -6.799 1.00 0.00 A ATOM 1645 O HIS A 138 -19.272 9.612 -4.031 1.00 0.00 A ATOM 1646 C GLU A 139 -19.367 10.323 -7.700 1.00 0.00 A ATOM 1647 CA GLU A 139 -18.708 10.859 -6.440 1.00 0.00 A ATOM 1648 CB GLU A 139 -17.840 12.074 -6.767 1.00 0.00 A ATOM 1649 CD GLU A 139 -18.673 13.437 -4.813 1.00 0.00 A ATOM 1650 CG GLU A 139 -17.460 12.894 -5.544 1.00 0.00 A ATOM 1651 HN GLU A 139 -17.099 9.512 -6.252 1.00 0.00 A ATOM 1652 HA GLU A 139 -19.480 11.155 -5.744 1.00 0.00 A ATOM 1653 HB2 GLU A 139 -16.931 11.734 -7.242 1.00 0.00 A ATOM 1654 HB1 GLU A 139 -18.376 12.715 -7.453 1.00 0.00 A ATOM 1655 HG2 GLU A 139 -16.903 12.266 -4.867 1.00 0.00 A ATOM 1656 HG1 GLU A 139 -16.843 13.723 -5.859 1.00 0.00 A ATOM 1657 N GLU A 139 -17.922 9.814 -5.812 1.00 0.00 A ATOM 1658 OT1 GLU A 139 -18.673 10.204 -8.726 1.00 0.00 A ATOM 1659 OT2 GLU A 139 -20.575 10.016 -7.651 1.00 0.00 A ATOM 1660 OE1 GLU A 139 -19.535 14.067 -5.459 1.00 0.00 A ATOM 1661 OE2 GLU A 139 -18.778 13.226 -3.586 1.00 0.00 A TER ATOM 1662 C PHE B 143 19.794 12.053 5.275 1.00 0.00 B ATOM 1663 CA PHE B 143 20.805 12.585 6.286 1.00 0.00 B ATOM 1664 CB PHE B 143 20.528 14.061 6.585 1.00 0.00 B ATOM 1665 CD1 PHE B 143 19.053 14.070 8.619 1.00 0.00 B ATOM 1666 CD2 PHE B 143 18.131 14.808 6.546 1.00 0.00 B ATOM 1667 CE1 PHE B 143 17.845 14.308 9.246 1.00 0.00 B ATOM 1668 CE2 PHE B 143 16.920 15.049 7.169 1.00 0.00 B ATOM 1669 CG PHE B 143 19.209 14.316 7.262 1.00 0.00 B ATOM 1670 CZ PHE B 143 16.776 14.798 8.520 1.00 0.00 B ATOM 1671 HT1 PHE B 143 22.865 12.833 6.451 1.00 0.00 B ATOM 1672 HT2 PHE B 143 22.282 12.932 4.860 1.00 0.00 B ATOM 1673 HT3 PHE B 143 22.404 11.430 5.628 1.00 0.00 B ATOM 1674 HA PHE B 143 20.721 12.016 7.199 1.00 0.00 B ATOM 1675 HB2 PHE B 143 21.308 14.438 7.228 1.00 0.00 B ATOM 1676 HB1 PHE B 143 20.539 14.615 5.656 1.00 0.00 B ATOM 1677 HD1 PHE B 143 19.888 13.687 9.185 1.00 0.00 B ATOM 1678 HD2 PHE B 143 18.239 15.001 5.489 1.00 0.00 B ATOM 1679 HE1 PHE B 143 17.738 14.111 10.304 1.00 0.00 B ATOM 1680 HE2 PHE B 143 16.086 15.435 6.600 1.00 0.00 B ATOM 1681 HZ PHE B 143 15.833 14.987 9.009 1.00 0.00 B ATOM 1682 N PHE B 143 22.182 12.434 5.772 1.00 0.00 B ATOM 1683 O PHE B 143 19.759 12.496 4.126 1.00 0.00 B ATOM 1684 C ASN B 144 16.819 11.479 4.597 1.00 0.00 B ATOM 1685 CA ASN B 144 17.970 10.505 4.840 1.00 0.00 B ATOM 1686 CB ASN B 144 17.437 9.199 5.442 1.00 0.00 B ATOM 1687 CG ASN B 144 16.427 8.525 4.533 1.00 0.00 B ATOM 1688 HN ASN B 144 19.084 10.763 6.627 1.00 0.00 B ATOM 1689 HA ASN B 144 18.437 10.284 3.891 1.00 0.00 B ATOM 1690 HB2 ASN B 144 18.259 8.519 5.602 1.00 0.00 B ATOM 1691 HB1 ASN B 144 16.961 9.408 6.388 1.00 0.00 B ATOM 1692 HD21 ASN B 144 17.884 7.540 3.613 1.00 0.00 B ATOM 1693 HD22 ASN B 144 16.285 7.250 3.027 1.00 0.00 B ATOM 1694 N ASN B 144 18.986 11.094 5.704 1.00 0.00 B ATOM 1695 ND2 ASN B 144 16.913 7.685 3.636 1.00 0.00 B ATOM 1696 O ASN B 144 16.294 12.091 5.531 1.00 0.00 B ATOM 1697 OD1 ASN B 144 15.224 8.758 4.637 1.00 0.00 B ATOM 1698 C TYR B 145 14.682 12.026 1.686 1.00 0.00 B ATOM 1699 CA TYR B 145 15.383 12.541 2.943 1.00 0.00 B ATOM 1700 CB TYR B 145 15.992 13.929 2.698 1.00 0.00 B ATOM 1701 CD1 TYR B 145 14.226 15.579 3.453 1.00 0.00 B ATOM 1702 CD2 TYR B 145 14.804 15.527 1.138 1.00 0.00 B ATOM 1703 CE1 TYR B 145 13.316 16.590 3.206 1.00 0.00 B ATOM 1704 CE2 TYR B 145 13.897 16.543 0.887 1.00 0.00 B ATOM 1705 CG TYR B 145 14.984 15.029 2.424 1.00 0.00 B ATOM 1706 CZ TYR B 145 13.157 17.068 1.924 1.00 0.00 B ATOM 1707 HN TYR B 145 16.871 11.078 2.639 1.00 0.00 B ATOM 1708 HA TYR B 145 14.667 12.598 3.750 1.00 0.00 B ATOM 1709 HB2 TYR B 145 16.561 14.219 3.569 1.00 0.00 B ATOM 1710 HB1 TYR B 145 16.658 13.870 1.849 1.00 0.00 B ATOM 1711 HD1 TYR B 145 14.351 15.205 4.458 1.00 0.00 B ATOM 1712 HD2 TYR B 145 15.383 15.113 0.329 1.00 0.00 B ATOM 1713 HE1 TYR B 145 12.735 17.004 4.017 1.00 0.00 B ATOM 1714 HE2 TYR B 145 13.771 16.918 -0.120 1.00 0.00 B ATOM 1715 HH TYR B 145 12.395 18.792 2.333 1.00 0.00 B ATOM 1716 N TYR B 145 16.435 11.616 3.334 1.00 0.00 B ATOM 1717 O TYR B 145 15.336 11.509 0.779 1.00 0.00 B ATOM 1718 OH TYR B 145 12.260 18.085 1.681 1.00 0.00 B ATOM 1719 C GLU B 146 11.841 12.819 -0.177 1.00 0.00 B ATOM 1720 CA GLU B 146 12.591 11.672 0.497 1.00 0.00 B ATOM 1721 CB GLU B 146 11.635 10.543 0.928 1.00 0.00 B ATOM 1722 CD GLU B 146 9.500 11.725 1.627 1.00 0.00 B ATOM 1723 CG GLU B 146 10.690 10.897 2.070 1.00 0.00 B ATOM 1724 HN GLU B 146 12.892 12.581 2.384 1.00 0.00 B ATOM 1725 HA GLU B 146 13.294 11.270 -0.218 1.00 0.00 B ATOM 1726 HB2 GLU B 146 11.036 10.259 0.078 1.00 0.00 B ATOM 1727 HB1 GLU B 146 12.226 9.693 1.235 1.00 0.00 B ATOM 1728 HG2 GLU B 146 10.322 9.982 2.510 1.00 0.00 B ATOM 1729 HG1 GLU B 146 11.240 11.455 2.815 1.00 0.00 B ATOM 1730 N GLU B 146 13.362 12.150 1.640 1.00 0.00 B ATOM 1731 O GLU B 146 11.950 13.973 0.241 1.00 0.00 B ATOM 1732 OE1 GLU B 146 8.867 11.357 0.614 1.00 0.00 B ATOM 1733 OE2 GLU B 146 9.180 12.728 2.301 1.00 0.00 B ATOM 1734 C SER B 147 8.882 13.219 -2.003 1.00 0.00 B ATOM 1735 CA SER B 147 10.378 13.516 -1.986 1.00 0.00 B ATOM 1736 CB SER B 147 10.923 13.581 -3.415 1.00 0.00 B ATOM 1737 HN SER B 147 11.042 11.567 -1.508 1.00 0.00 B ATOM 1738 HA SER B 147 10.540 14.469 -1.505 1.00 0.00 B ATOM 1739 HB2 SER B 147 10.300 14.237 -4.003 1.00 0.00 B ATOM 1740 HB1 SER B 147 11.933 13.964 -3.397 1.00 0.00 B ATOM 1741 HG SER B 147 11.317 12.353 -4.903 1.00 0.00 B ATOM 1742 N SER B 147 11.104 12.504 -1.232 1.00 0.00 B ATOM 1743 O SER B 147 8.062 14.035 -1.577 1.00 0.00 B ATOM 1744 OG SER B 147 10.932 12.295 -4.019 1.00 0.00 B ATOM 1745 C THR B 148 7.080 10.130 -2.249 1.00 0.00 B ATOM 1746 CA THR B 148 7.163 11.603 -2.611 1.00 0.00 B ATOM 1747 CB THR B 148 6.625 11.816 -4.040 1.00 0.00 B ATOM 1748 CG2 THR B 148 6.078 13.225 -4.220 1.00 0.00 B ATOM 1749 HN THR B 148 9.255 11.450 -2.825 1.00 0.00 B ATOM 1750 HA THR B 148 6.566 12.178 -1.921 1.00 0.00 B ATOM 1751 HB THR B 148 5.825 11.112 -4.216 1.00 0.00 B ATOM 1752 HG1 THR B 148 8.505 11.906 -4.641 1.00 0.00 B ATOM 1753 HG21 THR B 148 6.850 13.942 -3.983 1.00 0.00 B ATOM 1754 HG22 THR B 148 5.237 13.371 -3.558 1.00 0.00 B ATOM 1755 HG23 THR B 148 5.758 13.364 -5.244 1.00 0.00 B ATOM 1756 N THR B 148 8.544 12.047 -2.512 1.00 0.00 B ATOM 1757 O THR B 148 6.231 9.390 -2.752 1.00 0.00 B ATOM 1758 OG1 THR B 148 7.669 11.575 -4.993 1.00 0.00 B ATOM 1759 C GLY B 149 9.576 7.945 -1.007 1.00 0.00 B ATOM 1760 CA GLY B 149 8.114 8.323 -1.051 1.00 0.00 B ATOM 1761 HN GLY B 149 8.496 10.389 -0.857 1.00 0.00 B ATOM 1762 HA2 GLY B 149 7.661 8.111 -0.091 1.00 0.00 B ATOM 1763 HA1 GLY B 149 7.621 7.738 -1.813 1.00 0.00 B ATOM 1764 N GLY B 149 7.956 9.720 -1.350 1.00 0.00 B ATOM 1765 O GLY B 149 10.414 8.639 -1.583 1.00 0.00 B ATOM 1766 C PRO B 150 11.890 5.821 -1.448 1.00 0.00 B ATOM 1767 CA PRO B 150 11.298 6.398 -0.160 1.00 0.00 B ATOM 1768 CB PRO B 150 11.176 5.328 0.929 1.00 0.00 B ATOM 1769 CD PRO B 150 8.955 5.934 0.323 1.00 0.00 B ATOM 1770 CG PRO B 150 9.809 4.772 0.744 1.00 0.00 B ATOM 1771 HA PRO B 150 11.926 7.204 0.191 1.00 0.00 B ATOM 1772 HB2 PRO B 150 11.930 4.572 0.796 1.00 0.00 B ATOM 1773 HB1 PRO B 150 11.283 5.785 1.902 1.00 0.00 B ATOM 1774 HD2 PRO B 150 8.191 5.608 -0.369 1.00 0.00 B ATOM 1775 HD1 PRO B 150 8.506 6.408 1.184 1.00 0.00 B ATOM 1776 HG2 PRO B 150 9.817 4.013 -0.026 1.00 0.00 B ATOM 1777 HG1 PRO B 150 9.449 4.360 1.675 1.00 0.00 B ATOM 1778 N PRO B 150 9.911 6.843 -0.335 1.00 0.00 B ATOM 1779 O PRO B 150 13.041 5.380 -1.474 1.00 0.00 B ATOM 1780 C PHE B 151 11.747 6.329 -4.830 1.00 0.00 B ATOM 1781 CA PHE B 151 11.505 5.239 -3.785 1.00 0.00 B ATOM 1782 CB PHE B 151 10.458 4.257 -4.313 1.00 0.00 B ATOM 1783 CD1 PHE B 151 11.140 2.273 -2.943 1.00 0.00 B ATOM 1784 CD2 PHE B 151 8.867 2.990 -2.860 1.00 0.00 B ATOM 1785 CE1 PHE B 151 10.852 1.251 -2.064 1.00 0.00 B ATOM 1786 CE2 PHE B 151 8.573 1.968 -1.982 1.00 0.00 B ATOM 1787 CG PHE B 151 10.152 3.153 -3.350 1.00 0.00 B ATOM 1788 CZ PHE B 151 9.602 1.119 -1.549 1.00 0.00 B ATOM 1789 HN PHE B 151 10.173 6.147 -2.409 1.00 0.00 B ATOM 1790 HA PHE B 151 12.427 4.706 -3.621 1.00 0.00 B ATOM 1791 HB2 PHE B 151 9.538 4.788 -4.515 1.00 0.00 B ATOM 1792 HB1 PHE B 151 10.821 3.810 -5.226 1.00 0.00 B ATOM 1793 HD1 PHE B 151 12.150 2.396 -3.312 1.00 0.00 B ATOM 1794 HD2 PHE B 151 8.088 3.669 -3.171 1.00 0.00 B ATOM 1795 HE1 PHE B 151 11.631 0.568 -1.755 1.00 0.00 B ATOM 1796 HE2 PHE B 151 7.566 1.852 -1.604 1.00 0.00 B ATOM 1797 HZ PHE B 151 9.389 0.328 -0.847 1.00 0.00 B ATOM 1798 N PHE B 151 11.080 5.791 -2.500 1.00 0.00 B ATOM 1799 O PHE B 151 12.692 6.242 -5.611 1.00 0.00 B ATOM 1800 C THR B 152 11.874 9.498 -5.608 1.00 0.00 B ATOM 1801 CA THR B 152 10.895 8.359 -5.883 1.00 0.00 B ATOM 1802 CB THR B 152 9.475 8.924 -6.061 1.00 0.00 B ATOM 1803 CG2 THR B 152 8.623 7.982 -6.894 1.00 0.00 B ATOM 1804 HN THR B 152 10.268 7.445 -4.090 1.00 0.00 B ATOM 1805 HA THR B 152 11.181 7.873 -6.805 1.00 0.00 B ATOM 1806 HB THR B 152 9.542 9.873 -6.572 1.00 0.00 B ATOM 1807 HG1 THR B 152 8.184 9.812 -4.862 1.00 0.00 B ATOM 1808 HG21 THR B 152 8.574 7.018 -6.411 1.00 0.00 B ATOM 1809 HG22 THR B 152 9.062 7.872 -7.876 1.00 0.00 B ATOM 1810 HG23 THR B 152 7.626 8.387 -6.989 1.00 0.00 B ATOM 1811 N THR B 152 10.903 7.352 -4.826 1.00 0.00 B ATOM 1812 O THR B 152 11.725 10.604 -6.134 1.00 0.00 B ATOM 1813 OG1 THR B 152 8.864 9.128 -4.780 1.00 0.00 B ATOM 1814 C ALA B 153 14.808 10.437 -5.717 1.00 0.00 B ATOM 1815 CA ALA B 153 13.907 10.212 -4.506 1.00 0.00 B ATOM 1816 CB ALA B 153 14.725 9.779 -3.303 1.00 0.00 B ATOM 1817 HN ALA B 153 12.966 8.324 -4.421 1.00 0.00 B ATOM 1818 HA ALA B 153 13.407 11.139 -4.261 1.00 0.00 B ATOM 1819 HB1 ALA B 153 15.246 8.863 -3.535 1.00 0.00 B ATOM 1820 HB2 ALA B 153 14.067 9.617 -2.462 1.00 0.00 B ATOM 1821 HB3 ALA B 153 15.441 10.549 -3.059 1.00 0.00 B ATOM 1822 N ALA B 153 12.890 9.221 -4.807 1.00 0.00 B ATOM 1823 O ALA B 153 15.115 9.497 -6.453 1.00 0.00 B ATOM 1824 C LYS B 154 17.537 11.879 -6.662 1.00 0.00 B ATOM 1825 CA LYS B 154 16.073 12.026 -7.051 1.00 0.00 B ATOM 1826 CB LYS B 154 15.798 13.458 -7.522 1.00 0.00 B ATOM 1827 CD LYS B 154 13.892 12.884 -9.076 1.00 0.00 B ATOM 1828 CE LYS B 154 12.467 13.232 -9.480 1.00 0.00 B ATOM 1829 CG LYS B 154 14.346 13.720 -7.891 1.00 0.00 B ATOM 1830 HN LYS B 154 14.948 12.382 -5.301 1.00 0.00 B ATOM 1831 HA LYS B 154 15.857 11.342 -7.857 1.00 0.00 B ATOM 1832 HB2 LYS B 154 16.075 14.143 -6.734 1.00 0.00 B ATOM 1833 HB1 LYS B 154 16.407 13.663 -8.390 1.00 0.00 B ATOM 1834 HD2 LYS B 154 14.549 13.070 -9.910 1.00 0.00 B ATOM 1835 HD1 LYS B 154 13.936 11.838 -8.806 1.00 0.00 B ATOM 1836 HE2 LYS B 154 12.168 12.587 -10.293 1.00 0.00 B ATOM 1837 HE1 LYS B 154 11.816 13.067 -8.633 1.00 0.00 B ATOM 1838 HG2 LYS B 154 13.723 13.484 -7.043 1.00 0.00 B ATOM 1839 HG1 LYS B 154 14.236 14.767 -8.138 1.00 0.00 B ATOM 1840 HZ1 LYS B 154 12.621 15.290 -9.142 1.00 0.00 B ATOM 1841 HZ2 LYS B 154 11.354 14.860 -10.179 1.00 0.00 B ATOM 1842 HZ3 LYS B 154 12.959 14.831 -10.739 1.00 0.00 B ATOM 1843 N LYS B 154 15.217 11.682 -5.925 1.00 0.00 B ATOM 1844 NZ LYS B 154 12.342 14.650 -9.915 1.00 0.00 B ATOM 1845 OT1 LYS B 154 18.123 10.810 -6.939 1.00 0.00 B ATOM 1846 OT2 LYS B 154 18.091 12.824 -6.062 1.00 0.00 B TER ATOM 1847 CA CA C 141 -0.020 6.031 4.117 1.00 0.00 C END
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