HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PRO A 1 95.682 9.481 18.943 1.00 0.00 N ATOM 2 CA PRO A 1 95.689 9.403 17.508 1.00 0.00 C ATOM 3 C PRO A 1 96.954 8.761 16.957 1.00 0.00 C ATOM 4 O PRO A 1 98.059 9.282 17.121 1.00 0.00 O ATOM 5 CB PRO A 1 95.596 10.869 17.087 1.00 0.00 C ATOM 6 CG PRO A 1 96.153 11.646 18.242 1.00 0.00 C ATOM 7 CD PRO A 1 95.809 10.851 19.452 1.00 0.00 C ATOM 8 HA PRO A 1 94.811 8.842 17.166 1.00 0.00 H ATOM 9 1HB PRO A 1 96.168 11.012 16.166 1.00 0.00 H ATOM 10 2HB PRO A 1 94.562 11.136 16.871 1.00 0.00 H ATOM 11 1HG PRO A 1 97.217 11.785 18.149 1.00 0.00 H ATOM 12 2HG PRO A 1 95.708 12.650 18.259 1.00 0.00 H ATOM 13 1HD PRO A 1 96.622 10.923 20.189 1.00 0.00 H ATOM 14 2HD PRO A 1 94.869 11.213 19.892 1.00 0.00 H ATOM 15 1H PRO A 1 96.427 8.920 19.281 1.00 0.00 H ATOM 16 2H PRO A 1 94.804 9.097 19.250 1.00 0.00 H ATOM 17 N ASP A 2 96.755 7.638 16.260 1.00 0.00 N ATOM 18 CA ASP A 2 97.830 6.847 15.663 1.00 0.00 C ATOM 19 C ASP A 2 98.583 7.645 14.607 1.00 0.00 C ATOM 20 O ASP A 2 99.798 7.507 14.465 1.00 0.00 O ATOM 21 CB ASP A 2 97.276 5.566 15.032 1.00 0.00 C ATOM 22 CG ASP A 2 96.776 4.554 16.061 1.00 0.00 C ATOM 23 OD1 ASP A 2 97.040 4.736 17.223 1.00 0.00 O ATOM 24 OD2 ASP A 2 96.135 3.608 15.670 1.00 0.00 O ATOM 25 H ASP A 2 95.808 7.299 16.160 1.00 0.00 H ATOM 26 HA ASP A 2 98.539 6.579 16.447 1.00 0.00 H ATOM 27 1HB ASP A 2 96.450 5.818 14.365 1.00 0.00 H ATOM 28 2HB ASP A 2 98.052 5.093 14.429 1.00 0.00 H ATOM 29 N VAL A 3 97.871 8.554 13.944 1.00 0.00 N ATOM 30 CA VAL A 3 98.444 9.380 12.892 1.00 0.00 C ATOM 31 C VAL A 3 99.557 10.240 13.443 1.00 0.00 C ATOM 32 O VAL A 3 100.647 10.312 12.880 1.00 0.00 O ATOM 33 CB VAL A 3 97.376 10.276 12.261 1.00 0.00 C ATOM 34 CG1 VAL A 3 98.047 11.256 11.312 1.00 0.00 C ATOM 35 CG2 VAL A 3 96.349 9.418 11.547 1.00 0.00 C ATOM 36 H VAL A 3 96.878 8.617 14.124 1.00 0.00 H ATOM 37 HA VAL A 3 98.834 8.727 12.110 1.00 0.00 H ATOM 38 HB VAL A 3 96.885 10.855 13.035 1.00 0.00 H ATOM 39 1HG1 VAL A 3 97.302 11.889 10.864 1.00 0.00 H ATOM 40 2HG1 VAL A 3 98.761 11.870 11.865 1.00 0.00 H ATOM 41 3HG1 VAL A 3 98.570 10.706 10.531 1.00 0.00 H ATOM 42 1HG2 VAL A 3 95.589 10.057 11.099 1.00 0.00 H ATOM 43 2HG2 VAL A 3 96.839 8.837 10.768 1.00 0.00 H ATOM 44 3HG2 VAL A 3 95.878 8.742 12.263 1.00 0.00 H ATOM 45 N ILE A 4 99.309 10.781 14.626 1.00 0.00 N ATOM 46 CA ILE A 4 100.249 11.654 15.287 1.00 0.00 C ATOM 47 C ILE A 4 101.457 10.885 15.762 1.00 0.00 C ATOM 48 O ILE A 4 102.584 11.312 15.544 1.00 0.00 O ATOM 49 CB ILE A 4 99.590 12.354 16.462 1.00 0.00 C ATOM 50 CG1 ILE A 4 98.411 13.227 15.947 1.00 0.00 C ATOM 51 CG2 ILE A 4 100.601 13.167 17.181 1.00 0.00 C ATOM 52 CD1 ILE A 4 98.778 14.258 14.982 1.00 0.00 C ATOM 53 H ILE A 4 98.401 10.634 15.045 1.00 0.00 H ATOM 54 HA ILE A 4 100.587 12.403 14.577 1.00 0.00 H ATOM 55 HB ILE A 4 99.179 11.619 17.129 1.00 0.00 H ATOM 56 1HG1 ILE A 4 97.680 12.584 15.483 1.00 0.00 H ATOM 57 2HG1 ILE A 4 97.942 13.715 16.789 1.00 0.00 H ATOM 58 1HG2 ILE A 4 100.138 13.665 18.012 1.00 0.00 H ATOM 59 2HG2 ILE A 4 101.398 12.518 17.545 1.00 0.00 H ATOM 60 3HG2 ILE A 4 101.003 13.883 16.522 1.00 0.00 H ATOM 61 1HD1 ILE A 4 97.891 14.805 14.688 1.00 0.00 H ATOM 62 2HD1 ILE A 4 99.479 14.923 15.432 1.00 0.00 H ATOM 63 3HD1 ILE A 4 99.224 13.795 14.107 1.00 0.00 H ATOM 64 N LYS A 5 101.224 9.697 16.314 1.00 0.00 N ATOM 65 CA LYS A 5 102.320 8.874 16.802 1.00 0.00 C ATOM 66 C LYS A 5 103.216 8.456 15.646 1.00 0.00 C ATOM 67 O LYS A 5 104.439 8.472 15.768 1.00 0.00 O ATOM 68 CB LYS A 5 101.786 7.645 17.531 1.00 0.00 C ATOM 69 CG LYS A 5 101.145 7.957 18.869 1.00 0.00 C ATOM 70 CD LYS A 5 100.648 6.697 19.555 1.00 0.00 C ATOM 71 CE LYS A 5 100.027 7.014 20.907 1.00 0.00 C ATOM 72 NZ LYS A 5 99.516 5.793 21.586 1.00 0.00 N ATOM 73 H LYS A 5 100.268 9.436 16.530 1.00 0.00 H ATOM 74 HA LYS A 5 102.913 9.460 17.503 1.00 0.00 H ATOM 75 1HB LYS A 5 101.047 7.146 16.910 1.00 0.00 H ATOM 76 2HB LYS A 5 102.599 6.941 17.700 1.00 0.00 H ATOM 77 1HG LYS A 5 101.874 8.449 19.515 1.00 0.00 H ATOM 78 2HG LYS A 5 100.303 8.634 18.717 1.00 0.00 H ATOM 79 1HD LYS A 5 99.903 6.210 18.924 1.00 0.00 H ATOM 80 2HD LYS A 5 101.481 6.010 19.701 1.00 0.00 H ATOM 81 1HE LYS A 5 100.776 7.486 21.541 1.00 0.00 H ATOM 82 2HE LYS A 5 99.200 7.713 20.762 1.00 0.00 H ATOM 83 1HZ LYS A 5 99.111 6.046 22.477 1.00 0.00 H ATOM 84 2HZ LYS A 5 98.811 5.356 21.008 1.00 0.00 H ATOM 85 3HZ LYS A 5 100.277 5.146 21.734 1.00 0.00 H ATOM 86 N HIS A 6 102.606 8.282 14.475 1.00 0.00 N ATOM 87 CA HIS A 6 103.348 7.913 13.280 1.00 0.00 C ATOM 88 C HIS A 6 104.293 9.054 12.920 1.00 0.00 C ATOM 89 O HIS A 6 105.513 8.894 12.908 1.00 0.00 O ATOM 90 CB HIS A 6 102.407 7.619 12.108 1.00 0.00 C ATOM 91 CG HIS A 6 103.111 7.200 10.863 1.00 0.00 C ATOM 92 ND1 HIS A 6 103.676 5.950 10.707 1.00 0.00 N ATOM 93 CD2 HIS A 6 103.344 7.866 9.708 1.00 0.00 C ATOM 94 CE1 HIS A 6 104.227 5.868 9.508 1.00 0.00 C ATOM 95 NE2 HIS A 6 104.038 7.018 8.882 1.00 0.00 N ATOM 96 H HIS A 6 101.613 8.097 14.484 1.00 0.00 H ATOM 97 HA HIS A 6 103.908 6.996 13.460 1.00 0.00 H ATOM 98 1HB HIS A 6 101.713 6.826 12.391 1.00 0.00 H ATOM 99 2HB HIS A 6 101.820 8.496 11.882 1.00 0.00 H ATOM 100 HD2 HIS A 6 103.037 8.889 9.478 1.00 0.00 H ATOM 101 HE1 HIS A 6 104.746 4.999 9.103 1.00 0.00 H ATOM 102 HE2 HIS A 6 104.353 7.241 7.948 1.00 0.00 H ATOM 103 N LEU A 7 103.712 10.259 12.895 1.00 0.00 N ATOM 104 CA LEU A 7 104.414 11.488 12.530 1.00 0.00 C ATOM 105 C LEU A 7 105.553 11.843 13.474 1.00 0.00 C ATOM 106 O LEU A 7 106.641 12.194 13.023 1.00 0.00 O ATOM 107 CB LEU A 7 103.424 12.648 12.484 1.00 0.00 C ATOM 108 CG LEU A 7 102.434 12.639 11.361 1.00 0.00 C ATOM 109 CD1 LEU A 7 101.437 13.763 11.585 1.00 0.00 C ATOM 110 CD2 LEU A 7 103.188 12.799 10.048 1.00 0.00 C ATOM 111 H LEU A 7 102.699 10.279 12.854 1.00 0.00 H ATOM 112 HA LEU A 7 104.837 11.353 11.536 1.00 0.00 H ATOM 113 1HB LEU A 7 102.860 12.662 13.408 1.00 0.00 H ATOM 114 2HB LEU A 7 103.974 13.550 12.415 1.00 0.00 H ATOM 115 HG LEU A 7 101.887 11.700 11.357 1.00 0.00 H ATOM 116 1HD1 LEU A 7 100.708 13.772 10.776 1.00 0.00 H ATOM 117 2HD1 LEU A 7 100.924 13.610 12.529 1.00 0.00 H ATOM 118 3HD1 LEU A 7 101.964 14.714 11.606 1.00 0.00 H ATOM 119 1HD2 LEU A 7 102.479 12.793 9.219 1.00 0.00 H ATOM 120 2HD2 LEU A 7 103.732 13.745 10.056 1.00 0.00 H ATOM 121 3HD2 LEU A 7 103.890 11.975 9.929 1.00 0.00 H ATOM 122 N GLN A 8 105.394 11.490 14.748 1.00 0.00 N ATOM 123 CA GLN A 8 106.395 11.791 15.774 1.00 0.00 C ATOM 124 C GLN A 8 107.698 11.011 15.599 1.00 0.00 C ATOM 125 O GLN A 8 108.710 11.360 16.208 1.00 0.00 O ATOM 126 CB GLN A 8 105.832 11.516 17.171 1.00 0.00 C ATOM 127 CG GLN A 8 104.765 12.503 17.617 1.00 0.00 C ATOM 128 CD GLN A 8 104.126 12.120 18.929 1.00 0.00 C ATOM 129 OE1 GLN A 8 104.125 10.948 19.320 1.00 0.00 O ATOM 130 NE2 GLN A 8 103.572 13.107 19.625 1.00 0.00 N ATOM 131 H GLN A 8 104.458 11.257 15.052 1.00 0.00 H ATOM 132 HA GLN A 8 106.650 12.842 15.694 1.00 0.00 H ATOM 133 1HB GLN A 8 105.398 10.519 17.198 1.00 0.00 H ATOM 134 2HB GLN A 8 106.640 11.541 17.900 1.00 0.00 H ATOM 135 1HG GLN A 8 105.219 13.483 17.738 1.00 0.00 H ATOM 136 2HG GLN A 8 103.992 12.547 16.872 1.00 0.00 H ATOM 137 1HE2 GLN A 8 103.132 12.915 20.504 1.00 0.00 H ATOM 138 2HE2 GLN A 8 103.594 14.043 19.271 1.00 0.00 H ATOM 139 N SER A 9 107.692 9.982 14.744 1.00 0.00 N ATOM 140 CA SER A 9 108.898 9.199 14.471 1.00 0.00 C ATOM 141 C SER A 9 109.870 9.963 13.553 1.00 0.00 C ATOM 142 O SER A 9 111.026 9.569 13.389 1.00 0.00 O ATOM 143 CB SER A 9 108.534 7.878 13.822 1.00 0.00 C ATOM 144 OG SER A 9 108.038 8.073 12.526 1.00 0.00 O ATOM 145 H SER A 9 106.821 9.683 14.324 1.00 0.00 H ATOM 146 HA SER A 9 109.400 8.995 15.417 1.00 0.00 H ATOM 147 1HB SER A 9 109.415 7.238 13.784 1.00 0.00 H ATOM 148 2HB SER A 9 107.785 7.370 14.428 1.00 0.00 H ATOM 149 HG SER A 9 107.201 8.534 12.631 1.00 0.00 H ATOM 150 N ASP A 10 109.380 11.056 12.958 1.00 0.00 N ATOM 151 CA ASP A 10 110.141 11.904 12.048 1.00 0.00 C ATOM 152 C ASP A 10 109.734 13.360 12.269 1.00 0.00 C ATOM 153 O ASP A 10 108.656 13.775 11.838 1.00 0.00 O ATOM 154 CB ASP A 10 109.852 11.511 10.595 1.00 0.00 C ATOM 155 CG ASP A 10 110.642 12.324 9.571 1.00 0.00 C ATOM 156 OD1 ASP A 10 111.361 13.210 9.964 1.00 0.00 O ATOM 157 OD2 ASP A 10 110.513 12.048 8.400 1.00 0.00 O ATOM 158 H ASP A 10 108.425 11.320 13.151 1.00 0.00 H ATOM 159 HA ASP A 10 111.206 11.772 12.235 1.00 0.00 H ATOM 160 1HB ASP A 10 110.090 10.456 10.453 1.00 0.00 H ATOM 161 2HB ASP A 10 108.788 11.640 10.392 1.00 0.00 H ATOM 162 N GLU A 11 110.591 14.109 12.972 1.00 0.00 N ATOM 163 CA GLU A 11 110.331 15.506 13.323 1.00 0.00 C ATOM 164 C GLU A 11 109.991 16.382 12.117 1.00 0.00 C ATOM 165 O GLU A 11 109.075 17.197 12.179 1.00 0.00 O ATOM 166 CB GLU A 11 111.533 16.113 14.043 1.00 0.00 C ATOM 167 CG GLU A 11 111.304 17.541 14.517 1.00 0.00 C ATOM 168 CD GLU A 11 112.459 18.094 15.306 1.00 0.00 C ATOM 169 OE1 GLU A 11 113.430 17.396 15.472 1.00 0.00 O ATOM 170 OE2 GLU A 11 112.370 19.217 15.744 1.00 0.00 O ATOM 171 H GLU A 11 111.440 13.680 13.312 1.00 0.00 H ATOM 172 HA GLU A 11 109.495 15.526 14.022 1.00 0.00 H ATOM 173 1HB GLU A 11 111.786 15.502 14.909 1.00 0.00 H ATOM 174 2HB GLU A 11 112.397 16.109 13.376 1.00 0.00 H ATOM 175 1HG GLU A 11 111.137 18.172 13.649 1.00 0.00 H ATOM 176 2HG GLU A 11 110.405 17.569 15.134 1.00 0.00 H ATOM 177 N TYR A 12 110.622 16.125 10.971 1.00 0.00 N ATOM 178 CA TYR A 12 110.292 16.904 9.784 1.00 0.00 C ATOM 179 C TYR A 12 108.823 16.756 9.437 1.00 0.00 C ATOM 180 O TYR A 12 108.110 17.750 9.296 1.00 0.00 O ATOM 181 CB TYR A 12 111.144 16.480 8.594 1.00 0.00 C ATOM 182 CG TYR A 12 110.719 17.153 7.309 1.00 0.00 C ATOM 183 CD1 TYR A 12 111.101 18.458 7.042 1.00 0.00 C ATOM 184 CD2 TYR A 12 109.939 16.456 6.392 1.00 0.00 C ATOM 185 CE1 TYR A 12 110.707 19.065 5.863 1.00 0.00 C ATOM 186 CE2 TYR A 12 109.545 17.061 5.217 1.00 0.00 C ATOM 187 CZ TYR A 12 109.926 18.362 4.951 1.00 0.00 C ATOM 188 OH TYR A 12 109.535 18.968 3.778 1.00 0.00 O ATOM 189 H TYR A 12 111.373 15.449 10.942 1.00 0.00 H ATOM 190 HA TYR A 12 110.492 17.954 9.994 1.00 0.00 H ATOM 191 1HB TYR A 12 112.190 16.720 8.785 1.00 0.00 H ATOM 192 2HB TYR A 12 111.079 15.400 8.460 1.00 0.00 H ATOM 193 HD1 TYR A 12 111.712 19.005 7.760 1.00 0.00 H ATOM 194 HD2 TYR A 12 109.638 15.429 6.604 1.00 0.00 H ATOM 195 HE1 TYR A 12 111.007 20.091 5.652 1.00 0.00 H ATOM 196 HE2 TYR A 12 108.934 16.514 4.500 1.00 0.00 H ATOM 197 HH TYR A 12 108.998 18.356 3.268 1.00 0.00 H ATOM 198 N ALA A 13 108.376 15.505 9.341 1.00 0.00 N ATOM 199 CA ALA A 13 107.004 15.170 8.996 1.00 0.00 C ATOM 200 C ALA A 13 106.047 15.701 10.039 1.00 0.00 C ATOM 201 O ALA A 13 105.011 16.270 9.709 1.00 0.00 O ATOM 202 CB ALA A 13 106.853 13.663 8.866 1.00 0.00 C ATOM 203 H ALA A 13 109.032 14.750 9.486 1.00 0.00 H ATOM 204 HA ALA A 13 106.750 15.623 8.040 1.00 0.00 H ATOM 205 1HB ALA A 13 105.812 13.419 8.647 1.00 0.00 H ATOM 206 2HB ALA A 13 107.489 13.304 8.057 1.00 0.00 H ATOM 207 3HB ALA A 13 107.148 13.187 9.800 1.00 0.00 H ATOM 208 N LEU A 14 106.490 15.704 11.286 1.00 0.00 N ATOM 209 CA LEU A 14 105.649 16.112 12.391 1.00 0.00 C ATOM 210 C LEU A 14 105.291 17.587 12.224 1.00 0.00 C ATOM 211 O LEU A 14 104.123 17.972 12.248 1.00 0.00 O ATOM 212 CB LEU A 14 106.397 15.863 13.704 1.00 0.00 C ATOM 213 CG LEU A 14 105.656 16.104 14.979 1.00 0.00 C ATOM 214 CD1 LEU A 14 104.522 15.088 15.070 1.00 0.00 C ATOM 215 CD2 LEU A 14 106.609 15.985 16.144 1.00 0.00 C ATOM 216 H LEU A 14 107.349 15.206 11.492 1.00 0.00 H ATOM 217 HA LEU A 14 104.747 15.514 12.397 1.00 0.00 H ATOM 218 1HB LEU A 14 106.727 14.823 13.721 1.00 0.00 H ATOM 219 2HB LEU A 14 107.267 16.494 13.731 1.00 0.00 H ATOM 220 HG LEU A 14 105.221 17.099 14.970 1.00 0.00 H ATOM 221 1HD1 LEU A 14 103.971 15.243 15.985 1.00 0.00 H ATOM 222 2HD1 LEU A 14 103.852 15.211 14.224 1.00 0.00 H ATOM 223 3HD1 LEU A 14 104.924 14.099 15.063 1.00 0.00 H ATOM 224 1HD2 LEU A 14 106.068 16.161 17.075 1.00 0.00 H ATOM 225 2HD2 LEU A 14 107.044 14.989 16.162 1.00 0.00 H ATOM 226 3HD2 LEU A 14 107.405 16.725 16.039 1.00 0.00 H ATOM 227 N LEU A 15 106.329 18.372 11.908 1.00 0.00 N ATOM 228 CA LEU A 15 106.269 19.819 11.755 1.00 0.00 C ATOM 229 C LEU A 15 105.684 20.243 10.407 1.00 0.00 C ATOM 230 O LEU A 15 104.728 21.013 10.356 1.00 0.00 O ATOM 231 CB LEU A 15 107.677 20.390 11.913 1.00 0.00 C ATOM 232 CG LEU A 15 108.306 20.202 13.297 1.00 0.00 C ATOM 233 CD1 LEU A 15 109.723 20.751 13.282 1.00 0.00 C ATOM 234 CD2 LEU A 15 107.445 20.915 14.343 1.00 0.00 C ATOM 235 H LEU A 15 107.248 17.959 11.988 1.00 0.00 H ATOM 236 HA LEU A 15 105.621 20.217 12.535 1.00 0.00 H ATOM 237 1HB LEU A 15 108.329 19.915 11.180 1.00 0.00 H ATOM 238 2HB LEU A 15 107.644 21.458 11.700 1.00 0.00 H ATOM 239 HG LEU A 15 108.361 19.141 13.536 1.00 0.00 H ATOM 240 1HD1 LEU A 15 110.175 20.619 14.265 1.00 0.00 H ATOM 241 2HD1 LEU A 15 110.312 20.212 12.537 1.00 0.00 H ATOM 242 3HD1 LEU A 15 109.701 21.810 13.032 1.00 0.00 H ATOM 243 1HD2 LEU A 15 107.888 20.783 15.330 1.00 0.00 H ATOM 244 2HD2 LEU A 15 107.392 21.978 14.108 1.00 0.00 H ATOM 245 3HD2 LEU A 15 106.446 20.494 14.336 1.00 0.00 H ATOM 246 N THR A 16 105.794 19.324 9.446 1.00 0.00 N ATOM 247 CA THR A 16 105.235 19.557 8.118 1.00 0.00 C ATOM 248 C THR A 16 103.722 19.554 8.176 1.00 0.00 C ATOM 249 O THR A 16 103.062 20.409 7.583 1.00 0.00 O ATOM 250 CB THR A 16 105.710 18.492 7.109 1.00 0.00 C ATOM 251 OG1 THR A 16 107.136 18.561 6.981 1.00 0.00 O ATOM 252 CG2 THR A 16 105.077 18.717 5.761 1.00 0.00 C ATOM 253 H THR A 16 106.572 18.682 9.501 1.00 0.00 H ATOM 254 HA THR A 16 105.574 20.529 7.761 1.00 0.00 H ATOM 255 HB THR A 16 105.439 17.511 7.469 1.00 0.00 H ATOM 256 HG1 THR A 16 107.543 18.416 7.839 1.00 0.00 H ATOM 257 1HG2 THR A 16 105.427 17.954 5.066 1.00 0.00 H ATOM 258 2HG2 THR A 16 103.992 18.655 5.856 1.00 0.00 H ATOM 259 3HG2 THR A 16 105.354 19.701 5.390 1.00 0.00 H ATOM 260 N ARG A 17 103.189 18.670 9.008 1.00 0.00 N ATOM 261 CA ARG A 17 101.764 18.469 9.170 1.00 0.00 C ATOM 262 C ARG A 17 101.192 19.354 10.272 1.00 0.00 C ATOM 263 O ARG A 17 100.059 19.152 10.694 1.00 0.00 O ATOM 264 CB ARG A 17 101.445 17.020 9.505 1.00 0.00 C ATOM 265 CG ARG A 17 101.297 16.103 8.290 1.00 0.00 C ATOM 266 CD ARG A 17 102.600 15.779 7.662 1.00 0.00 C ATOM 267 NE ARG A 17 102.439 14.913 6.515 1.00 0.00 N ATOM 268 CZ ARG A 17 103.444 14.488 5.724 1.00 0.00 C ATOM 269 NH1 ARG A 17 104.676 14.857 5.969 1.00 0.00 N ATOM 270 NH2 ARG A 17 103.186 13.696 4.699 1.00 0.00 N ATOM 271 H ARG A 17 103.808 17.960 9.376 1.00 0.00 H ATOM 272 HA ARG A 17 101.264 18.752 8.244 1.00 0.00 H ATOM 273 1HB ARG A 17 102.233 16.614 10.135 1.00 0.00 H ATOM 274 2HB ARG A 17 100.513 16.974 10.071 1.00 0.00 H ATOM 275 1HG ARG A 17 100.832 15.170 8.597 1.00 0.00 H ATOM 276 2HG ARG A 17 100.674 16.591 7.540 1.00 0.00 H ATOM 277 1HD ARG A 17 103.083 16.696 7.333 1.00 0.00 H ATOM 278 2HD ARG A 17 103.232 15.278 8.380 1.00 0.00 H ATOM 279 HE ARG A 17 101.503 14.602 6.289 1.00 0.00 H ATOM 280 1HH1 ARG A 17 104.877 15.463 6.752 1.00 0.00 H ATOM 281 2HH1 ARG A 17 105.427 14.538 5.374 1.00 0.00 H ATOM 282 1HH2 ARG A 17 102.235 13.409 4.508 1.00 0.00 H ATOM 283 2HH2 ARG A 17 103.938 13.377 4.106 1.00 0.00 H ATOM 284 N ASN A 18 102.002 20.317 10.743 1.00 0.00 N ATOM 285 CA ASN A 18 101.645 21.266 11.799 1.00 0.00 C ATOM 286 C ASN A 18 101.303 20.572 13.099 1.00 0.00 C ATOM 287 O ASN A 18 100.356 20.954 13.780 1.00 0.00 O ATOM 288 CB ASN A 18 100.480 22.159 11.386 1.00 0.00 C ATOM 289 CG ASN A 18 100.817 23.052 10.224 1.00 0.00 C ATOM 290 OD1 ASN A 18 101.848 23.736 10.228 1.00 0.00 O ATOM 291 ND2 ASN A 18 99.968 23.062 9.227 1.00 0.00 N ATOM 292 H ASN A 18 102.933 20.387 10.364 1.00 0.00 H ATOM 293 HA ASN A 18 102.506 21.907 11.992 1.00 0.00 H ATOM 294 1HB ASN A 18 99.626 21.558 11.115 1.00 0.00 H ATOM 295 2HB ASN A 18 100.180 22.779 12.231 1.00 0.00 H ATOM 296 1HD2 ASN A 18 100.142 23.638 8.428 1.00 0.00 H ATOM 297 2HD2 ASN A 18 99.148 22.493 9.265 1.00 0.00 H ATOM 298 N VAL A 19 102.110 19.590 13.483 1.00 0.00 N ATOM 299 CA VAL A 19 101.897 18.905 14.742 1.00 0.00 C ATOM 300 C VAL A 19 102.993 19.210 15.757 1.00 0.00 C ATOM 301 O VAL A 19 104.173 19.250 15.418 1.00 0.00 O ATOM 302 CB VAL A 19 101.836 17.401 14.497 1.00 0.00 C ATOM 303 CG1 VAL A 19 101.652 16.705 15.765 1.00 0.00 C ATOM 304 CG2 VAL A 19 100.735 17.094 13.545 1.00 0.00 C ATOM 305 H VAL A 19 102.877 19.284 12.896 1.00 0.00 H ATOM 306 HA VAL A 19 100.928 19.209 15.140 1.00 0.00 H ATOM 307 HB VAL A 19 102.760 17.066 14.085 1.00 0.00 H ATOM 308 1HG1 VAL A 19 101.613 15.672 15.574 1.00 0.00 H ATOM 309 2HG1 VAL A 19 102.482 16.924 16.429 1.00 0.00 H ATOM 310 3HG1 VAL A 19 100.743 17.026 16.216 1.00 0.00 H ATOM 311 1HG2 VAL A 19 100.694 16.025 13.372 1.00 0.00 H ATOM 312 2HG2 VAL A 19 99.811 17.426 13.963 1.00 0.00 H ATOM 313 3HG2 VAL A 19 100.915 17.603 12.608 1.00 0.00 H ATOM 314 N GLN A 20 102.578 19.471 16.996 1.00 0.00 N ATOM 315 CA GLN A 20 103.467 19.828 18.091 1.00 0.00 C ATOM 316 C GLN A 20 103.097 19.003 19.312 1.00 0.00 C ATOM 317 O GLN A 20 102.059 18.362 19.330 1.00 0.00 O ATOM 318 CB GLN A 20 103.369 21.324 18.405 1.00 0.00 C ATOM 319 CG GLN A 20 103.666 22.217 17.210 1.00 0.00 C ATOM 320 CD GLN A 20 103.570 23.690 17.544 1.00 0.00 C ATOM 321 OE1 GLN A 20 102.758 24.102 18.375 1.00 0.00 O ATOM 322 NE2 GLN A 20 104.402 24.497 16.896 1.00 0.00 N ATOM 323 H GLN A 20 101.597 19.377 17.204 1.00 0.00 H ATOM 324 HA GLN A 20 104.497 19.637 17.791 1.00 0.00 H ATOM 325 1HB GLN A 20 102.381 21.559 18.760 1.00 0.00 H ATOM 326 2HB GLN A 20 104.068 21.575 19.201 1.00 0.00 H ATOM 327 1HG GLN A 20 104.681 22.013 16.861 1.00 0.00 H ATOM 328 2HG GLN A 20 102.946 22.001 16.420 1.00 0.00 H ATOM 329 1HE2 GLN A 20 104.385 25.481 17.074 1.00 0.00 H ATOM 330 2HE2 GLN A 20 105.046 24.120 16.229 1.00 0.00 H ATOM 331 N LYS A 21 103.917 19.012 20.339 1.00 0.00 N ATOM 332 CA LYS A 21 103.571 18.237 21.532 1.00 0.00 C ATOM 333 C LYS A 21 102.201 18.678 22.116 1.00 0.00 C ATOM 334 O LYS A 21 101.475 17.867 22.695 1.00 0.00 O ATOM 335 CB LYS A 21 104.665 18.383 22.588 1.00 0.00 C ATOM 336 CG LYS A 21 105.967 17.679 22.229 1.00 0.00 C ATOM 337 CD LYS A 21 107.024 17.869 23.314 1.00 0.00 C ATOM 338 CE LYS A 21 108.324 17.162 22.947 1.00 0.00 C ATOM 339 NZ LYS A 21 109.363 17.364 23.965 1.00 0.00 N ATOM 340 H LYS A 21 104.772 19.548 20.309 1.00 0.00 H ATOM 341 HA LYS A 21 103.474 17.188 21.251 1.00 0.00 H ATOM 342 1HB LYS A 21 104.881 19.441 22.743 1.00 0.00 H ATOM 343 2HB LYS A 21 104.311 17.979 23.536 1.00 0.00 H ATOM 344 1HG LYS A 21 105.782 16.612 22.100 1.00 0.00 H ATOM 345 2HG LYS A 21 106.350 18.080 21.290 1.00 0.00 H ATOM 346 1HD LYS A 21 107.222 18.933 23.447 1.00 0.00 H ATOM 347 2HD LYS A 21 106.653 17.465 24.256 1.00 0.00 H ATOM 348 1HE LYS A 21 108.133 16.094 22.842 1.00 0.00 H ATOM 349 2HE LYS A 21 108.683 17.546 21.992 1.00 0.00 H ATOM 350 1HZ LYS A 21 110.206 16.882 23.686 1.00 0.00 H ATOM 351 2HZ LYS A 21 109.555 18.352 24.058 1.00 0.00 H ATOM 352 3HZ LYS A 21 109.043 16.998 24.850 1.00 0.00 H ATOM 353 N ASP A 22 101.865 19.970 21.958 1.00 0.00 N ATOM 354 CA ASP A 22 100.621 20.565 22.484 1.00 0.00 C ATOM 355 C ASP A 22 99.553 20.748 21.384 1.00 0.00 C ATOM 356 O ASP A 22 98.550 21.431 21.597 1.00 0.00 O ATOM 357 CB ASP A 22 100.901 21.908 23.161 1.00 0.00 C ATOM 358 CG ASP A 22 101.808 21.791 24.383 1.00 0.00 C ATOM 359 OD1 ASP A 22 101.618 20.881 25.156 1.00 0.00 O ATOM 360 OD2 ASP A 22 102.680 22.613 24.531 1.00 0.00 O ATOM 361 H ASP A 22 102.505 20.570 21.458 1.00 0.00 H ATOM 362 HA ASP A 22 100.195 19.877 23.213 1.00 0.00 H ATOM 363 1HB ASP A 22 101.370 22.582 22.442 1.00 0.00 H ATOM 364 2HB ASP A 22 99.956 22.360 23.470 1.00 0.00 H ATOM 365 N LYS A 23 99.789 20.143 20.227 1.00 0.00 N ATOM 366 CA LYS A 23 98.913 20.287 19.065 1.00 0.00 C ATOM 367 C LYS A 23 98.862 19.072 18.175 1.00 0.00 C ATOM 368 O LYS A 23 99.872 18.597 17.705 1.00 0.00 O ATOM 369 CB LYS A 23 99.362 21.508 18.251 1.00 0.00 C ATOM 370 CG LYS A 23 98.543 21.826 17.006 1.00 0.00 C ATOM 371 CD LYS A 23 99.045 23.105 16.356 1.00 0.00 C ATOM 372 CE LYS A 23 98.260 23.447 15.098 1.00 0.00 C ATOM 373 NZ LYS A 23 98.763 24.699 14.459 1.00 0.00 N ATOM 374 H LYS A 23 100.605 19.560 20.134 1.00 0.00 H ATOM 375 HA LYS A 23 97.917 20.518 19.431 1.00 0.00 H ATOM 376 1HB LYS A 23 99.336 22.395 18.884 1.00 0.00 H ATOM 377 2HB LYS A 23 100.377 21.371 17.930 1.00 0.00 H ATOM 378 1HG LYS A 23 98.624 21.001 16.295 1.00 0.00 H ATOM 379 2HG LYS A 23 97.506 21.944 17.270 1.00 0.00 H ATOM 380 1HD LYS A 23 98.954 23.929 17.061 1.00 0.00 H ATOM 381 2HD LYS A 23 100.097 22.988 16.091 1.00 0.00 H ATOM 382 1HE LYS A 23 98.342 22.628 14.388 1.00 0.00 H ATOM 383 2HE LYS A 23 97.215 23.576 15.355 1.00 0.00 H ATOM 384 1HZ LYS A 23 98.220 24.896 13.630 1.00 0.00 H ATOM 385 2HZ LYS A 23 98.675 25.468 15.109 1.00 0.00 H ATOM 386 3HZ LYS A 23 99.733 24.582 14.205 1.00 0.00 H ATOM 387 N TYR A 24 97.652 18.584 17.931 1.00 0.00 N ATOM 388 CA TYR A 24 97.452 17.484 17.014 1.00 0.00 C ATOM 389 C TYR A 24 96.866 18.096 15.768 1.00 0.00 C ATOM 390 O TYR A 24 96.086 19.036 15.875 1.00 0.00 O ATOM 391 CB TYR A 24 96.539 16.406 17.591 1.00 0.00 C ATOM 392 CG TYR A 24 97.089 15.704 18.789 1.00 0.00 C ATOM 393 CD1 TYR A 24 96.226 15.105 19.678 1.00 0.00 C ATOM 394 CD2 TYR A 24 98.451 15.655 19.001 1.00 0.00 C ATOM 395 CE1 TYR A 24 96.718 14.455 20.785 1.00 0.00 C ATOM 396 CE2 TYR A 24 98.952 15.006 20.107 1.00 0.00 C ATOM 397 CZ TYR A 24 98.090 14.406 21.000 1.00 0.00 C ATOM 398 OH TYR A 24 98.586 13.757 22.105 1.00 0.00 O ATOM 399 H TYR A 24 96.851 19.041 18.333 1.00 0.00 H ATOM 400 HA TYR A 24 98.406 17.003 16.801 1.00 0.00 H ATOM 401 1HB TYR A 24 95.584 16.851 17.874 1.00 0.00 H ATOM 402 2HB TYR A 24 96.338 15.658 16.834 1.00 0.00 H ATOM 403 HD1 TYR A 24 95.156 15.147 19.503 1.00 0.00 H ATOM 404 HD2 TYR A 24 99.130 16.131 18.295 1.00 0.00 H ATOM 405 HE1 TYR A 24 96.033 13.981 21.488 1.00 0.00 H ATOM 406 HE2 TYR A 24 100.028 14.969 20.277 1.00 0.00 H ATOM 407 HH TYR A 24 99.543 13.836 22.121 1.00 0.00 H ATOM 408 N ALA A 25 97.237 17.597 14.617 1.00 0.00 N ATOM 409 CA ALA A 25 96.699 18.144 13.387 1.00 0.00 C ATOM 410 C ALA A 25 96.670 17.110 12.290 1.00 0.00 C ATOM 411 O ALA A 25 97.477 16.180 12.293 1.00 0.00 O ATOM 412 CB ALA A 25 97.500 19.367 12.970 1.00 0.00 C ATOM 413 H ALA A 25 97.892 16.829 14.587 1.00 0.00 H ATOM 414 HA ALA A 25 95.673 18.432 13.591 1.00 0.00 H ATOM 415 1HB ALA A 25 97.061 19.808 12.078 1.00 0.00 H ATOM 416 2HB ALA A 25 97.490 20.099 13.775 1.00 0.00 H ATOM 417 3HB ALA A 25 98.522 19.076 12.760 1.00 0.00 H ATOM 418 N ASN A 26 95.707 17.255 11.368 1.00 0.00 N ATOM 419 CA ASN A 26 95.664 16.402 10.195 1.00 0.00 C ATOM 420 C ASN A 26 95.633 14.939 10.626 1.00 0.00 C ATOM 421 O ASN A 26 96.533 14.171 10.281 1.00 0.00 O ATOM 422 CB ASN A 26 96.860 16.692 9.298 1.00 0.00 C ATOM 423 CG ASN A 26 96.811 18.085 8.675 1.00 0.00 C ATOM 424 OD1 ASN A 26 95.853 18.453 7.976 1.00 0.00 O ATOM 425 ND2 ASN A 26 97.825 18.870 8.912 1.00 0.00 N ATOM 426 H ASN A 26 95.030 18.005 11.455 1.00 0.00 H ATOM 427 HA ASN A 26 94.755 16.617 9.632 1.00 0.00 H ATOM 428 1HB ASN A 26 97.779 16.603 9.867 1.00 0.00 H ATOM 429 2HB ASN A 26 96.901 15.954 8.498 1.00 0.00 H ATOM 430 1HD2 ASN A 26 97.842 19.793 8.526 1.00 0.00 H ATOM 431 2HD2 ASN A 26 98.591 18.558 9.479 1.00 0.00 H ATOM 432 N PHE A 27 94.663 14.591 11.478 1.00 0.00 N ATOM 433 CA PHE A 27 94.564 13.224 12.009 1.00 0.00 C ATOM 434 C PHE A 27 93.157 12.666 12.059 1.00 0.00 C ATOM 435 O PHE A 27 92.197 13.425 12.085 1.00 0.00 O ATOM 436 CB PHE A 27 95.150 13.165 13.411 1.00 0.00 C ATOM 437 CG PHE A 27 94.303 13.909 14.400 1.00 0.00 C ATOM 438 CD1 PHE A 27 93.315 13.248 15.095 1.00 0.00 C ATOM 439 CD2 PHE A 27 94.485 15.247 14.635 1.00 0.00 C ATOM 440 CE1 PHE A 27 92.526 13.905 16.006 1.00 0.00 C ATOM 441 CE2 PHE A 27 93.699 15.921 15.549 1.00 0.00 C ATOM 442 CZ PHE A 27 92.712 15.238 16.237 1.00 0.00 C ATOM 443 H PHE A 27 93.903 15.253 11.620 1.00 0.00 H ATOM 444 HA PHE A 27 95.163 12.576 11.376 1.00 0.00 H ATOM 445 1HB PHE A 27 95.242 12.130 13.728 1.00 0.00 H ATOM 446 2HB PHE A 27 96.149 13.591 13.403 1.00 0.00 H ATOM 447 HD1 PHE A 27 93.168 12.190 14.914 1.00 0.00 H ATOM 448 HD2 PHE A 27 95.253 15.768 14.096 1.00 0.00 H ATOM 449 HE1 PHE A 27 91.754 13.369 16.543 1.00 0.00 H ATOM 450 HE2 PHE A 27 93.852 16.988 15.730 1.00 0.00 H ATOM 451 HZ PHE A 27 92.087 15.752 16.954 1.00 0.00 H ATOM 452 N SER A 28 93.056 11.346 12.249 1.00 0.00 N ATOM 453 CA SER A 28 91.772 10.660 12.360 1.00 0.00 C ATOM 454 C SER A 28 91.816 9.544 13.415 1.00 0.00 C ATOM 455 O SER A 28 92.699 8.687 13.393 1.00 0.00 O ATOM 456 CB SER A 28 91.376 10.079 11.019 1.00 0.00 C ATOM 457 OG SER A 28 90.151 9.402 11.101 1.00 0.00 O ATOM 458 H SER A 28 93.904 10.799 12.261 1.00 0.00 H ATOM 459 HA SER A 28 91.022 11.384 12.671 1.00 0.00 H ATOM 460 1HB SER A 28 91.301 10.881 10.284 1.00 0.00 H ATOM 461 2HB SER A 28 92.150 9.394 10.678 1.00 0.00 H ATOM 462 HG SER A 28 90.254 8.752 11.801 1.00 0.00 H ATOM 463 N ILE A 29 90.821 9.545 14.298 1.00 0.00 N ATOM 464 CA ILE A 29 90.649 8.567 15.379 1.00 0.00 C ATOM 465 C ILE A 29 89.380 7.754 15.208 1.00 0.00 C ATOM 466 O ILE A 29 88.346 8.286 14.809 1.00 0.00 O ATOM 467 CB ILE A 29 90.616 9.241 16.780 1.00 0.00 C ATOM 468 CG1 ILE A 29 91.870 9.980 17.019 1.00 0.00 C ATOM 469 CG2 ILE A 29 90.387 8.205 17.893 1.00 0.00 C ATOM 470 CD1 ILE A 29 91.836 10.826 18.260 1.00 0.00 C ATOM 471 H ILE A 29 90.165 10.307 14.258 1.00 0.00 H ATOM 472 HA ILE A 29 91.489 7.874 15.355 1.00 0.00 H ATOM 473 HB ILE A 29 89.804 9.971 16.810 1.00 0.00 H ATOM 474 1HG1 ILE A 29 92.675 9.274 17.099 1.00 0.00 H ATOM 475 2HG1 ILE A 29 92.063 10.615 16.170 1.00 0.00 H ATOM 476 1HG2 ILE A 29 90.370 8.706 18.860 1.00 0.00 H ATOM 477 2HG2 ILE A 29 89.464 7.708 17.743 1.00 0.00 H ATOM 478 3HG2 ILE A 29 91.172 7.491 17.880 1.00 0.00 H ATOM 479 1HD1 ILE A 29 92.787 11.340 18.376 1.00 0.00 H ATOM 480 2HD1 ILE A 29 91.043 11.547 18.174 1.00 0.00 H ATOM 481 3HD1 ILE A 29 91.662 10.191 19.129 1.00 0.00 H ATOM 482 N ASN A 30 89.489 6.440 15.351 1.00 0.00 N ATOM 483 CA ASN A 30 88.312 5.592 15.217 1.00 0.00 C ATOM 484 C ASN A 30 88.286 4.548 16.324 1.00 0.00 C ATOM 485 O ASN A 30 87.602 3.530 16.213 1.00 0.00 O ATOM 486 CB ASN A 30 88.284 4.926 13.858 1.00 0.00 C ATOM 487 CG ASN A 30 89.475 4.032 13.633 1.00 0.00 C ATOM 488 OD1 ASN A 30 90.269 3.789 14.551 1.00 0.00 O ATOM 489 ND2 ASN A 30 89.616 3.537 12.428 1.00 0.00 N ATOM 490 H ASN A 30 90.380 6.035 15.600 1.00 0.00 H ATOM 491 HA ASN A 30 87.419 6.204 15.324 1.00 0.00 H ATOM 492 1HB ASN A 30 87.373 4.334 13.762 1.00 0.00 H ATOM 493 2HB ASN A 30 88.262 5.691 13.080 1.00 0.00 H ATOM 494 1HD2 ASN A 30 90.389 2.937 12.221 1.00 0.00 H ATOM 495 2HD2 ASN A 30 88.951 3.760 11.717 1.00 0.00 H ATOM 496 N PHE A 31 89.045 4.801 17.386 1.00 0.00 N ATOM 497 CA PHE A 31 89.123 3.880 18.511 1.00 0.00 C ATOM 498 C PHE A 31 88.596 4.550 19.771 1.00 0.00 C ATOM 499 O PHE A 31 88.511 5.776 19.847 1.00 0.00 O ATOM 500 CB PHE A 31 90.549 3.391 18.758 1.00 0.00 C ATOM 501 CG PHE A 31 91.594 4.435 18.875 1.00 0.00 C ATOM 502 CD1 PHE A 31 91.873 5.038 20.088 1.00 0.00 C ATOM 503 CD2 PHE A 31 92.313 4.823 17.749 1.00 0.00 C ATOM 504 CE1 PHE A 31 92.844 6.002 20.176 1.00 0.00 C ATOM 505 CE2 PHE A 31 93.289 5.793 17.848 1.00 0.00 C ATOM 506 CZ PHE A 31 93.551 6.381 19.071 1.00 0.00 C ATOM 507 H PHE A 31 89.585 5.653 17.411 1.00 0.00 H ATOM 508 HA PHE A 31 88.502 3.011 18.296 1.00 0.00 H ATOM 509 1HB PHE A 31 90.573 2.812 19.681 1.00 0.00 H ATOM 510 2HB PHE A 31 90.847 2.732 17.943 1.00 0.00 H ATOM 511 HD1 PHE A 31 91.314 4.739 20.976 1.00 0.00 H ATOM 512 HD2 PHE A 31 92.103 4.356 16.786 1.00 0.00 H ATOM 513 HE1 PHE A 31 93.063 6.473 21.122 1.00 0.00 H ATOM 514 HE2 PHE A 31 93.851 6.094 16.964 1.00 0.00 H ATOM 515 HZ PHE A 31 94.305 7.138 19.162 1.00 0.00 H ATOM 516 N THR A 32 88.271 3.732 20.769 1.00 0.00 N ATOM 517 CA THR A 32 87.823 4.220 22.066 1.00 0.00 C ATOM 518 C THR A 32 88.943 4.681 22.982 1.00 0.00 C ATOM 519 O THR A 32 89.946 3.988 23.162 1.00 0.00 O ATOM 520 CB THR A 32 87.009 3.130 22.800 1.00 0.00 C ATOM 521 OG1 THR A 32 85.867 2.776 22.015 1.00 0.00 O ATOM 522 CG2 THR A 32 86.543 3.627 24.170 1.00 0.00 C ATOM 523 H THR A 32 88.354 2.735 20.630 1.00 0.00 H ATOM 524 HA THR A 32 87.187 5.092 21.901 1.00 0.00 H ATOM 525 HB THR A 32 87.631 2.245 22.934 1.00 0.00 H ATOM 526 HG1 THR A 32 85.352 2.113 22.482 1.00 0.00 H ATOM 527 1HG2 THR A 32 85.973 2.842 24.668 1.00 0.00 H ATOM 528 2HG2 THR A 32 87.407 3.886 24.778 1.00 0.00 H ATOM 529 3HG2 THR A 32 85.923 4.490 24.051 1.00 0.00 H ATOM 530 N MET A 33 88.741 5.846 23.580 1.00 0.00 N ATOM 531 CA MET A 33 89.694 6.419 24.515 1.00 0.00 C ATOM 532 C MET A 33 89.049 6.450 25.894 1.00 0.00 C ATOM 533 O MET A 33 87.881 6.843 26.017 1.00 0.00 O ATOM 534 CB MET A 33 90.112 7.816 24.068 1.00 0.00 C ATOM 535 CG MET A 33 90.901 7.853 22.792 1.00 0.00 C ATOM 536 SD MET A 33 91.235 9.538 22.227 1.00 0.00 S ATOM 537 CE MET A 33 89.658 9.979 21.512 1.00 0.00 C ATOM 538 H MET A 33 87.892 6.357 23.381 1.00 0.00 H ATOM 539 HA MET A 33 90.603 5.820 24.512 1.00 0.00 H ATOM 540 1HB MET A 33 89.224 8.432 23.928 1.00 0.00 H ATOM 541 2HB MET A 33 90.712 8.280 24.844 1.00 0.00 H ATOM 542 1HG MET A 33 91.846 7.345 22.950 1.00 0.00 H ATOM 543 2HG MET A 33 90.351 7.328 22.009 1.00 0.00 H ATOM 544 1HE MET A 33 89.710 10.996 21.120 1.00 0.00 H ATOM 545 2HE MET A 33 89.418 9.288 20.700 1.00 0.00 H ATOM 546 3HE MET A 33 88.883 9.924 22.277 1.00 0.00 H ATOM 547 N GLU A 34 89.805 6.071 26.921 1.00 0.00 N ATOM 548 CA GLU A 34 89.224 6.001 28.254 1.00 0.00 C ATOM 549 C GLU A 34 90.069 6.712 29.297 1.00 0.00 C ATOM 550 O GLU A 34 91.292 6.572 29.318 1.00 0.00 O ATOM 551 CB GLU A 34 89.026 4.538 28.670 1.00 0.00 C ATOM 552 CG GLU A 34 88.149 3.715 27.712 1.00 0.00 C ATOM 553 CD GLU A 34 87.921 2.305 28.181 1.00 0.00 C ATOM 554 OE1 GLU A 34 88.476 1.936 29.187 1.00 0.00 O ATOM 555 OE2 GLU A 34 87.190 1.593 27.531 1.00 0.00 O ATOM 556 H GLU A 34 90.780 5.845 26.782 1.00 0.00 H ATOM 557 HA GLU A 34 88.257 6.494 28.230 1.00 0.00 H ATOM 558 1HB GLU A 34 89.996 4.047 28.739 1.00 0.00 H ATOM 559 2HB GLU A 34 88.568 4.501 29.659 1.00 0.00 H ATOM 560 1HG GLU A 34 87.187 4.205 27.607 1.00 0.00 H ATOM 561 2HG GLU A 34 88.619 3.691 26.734 1.00 0.00 H ATOM 562 N ASN A 35 89.393 7.444 30.186 1.00 0.00 N ATOM 563 CA ASN A 35 90.015 8.085 31.339 1.00 0.00 C ATOM 564 C ASN A 35 91.174 8.998 30.959 1.00 0.00 C ATOM 565 O ASN A 35 92.194 9.023 31.651 1.00 0.00 O ATOM 566 CB ASN A 35 90.495 7.042 32.342 1.00 0.00 C ATOM 567 CG ASN A 35 89.374 6.243 32.947 1.00 0.00 C ATOM 568 OD1 ASN A 35 88.394 6.800 33.446 1.00 0.00 O ATOM 569 ND2 ASN A 35 89.502 4.940 32.910 1.00 0.00 N ATOM 570 H ASN A 35 88.402 7.577 30.045 1.00 0.00 H ATOM 571 HA ASN A 35 89.274 8.720 31.821 1.00 0.00 H ATOM 572 1HB ASN A 35 91.183 6.355 31.856 1.00 0.00 H ATOM 573 2HB ASN A 35 91.042 7.536 33.145 1.00 0.00 H ATOM 574 1HD2 ASN A 35 88.788 4.357 33.298 1.00 0.00 H ATOM 575 2HD2 ASN A 35 90.313 4.529 32.496 1.00 0.00 H ATOM 576 N GLN A 36 91.032 9.750 29.875 1.00 0.00 N ATOM 577 CA GLN A 36 92.078 10.678 29.472 1.00 0.00 C ATOM 578 C GLN A 36 91.738 12.106 29.830 1.00 0.00 C ATOM 579 O GLN A 36 90.569 12.457 29.957 1.00 0.00 O ATOM 580 CB GLN A 36 92.344 10.585 27.965 1.00 0.00 C ATOM 581 CG GLN A 36 92.755 9.210 27.491 1.00 0.00 C ATOM 582 CD GLN A 36 94.082 8.771 28.063 1.00 0.00 C ATOM 583 OE1 GLN A 36 95.113 9.417 27.849 1.00 0.00 O ATOM 584 NE2 GLN A 36 94.070 7.666 28.795 1.00 0.00 N ATOM 585 H GLN A 36 90.187 9.681 29.325 1.00 0.00 H ATOM 586 HA GLN A 36 92.995 10.414 29.998 1.00 0.00 H ATOM 587 1HB GLN A 36 91.446 10.872 27.418 1.00 0.00 H ATOM 588 2HB GLN A 36 93.132 11.285 27.689 1.00 0.00 H ATOM 589 1HG GLN A 36 92.001 8.493 27.798 1.00 0.00 H ATOM 590 2HG GLN A 36 92.841 9.222 26.406 1.00 0.00 H ATOM 591 1HE2 GLN A 36 94.918 7.324 29.202 1.00 0.00 H ATOM 592 2HE2 GLN A 36 93.209 7.175 28.942 1.00 0.00 H ATOM 593 N VAL A 37 92.760 12.918 30.036 1.00 0.00 N ATOM 594 CA VAL A 37 92.548 14.340 30.202 1.00 0.00 C ATOM 595 C VAL A 37 93.432 15.075 29.221 1.00 0.00 C ATOM 596 O VAL A 37 94.637 14.831 29.144 1.00 0.00 O ATOM 597 CB VAL A 37 92.843 14.811 31.642 1.00 0.00 C ATOM 598 CG1 VAL A 37 92.615 16.335 31.751 1.00 0.00 C ATOM 599 CG2 VAL A 37 91.956 14.045 32.615 1.00 0.00 C ATOM 600 H VAL A 37 93.700 12.548 30.020 1.00 0.00 H ATOM 601 HA VAL A 37 91.508 14.558 29.988 1.00 0.00 H ATOM 602 HB VAL A 37 93.890 14.626 31.883 1.00 0.00 H ATOM 603 1HG1 VAL A 37 92.825 16.664 32.769 1.00 0.00 H ATOM 604 2HG1 VAL A 37 93.276 16.858 31.065 1.00 0.00 H ATOM 605 3HG1 VAL A 37 91.578 16.569 31.503 1.00 0.00 H ATOM 606 1HG2 VAL A 37 92.163 14.374 33.631 1.00 0.00 H ATOM 607 2HG2 VAL A 37 90.911 14.233 32.376 1.00 0.00 H ATOM 608 3HG2 VAL A 37 92.159 12.978 32.534 1.00 0.00 H ATOM 609 N HIS A 38 92.821 15.966 28.470 1.00 0.00 N ATOM 610 CA HIS A 38 93.503 16.753 27.477 1.00 0.00 C ATOM 611 C HIS A 38 93.503 18.198 27.900 1.00 0.00 C ATOM 612 O HIS A 38 92.446 18.798 27.943 1.00 0.00 O ATOM 613 CB HIS A 38 92.791 16.592 26.140 1.00 0.00 C ATOM 614 CG HIS A 38 92.669 15.172 25.675 1.00 0.00 C ATOM 615 ND1 HIS A 38 93.563 14.582 24.808 1.00 0.00 N ATOM 616 CD2 HIS A 38 91.745 14.228 25.967 1.00 0.00 C ATOM 617 CE1 HIS A 38 93.190 13.329 24.587 1.00 0.00 C ATOM 618 NE2 HIS A 38 92.090 13.093 25.278 1.00 0.00 N ATOM 619 H HIS A 38 91.851 16.161 28.651 1.00 0.00 H ATOM 620 HA HIS A 38 94.529 16.408 27.354 1.00 0.00 H ATOM 621 1HB HIS A 38 91.798 17.011 26.222 1.00 0.00 H ATOM 622 2HB HIS A 38 93.326 17.150 25.380 1.00 0.00 H ATOM 623 HD2 HIS A 38 90.888 14.353 26.625 1.00 0.00 H ATOM 624 HE1 HIS A 38 93.705 12.615 23.943 1.00 0.00 H ATOM 625 HE2 HIS A 38 91.582 12.219 25.301 1.00 0.00 H ATOM 626 N THR A 39 94.658 18.753 28.236 1.00 0.00 N ATOM 627 CA THR A 39 94.678 20.143 28.668 1.00 0.00 C ATOM 628 C THR A 39 95.632 20.980 27.836 1.00 0.00 C ATOM 629 O THR A 39 96.797 20.621 27.658 1.00 0.00 O ATOM 630 CB THR A 39 95.069 20.256 30.157 1.00 0.00 C ATOM 631 OG1 THR A 39 94.123 19.544 30.960 1.00 0.00 O ATOM 632 CG2 THR A 39 95.100 21.721 30.594 1.00 0.00 C ATOM 633 H THR A 39 95.516 18.223 28.172 1.00 0.00 H ATOM 634 HA THR A 39 93.683 20.543 28.544 1.00 0.00 H ATOM 635 HB THR A 39 96.055 19.818 30.305 1.00 0.00 H ATOM 636 HG1 THR A 39 94.111 18.621 30.694 1.00 0.00 H ATOM 637 1HG2 THR A 39 95.378 21.779 31.646 1.00 0.00 H ATOM 638 2HG2 THR A 39 95.826 22.266 29.998 1.00 0.00 H ATOM 639 3HG2 THR A 39 94.118 22.163 30.456 1.00 0.00 H ATOM 640 N GLY A 40 95.131 22.112 27.341 1.00 0.00 N ATOM 641 CA GLY A 40 95.940 23.055 26.584 1.00 0.00 C ATOM 642 C GLY A 40 96.129 22.628 25.134 1.00 0.00 C ATOM 643 O GLY A 40 96.917 23.227 24.402 1.00 0.00 O ATOM 644 H GLY A 40 94.162 22.324 27.519 1.00 0.00 H ATOM 645 1HA GLY A 40 95.473 24.036 26.605 1.00 0.00 H ATOM 646 2HA GLY A 40 96.916 23.155 27.057 1.00 0.00 H ATOM 647 N MET A 41 95.420 21.584 24.720 1.00 0.00 N ATOM 648 CA MET A 41 95.541 21.046 23.379 1.00 0.00 C ATOM 649 C MET A 41 94.832 21.826 22.294 1.00 0.00 C ATOM 650 O MET A 41 93.698 22.264 22.453 1.00 0.00 O ATOM 651 CB MET A 41 95.044 19.610 23.331 1.00 0.00 C ATOM 652 CG MET A 41 95.892 18.637 24.089 1.00 0.00 C ATOM 653 SD MET A 41 97.549 18.550 23.426 1.00 0.00 S ATOM 654 CE MET A 41 97.218 17.984 21.752 1.00 0.00 C ATOM 655 H MET A 41 94.774 21.147 25.363 1.00 0.00 H ATOM 656 HA MET A 41 96.597 21.046 23.121 1.00 0.00 H ATOM 657 1HB MET A 41 94.035 19.563 23.738 1.00 0.00 H ATOM 658 2HB MET A 41 94.997 19.278 22.294 1.00 0.00 H ATOM 659 1HG MET A 41 95.945 18.939 25.137 1.00 0.00 H ATOM 660 2HG MET A 41 95.441 17.646 24.043 1.00 0.00 H ATOM 661 1HE MET A 41 98.159 17.880 21.209 1.00 0.00 H ATOM 662 2HE MET A 41 96.714 17.025 21.792 1.00 0.00 H ATOM 663 3HE MET A 41 96.580 18.709 21.240 1.00 0.00 H ATOM 664 N GLU A 42 95.504 21.922 21.166 1.00 0.00 N ATOM 665 CA GLU A 42 94.908 22.389 19.932 1.00 0.00 C ATOM 666 C GLU A 42 94.728 21.216 18.985 1.00 0.00 C ATOM 667 O GLU A 42 95.627 20.406 18.830 1.00 0.00 O ATOM 668 CB GLU A 42 95.807 23.467 19.318 1.00 0.00 C ATOM 669 CG GLU A 42 95.342 24.024 17.983 1.00 0.00 C ATOM 670 CD GLU A 42 96.180 25.188 17.519 1.00 0.00 C ATOM 671 OE1 GLU A 42 97.050 25.597 18.251 1.00 0.00 O ATOM 672 OE2 GLU A 42 95.951 25.665 16.434 1.00 0.00 O ATOM 673 H GLU A 42 96.474 21.615 21.159 1.00 0.00 H ATOM 674 HA GLU A 42 93.948 22.851 20.157 1.00 0.00 H ATOM 675 1HB GLU A 42 95.889 24.306 20.009 1.00 0.00 H ATOM 676 2HB GLU A 42 96.804 23.067 19.172 1.00 0.00 H ATOM 677 1HG GLU A 42 95.387 23.233 17.234 1.00 0.00 H ATOM 678 2HG GLU A 42 94.331 24.334 18.065 1.00 0.00 H ATOM 679 N TYR A 43 93.551 21.118 18.389 1.00 0.00 N ATOM 680 CA TYR A 43 93.259 20.096 17.400 1.00 0.00 C ATOM 681 C TYR A 43 92.953 20.766 16.073 1.00 0.00 C ATOM 682 O TYR A 43 91.923 21.420 15.948 1.00 0.00 O ATOM 683 CB TYR A 43 92.062 19.263 17.854 1.00 0.00 C ATOM 684 CG TYR A 43 92.225 18.630 19.212 1.00 0.00 C ATOM 685 CD1 TYR A 43 91.854 19.355 20.341 1.00 0.00 C ATOM 686 CD2 TYR A 43 92.731 17.355 19.356 1.00 0.00 C ATOM 687 CE1 TYR A 43 91.991 18.804 21.586 1.00 0.00 C ATOM 688 CE2 TYR A 43 92.866 16.808 20.610 1.00 0.00 C ATOM 689 CZ TYR A 43 92.501 17.522 21.715 1.00 0.00 C ATOM 690 OH TYR A 43 92.642 16.964 22.945 1.00 0.00 O ATOM 691 H TYR A 43 92.815 21.751 18.654 1.00 0.00 H ATOM 692 HA TYR A 43 94.117 19.439 17.294 1.00 0.00 H ATOM 693 1HB TYR A 43 91.175 19.887 17.881 1.00 0.00 H ATOM 694 2HB TYR A 43 91.880 18.465 17.133 1.00 0.00 H ATOM 695 HD1 TYR A 43 91.454 20.360 20.236 1.00 0.00 H ATOM 696 HD2 TYR A 43 93.023 16.784 18.495 1.00 0.00 H ATOM 697 HE1 TYR A 43 91.701 19.369 22.468 1.00 0.00 H ATOM 698 HE2 TYR A 43 93.265 15.802 20.728 1.00 0.00 H ATOM 699 HH TYR A 43 92.396 17.607 23.615 1.00 0.00 H ATOM 700 N ASP A 44 93.849 20.667 15.101 1.00 0.00 N ATOM 701 CA ASP A 44 93.685 21.386 13.844 1.00 0.00 C ATOM 702 C ASP A 44 93.482 20.423 12.687 1.00 0.00 C ATOM 703 O ASP A 44 94.425 19.777 12.248 1.00 0.00 O ATOM 704 CB ASP A 44 94.904 22.268 13.565 1.00 0.00 C ATOM 705 CG ASP A 44 94.751 23.134 12.321 1.00 0.00 C ATOM 706 OD1 ASP A 44 93.759 23.013 11.654 1.00 0.00 O ATOM 707 OD2 ASP A 44 95.637 23.913 12.051 1.00 0.00 O ATOM 708 H ASP A 44 94.660 20.084 15.240 1.00 0.00 H ATOM 709 HA ASP A 44 92.814 22.032 13.921 1.00 0.00 H ATOM 710 1HB ASP A 44 95.081 22.921 14.422 1.00 0.00 H ATOM 711 2HB ASP A 44 95.783 21.645 13.443 1.00 0.00 H ATOM 712 N ASN A 45 92.253 20.328 12.215 1.00 0.00 N ATOM 713 CA ASN A 45 91.861 19.370 11.199 1.00 0.00 C ATOM 714 C ASN A 45 91.937 17.950 11.728 1.00 0.00 C ATOM 715 O ASN A 45 92.856 17.196 11.393 1.00 0.00 O ATOM 716 CB ASN A 45 92.695 19.481 9.933 1.00 0.00 C ATOM 717 CG ASN A 45 92.044 18.760 8.782 1.00 0.00 C ATOM 718 OD1 ASN A 45 90.812 18.685 8.712 1.00 0.00 O ATOM 719 ND2 ASN A 45 92.836 18.231 7.881 1.00 0.00 N ATOM 720 H ASN A 45 91.550 20.937 12.589 1.00 0.00 H ATOM 721 HA ASN A 45 90.817 19.553 10.941 1.00 0.00 H ATOM 722 1HB ASN A 45 92.826 20.532 9.675 1.00 0.00 H ATOM 723 2HB ASN A 45 93.683 19.067 10.093 1.00 0.00 H ATOM 724 1HD2 ASN A 45 92.447 17.743 7.099 1.00 0.00 H ATOM 725 2HD2 ASN A 45 93.829 18.313 7.972 1.00 0.00 H ATOM 726 N GLY A 46 91.083 17.660 12.694 1.00 0.00 N ATOM 727 CA GLY A 46 91.025 16.330 13.259 1.00 0.00 C ATOM 728 C GLY A 46 89.669 15.717 13.004 1.00 0.00 C ATOM 729 O GLY A 46 88.677 16.419 12.969 1.00 0.00 O ATOM 730 H GLY A 46 90.404 18.349 12.982 1.00 0.00 H ATOM 731 1HA GLY A 46 91.805 15.711 12.820 1.00 0.00 H ATOM 732 2HA GLY A 46 91.221 16.387 14.321 1.00 0.00 H ATOM 733 N ARG A 47 89.623 14.405 12.890 1.00 0.00 N ATOM 734 CA ARG A 47 88.371 13.707 12.722 1.00 0.00 C ATOM 735 C ARG A 47 88.185 12.678 13.808 1.00 0.00 C ATOM 736 O ARG A 47 89.065 11.869 14.082 1.00 0.00 O ATOM 737 CB ARG A 47 88.285 13.026 11.368 1.00 0.00 C ATOM 738 CG ARG A 47 86.969 12.320 11.132 1.00 0.00 C ATOM 739 CD ARG A 47 86.872 11.709 9.778 1.00 0.00 C ATOM 740 NE ARG A 47 87.835 10.612 9.580 1.00 0.00 N ATOM 741 CZ ARG A 47 87.940 9.882 8.461 1.00 0.00 C ATOM 742 NH1 ARG A 47 87.152 10.115 7.433 1.00 0.00 N ATOM 743 NH2 ARG A 47 88.844 8.930 8.413 1.00 0.00 N ATOM 744 H ARG A 47 90.486 13.897 12.796 1.00 0.00 H ATOM 745 HA ARG A 47 87.557 14.425 12.819 1.00 0.00 H ATOM 746 1HB ARG A 47 88.423 13.764 10.579 1.00 0.00 H ATOM 747 2HB ARG A 47 89.087 12.296 11.274 1.00 0.00 H ATOM 748 1HG ARG A 47 86.863 11.532 11.867 1.00 0.00 H ATOM 749 2HG ARG A 47 86.148 13.033 11.234 1.00 0.00 H ATOM 750 1HD ARG A 47 85.870 11.305 9.636 1.00 0.00 H ATOM 751 2HD ARG A 47 87.070 12.469 9.024 1.00 0.00 H ATOM 752 HE ARG A 47 88.480 10.371 10.332 1.00 0.00 H ATOM 753 1HH1 ARG A 47 86.461 10.850 7.483 1.00 0.00 H ATOM 754 2HH1 ARG A 47 87.239 9.559 6.595 1.00 0.00 H ATOM 755 1HH2 ARG A 47 89.431 8.781 9.225 1.00 0.00 H ATOM 756 2HH2 ARG A 47 88.946 8.363 7.584 1.00 0.00 H ATOM 757 N PHE A 48 86.994 12.661 14.364 1.00 0.00 N ATOM 758 CA PHE A 48 86.614 11.688 15.350 1.00 0.00 C ATOM 759 C PHE A 48 85.470 10.877 14.761 1.00 0.00 C ATOM 760 O PHE A 48 84.359 11.383 14.625 1.00 0.00 O ATOM 761 CB PHE A 48 86.206 12.434 16.618 1.00 0.00 C ATOM 762 CG PHE A 48 87.314 13.335 17.131 1.00 0.00 C ATOM 763 CD1 PHE A 48 87.402 14.656 16.673 1.00 0.00 C ATOM 764 CD2 PHE A 48 88.253 12.894 18.049 1.00 0.00 C ATOM 765 CE1 PHE A 48 88.402 15.501 17.122 1.00 0.00 C ATOM 766 CE2 PHE A 48 89.254 13.746 18.500 1.00 0.00 C ATOM 767 CZ PHE A 48 89.327 15.049 18.034 1.00 0.00 C ATOM 768 H PHE A 48 86.303 13.310 14.046 1.00 0.00 H ATOM 769 HA PHE A 48 87.481 11.085 15.624 1.00 0.00 H ATOM 770 1HB PHE A 48 85.325 13.035 16.421 1.00 0.00 H ATOM 771 2HB PHE A 48 85.943 11.720 17.398 1.00 0.00 H ATOM 772 HD1 PHE A 48 86.671 15.018 15.950 1.00 0.00 H ATOM 773 HD2 PHE A 48 88.201 11.867 18.418 1.00 0.00 H ATOM 774 HE1 PHE A 48 88.457 16.523 16.756 1.00 0.00 H ATOM 775 HE2 PHE A 48 89.988 13.388 19.222 1.00 0.00 H ATOM 776 HZ PHE A 48 90.114 15.714 18.389 1.00 0.00 H ATOM 777 N LEU A 49 85.816 9.742 14.163 1.00 0.00 N ATOM 778 CA LEU A 49 84.849 8.943 13.419 1.00 0.00 C ATOM 779 C LEU A 49 84.564 7.601 14.069 1.00 0.00 C ATOM 780 O LEU A 49 85.419 6.721 14.099 1.00 0.00 O ATOM 781 CB LEU A 49 85.363 8.713 11.993 1.00 0.00 C ATOM 782 CG LEU A 49 84.501 7.824 11.090 1.00 0.00 C ATOM 783 CD1 LEU A 49 83.145 8.460 10.902 1.00 0.00 C ATOM 784 CD2 LEU A 49 85.213 7.634 9.759 1.00 0.00 C ATOM 785 H LEU A 49 86.725 9.343 14.359 1.00 0.00 H ATOM 786 HA LEU A 49 83.915 9.490 13.384 1.00 0.00 H ATOM 787 1HB LEU A 49 85.457 9.666 11.504 1.00 0.00 H ATOM 788 2HB LEU A 49 86.352 8.256 12.050 1.00 0.00 H ATOM 789 HG LEU A 49 84.349 6.853 11.565 1.00 0.00 H ATOM 790 1HD1 LEU A 49 82.531 7.829 10.260 1.00 0.00 H ATOM 791 2HD1 LEU A 49 82.662 8.571 11.864 1.00 0.00 H ATOM 792 3HD1 LEU A 49 83.265 9.439 10.439 1.00 0.00 H ATOM 793 1HD2 LEU A 49 84.609 7.002 9.109 1.00 0.00 H ATOM 794 2HD2 LEU A 49 85.362 8.605 9.285 1.00 0.00 H ATOM 795 3HD2 LEU A 49 86.181 7.160 9.928 1.00 0.00 H ATOM 796 N GLY A 50 83.380 7.483 14.676 1.00 0.00 N ATOM 797 CA GLY A 50 83.010 6.276 15.403 1.00 0.00 C ATOM 798 C GLY A 50 83.648 6.241 16.791 1.00 0.00 C ATOM 799 O GLY A 50 83.625 5.214 17.470 1.00 0.00 O ATOM 800 H GLY A 50 82.691 8.210 14.548 1.00 0.00 H ATOM 801 1HA GLY A 50 81.930 6.222 15.501 1.00 0.00 H ATOM 802 2HA GLY A 50 83.323 5.400 14.837 1.00 0.00 H ATOM 803 N VAL A 51 84.232 7.360 17.194 1.00 0.00 N ATOM 804 CA VAL A 51 84.961 7.468 18.446 1.00 0.00 C ATOM 805 C VAL A 51 84.088 7.564 19.676 1.00 0.00 C ATOM 806 O VAL A 51 83.090 8.283 19.691 1.00 0.00 O ATOM 807 CB VAL A 51 85.874 8.702 18.407 1.00 0.00 C ATOM 808 CG1 VAL A 51 86.578 8.889 19.757 1.00 0.00 C ATOM 809 CG2 VAL A 51 86.814 8.531 17.339 1.00 0.00 C ATOM 810 H VAL A 51 84.174 8.177 16.602 1.00 0.00 H ATOM 811 HA VAL A 51 85.582 6.576 18.549 1.00 0.00 H ATOM 812 HB VAL A 51 85.274 9.595 18.237 1.00 0.00 H ATOM 813 1HG1 VAL A 51 87.218 9.767 19.710 1.00 0.00 H ATOM 814 2HG1 VAL A 51 85.838 9.025 20.538 1.00 0.00 H ATOM 815 3HG1 VAL A 51 87.182 8.011 19.978 1.00 0.00 H ATOM 816 1HG2 VAL A 51 87.471 9.397 17.294 1.00 0.00 H ATOM 817 2HG2 VAL A 51 87.396 7.638 17.522 1.00 0.00 H ATOM 818 3HG2 VAL A 51 86.282 8.433 16.409 1.00 0.00 H ATOM 819 N LYS A 52 84.413 6.741 20.656 1.00 0.00 N ATOM 820 CA LYS A 52 83.753 6.758 21.942 1.00 0.00 C ATOM 821 C LYS A 52 84.686 7.416 22.947 1.00 0.00 C ATOM 822 O LYS A 52 85.858 7.071 23.040 1.00 0.00 O ATOM 823 CB LYS A 52 83.378 5.352 22.390 1.00 0.00 C ATOM 824 CG LYS A 52 82.622 5.294 23.712 1.00 0.00 C ATOM 825 CD LYS A 52 82.206 3.875 24.033 1.00 0.00 C ATOM 826 CE LYS A 52 81.400 3.804 25.315 1.00 0.00 C ATOM 827 NZ LYS A 52 80.976 2.409 25.620 1.00 0.00 N ATOM 828 H LYS A 52 85.183 6.103 20.514 1.00 0.00 H ATOM 829 HA LYS A 52 82.824 7.314 21.853 1.00 0.00 H ATOM 830 1HB LYS A 52 82.757 4.882 21.627 1.00 0.00 H ATOM 831 2HB LYS A 52 84.270 4.757 22.492 1.00 0.00 H ATOM 832 1HG LYS A 52 83.260 5.672 24.515 1.00 0.00 H ATOM 833 2HG LYS A 52 81.736 5.922 23.656 1.00 0.00 H ATOM 834 1HD LYS A 52 81.602 3.482 23.214 1.00 0.00 H ATOM 835 2HD LYS A 52 83.095 3.253 24.140 1.00 0.00 H ATOM 836 1HE LYS A 52 82.006 4.183 26.139 1.00 0.00 H ATOM 837 2HE LYS A 52 80.517 4.434 25.214 1.00 0.00 H ATOM 838 1HZ LYS A 52 80.443 2.398 26.478 1.00 0.00 H ATOM 839 2HZ LYS A 52 80.404 2.057 24.864 1.00 0.00 H ATOM 840 3HZ LYS A 52 81.792 1.823 25.724 1.00 0.00 H ATOM 841 N PHE A 53 84.158 8.356 23.702 1.00 0.00 N ATOM 842 CA PHE A 53 84.904 8.989 24.769 1.00 0.00 C ATOM 843 C PHE A 53 84.371 8.558 26.127 1.00 0.00 C ATOM 844 O PHE A 53 83.232 8.868 26.455 1.00 0.00 O ATOM 845 CB PHE A 53 84.845 10.509 24.657 1.00 0.00 C ATOM 846 CG PHE A 53 85.480 11.121 23.466 1.00 0.00 C ATOM 847 CD1 PHE A 53 84.787 11.251 22.275 1.00 0.00 C ATOM 848 CD2 PHE A 53 86.777 11.574 23.517 1.00 0.00 C ATOM 849 CE1 PHE A 53 85.401 11.827 21.173 1.00 0.00 C ATOM 850 CE2 PHE A 53 87.370 12.141 22.421 1.00 0.00 C ATOM 851 CZ PHE A 53 86.679 12.265 21.257 1.00 0.00 C ATOM 852 H PHE A 53 83.219 8.661 23.514 1.00 0.00 H ATOM 853 HA PHE A 53 85.955 8.704 24.682 1.00 0.00 H ATOM 854 1HB PHE A 53 83.801 10.827 24.652 1.00 0.00 H ATOM 855 2HB PHE A 53 85.316 10.946 25.517 1.00 0.00 H ATOM 856 HD1 PHE A 53 83.758 10.898 22.218 1.00 0.00 H ATOM 857 HD2 PHE A 53 87.331 11.476 24.446 1.00 0.00 H ATOM 858 HE1 PHE A 53 84.871 11.934 20.241 1.00 0.00 H ATOM 859 HE2 PHE A 53 88.389 12.494 22.475 1.00 0.00 H ATOM 860 HZ PHE A 53 87.146 12.705 20.406 1.00 0.00 H ATOM 861 N LYS A 54 85.159 7.832 26.915 1.00 0.00 N ATOM 862 CA LYS A 54 84.658 7.426 28.227 1.00 0.00 C ATOM 863 C LYS A 54 85.482 8.052 29.342 1.00 0.00 C ATOM 864 O LYS A 54 86.677 7.788 29.440 1.00 0.00 O ATOM 865 CB LYS A 54 84.684 5.913 28.380 1.00 0.00 C ATOM 866 CG LYS A 54 84.142 5.441 29.718 1.00 0.00 C ATOM 867 CD LYS A 54 84.165 3.931 29.832 1.00 0.00 C ATOM 868 CE LYS A 54 83.669 3.483 31.200 1.00 0.00 C ATOM 869 NZ LYS A 54 83.709 2.007 31.352 1.00 0.00 N ATOM 870 H LYS A 54 86.084 7.529 26.614 1.00 0.00 H ATOM 871 HA LYS A 54 83.632 7.758 28.328 1.00 0.00 H ATOM 872 1HB LYS A 54 84.091 5.456 27.586 1.00 0.00 H ATOM 873 2HB LYS A 54 85.703 5.558 28.273 1.00 0.00 H ATOM 874 1HG LYS A 54 84.746 5.864 30.522 1.00 0.00 H ATOM 875 2HG LYS A 54 83.115 5.786 29.833 1.00 0.00 H ATOM 876 1HD LYS A 54 83.529 3.498 29.058 1.00 0.00 H ATOM 877 2HD LYS A 54 85.185 3.569 29.684 1.00 0.00 H ATOM 878 1HE LYS A 54 84.293 3.937 31.969 1.00 0.00 H ATOM 879 2HE LYS A 54 82.643 3.827 31.334 1.00 0.00 H ATOM 880 1HZ LYS A 54 83.373 1.753 32.270 1.00 0.00 H ATOM 881 2HZ LYS A 54 83.123 1.579 30.648 1.00 0.00 H ATOM 882 3HZ LYS A 54 84.659 1.682 31.241 1.00 0.00 H ATOM 883 N SER A 55 84.809 8.844 30.191 1.00 0.00 N ATOM 884 CA SER A 55 85.403 9.599 31.301 1.00 0.00 C ATOM 885 C SER A 55 86.571 10.467 30.850 1.00 0.00 C ATOM 886 O SER A 55 87.573 10.590 31.554 1.00 0.00 O ATOM 887 CB SER A 55 85.861 8.670 32.404 1.00 0.00 C ATOM 888 OG SER A 55 84.761 8.006 32.981 1.00 0.00 O ATOM 889 H SER A 55 83.833 8.994 30.006 1.00 0.00 H ATOM 890 HA SER A 55 84.656 10.269 31.698 1.00 0.00 H ATOM 891 1HB SER A 55 86.557 7.944 32.012 1.00 0.00 H ATOM 892 2HB SER A 55 86.388 9.242 33.166 1.00 0.00 H ATOM 893 HG SER A 55 84.344 7.515 32.269 1.00 0.00 H ATOM 894 N VAL A 56 86.424 11.090 29.689 1.00 0.00 N ATOM 895 CA VAL A 56 87.448 11.966 29.146 1.00 0.00 C ATOM 896 C VAL A 56 87.121 13.444 29.444 1.00 0.00 C ATOM 897 O VAL A 56 85.994 13.893 29.223 1.00 0.00 O ATOM 898 CB VAL A 56 87.582 11.757 27.622 1.00 0.00 C ATOM 899 CG1 VAL A 56 88.612 12.719 27.061 1.00 0.00 C ATOM 900 CG2 VAL A 56 87.965 10.295 27.340 1.00 0.00 C ATOM 901 H VAL A 56 85.564 10.968 29.177 1.00 0.00 H ATOM 902 HA VAL A 56 88.385 11.700 29.609 1.00 0.00 H ATOM 903 HB VAL A 56 86.637 11.983 27.142 1.00 0.00 H ATOM 904 1HG1 VAL A 56 88.705 12.570 25.985 1.00 0.00 H ATOM 905 2HG1 VAL A 56 88.302 13.737 27.255 1.00 0.00 H ATOM 906 3HG1 VAL A 56 89.575 12.534 27.534 1.00 0.00 H ATOM 907 1HG2 VAL A 56 88.060 10.144 26.264 1.00 0.00 H ATOM 908 2HG2 VAL A 56 88.914 10.064 27.822 1.00 0.00 H ATOM 909 3HG2 VAL A 56 87.196 9.635 27.729 1.00 0.00 H ATOM 910 N THR A 57 88.122 14.195 29.914 1.00 0.00 N ATOM 911 CA THR A 57 87.945 15.626 30.178 1.00 0.00 C ATOM 912 C THR A 57 88.866 16.478 29.321 1.00 0.00 C ATOM 913 O THR A 57 90.030 16.150 29.151 1.00 0.00 O ATOM 914 CB THR A 57 88.191 15.944 31.670 1.00 0.00 C ATOM 915 OG1 THR A 57 87.269 15.203 32.478 1.00 0.00 O ATOM 916 CG2 THR A 57 88.012 17.433 31.941 1.00 0.00 C ATOM 917 H THR A 57 89.018 13.753 30.078 1.00 0.00 H ATOM 918 HA THR A 57 86.915 15.887 29.953 1.00 0.00 H ATOM 919 HB THR A 57 89.204 15.653 31.939 1.00 0.00 H ATOM 920 HG1 THR A 57 86.371 15.424 32.222 1.00 0.00 H ATOM 921 1HG2 THR A 57 88.189 17.635 32.995 1.00 0.00 H ATOM 922 2HG2 THR A 57 88.711 17.994 31.346 1.00 0.00 H ATOM 923 3HG2 THR A 57 86.997 17.730 31.682 1.00 0.00 H ATOM 924 N PHE A 58 88.310 17.537 28.744 1.00 0.00 N ATOM 925 CA PHE A 58 89.036 18.503 27.939 1.00 0.00 C ATOM 926 C PHE A 58 89.085 19.840 28.667 1.00 0.00 C ATOM 927 O PHE A 58 88.049 20.325 29.099 1.00 0.00 O ATOM 928 CB PHE A 58 88.365 18.663 26.583 1.00 0.00 C ATOM 929 CG PHE A 58 88.404 17.450 25.725 1.00 0.00 C ATOM 930 CD1 PHE A 58 87.444 16.459 25.859 1.00 0.00 C ATOM 931 CD2 PHE A 58 89.393 17.287 24.780 1.00 0.00 C ATOM 932 CE1 PHE A 58 87.483 15.335 25.063 1.00 0.00 C ATOM 933 CE2 PHE A 58 89.431 16.167 23.983 1.00 0.00 C ATOM 934 CZ PHE A 58 88.481 15.194 24.124 1.00 0.00 C ATOM 935 H PHE A 58 87.320 17.671 28.863 1.00 0.00 H ATOM 936 HA PHE A 58 90.040 18.128 27.765 1.00 0.00 H ATOM 937 1HB PHE A 58 87.331 18.934 26.739 1.00 0.00 H ATOM 938 2HB PHE A 58 88.844 19.473 26.038 1.00 0.00 H ATOM 939 HD1 PHE A 58 86.655 16.578 26.606 1.00 0.00 H ATOM 940 HD2 PHE A 58 90.154 18.062 24.667 1.00 0.00 H ATOM 941 HE1 PHE A 58 86.724 14.560 25.177 1.00 0.00 H ATOM 942 HE2 PHE A 58 90.217 16.050 23.241 1.00 0.00 H ATOM 943 HZ PHE A 58 88.517 14.320 23.499 1.00 0.00 H ATOM 944 N LYS A 59 90.265 20.419 28.814 1.00 0.00 N ATOM 945 CA LYS A 59 90.397 21.711 29.477 1.00 0.00 C ATOM 946 C LYS A 59 91.185 22.697 28.633 1.00 0.00 C ATOM 947 O LYS A 59 92.263 22.367 28.163 1.00 0.00 O ATOM 948 CB LYS A 59 91.064 21.536 30.838 1.00 0.00 C ATOM 949 CG LYS A 59 90.306 20.664 31.814 1.00 0.00 C ATOM 950 CD LYS A 59 91.022 20.590 33.147 1.00 0.00 C ATOM 951 CE LYS A 59 90.300 19.669 34.117 1.00 0.00 C ATOM 952 NZ LYS A 59 90.986 19.607 35.438 1.00 0.00 N ATOM 953 H LYS A 59 91.085 19.951 28.484 1.00 0.00 H ATOM 954 HA LYS A 59 89.405 22.119 29.628 1.00 0.00 H ATOM 955 1HB LYS A 59 92.046 21.102 30.703 1.00 0.00 H ATOM 956 2HB LYS A 59 91.197 22.513 31.303 1.00 0.00 H ATOM 957 1HG LYS A 59 89.308 21.070 31.968 1.00 0.00 H ATOM 958 2HG LYS A 59 90.212 19.665 31.401 1.00 0.00 H ATOM 959 1HD LYS A 59 92.037 20.220 32.993 1.00 0.00 H ATOM 960 2HD LYS A 59 91.079 21.588 33.583 1.00 0.00 H ATOM 961 1HE LYS A 59 89.283 20.032 34.262 1.00 0.00 H ATOM 962 2HE LYS A 59 90.257 18.667 33.689 1.00 0.00 H ATOM 963 1HZ LYS A 59 90.478 18.986 36.052 1.00 0.00 H ATOM 964 2HZ LYS A 59 91.927 19.260 35.312 1.00 0.00 H ATOM 965 3HZ LYS A 59 91.019 20.530 35.845 1.00 0.00 H ATOM 966 N ASP A 60 90.710 23.934 28.540 1.00 0.00 N ATOM 967 CA ASP A 60 91.476 24.976 27.863 1.00 0.00 C ATOM 968 C ASP A 60 91.970 24.510 26.505 1.00 0.00 C ATOM 969 O ASP A 60 93.151 24.643 26.198 1.00 0.00 O ATOM 970 CB ASP A 60 92.670 25.409 28.724 1.00 0.00 C ATOM 971 CG ASP A 60 93.305 26.720 28.257 1.00 0.00 C ATOM 972 OD1 ASP A 60 92.622 27.504 27.641 1.00 0.00 O ATOM 973 OD2 ASP A 60 94.465 26.921 28.525 1.00 0.00 O ATOM 974 H ASP A 60 89.762 24.118 28.833 1.00 0.00 H ATOM 975 HA ASP A 60 90.830 25.837 27.712 1.00 0.00 H ATOM 976 1HB ASP A 60 92.344 25.529 29.757 1.00 0.00 H ATOM 977 2HB ASP A 60 93.434 24.632 28.709 1.00 0.00 H ATOM 978 N SER A 61 91.083 23.963 25.690 1.00 0.00 N ATOM 979 CA SER A 61 91.499 23.416 24.407 1.00 0.00 C ATOM 980 C SER A 61 90.695 24.012 23.281 1.00 0.00 C ATOM 981 O SER A 61 89.723 24.719 23.522 1.00 0.00 O ATOM 982 CB SER A 61 91.342 21.901 24.416 1.00 0.00 C ATOM 983 OG SER A 61 89.998 21.531 24.485 1.00 0.00 O ATOM 984 H SER A 61 90.110 23.925 25.961 1.00 0.00 H ATOM 985 HA SER A 61 92.545 23.671 24.243 1.00 0.00 H ATOM 986 1HB SER A 61 91.779 21.480 23.528 1.00 0.00 H ATOM 987 2HB SER A 61 91.879 21.484 25.271 1.00 0.00 H ATOM 988 HG SER A 61 89.585 21.888 23.695 1.00 0.00 H ATOM 989 N VAL A 62 91.213 23.894 22.066 1.00 0.00 N ATOM 990 CA VAL A 62 90.453 24.377 20.931 1.00 0.00 C ATOM 991 C VAL A 62 90.444 23.367 19.807 1.00 0.00 C ATOM 992 O VAL A 62 91.463 22.748 19.511 1.00 0.00 O ATOM 993 CB VAL A 62 91.052 25.708 20.432 1.00 0.00 C ATOM 994 CG1 VAL A 62 92.456 25.484 20.029 1.00 0.00 C ATOM 995 CG2 VAL A 62 90.222 26.273 19.264 1.00 0.00 C ATOM 996 H VAL A 62 92.018 23.289 21.938 1.00 0.00 H ATOM 997 HA VAL A 62 89.440 24.540 21.262 1.00 0.00 H ATOM 998 HB VAL A 62 91.055 26.433 21.246 1.00 0.00 H ATOM 999 1HG1 VAL A 62 92.887 26.420 19.674 1.00 0.00 H ATOM 1000 2HG1 VAL A 62 93.028 25.123 20.884 1.00 0.00 H ATOM 1001 3HG1 VAL A 62 92.477 24.746 19.233 1.00 0.00 H ATOM 1002 1HG2 VAL A 62 90.659 27.211 18.926 1.00 0.00 H ATOM 1003 2HG2 VAL A 62 90.214 25.571 18.446 1.00 0.00 H ATOM 1004 3HG2 VAL A 62 89.209 26.450 19.586 1.00 0.00 H ATOM 1005 N PHE A 63 89.286 23.238 19.184 1.00 0.00 N ATOM 1006 CA PHE A 63 89.072 22.399 18.026 1.00 0.00 C ATOM 1007 C PHE A 63 88.872 23.258 16.794 1.00 0.00 C ATOM 1008 O PHE A 63 87.924 24.016 16.725 1.00 0.00 O ATOM 1009 CB PHE A 63 87.853 21.523 18.283 1.00 0.00 C ATOM 1010 CG PHE A 63 88.031 20.546 19.400 1.00 0.00 C ATOM 1011 CD1 PHE A 63 87.820 20.948 20.716 1.00 0.00 C ATOM 1012 CD2 PHE A 63 88.405 19.234 19.159 1.00 0.00 C ATOM 1013 CE1 PHE A 63 87.978 20.061 21.757 1.00 0.00 C ATOM 1014 CE2 PHE A 63 88.563 18.349 20.199 1.00 0.00 C ATOM 1015 CZ PHE A 63 88.350 18.763 21.495 1.00 0.00 C ATOM 1016 H PHE A 63 88.519 23.811 19.501 1.00 0.00 H ATOM 1017 HA PHE A 63 89.938 21.756 17.889 1.00 0.00 H ATOM 1018 1HB PHE A 63 87.008 22.156 18.515 1.00 0.00 H ATOM 1019 2HB PHE A 63 87.610 20.965 17.389 1.00 0.00 H ATOM 1020 HD1 PHE A 63 87.524 21.981 20.918 1.00 0.00 H ATOM 1021 HD2 PHE A 63 88.574 18.906 18.138 1.00 0.00 H ATOM 1022 HE1 PHE A 63 87.811 20.388 22.785 1.00 0.00 H ATOM 1023 HE2 PHE A 63 88.856 17.318 20.003 1.00 0.00 H ATOM 1024 HZ PHE A 63 88.476 18.067 22.306 1.00 0.00 H ATOM 1025 N LYS A 64 89.737 23.105 15.808 1.00 0.00 N ATOM 1026 CA LYS A 64 89.673 23.887 14.582 1.00 0.00 C ATOM 1027 C LYS A 64 89.439 23.003 13.377 1.00 0.00 C ATOM 1028 O LYS A 64 90.182 22.061 13.159 1.00 0.00 O ATOM 1029 CB LYS A 64 90.949 24.702 14.389 1.00 0.00 C ATOM 1030 CG LYS A 64 91.221 25.731 15.455 1.00 0.00 C ATOM 1031 CD LYS A 64 92.559 26.407 15.223 1.00 0.00 C ATOM 1032 CE LYS A 64 92.880 27.425 16.319 1.00 0.00 C ATOM 1033 NZ LYS A 64 94.259 27.971 16.177 1.00 0.00 N ATOM 1034 H LYS A 64 90.493 22.457 15.927 1.00 0.00 H ATOM 1035 HA LYS A 64 88.817 24.555 14.642 1.00 0.00 H ATOM 1036 1HB LYS A 64 91.804 24.033 14.356 1.00 0.00 H ATOM 1037 2HB LYS A 64 90.904 25.224 13.434 1.00 0.00 H ATOM 1038 1HG LYS A 64 90.437 26.477 15.444 1.00 0.00 H ATOM 1039 2HG LYS A 64 91.226 25.247 16.429 1.00 0.00 H ATOM 1040 1HD LYS A 64 93.350 25.652 15.202 1.00 0.00 H ATOM 1041 2HD LYS A 64 92.545 26.921 14.263 1.00 0.00 H ATOM 1042 1HE LYS A 64 92.167 28.243 16.267 1.00 0.00 H ATOM 1043 2HE LYS A 64 92.786 26.944 17.291 1.00 0.00 H ATOM 1044 1HZ LYS A 64 94.436 28.638 16.915 1.00 0.00 H ATOM 1045 2HZ LYS A 64 94.928 27.217 16.237 1.00 0.00 H ATOM 1046 3HZ LYS A 64 94.349 28.430 15.281 1.00 0.00 H ATOM 1047 N SER A 65 88.349 23.249 12.652 1.00 0.00 N ATOM 1048 CA SER A 65 87.950 22.461 11.489 1.00 0.00 C ATOM 1049 C SER A 65 87.847 20.975 11.782 1.00 0.00 C ATOM 1050 O SER A 65 88.148 20.148 10.921 1.00 0.00 O ATOM 1051 CB SER A 65 88.928 22.655 10.338 1.00 0.00 C ATOM 1052 OG SER A 65 88.969 23.998 9.935 1.00 0.00 O ATOM 1053 H SER A 65 87.736 23.987 12.950 1.00 0.00 H ATOM 1054 HA SER A 65 86.965 22.787 11.177 1.00 0.00 H ATOM 1055 1HB SER A 65 89.921 22.340 10.636 1.00 0.00 H ATOM 1056 2HB SER A 65 88.629 22.029 9.499 1.00 0.00 H ATOM 1057 HG SER A 65 89.271 24.495 10.699 1.00 0.00 H ATOM 1058 N CYS A 66 87.407 20.627 12.983 1.00 0.00 N ATOM 1059 CA CYS A 66 87.269 19.234 13.350 1.00 0.00 C ATOM 1060 C CYS A 66 85.882 18.684 13.043 1.00 0.00 C ATOM 1061 O CYS A 66 84.882 19.395 13.142 1.00 0.00 O ATOM 1062 CB CYS A 66 87.551 19.038 14.834 1.00 0.00 C ATOM 1063 SG CYS A 66 89.265 19.422 15.298 1.00 0.00 S ATOM 1064 H CYS A 66 87.147 21.343 13.645 1.00 0.00 H ATOM 1065 HA CYS A 66 88.006 18.677 12.787 1.00 0.00 H ATOM 1066 1HB CYS A 66 86.887 19.671 15.416 1.00 0.00 H ATOM 1067 2HB CYS A 66 87.343 18.005 15.109 1.00 0.00 H ATOM 1068 HG CYS A 66 89.115 19.186 16.599 1.00 0.00 H ATOM 1069 N THR A 67 85.836 17.408 12.709 1.00 0.00 N ATOM 1070 CA THR A 67 84.592 16.701 12.472 1.00 0.00 C ATOM 1071 C THR A 67 84.317 15.622 13.484 1.00 0.00 C ATOM 1072 O THR A 67 85.179 14.829 13.806 1.00 0.00 O ATOM 1073 CB THR A 67 84.584 16.079 11.058 1.00 0.00 C ATOM 1074 OG1 THR A 67 84.700 17.117 10.075 1.00 0.00 O ATOM 1075 CG2 THR A 67 83.294 15.306 10.825 1.00 0.00 C ATOM 1076 H THR A 67 86.700 16.887 12.713 1.00 0.00 H ATOM 1077 HA THR A 67 83.777 17.426 12.511 1.00 0.00 H ATOM 1078 HB THR A 67 85.433 15.403 10.957 1.00 0.00 H ATOM 1079 HG1 THR A 67 83.986 17.749 10.191 1.00 0.00 H ATOM 1080 1HG2 THR A 67 83.303 14.874 9.825 1.00 0.00 H ATOM 1081 2HG2 THR A 67 83.205 14.510 11.560 1.00 0.00 H ATOM 1082 3HG2 THR A 67 82.454 15.973 10.918 1.00 0.00 H ATOM 1083 N PHE A 68 83.106 15.636 14.003 1.00 0.00 N ATOM 1084 CA PHE A 68 82.624 14.655 14.951 1.00 0.00 C ATOM 1085 C PHE A 68 81.505 13.882 14.275 1.00 0.00 C ATOM 1086 O PHE A 68 80.439 14.433 14.003 1.00 0.00 O ATOM 1087 CB PHE A 68 82.129 15.351 16.221 1.00 0.00 C ATOM 1088 CG PHE A 68 83.191 16.136 16.945 1.00 0.00 C ATOM 1089 CD1 PHE A 68 83.468 17.458 16.578 1.00 0.00 C ATOM 1090 CD2 PHE A 68 83.917 15.572 17.987 1.00 0.00 C ATOM 1091 CE1 PHE A 68 84.442 18.186 17.237 1.00 0.00 C ATOM 1092 CE2 PHE A 68 84.888 16.303 18.647 1.00 0.00 C ATOM 1093 CZ PHE A 68 85.150 17.610 18.269 1.00 0.00 C ATOM 1094 H PHE A 68 82.488 16.390 13.754 1.00 0.00 H ATOM 1095 HA PHE A 68 83.445 14.004 15.248 1.00 0.00 H ATOM 1096 1HB PHE A 68 81.323 16.030 15.974 1.00 0.00 H ATOM 1097 2HB PHE A 68 81.734 14.608 16.900 1.00 0.00 H ATOM 1098 HD1 PHE A 68 82.905 17.914 15.760 1.00 0.00 H ATOM 1099 HD2 PHE A 68 83.715 14.545 18.287 1.00 0.00 H ATOM 1100 HE1 PHE A 68 84.648 19.216 16.941 1.00 0.00 H ATOM 1101 HE2 PHE A 68 85.451 15.849 19.464 1.00 0.00 H ATOM 1102 HZ PHE A 68 85.911 18.178 18.785 1.00 0.00 H ATOM 1103 N ASP A 69 81.773 12.626 13.949 1.00 0.00 N ATOM 1104 CA ASP A 69 80.828 11.810 13.208 1.00 0.00 C ATOM 1105 C ASP A 69 80.676 10.435 13.823 1.00 0.00 C ATOM 1106 O ASP A 69 81.647 9.690 13.901 1.00 0.00 O ATOM 1107 CB ASP A 69 81.266 11.665 11.751 1.00 0.00 C ATOM 1108 CG ASP A 69 80.212 10.949 10.876 1.00 0.00 C ATOM 1109 OD1 ASP A 69 79.269 10.417 11.423 1.00 0.00 O ATOM 1110 OD2 ASP A 69 80.370 10.949 9.676 1.00 0.00 O ATOM 1111 H ASP A 69 82.634 12.209 14.274 1.00 0.00 H ATOM 1112 HA ASP A 69 79.878 12.315 13.204 1.00 0.00 H ATOM 1113 1HB ASP A 69 81.460 12.651 11.329 1.00 0.00 H ATOM 1114 2HB ASP A 69 82.194 11.103 11.712 1.00 0.00 H ATOM 1115 N ASP A 70 79.462 10.122 14.273 1.00 0.00 N ATOM 1116 CA ASP A 70 79.179 8.881 15.003 1.00 0.00 C ATOM 1117 C ASP A 70 79.974 8.800 16.305 1.00 0.00 C ATOM 1118 O ASP A 70 80.510 7.752 16.654 1.00 0.00 O ATOM 1119 CB ASP A 70 79.486 7.652 14.136 1.00 0.00 C ATOM 1120 CG ASP A 70 78.806 6.375 14.637 1.00 0.00 C ATOM 1121 OD1 ASP A 70 77.755 6.475 15.226 1.00 0.00 O ATOM 1122 OD2 ASP A 70 79.348 5.316 14.427 1.00 0.00 O ATOM 1123 H ASP A 70 78.724 10.810 14.138 1.00 0.00 H ATOM 1124 HA ASP A 70 78.132 8.853 15.264 1.00 0.00 H ATOM 1125 1HB ASP A 70 79.158 7.842 13.112 1.00 0.00 H ATOM 1126 2HB ASP A 70 80.554 7.480 14.105 1.00 0.00 H ATOM 1127 N VAL A 71 80.035 9.918 17.020 1.00 0.00 N ATOM 1128 CA VAL A 71 80.770 10.021 18.274 1.00 0.00 C ATOM 1129 C VAL A 71 79.876 9.965 19.511 1.00 0.00 C ATOM 1130 O VAL A 71 78.879 10.670 19.608 1.00 0.00 O ATOM 1131 CB VAL A 71 81.565 11.344 18.299 1.00 0.00 C ATOM 1132 CG1 VAL A 71 82.260 11.516 19.610 1.00 0.00 C ATOM 1133 CG2 VAL A 71 82.557 11.343 17.144 1.00 0.00 C ATOM 1134 H VAL A 71 79.535 10.728 16.685 1.00 0.00 H ATOM 1135 HA VAL A 71 81.459 9.183 18.322 1.00 0.00 H ATOM 1136 HB VAL A 71 80.889 12.174 18.195 1.00 0.00 H ATOM 1137 1HG1 VAL A 71 82.805 12.442 19.605 1.00 0.00 H ATOM 1138 2HG1 VAL A 71 81.530 11.533 20.415 1.00 0.00 H ATOM 1139 3HG1 VAL A 71 82.940 10.700 19.763 1.00 0.00 H ATOM 1140 1HG2 VAL A 71 83.124 12.269 17.148 1.00 0.00 H ATOM 1141 2HG2 VAL A 71 83.242 10.500 17.251 1.00 0.00 H ATOM 1142 3HG2 VAL A 71 82.019 11.254 16.206 1.00 0.00 H ATOM 1143 N THR A 72 80.225 9.060 20.420 1.00 0.00 N ATOM 1144 CA THR A 72 79.482 8.848 21.659 1.00 0.00 C ATOM 1145 C THR A 72 80.304 9.347 22.833 1.00 0.00 C ATOM 1146 O THR A 72 81.498 9.074 22.912 1.00 0.00 O ATOM 1147 CB THR A 72 79.188 7.346 21.862 1.00 0.00 C ATOM 1148 OG1 THR A 72 78.292 6.892 20.837 1.00 0.00 O ATOM 1149 CG2 THR A 72 78.557 7.100 23.223 1.00 0.00 C ATOM 1150 H THR A 72 81.111 8.585 20.294 1.00 0.00 H ATOM 1151 HA THR A 72 78.531 9.378 21.604 1.00 0.00 H ATOM 1152 HB THR A 72 80.117 6.787 21.791 1.00 0.00 H ATOM 1153 HG1 THR A 72 77.471 7.386 20.890 1.00 0.00 H ATOM 1154 1HG2 THR A 72 78.359 6.036 23.345 1.00 0.00 H ATOM 1155 2HG2 THR A 72 79.234 7.431 24.002 1.00 0.00 H ATOM 1156 3HG2 THR A 72 77.623 7.654 23.297 1.00 0.00 H ATOM 1157 N SER A 73 79.664 10.073 23.744 1.00 0.00 N ATOM 1158 CA SER A 73 80.347 10.598 24.920 1.00 0.00 C ATOM 1159 C SER A 73 79.715 10.089 26.208 1.00 0.00 C ATOM 1160 O SER A 73 78.528 10.304 26.460 1.00 0.00 O ATOM 1161 CB SER A 73 80.312 12.111 24.883 1.00 0.00 C ATOM 1162 OG SER A 73 81.033 12.606 23.786 1.00 0.00 O ATOM 1163 H SER A 73 78.680 10.265 23.621 1.00 0.00 H ATOM 1164 HA SER A 73 81.384 10.258 24.904 1.00 0.00 H ATOM 1165 1HB SER A 73 79.277 12.450 24.824 1.00 0.00 H ATOM 1166 2HB SER A 73 80.729 12.503 25.797 1.00 0.00 H ATOM 1167 HG SER A 73 80.551 12.324 23.004 1.00 0.00 H ATOM 1168 N VAL A 74 80.540 9.488 27.054 1.00 0.00 N ATOM 1169 CA VAL A 74 80.114 8.935 28.333 1.00 0.00 C ATOM 1170 C VAL A 74 80.887 9.574 29.470 1.00 0.00 C ATOM 1171 O VAL A 74 82.094 9.402 29.542 1.00 0.00 O ATOM 1172 CB VAL A 74 80.373 7.414 28.362 1.00 0.00 C ATOM 1173 CG1 VAL A 74 79.950 6.845 29.702 1.00 0.00 C ATOM 1174 CG2 VAL A 74 79.629 6.751 27.223 1.00 0.00 C ATOM 1175 H VAL A 74 81.490 9.325 26.767 1.00 0.00 H ATOM 1176 HA VAL A 74 79.045 9.108 28.458 1.00 0.00 H ATOM 1177 HB VAL A 74 81.436 7.223 28.256 1.00 0.00 H ATOM 1178 1HG1 VAL A 74 80.136 5.771 29.715 1.00 0.00 H ATOM 1179 2HG1 VAL A 74 80.524 7.324 30.497 1.00 0.00 H ATOM 1180 3HG1 VAL A 74 78.888 7.030 29.856 1.00 0.00 H ATOM 1181 1HG2 VAL A 74 79.815 5.679 27.245 1.00 0.00 H ATOM 1182 2HG2 VAL A 74 78.560 6.937 27.328 1.00 0.00 H ATOM 1183 3HG2 VAL A 74 79.974 7.159 26.278 1.00 0.00 H ATOM 1184 N ASN A 75 80.194 10.262 30.379 1.00 0.00 N ATOM 1185 CA ASN A 75 80.870 10.931 31.491 1.00 0.00 C ATOM 1186 C ASN A 75 81.963 11.881 31.024 1.00 0.00 C ATOM 1187 O ASN A 75 83.038 11.911 31.615 1.00 0.00 O ATOM 1188 CB ASN A 75 81.445 9.907 32.458 1.00 0.00 C ATOM 1189 CG ASN A 75 81.768 10.483 33.794 1.00 0.00 C ATOM 1190 OD1 ASN A 75 81.059 11.360 34.300 1.00 0.00 O ATOM 1191 ND2 ASN A 75 82.839 10.006 34.389 1.00 0.00 N ATOM 1192 H ASN A 75 79.191 10.341 30.287 1.00 0.00 H ATOM 1193 HA ASN A 75 80.134 11.537 32.024 1.00 0.00 H ATOM 1194 1HB ASN A 75 80.730 9.095 32.591 1.00 0.00 H ATOM 1195 2HB ASN A 75 82.351 9.475 32.041 1.00 0.00 H ATOM 1196 1HD2 ASN A 75 83.108 10.353 35.287 1.00 0.00 H ATOM 1197 2HD2 ASN A 75 83.395 9.288 33.941 1.00 0.00 H ATOM 1198 N THR A 76 81.709 12.659 29.971 1.00 0.00 N ATOM 1199 CA THR A 76 82.749 13.568 29.501 1.00 0.00 C ATOM 1200 C THR A 76 82.380 15.011 29.682 1.00 0.00 C ATOM 1201 O THR A 76 81.209 15.350 29.839 1.00 0.00 O ATOM 1202 CB THR A 76 83.080 13.337 28.031 1.00 0.00 C ATOM 1203 OG1 THR A 76 81.995 13.780 27.229 1.00 0.00 O ATOM 1204 CG2 THR A 76 83.325 11.911 27.781 1.00 0.00 C ATOM 1205 H THR A 76 80.816 12.618 29.502 1.00 0.00 H ATOM 1206 HA THR A 76 83.644 13.415 30.101 1.00 0.00 H ATOM 1207 HB THR A 76 83.967 13.905 27.765 1.00 0.00 H ATOM 1208 HG1 THR A 76 81.203 13.291 27.466 1.00 0.00 H ATOM 1209 1HG2 THR A 76 83.551 11.776 26.763 1.00 0.00 H ATOM 1210 2HG2 THR A 76 84.146 11.579 28.380 1.00 0.00 H ATOM 1211 3HG2 THR A 76 82.451 11.351 28.033 1.00 0.00 H ATOM 1212 N TYR A 77 83.405 15.848 29.760 1.00 0.00 N ATOM 1213 CA TYR A 77 83.178 17.282 29.755 1.00 0.00 C ATOM 1214 C TYR A 77 84.220 18.060 28.986 1.00 0.00 C ATOM 1215 O TYR A 77 85.398 17.732 29.016 1.00 0.00 O ATOM 1216 CB TYR A 77 83.103 17.833 31.185 1.00 0.00 C ATOM 1217 CG TYR A 77 81.914 17.328 31.980 1.00 0.00 C ATOM 1218 CD1 TYR A 77 82.035 16.194 32.779 1.00 0.00 C ATOM 1219 CD2 TYR A 77 80.702 18.002 31.909 1.00 0.00 C ATOM 1220 CE1 TYR A 77 80.948 15.741 33.500 1.00 0.00 C ATOM 1221 CE2 TYR A 77 79.615 17.549 32.629 1.00 0.00 C ATOM 1222 CZ TYR A 77 79.735 16.423 33.424 1.00 0.00 C ATOM 1223 OH TYR A 77 78.652 15.969 34.143 1.00 0.00 O ATOM 1224 H TYR A 77 84.347 15.460 29.719 1.00 0.00 H ATOM 1225 HA TYR A 77 82.220 17.463 29.274 1.00 0.00 H ATOM 1226 1HB TYR A 77 84.011 17.563 31.727 1.00 0.00 H ATOM 1227 2HB TYR A 77 83.050 18.921 31.153 1.00 0.00 H ATOM 1228 HD1 TYR A 77 82.988 15.665 32.835 1.00 0.00 H ATOM 1229 HD2 TYR A 77 80.608 18.890 31.281 1.00 0.00 H ATOM 1230 HE1 TYR A 77 81.042 14.852 34.127 1.00 0.00 H ATOM 1231 HE2 TYR A 77 78.663 18.080 32.571 1.00 0.00 H ATOM 1232 HH TYR A 77 77.904 16.551 33.994 1.00 0.00 H ATOM 1233 N PHE A 78 83.777 19.184 28.454 1.00 0.00 N ATOM 1234 CA PHE A 78 84.617 20.197 27.852 1.00 0.00 C ATOM 1235 C PHE A 78 84.527 21.428 28.715 1.00 0.00 C ATOM 1236 O PHE A 78 83.446 21.965 28.892 1.00 0.00 O ATOM 1237 CB PHE A 78 84.134 20.505 26.447 1.00 0.00 C ATOM 1238 CG PHE A 78 84.221 19.362 25.552 1.00 0.00 C ATOM 1239 CD1 PHE A 78 83.219 18.431 25.543 1.00 0.00 C ATOM 1240 CD2 PHE A 78 85.308 19.203 24.707 1.00 0.00 C ATOM 1241 CE1 PHE A 78 83.283 17.357 24.713 1.00 0.00 C ATOM 1242 CE2 PHE A 78 85.382 18.125 23.865 1.00 0.00 C ATOM 1243 CZ PHE A 78 84.371 17.194 23.864 1.00 0.00 C ATOM 1244 H PHE A 78 82.777 19.318 28.416 1.00 0.00 H ATOM 1245 HA PHE A 78 85.641 19.833 27.790 1.00 0.00 H ATOM 1246 1HB PHE A 78 83.106 20.835 26.492 1.00 0.00 H ATOM 1247 2HB PHE A 78 84.720 21.313 26.028 1.00 0.00 H ATOM 1248 HD1 PHE A 78 82.364 18.559 26.210 1.00 0.00 H ATOM 1249 HD2 PHE A 78 86.107 19.946 24.714 1.00 0.00 H ATOM 1250 HE1 PHE A 78 82.474 16.631 24.725 1.00 0.00 H ATOM 1251 HE2 PHE A 78 86.235 18.002 23.203 1.00 0.00 H ATOM 1252 HZ PHE A 78 84.426 16.335 23.198 1.00 0.00 H ATOM 1253 N LYS A 79 85.638 21.861 29.277 1.00 0.00 N ATOM 1254 CA LYS A 79 85.617 23.030 30.124 1.00 0.00 C ATOM 1255 C LYS A 79 86.520 24.096 29.542 1.00 0.00 C ATOM 1256 O LYS A 79 87.715 23.867 29.372 1.00 0.00 O ATOM 1257 CB LYS A 79 86.052 22.670 31.540 1.00 0.00 C ATOM 1258 CG LYS A 79 85.991 23.820 32.514 1.00 0.00 C ATOM 1259 CD LYS A 79 86.287 23.362 33.926 1.00 0.00 C ATOM 1260 CE LYS A 79 86.174 24.514 34.912 1.00 0.00 C ATOM 1261 NZ LYS A 79 86.444 24.075 36.310 1.00 0.00 N ATOM 1262 H LYS A 79 86.495 21.359 29.136 1.00 0.00 H ATOM 1263 HA LYS A 79 84.608 23.410 30.165 1.00 0.00 H ATOM 1264 1HB LYS A 79 85.417 21.869 31.922 1.00 0.00 H ATOM 1265 2HB LYS A 79 87.075 22.298 31.520 1.00 0.00 H ATOM 1266 1HG LYS A 79 86.716 24.572 32.227 1.00 0.00 H ATOM 1267 2HG LYS A 79 84.997 24.267 32.487 1.00 0.00 H ATOM 1268 1HD LYS A 79 85.582 22.579 34.210 1.00 0.00 H ATOM 1269 2HD LYS A 79 87.298 22.952 33.971 1.00 0.00 H ATOM 1270 1HE LYS A 79 86.888 25.290 34.638 1.00 0.00 H ATOM 1271 2HE LYS A 79 85.168 24.933 34.859 1.00 0.00 H ATOM 1272 1HZ LYS A 79 86.360 24.865 36.934 1.00 0.00 H ATOM 1273 2HZ LYS A 79 85.778 23.364 36.576 1.00 0.00 H ATOM 1274 3HZ LYS A 79 87.380 23.698 36.370 1.00 0.00 H ATOM 1275 N ASN A 80 85.962 25.293 29.351 1.00 0.00 N ATOM 1276 CA ASN A 80 86.679 26.423 28.770 1.00 0.00 C ATOM 1277 C ASN A 80 87.275 26.057 27.423 1.00 0.00 C ATOM 1278 O ASN A 80 88.425 26.382 27.143 1.00 0.00 O ATOM 1279 CB ASN A 80 87.777 26.950 29.689 1.00 0.00 C ATOM 1280 CG ASN A 80 87.251 27.534 30.961 1.00 0.00 C ATOM 1281 OD1 ASN A 80 86.305 28.330 30.949 1.00 0.00 O ATOM 1282 ND2 ASN A 80 87.841 27.158 32.065 1.00 0.00 N ATOM 1283 H ASN A 80 84.985 25.402 29.585 1.00 0.00 H ATOM 1284 HA ASN A 80 85.971 27.235 28.606 1.00 0.00 H ATOM 1285 1HB ASN A 80 88.463 26.150 29.942 1.00 0.00 H ATOM 1286 2HB ASN A 80 88.351 27.716 29.169 1.00 0.00 H ATOM 1287 1HD2 ASN A 80 87.531 27.516 32.946 1.00 0.00 H ATOM 1288 2HD2 ASN A 80 88.603 26.511 32.029 1.00 0.00 H ATOM 1289 N CYS A 81 86.498 25.373 26.587 1.00 0.00 N ATOM 1290 CA CYS A 81 86.981 24.983 25.276 1.00 0.00 C ATOM 1291 C CYS A 81 86.366 25.847 24.195 1.00 0.00 C ATOM 1292 O CYS A 81 85.271 26.367 24.375 1.00 0.00 O ATOM 1293 CB CYS A 81 86.652 23.515 25.012 1.00 0.00 C ATOM 1294 SG CYS A 81 87.442 22.372 26.168 1.00 0.00 S ATOM 1295 H CYS A 81 85.553 25.112 26.851 1.00 0.00 H ATOM 1296 HA CYS A 81 88.060 25.099 25.266 1.00 0.00 H ATOM 1297 1HB CYS A 81 85.574 23.369 25.072 1.00 0.00 H ATOM 1298 2HB CYS A 81 86.963 23.247 24.001 1.00 0.00 H ATOM 1299 HG CYS A 81 86.899 22.887 27.270 1.00 0.00 H ATOM 1300 N THR A 82 87.063 25.991 23.077 1.00 0.00 N ATOM 1301 CA THR A 82 86.485 26.686 21.941 1.00 0.00 C ATOM 1302 C THR A 82 86.460 25.780 20.727 1.00 0.00 C ATOM 1303 O THR A 82 87.384 25.022 20.499 1.00 0.00 O ATOM 1304 CB THR A 82 87.261 27.979 21.609 1.00 0.00 C ATOM 1305 OG1 THR A 82 87.255 28.850 22.747 1.00 0.00 O ATOM 1306 CG2 THR A 82 86.620 28.698 20.418 1.00 0.00 C ATOM 1307 H THR A 82 87.968 25.546 23.005 1.00 0.00 H ATOM 1308 HA THR A 82 85.465 26.954 22.187 1.00 0.00 H ATOM 1309 HB THR A 82 88.290 27.730 21.365 1.00 0.00 H ATOM 1310 HG1 THR A 82 86.348 29.059 22.985 1.00 0.00 H ATOM 1311 1HG2 THR A 82 87.177 29.606 20.195 1.00 0.00 H ATOM 1312 2HG2 THR A 82 86.632 28.056 19.563 1.00 0.00 H ATOM 1313 3HG2 THR A 82 85.587 28.958 20.659 1.00 0.00 H ATOM 1314 N PHE A 83 85.350 25.784 20.027 1.00 0.00 N ATOM 1315 CA PHE A 83 85.213 25.047 18.791 1.00 0.00 C ATOM 1316 C PHE A 83 85.083 26.027 17.653 1.00 0.00 C ATOM 1317 O PHE A 83 84.230 26.899 17.691 1.00 0.00 O ATOM 1318 CB PHE A 83 83.980 24.173 18.874 1.00 0.00 C ATOM 1319 CG PHE A 83 84.069 23.101 19.884 1.00 0.00 C ATOM 1320 CD1 PHE A 83 83.814 23.373 21.216 1.00 0.00 C ATOM 1321 CD2 PHE A 83 84.411 21.810 19.517 1.00 0.00 C ATOM 1322 CE1 PHE A 83 83.898 22.379 22.153 1.00 0.00 C ATOM 1323 CE2 PHE A 83 84.493 20.822 20.451 1.00 0.00 C ATOM 1324 CZ PHE A 83 84.238 21.105 21.763 1.00 0.00 C ATOM 1325 H PHE A 83 84.593 26.381 20.332 1.00 0.00 H ATOM 1326 HA PHE A 83 86.086 24.411 18.648 1.00 0.00 H ATOM 1327 1HB PHE A 83 83.136 24.799 19.111 1.00 0.00 H ATOM 1328 2HB PHE A 83 83.797 23.713 17.911 1.00 0.00 H ATOM 1329 HD1 PHE A 83 83.544 24.389 21.514 1.00 0.00 H ATOM 1330 HD2 PHE A 83 84.613 21.588 18.476 1.00 0.00 H ATOM 1331 HE1 PHE A 83 83.695 22.597 23.203 1.00 0.00 H ATOM 1332 HE2 PHE A 83 84.762 19.808 20.156 1.00 0.00 H ATOM 1333 HZ PHE A 83 84.305 20.329 22.487 1.00 0.00 H ATOM 1334 N ILE A 84 85.919 25.880 16.645 1.00 0.00 N ATOM 1335 CA ILE A 84 85.918 26.767 15.504 1.00 0.00 C ATOM 1336 C ILE A 84 85.705 25.994 14.220 1.00 0.00 C ATOM 1337 O ILE A 84 86.477 25.094 13.921 1.00 0.00 O ATOM 1338 CB ILE A 84 87.246 27.534 15.425 1.00 0.00 C ATOM 1339 CG1 ILE A 84 87.455 28.320 16.714 1.00 0.00 C ATOM 1340 CG2 ILE A 84 87.246 28.444 14.217 1.00 0.00 C ATOM 1341 CD1 ILE A 84 88.793 28.975 16.832 1.00 0.00 C ATOM 1342 H ILE A 84 86.608 25.160 16.691 1.00 0.00 H ATOM 1343 HA ILE A 84 85.113 27.479 15.621 1.00 0.00 H ATOM 1344 HB ILE A 84 88.066 26.828 15.341 1.00 0.00 H ATOM 1345 1HG1 ILE A 84 86.696 29.084 16.780 1.00 0.00 H ATOM 1346 2HG1 ILE A 84 87.332 27.648 17.544 1.00 0.00 H ATOM 1347 1HG2 ILE A 84 88.189 28.985 14.168 1.00 0.00 H ATOM 1348 2HG2 ILE A 84 87.122 27.851 13.315 1.00 0.00 H ATOM 1349 3HG2 ILE A 84 86.422 29.157 14.300 1.00 0.00 H ATOM 1350 1HD1 ILE A 84 88.852 29.510 17.781 1.00 0.00 H ATOM 1351 2HD1 ILE A 84 89.568 28.219 16.793 1.00 0.00 H ATOM 1352 3HD1 ILE A 84 88.929 29.676 16.011 1.00 0.00 H ATOM 1353 N ASP A 85 84.667 26.340 13.475 1.00 0.00 N ATOM 1354 CA ASP A 85 84.350 25.675 12.218 1.00 0.00 C ATOM 1355 C ASP A 85 84.239 24.159 12.357 1.00 0.00 C ATOM 1356 O ASP A 85 84.711 23.430 11.486 1.00 0.00 O ATOM 1357 CB ASP A 85 85.407 25.987 11.145 1.00 0.00 C ATOM 1358 CG ASP A 85 85.469 27.461 10.741 1.00 0.00 C ATOM 1359 OD1 ASP A 85 84.442 28.029 10.472 1.00 0.00 O ATOM 1360 OD2 ASP A 85 86.551 28.002 10.707 1.00 0.00 O ATOM 1361 H ASP A 85 84.065 27.080 13.800 1.00 0.00 H ATOM 1362 HA ASP A 85 83.387 26.040 11.874 1.00 0.00 H ATOM 1363 1HB ASP A 85 86.392 25.696 11.503 1.00 0.00 H ATOM 1364 2HB ASP A 85 85.199 25.399 10.252 1.00 0.00 H ATOM 1365 N THR A 86 83.620 23.666 13.430 1.00 0.00 N ATOM 1366 CA THR A 86 83.528 22.218 13.593 1.00 0.00 C ATOM 1367 C THR A 86 82.151 21.700 13.220 1.00 0.00 C ATOM 1368 O THR A 86 81.188 22.462 13.171 1.00 0.00 O ATOM 1369 CB THR A 86 83.854 21.787 15.042 1.00 0.00 C ATOM 1370 OG1 THR A 86 82.849 22.249 15.905 1.00 0.00 O ATOM 1371 CG2 THR A 86 85.190 22.351 15.484 1.00 0.00 C ATOM 1372 H THR A 86 83.213 24.289 14.112 1.00 0.00 H ATOM 1373 HA THR A 86 84.261 21.760 12.935 1.00 0.00 H ATOM 1374 HB THR A 86 83.892 20.702 15.099 1.00 0.00 H ATOM 1375 HG1 THR A 86 82.010 21.849 15.661 1.00 0.00 H ATOM 1376 1HG2 THR A 86 85.400 22.039 16.497 1.00 0.00 H ATOM 1377 2HG2 THR A 86 85.964 21.994 14.836 1.00 0.00 H ATOM 1378 3HG2 THR A 86 85.156 23.431 15.441 1.00 0.00 H ATOM 1379 N LEU A 87 82.075 20.391 12.980 1.00 0.00 N ATOM 1380 CA LEU A 87 80.827 19.731 12.623 1.00 0.00 C ATOM 1381 C LEU A 87 80.405 18.652 13.617 1.00 0.00 C ATOM 1382 O LEU A 87 81.077 17.641 13.794 1.00 0.00 O ATOM 1383 CB LEU A 87 80.942 19.102 11.228 1.00 0.00 C ATOM 1384 CG LEU A 87 79.725 18.249 10.792 1.00 0.00 C ATOM 1385 CD1 LEU A 87 78.518 19.133 10.672 1.00 0.00 C ATOM 1386 CD2 LEU A 87 80.025 17.560 9.477 1.00 0.00 C ATOM 1387 H LEU A 87 82.926 19.847 13.067 1.00 0.00 H ATOM 1388 HA LEU A 87 80.038 20.481 12.622 1.00 0.00 H ATOM 1389 1HB LEU A 87 81.074 19.899 10.499 1.00 0.00 H ATOM 1390 2HB LEU A 87 81.823 18.468 11.208 1.00 0.00 H ATOM 1391 HG LEU A 87 79.512 17.495 11.548 1.00 0.00 H ATOM 1392 1HD1 LEU A 87 77.681 18.543 10.370 1.00 0.00 H ATOM 1393 2HD1 LEU A 87 78.315 19.588 11.617 1.00 0.00 H ATOM 1394 3HD1 LEU A 87 78.704 19.908 9.930 1.00 0.00 H ATOM 1395 1HD2 LEU A 87 79.166 16.962 9.178 1.00 0.00 H ATOM 1396 2HD2 LEU A 87 80.231 18.308 8.713 1.00 0.00 H ATOM 1397 3HD2 LEU A 87 80.885 16.919 9.589 1.00 0.00 H ATOM 1398 N PHE A 88 79.153 18.722 14.041 1.00 0.00 N ATOM 1399 CA PHE A 88 78.580 17.703 14.908 1.00 0.00 C ATOM 1400 C PHE A 88 77.417 17.007 14.224 1.00 0.00 C ATOM 1401 O PHE A 88 76.349 17.603 14.041 1.00 0.00 O ATOM 1402 CB PHE A 88 78.113 18.319 16.222 1.00 0.00 C ATOM 1403 CG PHE A 88 79.208 18.905 17.035 1.00 0.00 C ATOM 1404 CD1 PHE A 88 79.611 20.215 16.846 1.00 0.00 C ATOM 1405 CD2 PHE A 88 79.836 18.145 17.991 1.00 0.00 C ATOM 1406 CE1 PHE A 88 80.626 20.746 17.606 1.00 0.00 C ATOM 1407 CE2 PHE A 88 80.851 18.667 18.757 1.00 0.00 C ATOM 1408 CZ PHE A 88 81.247 19.970 18.564 1.00 0.00 C ATOM 1409 H PHE A 88 78.618 19.559 13.866 1.00 0.00 H ATOM 1410 HA PHE A 88 79.354 16.983 15.168 1.00 0.00 H ATOM 1411 1HB PHE A 88 77.395 19.094 16.018 1.00 0.00 H ATOM 1412 2HB PHE A 88 77.615 17.559 16.824 1.00 0.00 H ATOM 1413 HD1 PHE A 88 79.115 20.824 16.086 1.00 0.00 H ATOM 1414 HD2 PHE A 88 79.519 17.125 18.135 1.00 0.00 H ATOM 1415 HE1 PHE A 88 80.939 21.777 17.453 1.00 0.00 H ATOM 1416 HE2 PHE A 88 81.343 18.054 19.515 1.00 0.00 H ATOM 1417 HZ PHE A 88 82.040 20.382 19.158 1.00 0.00 H ATOM 1418 N GLU A 89 77.671 15.793 13.751 1.00 0.00 N ATOM 1419 CA GLU A 89 76.669 15.027 13.045 1.00 0.00 C ATOM 1420 C GLU A 89 76.692 13.565 13.464 1.00 0.00 C ATOM 1421 O GLU A 89 77.689 12.882 13.271 1.00 0.00 O ATOM 1422 CB GLU A 89 76.891 15.145 11.533 1.00 0.00 C ATOM 1423 CG GLU A 89 75.793 14.515 10.688 1.00 0.00 C ATOM 1424 CD GLU A 89 75.994 14.715 9.203 1.00 0.00 C ATOM 1425 OE1 GLU A 89 76.943 15.365 8.831 1.00 0.00 O ATOM 1426 OE2 GLU A 89 75.197 14.218 8.443 1.00 0.00 O ATOM 1427 H GLU A 89 78.559 15.357 13.967 1.00 0.00 H ATOM 1428 HA GLU A 89 75.688 15.448 13.268 1.00 0.00 H ATOM 1429 1HB GLU A 89 76.964 16.197 11.258 1.00 0.00 H ATOM 1430 2HB GLU A 89 77.835 14.669 11.266 1.00 0.00 H ATOM 1431 1HG GLU A 89 75.760 13.453 10.892 1.00 0.00 H ATOM 1432 2HG GLU A 89 74.834 14.944 10.978 1.00 0.00 H ATOM 1433 N ASN A 90 75.504 13.059 13.741 1.00 0.00 N ATOM 1434 CA ASN A 90 75.268 11.699 14.201 1.00 0.00 C ATOM 1435 C ASN A 90 75.979 11.486 15.522 1.00 0.00 C ATOM 1436 O ASN A 90 76.604 10.463 15.738 1.00 0.00 O ATOM 1437 CB ASN A 90 75.725 10.641 13.195 1.00 0.00 C ATOM 1438 CG ASN A 90 75.183 10.822 11.788 1.00 0.00 C ATOM 1439 OD1 ASN A 90 73.989 11.062 11.545 1.00 0.00 O ATOM 1440 ND2 ASN A 90 76.083 10.705 10.826 1.00 0.00 N ATOM 1441 H ASN A 90 74.812 13.731 14.043 1.00 0.00 H ATOM 1442 HA ASN A 90 74.201 11.564 14.373 1.00 0.00 H ATOM 1443 1HB ASN A 90 76.799 10.630 13.121 1.00 0.00 H ATOM 1444 2HB ASN A 90 75.414 9.659 13.550 1.00 0.00 H ATOM 1445 1HD2 ASN A 90 75.806 10.811 9.871 1.00 0.00 H ATOM 1446 2HD2 ASN A 90 77.055 10.509 11.047 1.00 0.00 H ATOM 1447 N THR A 91 75.924 12.480 16.393 1.00 0.00 N ATOM 1448 CA THR A 91 76.638 12.382 17.653 1.00 0.00 C ATOM 1449 C THR A 91 75.728 12.426 18.859 1.00 0.00 C ATOM 1450 O THR A 91 74.537 12.693 18.738 1.00 0.00 O ATOM 1451 CB THR A 91 77.674 13.503 17.771 1.00 0.00 C ATOM 1452 OG1 THR A 91 76.996 14.765 17.794 1.00 0.00 O ATOM 1453 CG2 THR A 91 78.651 13.483 16.604 1.00 0.00 C ATOM 1454 H THR A 91 75.348 13.285 16.196 1.00 0.00 H ATOM 1455 HA THR A 91 77.174 11.437 17.667 1.00 0.00 H ATOM 1456 HB THR A 91 78.223 13.371 18.695 1.00 0.00 H ATOM 1457 HG1 THR A 91 76.364 14.774 18.517 1.00 0.00 H ATOM 1458 1HG2 THR A 91 79.370 14.289 16.720 1.00 0.00 H ATOM 1459 2HG2 THR A 91 79.169 12.546 16.581 1.00 0.00 H ATOM 1460 3HG2 THR A 91 78.118 13.612 15.689 1.00 0.00 H ATOM 1461 N ASP A 92 76.258 11.991 19.995 1.00 0.00 N ATOM 1462 CA ASP A 92 75.538 12.059 21.246 1.00 0.00 C ATOM 1463 C ASP A 92 75.879 13.300 22.055 1.00 0.00 C ATOM 1464 O ASP A 92 75.528 13.384 23.232 1.00 0.00 O ATOM 1465 CB ASP A 92 75.825 10.809 22.087 1.00 0.00 C ATOM 1466 CG ASP A 92 75.355 9.495 21.415 1.00 0.00 C ATOM 1467 OD1 ASP A 92 74.281 9.477 20.864 1.00 0.00 O ATOM 1468 OD2 ASP A 92 76.081 8.534 21.465 1.00 0.00 O ATOM 1469 H ASP A 92 77.234 11.731 20.007 1.00 0.00 H ATOM 1470 HA ASP A 92 74.480 12.073 21.020 1.00 0.00 H ATOM 1471 1HB ASP A 92 76.898 10.735 22.276 1.00 0.00 H ATOM 1472 2HB ASP A 92 75.326 10.899 23.054 1.00 0.00 H ATOM 1473 N PHE A 93 76.584 14.254 21.445 1.00 0.00 N ATOM 1474 CA PHE A 93 76.964 15.455 22.171 1.00 0.00 C ATOM 1475 C PHE A 93 75.735 16.263 22.531 1.00 0.00 C ATOM 1476 O PHE A 93 74.781 16.352 21.752 1.00 0.00 O ATOM 1477 CB PHE A 93 77.923 16.342 21.369 1.00 0.00 C ATOM 1478 CG PHE A 93 79.337 15.808 21.285 1.00 0.00 C ATOM 1479 CD1 PHE A 93 79.797 15.295 20.103 1.00 0.00 C ATOM 1480 CD2 PHE A 93 80.204 15.810 22.358 1.00 0.00 C ATOM 1481 CE1 PHE A 93 81.067 14.799 19.976 1.00 0.00 C ATOM 1482 CE2 PHE A 93 81.489 15.310 22.229 1.00 0.00 C ATOM 1483 CZ PHE A 93 81.911 14.807 21.037 1.00 0.00 C ATOM 1484 H PHE A 93 76.869 14.135 20.484 1.00 0.00 H ATOM 1485 HA PHE A 93 77.463 15.163 23.096 1.00 0.00 H ATOM 1486 1HB PHE A 93 77.547 16.459 20.353 1.00 0.00 H ATOM 1487 2HB PHE A 93 77.964 17.325 21.813 1.00 0.00 H ATOM 1488 HD1 PHE A 93 79.135 15.286 19.257 1.00 0.00 H ATOM 1489 HD2 PHE A 93 79.869 16.211 23.314 1.00 0.00 H ATOM 1490 HE1 PHE A 93 81.396 14.401 19.025 1.00 0.00 H ATOM 1491 HE2 PHE A 93 82.155 15.314 23.062 1.00 0.00 H ATOM 1492 HZ PHE A 93 82.920 14.412 20.937 1.00 0.00 H ATOM 1493 N GLU A 94 75.775 16.865 23.713 1.00 0.00 N ATOM 1494 CA GLU A 94 74.704 17.716 24.197 1.00 0.00 C ATOM 1495 C GLU A 94 75.333 18.925 24.896 1.00 0.00 C ATOM 1496 O GLU A 94 76.342 18.775 25.580 1.00 0.00 O ATOM 1497 CB GLU A 94 73.811 16.918 25.149 1.00 0.00 C ATOM 1498 CG GLU A 94 74.494 16.428 26.394 1.00 0.00 C ATOM 1499 CD GLU A 94 73.596 15.539 27.235 1.00 0.00 C ATOM 1500 OE1 GLU A 94 72.460 15.358 26.867 1.00 0.00 O ATOM 1501 OE2 GLU A 94 74.049 15.045 28.241 1.00 0.00 O ATOM 1502 H GLU A 94 76.589 16.734 24.297 1.00 0.00 H ATOM 1503 HA GLU A 94 74.098 18.008 23.346 1.00 0.00 H ATOM 1504 1HB GLU A 94 72.967 17.529 25.458 1.00 0.00 H ATOM 1505 2HB GLU A 94 73.410 16.049 24.626 1.00 0.00 H ATOM 1506 1HG GLU A 94 75.384 15.869 26.108 1.00 0.00 H ATOM 1507 2HG GLU A 94 74.807 17.284 26.978 1.00 0.00 H ATOM 1508 N PRO A 95 74.608 20.050 25.003 1.00 0.00 N ATOM 1509 CA PRO A 95 74.946 21.261 25.764 1.00 0.00 C ATOM 1510 C PRO A 95 75.342 21.023 27.220 1.00 0.00 C ATOM 1511 O PRO A 95 76.253 21.677 27.725 1.00 0.00 O ATOM 1512 CB PRO A 95 73.635 22.053 25.678 1.00 0.00 C ATOM 1513 CG PRO A 95 73.110 21.688 24.300 1.00 0.00 C ATOM 1514 CD PRO A 95 73.424 20.238 24.125 1.00 0.00 C ATOM 1515 HA PRO A 95 75.772 21.778 25.254 1.00 0.00 H ATOM 1516 1HB PRO A 95 72.962 21.759 26.495 1.00 0.00 H ATOM 1517 2HB PRO A 95 73.835 23.128 25.798 1.00 0.00 H ATOM 1518 1HG PRO A 95 72.030 21.887 24.240 1.00 0.00 H ATOM 1519 2HG PRO A 95 73.591 22.311 23.532 1.00 0.00 H ATOM 1520 1HD PRO A 95 72.577 19.631 24.473 1.00 0.00 H ATOM 1521 2HD PRO A 95 73.633 20.048 23.063 1.00 0.00 H ATOM 1522 N TYR A 96 74.786 19.987 27.837 1.00 0.00 N ATOM 1523 CA TYR A 96 75.110 19.640 29.221 1.00 0.00 C ATOM 1524 C TYR A 96 76.580 19.298 29.455 1.00 0.00 C ATOM 1525 O TYR A 96 77.102 19.492 30.554 1.00 0.00 O ATOM 1526 CB TYR A 96 74.264 18.470 29.707 1.00 0.00 C ATOM 1527 CG TYR A 96 74.423 18.211 31.181 1.00 0.00 C ATOM 1528 CD1 TYR A 96 73.810 19.035 32.110 1.00 0.00 C ATOM 1529 CD2 TYR A 96 75.192 17.134 31.602 1.00 0.00 C ATOM 1530 CE1 TYR A 96 73.967 18.783 33.462 1.00 0.00 C ATOM 1531 CE2 TYR A 96 75.348 16.883 32.949 1.00 0.00 C ATOM 1532 CZ TYR A 96 74.740 17.702 33.878 1.00 0.00 C ATOM 1533 OH TYR A 96 74.894 17.453 35.222 1.00 0.00 O ATOM 1534 H TYR A 96 74.042 19.489 27.371 1.00 0.00 H ATOM 1535 HA TYR A 96 74.896 20.509 29.842 1.00 0.00 H ATOM 1536 1HB TYR A 96 73.212 18.665 29.498 1.00 0.00 H ATOM 1537 2HB TYR A 96 74.535 17.574 29.170 1.00 0.00 H ATOM 1538 HD1 TYR A 96 73.206 19.881 31.778 1.00 0.00 H ATOM 1539 HD2 TYR A 96 75.675 16.488 30.865 1.00 0.00 H ATOM 1540 HE1 TYR A 96 73.486 19.430 34.195 1.00 0.00 H ATOM 1541 HE2 TYR A 96 75.954 16.037 33.277 1.00 0.00 H ATOM 1542 HH TYR A 96 75.426 16.662 35.341 1.00 0.00 H ATOM 1543 N LYS A 97 77.256 18.826 28.411 1.00 0.00 N ATOM 1544 CA LYS A 97 78.634 18.371 28.528 1.00 0.00 C ATOM 1545 C LYS A 97 79.649 19.472 28.251 1.00 0.00 C ATOM 1546 O LYS A 97 80.849 19.222 28.308 1.00 0.00 O ATOM 1547 CB LYS A 97 78.874 17.206 27.573 1.00 0.00 C ATOM 1548 CG LYS A 97 78.011 15.988 27.879 1.00 0.00 C ATOM 1549 CD LYS A 97 78.368 14.806 26.995 1.00 0.00 C ATOM 1550 CE LYS A 97 77.288 13.725 27.056 1.00 0.00 C ATOM 1551 NZ LYS A 97 76.967 13.331 28.449 1.00 0.00 N ATOM 1552 H LYS A 97 76.780 18.699 27.529 1.00 0.00 H ATOM 1553 HA LYS A 97 78.806 18.060 29.557 1.00 0.00 H ATOM 1554 1HB LYS A 97 78.669 17.526 26.548 1.00 0.00 H ATOM 1555 2HB LYS A 97 79.923 16.907 27.619 1.00 0.00 H ATOM 1556 1HG LYS A 97 78.147 15.699 28.924 1.00 0.00 H ATOM 1557 2HG LYS A 97 76.963 16.238 27.724 1.00 0.00 H ATOM 1558 1HD LYS A 97 78.478 15.144 25.961 1.00 0.00 H ATOM 1559 2HD LYS A 97 79.316 14.380 27.323 1.00 0.00 H ATOM 1560 1HE LYS A 97 76.384 14.096 26.580 1.00 0.00 H ATOM 1561 2HE LYS A 97 77.632 12.844 26.512 1.00 0.00 H ATOM 1562 1HZ LYS A 97 76.252 12.617 28.441 1.00 0.00 H ATOM 1563 2HZ LYS A 97 77.800 12.970 28.898 1.00 0.00 H ATOM 1564 3HZ LYS A 97 76.633 14.137 28.959 1.00 0.00 H ATOM 1565 N PHE A 98 79.180 20.692 28.035 1.00 0.00 N ATOM 1566 CA PHE A 98 80.072 21.794 27.716 1.00 0.00 C ATOM 1567 C PHE A 98 79.933 22.888 28.764 1.00 0.00 C ATOM 1568 O PHE A 98 78.862 23.470 28.948 1.00 0.00 O ATOM 1569 CB PHE A 98 79.767 22.359 26.333 1.00 0.00 C ATOM 1570 CG PHE A 98 79.908 21.346 25.246 1.00 0.00 C ATOM 1571 CD1 PHE A 98 78.862 20.508 24.957 1.00 0.00 C ATOM 1572 CD2 PHE A 98 81.078 21.222 24.512 1.00 0.00 C ATOM 1573 CE1 PHE A 98 78.963 19.565 23.960 1.00 0.00 C ATOM 1574 CE2 PHE A 98 81.182 20.276 23.510 1.00 0.00 C ATOM 1575 CZ PHE A 98 80.128 19.451 23.236 1.00 0.00 C ATOM 1576 H PHE A 98 78.182 20.844 27.997 1.00 0.00 H ATOM 1577 HA PHE A 98 81.098 21.427 27.701 1.00 0.00 H ATOM 1578 1HB PHE A 98 78.749 22.749 26.316 1.00 0.00 H ATOM 1579 2HB PHE A 98 80.429 23.180 26.123 1.00 0.00 H ATOM 1580 HD1 PHE A 98 77.947 20.603 25.528 1.00 0.00 H ATOM 1581 HD2 PHE A 98 81.919 21.881 24.731 1.00 0.00 H ATOM 1582 HE1 PHE A 98 78.121 18.912 23.748 1.00 0.00 H ATOM 1583 HE2 PHE A 98 82.090 20.183 22.942 1.00 0.00 H ATOM 1584 HZ PHE A 98 80.213 18.710 22.452 1.00 0.00 H ATOM 1585 N ILE A 99 81.016 23.092 29.509 1.00 0.00 N ATOM 1586 CA ILE A 99 81.088 24.029 30.615 1.00 0.00 C ATOM 1587 C ILE A 99 81.872 25.277 30.255 1.00 0.00 C ATOM 1588 O ILE A 99 83.038 25.185 29.896 1.00 0.00 O ATOM 1589 CB ILE A 99 81.736 23.325 31.821 1.00 0.00 C ATOM 1590 CG1 ILE A 99 80.883 22.118 32.231 1.00 0.00 C ATOM 1591 CG2 ILE A 99 81.897 24.300 32.975 1.00 0.00 C ATOM 1592 CD1 ILE A 99 81.545 21.226 33.254 1.00 0.00 C ATOM 1593 H ILE A 99 81.852 22.591 29.274 1.00 0.00 H ATOM 1594 HA ILE A 99 80.076 24.326 30.886 1.00 0.00 H ATOM 1595 HB ILE A 99 82.717 22.946 31.536 1.00 0.00 H ATOM 1596 1HG1 ILE A 99 79.940 22.478 32.638 1.00 0.00 H ATOM 1597 2HG1 ILE A 99 80.663 21.524 31.343 1.00 0.00 H ATOM 1598 1HG2 ILE A 99 82.354 23.790 33.821 1.00 0.00 H ATOM 1599 2HG2 ILE A 99 82.531 25.130 32.663 1.00 0.00 H ATOM 1600 3HG2 ILE A 99 80.919 24.682 33.268 1.00 0.00 H ATOM 1601 1HD1 ILE A 99 80.883 20.394 33.494 1.00 0.00 H ATOM 1602 2HD1 ILE A 99 82.482 20.841 32.847 1.00 0.00 H ATOM 1603 3HD1 ILE A 99 81.750 21.798 34.157 1.00 0.00 H ATOM 1604 N ASP A 100 81.216 26.431 30.296 1.00 0.00 N ATOM 1605 CA ASP A 100 81.861 27.707 29.975 1.00 0.00 C ATOM 1606 C ASP A 100 82.623 27.669 28.642 1.00 0.00 C ATOM 1607 O ASP A 100 83.704 28.249 28.527 1.00 0.00 O ATOM 1608 CB ASP A 100 82.825 28.112 31.096 1.00 0.00 C ATOM 1609 CG ASP A 100 82.118 28.333 32.440 1.00 0.00 C ATOM 1610 OD1 ASP A 100 80.918 28.484 32.441 1.00 0.00 O ATOM 1611 OD2 ASP A 100 82.787 28.348 33.446 1.00 0.00 O ATOM 1612 H ASP A 100 80.252 26.433 30.596 1.00 0.00 H ATOM 1613 HA ASP A 100 81.086 28.469 29.882 1.00 0.00 H ATOM 1614 1HB ASP A 100 83.584 27.341 31.225 1.00 0.00 H ATOM 1615 2HB ASP A 100 83.341 29.032 30.817 1.00 0.00 H ATOM 1616 N SER A 101 82.054 26.997 27.643 1.00 0.00 N ATOM 1617 CA SER A 101 82.697 26.827 26.344 1.00 0.00 C ATOM 1618 C SER A 101 81.936 27.577 25.263 1.00 0.00 C ATOM 1619 O SER A 101 80.755 27.889 25.424 1.00 0.00 O ATOM 1620 CB SER A 101 82.779 25.350 26.005 1.00 0.00 C ATOM 1621 OG SER A 101 83.601 24.675 26.926 1.00 0.00 O ATOM 1622 H SER A 101 81.139 26.594 27.786 1.00 0.00 H ATOM 1623 HA SER A 101 83.705 27.238 26.400 1.00 0.00 H ATOM 1624 1HB SER A 101 81.790 24.926 26.017 1.00 0.00 H ATOM 1625 2HB SER A 101 83.173 25.221 25.003 1.00 0.00 H ATOM 1626 HG SER A 101 83.152 24.729 27.773 1.00 0.00 H ATOM 1627 N GLU A 102 82.615 27.850 24.148 1.00 0.00 N ATOM 1628 CA GLU A 102 82.024 28.604 23.053 1.00 0.00 C ATOM 1629 C GLU A 102 82.198 27.932 21.701 1.00 0.00 C ATOM 1630 O GLU A 102 83.157 27.199 21.482 1.00 0.00 O ATOM 1631 CB GLU A 102 82.630 30.011 22.994 1.00 0.00 C ATOM 1632 CG GLU A 102 82.344 30.875 24.221 1.00 0.00 C ATOM 1633 CD GLU A 102 82.884 32.274 24.102 1.00 0.00 C ATOM 1634 OE1 GLU A 102 83.475 32.581 23.097 1.00 0.00 O ATOM 1635 OE2 GLU A 102 82.704 33.038 25.022 1.00 0.00 O ATOM 1636 H GLU A 102 83.549 27.476 24.052 1.00 0.00 H ATOM 1637 HA GLU A 102 80.953 28.687 23.233 1.00 0.00 H ATOM 1638 1HB GLU A 102 83.713 29.935 22.882 1.00 0.00 H ATOM 1639 2HB GLU A 102 82.245 30.535 22.118 1.00 0.00 H ATOM 1640 1HG GLU A 102 81.266 30.928 24.368 1.00 0.00 H ATOM 1641 2HG GLU A 102 82.780 30.401 25.097 1.00 0.00 H ATOM 1642 N PHE A 103 81.239 28.175 20.816 1.00 0.00 N ATOM 1643 CA PHE A 103 81.305 27.694 19.447 1.00 0.00 C ATOM 1644 C PHE A 103 81.336 28.876 18.487 1.00 0.00 C ATOM 1645 O PHE A 103 80.521 29.794 18.589 1.00 0.00 O ATOM 1646 CB PHE A 103 80.103 26.804 19.165 1.00 0.00 C ATOM 1647 CG PHE A 103 80.059 25.563 19.999 1.00 0.00 C ATOM 1648 CD1 PHE A 103 79.517 25.604 21.275 1.00 0.00 C ATOM 1649 CD2 PHE A 103 80.546 24.347 19.548 1.00 0.00 C ATOM 1650 CE1 PHE A 103 79.469 24.468 22.060 1.00 0.00 C ATOM 1651 CE2 PHE A 103 80.494 23.225 20.329 1.00 0.00 C ATOM 1652 CZ PHE A 103 79.958 23.287 21.579 1.00 0.00 C ATOM 1653 H PHE A 103 80.457 28.751 21.093 1.00 0.00 H ATOM 1654 HA PHE A 103 82.220 27.113 19.319 1.00 0.00 H ATOM 1655 1HB PHE A 103 79.194 27.366 19.343 1.00 0.00 H ATOM 1656 2HB PHE A 103 80.109 26.510 18.120 1.00 0.00 H ATOM 1657 HD1 PHE A 103 79.126 26.547 21.657 1.00 0.00 H ATOM 1658 HD2 PHE A 103 80.971 24.293 18.560 1.00 0.00 H ATOM 1659 HE1 PHE A 103 79.041 24.515 23.061 1.00 0.00 H ATOM 1660 HE2 PHE A 103 80.880 22.286 19.955 1.00 0.00 H ATOM 1661 HZ PHE A 103 79.922 22.407 22.186 1.00 0.00 H ATOM 1662 N GLN A 104 82.226 28.803 17.502 1.00 0.00 N ATOM 1663 CA GLN A 104 82.367 29.828 16.481 1.00 0.00 C ATOM 1664 C GLN A 104 82.244 29.247 15.083 1.00 0.00 C ATOM 1665 O GLN A 104 83.074 28.437 14.693 1.00 0.00 O ATOM 1666 CB GLN A 104 83.714 30.539 16.635 1.00 0.00 C ATOM 1667 CG GLN A 104 83.904 31.275 17.956 1.00 0.00 C ATOM 1668 CD GLN A 104 85.200 32.054 17.998 1.00 0.00 C ATOM 1669 OE1 GLN A 104 86.285 31.492 17.830 1.00 0.00 O ATOM 1670 NE2 GLN A 104 85.104 33.357 18.224 1.00 0.00 N ATOM 1671 H GLN A 104 82.876 28.040 17.501 1.00 0.00 H ATOM 1672 HA GLN A 104 81.572 30.561 16.611 1.00 0.00 H ATOM 1673 1HB GLN A 104 84.515 29.812 16.544 1.00 0.00 H ATOM 1674 2HB GLN A 104 83.834 31.266 15.831 1.00 0.00 H ATOM 1675 1HG GLN A 104 83.085 31.970 18.094 1.00 0.00 H ATOM 1676 2HG GLN A 104 83.914 30.550 18.769 1.00 0.00 H ATOM 1677 1HE2 GLN A 104 85.930 33.921 18.262 1.00 0.00 H ATOM 1678 2HE2 GLN A 104 84.207 33.781 18.356 1.00 0.00 H ATOM 1679 N ASN A 105 81.192 29.623 14.363 1.00 0.00 N ATOM 1680 CA ASN A 105 80.935 29.141 12.998 1.00 0.00 C ATOM 1681 C ASN A 105 80.840 27.618 12.898 1.00 0.00 C ATOM 1682 O ASN A 105 81.187 27.037 11.871 1.00 0.00 O ATOM 1683 CB ASN A 105 82.001 29.652 12.049 1.00 0.00 C ATOM 1684 CG ASN A 105 82.085 31.156 12.047 1.00 0.00 C ATOM 1685 OD1 ASN A 105 81.062 31.847 11.994 1.00 0.00 O ATOM 1686 ND2 ASN A 105 83.286 31.675 12.106 1.00 0.00 N ATOM 1687 H ASN A 105 80.519 30.247 14.783 1.00 0.00 H ATOM 1688 HA ASN A 105 79.959 29.508 12.681 1.00 0.00 H ATOM 1689 1HB ASN A 105 82.967 29.249 12.325 1.00 0.00 H ATOM 1690 2HB ASN A 105 81.785 29.307 11.039 1.00 0.00 H ATOM 1691 1HD2 ASN A 105 83.402 32.669 12.108 1.00 0.00 H ATOM 1692 2HD2 ASN A 105 84.087 31.078 12.148 1.00 0.00 H ATOM 1693 N CYS A 106 80.346 26.985 13.951 1.00 0.00 N ATOM 1694 CA CYS A 106 80.160 25.544 13.975 1.00 0.00 C ATOM 1695 C CYS A 106 78.763 25.181 13.507 1.00 0.00 C ATOM 1696 O CYS A 106 77.846 26.000 13.568 1.00 0.00 O ATOM 1697 CB CYS A 106 80.387 25.006 15.376 1.00 0.00 C ATOM 1698 SG CYS A 106 82.038 25.282 15.954 1.00 0.00 S ATOM 1699 H CYS A 106 80.062 27.524 14.757 1.00 0.00 H ATOM 1700 HA CYS A 106 80.879 25.090 13.295 1.00 0.00 H ATOM 1701 1HB CYS A 106 79.698 25.473 16.068 1.00 0.00 H ATOM 1702 2HB CYS A 106 80.184 23.933 15.393 1.00 0.00 H ATOM 1703 HG CYS A 106 82.641 24.556 15.011 1.00 0.00 H ATOM 1704 N SER A 107 78.548 23.897 13.232 1.00 0.00 N ATOM 1705 CA SER A 107 77.210 23.474 12.859 1.00 0.00 C ATOM 1706 C SER A 107 76.877 22.106 13.440 1.00 0.00 C ATOM 1707 O SER A 107 77.711 21.210 13.448 1.00 0.00 O ATOM 1708 CB SER A 107 77.059 23.426 11.350 1.00 0.00 C ATOM 1709 OG SER A 107 75.740 23.066 10.980 1.00 0.00 O ATOM 1710 H SER A 107 79.322 23.243 13.239 1.00 0.00 H ATOM 1711 HA SER A 107 76.521 24.210 13.227 1.00 0.00 H ATOM 1712 1HB SER A 107 77.303 24.401 10.928 1.00 0.00 H ATOM 1713 2HB SER A 107 77.766 22.704 10.942 1.00 0.00 H ATOM 1714 HG SER A 107 75.203 23.870 11.031 1.00 0.00 H ATOM 1715 N PHE A 108 75.666 21.998 13.959 1.00 0.00 N ATOM 1716 CA PHE A 108 75.075 20.796 14.516 1.00 0.00 C ATOM 1717 C PHE A 108 74.022 20.306 13.546 1.00 0.00 C ATOM 1718 O PHE A 108 72.972 20.938 13.413 1.00 0.00 O ATOM 1719 CB PHE A 108 74.470 21.119 15.884 1.00 0.00 C ATOM 1720 CG PHE A 108 75.474 21.443 16.954 1.00 0.00 C ATOM 1721 CD1 PHE A 108 76.131 22.679 16.971 1.00 0.00 C ATOM 1722 CD2 PHE A 108 75.769 20.528 17.941 1.00 0.00 C ATOM 1723 CE1 PHE A 108 77.049 22.970 17.952 1.00 0.00 C ATOM 1724 CE2 PHE A 108 76.685 20.819 18.924 1.00 0.00 C ATOM 1725 CZ PHE A 108 77.324 22.039 18.927 1.00 0.00 C ATOM 1726 H PHE A 108 75.085 22.812 13.924 1.00 0.00 H ATOM 1727 HA PHE A 108 75.848 20.048 14.657 1.00 0.00 H ATOM 1728 1HB PHE A 108 73.804 21.961 15.791 1.00 0.00 H ATOM 1729 2HB PHE A 108 73.881 20.274 16.228 1.00 0.00 H ATOM 1730 HD1 PHE A 108 75.908 23.414 16.196 1.00 0.00 H ATOM 1731 HD2 PHE A 108 75.268 19.572 17.937 1.00 0.00 H ATOM 1732 HE1 PHE A 108 77.555 23.936 17.956 1.00 0.00 H ATOM 1733 HE2 PHE A 108 76.908 20.084 19.698 1.00 0.00 H ATOM 1734 HZ PHE A 108 78.038 22.257 19.695 1.00 0.00 H ATOM 1735 N LEU A 109 74.228 19.123 12.958 1.00 0.00 N ATOM 1736 CA LEU A 109 73.283 18.647 11.958 1.00 0.00 C ATOM 1737 C LEU A 109 72.434 17.515 12.481 1.00 0.00 C ATOM 1738 O LEU A 109 71.284 17.349 12.071 1.00 0.00 O ATOM 1739 CB LEU A 109 73.998 18.178 10.693 1.00 0.00 C ATOM 1740 CG LEU A 109 74.832 19.235 9.976 1.00 0.00 C ATOM 1741 CD1 LEU A 109 75.486 18.601 8.754 1.00 0.00 C ATOM 1742 CD2 LEU A 109 73.942 20.396 9.588 1.00 0.00 C ATOM 1743 H LEU A 109 75.073 18.608 13.154 1.00 0.00 H ATOM 1744 HA LEU A 109 72.597 19.457 11.714 1.00 0.00 H ATOM 1745 1HB LEU A 109 74.659 17.356 10.956 1.00 0.00 H ATOM 1746 2HB LEU A 109 73.254 17.808 9.990 1.00 0.00 H ATOM 1747 HG LEU A 109 75.624 19.591 10.637 1.00 0.00 H ATOM 1748 1HD1 LEU A 109 76.085 19.348 8.234 1.00 0.00 H ATOM 1749 2HD1 LEU A 109 76.125 17.784 9.066 1.00 0.00 H ATOM 1750 3HD1 LEU A 109 74.716 18.223 8.084 1.00 0.00 H ATOM 1751 1HD2 LEU A 109 74.535 21.154 9.075 1.00 0.00 H ATOM 1752 2HD2 LEU A 109 73.152 20.045 8.924 1.00 0.00 H ATOM 1753 3HD2 LEU A 109 73.496 20.830 10.484 1.00 0.00 H ATOM 1754 N HIS A 110 72.996 16.729 13.381 1.00 0.00 N ATOM 1755 CA HIS A 110 72.274 15.596 13.927 1.00 0.00 C ATOM 1756 C HIS A 110 72.859 15.247 15.279 1.00 0.00 C ATOM 1757 O HIS A 110 73.910 14.612 15.363 1.00 0.00 O ATOM 1758 CB HIS A 110 72.357 14.391 12.982 1.00 0.00 C ATOM 1759 CG HIS A 110 71.560 13.192 13.423 1.00 0.00 C ATOM 1760 ND1 HIS A 110 71.784 11.929 12.911 1.00 0.00 N ATOM 1761 CD2 HIS A 110 70.548 13.057 14.317 1.00 0.00 C ATOM 1762 CE1 HIS A 110 70.951 11.073 13.468 1.00 0.00 C ATOM 1763 NE2 HIS A 110 70.191 11.728 14.324 1.00 0.00 N ATOM 1764 H HIS A 110 73.953 16.918 13.684 1.00 0.00 H ATOM 1765 HA HIS A 110 71.223 15.851 14.055 1.00 0.00 H ATOM 1766 1HB HIS A 110 72.002 14.679 11.993 1.00 0.00 H ATOM 1767 2HB HIS A 110 73.347 14.092 12.881 1.00 0.00 H ATOM 1768 HD1 HIS A 110 72.519 11.668 12.277 1.00 0.00 H ATOM 1769 HD2 HIS A 110 70.027 13.761 14.964 1.00 0.00 H ATOM 1770 HE1 HIS A 110 70.974 10.020 13.194 1.00 0.00 H ATOM 1771 N ASN A 111 72.010 15.355 16.295 1.00 0.00 N ATOM 1772 CA ASN A 111 72.395 15.152 17.685 1.00 0.00 C ATOM 1773 C ASN A 111 71.318 14.436 18.483 1.00 0.00 C ATOM 1774 O ASN A 111 70.162 14.847 18.492 1.00 0.00 O ATOM 1775 CB ASN A 111 72.743 16.488 18.342 1.00 0.00 C ATOM 1776 CG ASN A 111 74.097 17.008 17.932 1.00 0.00 C ATOM 1777 OD1 ASN A 111 74.251 17.599 16.858 1.00 0.00 O ATOM 1778 ND2 ASN A 111 75.084 16.797 18.768 1.00 0.00 N ATOM 1779 H ASN A 111 71.084 15.713 16.109 1.00 0.00 H ATOM 1780 HA ASN A 111 73.274 14.527 17.698 1.00 0.00 H ATOM 1781 1HB ASN A 111 71.989 17.232 18.077 1.00 0.00 H ATOM 1782 2HB ASN A 111 72.726 16.377 19.427 1.00 0.00 H ATOM 1783 1HD2 ASN A 111 76.006 17.120 18.547 1.00 0.00 H ATOM 1784 2HD2 ASN A 111 74.920 16.310 19.634 1.00 0.00 H ATOM 1785 N LYS A 112 71.786 13.762 19.538 1.00 0.00 N ATOM 1786 CA LYS A 112 70.892 13.165 20.537 1.00 0.00 C ATOM 1787 C LYS A 112 69.957 14.214 21.139 1.00 0.00 C ATOM 1788 O LYS A 112 68.797 13.932 21.443 1.00 0.00 O ATOM 1789 CB LYS A 112 71.696 12.489 21.645 1.00 0.00 C ATOM 1790 CG LYS A 112 70.869 11.827 22.728 1.00 0.00 C ATOM 1791 CD LYS A 112 71.765 11.131 23.745 1.00 0.00 C ATOM 1792 CE LYS A 112 70.952 10.480 24.855 1.00 0.00 C ATOM 1793 NZ LYS A 112 71.826 9.816 25.863 1.00 0.00 N ATOM 1794 H LYS A 112 72.736 13.417 19.468 1.00 0.00 H ATOM 1795 HA LYS A 112 70.278 12.409 20.047 1.00 0.00 H ATOM 1796 1HB LYS A 112 72.333 11.735 21.217 1.00 0.00 H ATOM 1797 2HB LYS A 112 72.340 13.228 22.130 1.00 0.00 H ATOM 1798 1HG LYS A 112 70.265 12.580 23.236 1.00 0.00 H ATOM 1799 2HG LYS A 112 70.200 11.095 22.277 1.00 0.00 H ATOM 1800 1HD LYS A 112 72.358 10.363 23.242 1.00 0.00 H ATOM 1801 2HD LYS A 112 72.446 11.860 24.188 1.00 0.00 H ATOM 1802 1HE LYS A 112 70.349 11.240 25.350 1.00 0.00 H ATOM 1803 2HE LYS A 112 70.284 9.737 24.421 1.00 0.00 H ATOM 1804 1HZ LYS A 112 71.253 9.396 26.582 1.00 0.00 H ATOM 1805 2HZ LYS A 112 72.378 9.101 25.413 1.00 0.00 H ATOM 1806 3HZ LYS A 112 72.440 10.502 26.281 1.00 0.00 H ATOM 1807 N THR A 113 70.484 15.428 21.303 1.00 0.00 N ATOM 1808 CA THR A 113 69.782 16.556 21.895 1.00 0.00 C ATOM 1809 C THR A 113 68.675 17.072 20.991 1.00 0.00 C ATOM 1810 O THR A 113 67.708 17.671 21.463 1.00 0.00 O ATOM 1811 CB THR A 113 70.749 17.707 22.212 1.00 0.00 C ATOM 1812 OG1 THR A 113 71.702 17.273 23.169 1.00 0.00 O ATOM 1813 CG2 THR A 113 69.993 18.894 22.758 1.00 0.00 C ATOM 1814 H THR A 113 71.437 15.574 21.001 1.00 0.00 H ATOM 1815 HA THR A 113 69.305 16.220 22.815 1.00 0.00 H ATOM 1816 HB THR A 113 71.272 17.998 21.301 1.00 0.00 H ATOM 1817 HG1 THR A 113 72.193 16.526 22.816 1.00 0.00 H ATOM 1818 1HG2 THR A 113 70.692 19.700 22.978 1.00 0.00 H ATOM 1819 2HG2 THR A 113 69.267 19.233 22.018 1.00 0.00 H ATOM 1820 3HG2 THR A 113 69.474 18.606 23.670 1.00 0.00 H ATOM 1821 N GLY A 114 68.886 16.961 19.683 1.00 0.00 N ATOM 1822 CA GLY A 114 67.991 17.549 18.708 1.00 0.00 C ATOM 1823 C GLY A 114 68.501 18.898 18.246 1.00 0.00 C ATOM 1824 O GLY A 114 67.762 19.668 17.635 1.00 0.00 O ATOM 1825 H GLY A 114 69.583 16.314 19.357 1.00 0.00 H ATOM 1826 1HA GLY A 114 67.894 16.879 17.852 1.00 0.00 H ATOM 1827 2HA GLY A 114 66.999 17.659 19.142 1.00 0.00 H ATOM 1828 N CYS A 115 69.763 19.190 18.550 1.00 0.00 N ATOM 1829 CA CYS A 115 70.348 20.449 18.127 1.00 0.00 C ATOM 1830 C CYS A 115 70.421 20.606 16.617 1.00 0.00 C ATOM 1831 O CYS A 115 71.050 19.811 15.919 1.00 0.00 O ATOM 1832 CB CYS A 115 71.761 20.612 18.694 1.00 0.00 C ATOM 1833 SG CYS A 115 71.840 20.834 20.473 1.00 0.00 S ATOM 1834 H CYS A 115 70.319 18.538 19.084 1.00 0.00 H ATOM 1835 HA CYS A 115 69.718 21.256 18.502 1.00 0.00 H ATOM 1836 1HB CYS A 115 72.355 19.730 18.443 1.00 0.00 H ATOM 1837 2HB CYS A 115 72.237 21.469 18.233 1.00 0.00 H ATOM 1838 HG CYS A 115 71.244 19.683 20.784 1.00 0.00 H ATOM 1839 N GLN A 116 69.783 21.662 16.135 1.00 0.00 N ATOM 1840 CA GLN A 116 69.819 22.069 14.740 1.00 0.00 C ATOM 1841 C GLN A 116 70.356 23.479 14.742 1.00 0.00 C ATOM 1842 O GLN A 116 69.602 24.443 14.893 1.00 0.00 O ATOM 1843 CB GLN A 116 68.432 21.989 14.102 1.00 0.00 C ATOM 1844 CG GLN A 116 67.901 20.568 13.970 1.00 0.00 C ATOM 1845 CD GLN A 116 68.651 19.782 12.919 1.00 0.00 C ATOM 1846 OE1 GLN A 116 68.738 20.196 11.759 1.00 0.00 O ATOM 1847 NE2 GLN A 116 69.200 18.640 13.314 1.00 0.00 N ATOM 1848 H GLN A 116 69.256 22.228 16.784 1.00 0.00 H ATOM 1849 HA GLN A 116 70.462 21.391 14.180 1.00 0.00 H ATOM 1850 1HB GLN A 116 67.724 22.565 14.697 1.00 0.00 H ATOM 1851 2HB GLN A 116 68.463 22.435 13.108 1.00 0.00 H ATOM 1852 1HG GLN A 116 68.012 20.061 14.924 1.00 0.00 H ATOM 1853 2HG GLN A 116 66.850 20.606 13.690 1.00 0.00 H ATOM 1854 1HE2 GLN A 116 69.711 18.076 12.655 1.00 0.00 H ATOM 1855 2HE2 GLN A 116 69.108 18.340 14.264 1.00 0.00 H ATOM 1856 N ILE A 117 71.677 23.577 14.722 1.00 0.00 N ATOM 1857 CA ILE A 117 72.349 24.851 14.928 1.00 0.00 C ATOM 1858 C ILE A 117 73.373 25.198 13.878 1.00 0.00 C ATOM 1859 O ILE A 117 74.223 24.387 13.566 1.00 0.00 O ATOM 1860 CB ILE A 117 73.044 24.878 16.301 1.00 0.00 C ATOM 1861 CG1 ILE A 117 72.048 24.637 17.420 1.00 0.00 C ATOM 1862 CG2 ILE A 117 73.749 26.197 16.493 1.00 0.00 C ATOM 1863 CD1 ILE A 117 72.715 24.442 18.761 1.00 0.00 C ATOM 1864 H ILE A 117 72.206 22.767 14.407 1.00 0.00 H ATOM 1865 HA ILE A 117 71.596 25.636 14.897 1.00 0.00 H ATOM 1866 HB ILE A 117 73.754 24.093 16.353 1.00 0.00 H ATOM 1867 1HG1 ILE A 117 71.371 25.486 17.479 1.00 0.00 H ATOM 1868 2HG1 ILE A 117 71.459 23.755 17.187 1.00 0.00 H ATOM 1869 1HG2 ILE A 117 74.233 26.198 17.466 1.00 0.00 H ATOM 1870 2HG2 ILE A 117 74.496 26.330 15.711 1.00 0.00 H ATOM 1871 3HG2 ILE A 117 73.027 27.012 16.443 1.00 0.00 H ATOM 1872 1HD1 ILE A 117 71.956 24.273 19.524 1.00 0.00 H ATOM 1873 2HD1 ILE A 117 73.382 23.578 18.713 1.00 0.00 H ATOM 1874 3HD1 ILE A 117 73.291 25.331 19.014 1.00 0.00 H ATOM 1875 N THR A 118 73.254 26.346 13.246 1.00 0.00 N ATOM 1876 CA THR A 118 74.337 26.750 12.360 1.00 0.00 C ATOM 1877 C THR A 118 74.754 28.176 12.649 1.00 0.00 C ATOM 1878 O THR A 118 74.001 29.127 12.418 1.00 0.00 O ATOM 1879 CB THR A 118 73.964 26.619 10.876 1.00 0.00 C ATOM 1880 OG1 THR A 118 73.632 25.243 10.584 1.00 0.00 O ATOM 1881 CG2 THR A 118 75.118 27.056 10.018 1.00 0.00 C ATOM 1882 H THR A 118 72.436 26.927 13.364 1.00 0.00 H ATOM 1883 HA THR A 118 75.204 26.120 12.543 1.00 0.00 H ATOM 1884 HB THR A 118 73.095 27.242 10.664 1.00 0.00 H ATOM 1885 HG1 THR A 118 74.395 24.670 10.754 1.00 0.00 H ATOM 1886 1HG2 THR A 118 74.851 26.963 8.967 1.00 0.00 H ATOM 1887 2HG2 THR A 118 75.350 28.091 10.246 1.00 0.00 H ATOM 1888 3HG2 THR A 118 75.985 26.431 10.226 1.00 0.00 H ATOM 1889 N PHE A 119 75.971 28.305 13.168 1.00 0.00 N ATOM 1890 CA PHE A 119 76.467 29.554 13.712 1.00 0.00 C ATOM 1891 C PHE A 119 76.912 30.509 12.621 1.00 0.00 C ATOM 1892 O PHE A 119 77.248 31.663 12.891 1.00 0.00 O ATOM 1893 CB PHE A 119 77.626 29.286 14.657 1.00 0.00 C ATOM 1894 CG PHE A 119 77.208 28.761 15.992 1.00 0.00 C ATOM 1895 CD1 PHE A 119 77.546 27.484 16.390 1.00 0.00 C ATOM 1896 CD2 PHE A 119 76.471 29.551 16.855 1.00 0.00 C ATOM 1897 CE1 PHE A 119 77.164 26.999 17.616 1.00 0.00 C ATOM 1898 CE2 PHE A 119 76.084 29.073 18.089 1.00 0.00 C ATOM 1899 CZ PHE A 119 76.432 27.790 18.472 1.00 0.00 C ATOM 1900 H PHE A 119 76.526 27.471 13.316 1.00 0.00 H ATOM 1901 HA PHE A 119 75.671 30.028 14.281 1.00 0.00 H ATOM 1902 1HB PHE A 119 78.281 28.582 14.213 1.00 0.00 H ATOM 1903 2HB PHE A 119 78.176 30.178 14.817 1.00 0.00 H ATOM 1904 HD1 PHE A 119 78.118 26.865 15.726 1.00 0.00 H ATOM 1905 HD2 PHE A 119 76.198 30.562 16.550 1.00 0.00 H ATOM 1906 HE1 PHE A 119 77.440 25.988 17.912 1.00 0.00 H ATOM 1907 HE2 PHE A 119 75.504 29.704 18.762 1.00 0.00 H ATOM 1908 HZ PHE A 119 76.128 27.407 19.444 1.00 0.00 H ATOM 1909 N ASP A 120 76.916 30.046 11.371 1.00 0.00 N ATOM 1910 CA ASP A 120 77.114 30.959 10.256 1.00 0.00 C ATOM 1911 C ASP A 120 76.014 32.025 10.281 1.00 0.00 C ATOM 1912 O ASP A 120 76.233 33.169 9.881 1.00 0.00 O ATOM 1913 CB ASP A 120 77.093 30.228 8.910 1.00 0.00 C ATOM 1914 CG ASP A 120 78.326 29.355 8.673 1.00 0.00 C ATOM 1915 OD1 ASP A 120 79.282 29.509 9.386 1.00 0.00 O ATOM 1916 OD2 ASP A 120 78.292 28.544 7.778 1.00 0.00 O ATOM 1917 H ASP A 120 76.786 29.061 11.195 1.00 0.00 H ATOM 1918 HA ASP A 120 78.090 31.435 10.356 1.00 0.00 H ATOM 1919 1HB ASP A 120 76.215 29.597 8.852 1.00 0.00 H ATOM 1920 2HB ASP A 120 77.026 30.955 8.101 1.00 0.00 H ATOM 1921 N ASP A 121 74.834 31.644 10.795 1.00 0.00 N ATOM 1922 CA ASP A 121 73.695 32.533 10.919 1.00 0.00 C ATOM 1923 C ASP A 121 73.496 32.981 12.368 1.00 0.00 C ATOM 1924 O ASP A 121 73.116 34.126 12.621 1.00 0.00 O ATOM 1925 CB ASP A 121 72.421 31.828 10.443 1.00 0.00 C ATOM 1926 CG ASP A 121 72.473 31.420 8.968 1.00 0.00 C ATOM 1927 OD1 ASP A 121 72.716 32.270 8.144 1.00 0.00 O ATOM 1928 OD2 ASP A 121 72.268 30.263 8.683 1.00 0.00 O ATOM 1929 H ASP A 121 74.703 30.675 11.061 1.00 0.00 H ATOM 1930 HA ASP A 121 73.864 33.409 10.294 1.00 0.00 H ATOM 1931 1HB ASP A 121 72.257 30.934 11.046 1.00 0.00 H ATOM 1932 2HB ASP A 121 71.566 32.488 10.589 1.00 0.00 H ATOM 1933 N ASP A 122 73.796 32.090 13.324 1.00 0.00 N ATOM 1934 CA ASP A 122 73.482 32.336 14.735 1.00 0.00 C ATOM 1935 C ASP A 122 74.609 33.017 15.521 1.00 0.00 C ATOM 1936 O ASP A 122 74.449 33.300 16.708 1.00 0.00 O ATOM 1937 CB ASP A 122 73.101 31.032 15.446 1.00 0.00 C ATOM 1938 CG ASP A 122 71.844 30.380 14.873 1.00 0.00 C ATOM 1939 OD1 ASP A 122 71.034 31.084 14.317 1.00 0.00 O ATOM 1940 OD2 ASP A 122 71.708 29.186 14.998 1.00 0.00 O ATOM 1941 H ASP A 122 74.137 31.175 13.050 1.00 0.00 H ATOM 1942 HA ASP A 122 72.633 33.017 14.772 1.00 0.00 H ATOM 1943 1HB ASP A 122 73.919 30.320 15.373 1.00 0.00 H ATOM 1944 2HB ASP A 122 72.937 31.231 16.504 1.00 0.00 H ATOM 1945 N TYR A 123 75.734 33.291 14.865 1.00 0.00 N ATOM 1946 CA TYR A 123 76.862 33.956 15.513 1.00 0.00 C ATOM 1947 C TYR A 123 77.658 34.804 14.527 1.00 0.00 C ATOM 1948 O TYR A 123 77.172 35.831 14.051 1.00 0.00 O ATOM 1949 OXT TYR A 123 78.792 34.462 14.202 1.00 0.00 O ATOM 1950 CB TYR A 123 77.767 32.916 16.178 1.00 0.00 C ATOM 1951 CG TYR A 123 79.018 33.466 16.794 1.00 0.00 C ATOM 1952 CD1 TYR A 123 78.967 34.101 18.019 1.00 0.00 C ATOM 1953 CD2 TYR A 123 80.229 33.333 16.128 1.00 0.00 C ATOM 1954 CE1 TYR A 123 80.127 34.607 18.583 1.00 0.00 C ATOM 1955 CE2 TYR A 123 81.381 33.835 16.688 1.00 0.00 C ATOM 1956 CZ TYR A 123 81.333 34.471 17.913 1.00 0.00 C ATOM 1957 OH TYR A 123 82.486 34.973 18.472 1.00 0.00 O ATOM 1958 H TYR A 123 75.823 33.033 13.895 1.00 0.00 H ATOM 1959 HA TYR A 123 76.473 34.620 16.285 1.00 0.00 H ATOM 1960 1HB TYR A 123 77.213 32.402 16.963 1.00 0.00 H ATOM 1961 2HB TYR A 123 78.051 32.194 15.462 1.00 0.00 H ATOM 1962 HD1 TYR A 123 78.015 34.204 18.541 1.00 0.00 H ATOM 1963 HD2 TYR A 123 80.271 32.833 15.161 1.00 0.00 H ATOM 1964 HE1 TYR A 123 80.090 35.108 19.549 1.00 0.00 H ATOM 1965 HE2 TYR A 123 82.332 33.731 16.163 1.00 0.00 H ATOM 1966 HH TYR A 123 82.278 35.392 19.310 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -713.377 73.4324 408.381 1.59329 28.2533 -13.5022 -178.053 0.27207 -21.6225 -68.5936 -6.40377 -15.5135 0 2.73953 148.435 -30.9505 0.00399 21.6533 -7.27721 -370.53 PRO:NtermProteinFull_1 -5.70346 0.65883 3.11521 0.00359 0.11426 -0.08058 -0.11107 0.19607 0 0 0 0 0 -0.00694 0.29298 0 0 -1.64321 0 -3.16433 ASP_2 -3.1902 0.12449 3.14246 0.00381 0.30427 -0.20442 -1.61817 0 0 0 0 0 0 -0.0575 1.40914 0.00502 0 -2.14574 -0.20618 -2.43301 VAL_3 -5.57289 0.64329 2.60208 0.02341 0.0534 -0.05894 -0.79694 0 0 0 0 0 0 -0.0495 -0.00195 -0.18984 0 2.64269 -0.30347 -1.00868 ILE_4 -9.81258 1.38086 2.63019 0.04275 0.11544 -0.27236 -0.83218 0 0 0 0 0 0 -0.0444 1.06391 -0.37332 0 2.30374 -0.12272 -3.92069 LYS_5 -4.63124 0.16116 4.39229 0.00745 0.11672 -0.28838 -0.72683 0 0 0 0 0 0 0.03526 0.85848 -0.05551 0 -0.71458 -0.28884 -1.13402 HIS_6 -4.03319 0.38978 4.32598 0.00417 0.51067 0.00505 -2.48274 0 0 0 0 0 0 -0.01326 1.31488 -0.17872 0 -0.30065 -0.22754 -0.68558 LEU_7 -8.79096 0.83048 3.44251 0.0226 0.08034 -0.27331 -1.04431 0 0 0 0 0 0 -0.05858 0.16789 -0.29638 0 1.66147 -0.14487 -4.40312 GLN_8 -5.3987 0.79359 3.59593 0.0075 0.2152 -0.4177 -1.14007 0 0 0 0 0 0 -0.00049 2.48545 -0.07966 0 -1.45095 -0.3324 -1.7223 SER_9 -2.05145 0.19514 2.92885 0.00186 0.05924 -0.04218 -1.92643 0 0 0 0 0 0 -0.02802 0.1364 -0.31698 0 -0.28969 -0.46865 -1.8019 ASP_10 -4.56111 0.36506 5.50213 0.00726 0.66004 -0.08586 -2.44869 0 0 0 0 0 0 -0.05517 1.45587 -0.78779 0 -2.14574 -0.20618 -2.30018 GLU_11 -3.8673 0.29775 3.40062 0.00935 0.37652 -0.00153 -0.80101 0 0 0 0 0 0 0.06166 2.80139 -0.2556 0 -2.72453 -0.08589 -0.78858 TYR_12 -4.66351 0.34581 4.83234 0.02376 0.28449 -0.20649 -2.45824 0 0 0 0 0 0 0.00055 1.31887 -0.39644 8e-05 0.58223 -0.12312 -0.45967 ALA_13 -6.02912 0.41632 4.29261 0.00149 0 -0.31433 -1.72792 0 0 0 0 0 0 -0.03606 0 -0.28464 0 1.32468 -0.23315 -2.59012 LEU_14 -9.77931 1.43172 4.43226 0.01825 0.1203 -0.26801 -2.0952 0 0 0 0 0 0 -0.01741 0.97278 -0.21829 0 1.66147 -0.34486 -4.0863 LEU_15 -5.30718 0.28701 4.4751 0.01996 0.06981 -0.31082 -1.82267 0 0 0 0 0 0 0.14378 0.09395 -0.23524 0 1.66147 -0.18177 -1.10658 THR_16 -4.78845 0.3149 4.68836 0.01127 0.06463 -0.32205 -1.53651 0 0 0 0 0 0 -0.04107 0.30264 0.06406 0 1.15175 -0.14472 -0.23519 ARG_17 -7.10799 0.47518 4.46132 0.01938 0.48739 -0.11337 -1.34445 0 0 0 -0.59792 0 0 -0.06479 3.0637 -0.03159 0 -0.09474 -0.10567 -0.95353 ASN_18 -3.93303 0.28209 3.94074 0.00812 0.32071 -0.58516 -1.44879 0 0 0 0 0 0 -0.07042 1.59271 -0.99303 0 -1.34026 -0.40231 -2.62864 VAL_19 -8.11984 1.54092 1.10046 0.02557 0.04177 -0.13223 -1.17301 0 0 0 0 0 0 0.00049 0.0642 -0.6972 0 2.64269 -0.42133 -5.12751 GLN_20 -4.41705 0.59904 3.5704 0.00787 0.19574 -0.0151 -0.2354 0 0 0 0 0 0 0.00382 2.5215 0.16791 0 -1.45095 -0.00134 0.94644 LYS_21 -1.54275 0.09594 1.52527 0.00707 0.1218 -0.18815 0.42353 0 0 0 0 0 0 -0.08481 0.93574 -0.07568 0 -0.71458 -0.12606 0.3773 ASP_22 -3.33651 0.35858 2.69371 0.00421 0.32928 -0.25958 -0.83907 0 0 0 0 0 0 0.02808 2.15125 -0.35708 0 -2.14574 -0.55238 -1.92523 LYS_23 -8.9592 0.76377 7.59605 0.00911 0.17363 -0.41106 -3.21257 0 0 0 0 0 0 0.12438 0.9252 -0.05177 0 -0.71458 0.0043 -3.75273 TYR_24 -8.42611 0.74455 1.6126 0.0415 0.24357 -0.12442 -2.20207 0 0 0 0 0 0 0.0141 3.63902 -0.28782 0.00055 0.58223 0.21016 -3.95213 ALA_25 -6.02899 0.94849 2.09405 0.0013 0 -0.29209 -0.47189 0 0 0 0 0 0 0.04257 0 -0.48276 0 1.32468 -0.09325 -2.95789 ASN_26 -4.57478 0.28416 3.98661 0.00592 0.30073 0.34205 -1.52796 0 0 0 -0.59792 -0.80931 0 -0.00403 1.86415 -1.02235 0 -1.34026 -0.14573 -3.23873 PHE_27 -9.61906 1.11513 1.96463 0.03149 0.60965 -0.00153 -1.37564 0 0 0 0 0 0 -0.00741 1.39284 -0.44598 0 1.21829 -0.19023 -5.30782 SER_28 -3.38307 0.1779 2.81875 0.00225 0.05662 0.09953 -1.26713 0 0 0 0 -1.51027 0 -0.01731 0.18388 -0.05493 0 -0.28969 0.08308 -3.10041 ILE_29 -7.99644 1.22867 1.1514 0.03149 0.06346 0.05749 -1.39634 0 0 0 0 0 0 -0.05614 0.2798 -0.73928 0 2.30374 -0.05562 -5.12779 ASN_30 -2.99451 0.26481 1.62377 0.014 0.74337 -0.10217 -0.14545 0 0 0 0 0 0 -0.04082 1.41508 -0.65864 0 -1.34026 -0.0857 -1.30651 PHE_31 -5.78213 0.35172 2.35544 0.02442 0.50955 -0.21025 0.04527 0 0 0 0 0 0 0.00094 2.59797 -0.26714 0 1.21829 0.03488 0.87897 THR_32 -3.71882 0.31196 1.58128 0.01088 0.05526 -0.16673 -0.61859 0 0 0 0 0 0 -0.0271 0.07267 0.00269 0 1.15175 -0.08023 -1.42498 MET_33 -6.01154 0.73859 1.34252 0.00724 0.09335 -0.0466 -1.52624 0 0 0 0 0 0 0.11788 1.44611 0.16113 0 1.65735 0.03252 -1.98768 GLU_34 -4.31108 0.59461 3.16969 0.00628 0.28783 -0.152 -1.11774 0 0 0 -0.47438 0 0 0.12503 2.73565 0.0412 0 -2.72453 0.11867 -1.70077 ASN_35 -3.2796 0.18579 3.08559 0.00779 0.32003 -0.44263 -1.19232 0 0 0 0 0 0 -0.07835 1.5402 -0.99918 0 -1.34026 -0.39159 -2.58453 GLN_36 -5.08879 0.44334 3.8644 0.00905 0.59102 0.02027 -1.33332 0 0 0 -0.47438 0 0 0.16643 1.56818 -0.02651 0 -1.45095 -0.53427 -2.2455 VAL_37 -3.73855 0.39589 1.35873 0.01431 0.04121 -0.15221 -0.18627 0 0 0 0 0 0 -0.0697 0.06043 -0.74625 0 2.64269 -0.26107 -0.64077 HIS_38 -6.63997 0.44682 4.15878 0.00662 0.43691 -0.09562 -1.4998 0 0 0 0 0 0 -0.03521 2.31187 -0.22714 0 -0.30065 0.09063 -1.34677 THR_39 -3.42356 0.45221 2.42234 0.00965 0.05589 -0.11528 0.04096 0 0 0 0 0 0 0.03283 0.05429 -0.15547 0 1.15175 0.32152 0.84714 GLY_40 -2.42661 0.16606 2.27463 6e-05 0 -0.04638 -1.04057 0 0 0 0 0 0 -0.1529 0 -1.37876 0 0.79816 -0.43579 -2.2421 MET_41 -8.14395 0.76152 3.37176 0.02213 -0.0286 -0.27544 -1.43275 0 0 0 0 0 0 0.63529 1.44275 0.02429 0 1.65735 -0.71639 -2.68204 GLU_42 -7.16825 0.48586 6.85428 0.00708 0.29905 -0.06203 -4.77196 0 0 0 0 -0.44122 0 0.0282 2.67145 0.27228 0 -2.72453 -0.15823 -4.70799 TYR_43 -10.3867 0.72488 3.57345 0.02495 0.31568 -0.05011 -1.7746 0 0 0 0 0 0 -0.02149 1.98858 -0.14587 0.00238 0.58223 0.38033 -4.78634 ASP_44 -5.1091 0.67257 5.06444 0.00783 0.64858 0.12038 -2.21761 0 0 0 0 0 0 -0.03729 1.62549 -0.44214 0 -2.14574 0.31571 -1.49686 ASN_45 -4.76354 0.24747 4.79685 0.0107 0.64261 0.2787 -2.43979 0 0 0 0 -0.80931 0 -0.00553 1.34292 -0.97002 0 -1.34026 0.56374 -2.44544 GLY_46 -4.12007 0.54887 2.64716 0.0001 0 0.02716 -1.34134 0 0 0 0 0 0 -0.02308 0 0.76108 0 0.79816 1.28125 0.57928 ARG_47 -6.81013 0.34472 5.17511 0.01477 0.44438 0.21968 -2.88371 0 0 0 0 -1.51027 0 0.04868 2.08283 0.01786 0 -0.09474 0.70944 -2.24139 PHE_48 -9.57226 0.6071 1.26669 0.02491 0.32507 0.03671 -1.82299 0 0 0 0 0 0 0.02512 1.84403 -0.36578 0 1.21829 0.36762 -6.0455 LEU_49 -5.76642 0.725 3.52184 0.01791 0.13015 -0.21305 -1.00328 0 0 0 0 0 0 -0.06528 0.61364 -0.17418 0 1.66147 0.5608 0.00861 GLY_50 -2.80486 0.22599 2.42445 6e-05 0 -0.07357 -1.32418 0 0 0 0 0 0 -0.05553 0 -1.36142 0 0.79816 -0.29487 -2.46577 VAL_51 -8.39324 1.37527 1.357 0.02662 0.04426 -0.19794 -1.20524 0 0 0 0 0 0 0.10108 0.00734 -0.38808 0 2.64269 -0.71724 -5.34748 LYS_52 -5.61056 0.36022 3.01719 0.00851 0.1437 -0.02373 -0.73149 0 0 0 0 0 0 0.10516 1.19323 0.2507 0 -0.71458 -0.24855 -2.25019 PHE_53 -8.75358 1.3339 1.28959 0.02401 0.24031 0.03302 -2.42257 0 0 0 0 0 0 0.02003 1.65336 -0.23158 0 1.21829 0.07 -5.52521 LYS_54 -5.65088 0.67743 4.19393 0.0116 0.19912 0.03778 -2.31515 0 0 0 0 0 0 -0.04868 1.06317 0.3481 0 -0.71458 0.20103 -1.99714 SER_55 -4.54924 0.36391 4.23205 0.00445 0.03378 -0.02599 -1.5355 0 0 0 0 -1.05521 0 -0.07612 0.15991 0.1433 0 -0.28969 0.21336 -2.38099 VAL_56 -7.88109 1.01667 2.07987 0.01693 0.04142 -0.29205 -1.032 0 0 0 0 0 0 -0.01444 0.02365 -0.53746 0 2.64269 -0.06566 -4.00147 THR_57 -5.35585 0.57621 2.89789 0.00911 0.05182 0.04144 -2.29288 0 0 0 0 0 0 -0.00784 0.05857 -0.22099 0 1.15175 -0.10723 -3.198 PHE_58 -9.80288 1.05704 1.97269 0.02377 0.25095 0.10489 -2.4756 0 0 0 0 0 0 -0.03286 1.49022 -0.06877 0 1.21829 -0.00074 -6.263 LYS_59 -5.7845 0.64877 4.30456 0.00816 0.14264 0.11491 -2.18819 0 0 0 0 0 0 0.13724 1.15783 0.1627 0 -0.71458 -0.04563 -2.05609 ASP_60 -3.09782 0.28956 3.13267 0.00853 0.84345 -0.24245 -1.14643 0 0 0 0 0 0 0.07365 1.77842 -0.58094 0 -2.14574 -0.12835 -1.21545 SER_61 -5.44771 0.59878 4.67092 0.00188 0.0653 0.00454 -1.64683 0 0 0 0 0 0 -0.00399 0.463 -0.14796 0 -0.28969 -0.09933 -1.83108 VAL_62 -6.67252 0.85108 2.36538 0.02951 0.07019 0.05575 -1.90611 0 0 0 0 0 0 0.01088 1.11053 -0.5893 0 2.64269 -0.06957 -2.1015 PHE_63 -10.9045 0.94862 1.15507 0.02467 0.27161 0.08894 -2.19926 0 0 0 0 0 0 -0.05379 1.63246 -0.17182 0 1.21829 -0.07317 -8.06289 LYS_64 -6.93304 0.48153 5.89156 0.0082 0.14762 0.12539 -3.89768 0 0 0 0 -0.44122 0 -0.057 1.4724 0.33438 0 -0.71458 0.14455 -3.43789 SER_65 -3.33296 0.22891 3.26146 0.00469 0.03437 -0.26098 -1.21905 0 0 0 0 0 0 -0.06675 0.07199 0.18949 0 -0.28969 0.24047 -1.13806 CYS_66 -7.79117 0.6536 3.46021 0.00229 0.01078 -0.14466 -1.42439 0 0 0 0 0 0 -0.01057 0.12133 0.00629 0 3.25479 0.05813 -1.80336 THR_67 -5.08237 0.25383 3.04927 0.01151 0.05558 0.11606 -2.01303 0 0 0 0 0 0 -0.00677 0.04059 -0.18742 0 1.15175 -0.02455 -2.63554 PHE_68 -10.0809 0.55317 1.02937 0.02232 0.27462 0.02908 -1.58426 0 0 0 0 0 0 -0.05361 1.69011 -0.24371 0 1.21829 0.17834 -6.96723 ASP_69 -5.54131 0.82303 5.0149 0.00766 0.56353 0.15356 -2.50617 0 0 0 0 -0.57444 0 0.05396 1.77775 -0.21975 0 -2.14574 0.29342 -2.2996 ASP_70 -4.10174 0.60333 4.11501 0.00759 0.80862 0.00856 -0.6867 0 0 0 0 0 0 -0.04316 1.87051 -0.53213 0 -2.14574 0.05469 -0.04117 VAL_71 -8.25038 1.07263 2.17844 0.02117 0.04506 -0.15597 -1.6449 0 0 0 0 0 0 -0.04389 0.04495 -0.61093 0 2.64269 -0.28224 -4.98338 THR_72 -4.67501 0.38837 3.56013 0.01137 0.05583 0.26087 -3.05263 0 0 0 0 -0.36351 0 -0.03025 0.36714 -0.18685 0 1.15175 -0.13583 -2.64861 SER_73 -4.23074 0.47297 2.99574 0.00156 0.02692 -0.39356 -0.4095 0 0 0 0 0 0 -0.05588 0.68639 0.44821 0 -0.28969 0.23163 -0.51596 VAL_74 -4.88085 0.50386 3.08867 0.01952 0.05241 -0.07173 -1.69797 0 0 0 0 0 0 -0.03629 0.00657 -0.6602 0 2.64269 0.0659 -0.96742 ASN_75 -3.08417 0.38755 2.64741 0.01088 0.79674 -0.14086 -0.12302 0 0 0 0 -1.05521 0 -0.0709 1.53564 -1.01058 0 -1.34026 -0.57103 -2.01782 THR_76 -6.51758 1.16409 3.5297 0.01101 0.08951 -0.46956 -0.04443 0 0 0 0 0 0 0.1674 0.40863 -0.2531 0 1.15175 -0.50588 -1.26846 TYR_77 -6.35034 0.46174 2.93331 0.02022 0.23526 0.21307 -1.87694 0 0 0 0 0 0 0.26178 1.76932 -0.17302 0.00016 0.58223 -0.14654 -2.06976 PHE_78 -9.59792 0.99519 1.72796 0.02841 0.30045 0.10165 -2.3732 0 0 0 0 0 0 -0.04755 1.63918 -0.1682 0 1.21829 -0.05073 -6.22648 LYS_79 -5.86946 0.48819 4.24316 0.00915 0.16912 -0.1708 -2.065 0 0 0 0 0 0 -0.05041 1.23382 0.31014 0 -0.71458 0.11342 -2.30325 ASN_80 -4.35788 0.25598 4.29521 0.0078 0.31804 -0.42887 -1.12573 0 0 0 0 0 0 -0.08148 1.55802 -1.01605 0 -1.34026 -0.36896 -2.28417 CYS_81 -7.67828 0.51864 4.33544 0.00227 0.01074 -0.148 -1.97411 0 0 0 -1.16466 0 0 0.06434 0.09437 -0.10552 0 3.25479 -0.42454 -3.21452 THR_82 -5.43117 0.79926 2.81173 0.00811 0.04944 -0.08419 -2.44206 0 0 0 0 0 0 0.05625 0.08699 -0.22524 0 1.15175 0.05583 -3.1633 PHE_83 -11.15 1.43954 1.26745 0.0269 0.27082 0.03701 -2.32709 0 0 0 0 0 0 -0.04723 1.6076 -0.07585 0 1.21829 0.0142 -7.71839 ILE_84 -7.41214 0.77109 3.93802 0.02879 0.08079 0.00026 -2.55401 0 0 0 0 0 0 -0.04886 0.18109 -0.68513 0 2.30374 -0.16775 -3.56412 ASP_85 -4.54167 0.41269 4.26349 0.00673 0.34875 -0.51127 -1.69434 0 0 0 0 0 0 -0.05047 2.05863 -0.57173 0 -2.14574 -0.39224 -2.81716 THR_86 -8.06646 0.86922 3.96197 0.0074 0.08421 -0.02651 -1.94779 0 0 0 0 0 0 0.00862 0.11366 -0.32442 0 1.15175 -0.3198 -4.48816 LEU_87 -6.36347 0.63635 2.90517 0.01986 0.12482 0.17783 -2.05019 0 0 0 0 0 0 0.11171 0.62353 -0.13827 0 1.66147 -0.05337 -2.34457 PHE_88 -10.409 0.8533 2.01993 0.02431 0.27083 0.22552 -3.14275 0 0 0 0 0 0 -0.01229 1.63462 -0.27033 0 1.21829 0.24647 -7.34105 GLU_89 -6.81968 0.83323 5.33074 0.00707 0.35017 -0.35853 -1.16153 0 0 0 0 0 0 0.03331 2.52176 -0.04853 0 -2.72453 0.36545 -1.67109 ASN_90 -5.44488 0.83725 5.44585 0.00627 0.31438 -0.17434 -2.23326 0 0 0 0 -1.40273 0 0.08477 2.03679 -0.96628 0 -1.34026 -0.1789 -3.01532 THR_91 -7.72642 0.83223 4.94564 0.00685 0.07433 -0.38681 -1.37311 0 0 0 0 0 0 0.01233 0.02153 -0.46487 0 1.15175 -0.43903 -3.34559 ASP_92 -4.28047 0.30428 4.53777 0.00461 0.33244 0.10208 -2.27121 0 0 0 0 -0.36351 0 -0.05374 2.43734 -0.4239 0 -2.14574 -0.46162 -2.28165 PHE_93 -7.49175 0.90603 1.85404 0.02328 0.17991 -0.01224 -0.53493 0 0 0 -0.64385 0 0 -0.03764 1.88849 0.09136 0 1.21829 -0.58055 -3.13956 GLU_94 -5.86674 1.31779 5.65782 0.01121 0.51589 -0.07217 -2.19985 0.02026 0 0 0 0 0 0.12571 2.98787 -0.02837 0 -2.72453 -0.1456 -0.4007 PRO_95 -3.48697 0.53122 1.75371 0.00222 0.03424 -0.1319 -0.2147 0.05573 0 0 0 0 0 -0.09272 0.61611 -0.51457 0 -1.64321 0.14705 -2.94378 TYR_96 -3.44921 0.34139 2.67049 0.02435 0.46615 -0.24433 -0.08739 0 0 0 0 0 0 -0.00077 2.49459 0.19636 0.00067 0.58223 -0.08596 2.90857 LYS_97 -8.0007 0.67447 6.64591 0.01123 0.29811 -0.18552 -3.12005 0 0 0 0 0 0 -0.04788 2.25617 -0.0391 0 -0.71458 -0.33297 -2.55491 PHE_98 -8.26691 0.87137 1.54082 0.02565 0.29148 -0.32158 -0.60771 0 0 0 0 0 0 -0.05614 1.67305 -0.18756 0 1.21829 -0.0921 -3.91134 ILE_99 -5.51025 0.48215 3.84096 0.02796 0.08138 -0.02236 -2.41355 0 0 0 0 0 0 0.00493 0.21672 -0.6808 0 2.30374 -0.10155 -1.77068 ASP_100 -2.51553 0.17239 2.44618 0.0062 0.36352 -0.37573 -0.54967 0 0 0 0 0 0 0.0282 2.0691 -0.5683 0 -2.14574 -0.40302 -1.47241 SER_101 -4.36012 0.40339 4.62524 0.00128 0.02193 -0.26663 -1.25285 0 0 0 -1.16466 0 0 0.13494 0.62235 -0.12719 0 -0.28969 -0.16251 -1.81452 GLU_102 -3.23145 0.191 2.66799 0.00586 0.25626 -0.05836 -1.81153 0 0 0 0 0 0 0.01409 2.43926 -0.01221 0 -2.72453 0.02264 -2.24098 PHE_103 -7.60383 1.04259 -0.15538 0.02476 0.26553 -0.24737 -0.31104 0 0 0 0 0 0 -0.03524 1.40524 -0.05758 0 1.21829 -0.08244 -4.53647 GLN_104 -6.22147 0.43736 4.20668 0.00639 0.20609 0.19338 -2.04776 0 0 0 0 -1.08936 0 -0.03243 2.92691 0.17656 0 -1.45095 0.19618 -2.49242 ASN_105 -4.41044 0.26356 3.98865 0.00708 0.32203 -0.55773 -0.07098 0 0 0 0 0 0 -0.05403 1.60917 -0.9333 0 -1.34026 -0.08597 -1.26222 CYS_106 -8.53783 0.9842 3.91213 0.0026 0.0109 -0.03695 -2.00613 0 0 0 0 0 0 -0.00784 0.37348 -0.04851 0 3.25479 -0.36346 -2.46262 SER_107 -4.83394 0.5668 3.94088 0.00172 0.049 0.21583 -2.14861 0 0 0 0 -1.08515 0 -0.00327 0.38424 -0.09763 0 -0.28969 0.06443 -3.2354 PHE_108 -9.49432 0.77722 2.4967 0.02504 0.24546 -0.08698 -1.63091 0 0 0 0 0 0 -0.05597 2.19553 -0.22366 0 1.21829 0.12795 -4.40565 LEU_109 -4.56335 0.45155 2.80133 0.01862 0.08489 -0.16762 -1.60711 0 0 0 -0.32108 0 0 0.01379 0.11777 -0.19479 0 1.66147 0.14215 -1.56236 HIS_D_110 -5.48448 0.40737 5.1216 0.00727 0.48954 0.18416 -2.23784 0 0 0 0 -0.82829 0 -0.01464 2.1297 -0.5254 0 -0.30065 0.58955 -0.46212 ASN_111 -7.00716 0.56513 6.64507 0.00392 0.23698 -0.28846 -1.67671 0 0 0 -0.64385 0 0 0.17916 3.06025 0.4454 0 -1.34026 0.6755 0.85496 LYS_112 -2.74976 0.2719 2.76425 0.00962 0.22328 -0.05351 -0.79177 0 0 0 0 0 0 -0.07033 1.2276 -0.08331 0 -0.71458 -0.03321 0.00018 THR_113 -4.07189 0.65431 2.65954 0.01947 0.07085 -0.2227 0.37805 0 0 0 0 0 0 0.12392 0.87899 0.1089 0 1.15175 -0.223 1.5282 GLY_114 -2.10306 0.12305 2.04644 7e-05 0 -0.01098 -0.65133 0 0 0 0 0 0 -0.15557 0 -1.49814 0 0.79816 -0.17057 -1.62192 CYS_115 -5.53621 0.25961 2.42323 0.00237 0.0132 -0.32571 0.38069 0 0 0 0 0 0 0.32917 1.21382 -0.02379 0 3.25479 -0.27435 1.71683 GLN_116 -3.07998 0.23907 2.90726 0.00949 0.51319 -0.19718 -0.74471 0 0 0 -0.32108 0 0 0.12083 2.74359 -0.0541 0 -1.45095 0.6411 1.32652 ILE_117 -6.11494 0.75318 2.38742 0.0355 0.07599 0.14211 -2.5194 0 0 0 0 0 0 0.47685 0.14192 -0.57278 0 2.30374 0.6537 -2.23672 THR_118 -4.81561 0.6412 3.9053 0.01239 0.06424 -0.19235 -1.47494 0 0 0 0 -1.08515 0 0.36993 0.08242 0.27753 0 1.15175 0.25702 -0.80627 PHE_119 -9.69139 1.78364 4.01222 0.02458 0.23333 -0.18917 0.5345 0 0 0 0 0 0 0.9145 2.04457 0.14889 0 1.21829 0.25224 1.2862 ASP_120 -2.881 0.33546 3.15299 0.00376 0.29682 -0.41789 0.10688 0 0 0 0 0 0 -0.01309 1.38889 -0.00918 0 -2.14574 -0.29811 -0.4802 ASP_121 -2.67421 0.37006 3.21254 0.00301 0.28119 -0.38905 -0.24318 0 0 0 0 0 0 0.09009 1.48632 -0.0353 0 -2.14574 -0.09763 -0.14189 ASP_122 -3.61566 0.26452 3.45131 0.00435 0.33959 -0.29288 -0.99858 0 0 0 0 0 0 -0.0162 2.00531 -0.26544 0 -2.14574 -0.25216 -1.52158 TYR:CtermProteinFull_123 -4.11536 0.41052 3.09583 0.03519 1.02661 0.07298 -0.26083 0 0 0 0 -1.08936 0 0 1.55125 0 0.00015 0.58223 -0.3382 0.97102 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb