NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
548893 |
2lh9   |
17835 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -2 4.975 -0.829 -2.087 1.00 0.00 A ATOM 2 CA GLY A -2 6.392 -0.491 -1.636 1.00 0.00 A ATOM 3 HT1 GLY A -2 6.384 1.458 -2.297 1.00 0.00 A ATOM 4 HT2 GLY A -2 7.896 0.845 -2.069 1.00 0.00 A ATOM 5 HT3 GLY A -2 7.019 0.399 -3.380 1.00 0.00 A ATOM 6 HA2 GLY A -2 7.026 -1.373 -1.769 1.00 0.00 A ATOM 7 HA1 GLY A -2 6.369 -0.245 -0.572 1.00 0.00 A ATOM 8 N GLY A -2 6.970 0.639 -2.401 1.00 0.00 A ATOM 9 O GLY A -2 4.216 0.042 -2.523 1.00 0.00 A ATOM 10 C HIS A -1 3.010 -3.808 -1.278 1.00 0.00 A ATOM 11 CA HIS A -1 3.243 -2.615 -2.215 1.00 0.00 A ATOM 12 CB HIS A -1 3.082 -2.995 -3.694 1.00 0.00 A ATOM 13 CD2 HIS A -1 1.027 -1.879 -4.720 1.00 0.00 A ATOM 14 CE1 HIS A -1 -0.423 -3.533 -4.588 1.00 0.00 A ATOM 15 CG HIS A -1 1.643 -2.957 -4.154 1.00 0.00 A ATOM 16 HN HIS A -1 5.236 -2.775 -1.556 1.00 0.00 A ATOM 17 HA HIS A -1 2.516 -1.837 -1.968 1.00 0.00 A ATOM 18 HB2 HIS A -1 3.642 -2.291 -4.310 1.00 0.00 A ATOM 19 HB1 HIS A -1 3.499 -3.992 -3.868 1.00 0.00 A ATOM 20 HD2 HIS A -1 1.473 -0.911 -4.919 1.00 0.00 A ATOM 21 HE1 HIS A -1 -1.344 -4.098 -4.674 1.00 0.00 A ATOM 22 HE2 HIS A -1 -0.989 -1.680 -5.408 1.00 0.00 A ATOM 23 N HIS A -1 4.597 -2.106 -1.970 1.00 0.00 A ATOM 24 ND1 HIS A -1 0.725 -4.009 -4.069 1.00 0.00 A ATOM 25 NE2 HIS A -1 -0.271 -2.259 -4.985 1.00 0.00 A ATOM 26 O HIS A -1 3.923 -4.200 -0.539 1.00 0.00 A ATOM 27 C MET A 0 2.328 -6.766 -0.883 1.00 0.00 A ATOM 28 CA MET A 0 1.494 -5.545 -0.449 1.00 0.00 A ATOM 29 CB MET A 0 0.001 -5.889 -0.561 1.00 0.00 A ATOM 30 CE MET A 0 -3.039 -4.727 -1.816 1.00 0.00 A ATOM 31 CG MET A 0 -0.945 -4.869 0.085 1.00 0.00 A ATOM 32 HN MET A 0 1.127 -4.100 -1.968 1.00 0.00 A ATOM 33 HA MET A 0 1.737 -5.301 0.586 1.00 0.00 A ATOM 34 HB2 MET A 0 -0.264 -6.013 -1.610 1.00 0.00 A ATOM 35 HB1 MET A 0 -0.157 -6.842 -0.060 1.00 0.00 A ATOM 36 HE1 MET A 0 -3.626 -5.250 -1.058 1.00 0.00 A ATOM 37 HE2 MET A 0 -3.717 -4.105 -2.403 1.00 0.00 A ATOM 38 HE3 MET A 0 -2.578 -5.455 -2.483 1.00 0.00 A ATOM 39 HG2 MET A 0 -1.725 -5.419 0.606 1.00 0.00 A ATOM 40 HG1 MET A 0 -0.395 -4.305 0.837 1.00 0.00 A ATOM 41 N MET A 0 1.808 -4.386 -1.274 1.00 0.00 A ATOM 42 O MET A 0 2.648 -6.927 -2.065 1.00 0.00 A ATOM 43 SD MET A 0 -1.757 -3.692 -1.042 1.00 0.00 A ATOM 44 C LEU A 1 2.126 -9.843 -0.774 1.00 0.00 A ATOM 45 CA LEU A 1 3.242 -8.961 -0.208 1.00 0.00 A ATOM 46 CB LEU A 1 3.820 -9.586 1.078 1.00 0.00 A ATOM 47 CD1 LEU A 1 5.415 -9.481 3.020 1.00 0.00 A ATOM 48 CD2 LEU A 1 6.141 -8.541 0.809 1.00 0.00 A ATOM 49 CG LEU A 1 4.948 -8.771 1.745 1.00 0.00 A ATOM 50 HN LEU A 1 2.315 -7.481 1.015 1.00 0.00 A ATOM 51 HA LEU A 1 4.035 -8.861 -0.956 1.00 0.00 A ATOM 52 HB2 LEU A 1 3.010 -9.715 1.798 1.00 0.00 A ATOM 53 HB1 LEU A 1 4.202 -10.582 0.835 1.00 0.00 A ATOM 54 HD11 LEU A 1 5.837 -10.459 2.784 1.00 0.00 A ATOM 55 HD12 LEU A 1 6.171 -8.877 3.520 1.00 0.00 A ATOM 56 HD13 LEU A 1 4.574 -9.612 3.700 1.00 0.00 A ATOM 57 HD21 LEU A 1 5.841 -7.910 -0.028 1.00 0.00 A ATOM 58 HD22 LEU A 1 6.939 -8.032 1.347 1.00 0.00 A ATOM 59 HD23 LEU A 1 6.515 -9.496 0.433 1.00 0.00 A ATOM 60 HG LEU A 1 4.554 -7.799 2.037 1.00 0.00 A ATOM 61 N LEU A 1 2.655 -7.643 0.076 1.00 0.00 A ATOM 62 O LEU A 1 0.964 -9.513 -0.573 1.00 0.00 A ATOM 63 C GLU A 2 0.229 -12.102 -1.324 1.00 0.00 A ATOM 64 CA GLU A 2 1.424 -11.730 -2.189 1.00 0.00 A ATOM 65 CB GLU A 2 2.054 -12.958 -2.874 1.00 0.00 A ATOM 66 CD GLU A 2 1.748 -14.884 -4.492 1.00 0.00 A ATOM 67 CG GLU A 2 1.043 -13.759 -3.708 1.00 0.00 A ATOM 68 HN GLU A 2 3.407 -11.219 -1.558 1.00 0.00 A ATOM 69 HA GLU A 2 1.024 -11.095 -2.965 1.00 0.00 A ATOM 70 HB2 GLU A 2 2.856 -12.616 -3.531 1.00 0.00 A ATOM 71 HB1 GLU A 2 2.472 -13.622 -2.117 1.00 0.00 A ATOM 72 HG2 GLU A 2 0.285 -14.192 -3.051 1.00 0.00 A ATOM 73 HG1 GLU A 2 0.540 -13.087 -4.408 1.00 0.00 A ATOM 74 N GLU A 2 2.433 -10.964 -1.437 1.00 0.00 A ATOM 75 O GLU A 2 -0.902 -11.755 -1.661 1.00 0.00 A ATOM 76 OE1 GLU A 2 2.221 -14.635 -5.630 1.00 0.00 A ATOM 77 OE2 GLU A 2 1.831 -16.025 -3.979 1.00 0.00 A ATOM 78 C ALA A 3 -1.442 -12.059 1.222 1.00 0.00 A ATOM 79 CA ALA A 3 -0.629 -13.227 0.646 1.00 0.00 A ATOM 80 CB ALA A 3 -0.114 -14.155 1.749 1.00 0.00 A ATOM 81 HN ALA A 3 1.429 -12.963 0.050 1.00 0.00 A ATOM 82 HA ALA A 3 -1.283 -13.807 -0.003 1.00 0.00 A ATOM 83 HB1 ALA A 3 0.539 -13.611 2.429 1.00 0.00 A ATOM 84 HB2 ALA A 3 -0.966 -14.554 2.308 1.00 0.00 A ATOM 85 HB3 ALA A 3 0.428 -14.992 1.304 1.00 0.00 A ATOM 86 N ALA A 3 0.469 -12.748 -0.185 1.00 0.00 A ATOM 87 O ALA A 3 -2.659 -12.167 1.384 1.00 0.00 A ATOM 88 C ASP A 4 -2.271 -9.031 0.914 1.00 0.00 A ATOM 89 CA ASP A 4 -1.486 -9.742 2.018 1.00 0.00 A ATOM 90 CB ASP A 4 -0.489 -8.782 2.664 1.00 0.00 A ATOM 91 CG ASP A 4 -1.231 -7.668 3.416 1.00 0.00 A ATOM 92 HN ASP A 4 0.192 -10.856 1.304 1.00 0.00 A ATOM 93 HA ASP A 4 -2.189 -10.061 2.787 1.00 0.00 A ATOM 94 HB2 ASP A 4 0.130 -9.330 3.378 1.00 0.00 A ATOM 95 HB1 ASP A 4 0.162 -8.358 1.897 1.00 0.00 A ATOM 96 N ASP A 4 -0.795 -10.925 1.505 1.00 0.00 A ATOM 97 O ASP A 4 -3.376 -8.551 1.154 1.00 0.00 A ATOM 98 OD1 ASP A 4 -1.966 -7.974 4.386 1.00 0.00 A ATOM 99 OD2 ASP A 4 -1.089 -6.477 3.055 1.00 0.00 A ATOM 100 C LEU A 5 -3.676 -9.118 -1.745 1.00 0.00 A ATOM 101 CA LEU A 5 -2.364 -8.417 -1.492 1.00 0.00 A ATOM 102 CB LEU A 5 -1.438 -8.538 -2.724 1.00 0.00 A ATOM 103 CD1 LEU A 5 -0.872 -7.451 -4.922 1.00 0.00 A ATOM 104 CD2 LEU A 5 -2.848 -8.949 -4.865 1.00 0.00 A ATOM 105 CG LEU A 5 -2.019 -7.952 -4.039 1.00 0.00 A ATOM 106 HN LEU A 5 -0.833 -9.453 -0.450 1.00 0.00 A ATOM 107 HA LEU A 5 -2.561 -7.369 -1.289 1.00 0.00 A ATOM 108 HB2 LEU A 5 -0.506 -8.031 -2.485 1.00 0.00 A ATOM 109 HB1 LEU A 5 -1.186 -9.582 -2.898 1.00 0.00 A ATOM 110 HD11 LEU A 5 -0.293 -6.704 -4.378 1.00 0.00 A ATOM 111 HD12 LEU A 5 -0.214 -8.276 -5.196 1.00 0.00 A ATOM 112 HD13 LEU A 5 -1.270 -6.986 -5.826 1.00 0.00 A ATOM 113 HD21 LEU A 5 -3.756 -9.222 -4.339 1.00 0.00 A ATOM 114 HD22 LEU A 5 -3.150 -8.492 -5.806 1.00 0.00 A ATOM 115 HD23 LEU A 5 -2.267 -9.848 -5.076 1.00 0.00 A ATOM 116 HG LEU A 5 -2.661 -7.107 -3.798 1.00 0.00 A ATOM 117 N LEU A 5 -1.738 -9.012 -0.315 1.00 0.00 A ATOM 118 O LEU A 5 -4.722 -8.470 -1.811 1.00 0.00 A ATOM 119 C VAL A 6 -5.811 -11.109 -1.087 1.00 0.00 A ATOM 120 CA VAL A 6 -4.784 -11.224 -2.218 1.00 0.00 A ATOM 121 CB VAL A 6 -4.383 -12.660 -2.620 1.00 0.00 A ATOM 122 CG1 VAL A 6 -3.378 -12.621 -3.787 1.00 0.00 A ATOM 123 CG2 VAL A 6 -3.815 -13.480 -1.458 1.00 0.00 A ATOM 124 HN VAL A 6 -2.718 -10.914 -1.801 1.00 0.00 A ATOM 125 HA VAL A 6 -5.233 -10.759 -3.097 1.00 0.00 A ATOM 126 HB VAL A 6 -5.266 -13.175 -2.976 1.00 0.00 A ATOM 127 HG11 VAL A 6 -3.744 -11.962 -4.575 1.00 0.00 A ATOM 128 HG12 VAL A 6 -2.404 -12.259 -3.469 1.00 0.00 A ATOM 129 HG13 VAL A 6 -3.264 -13.616 -4.206 1.00 0.00 A ATOM 130 HG21 VAL A 6 -4.578 -13.642 -0.695 1.00 0.00 A ATOM 131 HG22 VAL A 6 -3.479 -14.454 -1.799 1.00 0.00 A ATOM 132 HG23 VAL A 6 -2.980 -12.953 -1.018 1.00 0.00 A ATOM 133 N VAL A 6 -3.618 -10.443 -1.868 1.00 0.00 A ATOM 134 O VAL A 6 -6.985 -10.900 -1.382 1.00 0.00 A ATOM 135 C SER A 7 -6.969 -9.588 1.344 1.00 0.00 A ATOM 136 CA SER A 7 -6.288 -10.960 1.325 1.00 0.00 A ATOM 137 CB SER A 7 -5.544 -11.232 2.645 1.00 0.00 A ATOM 138 HN SER A 7 -4.405 -11.289 0.368 1.00 0.00 A ATOM 139 HA SER A 7 -7.076 -11.711 1.231 1.00 0.00 A ATOM 140 HB2 SER A 7 -4.740 -10.504 2.777 1.00 0.00 A ATOM 141 HB1 SER A 7 -6.243 -11.129 3.474 1.00 0.00 A ATOM 142 HG SER A 7 -4.125 -12.522 2.236 1.00 0.00 A ATOM 143 N SER A 7 -5.386 -11.114 0.187 1.00 0.00 A ATOM 144 O SER A 7 -8.194 -9.540 1.400 1.00 0.00 A ATOM 145 OG SER A 7 -5.011 -12.547 2.660 1.00 0.00 A ATOM 146 C LYS A 8 -7.733 -6.921 0.080 1.00 0.00 A ATOM 147 CA LYS A 8 -6.838 -7.135 1.296 1.00 0.00 A ATOM 148 CB LYS A 8 -5.764 -6.029 1.359 1.00 0.00 A ATOM 149 CD LYS A 8 -4.291 -4.587 2.803 1.00 0.00 A ATOM 150 CE LYS A 8 -3.803 -4.204 4.206 1.00 0.00 A ATOM 151 CG LYS A 8 -5.231 -5.803 2.783 1.00 0.00 A ATOM 152 HN LYS A 8 -5.216 -8.543 1.163 1.00 0.00 A ATOM 153 HA LYS A 8 -7.476 -7.053 2.184 1.00 0.00 A ATOM 154 HB2 LYS A 8 -4.939 -6.269 0.685 1.00 0.00 A ATOM 155 HB1 LYS A 8 -6.220 -5.095 1.022 1.00 0.00 A ATOM 156 HD2 LYS A 8 -3.433 -4.777 2.157 1.00 0.00 A ATOM 157 HD1 LYS A 8 -4.827 -3.724 2.396 1.00 0.00 A ATOM 158 HE2 LYS A 8 -3.272 -3.251 4.128 1.00 0.00 A ATOM 159 HE1 LYS A 8 -4.665 -4.054 4.862 1.00 0.00 A ATOM 160 HG2 LYS A 8 -6.076 -5.617 3.454 1.00 0.00 A ATOM 161 HG1 LYS A 8 -4.697 -6.695 3.111 1.00 0.00 A ATOM 162 HZ1 LYS A 8 -2.450 -4.861 5.643 1.00 0.00 A ATOM 163 HZ2 LYS A 8 -3.374 -6.067 5.047 1.00 0.00 A ATOM 164 HZ3 LYS A 8 -2.150 -5.483 4.149 1.00 0.00 A ATOM 165 N LYS A 8 -6.230 -8.472 1.258 1.00 0.00 A ATOM 166 NZ LYS A 8 -2.889 -5.213 4.801 1.00 0.00 A ATOM 167 O LYS A 8 -8.823 -6.378 0.244 1.00 0.00 A ATOM 168 C MET A 9 -9.408 -8.003 -2.273 1.00 0.00 A ATOM 169 CA MET A 9 -8.159 -7.117 -2.300 1.00 0.00 A ATOM 170 CB MET A 9 -7.338 -7.283 -3.582 1.00 0.00 A ATOM 171 CE MET A 9 -4.448 -4.611 -5.144 1.00 0.00 A ATOM 172 CG MET A 9 -6.304 -6.150 -3.718 1.00 0.00 A ATOM 173 HN MET A 9 -6.431 -7.804 -1.227 1.00 0.00 A ATOM 174 HA MET A 9 -8.508 -6.084 -2.270 1.00 0.00 A ATOM 175 HB2 MET A 9 -6.834 -8.253 -3.582 1.00 0.00 A ATOM 176 HB1 MET A 9 -8.009 -7.236 -4.440 1.00 0.00 A ATOM 177 HE1 MET A 9 -3.631 -4.972 -4.520 1.00 0.00 A ATOM 178 HE2 MET A 9 -4.047 -4.308 -6.110 1.00 0.00 A ATOM 179 HE3 MET A 9 -4.932 -3.758 -4.666 1.00 0.00 A ATOM 180 HG2 MET A 9 -6.775 -5.208 -3.430 1.00 0.00 A ATOM 181 HG1 MET A 9 -5.479 -6.332 -3.029 1.00 0.00 A ATOM 182 N MET A 9 -7.332 -7.346 -1.120 1.00 0.00 A ATOM 183 O MET A 9 -10.496 -7.500 -2.548 1.00 0.00 A ATOM 184 SD MET A 9 -5.642 -5.944 -5.395 1.00 0.00 A ATOM 185 C LEU A 10 -11.408 -9.418 -0.650 1.00 0.00 A ATOM 186 CA LEU A 10 -10.437 -10.145 -1.576 1.00 0.00 A ATOM 187 CB LEU A 10 -9.919 -11.450 -0.927 1.00 0.00 A ATOM 188 CD1 LEU A 10 -12.002 -12.835 -1.199 1.00 0.00 A ATOM 189 CD2 LEU A 10 -10.269 -13.521 0.458 1.00 0.00 A ATOM 190 CG LEU A 10 -10.955 -12.333 -0.217 1.00 0.00 A ATOM 191 HN LEU A 10 -8.365 -9.645 -1.666 1.00 0.00 A ATOM 192 HA LEU A 10 -10.953 -10.369 -2.511 1.00 0.00 A ATOM 193 HB2 LEU A 10 -9.418 -12.042 -1.696 1.00 0.00 A ATOM 194 HB1 LEU A 10 -9.178 -11.197 -0.174 1.00 0.00 A ATOM 195 HD11 LEU A 10 -12.677 -13.529 -0.693 1.00 0.00 A ATOM 196 HD12 LEU A 10 -12.588 -11.991 -1.565 1.00 0.00 A ATOM 197 HD13 LEU A 10 -11.520 -13.341 -2.040 1.00 0.00 A ATOM 198 HD21 LEU A 10 -9.564 -13.158 1.213 1.00 0.00 A ATOM 199 HD22 LEU A 10 -11.003 -14.160 0.945 1.00 0.00 A ATOM 200 HD23 LEU A 10 -9.722 -14.101 -0.281 1.00 0.00 A ATOM 201 HG LEU A 10 -11.449 -11.758 0.560 1.00 0.00 A ATOM 202 N LEU A 10 -9.292 -9.269 -1.850 1.00 0.00 A ATOM 203 O LEU A 10 -12.572 -9.204 -0.984 1.00 0.00 A ATOM 204 C ARG A 11 -12.311 -7.026 0.892 1.00 0.00 A ATOM 205 CA ARG A 11 -11.630 -8.242 1.503 1.00 0.00 A ATOM 206 CB ARG A 11 -10.636 -7.934 2.630 1.00 0.00 A ATOM 207 CD ARG A 11 -10.456 -5.447 3.241 1.00 0.00 A ATOM 208 CG ARG A 11 -11.034 -6.825 3.601 1.00 0.00 A ATOM 209 CZ ARG A 11 -10.243 -3.354 4.651 1.00 0.00 A ATOM 210 HN ARG A 11 -9.915 -9.193 0.690 1.00 0.00 A ATOM 211 HA ARG A 11 -12.425 -8.869 1.909 1.00 0.00 A ATOM 212 HB2 ARG A 11 -10.499 -8.859 3.189 1.00 0.00 A ATOM 213 HB1 ARG A 11 -9.667 -7.677 2.218 1.00 0.00 A ATOM 214 HD2 ARG A 11 -9.454 -5.545 2.821 1.00 0.00 A ATOM 215 HD1 ARG A 11 -11.108 -4.942 2.526 1.00 0.00 A ATOM 216 HE ARG A 11 -10.377 -5.243 5.320 1.00 0.00 A ATOM 217 HG2 ARG A 11 -12.120 -6.766 3.679 1.00 0.00 A ATOM 218 HG1 ARG A 11 -10.636 -7.110 4.576 1.00 0.00 A ATOM 219 HH11 ARG A 11 -9.964 -2.881 2.681 1.00 0.00 A ATOM 220 HH12 ARG A 11 -9.992 -1.522 3.748 1.00 0.00 A ATOM 221 HH21 ARG A 11 -10.537 -3.576 6.635 1.00 0.00 A ATOM 222 HH22 ARG A 11 -10.239 -1.919 6.134 1.00 0.00 A ATOM 223 N ARG A 11 -10.894 -8.986 0.497 1.00 0.00 A ATOM 224 NE ARG A 11 -10.353 -4.669 4.476 1.00 0.00 A ATOM 225 NH1 ARG A 11 -10.063 -2.526 3.623 1.00 0.00 A ATOM 226 NH2 ARG A 11 -10.328 -2.899 5.892 1.00 0.00 A ATOM 227 O ARG A 11 -13.488 -6.816 1.158 1.00 0.00 A ATOM 228 C ALA A 12 -13.339 -5.285 -1.405 1.00 0.00 A ATOM 229 CA ALA A 12 -12.177 -5.014 -0.453 1.00 0.00 A ATOM 230 CB ALA A 12 -11.079 -4.188 -1.130 1.00 0.00 A ATOM 231 HN ALA A 12 -10.641 -6.448 -0.114 1.00 0.00 A ATOM 232 HA ALA A 12 -12.572 -4.467 0.405 1.00 0.00 A ATOM 233 HB1 ALA A 12 -10.680 -4.728 -1.987 1.00 0.00 A ATOM 234 HB2 ALA A 12 -11.486 -3.237 -1.477 1.00 0.00 A ATOM 235 HB3 ALA A 12 -10.272 -3.986 -0.422 1.00 0.00 A ATOM 236 N ALA A 12 -11.620 -6.246 0.067 1.00 0.00 A ATOM 237 O ALA A 12 -14.362 -4.611 -1.301 1.00 0.00 A ATOM 238 C VAL A 13 -15.524 -7.073 -2.276 1.00 0.00 A ATOM 239 CA VAL A 13 -14.327 -6.688 -3.154 1.00 0.00 A ATOM 240 CB VAL A 13 -13.886 -7.838 -4.088 1.00 0.00 A ATOM 241 CG1 VAL A 13 -15.047 -8.415 -4.913 1.00 0.00 A ATOM 242 CG2 VAL A 13 -12.822 -7.357 -5.084 1.00 0.00 A ATOM 243 HN VAL A 13 -12.365 -6.835 -2.312 1.00 0.00 A ATOM 244 HA VAL A 13 -14.618 -5.830 -3.763 1.00 0.00 A ATOM 245 HB VAL A 13 -13.466 -8.649 -3.490 1.00 0.00 A ATOM 246 HG11 VAL A 13 -15.488 -7.639 -5.545 1.00 0.00 A ATOM 247 HG12 VAL A 13 -14.683 -9.228 -5.540 1.00 0.00 A ATOM 248 HG13 VAL A 13 -15.818 -8.812 -4.257 1.00 0.00 A ATOM 249 HG21 VAL A 13 -12.545 -8.163 -5.760 1.00 0.00 A ATOM 250 HG22 VAL A 13 -13.207 -6.518 -5.665 1.00 0.00 A ATOM 251 HG23 VAL A 13 -11.925 -7.044 -4.555 1.00 0.00 A ATOM 252 N VAL A 13 -13.222 -6.290 -2.284 1.00 0.00 A ATOM 253 O VAL A 13 -16.638 -6.600 -2.498 1.00 0.00 A ATOM 254 C LEU A 14 -17.000 -7.166 0.415 1.00 0.00 A ATOM 255 CA LEU A 14 -16.363 -8.333 -0.349 1.00 0.00 A ATOM 256 CB LEU A 14 -15.803 -9.355 0.651 1.00 0.00 A ATOM 257 CD1 LEU A 14 -14.350 -11.319 1.013 1.00 0.00 A ATOM 258 CD2 LEU A 14 -16.423 -11.592 -0.342 1.00 0.00 A ATOM 259 CG LEU A 14 -15.279 -10.648 0.008 1.00 0.00 A ATOM 260 HN LEU A 14 -14.351 -8.221 -1.073 1.00 0.00 A ATOM 261 HA LEU A 14 -17.140 -8.802 -0.960 1.00 0.00 A ATOM 262 HB2 LEU A 14 -15.005 -8.888 1.231 1.00 0.00 A ATOM 263 HB1 LEU A 14 -16.594 -9.622 1.352 1.00 0.00 A ATOM 264 HD11 LEU A 14 -14.079 -12.317 0.673 1.00 0.00 A ATOM 265 HD12 LEU A 14 -13.451 -10.711 1.126 1.00 0.00 A ATOM 266 HD13 LEU A 14 -14.839 -11.402 1.981 1.00 0.00 A ATOM 267 HD21 LEU A 14 -16.026 -12.471 -0.846 1.00 0.00 A ATOM 268 HD22 LEU A 14 -16.934 -11.894 0.567 1.00 0.00 A ATOM 269 HD23 LEU A 14 -17.139 -11.086 -0.993 1.00 0.00 A ATOM 270 HG LEU A 14 -14.722 -10.434 -0.902 1.00 0.00 A ATOM 271 N LEU A 14 -15.293 -7.879 -1.236 1.00 0.00 A ATOM 272 O LEU A 14 -18.210 -7.184 0.637 1.00 0.00 A ATOM 273 C GLN A 15 -17.652 -4.180 0.676 1.00 0.00 A ATOM 274 CA GLN A 15 -16.716 -5.010 1.560 1.00 0.00 A ATOM 275 CB GLN A 15 -15.562 -4.147 2.113 1.00 0.00 A ATOM 276 CD GLN A 15 -15.820 -4.707 4.632 1.00 0.00 A ATOM 277 CG GLN A 15 -14.910 -4.714 3.395 1.00 0.00 A ATOM 278 HN GLN A 15 -15.213 -6.230 0.664 1.00 0.00 A ATOM 279 HA GLN A 15 -17.316 -5.375 2.399 1.00 0.00 A ATOM 280 HB2 GLN A 15 -14.795 -4.026 1.350 1.00 0.00 A ATOM 281 HB1 GLN A 15 -15.946 -3.149 2.343 1.00 0.00 A ATOM 282 HE21 GLN A 15 -14.400 -5.648 5.765 1.00 0.00 A ATOM 283 HE22 GLN A 15 -15.920 -5.292 6.573 1.00 0.00 A ATOM 284 HG2 GLN A 15 -14.570 -5.732 3.207 1.00 0.00 A ATOM 285 HG1 GLN A 15 -14.029 -4.112 3.620 1.00 0.00 A ATOM 286 N GLN A 15 -16.211 -6.168 0.832 1.00 0.00 A ATOM 287 NE2 GLN A 15 -15.356 -5.265 5.738 1.00 0.00 A ATOM 288 O GLN A 15 -18.685 -3.728 1.176 1.00 0.00 A ATOM 289 OE1 GLN A 15 -16.945 -4.210 4.610 1.00 0.00 A ATOM 290 C SER A 16 -19.503 -4.230 -1.784 1.00 0.00 A ATOM 291 CA SER A 16 -18.259 -3.365 -1.550 1.00 0.00 A ATOM 292 CB SER A 16 -17.528 -3.119 -2.878 1.00 0.00 A ATOM 293 HN SER A 16 -16.458 -4.338 -0.975 1.00 0.00 A ATOM 294 HA SER A 16 -18.578 -2.406 -1.137 1.00 0.00 A ATOM 295 HB2 SER A 16 -17.235 -4.076 -3.317 1.00 0.00 A ATOM 296 HB1 SER A 16 -18.210 -2.621 -3.570 1.00 0.00 A ATOM 297 HG SER A 16 -15.963 -2.115 -3.535 1.00 0.00 A ATOM 298 N SER A 16 -17.346 -4.008 -0.612 1.00 0.00 A ATOM 299 O SER A 16 -20.624 -3.714 -1.824 1.00 0.00 A ATOM 300 OG SER A 16 -16.375 -2.312 -2.669 1.00 0.00 A ATOM 301 C HIS A 17 -21.062 -7.099 -1.136 1.00 0.00 A ATOM 302 CA HIS A 17 -20.351 -6.479 -2.348 1.00 0.00 A ATOM 303 CB HIS A 17 -19.727 -7.539 -3.278 1.00 0.00 A ATOM 304 CD2 HIS A 17 -18.817 -7.792 -5.643 1.00 0.00 A ATOM 305 CE1 HIS A 17 -18.449 -5.694 -6.180 1.00 0.00 A ATOM 306 CG HIS A 17 -19.177 -7.004 -4.588 1.00 0.00 A ATOM 307 HN HIS A 17 -18.366 -5.893 -1.907 1.00 0.00 A ATOM 308 HA HIS A 17 -21.087 -5.940 -2.949 1.00 0.00 A ATOM 309 HB2 HIS A 17 -18.929 -8.062 -2.746 1.00 0.00 A ATOM 310 HB1 HIS A 17 -20.500 -8.270 -3.523 1.00 0.00 A ATOM 311 HD2 HIS A 17 -18.875 -8.867 -5.670 1.00 0.00 A ATOM 312 HE1 HIS A 17 -18.139 -4.825 -6.745 1.00 0.00 A ATOM 313 HE2 HIS A 17 -18.054 -7.218 -7.574 1.00 0.00 A ATOM 314 N HIS A 17 -19.319 -5.548 -1.911 1.00 0.00 A ATOM 315 ND1 HIS A 17 -18.951 -5.665 -4.934 1.00 0.00 A ATOM 316 NE2 HIS A 17 -18.378 -6.953 -6.640 1.00 0.00 A ATOM 317 O HIS A 17 -20.975 -8.304 -0.912 1.00 0.00 A ATOM 318 C LYS A 18 -23.490 -7.852 0.652 1.00 0.00 A ATOM 319 CA LYS A 18 -22.438 -6.764 0.894 1.00 0.00 A ATOM 320 CB LYS A 18 -23.083 -5.589 1.657 1.00 0.00 A ATOM 321 CD LYS A 18 -21.077 -5.313 3.224 1.00 0.00 A ATOM 322 CE LYS A 18 -20.441 -4.385 4.275 1.00 0.00 A ATOM 323 CG LYS A 18 -22.094 -4.611 2.302 1.00 0.00 A ATOM 324 HN LYS A 18 -21.806 -5.301 -0.556 1.00 0.00 A ATOM 325 HA LYS A 18 -21.672 -7.229 1.517 1.00 0.00 A ATOM 326 HB2 LYS A 18 -23.740 -5.032 0.985 1.00 0.00 A ATOM 327 HB1 LYS A 18 -23.704 -5.994 2.457 1.00 0.00 A ATOM 328 HD2 LYS A 18 -21.580 -6.128 3.754 1.00 0.00 A ATOM 329 HD1 LYS A 18 -20.293 -5.764 2.614 1.00 0.00 A ATOM 330 HE2 LYS A 18 -21.198 -4.124 5.019 1.00 0.00 A ATOM 331 HE1 LYS A 18 -19.649 -4.938 4.790 1.00 0.00 A ATOM 332 HG2 LYS A 18 -21.562 -4.065 1.520 1.00 0.00 A ATOM 333 HG1 LYS A 18 -22.674 -3.892 2.884 1.00 0.00 A ATOM 334 HZ1 LYS A 18 -19.307 -3.321 2.872 1.00 0.00 A ATOM 335 HZ2 LYS A 18 -20.592 -2.477 3.445 1.00 0.00 A ATOM 336 HZ3 LYS A 18 -19.271 -2.674 4.386 1.00 0.00 A ATOM 337 N LYS A 18 -21.769 -6.291 -0.334 1.00 0.00 A ATOM 338 NZ LYS A 18 -19.866 -3.134 3.703 1.00 0.00 A ATOM 339 O LYS A 18 -23.790 -8.613 1.571 1.00 0.00 A ATOM 340 C ASN A 19 -24.221 -10.431 -0.911 1.00 0.00 A ATOM 341 CA ASN A 19 -24.929 -9.064 -0.945 1.00 0.00 A ATOM 342 CB ASN A 19 -25.505 -8.789 -2.345 1.00 0.00 A ATOM 343 CG ASN A 19 -26.523 -9.845 -2.784 1.00 0.00 A ATOM 344 HN ASN A 19 -23.805 -7.271 -1.266 1.00 0.00 A ATOM 345 HA ASN A 19 -25.747 -9.103 -0.224 1.00 0.00 A ATOM 346 HB2 ASN A 19 -25.989 -7.809 -2.354 1.00 0.00 A ATOM 347 HB1 ASN A 19 -24.690 -8.770 -3.073 1.00 0.00 A ATOM 348 HD21 ASN A 19 -27.932 -9.184 -1.466 1.00 0.00 A ATOM 349 HD22 ASN A 19 -28.397 -10.554 -2.437 1.00 0.00 A ATOM 350 N ASN A 19 -24.037 -7.963 -0.564 1.00 0.00 A ATOM 351 ND2 ASN A 19 -27.702 -9.864 -2.177 1.00 0.00 A ATOM 352 O ASN A 19 -24.885 -11.470 -0.926 1.00 0.00 A ATOM 353 OD1 ASN A 19 -26.260 -10.650 -3.674 1.00 0.00 A ATOM 354 C GLY A 20 -21.864 -12.029 -2.389 1.00 0.00 A ATOM 355 CA GLY A 20 -22.054 -11.622 -0.936 1.00 0.00 A ATOM 356 HN GLY A 20 -22.382 -9.567 -0.807 1.00 0.00 A ATOM 357 HA2 GLY A 20 -21.085 -11.379 -0.502 1.00 0.00 A ATOM 358 HA1 GLY A 20 -22.491 -12.451 -0.382 1.00 0.00 A ATOM 359 N GLY A 20 -22.886 -10.443 -0.839 1.00 0.00 A ATOM 360 O GLY A 20 -22.547 -11.538 -3.295 1.00 0.00 A ATOM 361 C ILE A 21 -20.331 -14.952 -3.745 1.00 0.00 A ATOM 362 CA ILE A 21 -20.566 -13.466 -3.928 1.00 0.00 A ATOM 363 CB ILE A 21 -19.361 -12.694 -4.540 1.00 0.00 A ATOM 364 CD1 ILE A 21 -17.249 -11.241 -4.050 1.00 0.00 A ATOM 365 CG1 ILE A 21 -18.245 -12.289 -3.530 1.00 0.00 A ATOM 366 CG2 ILE A 21 -19.875 -11.447 -5.273 1.00 0.00 A ATOM 367 HN ILE A 21 -20.350 -13.265 -1.837 1.00 0.00 A ATOM 368 HA ILE A 21 -21.431 -13.381 -4.592 1.00 0.00 A ATOM 369 HB ILE A 21 -18.907 -13.332 -5.299 1.00 0.00 A ATOM 370 HD11 ILE A 21 -16.448 -11.103 -3.325 1.00 0.00 A ATOM 371 HD12 ILE A 21 -16.831 -11.551 -5.008 1.00 0.00 A ATOM 372 HD13 ILE A 21 -17.742 -10.276 -4.175 1.00 0.00 A ATOM 373 HG12 ILE A 21 -18.683 -11.854 -2.631 1.00 0.00 A ATOM 374 HG11 ILE A 21 -17.692 -13.182 -3.236 1.00 0.00 A ATOM 375 HG21 ILE A 21 -20.773 -11.666 -5.853 1.00 0.00 A ATOM 376 HG22 ILE A 21 -20.110 -10.662 -4.552 1.00 0.00 A ATOM 377 HG23 ILE A 21 -19.111 -11.111 -5.977 1.00 0.00 A ATOM 378 N ILE A 21 -20.915 -12.937 -2.614 1.00 0.00 A ATOM 379 O ILE A 21 -19.589 -15.360 -2.862 1.00 0.00 A ATOM 380 C VAL A 22 -19.416 -17.529 -4.980 1.00 0.00 A ATOM 381 CA VAL A 22 -20.852 -17.215 -4.561 1.00 0.00 A ATOM 382 CB VAL A 22 -21.899 -17.851 -5.502 1.00 0.00 A ATOM 383 CG1 VAL A 22 -23.313 -17.717 -4.927 1.00 0.00 A ATOM 384 CG2 VAL A 22 -21.871 -17.258 -6.918 1.00 0.00 A ATOM 385 HN VAL A 22 -21.672 -15.364 -5.205 1.00 0.00 A ATOM 386 HA VAL A 22 -21.010 -17.598 -3.560 1.00 0.00 A ATOM 387 HB VAL A 22 -21.674 -18.907 -5.576 1.00 0.00 A ATOM 388 HG11 VAL A 22 -23.579 -16.675 -4.751 1.00 0.00 A ATOM 389 HG12 VAL A 22 -24.037 -18.153 -5.615 1.00 0.00 A ATOM 390 HG13 VAL A 22 -23.366 -18.260 -3.989 1.00 0.00 A ATOM 391 HG21 VAL A 22 -22.167 -16.210 -6.920 1.00 0.00 A ATOM 392 HG22 VAL A 22 -20.870 -17.341 -7.334 1.00 0.00 A ATOM 393 HG23 VAL A 22 -22.550 -17.814 -7.564 1.00 0.00 A ATOM 394 N VAL A 22 -21.025 -15.766 -4.538 1.00 0.00 A ATOM 395 O VAL A 22 -18.869 -16.788 -5.785 1.00 0.00 A ATOM 396 C LEU A 23 -16.917 -18.764 -6.261 1.00 0.00 A ATOM 397 CA LEU A 23 -17.396 -18.924 -4.785 1.00 0.00 A ATOM 398 CB LEU A 23 -16.912 -20.228 -4.118 1.00 0.00 A ATOM 399 CD1 LEU A 23 -16.583 -22.710 -4.135 1.00 0.00 A ATOM 400 CD2 LEU A 23 -18.848 -21.840 -4.639 1.00 0.00 A ATOM 401 CG LEU A 23 -17.347 -21.553 -4.773 1.00 0.00 A ATOM 402 HN LEU A 23 -19.280 -19.134 -3.770 1.00 0.00 A ATOM 403 HA LEU A 23 -16.869 -18.165 -4.211 1.00 0.00 A ATOM 404 HB2 LEU A 23 -15.817 -20.200 -4.114 1.00 0.00 A ATOM 405 HB1 LEU A 23 -17.199 -20.213 -3.065 1.00 0.00 A ATOM 406 HD11 LEU A 23 -16.887 -23.656 -4.590 1.00 0.00 A ATOM 407 HD12 LEU A 23 -15.522 -22.574 -4.307 1.00 0.00 A ATOM 408 HD13 LEU A 23 -16.760 -22.749 -3.059 1.00 0.00 A ATOM 409 HD21 LEU A 23 -19.129 -21.932 -3.598 1.00 0.00 A ATOM 410 HD22 LEU A 23 -19.444 -21.041 -5.074 1.00 0.00 A ATOM 411 HD23 LEU A 23 -19.095 -22.764 -5.163 1.00 0.00 A ATOM 412 HG LEU A 23 -17.079 -21.533 -5.825 1.00 0.00 A ATOM 413 N LEU A 23 -18.807 -18.614 -4.506 1.00 0.00 A ATOM 414 O LEU A 23 -15.816 -18.236 -6.430 1.00 0.00 A ATOM 415 C PRO A 24 -17.307 -17.348 -9.076 1.00 0.00 A ATOM 416 CA PRO A 24 -17.164 -18.834 -8.704 1.00 0.00 A ATOM 417 CB PRO A 24 -17.993 -19.732 -9.625 1.00 0.00 A ATOM 418 CD PRO A 24 -18.889 -19.885 -7.429 1.00 0.00 A ATOM 419 CG PRO A 24 -19.324 -19.877 -8.898 1.00 0.00 A ATOM 420 HA PRO A 24 -16.112 -19.115 -8.789 1.00 0.00 A ATOM 421 HB2 PRO A 24 -18.119 -19.304 -10.619 1.00 0.00 A ATOM 422 HB1 PRO A 24 -17.516 -20.713 -9.698 1.00 0.00 A ATOM 423 HD2 PRO A 24 -19.680 -19.478 -6.802 1.00 0.00 A ATOM 424 HD1 PRO A 24 -18.686 -20.915 -7.157 1.00 0.00 A ATOM 425 HG2 PRO A 24 -19.960 -19.014 -9.101 1.00 0.00 A ATOM 426 HG1 PRO A 24 -19.833 -20.801 -9.174 1.00 0.00 A ATOM 427 N PRO A 24 -17.653 -19.108 -7.348 1.00 0.00 A ATOM 428 O PRO A 24 -16.426 -16.774 -9.716 1.00 0.00 A ATOM 429 C ARG A 25 -17.454 -14.513 -7.989 1.00 0.00 A ATOM 430 CA ARG A 25 -18.546 -15.238 -8.777 1.00 0.00 A ATOM 431 CB ARG A 25 -19.967 -14.832 -8.326 1.00 0.00 A ATOM 432 CD ARG A 25 -21.755 -13.016 -8.271 1.00 0.00 A ATOM 433 CG ARG A 25 -20.309 -13.369 -8.646 1.00 0.00 A ATOM 434 CZ ARG A 25 -23.219 -10.971 -8.368 1.00 0.00 A ATOM 435 HN ARG A 25 -19.043 -17.178 -8.039 1.00 0.00 A ATOM 436 HA ARG A 25 -18.427 -14.991 -9.837 1.00 0.00 A ATOM 437 HB2 ARG A 25 -20.686 -15.467 -8.847 1.00 0.00 A ATOM 438 HB1 ARG A 25 -20.061 -14.994 -7.249 1.00 0.00 A ATOM 439 HD2 ARG A 25 -22.435 -13.660 -8.835 1.00 0.00 A ATOM 440 HD1 ARG A 25 -21.908 -13.187 -7.200 1.00 0.00 A ATOM 441 HE ARG A 25 -21.289 -11.073 -8.994 1.00 0.00 A ATOM 442 HG2 ARG A 25 -19.634 -12.716 -8.095 1.00 0.00 A ATOM 443 HG1 ARG A 25 -20.175 -13.211 -9.715 1.00 0.00 A ATOM 444 HH11 ARG A 25 -24.219 -12.606 -7.650 1.00 0.00 A ATOM 445 HH12 ARG A 25 -25.150 -11.155 -7.684 1.00 0.00 A ATOM 446 HH21 ARG A 25 -22.558 -9.154 -9.060 1.00 0.00 A ATOM 447 HH22 ARG A 25 -24.199 -9.171 -8.526 1.00 0.00 A ATOM 448 N ARG A 25 -18.383 -16.688 -8.628 1.00 0.00 A ATOM 449 NE ARG A 25 -22.053 -11.602 -8.581 1.00 0.00 A ATOM 450 NH1 ARG A 25 -24.266 -11.619 -7.860 1.00 0.00 A ATOM 451 NH2 ARG A 25 -23.332 -9.682 -8.669 1.00 0.00 A ATOM 452 O ARG A 25 -16.990 -13.465 -8.432 1.00 0.00 A ATOM 453 C LEU A 26 -14.677 -14.490 -6.962 1.00 0.00 A ATOM 454 CA LEU A 26 -15.917 -14.544 -6.077 1.00 0.00 A ATOM 455 CB LEU A 26 -15.630 -15.323 -4.768 1.00 0.00 A ATOM 456 CD1 LEU A 26 -14.447 -13.183 -3.809 1.00 0.00 A ATOM 457 CD2 LEU A 26 -14.258 -15.354 -2.703 1.00 0.00 A ATOM 458 CG LEU A 26 -14.406 -14.695 -4.056 1.00 0.00 A ATOM 459 HN LEU A 26 -17.496 -15.903 -6.507 1.00 0.00 A ATOM 460 HA LEU A 26 -16.227 -13.530 -5.807 1.00 0.00 A ATOM 461 HB2 LEU A 26 -16.512 -15.324 -4.127 1.00 0.00 A ATOM 462 HB1 LEU A 26 -15.377 -16.380 -4.943 1.00 0.00 A ATOM 463 HD11 LEU A 26 -13.480 -12.856 -3.439 1.00 0.00 A ATOM 464 HD12 LEU A 26 -14.616 -12.618 -4.726 1.00 0.00 A ATOM 465 HD13 LEU A 26 -15.209 -12.942 -3.073 1.00 0.00 A ATOM 466 HD21 LEU A 26 -13.320 -15.016 -2.271 1.00 0.00 A ATOM 467 HD22 LEU A 26 -15.080 -15.086 -2.039 1.00 0.00 A ATOM 468 HD23 LEU A 26 -14.229 -16.433 -2.836 1.00 0.00 A ATOM 469 HG LEU A 26 -13.504 -14.922 -4.625 1.00 0.00 A ATOM 470 N LEU A 26 -17.020 -15.080 -6.854 1.00 0.00 A ATOM 471 O LEU A 26 -14.139 -13.405 -7.126 1.00 0.00 A ATOM 472 C GLN A 27 -13.217 -14.563 -9.535 1.00 0.00 A ATOM 473 CA GLN A 27 -13.135 -15.683 -8.489 1.00 0.00 A ATOM 474 CB GLN A 27 -13.058 -17.073 -9.163 1.00 0.00 A ATOM 475 CD GLN A 27 -10.706 -17.970 -8.946 1.00 0.00 A ATOM 476 CG GLN A 27 -12.150 -18.087 -8.442 1.00 0.00 A ATOM 477 HN GLN A 27 -14.772 -16.483 -7.369 1.00 0.00 A ATOM 478 HA GLN A 27 -12.214 -15.521 -7.926 1.00 0.00 A ATOM 479 HB2 GLN A 27 -14.058 -17.496 -9.221 1.00 0.00 A ATOM 480 HB1 GLN A 27 -12.699 -16.957 -10.187 1.00 0.00 A ATOM 481 HE21 GLN A 27 -10.576 -19.923 -9.532 1.00 0.00 A ATOM 482 HE22 GLN A 27 -9.145 -18.959 -9.783 1.00 0.00 A ATOM 483 HG2 GLN A 27 -12.185 -17.949 -7.358 1.00 0.00 A ATOM 484 HG1 GLN A 27 -12.516 -19.093 -8.648 1.00 0.00 A ATOM 485 N GLN A 27 -14.263 -15.624 -7.554 1.00 0.00 A ATOM 486 NE2 GLN A 27 -10.092 -19.040 -9.432 1.00 0.00 A ATOM 487 O GLN A 27 -12.222 -13.871 -9.751 1.00 0.00 A ATOM 488 OE1 GLN A 27 -10.117 -16.897 -8.905 1.00 0.00 A ATOM 489 C GLY A 28 -14.290 -11.927 -10.588 1.00 0.00 A ATOM 490 CA GLY A 28 -14.588 -13.322 -11.150 1.00 0.00 A ATOM 491 HN GLY A 28 -15.163 -14.981 -9.945 1.00 0.00 A ATOM 492 HA2 GLY A 28 -13.938 -13.517 -12.004 1.00 0.00 A ATOM 493 HA1 GLY A 28 -15.624 -13.353 -11.496 1.00 0.00 A ATOM 494 N GLY A 28 -14.389 -14.363 -10.149 1.00 0.00 A ATOM 495 O GLY A 28 -13.385 -11.251 -11.078 1.00 0.00 A ATOM 496 C GLU A 29 -13.575 -9.852 -8.410 1.00 0.00 A ATOM 497 CA GLU A 29 -14.941 -10.117 -9.059 1.00 0.00 A ATOM 498 CB GLU A 29 -16.079 -9.854 -8.059 1.00 0.00 A ATOM 499 CD GLU A 29 -17.690 -8.808 -9.726 1.00 0.00 A ATOM 500 CG GLU A 29 -17.476 -9.919 -8.685 1.00 0.00 A ATOM 501 HN GLU A 29 -15.731 -12.110 -9.158 1.00 0.00 A ATOM 502 HA GLU A 29 -15.044 -9.433 -9.903 1.00 0.00 A ATOM 503 HB2 GLU A 29 -16.021 -10.584 -7.253 1.00 0.00 A ATOM 504 HB1 GLU A 29 -15.952 -8.858 -7.637 1.00 0.00 A ATOM 505 HG2 GLU A 29 -17.639 -10.897 -9.133 1.00 0.00 A ATOM 506 HG1 GLU A 29 -18.216 -9.807 -7.891 1.00 0.00 A ATOM 507 N GLU A 29 -15.028 -11.491 -9.562 1.00 0.00 A ATOM 508 O GLU A 29 -12.985 -8.778 -8.578 1.00 0.00 A ATOM 509 OE1 GLU A 29 -17.768 -7.623 -9.319 1.00 0.00 A ATOM 510 OE2 GLU A 29 -17.781 -9.112 -10.940 1.00 0.00 A ATOM 511 C TYR A 30 -10.716 -10.524 -8.280 1.00 0.00 A ATOM 512 CA TYR A 30 -11.698 -10.854 -7.164 1.00 0.00 A ATOM 513 CB TYR A 30 -11.407 -12.214 -6.517 1.00 0.00 A ATOM 514 CD1 TYR A 30 -9.117 -13.032 -7.138 1.00 0.00 A ATOM 515 CD2 TYR A 30 -9.452 -12.097 -4.912 1.00 0.00 A ATOM 516 CE1 TYR A 30 -7.766 -13.239 -6.848 1.00 0.00 A ATOM 517 CE2 TYR A 30 -8.093 -12.320 -4.615 1.00 0.00 A ATOM 518 CG TYR A 30 -9.960 -12.452 -6.175 1.00 0.00 A ATOM 519 CZ TYR A 30 -7.250 -12.889 -5.595 1.00 0.00 A ATOM 520 HN TYR A 30 -13.570 -11.725 -7.631 1.00 0.00 A ATOM 521 HA TYR A 30 -11.620 -10.084 -6.399 1.00 0.00 A ATOM 522 HB2 TYR A 30 -12.012 -12.317 -5.616 1.00 0.00 A ATOM 523 HB1 TYR A 30 -11.697 -13.001 -7.209 1.00 0.00 A ATOM 524 HD1 TYR A 30 -9.495 -13.321 -8.109 1.00 0.00 A ATOM 525 HD2 TYR A 30 -10.102 -11.656 -4.173 1.00 0.00 A ATOM 526 HE1 TYR A 30 -7.121 -13.667 -7.593 1.00 0.00 A ATOM 527 HE2 TYR A 30 -7.699 -12.053 -3.645 1.00 0.00 A ATOM 528 HH TYR A 30 -5.431 -13.425 -6.116 1.00 0.00 A ATOM 529 N TYR A 30 -13.050 -10.856 -7.701 1.00 0.00 A ATOM 530 O TYR A 30 -9.988 -9.538 -8.169 1.00 0.00 A ATOM 531 OH TYR A 30 -5.933 -13.098 -5.351 1.00 0.00 A ATOM 532 C ARG A 31 -10.012 -9.769 -11.177 1.00 0.00 A ATOM 533 CA ARG A 31 -9.801 -11.100 -10.476 1.00 0.00 A ATOM 534 CB ARG A 31 -9.875 -12.300 -11.438 1.00 0.00 A ATOM 535 CD ARG A 31 -9.081 -12.159 -13.905 1.00 0.00 A ATOM 536 CG ARG A 31 -8.702 -12.400 -12.436 1.00 0.00 A ATOM 537 CZ ARG A 31 -9.443 -10.163 -15.389 1.00 0.00 A ATOM 538 HN ARG A 31 -11.405 -12.054 -9.450 1.00 0.00 A ATOM 539 HA ARG A 31 -8.807 -11.081 -10.030 1.00 0.00 A ATOM 540 HB2 ARG A 31 -9.853 -13.202 -10.827 1.00 0.00 A ATOM 541 HB1 ARG A 31 -10.823 -12.288 -11.976 1.00 0.00 A ATOM 542 HD2 ARG A 31 -8.309 -12.600 -14.535 1.00 0.00 A ATOM 543 HD1 ARG A 31 -10.035 -12.632 -14.121 1.00 0.00 A ATOM 544 HE ARG A 31 -9.030 -10.138 -13.392 1.00 0.00 A ATOM 545 HG2 ARG A 31 -7.898 -11.723 -12.149 1.00 0.00 A ATOM 546 HG1 ARG A 31 -8.295 -13.408 -12.372 1.00 0.00 A ATOM 547 HH11 ARG A 31 -9.704 -11.926 -16.402 1.00 0.00 A ATOM 548 HH12 ARG A 31 -9.886 -10.510 -17.373 1.00 0.00 A ATOM 549 HH21 ARG A 31 -9.220 -8.243 -14.703 1.00 0.00 A ATOM 550 HH22 ARG A 31 -9.643 -8.360 -16.369 1.00 0.00 A ATOM 551 N ARG A 31 -10.744 -11.286 -9.382 1.00 0.00 A ATOM 552 NE ARG A 31 -9.183 -10.729 -14.202 1.00 0.00 A ATOM 553 NH1 ARG A 31 -9.694 -10.913 -16.462 1.00 0.00 A ATOM 554 NH2 ARG A 31 -9.449 -8.836 -15.494 1.00 0.00 A ATOM 555 O ARG A 31 -9.045 -9.254 -11.740 1.00 0.00 A ATOM 556 C SER A 32 -10.561 -6.845 -10.853 1.00 0.00 A ATOM 557 CA SER A 32 -11.404 -7.839 -11.666 1.00 0.00 A ATOM 558 CB SER A 32 -12.886 -7.445 -11.657 1.00 0.00 A ATOM 559 HN SER A 32 -12.018 -9.683 -10.793 1.00 0.00 A ATOM 560 HA SER A 32 -11.063 -7.803 -12.699 1.00 0.00 A ATOM 561 HB2 SER A 32 -13.246 -7.393 -10.629 1.00 0.00 A ATOM 562 HB1 SER A 32 -12.988 -6.455 -12.109 1.00 0.00 A ATOM 563 HG SER A 32 -14.568 -8.033 -12.497 1.00 0.00 A ATOM 564 N SER A 32 -11.215 -9.193 -11.171 1.00 0.00 A ATOM 565 O SER A 32 -9.949 -5.956 -11.449 1.00 0.00 A ATOM 566 OG SER A 32 -13.661 -8.385 -12.388 1.00 0.00 A ATOM 567 C LEU A 33 -8.181 -6.420 -8.744 1.00 0.00 A ATOM 568 CA LEU A 33 -9.680 -6.079 -8.702 1.00 0.00 A ATOM 569 CB LEU A 33 -10.189 -6.019 -7.250 1.00 0.00 A ATOM 570 CD1 LEU A 33 -9.525 -3.547 -6.957 1.00 0.00 A ATOM 571 CD2 LEU A 33 -10.015 -4.936 -4.971 1.00 0.00 A ATOM 572 CG LEU A 33 -9.441 -4.970 -6.391 1.00 0.00 A ATOM 573 HN LEU A 33 -11.023 -7.736 -9.062 1.00 0.00 A ATOM 574 HA LEU A 33 -9.802 -5.084 -9.128 1.00 0.00 A ATOM 575 HB2 LEU A 33 -11.250 -5.766 -7.267 1.00 0.00 A ATOM 576 HB1 LEU A 33 -10.075 -7.002 -6.790 1.00 0.00 A ATOM 577 HD11 LEU A 33 -8.986 -3.482 -7.900 1.00 0.00 A ATOM 578 HD12 LEU A 33 -10.564 -3.261 -7.117 1.00 0.00 A ATOM 579 HD13 LEU A 33 -9.065 -2.842 -6.263 1.00 0.00 A ATOM 580 HD21 LEU A 33 -9.947 -5.925 -4.523 1.00 0.00 A ATOM 581 HD22 LEU A 33 -9.445 -4.234 -4.361 1.00 0.00 A ATOM 582 HD23 LEU A 33 -11.061 -4.621 -4.991 1.00 0.00 A ATOM 583 HG LEU A 33 -8.393 -5.254 -6.321 1.00 0.00 A ATOM 584 N LEU A 33 -10.493 -6.992 -9.518 1.00 0.00 A ATOM 585 O LEU A 33 -7.372 -5.526 -9.002 1.00 0.00 A ATOM 586 C THR A 34 -5.640 -8.144 -9.670 1.00 0.00 A ATOM 587 CA THR A 34 -6.376 -8.041 -8.334 1.00 0.00 A ATOM 588 CB THR A 34 -6.271 -9.416 -7.657 1.00 0.00 A ATOM 589 CG2 THR A 34 -6.601 -9.358 -6.170 1.00 0.00 A ATOM 590 HN THR A 34 -8.467 -8.416 -8.332 1.00 0.00 A ATOM 591 HA THR A 34 -5.871 -7.297 -7.715 1.00 0.00 A ATOM 592 HB THR A 34 -5.249 -9.788 -7.765 1.00 0.00 A ATOM 593 HG1 THR A 34 -7.118 -11.184 -7.918 1.00 0.00 A ATOM 594 HG21 THR A 34 -7.636 -9.046 -6.023 1.00 0.00 A ATOM 595 HG22 THR A 34 -6.449 -10.335 -5.717 1.00 0.00 A ATOM 596 HG23 THR A 34 -5.919 -8.667 -5.679 1.00 0.00 A ATOM 597 N THR A 34 -7.787 -7.673 -8.491 1.00 0.00 A ATOM 598 O THR A 34 -4.430 -7.896 -9.721 1.00 0.00 A ATOM 599 OG1 THR A 34 -7.159 -10.294 -8.311 1.00 0.00 A ATOM 600 C GLY A 35 -5.031 -10.245 -11.871 1.00 0.00 A ATOM 601 CA GLY A 35 -5.717 -8.874 -11.999 1.00 0.00 A ATOM 602 HN GLY A 35 -7.337 -8.710 -10.643 1.00 0.00 A ATOM 603 HA2 GLY A 35 -6.477 -8.933 -12.777 1.00 0.00 A ATOM 604 HA1 GLY A 35 -4.984 -8.114 -12.276 1.00 0.00 A ATOM 605 N GLY A 35 -6.350 -8.514 -10.745 1.00 0.00 A ATOM 606 O GLY A 35 -4.127 -10.541 -12.656 1.00 0.00 A ATOM 607 C ASP A 36 -6.110 -13.342 -10.333 1.00 0.00 A ATOM 608 CA ASP A 36 -4.937 -12.448 -10.716 1.00 0.00 A ATOM 609 CB ASP A 36 -3.875 -12.504 -9.605 1.00 0.00 A ATOM 610 CG ASP A 36 -3.079 -13.828 -9.604 1.00 0.00 A ATOM 611 HN ASP A 36 -6.205 -10.822 -10.297 1.00 0.00 A ATOM 612 HA ASP A 36 -4.507 -12.803 -11.653 1.00 0.00 A ATOM 613 HB2 ASP A 36 -3.170 -11.687 -9.744 1.00 0.00 A ATOM 614 HB1 ASP A 36 -4.359 -12.379 -8.624 1.00 0.00 A ATOM 615 N ASP A 36 -5.435 -11.083 -10.904 1.00 0.00 A ATOM 616 O ASP A 36 -7.120 -12.840 -9.843 1.00 0.00 A ATOM 617 OD1 ASP A 36 -3.120 -14.597 -10.597 1.00 0.00 A ATOM 618 OD2 ASP A 36 -2.390 -14.098 -8.588 1.00 0.00 A ATOM 619 C TRP A 37 -6.599 -15.962 -8.572 1.00 0.00 A ATOM 620 CA TRP A 37 -6.982 -15.599 -10.008 1.00 0.00 A ATOM 621 CB TRP A 37 -7.044 -16.831 -10.916 1.00 0.00 A ATOM 622 CD1 TRP A 37 -6.611 -16.588 -13.400 1.00 0.00 A ATOM 623 CD2 TRP A 37 -8.708 -16.024 -12.844 1.00 0.00 A ATOM 624 CE2 TRP A 37 -8.579 -15.796 -14.247 1.00 0.00 A ATOM 625 CE3 TRP A 37 -9.945 -15.681 -12.255 1.00 0.00 A ATOM 626 CG TRP A 37 -7.427 -16.504 -12.327 1.00 0.00 A ATOM 627 CH2 TRP A 37 -10.852 -14.970 -14.408 1.00 0.00 A ATOM 628 CZ2 TRP A 37 -9.623 -15.263 -15.020 1.00 0.00 A ATOM 629 CZ3 TRP A 37 -10.998 -15.151 -13.023 1.00 0.00 A ATOM 630 HN TRP A 37 -5.113 -15.024 -10.817 1.00 0.00 A ATOM 631 HA TRP A 37 -7.969 -15.130 -9.994 1.00 0.00 A ATOM 632 HB2 TRP A 37 -6.073 -17.330 -10.907 1.00 0.00 A ATOM 633 HB1 TRP A 37 -7.776 -17.528 -10.507 1.00 0.00 A ATOM 634 HD1 TRP A 37 -5.579 -16.917 -13.370 1.00 0.00 A ATOM 635 HE1 TRP A 37 -6.867 -16.192 -15.457 1.00 0.00 A ATOM 636 HE3 TRP A 37 -10.080 -15.825 -11.194 1.00 0.00 A ATOM 637 HH2 TRP A 37 -11.681 -14.598 -15.000 1.00 0.00 A ATOM 638 HZ2 TRP A 37 -9.485 -15.070 -16.071 1.00 0.00 A ATOM 639 HZ3 TRP A 37 -11.927 -14.874 -12.541 1.00 0.00 A ATOM 640 N TRP A 37 -6.008 -14.652 -10.530 1.00 0.00 A ATOM 641 NE1 TRP A 37 -7.290 -16.191 -14.534 1.00 0.00 A ATOM 642 O TRP A 37 -5.453 -15.770 -8.147 1.00 0.00 A ATOM 643 C ILE A 38 -6.224 -17.825 -6.312 1.00 0.00 A ATOM 644 CA ILE A 38 -7.402 -16.838 -6.404 1.00 0.00 A ATOM 645 CB ILE A 38 -8.720 -17.452 -5.873 1.00 0.00 A ATOM 646 CD1 ILE A 38 -9.869 -15.579 -4.457 1.00 0.00 A ATOM 647 CG1 ILE A 38 -9.854 -16.401 -5.747 1.00 0.00 A ATOM 648 CG2 ILE A 38 -8.499 -18.223 -4.561 1.00 0.00 A ATOM 649 HN ILE A 38 -8.490 -16.584 -8.213 1.00 0.00 A ATOM 650 HA ILE A 38 -7.186 -15.930 -5.844 1.00 0.00 A ATOM 651 HB ILE A 38 -9.046 -18.191 -6.605 1.00 0.00 A ATOM 652 HD11 ILE A 38 -10.193 -16.211 -3.634 1.00 0.00 A ATOM 653 HD12 ILE A 38 -8.879 -15.159 -4.262 1.00 0.00 A ATOM 654 HD13 ILE A 38 -10.592 -14.769 -4.562 1.00 0.00 A ATOM 655 HG12 ILE A 38 -9.808 -15.714 -6.588 1.00 0.00 A ATOM 656 HG11 ILE A 38 -10.809 -16.919 -5.805 1.00 0.00 A ATOM 657 HG21 ILE A 38 -7.979 -17.600 -3.832 1.00 0.00 A ATOM 658 HG22 ILE A 38 -9.450 -18.547 -4.135 1.00 0.00 A ATOM 659 HG23 ILE A 38 -7.898 -19.108 -4.768 1.00 0.00 A ATOM 660 N ILE A 38 -7.568 -16.472 -7.809 1.00 0.00 A ATOM 661 O ILE A 38 -6.219 -18.832 -7.032 1.00 0.00 A ATOM 662 C PRO A 39 -4.332 -19.675 -4.420 1.00 0.00 A ATOM 663 CA PRO A 39 -4.065 -18.438 -5.303 1.00 0.00 A ATOM 664 CB PRO A 39 -2.999 -17.493 -4.731 1.00 0.00 A ATOM 665 CD PRO A 39 -5.126 -16.462 -4.512 1.00 0.00 A ATOM 666 CG PRO A 39 -3.819 -16.674 -3.747 1.00 0.00 A ATOM 667 HA PRO A 39 -3.747 -18.753 -6.288 1.00 0.00 A ATOM 668 HB2 PRO A 39 -2.163 -18.006 -4.264 1.00 0.00 A ATOM 669 HB1 PRO A 39 -2.618 -16.835 -5.517 1.00 0.00 A ATOM 670 HD2 PRO A 39 -5.962 -16.398 -3.815 1.00 0.00 A ATOM 671 HD1 PRO A 39 -5.051 -15.547 -5.097 1.00 0.00 A ATOM 672 HG2 PRO A 39 -4.014 -17.256 -2.847 1.00 0.00 A ATOM 673 HG1 PRO A 39 -3.323 -15.741 -3.513 1.00 0.00 A ATOM 674 N PRO A 39 -5.253 -17.606 -5.412 1.00 0.00 A ATOM 675 O PRO A 39 -3.490 -20.014 -3.594 1.00 0.00 A ATOM 676 C PHE A 40 -4.888 -22.513 -3.576 1.00 0.00 A ATOM 677 CA PHE A 40 -5.899 -21.367 -3.560 1.00 0.00 A ATOM 678 CB PHE A 40 -7.354 -21.836 -3.794 1.00 0.00 A ATOM 679 CD1 PHE A 40 -7.785 -21.946 -6.305 1.00 0.00 A ATOM 680 CD2 PHE A 40 -7.728 -24.009 -5.023 1.00 0.00 A ATOM 681 CE1 PHE A 40 -8.052 -22.678 -7.474 1.00 0.00 A ATOM 682 CE2 PHE A 40 -8.012 -24.742 -6.186 1.00 0.00 A ATOM 683 CG PHE A 40 -7.629 -22.607 -5.072 1.00 0.00 A ATOM 684 CZ PHE A 40 -8.172 -24.078 -7.417 1.00 0.00 A ATOM 685 HN PHE A 40 -6.099 -20.127 -5.303 1.00 0.00 A ATOM 686 HA PHE A 40 -5.864 -20.942 -2.561 1.00 0.00 A ATOM 687 HB2 PHE A 40 -7.635 -22.472 -2.957 1.00 0.00 A ATOM 688 HB1 PHE A 40 -8.031 -20.982 -3.751 1.00 0.00 A ATOM 689 HD1 PHE A 40 -7.698 -20.873 -6.366 1.00 0.00 A ATOM 690 HD2 PHE A 40 -7.580 -24.525 -4.086 1.00 0.00 A ATOM 691 HE1 PHE A 40 -8.166 -22.166 -8.420 1.00 0.00 A ATOM 692 HE2 PHE A 40 -8.108 -25.817 -6.138 1.00 0.00 A ATOM 693 HZ PHE A 40 -8.387 -24.641 -8.317 1.00 0.00 A ATOM 694 N PHE A 40 -5.502 -20.319 -4.508 1.00 0.00 A ATOM 695 O PHE A 40 -4.183 -22.740 -2.593 1.00 0.00 A ATOM 696 C LYS A 41 -2.402 -23.932 -4.821 1.00 0.00 A ATOM 697 CA LYS A 41 -3.877 -24.342 -4.876 1.00 0.00 A ATOM 698 CB LYS A 41 -4.255 -25.002 -6.209 1.00 0.00 A ATOM 699 CD LYS A 41 -4.259 -27.112 -7.598 1.00 0.00 A ATOM 700 CE LYS A 41 -3.703 -28.542 -7.713 1.00 0.00 A ATOM 701 CG LYS A 41 -3.740 -26.444 -6.315 1.00 0.00 A ATOM 702 HN LYS A 41 -5.267 -22.872 -5.529 1.00 0.00 A ATOM 703 HA LYS A 41 -4.080 -25.035 -4.057 1.00 0.00 A ATOM 704 HB2 LYS A 41 -5.344 -25.018 -6.285 1.00 0.00 A ATOM 705 HB1 LYS A 41 -3.880 -24.399 -7.038 1.00 0.00 A ATOM 706 HD2 LYS A 41 -5.352 -27.141 -7.568 1.00 0.00 A ATOM 707 HD1 LYS A 41 -3.939 -26.527 -8.463 1.00 0.00 A ATOM 708 HE2 LYS A 41 -2.610 -28.493 -7.713 1.00 0.00 A ATOM 709 HE1 LYS A 41 -4.014 -29.118 -6.837 1.00 0.00 A ATOM 710 HG2 LYS A 41 -2.647 -26.443 -6.320 1.00 0.00 A ATOM 711 HG1 LYS A 41 -4.096 -27.015 -5.452 1.00 0.00 A ATOM 712 HZ1 LYS A 41 -5.173 -29.320 -8.966 1.00 0.00 A ATOM 713 HZ2 LYS A 41 -3.871 -28.740 -9.781 1.00 0.00 A ATOM 714 HZ3 LYS A 41 -3.779 -30.166 -9.002 1.00 0.00 A ATOM 715 N LYS A 41 -4.740 -23.179 -4.719 1.00 0.00 A ATOM 716 NZ LYS A 41 -4.167 -29.233 -8.950 1.00 0.00 A ATOM 717 O LYS A 41 -1.546 -24.722 -4.425 1.00 0.00 A ATOM 718 C GLN A 42 -0.263 -21.848 -3.866 1.00 0.00 A ATOM 719 CA GLN A 42 -0.806 -22.086 -5.288 1.00 0.00 A ATOM 720 CB GLN A 42 -0.899 -20.779 -6.113 1.00 0.00 A ATOM 721 CD GLN A 42 -3.021 -20.755 -7.641 1.00 0.00 A ATOM 722 CG GLN A 42 -1.490 -20.922 -7.545 1.00 0.00 A ATOM 723 HN GLN A 42 -2.902 -22.109 -5.497 1.00 0.00 A ATOM 724 HA GLN A 42 -0.137 -22.778 -5.805 1.00 0.00 A ATOM 725 HB2 GLN A 42 -1.474 -20.037 -5.561 1.00 0.00 A ATOM 726 HB1 GLN A 42 0.118 -20.393 -6.211 1.00 0.00 A ATOM 727 HE21 GLN A 42 -2.950 -19.466 -9.224 1.00 0.00 A ATOM 728 HE22 GLN A 42 -4.540 -19.793 -8.544 1.00 0.00 A ATOM 729 HG2 GLN A 42 -1.030 -20.152 -8.164 1.00 0.00 A ATOM 730 HG1 GLN A 42 -1.205 -21.887 -7.969 1.00 0.00 A ATOM 731 N GLN A 42 -2.122 -22.686 -5.202 1.00 0.00 A ATOM 732 NE2 GLN A 42 -3.536 -19.953 -8.560 1.00 0.00 A ATOM 733 O GLN A 42 0.906 -22.136 -3.605 1.00 0.00 A ATOM 734 OE1 GLN A 42 -3.783 -21.340 -6.883 1.00 0.00 A ATOM 735 C LEU A 43 -0.891 -22.635 -0.814 1.00 0.00 A ATOM 736 CA LEU A 43 -0.792 -21.269 -1.510 1.00 0.00 A ATOM 737 CB LEU A 43 -1.695 -20.239 -0.818 1.00 0.00 A ATOM 738 CD1 LEU A 43 -2.462 -17.845 -0.572 1.00 0.00 A ATOM 739 CD2 LEU A 43 -0.030 -18.269 -0.835 1.00 0.00 A ATOM 740 CG LEU A 43 -1.429 -18.771 -1.223 1.00 0.00 A ATOM 741 HN LEU A 43 -2.050 -21.126 -3.221 1.00 0.00 A ATOM 742 HA LEU A 43 0.232 -20.930 -1.387 1.00 0.00 A ATOM 743 HB2 LEU A 43 -2.731 -20.491 -1.039 1.00 0.00 A ATOM 744 HB1 LEU A 43 -1.548 -20.328 0.260 1.00 0.00 A ATOM 745 HD11 LEU A 43 -2.351 -17.847 0.515 1.00 0.00 A ATOM 746 HD12 LEU A 43 -2.339 -16.820 -0.937 1.00 0.00 A ATOM 747 HD13 LEU A 43 -3.467 -18.181 -0.826 1.00 0.00 A ATOM 748 HD21 LEU A 43 0.136 -18.399 0.235 1.00 0.00 A ATOM 749 HD22 LEU A 43 0.732 -18.809 -1.398 1.00 0.00 A ATOM 750 HD23 LEU A 43 0.067 -17.210 -1.085 1.00 0.00 A ATOM 751 HG LEU A 43 -1.527 -18.692 -2.300 1.00 0.00 A ATOM 752 N LEU A 43 -1.108 -21.378 -2.935 1.00 0.00 A ATOM 753 O LEU A 43 -0.198 -22.845 0.184 1.00 0.00 A ATOM 754 C GLY A 44 -3.076 -25.388 -0.306 1.00 0.00 A ATOM 755 CA GLY A 44 -1.732 -24.966 -0.911 1.00 0.00 A ATOM 756 HN GLY A 44 -2.307 -23.308 -2.105 1.00 0.00 A ATOM 757 HA2 GLY A 44 -1.537 -25.594 -1.783 1.00 0.00 A ATOM 758 HA1 GLY A 44 -0.947 -25.159 -0.181 1.00 0.00 A ATOM 759 N GLY A 44 -1.695 -23.569 -1.341 1.00 0.00 A ATOM 760 O GLY A 44 -3.168 -26.476 0.269 1.00 0.00 A ATOM 761 C TYR A 45 -6.070 -25.763 -1.165 1.00 0.00 A ATOM 762 CA TYR A 45 -5.480 -24.896 -0.050 1.00 0.00 A ATOM 763 CB TYR A 45 -6.298 -23.612 0.101 1.00 0.00 A ATOM 764 CD1 TYR A 45 -5.743 -22.821 2.430 1.00 0.00 A ATOM 765 CD2 TYR A 45 -4.940 -21.524 0.533 1.00 0.00 A ATOM 766 CE1 TYR A 45 -5.111 -21.933 3.311 1.00 0.00 A ATOM 767 CE2 TYR A 45 -4.313 -20.625 1.406 1.00 0.00 A ATOM 768 CG TYR A 45 -5.648 -22.627 1.041 1.00 0.00 A ATOM 769 CZ TYR A 45 -4.386 -20.828 2.804 1.00 0.00 A ATOM 770 HN TYR A 45 -4.002 -23.723 -0.996 1.00 0.00 A ATOM 771 HA TYR A 45 -5.462 -25.415 0.914 1.00 0.00 A ATOM 772 HB2 TYR A 45 -6.432 -23.142 -0.875 1.00 0.00 A ATOM 773 HB1 TYR A 45 -7.287 -23.872 0.478 1.00 0.00 A ATOM 774 HD1 TYR A 45 -6.303 -23.659 2.826 1.00 0.00 A ATOM 775 HD2 TYR A 45 -4.872 -21.360 -0.530 1.00 0.00 A ATOM 776 HE1 TYR A 45 -5.196 -22.117 4.372 1.00 0.00 A ATOM 777 HE2 TYR A 45 -3.775 -19.778 1.000 1.00 0.00 A ATOM 778 HH TYR A 45 -3.846 -20.184 4.585 1.00 0.00 A ATOM 779 N TYR A 45 -4.115 -24.558 -0.436 1.00 0.00 A ATOM 780 O TYR A 45 -5.847 -25.446 -2.337 1.00 0.00 A ATOM 781 OH TYR A 45 -3.757 -19.955 3.642 1.00 0.00 A ATOM 782 C PRO A 46 -8.328 -27.125 -2.838 1.00 0.00 A ATOM 783 CA PRO A 46 -7.282 -27.740 -1.900 1.00 0.00 A ATOM 784 CB PRO A 46 -7.839 -28.956 -1.152 1.00 0.00 A ATOM 785 CD PRO A 46 -7.183 -27.331 0.450 1.00 0.00 A ATOM 786 CG PRO A 46 -8.276 -28.372 0.192 1.00 0.00 A ATOM 787 HA PRO A 46 -6.418 -28.026 -2.503 1.00 0.00 A ATOM 788 HB2 PRO A 46 -8.671 -29.433 -1.675 1.00 0.00 A ATOM 789 HB1 PRO A 46 -7.037 -29.679 -0.985 1.00 0.00 A ATOM 790 HD2 PRO A 46 -7.546 -26.541 1.105 1.00 0.00 A ATOM 791 HD1 PRO A 46 -6.309 -27.812 0.891 1.00 0.00 A ATOM 792 HG2 PRO A 46 -9.250 -27.883 0.085 1.00 0.00 A ATOM 793 HG1 PRO A 46 -8.311 -29.129 0.977 1.00 0.00 A ATOM 794 N PRO A 46 -6.832 -26.825 -0.866 1.00 0.00 A ATOM 795 O PRO A 46 -8.413 -27.547 -3.995 1.00 0.00 A ATOM 796 C THR A 47 -10.413 -24.138 -2.842 1.00 0.00 A ATOM 797 CA THR A 47 -10.273 -25.640 -3.086 1.00 0.00 A ATOM 798 CB THR A 47 -11.512 -26.407 -2.574 1.00 0.00 A ATOM 799 CG2 THR A 47 -11.530 -27.875 -3.000 1.00 0.00 A ATOM 800 HN THR A 47 -9.068 -25.874 -1.396 1.00 0.00 A ATOM 801 HA THR A 47 -10.154 -25.799 -4.159 1.00 0.00 A ATOM 802 HB THR A 47 -12.415 -25.930 -2.951 1.00 0.00 A ATOM 803 HG1 THR A 47 -12.133 -27.025 -0.805 1.00 0.00 A ATOM 804 HG21 THR A 47 -10.758 -28.434 -2.472 1.00 0.00 A ATOM 805 HG22 THR A 47 -12.505 -28.305 -2.770 1.00 0.00 A ATOM 806 HG23 THR A 47 -11.363 -27.958 -4.076 1.00 0.00 A ATOM 807 N THR A 47 -9.114 -26.149 -2.369 1.00 0.00 A ATOM 808 O THR A 47 -9.804 -23.594 -1.913 1.00 0.00 A ATOM 809 OG1 THR A 47 -11.510 -26.358 -1.155 1.00 0.00 A ATOM 810 C LEU A 48 -12.260 -21.955 -2.061 1.00 0.00 A ATOM 811 CA LEU A 48 -11.619 -22.074 -3.432 1.00 0.00 A ATOM 812 CB LEU A 48 -12.596 -21.543 -4.515 1.00 0.00 A ATOM 813 CD1 LEU A 48 -10.888 -20.303 -5.905 1.00 0.00 A ATOM 814 CD2 LEU A 48 -11.600 -22.571 -6.656 1.00 0.00 A ATOM 815 CG LEU A 48 -12.047 -21.299 -5.933 1.00 0.00 A ATOM 816 HN LEU A 48 -11.705 -23.971 -4.411 1.00 0.00 A ATOM 817 HA LEU A 48 -10.708 -21.467 -3.408 1.00 0.00 A ATOM 818 HB2 LEU A 48 -13.431 -22.232 -4.597 1.00 0.00 A ATOM 819 HB1 LEU A 48 -13.021 -20.588 -4.167 1.00 0.00 A ATOM 820 HD11 LEU A 48 -11.230 -19.363 -5.464 1.00 0.00 A ATOM 821 HD12 LEU A 48 -10.054 -20.701 -5.325 1.00 0.00 A ATOM 822 HD13 LEU A 48 -10.537 -20.121 -6.918 1.00 0.00 A ATOM 823 HD21 LEU A 48 -11.375 -22.340 -7.696 1.00 0.00 A ATOM 824 HD22 LEU A 48 -10.703 -22.989 -6.201 1.00 0.00 A ATOM 825 HD23 LEU A 48 -12.402 -23.313 -6.642 1.00 0.00 A ATOM 826 HG LEU A 48 -12.850 -20.857 -6.521 1.00 0.00 A ATOM 827 N LEU A 48 -11.256 -23.475 -3.651 1.00 0.00 A ATOM 828 O LEU A 48 -11.902 -21.058 -1.313 1.00 0.00 A ATOM 829 C GLU A 49 -12.735 -22.908 0.703 1.00 0.00 A ATOM 830 CA GLU A 49 -13.798 -22.823 -0.387 1.00 0.00 A ATOM 831 CB GLU A 49 -14.932 -23.857 -0.230 1.00 0.00 A ATOM 832 CD GLU A 49 -15.682 -26.271 0.058 1.00 0.00 A ATOM 833 CG GLU A 49 -14.486 -25.318 -0.114 1.00 0.00 A ATOM 834 HN GLU A 49 -13.441 -23.600 -2.346 1.00 0.00 A ATOM 835 HA GLU A 49 -14.261 -21.838 -0.290 1.00 0.00 A ATOM 836 HB2 GLU A 49 -15.498 -23.606 0.669 1.00 0.00 A ATOM 837 HB1 GLU A 49 -15.604 -23.764 -1.083 1.00 0.00 A ATOM 838 HG2 GLU A 49 -13.928 -25.589 -1.008 1.00 0.00 A ATOM 839 HG1 GLU A 49 -13.835 -25.425 0.760 1.00 0.00 A ATOM 840 N GLU A 49 -13.167 -22.872 -1.700 1.00 0.00 A ATOM 841 O GLU A 49 -12.767 -22.081 1.599 1.00 0.00 A ATOM 842 OE1 GLU A 49 -16.305 -26.675 -0.953 1.00 0.00 A ATOM 843 OE2 GLU A 49 -15.999 -26.622 1.219 1.00 0.00 A ATOM 844 C ALA A 50 -9.901 -22.766 1.875 1.00 0.00 A ATOM 845 CA ALA A 50 -10.769 -24.012 1.688 1.00 0.00 A ATOM 846 CB ALA A 50 -9.911 -25.238 1.385 1.00 0.00 A ATOM 847 HN ALA A 50 -11.745 -24.477 -0.155 1.00 0.00 A ATOM 848 HA ALA A 50 -11.284 -24.204 2.627 1.00 0.00 A ATOM 849 HB1 ALA A 50 -9.179 -25.364 2.180 1.00 0.00 A ATOM 850 HB2 ALA A 50 -10.539 -26.129 1.346 1.00 0.00 A ATOM 851 HB3 ALA A 50 -9.399 -25.116 0.429 1.00 0.00 A ATOM 852 N ALA A 50 -11.763 -23.827 0.627 1.00 0.00 A ATOM 853 O ALA A 50 -9.626 -22.369 3.009 1.00 0.00 A ATOM 854 C TYR A 51 -9.695 -19.813 1.625 1.00 0.00 A ATOM 855 CA TYR A 51 -8.848 -20.817 0.827 1.00 0.00 A ATOM 856 CB TYR A 51 -8.561 -20.352 -0.608 1.00 0.00 A ATOM 857 CD1 TYR A 51 -6.848 -18.505 -0.367 1.00 0.00 A ATOM 858 CD2 TYR A 51 -9.074 -17.948 -1.182 1.00 0.00 A ATOM 859 CE1 TYR A 51 -6.463 -17.159 -0.473 1.00 0.00 A ATOM 860 CE2 TYR A 51 -8.703 -16.598 -1.277 1.00 0.00 A ATOM 861 CG TYR A 51 -8.148 -18.902 -0.723 1.00 0.00 A ATOM 862 CZ TYR A 51 -7.385 -16.197 -0.946 1.00 0.00 A ATOM 863 HN TYR A 51 -9.756 -22.496 -0.132 1.00 0.00 A ATOM 864 HA TYR A 51 -7.896 -20.936 1.340 1.00 0.00 A ATOM 865 HB2 TYR A 51 -7.763 -20.973 -1.016 1.00 0.00 A ATOM 866 HB1 TYR A 51 -9.445 -20.511 -1.228 1.00 0.00 A ATOM 867 HD1 TYR A 51 -6.137 -19.229 -0.007 1.00 0.00 A ATOM 868 HD2 TYR A 51 -10.075 -18.247 -1.461 1.00 0.00 A ATOM 869 HE1 TYR A 51 -5.459 -16.868 -0.190 1.00 0.00 A ATOM 870 HE2 TYR A 51 -9.443 -15.879 -1.605 1.00 0.00 A ATOM 871 HH TYR A 51 -7.677 -14.307 -1.441 1.00 0.00 A ATOM 872 N TYR A 51 -9.520 -22.111 0.777 1.00 0.00 A ATOM 873 O TYR A 51 -9.185 -19.170 2.541 1.00 0.00 A ATOM 874 OH TYR A 51 -6.994 -14.893 -1.084 1.00 0.00 A ATOM 875 C LEU A 52 -12.199 -19.200 3.486 1.00 0.00 A ATOM 876 CA LEU A 52 -11.913 -18.798 2.027 1.00 0.00 A ATOM 877 CB LEU A 52 -13.202 -18.666 1.195 1.00 0.00 A ATOM 878 CD1 LEU A 52 -14.093 -18.566 -1.167 1.00 0.00 A ATOM 879 CD2 LEU A 52 -12.505 -16.766 -0.338 1.00 0.00 A ATOM 880 CG LEU A 52 -12.917 -18.234 -0.256 1.00 0.00 A ATOM 881 HN LEU A 52 -11.378 -20.230 0.541 1.00 0.00 A ATOM 882 HA LEU A 52 -11.427 -17.823 2.056 1.00 0.00 A ATOM 883 HB2 LEU A 52 -13.712 -19.635 1.194 1.00 0.00 A ATOM 884 HB1 LEU A 52 -13.858 -17.931 1.655 1.00 0.00 A ATOM 885 HD11 LEU A 52 -14.938 -17.922 -0.941 1.00 0.00 A ATOM 886 HD12 LEU A 52 -13.790 -18.458 -2.211 1.00 0.00 A ATOM 887 HD13 LEU A 52 -14.391 -19.608 -1.031 1.00 0.00 A ATOM 888 HD21 LEU A 52 -12.142 -16.566 -1.344 1.00 0.00 A ATOM 889 HD22 LEU A 52 -13.347 -16.118 -0.086 1.00 0.00 A ATOM 890 HD23 LEU A 52 -11.678 -16.553 0.337 1.00 0.00 A ATOM 891 HG LEU A 52 -12.082 -18.790 -0.647 1.00 0.00 A ATOM 892 N LEU A 52 -11.002 -19.728 1.349 1.00 0.00 A ATOM 893 O LEU A 52 -12.324 -18.324 4.338 1.00 0.00 A ATOM 894 C ARG A 53 -11.088 -20.451 5.975 1.00 0.00 A ATOM 895 CA ARG A 53 -12.291 -20.995 5.195 1.00 0.00 A ATOM 896 CB ARG A 53 -12.249 -22.541 5.316 1.00 0.00 A ATOM 897 CD ARG A 53 -14.119 -23.465 3.836 1.00 0.00 A ATOM 898 CG ARG A 53 -13.572 -23.330 5.259 1.00 0.00 A ATOM 899 CZ ARG A 53 -16.212 -24.887 4.189 1.00 0.00 A ATOM 900 HN ARG A 53 -12.203 -21.152 3.023 1.00 0.00 A ATOM 901 HA ARG A 53 -13.191 -20.616 5.688 1.00 0.00 A ATOM 902 HB2 ARG A 53 -11.544 -22.949 4.595 1.00 0.00 A ATOM 903 HB1 ARG A 53 -11.832 -22.769 6.298 1.00 0.00 A ATOM 904 HD2 ARG A 53 -14.571 -22.528 3.506 1.00 0.00 A ATOM 905 HD1 ARG A 53 -13.260 -23.670 3.209 1.00 0.00 A ATOM 906 HE ARG A 53 -14.700 -25.258 2.902 1.00 0.00 A ATOM 907 HG2 ARG A 53 -13.374 -24.337 5.635 1.00 0.00 A ATOM 908 HG1 ARG A 53 -14.302 -22.859 5.916 1.00 0.00 A ATOM 909 HH11 ARG A 53 -16.132 -23.462 5.659 1.00 0.00 A ATOM 910 HH12 ARG A 53 -17.554 -24.431 5.680 1.00 0.00 A ATOM 911 HH21 ARG A 53 -16.628 -26.346 2.828 1.00 0.00 A ATOM 912 HH22 ARG A 53 -17.812 -26.184 4.101 1.00 0.00 A ATOM 913 N ARG A 53 -12.245 -20.502 3.801 1.00 0.00 A ATOM 914 NE ARG A 53 -15.034 -24.604 3.608 1.00 0.00 A ATOM 915 NH1 ARG A 53 -16.675 -24.195 5.230 1.00 0.00 A ATOM 916 NH2 ARG A 53 -16.930 -25.888 3.702 1.00 0.00 A ATOM 917 O ARG A 53 -11.214 -20.172 7.164 1.00 0.00 A ATOM 918 C SER A 54 -8.399 -18.532 6.205 1.00 0.00 A ATOM 919 CA SER A 54 -8.650 -20.034 5.950 1.00 0.00 A ATOM 920 CB SER A 54 -7.539 -20.696 5.130 1.00 0.00 A ATOM 921 HN SER A 54 -9.905 -20.619 4.349 1.00 0.00 A ATOM 922 HA SER A 54 -8.633 -20.529 6.920 1.00 0.00 A ATOM 923 HB2 SER A 54 -7.476 -20.252 4.135 1.00 0.00 A ATOM 924 HB1 SER A 54 -6.586 -20.545 5.639 1.00 0.00 A ATOM 925 HG SER A 54 -8.442 -22.241 4.309 1.00 0.00 A ATOM 926 N SER A 54 -9.932 -20.328 5.319 1.00 0.00 A ATOM 927 O SER A 54 -7.277 -18.161 6.554 1.00 0.00 A ATOM 928 OG SER A 54 -7.792 -22.091 5.023 1.00 0.00 A ATOM 929 C VAL A 55 -10.428 -15.730 7.288 1.00 0.00 A ATOM 930 CA VAL A 55 -9.303 -16.218 6.335 1.00 0.00 A ATOM 931 CB VAL A 55 -9.146 -15.492 4.964 1.00 0.00 A ATOM 932 CG1 VAL A 55 -10.243 -15.854 3.953 1.00 0.00 A ATOM 933 CG2 VAL A 55 -8.975 -13.968 5.041 1.00 0.00 A ATOM 934 HN VAL A 55 -10.317 -18.000 5.768 1.00 0.00 A ATOM 935 HA VAL A 55 -8.375 -16.042 6.882 1.00 0.00 A ATOM 936 HB VAL A 55 -8.215 -15.863 4.534 1.00 0.00 A ATOM 937 HG11 VAL A 55 -10.039 -16.844 3.550 1.00 0.00 A ATOM 938 HG12 VAL A 55 -11.220 -15.873 4.435 1.00 0.00 A ATOM 939 HG13 VAL A 55 -10.255 -15.145 3.126 1.00 0.00 A ATOM 940 HG21 VAL A 55 -8.591 -13.587 4.090 1.00 0.00 A ATOM 941 HG22 VAL A 55 -9.925 -13.480 5.244 1.00 0.00 A ATOM 942 HG23 VAL A 55 -8.264 -13.714 5.826 1.00 0.00 A ATOM 943 N VAL A 55 -9.413 -17.660 6.069 1.00 0.00 A ATOM 944 O VAL A 55 -11.022 -14.674 7.063 1.00 0.00 A ATOM 945 C PRO A 56 -11.843 -14.816 9.977 1.00 0.00 A ATOM 946 CA PRO A 56 -11.943 -16.137 9.189 1.00 0.00 A ATOM 947 CB PRO A 56 -12.116 -17.344 10.119 1.00 0.00 A ATOM 948 CD PRO A 56 -10.003 -17.528 9.010 1.00 0.00 A ATOM 949 CG PRO A 56 -10.687 -17.827 10.341 1.00 0.00 A ATOM 950 HA PRO A 56 -12.807 -16.072 8.531 1.00 0.00 A ATOM 951 HB2 PRO A 56 -12.601 -17.080 11.056 1.00 0.00 A ATOM 952 HB1 PRO A 56 -12.684 -18.121 9.604 1.00 0.00 A ATOM 953 HD2 PRO A 56 -8.961 -17.246 9.169 1.00 0.00 A ATOM 954 HD1 PRO A 56 -10.059 -18.421 8.401 1.00 0.00 A ATOM 955 HG2 PRO A 56 -10.219 -17.243 11.137 1.00 0.00 A ATOM 956 HG1 PRO A 56 -10.659 -18.894 10.573 1.00 0.00 A ATOM 957 N PRO A 56 -10.758 -16.443 8.388 1.00 0.00 A ATOM 958 O PRO A 56 -12.859 -14.296 10.441 1.00 0.00 A ATOM 959 C ALA A 57 -10.693 -11.759 9.964 1.00 0.00 A ATOM 960 CA ALA A 57 -10.424 -12.992 10.839 1.00 0.00 A ATOM 961 CB ALA A 57 -8.991 -12.957 11.386 1.00 0.00 A ATOM 962 HN ALA A 57 -9.821 -14.712 9.737 1.00 0.00 A ATOM 963 HA ALA A 57 -11.110 -12.948 11.686 1.00 0.00 A ATOM 964 HB1 ALA A 57 -8.276 -12.976 10.564 1.00 0.00 A ATOM 965 HB2 ALA A 57 -8.841 -12.046 11.970 1.00 0.00 A ATOM 966 HB3 ALA A 57 -8.819 -13.817 12.039 1.00 0.00 A ATOM 967 N ALA A 57 -10.634 -14.251 10.126 1.00 0.00 A ATOM 968 O ALA A 57 -10.697 -10.643 10.485 1.00 0.00 A ATOM 969 C VAL A 58 -12.239 -11.068 6.758 1.00 0.00 A ATOM 970 CA VAL A 58 -11.048 -10.829 7.700 1.00 0.00 A ATOM 971 CB VAL A 58 -9.720 -10.634 6.929 1.00 0.00 A ATOM 972 CG1 VAL A 58 -9.702 -9.324 6.132 1.00 0.00 A ATOM 973 CG2 VAL A 58 -8.475 -10.629 7.835 1.00 0.00 A ATOM 974 HN VAL A 58 -10.881 -12.881 8.287 1.00 0.00 A ATOM 975 HA VAL A 58 -11.257 -9.914 8.248 1.00 0.00 A ATOM 976 HB VAL A 58 -9.610 -11.453 6.221 1.00 0.00 A ATOM 977 HG11 VAL A 58 -10.538 -9.304 5.438 1.00 0.00 A ATOM 978 HG12 VAL A 58 -9.774 -8.467 6.806 1.00 0.00 A ATOM 979 HG13 VAL A 58 -8.777 -9.249 5.555 1.00 0.00 A ATOM 980 HG21 VAL A 58 -8.330 -11.604 8.301 1.00 0.00 A ATOM 981 HG22 VAL A 58 -7.586 -10.418 7.236 1.00 0.00 A ATOM 982 HG23 VAL A 58 -8.573 -9.862 8.609 1.00 0.00 A ATOM 983 N VAL A 58 -10.909 -11.937 8.654 1.00 0.00 A ATOM 984 O VAL A 58 -12.805 -10.119 6.216 1.00 0.00 A ATOM 985 C VAL A 59 -14.600 -13.740 6.370 1.00 0.00 A ATOM 986 CA VAL A 59 -13.669 -12.764 5.630 1.00 0.00 A ATOM 987 CB VAL A 59 -12.910 -13.375 4.423 1.00 0.00 A ATOM 988 CG1 VAL A 59 -13.730 -14.201 3.416 1.00 0.00 A ATOM 989 CG2 VAL A 59 -12.156 -12.273 3.655 1.00 0.00 A ATOM 990 HN VAL A 59 -12.223 -13.074 7.098 1.00 0.00 A ATOM 991 HA VAL A 59 -14.269 -11.920 5.280 1.00 0.00 A ATOM 992 HB VAL A 59 -12.166 -14.043 4.831 1.00 0.00 A ATOM 993 HG11 VAL A 59 -14.520 -13.600 2.971 1.00 0.00 A ATOM 994 HG12 VAL A 59 -13.082 -14.570 2.618 1.00 0.00 A ATOM 995 HG13 VAL A 59 -14.164 -15.078 3.898 1.00 0.00 A ATOM 996 HG21 VAL A 59 -11.379 -11.830 4.278 1.00 0.00 A ATOM 997 HG22 VAL A 59 -11.668 -12.691 2.777 1.00 0.00 A ATOM 998 HG23 VAL A 59 -12.841 -11.479 3.355 1.00 0.00 A ATOM 999 N VAL A 59 -12.668 -12.317 6.592 1.00 0.00 A ATOM 1000 O VAL A 59 -14.291 -14.231 7.457 1.00 0.00 A ATOM 1001 C ARG A 60 -17.489 -15.549 5.213 1.00 0.00 A ATOM 1002 CA ARG A 60 -16.855 -14.783 6.363 1.00 0.00 A ATOM 1003 CB ARG A 60 -17.828 -13.805 7.046 1.00 0.00 A ATOM 1004 CD ARG A 60 -20.020 -13.421 8.260 1.00 0.00 A ATOM 1005 CG ARG A 60 -19.074 -14.467 7.661 1.00 0.00 A ATOM 1006 CZ ARG A 60 -22.091 -13.181 6.868 1.00 0.00 A ATOM 1007 HN ARG A 60 -15.926 -13.631 4.850 1.00 0.00 A ATOM 1008 HA ARG A 60 -16.451 -15.484 7.097 1.00 0.00 A ATOM 1009 HB2 ARG A 60 -17.285 -13.301 7.848 1.00 0.00 A ATOM 1010 HB1 ARG A 60 -18.137 -13.041 6.333 1.00 0.00 A ATOM 1011 HD2 ARG A 60 -20.658 -13.911 8.995 1.00 0.00 A ATOM 1012 HD1 ARG A 60 -19.447 -12.661 8.786 1.00 0.00 A ATOM 1013 HE ARG A 60 -20.463 -11.952 6.791 1.00 0.00 A ATOM 1014 HG2 ARG A 60 -19.626 -15.032 6.912 1.00 0.00 A ATOM 1015 HG1 ARG A 60 -18.754 -15.147 8.454 1.00 0.00 A ATOM 1016 HH11 ARG A 60 -22.107 -14.870 8.021 1.00 0.00 A ATOM 1017 HH12 ARG A 60 -23.505 -14.666 7.004 1.00 0.00 A ATOM 1018 HH21 ARG A 60 -22.487 -11.584 5.634 1.00 0.00 A ATOM 1019 HH22 ARG A 60 -23.727 -12.780 5.713 1.00 0.00 A ATOM 1020 N ARG A 60 -15.768 -13.996 5.788 1.00 0.00 A ATOM 1021 NE ARG A 60 -20.866 -12.773 7.235 1.00 0.00 A ATOM 1022 NH1 ARG A 60 -22.603 -14.309 7.343 1.00 0.00 A ATOM 1023 NH2 ARG A 60 -22.815 -12.462 6.020 1.00 0.00 A ATOM 1024 O ARG A 60 -17.428 -15.080 4.080 1.00 0.00 A ATOM 1025 C ILE A 61 -20.021 -18.137 4.970 1.00 0.00 A ATOM 1026 CA ILE A 61 -18.736 -17.503 4.428 1.00 0.00 A ATOM 1027 CB ILE A 61 -17.734 -18.557 3.881 1.00 0.00 A ATOM 1028 CD1 ILE A 61 -16.207 -20.560 4.455 1.00 0.00 A ATOM 1029 CG1 ILE A 61 -17.204 -19.515 4.966 1.00 0.00 A ATOM 1030 CG2 ILE A 61 -16.556 -17.883 3.150 1.00 0.00 A ATOM 1031 HN ILE A 61 -18.185 -17.027 6.424 1.00 0.00 A ATOM 1032 HA ILE A 61 -19.026 -16.856 3.602 1.00 0.00 A ATOM 1033 HB ILE A 61 -18.276 -19.158 3.157 1.00 0.00 A ATOM 1034 HD11 ILE A 61 -15.971 -21.241 5.272 1.00 0.00 A ATOM 1035 HD12 ILE A 61 -16.647 -21.128 3.632 1.00 0.00 A ATOM 1036 HD13 ILE A 61 -15.282 -20.085 4.133 1.00 0.00 A ATOM 1037 HG12 ILE A 61 -16.716 -18.936 5.749 1.00 0.00 A ATOM 1038 HG11 ILE A 61 -18.046 -20.053 5.399 1.00 0.00 A ATOM 1039 HG21 ILE A 61 -16.913 -17.095 2.487 1.00 0.00 A ATOM 1040 HG22 ILE A 61 -15.855 -17.447 3.866 1.00 0.00 A ATOM 1041 HG23 ILE A 61 -16.029 -18.612 2.535 1.00 0.00 A ATOM 1042 N ILE A 61 -18.112 -16.691 5.470 1.00 0.00 A ATOM 1043 O ILE A 61 -20.139 -18.391 6.171 1.00 0.00 A ATOM 1044 C GLU A 62 -22.235 -20.285 3.246 1.00 0.00 A ATOM 1045 CA GLU A 62 -22.168 -19.200 4.325 1.00 0.00 A ATOM 1046 CB GLU A 62 -23.425 -18.309 4.290 1.00 0.00 A ATOM 1047 CD GLU A 62 -24.809 -16.489 5.490 1.00 0.00 A ATOM 1048 CG GLU A 62 -23.507 -17.321 5.463 1.00 0.00 A ATOM 1049 HN GLU A 62 -20.822 -18.122 3.106 1.00 0.00 A ATOM 1050 HA GLU A 62 -22.115 -19.676 5.308 1.00 0.00 A ATOM 1051 HB2 GLU A 62 -23.446 -17.757 3.349 1.00 0.00 A ATOM 1052 HB1 GLU A 62 -24.294 -18.967 4.328 1.00 0.00 A ATOM 1053 HG2 GLU A 62 -23.429 -17.876 6.399 1.00 0.00 A ATOM 1054 HG1 GLU A 62 -22.657 -16.642 5.401 1.00 0.00 A ATOM 1055 N GLU A 62 -20.960 -18.427 4.068 1.00 0.00 A ATOM 1056 O GLU A 62 -22.529 -19.995 2.084 1.00 0.00 A ATOM 1057 OE1 GLU A 62 -25.827 -16.868 4.860 1.00 0.00 A ATOM 1058 OE2 GLU A 62 -24.816 -15.430 6.163 1.00 0.00 A ATOM 1059 C ALA A 63 -23.635 -23.011 2.808 1.00 0.00 A ATOM 1060 CA ALA A 63 -22.140 -22.682 2.751 1.00 0.00 A ATOM 1061 CB ALA A 63 -21.285 -23.862 3.227 1.00 0.00 A ATOM 1062 HN ALA A 63 -21.578 -21.693 4.548 1.00 0.00 A ATOM 1063 HA ALA A 63 -21.859 -22.448 1.731 1.00 0.00 A ATOM 1064 HB1 ALA A 63 -21.534 -24.120 4.257 1.00 0.00 A ATOM 1065 HB2 ALA A 63 -21.481 -24.729 2.595 1.00 0.00 A ATOM 1066 HB3 ALA A 63 -20.228 -23.608 3.157 1.00 0.00 A ATOM 1067 N ALA A 63 -21.915 -21.527 3.611 1.00 0.00 A ATOM 1068 O ALA A 63 -24.186 -23.245 3.887 1.00 0.00 A ATOM 1069 C SER A 64 -25.932 -24.758 1.525 1.00 0.00 A ATOM 1070 CA SER A 64 -25.714 -23.244 1.517 1.00 0.00 A ATOM 1071 CB SER A 64 -26.217 -22.601 0.217 1.00 0.00 A ATOM 1072 HN SER A 64 -23.770 -22.883 0.790 1.00 0.00 A ATOM 1073 HA SER A 64 -26.245 -22.792 2.356 1.00 0.00 A ATOM 1074 HB2 SER A 64 -26.005 -21.529 0.238 1.00 0.00 A ATOM 1075 HB1 SER A 64 -25.703 -23.045 -0.637 1.00 0.00 A ATOM 1076 HG SER A 64 -27.933 -22.238 -0.673 1.00 0.00 A ATOM 1077 N SER A 64 -24.295 -22.966 1.653 1.00 0.00 A ATOM 1078 O SER A 64 -25.053 -25.542 1.155 1.00 0.00 A ATOM 1079 OG SER A 64 -27.615 -22.790 0.071 1.00 0.00 A ATOM 1080 C ARG A 65 -27.492 -27.113 0.335 1.00 0.00 A ATOM 1081 CA ARG A 65 -27.586 -26.572 1.766 1.00 0.00 A ATOM 1082 CB ARG A 65 -28.987 -26.790 2.382 1.00 0.00 A ATOM 1083 CD ARG A 65 -30.375 -24.904 1.241 1.00 0.00 A ATOM 1084 CG ARG A 65 -30.225 -26.405 1.546 1.00 0.00 A ATOM 1085 CZ ARG A 65 -32.349 -24.690 -0.328 1.00 0.00 A ATOM 1086 HN ARG A 65 -27.820 -24.460 2.137 1.00 0.00 A ATOM 1087 HA ARG A 65 -26.883 -27.156 2.361 1.00 0.00 A ATOM 1088 HB2 ARG A 65 -29.079 -27.858 2.596 1.00 0.00 A ATOM 1089 HB1 ARG A 65 -29.035 -26.274 3.342 1.00 0.00 A ATOM 1090 HD2 ARG A 65 -30.123 -24.337 2.139 1.00 0.00 A ATOM 1091 HD1 ARG A 65 -29.689 -24.605 0.447 1.00 0.00 A ATOM 1092 HE ARG A 65 -32.331 -24.229 1.644 1.00 0.00 A ATOM 1093 HG2 ARG A 65 -30.228 -26.967 0.612 1.00 0.00 A ATOM 1094 HG1 ARG A 65 -31.103 -26.717 2.114 1.00 0.00 A ATOM 1095 HH11 ARG A 65 -30.647 -25.141 -1.392 1.00 0.00 A ATOM 1096 HH12 ARG A 65 -32.102 -25.142 -2.319 1.00 0.00 A ATOM 1097 HH21 ARG A 65 -34.211 -24.171 0.357 1.00 0.00 A ATOM 1098 HH22 ARG A 65 -34.136 -24.499 -1.332 1.00 0.00 A ATOM 1099 N ARG A 65 -27.155 -25.172 1.864 1.00 0.00 A ATOM 1100 NE ARG A 65 -31.766 -24.578 0.874 1.00 0.00 A ATOM 1101 NH1 ARG A 65 -31.661 -25.049 -1.413 1.00 0.00 A ATOM 1102 NH2 ARG A 65 -33.651 -24.438 -0.444 1.00 0.00 A ATOM 1103 O ARG A 65 -27.365 -28.323 0.147 1.00 0.00 A ATOM 1104 C SER A 66 -25.981 -27.050 -2.440 1.00 0.00 A ATOM 1105 CA SER A 66 -27.402 -26.585 -2.077 1.00 0.00 A ATOM 1106 CB SER A 66 -27.803 -25.367 -2.918 1.00 0.00 A ATOM 1107 HN SER A 66 -27.701 -25.254 -0.465 1.00 0.00 A ATOM 1108 HA SER A 66 -28.094 -27.398 -2.296 1.00 0.00 A ATOM 1109 HB2 SER A 66 -26.985 -24.645 -2.917 1.00 0.00 A ATOM 1110 HB1 SER A 66 -27.998 -25.682 -3.944 1.00 0.00 A ATOM 1111 HG SER A 66 -29.165 -23.955 -2.924 1.00 0.00 A ATOM 1112 N SER A 66 -27.530 -26.232 -0.667 1.00 0.00 A ATOM 1113 O SER A 66 -25.781 -27.606 -3.522 1.00 0.00 A ATOM 1114 OG SER A 66 -28.963 -24.743 -2.377 1.00 0.00 A ATOM 1115 C GLY A 67 -22.776 -25.964 -2.347 1.00 0.00 A ATOM 1116 CA GLY A 67 -23.585 -27.141 -1.792 1.00 0.00 A ATOM 1117 HN GLY A 67 -25.205 -26.372 -0.679 1.00 0.00 A ATOM 1118 HA2 GLY A 67 -23.151 -27.430 -0.834 1.00 0.00 A ATOM 1119 HA1 GLY A 67 -23.502 -27.982 -2.478 1.00 0.00 A ATOM 1120 N GLY A 67 -24.990 -26.808 -1.569 1.00 0.00 A ATOM 1121 O GLY A 67 -21.552 -26.068 -2.471 1.00 0.00 A ATOM 1122 C GLU A 68 -22.226 -22.985 -1.699 1.00 0.00 A ATOM 1123 CA GLU A 68 -22.746 -23.593 -3.005 1.00 0.00 A ATOM 1124 CB GLU A 68 -23.725 -22.623 -3.697 1.00 0.00 A ATOM 1125 CD GLU A 68 -22.941 -23.119 -6.080 1.00 0.00 A ATOM 1126 CG GLU A 68 -24.136 -23.072 -5.110 1.00 0.00 A ATOM 1127 HN GLU A 68 -24.414 -24.779 -2.491 1.00 0.00 A ATOM 1128 HA GLU A 68 -21.898 -23.800 -3.660 1.00 0.00 A ATOM 1129 HB2 GLU A 68 -24.621 -22.519 -3.082 1.00 0.00 A ATOM 1130 HB1 GLU A 68 -23.266 -21.634 -3.772 1.00 0.00 A ATOM 1131 HG2 GLU A 68 -24.617 -24.051 -5.053 1.00 0.00 A ATOM 1132 HG1 GLU A 68 -24.877 -22.369 -5.492 1.00 0.00 A ATOM 1133 N GLU A 68 -23.427 -24.841 -2.680 1.00 0.00 A ATOM 1134 O GLU A 68 -22.671 -23.348 -0.607 1.00 0.00 A ATOM 1135 OE1 GLU A 68 -22.396 -22.043 -6.421 1.00 0.00 A ATOM 1136 OE2 GLU A 68 -22.543 -24.231 -6.507 1.00 0.00 A ATOM 1137 C ILE A 69 -20.901 -19.747 -1.145 1.00 0.00 A ATOM 1138 CA ILE A 69 -20.920 -21.183 -0.672 1.00 0.00 A ATOM 1139 CB ILE A 69 -19.610 -21.706 -0.019 1.00 0.00 A ATOM 1140 CD1 ILE A 69 -18.004 -19.686 0.325 1.00 0.00 A ATOM 1141 CG1 ILE A 69 -18.965 -20.704 0.963 1.00 0.00 A ATOM 1142 CG2 ILE A 69 -18.547 -22.298 -0.952 1.00 0.00 A ATOM 1143 HN ILE A 69 -21.067 -21.670 -2.712 1.00 0.00 A ATOM 1144 HA ILE A 69 -21.700 -21.236 0.087 1.00 0.00 A ATOM 1145 HB ILE A 69 -19.921 -22.547 0.580 1.00 0.00 A ATOM 1146 HD11 ILE A 69 -18.364 -19.354 -0.645 1.00 0.00 A ATOM 1147 HD12 ILE A 69 -17.914 -18.806 0.960 1.00 0.00 A ATOM 1148 HD13 ILE A 69 -17.017 -20.135 0.193 1.00 0.00 A ATOM 1149 HG12 ILE A 69 -19.757 -20.173 1.491 1.00 0.00 A ATOM 1150 HG11 ILE A 69 -18.401 -21.267 1.709 1.00 0.00 A ATOM 1151 HG21 ILE A 69 -18.179 -21.534 -1.631 1.00 0.00 A ATOM 1152 HG22 ILE A 69 -17.714 -22.672 -0.354 1.00 0.00 A ATOM 1153 HG23 ILE A 69 -18.959 -23.142 -1.509 1.00 0.00 A ATOM 1154 N ILE A 69 -21.338 -22.000 -1.798 1.00 0.00 A ATOM 1155 O ILE A 69 -20.437 -19.465 -2.250 1.00 0.00 A ATOM 1156 C VAL A 70 -20.482 -16.796 0.404 1.00 0.00 A ATOM 1157 CA VAL A 70 -21.515 -17.427 -0.526 1.00 0.00 A ATOM 1158 CB VAL A 70 -22.956 -16.942 -0.225 1.00 0.00 A ATOM 1159 CG1 VAL A 70 -23.171 -15.540 -0.819 1.00 0.00 A ATOM 1160 CG2 VAL A 70 -24.043 -17.890 -0.768 1.00 0.00 A ATOM 1161 HN VAL A 70 -21.786 -19.191 0.583 1.00 0.00 A ATOM 1162 HA VAL A 70 -21.260 -17.199 -1.560 1.00 0.00 A ATOM 1163 HB VAL A 70 -23.097 -16.882 0.855 1.00 0.00 A ATOM 1164 HG11 VAL A 70 -22.469 -14.835 -0.373 1.00 0.00 A ATOM 1165 HG12 VAL A 70 -23.041 -15.556 -1.903 1.00 0.00 A ATOM 1166 HG13 VAL A 70 -24.180 -15.195 -0.589 1.00 0.00 A ATOM 1167 HG21 VAL A 70 -25.029 -17.449 -0.610 1.00 0.00 A ATOM 1168 HG22 VAL A 70 -23.899 -18.074 -1.832 1.00 0.00 A ATOM 1169 HG23 VAL A 70 -24.027 -18.850 -0.244 1.00 0.00 A ATOM 1170 N VAL A 70 -21.423 -18.860 -0.308 1.00 0.00 A ATOM 1171 O VAL A 70 -20.336 -17.228 1.549 1.00 0.00 A ATOM 1172 C CYS A 71 -18.944 -13.804 1.001 1.00 0.00 A ATOM 1173 CA CYS A 71 -18.596 -15.230 0.591 1.00 0.00 A ATOM 1174 CB CYS A 71 -17.384 -15.236 -0.360 1.00 0.00 A ATOM 1175 HN CYS A 71 -19.887 -15.522 -1.051 1.00 0.00 A ATOM 1176 HA CYS A 71 -18.365 -15.816 1.478 1.00 0.00 A ATOM 1177 HB2 CYS A 71 -17.472 -14.403 -1.057 1.00 0.00 A ATOM 1178 HB1 CYS A 71 -16.467 -15.116 0.223 1.00 0.00 A ATOM 1179 HG CYS A 71 -18.319 -16.495 -2.158 1.00 0.00 A ATOM 1180 N CYS A 71 -19.743 -15.810 -0.092 1.00 0.00 A ATOM 1181 O CYS A 71 -19.613 -13.109 0.237 1.00 0.00 A ATOM 1182 SG CYS A 71 -17.296 -16.775 -1.329 1.00 0.00 A ATOM 1183 C TYR A 72 -17.449 -11.504 3.427 1.00 0.00 A ATOM 1184 CA TYR A 72 -18.708 -12.059 2.763 1.00 0.00 A ATOM 1185 CB TYR A 72 -19.778 -12.255 3.836 1.00 0.00 A ATOM 1186 CD1 TYR A 72 -21.930 -11.715 2.668 1.00 0.00 A ATOM 1187 CD2 TYR A 72 -21.560 -14.004 3.454 1.00 0.00 A ATOM 1188 CE1 TYR A 72 -23.212 -12.074 2.227 1.00 0.00 A ATOM 1189 CE2 TYR A 72 -22.822 -14.380 2.967 1.00 0.00 A ATOM 1190 CG TYR A 72 -21.122 -12.673 3.306 1.00 0.00 A ATOM 1191 CZ TYR A 72 -23.664 -13.409 2.367 1.00 0.00 A ATOM 1192 HN TYR A 72 -17.843 -13.982 2.707 1.00 0.00 A ATOM 1193 HA TYR A 72 -19.065 -11.355 2.008 1.00 0.00 A ATOM 1194 HB2 TYR A 72 -19.430 -13.009 4.542 1.00 0.00 A ATOM 1195 HB1 TYR A 72 -19.916 -11.325 4.392 1.00 0.00 A ATOM 1196 HD1 TYR A 72 -21.566 -10.703 2.515 1.00 0.00 A ATOM 1197 HD2 TYR A 72 -20.924 -14.739 3.947 1.00 0.00 A ATOM 1198 HE1 TYR A 72 -23.846 -11.316 1.782 1.00 0.00 A ATOM 1199 HE2 TYR A 72 -23.138 -15.412 3.062 1.00 0.00 A ATOM 1200 HH TYR A 72 -25.175 -14.655 2.111 1.00 0.00 A ATOM 1201 N TYR A 72 -18.423 -13.354 2.147 1.00 0.00 A ATOM 1202 O TYR A 72 -16.491 -12.238 3.663 1.00 0.00 A ATOM 1203 OH TYR A 72 -24.911 -13.739 1.922 1.00 0.00 A ATOM 1204 C ALA A 73 -16.539 -9.708 5.982 1.00 0.00 A ATOM 1205 CA ALA A 73 -16.339 -9.581 4.469 1.00 0.00 A ATOM 1206 CB ALA A 73 -16.257 -8.099 4.089 1.00 0.00 A ATOM 1207 HN ALA A 73 -18.302 -9.674 3.635 1.00 0.00 A ATOM 1208 HA ALA A 73 -15.401 -10.064 4.188 1.00 0.00 A ATOM 1209 HB1 ALA A 73 -17.123 -7.556 4.474 1.00 0.00 A ATOM 1210 HB2 ALA A 73 -15.343 -7.676 4.509 1.00 0.00 A ATOM 1211 HB3 ALA A 73 -16.215 -7.982 3.011 1.00 0.00 A ATOM 1212 N ALA A 73 -17.450 -10.212 3.755 1.00 0.00 A ATOM 1213 O ALA A 73 -17.639 -10.020 6.444 1.00 0.00 A ATOM 1214 C VAL A 74 -14.664 -8.103 8.732 1.00 0.00 A ATOM 1215 CA VAL A 74 -15.555 -9.241 8.200 1.00 0.00 A ATOM 1216 CB VAL A 74 -15.283 -10.620 8.871 1.00 0.00 A ATOM 1217 CG1 VAL A 74 -14.161 -10.667 9.917 1.00 0.00 A ATOM 1218 CG2 VAL A 74 -16.559 -11.154 9.535 1.00 0.00 A ATOM 1219 HN VAL A 74 -14.594 -9.268 6.273 1.00 0.00 A ATOM 1220 HA VAL A 74 -16.578 -8.944 8.445 1.00 0.00 A ATOM 1221 HB VAL A 74 -15.001 -11.325 8.089 1.00 0.00 A ATOM 1222 HG11 VAL A 74 -13.997 -11.695 10.240 1.00 0.00 A ATOM 1223 HG12 VAL A 74 -13.237 -10.285 9.492 1.00 0.00 A ATOM 1224 HG13 VAL A 74 -14.427 -10.064 10.784 1.00 0.00 A ATOM 1225 HG21 VAL A 74 -16.841 -10.518 10.375 1.00 0.00 A ATOM 1226 HG22 VAL A 74 -17.379 -11.165 8.816 1.00 0.00 A ATOM 1227 HG23 VAL A 74 -16.392 -12.168 9.896 1.00 0.00 A ATOM 1228 N VAL A 74 -15.490 -9.389 6.738 1.00 0.00 A ATOM 1229 O VAL A 74 -15.014 -7.513 9.759 1.00 0.00 A ATOM 1230 C ALA A 75 -12.141 -6.004 7.127 1.00 0.00 A ATOM 1231 CA ALA A 75 -12.693 -6.624 8.413 1.00 0.00 A ATOM 1232 CB ALA A 75 -11.578 -7.110 9.355 1.00 0.00 A ATOM 1233 HN ALA A 75 -13.345 -8.193 7.174 1.00 0.00 A ATOM 1234 HA ALA A 75 -13.274 -5.858 8.930 1.00 0.00 A ATOM 1235 HB1 ALA A 75 -10.908 -7.783 8.826 1.00 0.00 A ATOM 1236 HB2 ALA A 75 -11.003 -6.253 9.711 1.00 0.00 A ATOM 1237 HB3 ALA A 75 -12.007 -7.626 10.216 1.00 0.00 A ATOM 1238 N ALA A 75 -13.569 -7.742 8.052 1.00 0.00 A ATOM 1239 OT1 ALA A 75 -11.095 -5.316 7.167 1.00 0.00 A ATOM 1240 OT2 ALA A 75 -12.785 -6.204 6.074 1.00 0.00 A END
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