HEADER 06-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-APR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd HETNAM SAH _ 1 SAH HETNAM ZN _ 4 ZN LINK SG CYS A 219 ZN ZN _ 4 2.16 LINK SG CYS A 366 ZN ZN _ 4 2.24 LINK SG CYS A 368 ZN ZN _ 4 2.17 LINK ND1 HIS A 371 ZN ZN _ 4 2.17 ATOM 1 N HIS A 27 16.616 19.750 74.122 1.00 0.00 N ATOM 2 CA HIS A 27 16.641 18.295 73.965 1.00 0.00 C ATOM 3 C HIS A 27 16.830 17.842 72.518 1.00 0.00 C ATOM 4 O HIS A 27 17.485 16.819 72.271 1.00 0.00 O ATOM 5 CB HIS A 27 15.348 17.686 74.516 1.00 0.00 C ATOM 6 CG HIS A 27 14.128 18.049 73.728 1.00 0.00 C ATOM 7 ND1 HIS A 27 13.532 19.291 73.811 1.00 0.00 N ATOM 8 CD2 HIS A 27 13.391 17.336 72.844 1.00 0.00 C ATOM 9 CE1 HIS A 27 12.481 19.325 73.010 1.00 0.00 C ATOM 10 NE2 HIS A 27 12.374 18.152 72.413 1.00 0.00 N ATOM 11 1H HIS A 27 15.747 20.077 74.509 1.00 0.00 H ATOM 12 2H HIS A 27 17.394 20.007 74.724 1.00 0.00 H ATOM 13 3H HIS A 27 16.822 20.210 73.242 1.00 0.00 H ATOM 14 HA HIS A 27 17.472 17.893 74.543 1.00 0.00 H ATOM 15 1HB HIS A 27 15.434 16.599 74.529 1.00 0.00 H ATOM 16 2HB HIS A 27 15.200 18.014 75.544 1.00 0.00 H ATOM 17 HD2 HIS A 27 13.571 16.307 72.533 1.00 0.00 H ATOM 18 HE1 HIS A 27 11.816 20.176 72.866 1.00 0.00 H ATOM 19 HE2 HIS A 27 11.662 17.891 71.746 1.00 0.00 H ATOM 20 N GLN A 28 16.358 18.634 71.542 1.00 0.00 N ATOM 21 CA GLN A 28 16.519 18.258 70.131 1.00 0.00 C ATOM 22 C GLN A 28 17.989 18.169 69.731 1.00 0.00 C ATOM 23 O GLN A 28 18.376 17.360 68.883 1.00 0.00 O ATOM 24 CB GLN A 28 15.796 19.229 69.195 1.00 0.00 C ATOM 25 CG GLN A 28 14.267 19.152 69.233 1.00 0.00 C ATOM 26 CD GLN A 28 13.628 20.123 68.241 1.00 0.00 C ATOM 27 OE1 GLN A 28 14.290 20.533 67.276 1.00 0.00 O ATOM 28 NE2 GLN A 28 12.363 20.488 68.444 1.00 0.00 N ATOM 29 H GLN A 28 15.841 19.474 71.756 1.00 0.00 H ATOM 30 HA GLN A 28 16.066 17.289 69.990 1.00 0.00 H ATOM 31 1HB GLN A 28 16.079 20.249 69.456 1.00 0.00 H ATOM 32 2HB GLN A 28 16.126 19.058 68.179 1.00 0.00 H ATOM 33 1HG GLN A 28 13.949 18.140 68.985 1.00 0.00 H ATOM 34 2HG GLN A 28 13.930 19.416 70.232 1.00 0.00 H ATOM 35 1HE2 GLN A 28 11.913 21.117 67.811 1.00 0.00 H ATOM 36 2HE2 GLN A 28 11.812 20.129 69.230 1.00 0.00 H ATOM 37 N GLU A 29 18.822 18.953 70.410 1.00 0.00 N ATOM 38 CA GLU A 29 20.257 19.021 70.175 1.00 0.00 C ATOM 39 C GLU A 29 20.966 17.666 70.414 1.00 0.00 C ATOM 40 O GLU A 29 22.098 17.468 69.971 1.00 0.00 O ATOM 41 CB GLU A 29 20.828 20.158 71.045 1.00 0.00 C ATOM 42 CG GLU A 29 20.646 19.981 72.567 1.00 0.00 C ATOM 43 CD GLU A 29 19.319 20.410 73.105 1.00 0.00 C ATOM 44 OE1 GLU A 29 18.415 20.689 72.345 1.00 0.00 O ATOM 45 OE2 GLU A 29 19.141 20.391 74.312 1.00 0.00 O ATOM 46 H GLU A 29 18.430 19.565 71.102 1.00 0.00 H ATOM 47 HA GLU A 29 20.413 19.293 69.131 1.00 0.00 H ATOM 48 1HB GLU A 29 21.896 20.258 70.851 1.00 0.00 H ATOM 49 2HB GLU A 29 20.357 21.099 70.763 1.00 0.00 H ATOM 50 1HG GLU A 29 20.762 18.946 72.807 1.00 0.00 H ATOM 51 2HG GLU A 29 21.427 20.537 73.081 1.00 0.00 H ATOM 52 N ILE A 30 20.293 16.740 71.110 1.00 0.00 N ATOM 53 CA ILE A 30 20.778 15.382 71.313 1.00 0.00 C ATOM 54 C ILE A 30 19.856 14.412 70.568 1.00 0.00 C ATOM 55 O ILE A 30 20.318 13.522 69.841 1.00 0.00 O ATOM 56 CB ILE A 30 20.832 15.022 72.809 1.00 0.00 C ATOM 57 CG1 ILE A 30 21.841 15.915 73.537 1.00 0.00 C ATOM 58 CG2 ILE A 30 21.188 13.555 72.991 1.00 0.00 C ATOM 59 CD1 ILE A 30 21.828 15.752 75.040 1.00 0.00 C ATOM 60 H ILE A 30 19.379 16.978 71.482 1.00 0.00 H ATOM 61 HA ILE A 30 21.778 15.298 70.892 1.00 0.00 H ATOM 62 HB ILE A 30 19.860 15.209 73.264 1.00 0.00 H ATOM 63 1HG1 ILE A 30 22.846 15.696 73.178 1.00 0.00 H ATOM 64 2HG1 ILE A 30 21.633 16.961 73.307 1.00 0.00 H ATOM 65 1HG2 ILE A 30 21.223 13.318 74.054 1.00 0.00 H ATOM 66 2HG2 ILE A 30 20.435 12.935 72.506 1.00 0.00 H ATOM 67 3HG2 ILE A 30 22.163 13.359 72.543 1.00 0.00 H ATOM 68 1HD1 ILE A 30 22.568 16.417 75.484 1.00 0.00 H ATOM 69 2HD1 ILE A 30 20.839 16.001 75.425 1.00 0.00 H ATOM 70 3HD1 ILE A 30 22.068 14.721 75.295 1.00 0.00 H ATOM 71 N ALA A 31 18.541 14.603 70.744 1.00 0.00 N ATOM 72 CA ALA A 31 17.513 13.698 70.229 1.00 0.00 C ATOM 73 C ALA A 31 17.575 13.518 68.732 1.00 0.00 C ATOM 74 O ALA A 31 17.338 12.427 68.224 1.00 0.00 O ATOM 75 CB ALA A 31 16.136 14.247 70.532 1.00 0.00 C ATOM 76 H ALA A 31 18.228 15.400 71.291 1.00 0.00 H ATOM 77 HA ALA A 31 17.648 12.730 70.713 1.00 0.00 H ATOM 78 1HB ALA A 31 15.405 13.573 70.176 1.00 0.00 H ATOM 79 2HB ALA A 31 16.000 14.399 71.559 1.00 0.00 H ATOM 80 3HB ALA A 31 16.024 15.175 70.030 1.00 0.00 H ATOM 81 N ARG A 32 17.906 14.595 68.025 1.00 0.00 N ATOM 82 CA ARG A 32 17.965 14.594 66.579 1.00 0.00 C ATOM 83 C ARG A 32 19.395 14.473 66.056 1.00 0.00 C ATOM 84 O ARG A 32 19.658 14.731 64.876 1.00 0.00 O ATOM 85 CB ARG A 32 17.297 15.852 66.040 1.00 0.00 C ATOM 86 CG ARG A 32 15.808 15.922 66.361 1.00 0.00 C ATOM 87 CD ARG A 32 15.108 17.087 65.762 1.00 0.00 C ATOM 88 NE ARG A 32 13.666 16.957 65.942 1.00 0.00 N ATOM 89 CZ ARG A 32 12.736 17.824 65.509 1.00 0.00 C ATOM 90 NH1 ARG A 32 13.091 18.944 64.913 1.00 0.00 N ATOM 91 NH2 ARG A 32 11.457 17.539 65.680 1.00 0.00 N ATOM 92 H ARG A 32 18.094 15.481 68.493 1.00 0.00 H ATOM 93 HA ARG A 32 17.390 13.743 66.223 1.00 0.00 H ATOM 94 1HB ARG A 32 17.777 16.735 66.455 1.00 0.00 H ATOM 95 2HB ARG A 32 17.408 15.888 64.958 1.00 0.00 H ATOM 96 1HG ARG A 32 15.329 15.030 66.018 1.00 0.00 H ATOM 97 2HG ARG A 32 15.693 15.993 67.444 1.00 0.00 H ATOM 98 1HD ARG A 32 15.433 18.008 66.232 1.00 0.00 H ATOM 99 2HD ARG A 32 15.317 17.126 64.695 1.00 0.00 H ATOM 100 HE ARG A 32 13.331 16.107 66.383 1.00 0.00 H ATOM 101 1HH1 ARG A 32 14.072 19.168 64.794 1.00 0.00 H ATOM 102 2HH1 ARG A 32 12.385 19.589 64.596 1.00 0.00 H ATOM 103 1HH2 ARG A 32 11.175 16.651 66.130 1.00 0.00 H ATOM 104 2HH2 ARG A 32 10.746 18.173 65.358 1.00 0.00 H ATOM 105 N SER A 33 20.336 14.133 66.940 1.00 0.00 N ATOM 106 CA SER A 33 21.734 14.047 66.554 1.00 0.00 C ATOM 107 C SER A 33 22.042 12.780 65.790 1.00 0.00 C ATOM 108 O SER A 33 21.271 11.822 65.772 1.00 0.00 O ATOM 109 CB SER A 33 22.645 14.004 67.744 1.00 0.00 C ATOM 110 OG SER A 33 22.556 12.744 68.353 1.00 0.00 O ATOM 111 H SER A 33 20.089 13.921 67.907 1.00 0.00 H ATOM 112 HA SER A 33 21.979 14.906 65.929 1.00 0.00 H ATOM 113 1HB SER A 33 23.666 14.190 67.423 1.00 0.00 H ATOM 114 2HB SER A 33 22.372 14.784 68.456 1.00 0.00 H ATOM 115 HG SER A 33 21.728 12.782 68.897 1.00 0.00 H ATOM 116 N SER A 34 23.254 12.741 65.267 1.00 0.00 N ATOM 117 CA SER A 34 23.782 11.599 64.550 1.00 0.00 C ATOM 118 C SER A 34 24.702 10.727 65.413 1.00 0.00 C ATOM 119 O SER A 34 25.451 9.909 64.869 1.00 0.00 O ATOM 120 CB SER A 34 24.542 12.084 63.330 1.00 0.00 C ATOM 121 OG SER A 34 25.634 12.890 63.711 1.00 0.00 O ATOM 122 H SER A 34 23.838 13.560 65.349 1.00 0.00 H ATOM 123 HA SER A 34 22.940 10.987 64.221 1.00 0.00 H ATOM 124 1HB SER A 34 24.894 11.226 62.776 1.00 0.00 H ATOM 125 2HB SER A 34 23.878 12.646 62.675 1.00 0.00 H ATOM 126 HG SER A 34 26.092 13.178 62.888 1.00 0.00 H ATOM 127 N TYR A 35 24.705 10.907 66.747 1.00 0.00 N ATOM 128 CA TYR A 35 25.681 10.140 67.527 1.00 0.00 C ATOM 129 C TYR A 35 25.436 8.645 67.377 1.00 0.00 C ATOM 130 O TYR A 35 26.377 7.878 67.197 1.00 0.00 O ATOM 131 CB TYR A 35 25.662 10.568 68.995 1.00 0.00 C ATOM 132 CG TYR A 35 26.135 11.970 69.140 1.00 0.00 C ATOM 133 CD1 TYR A 35 25.285 12.905 69.680 1.00 0.00 C ATOM 134 CD2 TYR A 35 27.385 12.346 68.676 1.00 0.00 C ATOM 135 CE1 TYR A 35 25.653 14.221 69.740 1.00 0.00 C ATOM 136 CE2 TYR A 35 27.762 13.668 68.750 1.00 0.00 C ATOM 137 CZ TYR A 35 26.889 14.601 69.269 1.00 0.00 C ATOM 138 OH TYR A 35 27.235 15.914 69.308 1.00 0.00 O ATOM 139 H TYR A 35 24.039 11.540 67.211 1.00 0.00 H ATOM 140 HA TYR A 35 26.677 10.349 67.131 1.00 0.00 H ATOM 141 1HB TYR A 35 24.667 10.515 69.381 1.00 0.00 H ATOM 142 2HB TYR A 35 26.299 9.915 69.592 1.00 0.00 H ATOM 143 HD1 TYR A 35 24.306 12.600 70.043 1.00 0.00 H ATOM 144 HD2 TYR A 35 28.058 11.606 68.243 1.00 0.00 H ATOM 145 HE1 TYR A 35 24.966 14.961 70.153 1.00 0.00 H ATOM 146 HE2 TYR A 35 28.737 13.983 68.380 1.00 0.00 H ATOM 147 HH TYR A 35 28.114 16.030 68.939 1.00 0.00 H ATOM 148 N ALA A 36 24.169 8.226 67.374 1.00 0.00 N ATOM 149 CA ALA A 36 23.863 6.806 67.229 1.00 0.00 C ATOM 150 C ALA A 36 24.393 6.279 65.898 1.00 0.00 C ATOM 151 O ALA A 36 24.938 5.174 65.823 1.00 0.00 O ATOM 152 CB ALA A 36 22.365 6.572 67.303 1.00 0.00 C ATOM 153 H ALA A 36 23.424 8.898 67.489 1.00 0.00 H ATOM 154 HA ALA A 36 24.352 6.261 68.033 1.00 0.00 H ATOM 155 1HB ALA A 36 22.164 5.512 67.195 1.00 0.00 H ATOM 156 2HB ALA A 36 21.974 6.916 68.254 1.00 0.00 H ATOM 157 3HB ALA A 36 21.883 7.108 66.498 1.00 0.00 H ATOM 158 N ASP A 37 24.308 7.106 64.857 1.00 0.00 N ATOM 159 CA ASP A 37 24.703 6.672 63.529 1.00 0.00 C ATOM 160 C ASP A 37 26.183 6.380 63.510 1.00 0.00 C ATOM 161 O ASP A 37 26.630 5.360 62.977 1.00 0.00 O ATOM 162 CB ASP A 37 24.414 7.767 62.502 1.00 0.00 C ATOM 163 CG ASP A 37 24.518 7.299 61.087 1.00 0.00 C ATOM 164 OD1 ASP A 37 23.773 6.435 60.708 1.00 0.00 O ATOM 165 OD2 ASP A 37 25.313 7.833 60.335 1.00 0.00 O ATOM 166 H ASP A 37 23.920 8.029 64.987 1.00 0.00 H ATOM 167 HA ASP A 37 24.151 5.766 63.275 1.00 0.00 H ATOM 168 1HB ASP A 37 23.456 8.220 62.678 1.00 0.00 H ATOM 169 2HB ASP A 37 25.150 8.559 62.636 1.00 0.00 H ATOM 170 N MET A 38 26.954 7.269 64.125 1.00 0.00 N ATOM 171 CA MET A 38 28.388 7.089 64.165 1.00 0.00 C ATOM 172 C MET A 38 28.741 5.836 64.957 1.00 0.00 C ATOM 173 O MET A 38 29.597 5.049 64.541 1.00 0.00 O ATOM 174 CB MET A 38 29.060 8.320 64.769 1.00 0.00 C ATOM 175 CG MET A 38 29.037 9.552 63.875 1.00 0.00 C ATOM 176 SD MET A 38 30.031 9.349 62.384 1.00 0.00 S ATOM 177 CE MET A 38 31.671 9.678 63.022 1.00 0.00 C ATOM 178 H MET A 38 26.523 8.090 64.556 1.00 0.00 H ATOM 179 HA MET A 38 28.744 6.947 63.145 1.00 0.00 H ATOM 180 1HB MET A 38 28.571 8.579 65.707 1.00 0.00 H ATOM 181 2HB MET A 38 30.103 8.092 64.996 1.00 0.00 H ATOM 182 1HG MET A 38 28.011 9.767 63.579 1.00 0.00 H ATOM 183 2HG MET A 38 29.418 10.410 64.428 1.00 0.00 H ATOM 184 1HE MET A 38 32.399 9.590 62.216 1.00 0.00 H ATOM 185 2HE MET A 38 31.705 10.687 63.435 1.00 0.00 H ATOM 186 3HE MET A 38 31.908 8.957 63.805 1.00 0.00 H ATOM 187 N LEU A 39 28.011 5.580 66.039 1.00 0.00 N ATOM 188 CA LEU A 39 28.277 4.421 66.883 1.00 0.00 C ATOM 189 C LEU A 39 28.013 3.095 66.153 1.00 0.00 C ATOM 190 O LEU A 39 28.705 2.106 66.417 1.00 0.00 O ATOM 191 CB LEU A 39 27.460 4.534 68.167 1.00 0.00 C ATOM 192 CG LEU A 39 27.889 5.687 69.054 1.00 0.00 C ATOM 193 CD1 LEU A 39 26.935 5.793 70.250 1.00 0.00 C ATOM 194 CD2 LEU A 39 29.328 5.488 69.468 1.00 0.00 C ATOM 195 H LEU A 39 27.293 6.251 66.325 1.00 0.00 H ATOM 196 HA LEU A 39 29.329 4.444 67.160 1.00 0.00 H ATOM 197 1HB LEU A 39 26.411 4.662 67.915 1.00 0.00 H ATOM 198 2HB LEU A 39 27.578 3.636 68.735 1.00 0.00 H ATOM 199 HG LEU A 39 27.838 6.599 68.493 1.00 0.00 H ATOM 200 1HD1 LEU A 39 27.223 6.628 70.873 1.00 0.00 H ATOM 201 2HD1 LEU A 39 25.921 5.952 69.892 1.00 0.00 H ATOM 202 3HD1 LEU A 39 26.967 4.878 70.833 1.00 0.00 H ATOM 203 1HD2 LEU A 39 29.660 6.319 70.051 1.00 0.00 H ATOM 204 2HD2 LEU A 39 29.410 4.601 70.044 1.00 0.00 H ATOM 205 3HD2 LEU A 39 29.958 5.418 68.582 1.00 0.00 H ATOM 206 N HIS A 40 27.056 3.089 65.208 1.00 0.00 N ATOM 207 CA HIS A 40 26.731 1.901 64.401 1.00 0.00 C ATOM 208 C HIS A 40 27.599 1.764 63.142 1.00 0.00 C ATOM 209 O HIS A 40 27.462 0.799 62.375 1.00 0.00 O ATOM 210 CB HIS A 40 25.274 1.940 63.907 1.00 0.00 C ATOM 211 CG HIS A 40 24.218 1.688 64.917 1.00 0.00 C ATOM 212 ND1 HIS A 40 23.993 0.445 65.473 1.00 0.00 N ATOM 213 CD2 HIS A 40 23.317 2.512 65.466 1.00 0.00 C ATOM 214 CE1 HIS A 40 22.985 0.538 66.323 1.00 0.00 C ATOM 215 NE2 HIS A 40 22.574 1.786 66.334 1.00 0.00 N ATOM 216 H HIS A 40 26.497 3.937 65.078 1.00 0.00 H ATOM 217 HA HIS A 40 26.872 1.007 65.005 1.00 0.00 H ATOM 218 1HB HIS A 40 25.083 2.930 63.476 1.00 0.00 H ATOM 219 2HB HIS A 40 25.150 1.215 63.108 1.00 0.00 H ATOM 220 HD2 HIS A 40 23.197 3.562 65.264 1.00 0.00 H ATOM 221 HE1 HIS A 40 22.569 -0.272 66.923 1.00 0.00 H ATOM 222 HE2 HIS A 40 21.821 2.205 66.890 1.00 0.00 H ATOM 223 N ASP A 41 28.505 2.700 62.908 1.00 0.00 N ATOM 224 CA ASP A 41 29.290 2.639 61.691 1.00 0.00 C ATOM 225 C ASP A 41 30.463 1.694 61.892 1.00 0.00 C ATOM 226 O ASP A 41 31.561 2.100 62.271 1.00 0.00 O ATOM 227 CB ASP A 41 29.689 4.074 61.292 1.00 0.00 C ATOM 228 CG ASP A 41 30.477 4.246 59.977 1.00 0.00 C ATOM 229 OD1 ASP A 41 31.105 3.321 59.502 1.00 0.00 O ATOM 230 OD2 ASP A 41 30.418 5.320 59.419 1.00 0.00 O ATOM 231 H ASP A 41 28.655 3.472 63.557 1.00 0.00 H ATOM 232 HA ASP A 41 28.664 2.240 60.893 1.00 0.00 H ATOM 233 1HB ASP A 41 28.778 4.680 61.224 1.00 0.00 H ATOM 234 2HB ASP A 41 30.278 4.503 62.101 1.00 0.00 H ATOM 235 N LYS A 42 30.212 0.419 61.578 1.00 0.00 N ATOM 236 CA LYS A 42 31.179 -0.662 61.769 1.00 0.00 C ATOM 237 C LYS A 42 32.473 -0.409 61.003 1.00 0.00 C ATOM 238 O LYS A 42 33.548 -0.520 61.584 1.00 0.00 O ATOM 239 CB LYS A 42 30.562 -1.993 61.316 1.00 0.00 C ATOM 240 CG LYS A 42 31.434 -3.252 61.439 1.00 0.00 C ATOM 241 CD LYS A 42 31.638 -3.712 62.876 1.00 0.00 C ATOM 242 CE LYS A 42 32.352 -5.077 62.899 1.00 0.00 C ATOM 243 NZ LYS A 42 32.557 -5.590 64.275 1.00 0.00 N ATOM 244 H LYS A 42 29.259 0.210 61.289 1.00 0.00 H ATOM 245 HA LYS A 42 31.419 -0.725 62.830 1.00 0.00 H ATOM 246 1HB LYS A 42 29.648 -2.169 61.882 1.00 0.00 H ATOM 247 2HB LYS A 42 30.279 -1.924 60.281 1.00 0.00 H ATOM 248 1HG LYS A 42 30.973 -4.060 60.872 1.00 0.00 H ATOM 249 2HG LYS A 42 32.411 -3.044 61.001 1.00 0.00 H ATOM 250 1HD LYS A 42 32.249 -2.984 63.420 1.00 0.00 H ATOM 251 2HD LYS A 42 30.675 -3.802 63.377 1.00 0.00 H ATOM 252 1HE LYS A 42 31.759 -5.797 62.340 1.00 0.00 H ATOM 253 2HE LYS A 42 33.319 -4.975 62.422 1.00 0.00 H ATOM 254 1HZ LYS A 42 33.033 -6.474 64.245 1.00 0.00 H ATOM 255 2HZ LYS A 42 33.122 -4.925 64.809 1.00 0.00 H ATOM 256 3HZ LYS A 42 31.671 -5.702 64.732 1.00 0.00 H ATOM 257 N ASP A 43 32.390 0.017 59.737 1.00 0.00 N ATOM 258 CA ASP A 43 33.614 0.303 58.982 1.00 0.00 C ATOM 259 C ASP A 43 34.425 1.401 59.672 1.00 0.00 C ATOM 260 O ASP A 43 35.646 1.293 59.792 1.00 0.00 O ATOM 261 CB ASP A 43 33.267 0.667 57.528 1.00 0.00 C ATOM 262 CG ASP A 43 34.476 0.958 56.543 1.00 0.00 C ATOM 263 OD1 ASP A 43 35.347 0.109 56.410 1.00 0.00 O ATOM 264 OD2 ASP A 43 34.457 2.013 55.887 1.00 0.00 O ATOM 265 H ASP A 43 31.475 0.089 59.288 1.00 0.00 H ATOM 266 HA ASP A 43 34.222 -0.601 58.965 1.00 0.00 H ATOM 267 1HB ASP A 43 32.668 -0.138 57.109 1.00 0.00 H ATOM 268 2HB ASP A 43 32.642 1.542 57.553 1.00 0.00 H ATOM 269 N ARG A 44 33.771 2.448 60.175 1.00 0.00 N ATOM 270 CA ARG A 44 34.512 3.468 60.901 1.00 0.00 C ATOM 271 C ARG A 44 35.160 2.891 62.147 1.00 0.00 C ATOM 272 O ARG A 44 36.358 3.065 62.374 1.00 0.00 O ATOM 273 CB ARG A 44 33.610 4.601 61.323 1.00 0.00 C ATOM 274 CG ARG A 44 34.270 5.720 62.072 1.00 0.00 C ATOM 275 CD ARG A 44 33.252 6.682 62.525 1.00 0.00 C ATOM 276 NE ARG A 44 32.418 6.157 63.607 1.00 0.00 N ATOM 277 CZ ARG A 44 32.758 6.170 64.917 1.00 0.00 C ATOM 278 NH1 ARG A 44 33.881 6.714 65.321 1.00 0.00 N ATOM 279 NH2 ARG A 44 31.945 5.645 65.802 1.00 0.00 N ATOM 280 H ARG A 44 32.756 2.557 60.053 1.00 0.00 H ATOM 281 HA ARG A 44 35.291 3.860 60.251 1.00 0.00 H ATOM 282 1HB ARG A 44 33.152 5.037 60.438 1.00 0.00 H ATOM 283 2HB ARG A 44 32.813 4.220 61.950 1.00 0.00 H ATOM 284 1HG ARG A 44 34.785 5.325 62.949 1.00 0.00 H ATOM 285 2HG ARG A 44 34.980 6.225 61.437 1.00 0.00 H ATOM 286 1HD ARG A 44 33.750 7.577 62.879 1.00 0.00 H ATOM 287 2HD ARG A 44 32.597 6.934 61.688 1.00 0.00 H ATOM 288 HE ARG A 44 31.530 5.722 63.361 1.00 0.00 H ATOM 289 1HH1 ARG A 44 34.527 7.144 64.655 1.00 0.00 H ATOM 290 2HH1 ARG A 44 34.100 6.735 66.300 1.00 0.00 H ATOM 291 1HH2 ARG A 44 31.074 5.208 65.487 1.00 0.00 H ATOM 292 2HH2 ARG A 44 32.183 5.660 66.781 1.00 0.00 H ATOM 293 N ASN A 45 34.371 2.184 62.961 1.00 0.00 N ATOM 294 CA ASN A 45 34.860 1.671 64.236 1.00 0.00 C ATOM 295 C ASN A 45 36.041 0.726 64.047 1.00 0.00 C ATOM 296 O ASN A 45 37.042 0.820 64.758 1.00 0.00 O ATOM 297 CB ASN A 45 33.743 0.914 64.942 1.00 0.00 C ATOM 298 CG ASN A 45 32.638 1.781 65.505 1.00 0.00 C ATOM 299 OD1 ASN A 45 32.828 2.969 65.773 1.00 0.00 O ATOM 300 ND2 ASN A 45 31.473 1.182 65.654 1.00 0.00 N ATOM 301 H ASN A 45 33.396 2.030 62.696 1.00 0.00 H ATOM 302 HA ASN A 45 35.193 2.509 64.849 1.00 0.00 H ATOM 303 1HB ASN A 45 33.304 0.198 64.246 1.00 0.00 H ATOM 304 2HB ASN A 45 34.174 0.348 65.753 1.00 0.00 H ATOM 305 1HD2 ASN A 45 30.648 1.683 65.982 1.00 0.00 H ATOM 306 2HD2 ASN A 45 31.380 0.219 65.410 1.00 0.00 H ATOM 307 N VAL A 46 35.969 -0.133 63.034 1.00 0.00 N ATOM 308 CA VAL A 46 37.046 -1.073 62.779 1.00 0.00 C ATOM 309 C VAL A 46 38.291 -0.411 62.254 1.00 0.00 C ATOM 310 O VAL A 46 39.389 -0.659 62.756 1.00 0.00 O ATOM 311 CB VAL A 46 36.623 -2.136 61.755 1.00 0.00 C ATOM 312 CG1 VAL A 46 37.839 -2.985 61.362 1.00 0.00 C ATOM 313 CG2 VAL A 46 35.554 -3.019 62.360 1.00 0.00 C ATOM 314 H VAL A 46 35.127 -0.166 62.459 1.00 0.00 H ATOM 315 HA VAL A 46 37.284 -1.573 63.719 1.00 0.00 H ATOM 316 HB VAL A 46 36.236 -1.640 60.858 1.00 0.00 H ATOM 317 1HG1 VAL A 46 37.539 -3.734 60.632 1.00 0.00 H ATOM 318 2HG1 VAL A 46 38.606 -2.343 60.924 1.00 0.00 H ATOM 319 3HG1 VAL A 46 38.241 -3.479 62.246 1.00 0.00 H ATOM 320 1HG2 VAL A 46 35.254 -3.765 61.630 1.00 0.00 H ATOM 321 2HG2 VAL A 46 35.947 -3.513 63.252 1.00 0.00 H ATOM 322 3HG2 VAL A 46 34.696 -2.419 62.639 1.00 0.00 H ATOM 323 N LYS A 47 38.141 0.456 61.264 1.00 0.00 N ATOM 324 CA LYS A 47 39.316 1.028 60.652 1.00 0.00 C ATOM 325 C LYS A 47 39.989 2.004 61.599 1.00 0.00 C ATOM 326 O LYS A 47 41.215 2.022 61.693 1.00 0.00 O ATOM 327 CB LYS A 47 38.905 1.657 59.339 1.00 0.00 C ATOM 328 CG LYS A 47 38.318 0.610 58.372 1.00 0.00 C ATOM 329 CD LYS A 47 39.354 -0.344 57.877 1.00 0.00 C ATOM 330 CE LYS A 47 38.742 -1.488 57.040 1.00 0.00 C ATOM 331 NZ LYS A 47 37.868 -0.997 55.905 1.00 0.00 N ATOM 332 H LYS A 47 37.216 0.684 60.891 1.00 0.00 H ATOM 333 HA LYS A 47 40.021 0.223 60.441 1.00 0.00 H ATOM 334 1HB LYS A 47 38.138 2.407 59.530 1.00 0.00 H ATOM 335 2HB LYS A 47 39.755 2.145 58.862 1.00 0.00 H ATOM 336 1HG LYS A 47 37.556 0.031 58.889 1.00 0.00 H ATOM 337 2HG LYS A 47 37.845 1.098 57.529 1.00 0.00 H ATOM 338 1HD LYS A 47 40.079 0.187 57.278 1.00 0.00 H ATOM 339 2HD LYS A 47 39.869 -0.778 58.732 1.00 0.00 H ATOM 340 1HE LYS A 47 39.570 -2.050 56.614 1.00 0.00 H ATOM 341 2HE LYS A 47 38.159 -2.149 57.681 1.00 0.00 H ATOM 342 1HZ LYS A 47 37.530 -1.773 55.369 1.00 0.00 H ATOM 343 2HZ LYS A 47 37.048 -0.473 56.243 1.00 0.00 H ATOM 344 3HZ LYS A 47 38.410 -0.373 55.315 1.00 0.00 H ATOM 345 N TYR A 48 39.215 2.781 62.356 1.00 0.00 N ATOM 346 CA TYR A 48 39.835 3.647 63.343 1.00 0.00 C ATOM 347 C TYR A 48 40.539 2.844 64.417 1.00 0.00 C ATOM 348 O TYR A 48 41.638 3.203 64.822 1.00 0.00 O ATOM 349 CB TYR A 48 38.838 4.596 63.979 1.00 0.00 C ATOM 350 CG TYR A 48 38.623 5.875 63.238 1.00 0.00 C ATOM 351 CD1 TYR A 48 37.965 5.944 62.018 1.00 0.00 C ATOM 352 CD2 TYR A 48 39.087 7.015 63.835 1.00 0.00 C ATOM 353 CE1 TYR A 48 37.794 7.185 61.412 1.00 0.00 C ATOM 354 CE2 TYR A 48 38.915 8.226 63.257 1.00 0.00 C ATOM 355 CZ TYR A 48 38.275 8.335 62.056 1.00 0.00 C ATOM 356 OH TYR A 48 38.099 9.586 61.507 1.00 0.00 O ATOM 357 H TYR A 48 38.199 2.768 62.268 1.00 0.00 H ATOM 358 HA TYR A 48 40.589 4.250 62.837 1.00 0.00 H ATOM 359 1HB TYR A 48 37.877 4.098 64.103 1.00 0.00 H ATOM 360 2HB TYR A 48 39.197 4.844 64.964 1.00 0.00 H ATOM 361 HD1 TYR A 48 37.590 5.038 61.539 1.00 0.00 H ATOM 362 HD2 TYR A 48 39.598 6.946 64.791 1.00 0.00 H ATOM 363 HE1 TYR A 48 37.283 7.256 60.455 1.00 0.00 H ATOM 364 HE2 TYR A 48 39.290 9.117 63.758 1.00 0.00 H ATOM 365 HH TYR A 48 38.498 10.265 62.122 1.00 0.00 H ATOM 366 N TYR A 49 39.939 1.743 64.880 1.00 0.00 N ATOM 367 CA TYR A 49 40.563 0.969 65.943 1.00 0.00 C ATOM 368 C TYR A 49 41.892 0.400 65.446 1.00 0.00 C ATOM 369 O TYR A 49 42.908 0.463 66.149 1.00 0.00 O ATOM 370 CB TYR A 49 39.618 -0.135 66.405 1.00 0.00 C ATOM 371 CG TYR A 49 40.007 -0.825 67.679 1.00 0.00 C ATOM 372 CD1 TYR A 49 41.004 -0.299 68.493 1.00 0.00 C ATOM 373 CD2 TYR A 49 39.307 -1.944 68.074 1.00 0.00 C ATOM 374 CE1 TYR A 49 41.306 -0.907 69.698 1.00 0.00 C ATOM 375 CE2 TYR A 49 39.604 -2.552 69.262 1.00 0.00 C ATOM 376 CZ TYR A 49 40.598 -2.041 70.080 1.00 0.00 C ATOM 377 OH TYR A 49 40.896 -2.689 71.265 1.00 0.00 O ATOM 378 H TYR A 49 39.022 1.447 64.538 1.00 0.00 H ATOM 379 HA TYR A 49 40.770 1.632 66.783 1.00 0.00 H ATOM 380 1HB TYR A 49 38.636 0.258 66.528 1.00 0.00 H ATOM 381 2HB TYR A 49 39.550 -0.891 65.620 1.00 0.00 H ATOM 382 HD1 TYR A 49 41.545 0.596 68.183 1.00 0.00 H ATOM 383 HD2 TYR A 49 38.511 -2.343 67.438 1.00 0.00 H ATOM 384 HE1 TYR A 49 42.091 -0.501 70.342 1.00 0.00 H ATOM 385 HE2 TYR A 49 39.049 -3.440 69.568 1.00 0.00 H ATOM 386 HH TYR A 49 41.612 -2.216 71.732 1.00 0.00 H ATOM 387 N GLN A 50 41.898 -0.127 64.210 1.00 0.00 N ATOM 388 CA GLN A 50 43.115 -0.676 63.619 1.00 0.00 C ATOM 389 C GLN A 50 44.145 0.432 63.442 1.00 0.00 C ATOM 390 O GLN A 50 45.334 0.242 63.719 1.00 0.00 O ATOM 391 CB GLN A 50 42.808 -1.306 62.254 1.00 0.00 C ATOM 392 CG GLN A 50 41.982 -2.575 62.303 1.00 0.00 C ATOM 393 CD GLN A 50 41.585 -3.064 60.913 1.00 0.00 C ATOM 394 OE1 GLN A 50 41.613 -2.333 59.916 1.00 0.00 O ATOM 395 NE2 GLN A 50 41.195 -4.329 60.844 1.00 0.00 N ATOM 396 H GLN A 50 41.029 -0.164 63.673 1.00 0.00 H ATOM 397 HA GLN A 50 43.523 -1.430 64.289 1.00 0.00 H ATOM 398 1HB GLN A 50 42.260 -0.584 61.648 1.00 0.00 H ATOM 399 2HB GLN A 50 43.737 -1.529 61.738 1.00 0.00 H ATOM 400 1HG GLN A 50 42.577 -3.354 62.774 1.00 0.00 H ATOM 401 2HG GLN A 50 41.084 -2.402 62.883 1.00 0.00 H ATOM 402 1HE2 GLN A 50 40.914 -4.721 59.969 1.00 0.00 H ATOM 403 2HE2 GLN A 50 41.178 -4.891 61.671 1.00 0.00 H ATOM 404 N GLY A 51 43.661 1.604 63.027 1.00 0.00 N ATOM 405 CA GLY A 51 44.455 2.794 62.800 1.00 0.00 C ATOM 406 C GLY A 51 45.164 3.209 64.063 1.00 0.00 C ATOM 407 O GLY A 51 46.377 3.423 64.069 1.00 0.00 O ATOM 408 H GLY A 51 42.669 1.674 62.812 1.00 0.00 H ATOM 409 1HA GLY A 51 45.172 2.625 61.999 1.00 0.00 H ATOM 410 2HA GLY A 51 43.782 3.590 62.491 1.00 0.00 H ATOM 411 N ILE A 52 44.400 3.307 65.142 1.00 0.00 N ATOM 412 CA ILE A 52 44.915 3.700 66.433 1.00 0.00 C ATOM 413 C ILE A 52 45.930 2.691 66.921 1.00 0.00 C ATOM 414 O ILE A 52 46.987 3.082 67.404 1.00 0.00 O ATOM 415 CB ILE A 52 43.781 3.839 67.465 1.00 0.00 C ATOM 416 CG1 ILE A 52 42.881 5.026 67.113 1.00 0.00 C ATOM 417 CG2 ILE A 52 44.352 3.997 68.866 1.00 0.00 C ATOM 418 CD1 ILE A 52 41.578 5.053 67.879 1.00 0.00 C ATOM 419 H ILE A 52 43.406 3.113 65.052 1.00 0.00 H ATOM 420 HA ILE A 52 45.425 4.652 66.340 1.00 0.00 H ATOM 421 HB ILE A 52 43.153 2.949 67.437 1.00 0.00 H ATOM 422 1HG1 ILE A 52 43.413 5.956 67.310 1.00 0.00 H ATOM 423 2HG1 ILE A 52 42.649 5.003 66.048 1.00 0.00 H ATOM 424 1HG2 ILE A 52 43.537 4.094 69.582 1.00 0.00 H ATOM 425 2HG2 ILE A 52 44.951 3.122 69.115 1.00 0.00 H ATOM 426 3HG2 ILE A 52 44.978 4.889 68.905 1.00 0.00 H ATOM 427 1HD1 ILE A 52 40.995 5.923 67.574 1.00 0.00 H ATOM 428 2HD1 ILE A 52 41.013 4.145 67.668 1.00 0.00 H ATOM 429 3HD1 ILE A 52 41.785 5.112 68.946 1.00 0.00 H ATOM 430 N ARG A 53 45.650 1.394 66.786 1.00 0.00 N ATOM 431 CA ARG A 53 46.645 0.420 67.207 1.00 0.00 C ATOM 432 C ARG A 53 47.934 0.586 66.418 1.00 0.00 C ATOM 433 O ARG A 53 49.039 0.494 66.975 1.00 0.00 O ATOM 434 CB ARG A 53 46.118 -1.002 67.043 1.00 0.00 C ATOM 435 CG ARG A 53 45.040 -1.445 68.050 1.00 0.00 C ATOM 436 CD ARG A 53 44.562 -2.832 67.760 1.00 0.00 C ATOM 437 NE ARG A 53 43.621 -3.334 68.766 1.00 0.00 N ATOM 438 CZ ARG A 53 43.040 -4.557 68.730 1.00 0.00 C ATOM 439 NH1 ARG A 53 43.310 -5.378 67.737 1.00 0.00 N ATOM 440 NH2 ARG A 53 42.207 -4.943 69.691 1.00 0.00 N ATOM 441 H ARG A 53 44.753 1.088 66.403 1.00 0.00 H ATOM 442 HA ARG A 53 46.892 0.588 68.237 1.00 0.00 H ATOM 443 1HB ARG A 53 45.688 -1.105 66.046 1.00 0.00 H ATOM 444 2HB ARG A 53 46.946 -1.703 67.116 1.00 0.00 H ATOM 445 1HG ARG A 53 45.461 -1.446 69.046 1.00 0.00 H ATOM 446 2HG ARG A 53 44.190 -0.761 68.011 1.00 0.00 H ATOM 447 1HD ARG A 53 44.053 -2.832 66.794 1.00 0.00 H ATOM 448 2HD ARG A 53 45.413 -3.509 67.721 1.00 0.00 H ATOM 449 HE ARG A 53 43.389 -2.726 69.543 1.00 0.00 H ATOM 450 1HH1 ARG A 53 43.945 -5.094 67.005 1.00 0.00 H ATOM 451 2HH1 ARG A 53 42.881 -6.291 67.708 1.00 0.00 H ATOM 452 1HH2 ARG A 53 41.981 -4.317 70.475 1.00 0.00 H ATOM 453 2HH2 ARG A 53 41.784 -5.856 69.651 1.00 0.00 H ATOM 454 N ALA A 54 47.823 0.855 65.121 1.00 0.00 N ATOM 455 CA ALA A 54 49.023 1.068 64.344 1.00 0.00 C ATOM 456 C ALA A 54 49.758 2.331 64.807 1.00 0.00 C ATOM 457 O ALA A 54 50.977 2.313 64.971 1.00 0.00 O ATOM 458 CB ALA A 54 48.672 1.154 62.880 1.00 0.00 C ATOM 459 H ALA A 54 46.907 0.892 64.671 1.00 0.00 H ATOM 460 HA ALA A 54 49.682 0.216 64.499 1.00 0.00 H ATOM 461 1HB ALA A 54 49.572 1.273 62.303 1.00 0.00 H ATOM 462 2HB ALA A 54 48.165 0.238 62.579 1.00 0.00 H ATOM 463 3HB ALA A 54 48.010 2.003 62.713 1.00 0.00 H ATOM 464 N ALA A 55 49.021 3.425 65.055 1.00 0.00 N ATOM 465 CA ALA A 55 49.644 4.680 65.484 1.00 0.00 C ATOM 466 C ALA A 55 50.342 4.520 66.830 1.00 0.00 C ATOM 467 O ALA A 55 51.476 4.969 67.017 1.00 0.00 O ATOM 468 CB ALA A 55 48.602 5.776 65.570 1.00 0.00 C ATOM 469 H ALA A 55 48.012 3.391 64.911 1.00 0.00 H ATOM 470 HA ALA A 55 50.393 4.958 64.744 1.00 0.00 H ATOM 471 1HB ALA A 55 49.086 6.698 65.861 1.00 0.00 H ATOM 472 2HB ALA A 55 48.124 5.901 64.596 1.00 0.00 H ATOM 473 3HB ALA A 55 47.851 5.504 66.310 1.00 0.00 H ATOM 474 N VAL A 56 49.700 3.804 67.755 1.00 0.00 N ATOM 475 CA VAL A 56 50.285 3.573 69.065 1.00 0.00 C ATOM 476 C VAL A 56 51.562 2.786 68.910 1.00 0.00 C ATOM 477 O VAL A 56 52.590 3.148 69.490 1.00 0.00 O ATOM 478 CB VAL A 56 49.289 2.864 70.011 1.00 0.00 C ATOM 479 CG1 VAL A 56 49.986 2.431 71.263 1.00 0.00 C ATOM 480 CG2 VAL A 56 48.144 3.843 70.414 1.00 0.00 C ATOM 481 H VAL A 56 48.772 3.440 67.554 1.00 0.00 H ATOM 482 HA VAL A 56 50.538 4.517 69.519 1.00 0.00 H ATOM 483 HB VAL A 56 48.880 1.982 69.510 1.00 0.00 H ATOM 484 1HG1 VAL A 56 49.267 1.936 71.892 1.00 0.00 H ATOM 485 2HG1 VAL A 56 50.788 1.738 71.014 1.00 0.00 H ATOM 486 3HG1 VAL A 56 50.394 3.281 71.778 1.00 0.00 H ATOM 487 1HG2 VAL A 56 47.451 3.333 71.083 1.00 0.00 H ATOM 488 2HG2 VAL A 56 48.566 4.706 70.923 1.00 0.00 H ATOM 489 3HG2 VAL A 56 47.614 4.174 69.529 1.00 0.00 H ATOM 490 N SER A 57 51.528 1.742 68.082 1.00 0.00 N ATOM 491 CA SER A 57 52.710 0.939 67.863 1.00 0.00 C ATOM 492 C SER A 57 53.828 1.765 67.224 1.00 0.00 C ATOM 493 O SER A 57 54.970 1.702 67.673 1.00 0.00 O ATOM 494 CB SER A 57 52.361 -0.232 66.968 1.00 0.00 C ATOM 495 OG SER A 57 51.438 -1.085 67.597 1.00 0.00 O ATOM 496 H SER A 57 50.657 1.478 67.618 1.00 0.00 H ATOM 497 HA SER A 57 53.060 0.565 68.825 1.00 0.00 H ATOM 498 1HB SER A 57 51.943 0.134 66.033 1.00 0.00 H ATOM 499 2HB SER A 57 53.270 -0.783 66.728 1.00 0.00 H ATOM 500 HG SER A 57 50.560 -0.653 67.478 1.00 0.00 H ATOM 501 N ARG A 58 53.496 2.604 66.231 1.00 0.00 N ATOM 502 CA ARG A 58 54.528 3.389 65.555 1.00 0.00 C ATOM 503 C ARG A 58 55.236 4.337 66.525 1.00 0.00 C ATOM 504 O ARG A 58 56.449 4.535 66.437 1.00 0.00 O ATOM 505 CB ARG A 58 53.964 4.147 64.348 1.00 0.00 C ATOM 506 CG ARG A 58 53.611 3.226 63.122 1.00 0.00 C ATOM 507 CD ARG A 58 53.393 3.984 61.829 1.00 0.00 C ATOM 508 NE ARG A 58 52.237 4.878 61.829 1.00 0.00 N ATOM 509 CZ ARG A 58 50.974 4.590 61.457 1.00 0.00 C ATOM 510 NH1 ARG A 58 50.645 3.398 61.040 1.00 0.00 N ATOM 511 NH2 ARG A 58 50.087 5.570 61.508 1.00 0.00 N ATOM 512 H ARG A 58 52.532 2.650 65.907 1.00 0.00 H ATOM 513 HA ARG A 58 55.272 2.692 65.170 1.00 0.00 H ATOM 514 1HB ARG A 58 53.048 4.662 64.646 1.00 0.00 H ATOM 515 2HB ARG A 58 54.672 4.908 64.019 1.00 0.00 H ATOM 516 1HG ARG A 58 54.429 2.523 62.966 1.00 0.00 H ATOM 517 2HG ARG A 58 52.708 2.672 63.333 1.00 0.00 H ATOM 518 1HD ARG A 58 54.276 4.591 61.631 1.00 0.00 H ATOM 519 2HD ARG A 58 53.263 3.270 61.019 1.00 0.00 H ATOM 520 HE ARG A 58 52.398 5.840 62.111 1.00 0.00 H ATOM 521 1HH1 ARG A 58 51.342 2.667 61.008 1.00 0.00 H ATOM 522 2HH1 ARG A 58 49.695 3.221 60.734 1.00 0.00 H ATOM 523 1HH2 ARG A 58 50.431 6.483 61.836 1.00 0.00 H ATOM 524 2HH2 ARG A 58 49.095 5.439 61.230 1.00 0.00 H ATOM 525 N VAL A 59 54.496 4.912 67.471 1.00 0.00 N ATOM 526 CA VAL A 59 55.116 5.790 68.456 1.00 0.00 C ATOM 527 C VAL A 59 55.948 4.991 69.470 1.00 0.00 C ATOM 528 O VAL A 59 57.112 5.327 69.742 1.00 0.00 O ATOM 529 CB VAL A 59 54.036 6.598 69.199 1.00 0.00 C ATOM 530 CG1 VAL A 59 54.652 7.380 70.349 1.00 0.00 C ATOM 531 CG2 VAL A 59 53.329 7.532 68.229 1.00 0.00 C ATOM 532 H VAL A 59 53.486 4.752 67.492 1.00 0.00 H ATOM 533 HA VAL A 59 55.784 6.472 67.931 1.00 0.00 H ATOM 534 HB VAL A 59 53.312 5.907 69.631 1.00 0.00 H ATOM 535 1HG1 VAL A 59 53.874 7.945 70.863 1.00 0.00 H ATOM 536 2HG1 VAL A 59 55.121 6.689 71.049 1.00 0.00 H ATOM 537 3HG1 VAL A 59 55.402 8.068 69.960 1.00 0.00 H ATOM 538 1HG2 VAL A 59 52.566 8.099 68.761 1.00 0.00 H ATOM 539 2HG2 VAL A 59 54.054 8.219 67.792 1.00 0.00 H ATOM 540 3HG2 VAL A 59 52.860 6.948 67.437 1.00 0.00 H ATOM 541 N LYS A 60 55.399 3.879 69.976 1.00 0.00 N ATOM 542 CA LYS A 60 56.140 3.096 70.962 1.00 0.00 C ATOM 543 C LYS A 60 57.439 2.537 70.375 1.00 0.00 C ATOM 544 O LYS A 60 58.467 2.488 71.056 1.00 0.00 O ATOM 545 CB LYS A 60 55.308 1.937 71.523 1.00 0.00 C ATOM 546 CG LYS A 60 54.107 2.342 72.385 1.00 0.00 C ATOM 547 CD LYS A 60 54.494 3.348 73.438 1.00 0.00 C ATOM 548 CE LYS A 60 55.460 2.848 74.449 1.00 0.00 C ATOM 549 NZ LYS A 60 55.760 3.927 75.400 1.00 0.00 N ATOM 550 H LYS A 60 54.454 3.600 69.709 1.00 0.00 H ATOM 551 HA LYS A 60 56.405 3.757 71.790 1.00 0.00 H ATOM 552 1HB LYS A 60 54.921 1.347 70.686 1.00 0.00 H ATOM 553 2HB LYS A 60 55.946 1.284 72.113 1.00 0.00 H ATOM 554 1HG LYS A 60 53.343 2.784 71.762 1.00 0.00 H ATOM 555 2HG LYS A 60 53.686 1.463 72.870 1.00 0.00 H ATOM 556 1HD LYS A 60 54.896 4.248 72.965 1.00 0.00 H ATOM 557 2HD LYS A 60 53.608 3.624 74.003 1.00 0.00 H ATOM 558 1HE LYS A 60 55.040 2.001 74.988 1.00 0.00 H ATOM 559 2HE LYS A 60 56.382 2.541 73.957 1.00 0.00 H ATOM 560 1HZ LYS A 60 56.418 3.631 76.091 1.00 0.00 H ATOM 561 2HZ LYS A 60 56.143 4.727 74.849 1.00 0.00 H ATOM 562 3HZ LYS A 60 54.891 4.234 75.862 1.00 0.00 H ATOM 563 N ASP A 61 57.420 2.171 69.090 1.00 0.00 N ATOM 564 CA ASP A 61 58.599 1.640 68.407 1.00 0.00 C ATOM 565 C ASP A 61 59.758 2.640 68.375 1.00 0.00 C ATOM 566 O ASP A 61 60.913 2.247 68.201 1.00 0.00 O ATOM 567 CB ASP A 61 58.267 1.201 66.972 1.00 0.00 C ATOM 568 CG ASP A 61 57.458 -0.128 66.868 1.00 0.00 C ATOM 569 OD1 ASP A 61 57.350 -0.834 67.850 1.00 0.00 O ATOM 570 OD2 ASP A 61 56.984 -0.426 65.787 1.00 0.00 O ATOM 571 H ASP A 61 56.544 2.219 68.572 1.00 0.00 H ATOM 572 HA ASP A 61 58.934 0.760 68.953 1.00 0.00 H ATOM 573 1HB ASP A 61 57.682 1.992 66.493 1.00 0.00 H ATOM 574 2HB ASP A 61 59.189 1.094 66.406 1.00 0.00 H ATOM 575 N ARG A 62 59.460 3.938 68.508 1.00 0.00 N ATOM 576 CA ARG A 62 60.486 4.966 68.483 1.00 0.00 C ATOM 577 C ARG A 62 61.003 5.289 69.886 1.00 0.00 C ATOM 578 O ARG A 62 61.835 6.184 70.053 1.00 0.00 O ATOM 579 CB ARG A 62 59.976 6.241 67.828 1.00 0.00 C ATOM 580 CG ARG A 62 59.666 6.131 66.331 1.00 0.00 C ATOM 581 CD ARG A 62 59.471 7.481 65.727 1.00 0.00 C ATOM 582 NE ARG A 62 58.283 8.156 66.211 1.00 0.00 N ATOM 583 CZ ARG A 62 57.079 8.173 65.621 1.00 0.00 C ATOM 584 NH1 ARG A 62 56.848 7.577 64.477 1.00 0.00 N ATOM 585 NH2 ARG A 62 56.138 8.831 66.229 1.00 0.00 N ATOM 586 H ARG A 62 58.501 4.236 68.682 1.00 0.00 H ATOM 587 HA ARG A 62 61.321 4.598 67.889 1.00 0.00 H ATOM 588 1HB ARG A 62 59.050 6.549 68.324 1.00 0.00 H ATOM 589 2HB ARG A 62 60.700 7.042 67.966 1.00 0.00 H ATOM 590 1HG ARG A 62 60.487 5.631 65.821 1.00 0.00 H ATOM 591 2HG ARG A 62 58.750 5.557 66.196 1.00 0.00 H ATOM 592 1HD ARG A 62 60.331 8.105 65.963 1.00 0.00 H ATOM 593 2HD ARG A 62 59.384 7.379 64.648 1.00 0.00 H ATOM 594 HE ARG A 62 58.327 8.637 67.110 1.00 0.00 H ATOM 595 1HH1 ARG A 62 57.584 7.072 64.011 1.00 0.00 H ATOM 596 2HH1 ARG A 62 55.910 7.637 64.053 1.00 0.00 H ATOM 597 1HH2 ARG A 62 56.374 9.271 67.125 1.00 0.00 H ATOM 598 2HH2 ARG A 62 55.209 8.887 65.832 1.00 0.00 H ATOM 599 N GLY A 63 60.493 4.581 70.902 1.00 0.00 N ATOM 600 CA GLY A 63 60.881 4.819 72.287 1.00 0.00 C ATOM 601 C GLY A 63 60.117 5.986 72.912 1.00 0.00 C ATOM 602 O GLY A 63 60.510 6.503 73.959 1.00 0.00 O ATOM 603 H GLY A 63 59.815 3.842 70.726 1.00 0.00 H ATOM 604 1HA GLY A 63 60.694 3.913 72.863 1.00 0.00 H ATOM 605 2HA GLY A 63 61.951 5.013 72.335 1.00 0.00 H ATOM 606 N GLN A 64 59.044 6.418 72.257 1.00 0.00 N ATOM 607 CA GLN A 64 58.258 7.558 72.701 1.00 0.00 C ATOM 608 C GLN A 64 57.060 7.176 73.567 1.00 0.00 C ATOM 609 O GLN A 64 56.632 6.015 73.598 1.00 0.00 O ATOM 610 CB GLN A 64 57.795 8.353 71.490 1.00 0.00 C ATOM 611 CG GLN A 64 58.893 9.023 70.706 1.00 0.00 C ATOM 612 CD GLN A 64 58.339 9.790 69.512 1.00 0.00 C ATOM 613 OE1 GLN A 64 57.595 9.225 68.695 1.00 0.00 O ATOM 614 NE2 GLN A 64 58.690 11.067 69.408 1.00 0.00 N ATOM 615 H GLN A 64 58.731 5.937 71.413 1.00 0.00 H ATOM 616 HA GLN A 64 58.904 8.201 73.298 1.00 0.00 H ATOM 617 1HB GLN A 64 57.350 7.661 70.802 1.00 0.00 H ATOM 618 2HB GLN A 64 57.042 9.083 71.777 1.00 0.00 H ATOM 619 1HG GLN A 64 59.417 9.722 71.356 1.00 0.00 H ATOM 620 2HG GLN A 64 59.584 8.260 70.341 1.00 0.00 H ATOM 621 1HE2 GLN A 64 58.353 11.627 68.650 1.00 0.00 H ATOM 622 2HE2 GLN A 64 59.291 11.478 70.096 1.00 0.00 H ATOM 623 N LYS A 65 56.537 8.159 74.300 1.00 0.00 N ATOM 624 CA LYS A 65 55.299 7.986 75.058 1.00 0.00 C ATOM 625 C LYS A 65 54.102 7.979 74.119 1.00 0.00 C ATOM 626 O LYS A 65 53.941 8.878 73.287 1.00 0.00 O ATOM 627 CB LYS A 65 55.125 9.105 76.090 1.00 0.00 C ATOM 628 CG LYS A 65 53.879 8.957 76.977 1.00 0.00 C ATOM 629 CD LYS A 65 53.808 10.050 78.044 1.00 0.00 C ATOM 630 CE LYS A 65 52.584 9.879 78.944 1.00 0.00 C ATOM 631 NZ LYS A 65 52.554 10.906 80.028 1.00 0.00 N ATOM 632 H LYS A 65 56.986 9.063 74.299 1.00 0.00 H ATOM 633 HA LYS A 65 55.326 7.026 75.575 1.00 0.00 H ATOM 634 1HB LYS A 65 55.996 9.138 76.744 1.00 0.00 H ATOM 635 2HB LYS A 65 55.058 10.064 75.580 1.00 0.00 H ATOM 636 1HG LYS A 65 52.981 9.006 76.358 1.00 0.00 H ATOM 637 2HG LYS A 65 53.907 7.983 77.463 1.00 0.00 H ATOM 638 1HD LYS A 65 54.709 10.021 78.658 1.00 0.00 H ATOM 639 2HD LYS A 65 53.750 11.025 77.558 1.00 0.00 H ATOM 640 1HE LYS A 65 51.679 9.970 78.340 1.00 0.00 H ATOM 641 2HE LYS A 65 52.608 8.886 79.395 1.00 0.00 H ATOM 642 1HZ LYS A 65 51.738 10.767 80.609 1.00 0.00 H ATOM 643 2HZ LYS A 65 53.386 10.820 80.597 1.00 0.00 H ATOM 644 3HZ LYS A 65 52.522 11.827 79.617 1.00 0.00 H ATOM 645 N ALA A 66 53.236 6.983 74.240 1.00 0.00 N ATOM 646 CA ALA A 66 52.064 6.935 73.370 1.00 0.00 C ATOM 647 C ALA A 66 50.959 7.786 73.949 1.00 0.00 C ATOM 648 O ALA A 66 50.036 7.281 74.604 1.00 0.00 O ATOM 649 CB ALA A 66 51.587 5.526 73.129 1.00 0.00 C ATOM 650 H ALA A 66 53.379 6.267 74.959 1.00 0.00 H ATOM 651 HA ALA A 66 52.325 7.364 72.408 1.00 0.00 H ATOM 652 1HB ALA A 66 50.722 5.554 72.469 1.00 0.00 H ATOM 653 2HB ALA A 66 52.370 4.966 72.656 1.00 0.00 H ATOM 654 3HB ALA A 66 51.331 5.064 74.069 1.00 0.00 H ATOM 655 N LEU A 67 51.124 9.090 73.762 1.00 0.00 N ATOM 656 CA LEU A 67 50.160 10.071 74.213 1.00 0.00 C ATOM 657 C LEU A 67 49.225 10.367 73.053 1.00 0.00 C ATOM 658 O LEU A 67 49.675 10.848 71.999 1.00 0.00 O ATOM 659 CB LEU A 67 50.836 11.344 74.737 1.00 0.00 C ATOM 660 CG LEU A 67 49.839 12.377 75.210 1.00 0.00 C ATOM 661 CD1 LEU A 67 49.098 11.756 76.278 1.00 0.00 C ATOM 662 CD2 LEU A 67 50.534 13.627 75.739 1.00 0.00 C ATOM 663 H LEU A 67 51.975 9.375 73.279 1.00 0.00 H ATOM 664 HA LEU A 67 49.579 9.642 75.024 1.00 0.00 H ATOM 665 1HB LEU A 67 51.480 11.084 75.573 1.00 0.00 H ATOM 666 2HB LEU A 67 51.449 11.779 73.949 1.00 0.00 H ATOM 667 HG LEU A 67 49.156 12.629 74.404 1.00 0.00 H ATOM 668 1HD1 LEU A 67 48.370 12.386 76.635 1.00 0.00 H ATOM 669 2HD1 LEU A 67 48.634 10.889 75.897 1.00 0.00 H ATOM 670 3HD1 LEU A 67 49.783 11.497 77.069 1.00 0.00 H ATOM 671 1HD2 LEU A 67 49.798 14.343 76.096 1.00 0.00 H ATOM 672 2HD2 LEU A 67 51.187 13.339 76.557 1.00 0.00 H ATOM 673 3HD2 LEU A 67 51.121 14.090 74.979 1.00 0.00 H ATOM 674 N VAL A 68 47.939 10.063 73.263 1.00 0.00 N ATOM 675 CA VAL A 68 46.914 10.166 72.227 1.00 0.00 C ATOM 676 C VAL A 68 45.860 11.233 72.508 1.00 0.00 C ATOM 677 O VAL A 68 45.332 11.298 73.613 1.00 0.00 O ATOM 678 CB VAL A 68 46.182 8.811 72.111 1.00 0.00 C ATOM 679 CG1 VAL A 68 45.108 8.896 71.044 1.00 0.00 C ATOM 680 CG2 VAL A 68 47.176 7.706 71.830 1.00 0.00 C ATOM 681 H VAL A 68 47.682 9.689 74.182 1.00 0.00 H ATOM 682 HA VAL A 68 47.398 10.411 71.288 1.00 0.00 H ATOM 683 HB VAL A 68 45.690 8.604 73.045 1.00 0.00 H ATOM 684 1HG1 VAL A 68 44.582 7.959 70.970 1.00 0.00 H ATOM 685 2HG1 VAL A 68 44.395 9.680 71.286 1.00 0.00 H ATOM 686 3HG1 VAL A 68 45.586 9.119 70.096 1.00 0.00 H ATOM 687 1HG2 VAL A 68 46.691 6.762 71.763 1.00 0.00 H ATOM 688 2HG2 VAL A 68 47.634 7.904 70.923 1.00 0.00 H ATOM 689 3HG2 VAL A 68 47.920 7.666 72.627 1.00 0.00 H ATOM 690 N LEU A 69 45.558 12.061 71.507 1.00 0.00 N ATOM 691 CA LEU A 69 44.516 13.083 71.626 1.00 0.00 C ATOM 692 C LEU A 69 43.323 12.824 70.689 1.00 0.00 C ATOM 693 O LEU A 69 43.505 12.760 69.478 1.00 0.00 O ATOM 694 CB LEU A 69 45.112 14.464 71.327 1.00 0.00 C ATOM 695 CG LEU A 69 44.127 15.639 71.383 1.00 0.00 C ATOM 696 CD1 LEU A 69 43.591 15.786 72.801 1.00 0.00 C ATOM 697 CD2 LEU A 69 44.828 16.911 70.930 1.00 0.00 C ATOM 698 H LEU A 69 46.071 11.968 70.632 1.00 0.00 H ATOM 699 HA LEU A 69 44.155 13.086 72.649 1.00 0.00 H ATOM 700 1HB LEU A 69 45.906 14.663 72.045 1.00 0.00 H ATOM 701 2HB LEU A 69 45.549 14.446 70.328 1.00 0.00 H ATOM 702 HG LEU A 69 43.281 15.437 70.726 1.00 0.00 H ATOM 703 1HD1 LEU A 69 42.892 16.621 72.841 1.00 0.00 H ATOM 704 2HD1 LEU A 69 43.078 14.869 73.093 1.00 0.00 H ATOM 705 3HD1 LEU A 69 44.418 15.972 73.485 1.00 0.00 H ATOM 706 1HD2 LEU A 69 44.128 17.746 70.969 1.00 0.00 H ATOM 707 2HD2 LEU A 69 45.673 17.115 71.587 1.00 0.00 H ATOM 708 3HD2 LEU A 69 45.185 16.785 69.908 1.00 0.00 H ATOM 709 N ASP A 70 42.122 12.664 71.264 1.00 0.00 N ATOM 710 CA ASP A 70 40.852 12.390 70.557 1.00 0.00 C ATOM 711 C ASP A 70 39.954 13.657 70.372 1.00 0.00 C ATOM 712 O ASP A 70 39.326 14.117 71.329 1.00 0.00 O ATOM 713 CB ASP A 70 40.119 11.270 71.341 1.00 0.00 C ATOM 714 CG ASP A 70 38.779 10.761 70.776 1.00 0.00 C ATOM 715 OD1 ASP A 70 38.346 11.253 69.782 1.00 0.00 O ATOM 716 OD2 ASP A 70 38.169 9.870 71.390 1.00 0.00 O ATOM 717 H ASP A 70 42.094 12.710 72.279 1.00 0.00 H ATOM 718 HA ASP A 70 41.093 12.005 69.573 1.00 0.00 H ATOM 719 1HB ASP A 70 40.791 10.413 71.414 1.00 0.00 H ATOM 720 2HB ASP A 70 39.947 11.613 72.350 1.00 0.00 H ATOM 721 N ILE A 71 39.906 14.230 69.151 1.00 0.00 N ATOM 722 CA ILE A 71 39.150 15.483 68.901 1.00 0.00 C ATOM 723 C ILE A 71 37.723 15.250 68.389 1.00 0.00 C ATOM 724 O ILE A 71 37.518 14.641 67.329 1.00 0.00 O ATOM 725 CB ILE A 71 39.815 16.373 67.838 1.00 0.00 C ATOM 726 CG1 ILE A 71 41.248 16.659 68.174 1.00 0.00 C ATOM 727 CG2 ILE A 71 39.058 17.691 67.749 1.00 0.00 C ATOM 728 CD1 ILE A 71 41.416 17.348 69.443 1.00 0.00 C ATOM 729 H ILE A 71 40.419 13.780 68.396 1.00 0.00 H ATOM 730 HA ILE A 71 39.086 16.036 69.837 1.00 0.00 H ATOM 731 HB ILE A 71 39.769 15.890 66.883 1.00 0.00 H ATOM 732 1HG1 ILE A 71 41.803 15.715 68.214 1.00 0.00 H ATOM 733 2HG1 ILE A 71 41.672 17.283 67.387 1.00 0.00 H ATOM 734 1HG2 ILE A 71 39.518 18.325 66.994 1.00 0.00 H ATOM 735 2HG2 ILE A 71 38.022 17.506 67.480 1.00 0.00 H ATOM 736 3HG2 ILE A 71 39.092 18.191 68.711 1.00 0.00 H ATOM 737 1HD1 ILE A 71 42.458 17.527 69.597 1.00 0.00 H ATOM 738 2HD1 ILE A 71 40.887 18.296 69.422 1.00 0.00 H ATOM 739 3HD1 ILE A 71 41.021 16.726 70.246 1.00 0.00 H ATOM 740 N GLY A 72 36.732 15.803 69.102 1.00 0.00 N ATOM 741 CA GLY A 72 35.327 15.623 68.727 1.00 0.00 C ATOM 742 C GLY A 72 34.939 14.249 69.207 1.00 0.00 C ATOM 743 O GLY A 72 34.233 13.496 68.522 1.00 0.00 O ATOM 744 H GLY A 72 36.946 16.284 69.970 1.00 0.00 H ATOM 745 1HA GLY A 72 34.709 16.370 69.220 1.00 0.00 H ATOM 746 2HA GLY A 72 35.195 15.715 67.648 1.00 0.00 H ATOM 747 N THR A 73 35.424 13.948 70.411 1.00 0.00 N ATOM 748 CA THR A 73 35.306 12.650 71.045 1.00 0.00 C ATOM 749 C THR A 73 33.891 12.123 71.294 1.00 0.00 C ATOM 750 O THR A 73 33.721 10.904 71.347 1.00 0.00 O ATOM 751 CB THR A 73 36.105 12.613 72.360 1.00 0.00 C ATOM 752 OG1 THR A 73 36.247 11.277 72.758 1.00 0.00 O ATOM 753 CG2 THR A 73 35.434 13.385 73.484 1.00 0.00 C ATOM 754 H THR A 73 35.926 14.689 70.897 1.00 0.00 H ATOM 755 HA THR A 73 35.799 11.936 70.382 1.00 0.00 H ATOM 756 HB THR A 73 37.093 13.033 72.179 1.00 0.00 H ATOM 757 HG1 THR A 73 36.977 10.850 72.249 1.00 0.00 H ATOM 758 1HG2 THR A 73 36.012 13.333 74.392 1.00 0.00 H ATOM 759 2HG2 THR A 73 35.377 14.384 73.180 1.00 0.00 H ATOM 760 3HG2 THR A 73 34.441 12.986 73.683 1.00 0.00 H ATOM 761 N GLY A 74 32.856 12.960 71.462 1.00 0.00 N ATOM 762 CA GLY A 74 31.539 12.348 71.663 1.00 0.00 C ATOM 763 C GLY A 74 31.533 11.417 72.861 1.00 0.00 C ATOM 764 O GLY A 74 31.647 11.851 73.997 1.00 0.00 O ATOM 765 H GLY A 74 32.945 13.980 71.405 1.00 0.00 H ATOM 766 1HA GLY A 74 30.798 13.134 71.797 1.00 0.00 H ATOM 767 2HA GLY A 74 31.252 11.788 70.789 1.00 0.00 H ATOM 768 N THR A 75 31.395 10.120 72.573 1.00 0.00 N ATOM 769 CA THR A 75 31.350 9.058 73.574 1.00 0.00 C ATOM 770 C THR A 75 32.666 8.727 74.245 1.00 0.00 C ATOM 771 O THR A 75 32.687 7.993 75.225 1.00 0.00 O ATOM 772 CB THR A 75 30.942 7.731 72.941 1.00 0.00 C ATOM 773 OG1 THR A 75 31.857 7.432 71.865 1.00 0.00 O ATOM 774 CG2 THR A 75 29.559 7.739 72.494 1.00 0.00 C ATOM 775 H THR A 75 31.321 9.856 71.584 1.00 0.00 H ATOM 776 HA THR A 75 30.637 9.352 74.342 1.00 0.00 H ATOM 777 HB THR A 75 31.062 6.963 73.679 1.00 0.00 H ATOM 778 HG1 THR A 75 31.586 7.961 71.062 1.00 0.00 H ATOM 779 1HG2 THR A 75 29.304 6.779 72.105 1.00 0.00 H ATOM 780 2HG2 THR A 75 28.959 7.944 73.333 1.00 0.00 H ATOM 781 3HG2 THR A 75 29.414 8.505 71.731 1.00 0.00 H ATOM 782 N GLY A 76 33.777 9.182 73.704 1.00 0.00 N ATOM 783 CA GLY A 76 35.048 8.777 74.277 1.00 0.00 C ATOM 784 C GLY A 76 35.563 7.478 73.664 1.00 0.00 C ATOM 785 O GLY A 76 36.682 7.057 73.980 1.00 0.00 O ATOM 786 H GLY A 76 33.742 9.805 72.896 1.00 0.00 H ATOM 787 1HA GLY A 76 35.786 9.555 74.169 1.00 0.00 H ATOM 788 2HA GLY A 76 34.921 8.637 75.351 1.00 0.00 H ATOM 789 N LEU A 77 34.790 6.870 72.742 1.00 0.00 N ATOM 790 CA LEU A 77 35.177 5.601 72.139 1.00 0.00 C ATOM 791 C LEU A 77 36.606 5.533 71.620 1.00 0.00 C ATOM 792 O LEU A 77 37.299 4.550 71.874 1.00 0.00 O ATOM 793 CB LEU A 77 34.241 5.264 70.977 1.00 0.00 C ATOM 794 CG LEU A 77 34.545 3.950 70.281 1.00 0.00 C ATOM 795 CD1 LEU A 77 34.356 2.843 71.295 1.00 0.00 C ATOM 796 CD2 LEU A 77 33.627 3.779 69.069 1.00 0.00 C ATOM 797 H LEU A 77 33.873 7.256 72.493 1.00 0.00 H ATOM 798 HA LEU A 77 35.068 4.830 72.882 1.00 0.00 H ATOM 799 1HB LEU A 77 33.218 5.216 71.355 1.00 0.00 H ATOM 800 2HB LEU A 77 34.297 6.061 70.234 1.00 0.00 H ATOM 801 HG LEU A 77 35.584 3.933 69.946 1.00 0.00 H ATOM 802 1HD1 LEU A 77 34.562 1.877 70.849 1.00 0.00 H ATOM 803 2HD1 LEU A 77 35.034 3.002 72.132 1.00 0.00 H ATOM 804 3HD1 LEU A 77 33.328 2.862 71.652 1.00 0.00 H ATOM 805 1HD2 LEU A 77 33.847 2.833 68.577 1.00 0.00 H ATOM 806 2HD2 LEU A 77 32.587 3.791 69.393 1.00 0.00 H ATOM 807 3HD2 LEU A 77 33.797 4.594 68.369 1.00 0.00 H ATOM 808 N LEU A 78 37.082 6.541 70.900 1.00 0.00 N ATOM 809 CA LEU A 78 38.392 6.352 70.298 1.00 0.00 C ATOM 810 C LEU A 78 39.520 6.525 71.319 1.00 0.00 C ATOM 811 O LEU A 78 40.516 5.796 71.265 1.00 0.00 O ATOM 812 CB LEU A 78 38.582 7.343 69.143 1.00 0.00 C ATOM 813 CG LEU A 78 37.609 7.189 67.967 1.00 0.00 C ATOM 814 CD1 LEU A 78 37.913 8.246 66.914 1.00 0.00 C ATOM 815 CD2 LEU A 78 37.732 5.788 67.387 1.00 0.00 C ATOM 816 H LEU A 78 36.553 7.391 70.758 1.00 0.00 H ATOM 817 HA LEU A 78 38.439 5.332 69.921 1.00 0.00 H ATOM 818 1HB LEU A 78 38.474 8.354 69.532 1.00 0.00 H ATOM 819 2HB LEU A 78 39.594 7.232 68.753 1.00 0.00 H ATOM 820 HG LEU A 78 36.588 7.349 68.316 1.00 0.00 H ATOM 821 1HD1 LEU A 78 37.221 8.136 66.079 1.00 0.00 H ATOM 822 2HD1 LEU A 78 37.798 9.238 67.351 1.00 0.00 H ATOM 823 3HD1 LEU A 78 38.934 8.121 66.558 1.00 0.00 H ATOM 824 1HD2 LEU A 78 37.039 5.678 66.552 1.00 0.00 H ATOM 825 2HD2 LEU A 78 38.752 5.627 67.037 1.00 0.00 H ATOM 826 3HD2 LEU A 78 37.492 5.053 68.156 1.00 0.00 H ATOM 827 N SER A 79 39.362 7.428 72.295 1.00 0.00 N ATOM 828 CA SER A 79 40.351 7.497 73.367 1.00 0.00 C ATOM 829 C SER A 79 40.396 6.178 74.160 1.00 0.00 C ATOM 830 O SER A 79 41.467 5.765 74.619 1.00 0.00 O ATOM 831 CB SER A 79 40.027 8.650 74.303 1.00 0.00 C ATOM 832 OG SER A 79 38.824 8.431 74.999 1.00 0.00 O ATOM 833 H SER A 79 38.601 8.110 72.249 1.00 0.00 H ATOM 834 HA SER A 79 41.332 7.671 72.922 1.00 0.00 H ATOM 835 1HB SER A 79 40.840 8.790 75.011 1.00 0.00 H ATOM 836 2HB SER A 79 39.942 9.557 73.724 1.00 0.00 H ATOM 837 HG SER A 79 38.196 8.029 74.362 1.00 0.00 H ATOM 838 N MET A 80 39.250 5.475 74.266 1.00 0.00 N ATOM 839 CA MET A 80 39.233 4.198 74.977 1.00 0.00 C ATOM 840 C MET A 80 39.948 3.146 74.151 1.00 0.00 C ATOM 841 O MET A 80 40.754 2.369 74.675 1.00 0.00 O ATOM 842 CB MET A 80 37.800 3.764 75.280 1.00 0.00 C ATOM 843 CG MET A 80 37.082 4.633 76.303 1.00 0.00 C ATOM 844 SD MET A 80 35.539 3.897 76.879 1.00 0.00 S ATOM 845 CE MET A 80 34.565 3.934 75.377 1.00 0.00 C ATOM 846 H MET A 80 38.384 5.863 73.891 1.00 0.00 H ATOM 847 HA MET A 80 39.779 4.291 75.903 1.00 0.00 H ATOM 848 1HB MET A 80 37.215 3.778 74.361 1.00 0.00 H ATOM 849 2HB MET A 80 37.801 2.740 75.653 1.00 0.00 H ATOM 850 1HG MET A 80 37.730 4.792 77.164 1.00 0.00 H ATOM 851 2HG MET A 80 36.856 5.604 75.862 1.00 0.00 H ATOM 852 1HE MET A 80 33.579 3.510 75.572 1.00 0.00 H ATOM 853 2HE MET A 80 34.457 4.965 75.039 1.00 0.00 H ATOM 854 3HE MET A 80 35.065 3.349 74.604 1.00 0.00 H ATOM 855 N MET A 81 39.723 3.174 72.835 1.00 0.00 N ATOM 856 CA MET A 81 40.412 2.254 71.947 1.00 0.00 C ATOM 857 C MET A 81 41.904 2.433 72.092 1.00 0.00 C ATOM 858 O MET A 81 42.636 1.445 72.209 1.00 0.00 O ATOM 859 CB MET A 81 39.952 2.451 70.508 1.00 0.00 C ATOM 860 CG MET A 81 38.549 1.916 70.207 1.00 0.00 C ATOM 861 SD MET A 81 38.022 2.261 68.540 1.00 0.00 S ATOM 862 CE MET A 81 36.612 1.176 68.383 1.00 0.00 C ATOM 863 H MET A 81 39.038 3.826 72.450 1.00 0.00 H ATOM 864 HA MET A 81 40.178 1.240 72.239 1.00 0.00 H ATOM 865 1HB MET A 81 39.927 3.512 70.296 1.00 0.00 H ATOM 866 2HB MET A 81 40.662 2.027 69.834 1.00 0.00 H ATOM 867 1HG MET A 81 38.556 0.841 70.334 1.00 0.00 H ATOM 868 2HG MET A 81 37.825 2.336 70.901 1.00 0.00 H ATOM 869 1HE MET A 81 36.178 1.284 67.388 1.00 0.00 H ATOM 870 2HE MET A 81 36.940 0.149 68.524 1.00 0.00 H ATOM 871 3HE MET A 81 35.876 1.415 69.122 1.00 0.00 H ATOM 872 N ALA A 82 42.342 3.689 72.160 1.00 0.00 N ATOM 873 CA ALA A 82 43.746 4.002 72.317 1.00 0.00 C ATOM 874 C ALA A 82 44.307 3.416 73.589 1.00 0.00 C ATOM 875 O ALA A 82 45.408 2.862 73.579 1.00 0.00 O ATOM 876 CB ALA A 82 43.923 5.487 72.287 1.00 0.00 C ATOM 877 H ALA A 82 41.672 4.453 72.060 1.00 0.00 H ATOM 878 HA ALA A 82 44.294 3.555 71.507 1.00 0.00 H ATOM 879 1HB ALA A 82 44.952 5.711 72.390 1.00 0.00 H ATOM 880 2HB ALA A 82 43.542 5.877 71.347 1.00 0.00 H ATOM 881 3HB ALA A 82 43.375 5.921 73.090 1.00 0.00 H ATOM 882 N VAL A 83 43.553 3.445 74.676 1.00 0.00 N ATOM 883 CA VAL A 83 44.080 2.831 75.877 1.00 0.00 C ATOM 884 C VAL A 83 44.263 1.331 75.685 1.00 0.00 C ATOM 885 O VAL A 83 45.303 0.772 76.044 1.00 0.00 O ATOM 886 CB VAL A 83 43.136 3.088 77.067 1.00 0.00 C ATOM 887 CG1 VAL A 83 43.557 2.258 78.270 1.00 0.00 C ATOM 888 CG2 VAL A 83 43.127 4.570 77.410 1.00 0.00 C ATOM 889 H VAL A 83 42.651 3.928 74.676 1.00 0.00 H ATOM 890 HA VAL A 83 45.056 3.264 76.083 1.00 0.00 H ATOM 891 HB VAL A 83 42.129 2.772 76.794 1.00 0.00 H ATOM 892 1HG1 VAL A 83 42.878 2.452 79.101 1.00 0.00 H ATOM 893 2HG1 VAL A 83 43.521 1.200 78.012 1.00 0.00 H ATOM 894 3HG1 VAL A 83 44.572 2.528 78.561 1.00 0.00 H ATOM 895 1HG2 VAL A 83 42.457 4.744 78.251 1.00 0.00 H ATOM 896 2HG2 VAL A 83 44.135 4.888 77.677 1.00 0.00 H ATOM 897 3HG2 VAL A 83 42.783 5.141 76.548 1.00 0.00 H ATOM 898 N THR A 84 43.285 0.669 75.066 1.00 0.00 N ATOM 899 CA THR A 84 43.393 -0.782 74.897 1.00 0.00 C ATOM 900 C THR A 84 44.406 -1.143 73.820 1.00 0.00 C ATOM 901 O THR A 84 44.881 -2.278 73.751 1.00 0.00 O ATOM 902 CB THR A 84 42.055 -1.404 74.518 1.00 0.00 C ATOM 903 OG1 THR A 84 41.634 -0.888 73.246 1.00 0.00 O ATOM 904 CG2 THR A 84 41.040 -1.056 75.578 1.00 0.00 C ATOM 905 H THR A 84 42.452 1.180 74.757 1.00 0.00 H ATOM 906 HA THR A 84 43.725 -1.215 75.839 1.00 0.00 H ATOM 907 HB THR A 84 42.153 -2.486 74.452 1.00 0.00 H ATOM 908 HG1 THR A 84 42.107 -0.042 73.055 1.00 0.00 H ATOM 909 1HG2 THR A 84 40.083 -1.496 75.327 1.00 0.00 H ATOM 910 2HG2 THR A 84 41.376 -1.446 76.536 1.00 0.00 H ATOM 911 3HG2 THR A 84 40.943 0.026 75.641 1.00 0.00 H ATOM 912 N ALA A 85 44.773 -0.156 73.010 1.00 0.00 N ATOM 913 CA ALA A 85 45.763 -0.299 71.967 1.00 0.00 C ATOM 914 C ALA A 85 47.177 -0.239 72.537 1.00 0.00 C ATOM 915 O ALA A 85 48.149 -0.476 71.816 1.00 0.00 O ATOM 916 CB ALA A 85 45.591 0.798 70.942 1.00 0.00 C ATOM 917 H ALA A 85 44.292 0.736 73.087 1.00 0.00 H ATOM 918 HA ALA A 85 45.626 -1.272 71.498 1.00 0.00 H ATOM 919 1HB ALA A 85 46.314 0.674 70.204 1.00 0.00 H ATOM 920 2HB ALA A 85 44.593 0.756 70.505 1.00 0.00 H ATOM 921 3HB ALA A 85 45.738 1.743 71.416 1.00 0.00 H ATOM 922 N GLY A 86 47.302 0.081 73.827 1.00 0.00 N ATOM 923 CA GLY A 86 48.607 0.214 74.439 1.00 0.00 C ATOM 924 C GLY A 86 49.028 1.663 74.672 1.00 0.00 C ATOM 925 O GLY A 86 50.201 1.920 74.938 1.00 0.00 O ATOM 926 H GLY A 86 46.482 0.250 74.410 1.00 0.00 H ATOM 927 1HA GLY A 86 48.599 -0.312 75.393 1.00 0.00 H ATOM 928 2HA GLY A 86 49.350 -0.282 73.818 1.00 0.00 H ATOM 929 N ALA A 87 48.101 2.623 74.554 1.00 0.00 N ATOM 930 CA ALA A 87 48.458 4.013 74.826 1.00 0.00 C ATOM 931 C ALA A 87 48.882 4.156 76.285 1.00 0.00 C ATOM 932 O ALA A 87 48.399 3.428 77.172 1.00 0.00 O ATOM 933 CB ALA A 87 47.324 4.978 74.520 1.00 0.00 C ATOM 934 H ALA A 87 47.139 2.411 74.289 1.00 0.00 H ATOM 935 HA ALA A 87 49.296 4.270 74.195 1.00 0.00 H ATOM 936 1HB ALA A 87 47.652 6.001 74.720 1.00 0.00 H ATOM 937 2HB ALA A 87 47.049 4.886 73.475 1.00 0.00 H ATOM 938 3HB ALA A 87 46.475 4.755 75.139 1.00 0.00 H ATOM 939 N ASP A 88 49.783 5.100 76.529 1.00 0.00 N ATOM 940 CA ASP A 88 50.261 5.380 77.877 1.00 0.00 C ATOM 941 C ASP A 88 49.309 6.339 78.574 1.00 0.00 C ATOM 942 O ASP A 88 49.131 6.288 79.793 1.00 0.00 O ATOM 943 CB ASP A 88 51.684 5.951 77.849 1.00 0.00 C ATOM 944 CG ASP A 88 52.752 4.921 77.398 1.00 0.00 C ATOM 945 OD1 ASP A 88 52.869 3.918 78.056 1.00 0.00 O ATOM 946 OD2 ASP A 88 53.461 5.159 76.412 1.00 0.00 O ATOM 947 H ASP A 88 50.097 5.681 75.756 1.00 0.00 H ATOM 948 HA ASP A 88 50.280 4.449 78.440 1.00 0.00 H ATOM 949 1HB ASP A 88 51.703 6.800 77.164 1.00 0.00 H ATOM 950 2HB ASP A 88 51.945 6.322 78.838 1.00 0.00 H ATOM 951 N PHE A 89 48.714 7.226 77.791 1.00 0.00 N ATOM 952 CA PHE A 89 47.727 8.169 78.314 1.00 0.00 C ATOM 953 C PHE A 89 46.945 8.765 77.158 1.00 0.00 C ATOM 954 O PHE A 89 47.474 8.872 76.046 1.00 0.00 O ATOM 955 CB PHE A 89 48.401 9.282 79.120 1.00 0.00 C ATOM 956 CG PHE A 89 47.455 10.054 79.994 1.00 0.00 C ATOM 957 CD1 PHE A 89 47.117 9.588 81.256 1.00 0.00 C ATOM 958 CD2 PHE A 89 46.901 11.248 79.558 1.00 0.00 C ATOM 959 CE1 PHE A 89 46.246 10.297 82.062 1.00 0.00 C ATOM 960 CE2 PHE A 89 46.031 11.960 80.361 1.00 0.00 C ATOM 961 CZ PHE A 89 45.704 11.483 81.615 1.00 0.00 C ATOM 962 H PHE A 89 48.955 7.241 76.798 1.00 0.00 H ATOM 963 HA PHE A 89 47.025 7.630 78.952 1.00 0.00 H ATOM 964 1HB PHE A 89 49.177 8.854 79.753 1.00 0.00 H ATOM 965 2HB PHE A 89 48.883 9.983 78.439 1.00 0.00 H ATOM 966 HD1 PHE A 89 47.546 8.650 81.610 1.00 0.00 H ATOM 967 HD2 PHE A 89 47.159 11.624 78.567 1.00 0.00 H ATOM 968 HE1 PHE A 89 45.989 9.919 83.051 1.00 0.00 H ATOM 969 HE2 PHE A 89 45.603 12.897 80.007 1.00 0.00 H ATOM 970 HZ PHE A 89 45.017 12.043 82.249 1.00 0.00 H ATOM 971 N CYS A 90 45.691 9.119 77.392 1.00 0.00 N ATOM 972 CA CYS A 90 44.955 9.815 76.359 1.00 0.00 C ATOM 973 C CYS A 90 44.270 11.082 76.877 1.00 0.00 C ATOM 974 O CYS A 90 43.874 11.172 78.041 1.00 0.00 O ATOM 975 CB CYS A 90 43.903 8.885 75.755 1.00 0.00 C ATOM 976 SG CYS A 90 44.540 7.261 75.275 1.00 0.00 S ATOM 977 H CYS A 90 45.267 8.955 78.301 1.00 0.00 H ATOM 978 HA CYS A 90 45.648 10.086 75.574 1.00 0.00 H ATOM 979 1HB CYS A 90 43.097 8.732 76.473 1.00 0.00 H ATOM 980 2HB CYS A 90 43.470 9.352 74.871 1.00 0.00 H ATOM 981 HG CYS A 90 43.360 6.648 75.260 1.00 0.00 H ATOM 982 N TYR A 91 44.035 12.000 75.964 1.00 0.00 N ATOM 983 CA TYR A 91 43.216 13.170 76.203 1.00 0.00 C ATOM 984 C TYR A 91 42.089 13.136 75.201 1.00 0.00 C ATOM 985 O TYR A 91 42.252 12.606 74.099 1.00 0.00 O ATOM 986 CB TYR A 91 44.001 14.483 76.059 1.00 0.00 C ATOM 987 CG TYR A 91 45.056 14.727 77.088 1.00 0.00 C ATOM 988 CD1 TYR A 91 46.313 14.238 76.916 1.00 0.00 C ATOM 989 CD2 TYR A 91 44.758 15.457 78.218 1.00 0.00 C ATOM 990 CE1 TYR A 91 47.272 14.470 77.886 1.00 0.00 C ATOM 991 CE2 TYR A 91 45.731 15.670 79.178 1.00 0.00 C ATOM 992 CZ TYR A 91 46.974 15.159 78.995 1.00 0.00 C ATOM 993 OH TYR A 91 47.943 15.319 79.935 1.00 0.00 O ATOM 994 H TYR A 91 44.439 11.860 75.044 1.00 0.00 H ATOM 995 HA TYR A 91 42.788 13.116 77.202 1.00 0.00 H ATOM 996 1HB TYR A 91 44.499 14.467 75.102 1.00 0.00 H ATOM 997 2HB TYR A 91 43.311 15.330 76.060 1.00 0.00 H ATOM 998 HD1 TYR A 91 46.554 13.668 76.016 1.00 0.00 H ATOM 999 HD2 TYR A 91 43.752 15.855 78.352 1.00 0.00 H ATOM 1000 HE1 TYR A 91 48.274 14.097 77.786 1.00 0.00 H ATOM 1001 HE2 TYR A 91 45.515 16.232 80.078 1.00 0.00 H ATOM 1002 HH TYR A 91 48.752 14.893 79.634 1.00 0.00 H ATOM 1003 N ALA A 92 40.967 13.717 75.554 1.00 0.00 N ATOM 1004 CA ALA A 92 39.875 13.815 74.616 1.00 0.00 C ATOM 1005 C ALA A 92 39.228 15.179 74.730 1.00 0.00 C ATOM 1006 O ALA A 92 39.129 15.726 75.822 1.00 0.00 O ATOM 1007 CB ALA A 92 38.895 12.699 74.899 1.00 0.00 C ATOM 1008 H ALA A 92 40.861 14.054 76.507 1.00 0.00 H ATOM 1009 HA ALA A 92 40.267 13.714 73.608 1.00 0.00 H ATOM 1010 1HB ALA A 92 38.115 12.746 74.206 1.00 0.00 H ATOM 1011 2HB ALA A 92 39.397 11.739 74.804 1.00 0.00 H ATOM 1012 3HB ALA A 92 38.508 12.805 75.899 1.00 0.00 H ATOM 1013 N ILE A 93 38.810 15.729 73.598 1.00 0.00 N ATOM 1014 CA ILE A 93 38.184 17.047 73.540 1.00 0.00 C ATOM 1015 C ILE A 93 36.802 17.047 72.871 1.00 0.00 C ATOM 1016 O ILE A 93 36.622 16.490 71.776 1.00 0.00 O ATOM 1017 CB ILE A 93 39.120 18.037 72.798 1.00 0.00 C ATOM 1018 CG1 ILE A 93 40.469 18.181 73.526 1.00 0.00 C ATOM 1019 CG2 ILE A 93 38.491 19.367 72.701 1.00 0.00 C ATOM 1020 CD1 ILE A 93 41.495 18.951 72.749 1.00 0.00 C ATOM 1021 H ILE A 93 38.951 15.208 72.737 1.00 0.00 H ATOM 1022 HA ILE A 93 38.052 17.408 74.558 1.00 0.00 H ATOM 1023 HB ILE A 93 39.319 17.664 71.799 1.00 0.00 H ATOM 1024 1HG1 ILE A 93 40.308 18.695 74.458 1.00 0.00 H ATOM 1025 2HG1 ILE A 93 40.869 17.199 73.735 1.00 0.00 H ATOM 1026 1HG2 ILE A 93 39.149 20.020 72.187 1.00 0.00 H ATOM 1027 2HG2 ILE A 93 37.558 19.302 72.164 1.00 0.00 H ATOM 1028 3HG2 ILE A 93 38.302 19.752 73.706 1.00 0.00 H ATOM 1029 1HD1 ILE A 93 42.419 19.007 73.318 1.00 0.00 H ATOM 1030 2HD1 ILE A 93 41.690 18.457 71.831 1.00 0.00 H ATOM 1031 3HD1 ILE A 93 41.129 19.953 72.546 1.00 0.00 H ATOM 1032 N GLU A 94 35.824 17.685 73.524 1.00 0.00 N ATOM 1033 CA GLU A 94 34.480 17.811 72.942 1.00 0.00 C ATOM 1034 C GLU A 94 33.748 19.088 73.347 1.00 0.00 C ATOM 1035 O GLU A 94 33.471 19.325 74.522 1.00 0.00 O ATOM 1036 CB GLU A 94 33.625 16.596 73.303 1.00 0.00 C ATOM 1037 CG GLU A 94 32.179 16.661 72.948 1.00 0.00 C ATOM 1038 CD GLU A 94 31.933 16.664 71.469 1.00 0.00 C ATOM 1039 OE1 GLU A 94 32.351 15.716 70.826 1.00 0.00 O ATOM 1040 OE2 GLU A 94 31.290 17.593 70.979 1.00 0.00 O ATOM 1041 H GLU A 94 36.032 18.095 74.439 1.00 0.00 H ATOM 1042 HA GLU A 94 34.589 17.827 71.860 1.00 0.00 H ATOM 1043 1HB GLU A 94 33.949 15.790 72.699 1.00 0.00 H ATOM 1044 2HB GLU A 94 33.748 16.321 74.349 1.00 0.00 H ATOM 1045 1HG GLU A 94 31.718 15.774 73.368 1.00 0.00 H ATOM 1046 2HG GLU A 94 31.724 17.528 73.415 1.00 0.00 H ATOM 1047 N VAL A 95 33.368 19.870 72.334 1.00 0.00 N ATOM 1048 CA VAL A 95 32.640 21.120 72.538 1.00 0.00 C ATOM 1049 C VAL A 95 31.204 20.967 73.046 1.00 0.00 C ATOM 1050 O VAL A 95 30.699 21.819 73.789 1.00 0.00 O ATOM 1051 CB VAL A 95 32.639 21.958 71.244 1.00 0.00 C ATOM 1052 CG1 VAL A 95 31.750 21.361 70.167 1.00 0.00 C ATOM 1053 CG2 VAL A 95 32.172 23.346 71.597 1.00 0.00 C ATOM 1054 H VAL A 95 33.628 19.590 71.386 1.00 0.00 H ATOM 1055 HA VAL A 95 33.188 21.690 73.288 1.00 0.00 H ATOM 1056 HB VAL A 95 33.619 21.975 70.841 1.00 0.00 H ATOM 1057 1HG1 VAL A 95 31.804 21.979 69.273 1.00 0.00 H ATOM 1058 2HG1 VAL A 95 32.095 20.356 69.931 1.00 0.00 H ATOM 1059 3HG1 VAL A 95 30.721 21.319 70.494 1.00 0.00 H ATOM 1060 1HG2 VAL A 95 32.177 23.977 70.717 1.00 0.00 H ATOM 1061 2HG2 VAL A 95 31.159 23.291 71.996 1.00 0.00 H ATOM 1062 3HG2 VAL A 95 32.832 23.769 72.353 1.00 0.00 H ATOM 1063 N PHE A 96 30.513 19.904 72.655 1.00 0.00 N ATOM 1064 CA PHE A 96 29.137 19.794 73.081 1.00 0.00 C ATOM 1065 C PHE A 96 29.091 19.249 74.501 1.00 0.00 C ATOM 1066 O PHE A 96 29.001 18.045 74.717 1.00 0.00 O ATOM 1067 CB PHE A 96 28.347 18.886 72.137 1.00 0.00 C ATOM 1068 CG PHE A 96 26.862 18.926 72.360 1.00 0.00 C ATOM 1069 CD1 PHE A 96 26.284 19.945 73.104 1.00 0.00 C ATOM 1070 CD2 PHE A 96 26.039 17.944 71.829 1.00 0.00 C ATOM 1071 CE1 PHE A 96 24.918 19.982 73.310 1.00 0.00 C ATOM 1072 CE2 PHE A 96 24.673 17.980 72.032 1.00 0.00 C ATOM 1073 CZ PHE A 96 24.113 19.000 72.774 1.00 0.00 C ATOM 1074 H PHE A 96 30.926 19.178 72.060 1.00 0.00 H ATOM 1075 HA PHE A 96 28.690 20.789 73.077 1.00 0.00 H ATOM 1076 1HB PHE A 96 28.543 19.175 71.105 1.00 0.00 H ATOM 1077 2HB PHE A 96 28.681 17.857 72.258 1.00 0.00 H ATOM 1078 HD1 PHE A 96 26.922 20.722 73.526 1.00 0.00 H ATOM 1079 HD2 PHE A 96 26.482 17.138 71.243 1.00 0.00 H ATOM 1080 HE1 PHE A 96 24.478 20.788 73.896 1.00 0.00 H ATOM 1081 HE2 PHE A 96 24.038 17.202 71.608 1.00 0.00 H ATOM 1082 HZ PHE A 96 23.036 19.028 72.937 1.00 0.00 H ATOM 1083 N LYS A 97 29.090 20.171 75.458 1.00 0.00 N ATOM 1084 CA LYS A 97 29.172 19.889 76.900 1.00 0.00 C ATOM 1085 C LYS A 97 28.566 18.547 77.402 1.00 0.00 C ATOM 1086 O LYS A 97 29.308 17.774 78.013 1.00 0.00 O ATOM 1087 CB LYS A 97 28.511 21.044 77.654 1.00 0.00 C ATOM 1088 CG LYS A 97 28.431 20.846 79.162 1.00 0.00 C ATOM 1089 CD LYS A 97 27.800 22.050 79.845 1.00 0.00 C ATOM 1090 CE LYS A 97 27.680 21.836 81.347 1.00 0.00 C ATOM 1091 NZ LYS A 97 27.062 23.006 82.028 1.00 0.00 N ATOM 1092 H LYS A 97 29.158 21.134 75.127 1.00 0.00 H ATOM 1093 HA LYS A 97 30.236 19.843 77.141 1.00 0.00 H ATOM 1094 1HB LYS A 97 29.063 21.965 77.466 1.00 0.00 H ATOM 1095 2HB LYS A 97 27.496 21.188 77.282 1.00 0.00 H ATOM 1096 1HG LYS A 97 27.834 19.960 79.382 1.00 0.00 H ATOM 1097 2HG LYS A 97 29.433 20.695 79.563 1.00 0.00 H ATOM 1098 1HD LYS A 97 28.411 22.935 79.660 1.00 0.00 H ATOM 1099 2HD LYS A 97 26.807 22.224 79.432 1.00 0.00 H ATOM 1100 1HE LYS A 97 27.070 20.955 81.540 1.00 0.00 H ATOM 1101 2HE LYS A 97 28.670 21.667 81.770 1.00 0.00 H ATOM 1102 1HZ LYS A 97 27.001 22.825 83.020 1.00 0.00 H ATOM 1103 2HZ LYS A 97 27.630 23.827 81.870 1.00 0.00 H ATOM 1104 3HZ LYS A 97 26.136 23.162 81.657 1.00 0.00 H ATOM 1105 N PRO A 98 27.261 18.217 77.210 1.00 0.00 N ATOM 1106 CA PRO A 98 26.661 16.974 77.668 1.00 0.00 C ATOM 1107 C PRO A 98 27.292 15.738 77.041 1.00 0.00 C ATOM 1108 O PRO A 98 27.221 14.649 77.608 1.00 0.00 O ATOM 1109 CB PRO A 98 25.195 17.122 77.235 1.00 0.00 C ATOM 1110 CG PRO A 98 25.221 18.141 76.142 1.00 0.00 C ATOM 1111 CD PRO A 98 26.292 19.112 76.562 1.00 0.00 C ATOM 1112 HA PRO A 98 26.736 16.927 78.765 1.00 0.00 H ATOM 1113 1HB PRO A 98 24.808 16.161 76.889 1.00 0.00 H ATOM 1114 2HB PRO A 98 24.578 17.427 78.091 1.00 0.00 H ATOM 1115 1HG PRO A 98 25.457 17.648 75.187 1.00 0.00 H ATOM 1116 2HG PRO A 98 24.235 18.610 76.024 1.00 0.00 H ATOM 1117 1HD PRO A 98 26.650 19.638 75.720 1.00 0.00 H ATOM 1118 2HD PRO A 98 25.883 19.782 77.326 1.00 0.00 H ATOM 1119 N MET A 99 27.919 15.881 75.879 1.00 0.00 N ATOM 1120 CA MET A 99 28.510 14.726 75.241 1.00 0.00 C ATOM 1121 C MET A 99 29.838 14.515 75.910 1.00 0.00 C ATOM 1122 O MET A 99 30.258 13.387 76.135 1.00 0.00 O ATOM 1123 CB MET A 99 28.738 14.971 73.771 1.00 0.00 C ATOM 1124 CG MET A 99 27.534 15.241 73.005 1.00 0.00 C ATOM 1125 SD MET A 99 26.347 13.987 72.994 1.00 0.00 S ATOM 1126 CE MET A 99 25.289 14.525 74.261 1.00 0.00 C ATOM 1127 H MET A 99 28.013 16.783 75.434 1.00 0.00 H ATOM 1128 HA MET A 99 27.880 13.851 75.397 1.00 0.00 H ATOM 1129 1HB MET A 99 29.383 15.824 73.647 1.00 0.00 H ATOM 1130 2HB MET A 99 29.240 14.115 73.333 1.00 0.00 H ATOM 1131 1HG MET A 99 27.087 16.115 73.456 1.00 0.00 H ATOM 1132 2HG MET A 99 27.812 15.469 71.979 1.00 0.00 H ATOM 1133 1HE MET A 99 24.458 13.830 74.355 1.00 0.00 H ATOM 1134 2HE MET A 99 25.835 14.563 75.176 1.00 0.00 H ATOM 1135 3HE MET A 99 24.922 15.514 74.023 1.00 0.00 H ATOM 1136 N ALA A 100 30.490 15.620 76.276 1.00 0.00 N ATOM 1137 CA ALA A 100 31.753 15.501 76.989 1.00 0.00 C ATOM 1138 C ALA A 100 31.474 14.774 78.305 1.00 0.00 C ATOM 1139 O ALA A 100 32.247 13.917 78.736 1.00 0.00 O ATOM 1140 CB ALA A 100 32.390 16.859 77.217 1.00 0.00 C ATOM 1141 H ALA A 100 30.091 16.531 76.035 1.00 0.00 H ATOM 1142 HA ALA A 100 32.432 14.890 76.393 1.00 0.00 H ATOM 1143 1HB ALA A 100 33.333 16.729 77.743 1.00 0.00 H ATOM 1144 2HB ALA A 100 32.569 17.344 76.255 1.00 0.00 H ATOM 1145 3HB ALA A 100 31.728 17.476 77.810 1.00 0.00 H ATOM 1146 N ASP A 101 30.314 15.072 78.908 1.00 0.00 N ATOM 1147 CA ASP A 101 29.915 14.372 80.123 1.00 0.00 C ATOM 1148 C ASP A 101 29.682 12.898 79.809 1.00 0.00 C ATOM 1149 O ASP A 101 30.046 12.024 80.604 1.00 0.00 O ATOM 1150 CB ASP A 101 28.648 14.991 80.720 1.00 0.00 C ATOM 1151 CG ASP A 101 28.280 14.397 82.073 1.00 0.00 C ATOM 1152 OD1 ASP A 101 29.034 14.571 83.001 1.00 0.00 O ATOM 1153 OD2 ASP A 101 27.249 13.775 82.165 1.00 0.00 O ATOM 1154 H ASP A 101 29.734 15.820 78.522 1.00 0.00 H ATOM 1155 HA ASP A 101 30.723 14.448 80.849 1.00 0.00 H ATOM 1156 1HB ASP A 101 28.789 16.066 80.837 1.00 0.00 H ATOM 1157 2HB ASP A 101 27.813 14.843 80.035 1.00 0.00 H ATOM 1158 N ALA A 102 29.084 12.605 78.643 1.00 0.00 N ATOM 1159 CA ALA A 102 28.885 11.219 78.268 1.00 0.00 C ATOM 1160 C ALA A 102 30.224 10.526 78.188 1.00 0.00 C ATOM 1161 O ALA A 102 30.375 9.421 78.696 1.00 0.00 O ATOM 1162 CB ALA A 102 28.189 11.097 76.927 1.00 0.00 C ATOM 1163 H ALA A 102 28.741 13.347 78.038 1.00 0.00 H ATOM 1164 HA ALA A 102 28.279 10.746 79.039 1.00 0.00 H ATOM 1165 1HB ALA A 102 28.037 10.047 76.684 1.00 0.00 H ATOM 1166 2HB ALA A 102 27.255 11.600 76.967 1.00 0.00 H ATOM 1167 3HB ALA A 102 28.798 11.551 76.167 1.00 0.00 H ATOM 1168 N ALA A 103 31.224 11.203 77.608 1.00 0.00 N ATOM 1169 CA ALA A 103 32.544 10.614 77.484 1.00 0.00 C ATOM 1170 C ALA A 103 33.103 10.301 78.841 1.00 0.00 C ATOM 1171 O ALA A 103 33.635 9.220 79.050 1.00 0.00 O ATOM 1172 CB ALA A 103 33.500 11.531 76.755 1.00 0.00 C ATOM 1173 H ALA A 103 31.039 12.119 77.204 1.00 0.00 H ATOM 1174 HA ALA A 103 32.446 9.687 76.935 1.00 0.00 H ATOM 1175 1HB ALA A 103 34.473 11.056 76.669 1.00 0.00 H ATOM 1176 2HB ALA A 103 33.130 11.748 75.783 1.00 0.00 H ATOM 1177 3HB ALA A 103 33.590 12.436 77.303 1.00 0.00 H ATOM 1178 N VAL A 104 32.918 11.188 79.809 1.00 0.00 N ATOM 1179 CA VAL A 104 33.453 10.893 81.124 1.00 0.00 C ATOM 1180 C VAL A 104 32.787 9.657 81.702 1.00 0.00 C ATOM 1181 O VAL A 104 33.465 8.743 82.169 1.00 0.00 O ATOM 1182 CB VAL A 104 33.238 12.087 82.073 1.00 0.00 C ATOM 1183 CG1 VAL A 104 33.600 11.704 83.501 1.00 0.00 C ATOM 1184 CG2 VAL A 104 34.066 13.275 81.607 1.00 0.00 C ATOM 1185 H VAL A 104 32.458 12.080 79.607 1.00 0.00 H ATOM 1186 HA VAL A 104 34.522 10.707 81.028 1.00 0.00 H ATOM 1187 HB VAL A 104 32.181 12.355 82.071 1.00 0.00 H ATOM 1188 1HG1 VAL A 104 33.441 12.559 84.158 1.00 0.00 H ATOM 1189 2HG1 VAL A 104 32.970 10.876 83.826 1.00 0.00 H ATOM 1190 3HG1 VAL A 104 34.646 11.404 83.543 1.00 0.00 H ATOM 1191 1HG2 VAL A 104 33.908 14.115 82.283 1.00 0.00 H ATOM 1192 2HG2 VAL A 104 35.121 13.004 81.605 1.00 0.00 H ATOM 1193 3HG2 VAL A 104 33.761 13.557 80.599 1.00 0.00 H ATOM 1194 N LYS A 105 31.459 9.596 81.624 1.00 0.00 N ATOM 1195 CA LYS A 105 30.741 8.455 82.184 1.00 0.00 C ATOM 1196 C LYS A 105 31.089 7.148 81.463 1.00 0.00 C ATOM 1197 O LYS A 105 31.190 6.092 82.092 1.00 0.00 O ATOM 1198 CB LYS A 105 29.232 8.701 82.123 1.00 0.00 C ATOM 1199 CG LYS A 105 28.725 9.742 83.112 1.00 0.00 C ATOM 1200 CD LYS A 105 27.223 9.944 82.979 1.00 0.00 C ATOM 1201 CE LYS A 105 26.662 10.727 84.157 1.00 0.00 C ATOM 1202 NZ LYS A 105 27.259 12.087 84.255 1.00 0.00 N ATOM 1203 H LYS A 105 30.945 10.370 81.192 1.00 0.00 H ATOM 1204 HA LYS A 105 31.041 8.348 83.227 1.00 0.00 H ATOM 1205 1HB LYS A 105 28.957 9.029 81.121 1.00 0.00 H ATOM 1206 2HB LYS A 105 28.704 7.767 82.319 1.00 0.00 H ATOM 1207 1HG LYS A 105 28.951 9.419 84.129 1.00 0.00 H ATOM 1208 2HG LYS A 105 29.228 10.691 82.931 1.00 0.00 H ATOM 1209 1HD LYS A 105 27.008 10.486 82.057 1.00 0.00 H ATOM 1210 2HD LYS A 105 26.728 8.973 82.933 1.00 0.00 H ATOM 1211 1HE LYS A 105 25.583 10.825 84.048 1.00 0.00 H ATOM 1212 2HE LYS A 105 26.865 10.188 85.082 1.00 0.00 H ATOM 1213 1HZ LYS A 105 26.863 12.573 85.047 1.00 0.00 H ATOM 1214 2HZ LYS A 105 28.260 12.008 84.375 1.00 0.00 H ATOM 1215 3HZ LYS A 105 27.062 12.604 83.410 1.00 0.00 H ATOM 1216 N ILE A 106 31.293 7.221 80.152 1.00 0.00 N ATOM 1217 CA ILE A 106 31.671 6.077 79.334 1.00 0.00 C ATOM 1218 C ILE A 106 33.084 5.599 79.680 1.00 0.00 C ATOM 1219 O ILE A 106 33.318 4.405 79.902 1.00 0.00 O ATOM 1220 CB ILE A 106 31.468 6.433 77.857 1.00 0.00 C ATOM 1221 CG1 ILE A 106 29.968 6.545 77.619 1.00 0.00 C ATOM 1222 CG2 ILE A 106 32.107 5.476 76.980 1.00 0.00 C ATOM 1223 CD1 ILE A 106 29.564 7.153 76.313 1.00 0.00 C ATOM 1224 H ILE A 106 31.168 8.118 79.686 1.00 0.00 H ATOM 1225 HA ILE A 106 30.984 5.264 79.557 1.00 0.00 H ATOM 1226 HB ILE A 106 31.891 7.416 77.668 1.00 0.00 H ATOM 1227 1HG1 ILE A 106 29.537 5.545 77.682 1.00 0.00 H ATOM 1228 2HG1 ILE A 106 29.563 7.146 78.417 1.00 0.00 H ATOM 1229 1HG2 ILE A 106 31.947 5.751 75.944 1.00 0.00 H ATOM 1230 2HG2 ILE A 106 33.154 5.490 77.205 1.00 0.00 H ATOM 1231 3HG2 ILE A 106 31.708 4.507 77.157 1.00 0.00 H ATOM 1232 1HD1 ILE A 106 28.487 7.202 76.231 1.00 0.00 H ATOM 1233 2HD1 ILE A 106 29.978 8.157 76.250 1.00 0.00 H ATOM 1234 3HD1 ILE A 106 29.950 6.538 75.527 1.00 0.00 H ATOM 1235 N VAL A 107 34.011 6.534 79.810 1.00 0.00 N ATOM 1236 CA VAL A 107 35.362 6.219 80.227 1.00 0.00 C ATOM 1237 C VAL A 107 35.376 5.560 81.601 1.00 0.00 C ATOM 1238 O VAL A 107 36.050 4.540 81.799 1.00 0.00 O ATOM 1239 CB VAL A 107 36.218 7.499 80.262 1.00 0.00 C ATOM 1240 CG1 VAL A 107 37.519 7.249 81.010 1.00 0.00 C ATOM 1241 CG2 VAL A 107 36.494 7.976 78.845 1.00 0.00 C ATOM 1242 H VAL A 107 33.776 7.502 79.604 1.00 0.00 H ATOM 1243 HA VAL A 107 35.796 5.533 79.501 1.00 0.00 H ATOM 1244 HB VAL A 107 35.677 8.272 80.808 1.00 0.00 H ATOM 1245 1HG1 VAL A 107 38.112 8.164 81.026 1.00 0.00 H ATOM 1246 2HG1 VAL A 107 37.298 6.943 82.033 1.00 0.00 H ATOM 1247 3HG1 VAL A 107 38.082 6.462 80.508 1.00 0.00 H ATOM 1248 1HG2 VAL A 107 37.099 8.882 78.877 1.00 0.00 H ATOM 1249 2HG2 VAL A 107 37.030 7.201 78.297 1.00 0.00 H ATOM 1250 3HG2 VAL A 107 35.550 8.189 78.342 1.00 0.00 H ATOM 1251 N GLU A 108 34.616 6.114 82.553 1.00 0.00 N ATOM 1252 CA GLU A 108 34.555 5.513 83.877 1.00 0.00 C ATOM 1253 C GLU A 108 33.904 4.124 83.845 1.00 0.00 C ATOM 1254 O GLU A 108 34.424 3.183 84.450 1.00 0.00 O ATOM 1255 CB GLU A 108 33.798 6.435 84.845 1.00 0.00 C ATOM 1256 CG GLU A 108 34.545 7.736 85.217 1.00 0.00 C ATOM 1257 CD GLU A 108 33.739 8.669 86.104 1.00 0.00 C ATOM 1258 OE1 GLU A 108 32.593 8.385 86.364 1.00 0.00 O ATOM 1259 OE2 GLU A 108 34.282 9.667 86.521 1.00 0.00 O ATOM 1260 H GLU A 108 34.087 6.965 82.355 1.00 0.00 H ATOM 1261 HA GLU A 108 35.571 5.395 84.244 1.00 0.00 H ATOM 1262 1HB GLU A 108 32.845 6.721 84.393 1.00 0.00 H ATOM 1263 2HB GLU A 108 33.578 5.896 85.764 1.00 0.00 H ATOM 1264 1HG GLU A 108 35.454 7.471 85.745 1.00 0.00 H ATOM 1265 2HG GLU A 108 34.829 8.257 84.304 1.00 0.00 H ATOM 1266 N LYS A 109 32.835 3.961 83.052 1.00 0.00 N ATOM 1267 CA LYS A 109 32.100 2.697 82.962 1.00 0.00 C ATOM 1268 C LYS A 109 32.972 1.570 82.439 1.00 0.00 C ATOM 1269 O LYS A 109 32.863 0.426 82.884 1.00 0.00 O ATOM 1270 CB LYS A 109 30.877 2.834 82.045 1.00 0.00 C ATOM 1271 CG LYS A 109 30.009 1.563 81.942 1.00 0.00 C ATOM 1272 CD LYS A 109 29.263 1.298 83.249 1.00 0.00 C ATOM 1273 CE LYS A 109 28.407 0.010 83.209 1.00 0.00 C ATOM 1274 NZ LYS A 109 27.355 0.023 82.133 1.00 0.00 N ATOM 1275 H LYS A 109 32.460 4.764 82.548 1.00 0.00 H ATOM 1276 HA LYS A 109 31.763 2.426 83.961 1.00 0.00 H ATOM 1277 1HB LYS A 109 30.248 3.652 82.395 1.00 0.00 H ATOM 1278 2HB LYS A 109 31.210 3.090 81.037 1.00 0.00 H ATOM 1279 1HG LYS A 109 29.280 1.693 81.141 1.00 0.00 H ATOM 1280 2HG LYS A 109 30.636 0.706 81.693 1.00 0.00 H ATOM 1281 1HD LYS A 109 29.987 1.210 84.059 1.00 0.00 H ATOM 1282 2HD LYS A 109 28.610 2.144 83.462 1.00 0.00 H ATOM 1283 1HE LYS A 109 29.057 -0.849 83.054 1.00 0.00 H ATOM 1284 2HE LYS A 109 27.912 -0.091 84.173 1.00 0.00 H ATOM 1285 1HZ LYS A 109 26.830 -0.831 82.170 1.00 0.00 H ATOM 1286 2HZ LYS A 109 26.736 0.801 82.259 1.00 0.00 H ATOM 1287 3HZ LYS A 109 27.790 0.082 81.203 1.00 0.00 H ATOM 1288 N ASN A 110 33.867 1.898 81.514 1.00 0.00 N ATOM 1289 CA ASN A 110 34.731 0.901 80.910 1.00 0.00 C ATOM 1290 C ASN A 110 36.078 0.752 81.632 1.00 0.00 C ATOM 1291 O ASN A 110 36.931 -0.017 81.187 1.00 0.00 O ATOM 1292 CB ASN A 110 34.969 1.279 79.466 1.00 0.00 C ATOM 1293 CG ASN A 110 33.768 1.118 78.562 1.00 0.00 C ATOM 1294 OD1 ASN A 110 33.482 0.020 78.049 1.00 0.00 O ATOM 1295 ND2 ASN A 110 33.038 2.189 78.402 1.00 0.00 N ATOM 1296 H ASN A 110 33.900 2.861 81.173 1.00 0.00 H ATOM 1297 HA ASN A 110 34.227 -0.064 80.953 1.00 0.00 H ATOM 1298 1HB ASN A 110 35.312 2.315 79.427 1.00 0.00 H ATOM 1299 2HB ASN A 110 35.751 0.655 79.085 1.00 0.00 H ATOM 1300 1HD2 ASN A 110 32.187 2.190 77.836 1.00 0.00 H ATOM 1301 2HD2 ASN A 110 33.311 3.040 78.885 1.00 0.00 H ATOM 1302 N GLY A 111 36.246 1.421 82.782 1.00 0.00 N ATOM 1303 CA GLY A 111 37.463 1.288 83.579 1.00 0.00 C ATOM 1304 C GLY A 111 38.715 2.011 83.064 1.00 0.00 C ATOM 1305 O GLY A 111 39.829 1.596 83.390 1.00 0.00 O ATOM 1306 H GLY A 111 35.511 2.032 83.140 1.00 0.00 H ATOM 1307 1HA GLY A 111 37.244 1.648 84.585 1.00 0.00 H ATOM 1308 2HA GLY A 111 37.689 0.229 83.683 1.00 0.00 H ATOM 1309 N PHE A 112 38.568 3.069 82.261 1.00 0.00 N ATOM 1310 CA PHE A 112 39.754 3.734 81.712 1.00 0.00 C ATOM 1311 C PHE A 112 40.024 5.122 82.302 1.00 0.00 C ATOM 1312 O PHE A 112 40.865 5.877 81.797 1.00 0.00 O ATOM 1313 CB PHE A 112 39.624 3.853 80.210 1.00 0.00 C ATOM 1314 CG PHE A 112 39.483 2.569 79.524 1.00 0.00 C ATOM 1315 CD1 PHE A 112 38.406 2.350 78.735 1.00 0.00 C ATOM 1316 CD2 PHE A 112 40.394 1.565 79.689 1.00 0.00 C ATOM 1317 CE1 PHE A 112 38.243 1.166 78.084 1.00 0.00 C ATOM 1318 CE2 PHE A 112 40.239 0.366 79.046 1.00 0.00 C ATOM 1319 CZ PHE A 112 39.153 0.173 78.235 1.00 0.00 C ATOM 1320 H PHE A 112 37.636 3.421 82.029 1.00 0.00 H ATOM 1321 HA PHE A 112 40.622 3.109 81.922 1.00 0.00 H ATOM 1322 1HB PHE A 112 38.742 4.431 79.979 1.00 0.00 H ATOM 1323 2HB PHE A 112 40.488 4.367 79.806 1.00 0.00 H ATOM 1324 HD1 PHE A 112 37.676 3.133 78.633 1.00 0.00 H ATOM 1325 HD2 PHE A 112 41.243 1.724 80.347 1.00 0.00 H ATOM 1326 HE1 PHE A 112 37.376 1.013 77.453 1.00 0.00 H ATOM 1327 HE2 PHE A 112 40.969 -0.429 79.183 1.00 0.00 H ATOM 1328 HZ PHE A 112 39.013 -0.774 77.721 1.00 0.00 H ATOM 1329 N SER A 113 39.382 5.424 83.424 1.00 0.00 N ATOM 1330 CA SER A 113 39.494 6.738 84.062 1.00 0.00 C ATOM 1331 C SER A 113 40.906 7.092 84.535 1.00 0.00 C ATOM 1332 O SER A 113 41.225 8.266 84.709 1.00 0.00 O ATOM 1333 CB SER A 113 38.546 6.802 85.244 1.00 0.00 C ATOM 1334 OG SER A 113 38.931 5.900 86.245 1.00 0.00 O ATOM 1335 H SER A 113 38.755 4.735 83.817 1.00 0.00 H ATOM 1336 HA SER A 113 39.201 7.492 83.331 1.00 0.00 H ATOM 1337 1HB SER A 113 38.535 7.814 85.647 1.00 0.00 H ATOM 1338 2HB SER A 113 37.535 6.570 84.911 1.00 0.00 H ATOM 1339 HG SER A 113 39.645 6.326 86.724 1.00 0.00 H ATOM 1340 N ASP A 114 41.769 6.090 84.698 1.00 0.00 N ATOM 1341 CA ASP A 114 43.137 6.329 85.146 1.00 0.00 C ATOM 1342 C ASP A 114 44.038 6.814 84.004 1.00 0.00 C ATOM 1343 O ASP A 114 45.144 7.301 84.248 1.00 0.00 O ATOM 1344 CB ASP A 114 43.727 5.054 85.748 1.00 0.00 C ATOM 1345 CG ASP A 114 43.066 4.658 87.066 1.00 0.00 C ATOM 1346 OD1 ASP A 114 42.531 5.514 87.737 1.00 0.00 O ATOM 1347 OD2 ASP A 114 43.102 3.498 87.388 1.00 0.00 O ATOM 1348 H ASP A 114 41.460 5.146 84.520 1.00 0.00 H ATOM 1349 HA ASP A 114 43.118 7.101 85.916 1.00 0.00 H ATOM 1350 1HB ASP A 114 43.613 4.234 85.037 1.00 0.00 H ATOM 1351 2HB ASP A 114 44.795 5.196 85.917 1.00 0.00 H ATOM 1352 N LYS A 115 43.578 6.646 82.759 1.00 0.00 N ATOM 1353 CA LYS A 115 44.351 7.064 81.600 1.00 0.00 C ATOM 1354 C LYS A 115 43.686 8.092 80.706 1.00 0.00 C ATOM 1355 O LYS A 115 44.362 8.629 79.837 1.00 0.00 O ATOM 1356 CB LYS A 115 44.808 5.889 80.739 1.00 0.00 C ATOM 1357 CG LYS A 115 45.915 5.045 81.348 1.00 0.00 C ATOM 1358 CD LYS A 115 46.366 3.982 80.368 1.00 0.00 C ATOM 1359 CE LYS A 115 47.635 3.287 80.812 1.00 0.00 C ATOM 1360 NZ LYS A 115 48.088 2.275 79.810 1.00 0.00 N ATOM 1361 H LYS A 115 42.651 6.261 82.602 1.00 0.00 H ATOM 1362 HA LYS A 115 45.259 7.526 81.974 1.00 0.00 H ATOM 1363 1HB LYS A 115 43.955 5.236 80.548 1.00 0.00 H ATOM 1364 2HB LYS A 115 45.155 6.259 79.775 1.00 0.00 H ATOM 1365 1HG LYS A 115 46.767 5.687 81.592 1.00 0.00 H ATOM 1366 2HG LYS A 115 45.560 4.571 82.261 1.00 0.00 H ATOM 1367 1HD LYS A 115 45.594 3.236 80.314 1.00 0.00 H ATOM 1368 2HD LYS A 115 46.521 4.413 79.373 1.00 0.00 H ATOM 1369 1HE LYS A 115 48.420 4.035 80.930 1.00 0.00 H ATOM 1370 2HE LYS A 115 47.469 2.793 81.767 1.00 0.00 H ATOM 1371 1HZ LYS A 115 48.942 1.842 80.122 1.00 0.00 H ATOM 1372 2HZ LYS A 115 47.377 1.571 79.693 1.00 0.00 H ATOM 1373 3HZ LYS A 115 48.257 2.741 78.884 1.00 0.00 H ATOM 1374 N ILE A 116 42.384 8.348 80.853 1.00 0.00 N ATOM 1375 CA ILE A 116 41.780 9.300 79.920 1.00 0.00 C ATOM 1376 C ILE A 116 41.256 10.583 80.568 1.00 0.00 C ATOM 1377 O ILE A 116 40.384 10.549 81.441 1.00 0.00 O ATOM 1378 CB ILE A 116 40.624 8.625 79.158 1.00 0.00 C ATOM 1379 CG1 ILE A 116 41.119 7.365 78.443 1.00 0.00 C ATOM 1380 CG2 ILE A 116 40.004 9.596 78.165 1.00 0.00 C ATOM 1381 CD1 ILE A 116 40.014 6.541 77.824 1.00 0.00 C ATOM 1382 H ILE A 116 41.825 7.854 81.544 1.00 0.00 H ATOM 1383 HA ILE A 116 42.525 9.579 79.189 1.00 0.00 H ATOM 1384 HB ILE A 116 39.860 8.306 79.866 1.00 0.00 H ATOM 1385 1HG1 ILE A 116 41.819 7.645 77.656 1.00 0.00 H ATOM 1386 2HG1 ILE A 116 41.659 6.734 79.150 1.00 0.00 H ATOM 1387 1HG2 ILE A 116 39.189 9.102 77.635 1.00 0.00 H ATOM 1388 2HG2 ILE A 116 39.617 10.463 78.697 1.00 0.00 H ATOM 1389 3HG2 ILE A 116 40.761 9.917 77.449 1.00 0.00 H ATOM 1390 1HD1 ILE A 116 40.443 5.665 77.337 1.00 0.00 H ATOM 1391 2HD1 ILE A 116 39.320 6.220 78.601 1.00 0.00 H ATOM 1392 3HD1 ILE A 116 39.482 7.141 77.087 1.00 0.00 H ATOM 1393 N LYS A 117 41.756 11.724 80.088 1.00 0.00 N ATOM 1394 CA LYS A 117 41.257 13.032 80.516 1.00 0.00 C ATOM 1395 C LYS A 117 40.303 13.588 79.471 1.00 0.00 C ATOM 1396 O LYS A 117 40.663 13.659 78.297 1.00 0.00 O ATOM 1397 CB LYS A 117 42.375 14.052 80.737 1.00 0.00 C ATOM 1398 CG LYS A 117 41.835 15.432 81.233 1.00 0.00 C ATOM 1399 CD LYS A 117 42.930 16.474 81.503 1.00 0.00 C ATOM 1400 CE LYS A 117 42.329 17.786 82.019 1.00 0.00 C ATOM 1401 NZ LYS A 117 43.379 18.818 82.345 1.00 0.00 N ATOM 1402 H LYS A 117 42.505 11.662 79.393 1.00 0.00 H ATOM 1403 HA LYS A 117 40.703 12.911 81.447 1.00 0.00 H ATOM 1404 1HB LYS A 117 43.082 13.673 81.471 1.00 0.00 H ATOM 1405 2HB LYS A 117 42.909 14.193 79.812 1.00 0.00 H ATOM 1406 1HG LYS A 117 41.165 15.844 80.474 1.00 0.00 H ATOM 1407 2HG LYS A 117 41.258 15.284 82.144 1.00 0.00 H ATOM 1408 1HD LYS A 117 43.668 16.091 82.208 1.00 0.00 H ATOM 1409 2HD LYS A 117 43.418 16.712 80.576 1.00 0.00 H ATOM 1410 1HE LYS A 117 41.663 18.190 81.260 1.00 0.00 H ATOM 1411 2HE LYS A 117 41.752 17.576 82.919 1.00 0.00 H ATOM 1412 1HZ LYS A 117 42.934 19.658 82.682 1.00 0.00 H ATOM 1413 2HZ LYS A 117 43.993 18.457 83.058 1.00 0.00 H ATOM 1414 3HZ LYS A 117 43.948 19.065 81.506 1.00 0.00 H ATOM 1415 N VAL A 118 39.106 13.992 79.886 1.00 0.00 N ATOM 1416 CA VAL A 118 38.152 14.560 78.939 1.00 0.00 C ATOM 1417 C VAL A 118 37.980 16.056 79.203 1.00 0.00 C ATOM 1418 O VAL A 118 37.700 16.472 80.330 1.00 0.00 O ATOM 1419 CB VAL A 118 36.787 13.865 79.034 1.00 0.00 C ATOM 1420 CG1 VAL A 118 35.822 14.513 78.031 1.00 0.00 C ATOM 1421 CG2 VAL A 118 36.937 12.333 78.789 1.00 0.00 C ATOM 1422 H VAL A 118 38.856 13.899 80.860 1.00 0.00 H ATOM 1423 HA VAL A 118 38.534 14.430 77.928 1.00 0.00 H ATOM 1424 HB VAL A 118 36.384 14.037 80.016 1.00 0.00 H ATOM 1425 1HG1 VAL A 118 34.855 14.058 78.123 1.00 0.00 H ATOM 1426 2HG1 VAL A 118 35.730 15.576 78.243 1.00 0.00 H ATOM 1427 3HG1 VAL A 118 36.201 14.377 77.016 1.00 0.00 H ATOM 1428 1HG2 VAL A 118 35.961 11.856 78.876 1.00 0.00 H ATOM 1429 2HG2 VAL A 118 37.337 12.154 77.798 1.00 0.00 H ATOM 1430 3HG2 VAL A 118 37.611 11.905 79.533 1.00 0.00 H ATOM 1431 N ILE A 119 38.170 16.842 78.154 1.00 0.00 N ATOM 1432 CA ILE A 119 38.107 18.291 78.167 1.00 0.00 C ATOM 1433 C ILE A 119 36.839 18.807 77.470 1.00 0.00 C ATOM 1434 O ILE A 119 36.691 18.697 76.249 1.00 0.00 O ATOM 1435 CB ILE A 119 39.347 18.811 77.417 1.00 0.00 C ATOM 1436 CG1 ILE A 119 40.633 18.296 78.101 1.00 0.00 C ATOM 1437 CG2 ILE A 119 39.334 20.308 77.344 1.00 0.00 C ATOM 1438 CD1 ILE A 119 41.902 18.530 77.297 1.00 0.00 C ATOM 1439 H ILE A 119 38.410 16.395 77.281 1.00 0.00 H ATOM 1440 HA ILE A 119 38.115 18.638 79.199 1.00 0.00 H ATOM 1441 HB ILE A 119 39.336 18.405 76.420 1.00 0.00 H ATOM 1442 1HG1 ILE A 119 40.735 18.793 79.061 1.00 0.00 H ATOM 1443 2HG1 ILE A 119 40.540 17.222 78.272 1.00 0.00 H ATOM 1444 1HG2 ILE A 119 40.206 20.640 76.801 1.00 0.00 H ATOM 1445 2HG2 ILE A 119 38.437 20.621 76.836 1.00 0.00 H ATOM 1446 3HG2 ILE A 119 39.351 20.731 78.350 1.00 0.00 H ATOM 1447 1HD1 ILE A 119 42.761 18.142 77.847 1.00 0.00 H ATOM 1448 2HD1 ILE A 119 41.826 18.014 76.340 1.00 0.00 H ATOM 1449 3HD1 ILE A 119 42.033 19.587 77.125 1.00 0.00 H ATOM 1450 N ASN A 120 35.941 19.438 78.226 1.00 0.00 N ATOM 1451 CA ASN A 120 34.639 19.867 77.681 1.00 0.00 C ATOM 1452 C ASN A 120 34.693 21.229 76.987 1.00 0.00 C ATOM 1453 O ASN A 120 33.974 22.161 77.354 1.00 0.00 O ATOM 1454 CB ASN A 120 33.594 19.889 78.781 1.00 0.00 C ATOM 1455 CG ASN A 120 33.955 20.822 79.904 1.00 0.00 C ATOM 1456 OD1 ASN A 120 35.133 21.135 80.112 1.00 0.00 O ATOM 1457 ND2 ASN A 120 32.965 21.271 80.631 1.00 0.00 N ATOM 1458 H ASN A 120 36.135 19.569 79.209 1.00 0.00 H ATOM 1459 HA ASN A 120 34.330 19.145 76.924 1.00 0.00 H ATOM 1460 1HB ASN A 120 32.633 20.196 78.364 1.00 0.00 H ATOM 1461 2HB ASN A 120 33.469 18.884 79.185 1.00 0.00 H ATOM 1462 1HD2 ASN A 120 33.146 21.895 81.392 1.00 0.00 H ATOM 1463 2HD2 ASN A 120 32.027 20.991 80.427 1.00 0.00 H ATOM 1464 N LYS A 121 35.588 21.332 76.018 1.00 0.00 N ATOM 1465 CA LYS A 121 35.868 22.564 75.288 1.00 0.00 C ATOM 1466 C LYS A 121 35.993 22.329 73.787 1.00 0.00 C ATOM 1467 O LYS A 121 36.224 21.206 73.352 1.00 0.00 O ATOM 1468 CB LYS A 121 37.163 23.183 75.799 1.00 0.00 C ATOM 1469 CG LYS A 121 37.176 23.619 77.258 1.00 0.00 C ATOM 1470 CD LYS A 121 38.518 24.253 77.625 1.00 0.00 C ATOM 1471 CE LYS A 121 38.545 24.702 79.076 1.00 0.00 C ATOM 1472 NZ LYS A 121 39.846 25.336 79.449 1.00 0.00 N ATOM 1473 H LYS A 121 36.091 20.478 75.797 1.00 0.00 H ATOM 1474 HA LYS A 121 35.046 23.263 75.448 1.00 0.00 H ATOM 1475 1HB LYS A 121 37.936 22.475 75.668 1.00 0.00 H ATOM 1476 2HB LYS A 121 37.412 24.038 75.198 1.00 0.00 H ATOM 1477 1HG LYS A 121 36.375 24.339 77.428 1.00 0.00 H ATOM 1478 2HG LYS A 121 37.013 22.759 77.907 1.00 0.00 H ATOM 1479 1HD LYS A 121 39.324 23.533 77.484 1.00 0.00 H ATOM 1480 2HD LYS A 121 38.710 25.110 76.977 1.00 0.00 H ATOM 1481 1HE LYS A 121 37.745 25.421 79.234 1.00 0.00 H ATOM 1482 2HE LYS A 121 38.378 23.838 79.719 1.00 0.00 H ATOM 1483 1HZ LYS A 121 39.826 25.616 80.408 1.00 0.00 H ATOM 1484 2HZ LYS A 121 40.620 24.664 79.322 1.00 0.00 H ATOM 1485 3HZ LYS A 121 40.018 26.140 78.870 1.00 0.00 H ATOM 1486 N HIS A 122 35.834 23.383 72.992 1.00 0.00 N ATOM 1487 CA HIS A 122 36.113 23.313 71.558 1.00 0.00 C ATOM 1488 C HIS A 122 37.611 23.150 71.416 1.00 0.00 C ATOM 1489 O HIS A 122 38.348 23.744 72.187 1.00 0.00 O ATOM 1490 CB HIS A 122 35.610 24.571 70.843 1.00 0.00 C ATOM 1491 CG HIS A 122 35.591 24.514 69.348 1.00 0.00 C ATOM 1492 ND1 HIS A 122 36.713 24.724 68.570 1.00 0.00 N ATOM 1493 CD2 HIS A 122 34.570 24.273 68.483 1.00 0.00 C ATOM 1494 CE1 HIS A 122 36.371 24.618 67.285 1.00 0.00 C ATOM 1495 NE2 HIS A 122 35.082 24.349 67.215 1.00 0.00 N ATOM 1496 H HIS A 122 35.588 24.298 73.391 1.00 0.00 H ATOM 1497 HA HIS A 122 35.656 22.440 71.117 1.00 0.00 H ATOM 1498 1HB HIS A 122 34.622 24.827 71.193 1.00 0.00 H ATOM 1499 2HB HIS A 122 36.253 25.391 71.115 1.00 0.00 H ATOM 1500 HD2 HIS A 122 33.537 24.063 68.737 1.00 0.00 H ATOM 1501 HE1 HIS A 122 37.037 24.729 66.429 1.00 0.00 H ATOM 1502 HE2 HIS A 122 34.551 24.214 66.361 1.00 0.00 H ATOM 1503 N SER A 123 38.115 22.402 70.442 1.00 0.00 N ATOM 1504 CA SER A 123 39.573 22.298 70.394 1.00 0.00 C ATOM 1505 C SER A 123 40.265 23.653 70.240 1.00 0.00 C ATOM 1506 O SER A 123 41.375 23.809 70.732 1.00 0.00 O ATOM 1507 CB SER A 123 40.039 21.366 69.287 1.00 0.00 C ATOM 1508 OG SER A 123 39.806 21.896 68.015 1.00 0.00 O ATOM 1509 H SER A 123 37.519 21.892 69.801 1.00 0.00 H ATOM 1510 HA SER A 123 39.915 21.887 71.339 1.00 0.00 H ATOM 1511 1HB SER A 123 41.094 21.171 69.404 1.00 0.00 H ATOM 1512 2HB SER A 123 39.523 20.420 69.384 1.00 0.00 H ATOM 1513 HG SER A 123 40.588 21.670 67.493 1.00 0.00 H ATOM 1514 N THR A 124 39.593 24.685 69.701 1.00 0.00 N ATOM 1515 CA THR A 124 40.263 25.979 69.551 1.00 0.00 C ATOM 1516 C THR A 124 40.314 26.756 70.874 1.00 0.00 C ATOM 1517 O THR A 124 40.886 27.845 70.951 1.00 0.00 O ATOM 1518 CB THR A 124 39.648 26.815 68.418 1.00 0.00 C ATOM 1519 OG1 THR A 124 38.259 27.045 68.665 1.00 0.00 O ATOM 1520 CG2 THR A 124 39.827 26.069 67.091 1.00 0.00 C ATOM 1521 H THR A 124 38.641 24.566 69.345 1.00 0.00 H ATOM 1522 HA THR A 124 41.281 25.789 69.254 1.00 0.00 H ATOM 1523 HB THR A 124 40.156 27.776 68.359 1.00 0.00 H ATOM 1524 HG1 THR A 124 37.792 26.193 68.718 1.00 0.00 H ATOM 1525 1HG2 THR A 124 39.401 26.653 66.277 1.00 0.00 H ATOM 1526 2HG2 THR A 124 40.876 25.915 66.910 1.00 0.00 H ATOM 1527 3HG2 THR A 124 39.330 25.105 67.146 1.00 0.00 H ATOM 1528 N GLU A 125 39.684 26.190 71.904 1.00 0.00 N ATOM 1529 CA GLU A 125 39.653 26.703 73.261 1.00 0.00 C ATOM 1530 C GLU A 125 40.595 25.892 74.169 1.00 0.00 C ATOM 1531 O GLU A 125 40.621 26.121 75.381 1.00 0.00 O ATOM 1532 CB GLU A 125 38.225 26.620 73.832 1.00 0.00 C ATOM 1533 CG GLU A 125 37.175 27.471 73.138 1.00 0.00 C ATOM 1534 CD GLU A 125 35.752 27.270 73.707 1.00 0.00 C ATOM 1535 OE1 GLU A 125 35.294 26.134 73.836 1.00 0.00 O ATOM 1536 OE2 GLU A 125 35.133 28.262 74.010 1.00 0.00 O ATOM 1537 H GLU A 125 39.218 25.304 71.754 1.00 0.00 H ATOM 1538 HA GLU A 125 39.985 27.741 73.254 1.00 0.00 H ATOM 1539 1HB GLU A 125 37.885 25.609 73.754 1.00 0.00 H ATOM 1540 2HB GLU A 125 38.236 26.880 74.889 1.00 0.00 H ATOM 1541 1HG GLU A 125 37.451 28.517 73.257 1.00 0.00 H ATOM 1542 2HG GLU A 125 37.185 27.250 72.075 1.00 0.00 H ATOM 1543 N VAL A 126 41.352 24.937 73.590 1.00 0.00 N ATOM 1544 CA VAL A 126 42.212 24.055 74.384 1.00 0.00 C ATOM 1545 C VAL A 126 43.682 24.242 74.024 1.00 0.00 C ATOM 1546 O VAL A 126 44.036 24.300 72.840 1.00 0.00 O ATOM 1547 CB VAL A 126 41.818 22.582 74.161 1.00 0.00 C ATOM 1548 CG1 VAL A 126 42.707 21.663 74.986 1.00 0.00 C ATOM 1549 CG2 VAL A 126 40.354 22.378 74.517 1.00 0.00 C ATOM 1550 H VAL A 126 41.314 24.787 72.583 1.00 0.00 H ATOM 1551 HA VAL A 126 42.074 24.289 75.439 1.00 0.00 H ATOM 1552 HB VAL A 126 41.977 22.328 73.113 1.00 0.00 H ATOM 1553 1HG1 VAL A 126 42.415 20.626 74.816 1.00 0.00 H ATOM 1554 2HG1 VAL A 126 43.747 21.800 74.689 1.00 0.00 H ATOM 1555 3HG1 VAL A 126 42.595 21.902 76.043 1.00 0.00 H ATOM 1556 1HG2 VAL A 126 40.082 21.335 74.356 1.00 0.00 H ATOM 1557 2HG2 VAL A 126 40.193 22.638 75.563 1.00 0.00 H ATOM 1558 3HG2 VAL A 126 39.734 23.015 73.886 1.00 0.00 H ATOM 1559 N THR A 127 44.534 24.381 75.042 1.00 0.00 N ATOM 1560 CA THR A 127 45.966 24.559 74.777 1.00 0.00 C ATOM 1561 C THR A 127 46.925 23.681 75.596 1.00 0.00 C ATOM 1562 O THR A 127 46.624 23.270 76.733 1.00 0.00 O ATOM 1563 CB THR A 127 46.355 26.037 74.996 1.00 0.00 C ATOM 1564 OG1 THR A 127 46.089 26.393 76.366 1.00 0.00 O ATOM 1565 CG2 THR A 127 45.576 26.982 74.053 1.00 0.00 C ATOM 1566 H THR A 127 44.160 24.356 76.001 1.00 0.00 H ATOM 1567 HA THR A 127 46.143 24.317 73.728 1.00 0.00 H ATOM 1568 HB THR A 127 47.424 26.148 74.803 1.00 0.00 H ATOM 1569 HG1 THR A 127 45.144 26.270 76.551 1.00 0.00 H ATOM 1570 1HG2 THR A 127 45.890 28.009 74.233 1.00 0.00 H ATOM 1571 2HG2 THR A 127 45.787 26.714 73.014 1.00 0.00 H ATOM 1572 3HG2 THR A 127 44.508 26.901 74.237 1.00 0.00 H ATOM 1573 N VAL A 128 48.131 23.506 75.029 1.00 0.00 N ATOM 1574 CA VAL A 128 49.276 22.861 75.675 1.00 0.00 C ATOM 1575 C VAL A 128 50.254 23.737 76.470 1.00 0.00 C ATOM 1576 O VAL A 128 50.640 24.830 76.048 1.00 0.00 O ATOM 1577 CB VAL A 128 50.085 22.048 74.649 1.00 0.00 C ATOM 1578 CG1 VAL A 128 51.370 21.573 75.236 1.00 0.00 C ATOM 1579 CG2 VAL A 128 49.314 20.826 74.303 1.00 0.00 C ATOM 1580 H VAL A 128 48.252 23.788 74.055 1.00 0.00 H ATOM 1581 HA VAL A 128 48.842 22.154 76.348 1.00 0.00 H ATOM 1582 HB VAL A 128 50.273 22.656 73.769 1.00 0.00 H ATOM 1583 1HG1 VAL A 128 51.883 20.990 74.524 1.00 0.00 H ATOM 1584 2HG1 VAL A 128 51.991 22.416 75.516 1.00 0.00 H ATOM 1585 3HG1 VAL A 128 51.147 20.972 76.106 1.00 0.00 H ATOM 1586 1HG2 VAL A 128 49.852 20.245 73.574 1.00 0.00 H ATOM 1587 2HG2 VAL A 128 49.189 20.245 75.193 1.00 0.00 H ATOM 1588 3HG2 VAL A 128 48.360 21.106 73.920 1.00 0.00 H ATOM 1589 N GLY A 129 50.657 23.206 77.625 1.00 0.00 N ATOM 1590 CA GLY A 129 51.655 23.790 78.510 1.00 0.00 C ATOM 1591 C GLY A 129 51.301 23.490 79.965 1.00 0.00 C ATOM 1592 O GLY A 129 50.146 23.195 80.251 1.00 0.00 O ATOM 1593 H GLY A 129 50.252 22.304 77.873 1.00 0.00 H ATOM 1594 1HA GLY A 129 52.615 23.358 78.245 1.00 0.00 H ATOM 1595 2HA GLY A 129 51.712 24.864 78.345 1.00 0.00 H ATOM 1596 N PRO A 130 52.235 23.645 80.921 1.00 0.00 N ATOM 1597 CA PRO A 130 52.048 23.447 82.360 1.00 0.00 C ATOM 1598 C PRO A 130 50.849 24.190 82.957 1.00 0.00 C ATOM 1599 O PRO A 130 50.257 23.732 83.934 1.00 0.00 O ATOM 1600 CB PRO A 130 53.365 23.983 82.929 1.00 0.00 C ATOM 1601 CG PRO A 130 54.372 23.674 81.875 1.00 0.00 C ATOM 1602 CD PRO A 130 53.650 23.935 80.580 1.00 0.00 C ATOM 1603 HA PRO A 130 51.972 22.369 82.565 1.00 0.00 H ATOM 1604 1HB PRO A 130 53.276 25.061 83.132 1.00 0.00 H ATOM 1605 2HB PRO A 130 53.587 23.493 83.889 1.00 0.00 H ATOM 1606 1HG PRO A 130 55.261 24.310 82.000 1.00 0.00 H ATOM 1607 2HG PRO A 130 54.712 22.632 81.968 1.00 0.00 H ATOM 1608 1HD PRO A 130 53.788 24.986 80.288 1.00 0.00 H ATOM 1609 2HD PRO A 130 54.039 23.262 79.801 1.00 0.00 H ATOM 1610 N GLU A 131 50.510 25.344 82.376 1.00 0.00 N ATOM 1611 CA GLU A 131 49.392 26.169 82.830 1.00 0.00 C ATOM 1612 C GLU A 131 48.143 26.009 81.954 1.00 0.00 C ATOM 1613 O GLU A 131 47.177 26.764 82.099 1.00 0.00 O ATOM 1614 CB GLU A 131 49.817 27.640 82.867 1.00 0.00 C ATOM 1615 CG GLU A 131 50.950 27.941 83.850 1.00 0.00 C ATOM 1616 CD GLU A 131 51.350 29.405 83.884 1.00 0.00 C ATOM 1617 OE1 GLU A 131 50.786 30.179 83.147 1.00 0.00 O ATOM 1618 OE2 GLU A 131 52.223 29.740 84.651 1.00 0.00 O ATOM 1619 H GLU A 131 51.043 25.672 81.586 1.00 0.00 H ATOM 1620 HA GLU A 131 49.130 25.860 83.843 1.00 0.00 H ATOM 1621 1HB GLU A 131 50.143 27.946 81.873 1.00 0.00 H ATOM 1622 2HB GLU A 131 48.962 28.259 83.137 1.00 0.00 H ATOM 1623 1HG GLU A 131 50.637 27.637 84.849 1.00 0.00 H ATOM 1624 2HG GLU A 131 51.817 27.341 83.576 1.00 0.00 H ATOM 1625 N GLY A 132 48.193 25.076 81.006 1.00 0.00 N ATOM 1626 CA GLY A 132 47.115 24.845 80.052 1.00 0.00 C ATOM 1627 C GLY A 132 46.215 23.680 80.447 1.00 0.00 C ATOM 1628 O GLY A 132 46.061 23.351 81.627 1.00 0.00 O ATOM 1629 H GLY A 132 49.004 24.472 80.938 1.00 0.00 H ATOM 1630 1HA GLY A 132 46.516 25.750 79.952 1.00 0.00 H ATOM 1631 2HA GLY A 132 47.547 24.646 79.070 1.00 0.00 H ATOM 1632 N ASP A 133 45.599 23.076 79.435 1.00 0.00 N ATOM 1633 CA ASP A 133 44.652 21.985 79.603 1.00 0.00 C ATOM 1634 C ASP A 133 45.399 20.655 79.524 1.00 0.00 C ATOM 1635 O ASP A 133 45.086 19.674 80.220 1.00 0.00 O ATOM 1636 CB ASP A 133 43.655 22.077 78.466 1.00 0.00 C ATOM 1637 CG ASP A 133 42.860 23.381 78.484 1.00 0.00 C ATOM 1638 OD1 ASP A 133 42.029 23.554 79.362 1.00 0.00 O ATOM 1639 OD2 ASP A 133 43.137 24.239 77.648 1.00 0.00 O ATOM 1640 H ASP A 133 45.824 23.376 78.489 1.00 0.00 H ATOM 1641 HA ASP A 133 44.158 22.076 80.569 1.00 0.00 H ATOM 1642 1HB ASP A 133 44.206 22.002 77.528 1.00 0.00 H ATOM 1643 2HB ASP A 133 42.968 21.243 78.520 1.00 0.00 H ATOM 1644 N MET A 134 46.403 20.662 78.651 1.00 0.00 N ATOM 1645 CA MET A 134 47.283 19.543 78.357 1.00 0.00 C ATOM 1646 C MET A 134 48.733 19.937 78.697 1.00 0.00 C ATOM 1647 O MET A 134 49.293 20.757 77.994 1.00 0.00 O ATOM 1648 CB MET A 134 47.182 19.188 76.875 1.00 0.00 C ATOM 1649 CG MET A 134 45.868 18.640 76.380 1.00 0.00 C ATOM 1650 SD MET A 134 45.899 18.374 74.586 1.00 0.00 S ATOM 1651 CE MET A 134 47.133 17.072 74.374 1.00 0.00 C ATOM 1652 H MET A 134 46.560 21.529 78.134 1.00 0.00 H ATOM 1653 HA MET A 134 46.967 18.681 78.936 1.00 0.00 H ATOM 1654 1HB MET A 134 47.310 20.101 76.316 1.00 0.00 H ATOM 1655 2HB MET A 134 47.983 18.498 76.593 1.00 0.00 H ATOM 1656 1HG MET A 134 45.668 17.704 76.860 1.00 0.00 H ATOM 1657 2HG MET A 134 45.060 19.331 76.615 1.00 0.00 H ATOM 1658 1HE MET A 134 47.245 16.841 73.318 1.00 0.00 H ATOM 1659 2HE MET A 134 48.092 17.411 74.766 1.00 0.00 H ATOM 1660 3HE MET A 134 46.821 16.184 74.903 1.00 0.00 H ATOM 1661 N PRO A 135 49.375 19.420 79.746 1.00 0.00 N ATOM 1662 CA PRO A 135 50.751 19.733 80.127 1.00 0.00 C ATOM 1663 C PRO A 135 51.759 19.609 78.968 1.00 0.00 C ATOM 1664 O PRO A 135 52.773 20.310 78.948 1.00 0.00 O ATOM 1665 CB PRO A 135 51.027 18.693 81.219 1.00 0.00 C ATOM 1666 CG PRO A 135 49.694 18.457 81.843 1.00 0.00 C ATOM 1667 CD PRO A 135 48.729 18.488 80.688 1.00 0.00 C ATOM 1668 HA PRO A 135 50.779 20.743 80.557 1.00 0.00 H ATOM 1669 1HB PRO A 135 51.456 17.784 80.772 1.00 0.00 H ATOM 1670 2HB PRO A 135 51.769 19.083 81.931 1.00 0.00 H ATOM 1671 1HG PRO A 135 49.689 17.494 82.374 1.00 0.00 H ATOM 1672 2HG PRO A 135 49.483 19.234 82.593 1.00 0.00 H ATOM 1673 1HD PRO A 135 48.636 17.478 80.260 1.00 0.00 H ATOM 1674 2HD PRO A 135 47.751 18.853 81.036 1.00 0.00 H ATOM 1675 N CYS A 136 51.484 18.718 78.005 1.00 0.00 N ATOM 1676 CA CYS A 136 52.384 18.511 76.875 1.00 0.00 C ATOM 1677 C CYS A 136 51.615 18.102 75.620 1.00 0.00 C ATOM 1678 O CYS A 136 50.439 17.749 75.691 1.00 0.00 O ATOM 1679 CB CYS A 136 53.419 17.435 77.205 1.00 0.00 C ATOM 1680 SG CYS A 136 52.718 15.788 77.463 1.00 0.00 S ATOM 1681 H CYS A 136 50.639 18.175 78.053 1.00 0.00 H ATOM 1682 HA CYS A 136 52.918 19.438 76.676 1.00 0.00 H ATOM 1683 1HB CYS A 136 54.146 17.370 76.395 1.00 0.00 H ATOM 1684 2HB CYS A 136 53.960 17.717 78.108 1.00 0.00 H ATOM 1685 HG CYS A 136 52.591 15.488 76.174 1.00 0.00 H ATOM 1686 N ARG A 137 52.303 18.139 74.478 1.00 0.00 N ATOM 1687 CA ARG A 137 51.736 17.770 73.179 1.00 0.00 C ATOM 1688 C ARG A 137 51.603 16.269 72.985 1.00 0.00 C ATOM 1689 O ARG A 137 52.467 15.501 73.412 1.00 0.00 O ATOM 1690 CB ARG A 137 52.615 18.319 72.061 1.00 0.00 C ATOM 1691 CG ARG A 137 52.628 19.835 71.883 1.00 0.00 C ATOM 1692 CD ARG A 137 53.613 20.264 70.849 1.00 0.00 C ATOM 1693 NE ARG A 137 53.653 21.711 70.678 1.00 0.00 N ATOM 1694 CZ ARG A 137 52.984 22.409 69.729 1.00 0.00 C ATOM 1695 NH1 ARG A 137 52.262 21.786 68.817 1.00 0.00 N ATOM 1696 NH2 ARG A 137 53.077 23.726 69.713 1.00 0.00 N ATOM 1697 H ARG A 137 53.264 18.447 74.504 1.00 0.00 H ATOM 1698 HA ARG A 137 50.745 18.210 73.100 1.00 0.00 H ATOM 1699 1HB ARG A 137 53.644 18.005 72.225 1.00 0.00 H ATOM 1700 2HB ARG A 137 52.301 17.882 71.128 1.00 0.00 H ATOM 1701 1HG ARG A 137 51.631 20.192 71.607 1.00 0.00 H ATOM 1702 2HG ARG A 137 52.945 20.289 72.799 1.00 0.00 H ATOM 1703 1HD ARG A 137 54.608 19.931 71.136 1.00 0.00 H ATOM 1704 2HD ARG A 137 53.347 19.823 69.902 1.00 0.00 H ATOM 1705 HE ARG A 137 54.197 22.239 71.343 1.00 0.00 H ATOM 1706 1HH1 ARG A 137 52.183 20.773 68.802 1.00 0.00 H ATOM 1707 2HH1 ARG A 137 51.799 22.287 68.046 1.00 0.00 H ATOM 1708 1HH2 ARG A 137 53.631 24.203 70.404 1.00 0.00 H ATOM 1709 2HH2 ARG A 137 52.546 24.269 69.025 1.00 0.00 H ATOM 1710 N ALA A 138 50.525 15.853 72.320 1.00 0.00 N ATOM 1711 CA ALA A 138 50.331 14.426 72.026 1.00 0.00 C ATOM 1712 C ALA A 138 51.166 13.980 70.826 1.00 0.00 C ATOM 1713 O ALA A 138 51.514 14.777 69.944 1.00 0.00 O ATOM 1714 CB ALA A 138 48.861 14.105 71.820 1.00 0.00 C ATOM 1715 H ALA A 138 49.844 16.556 72.019 1.00 0.00 H ATOM 1716 HA ALA A 138 50.679 13.859 72.872 1.00 0.00 H ATOM 1717 1HB ALA A 138 48.730 13.050 71.644 1.00 0.00 H ATOM 1718 2HB ALA A 138 48.300 14.392 72.707 1.00 0.00 H ATOM 1719 3HB ALA A 138 48.498 14.617 70.997 1.00 0.00 H ATOM 1720 N ASN A 139 51.482 12.679 70.790 1.00 0.00 N ATOM 1721 CA ASN A 139 52.254 12.102 69.693 1.00 0.00 C ATOM 1722 C ASN A 139 51.347 11.456 68.660 1.00 0.00 C ATOM 1723 O ASN A 139 51.806 11.104 67.564 1.00 0.00 O ATOM 1724 CB ASN A 139 53.274 11.106 70.212 1.00 0.00 C ATOM 1725 CG ASN A 139 54.377 11.772 70.980 1.00 0.00 C ATOM 1726 OD1 ASN A 139 54.770 12.896 70.655 1.00 0.00 O ATOM 1727 ND2 ASN A 139 54.889 11.114 71.979 1.00 0.00 N ATOM 1728 H ASN A 139 51.134 12.058 71.518 1.00 0.00 H ATOM 1729 HA ASN A 139 52.791 12.909 69.190 1.00 0.00 H ATOM 1730 1HB ASN A 139 52.776 10.381 70.863 1.00 0.00 H ATOM 1731 2HB ASN A 139 53.705 10.556 69.378 1.00 0.00 H ATOM 1732 1HD2 ASN A 139 55.621 11.519 72.519 1.00 0.00 H ATOM 1733 2HD2 ASN A 139 54.535 10.191 72.209 1.00 0.00 H ATOM 1734 N ILE A 140 50.073 11.281 69.030 1.00 0.00 N ATOM 1735 CA ILE A 140 49.063 10.741 68.132 1.00 0.00 C ATOM 1736 C ILE A 140 47.808 11.637 68.105 1.00 0.00 C ATOM 1737 O ILE A 140 47.203 11.885 69.153 1.00 0.00 O ATOM 1738 CB ILE A 140 48.673 9.330 68.585 1.00 0.00 C ATOM 1739 CG1 ILE A 140 49.912 8.457 68.625 1.00 0.00 C ATOM 1740 CG2 ILE A 140 47.636 8.753 67.638 1.00 0.00 C ATOM 1741 CD1 ILE A 140 49.778 7.131 69.233 1.00 0.00 C ATOM 1742 H ILE A 140 49.808 11.504 69.986 1.00 0.00 H ATOM 1743 HA ILE A 140 49.479 10.688 67.132 1.00 0.00 H ATOM 1744 HB ILE A 140 48.295 9.388 69.558 1.00 0.00 H ATOM 1745 1HG1 ILE A 140 50.252 8.318 67.620 1.00 0.00 H ATOM 1746 2HG1 ILE A 140 50.660 8.961 69.186 1.00 0.00 H ATOM 1747 1HG2 ILE A 140 47.351 7.752 67.963 1.00 0.00 H ATOM 1748 2HG2 ILE A 140 46.774 9.393 67.635 1.00 0.00 H ATOM 1749 3HG2 ILE A 140 48.050 8.712 66.631 1.00 0.00 H ATOM 1750 1HD1 ILE A 140 50.740 6.650 69.174 1.00 0.00 H ATOM 1751 2HD1 ILE A 140 49.498 7.215 70.265 1.00 0.00 H ATOM 1752 3HD1 ILE A 140 49.036 6.548 68.693 1.00 0.00 H ATOM 1753 N LEU A 141 47.403 12.092 66.920 1.00 0.00 N ATOM 1754 CA LEU A 141 46.182 12.893 66.764 1.00 0.00 C ATOM 1755 C LEU A 141 45.062 12.048 66.171 1.00 0.00 C ATOM 1756 O LEU A 141 45.164 11.596 65.039 1.00 0.00 O ATOM 1757 CB LEU A 141 46.441 14.112 65.862 1.00 0.00 C ATOM 1758 CG LEU A 141 45.199 14.965 65.496 1.00 0.00 C ATOM 1759 CD1 LEU A 141 44.538 15.572 66.747 1.00 0.00 C ATOM 1760 CD2 LEU A 141 45.610 16.077 64.533 1.00 0.00 C ATOM 1761 H LEU A 141 47.966 11.875 66.101 1.00 0.00 H ATOM 1762 HA LEU A 141 45.862 13.244 67.746 1.00 0.00 H ATOM 1763 1HB LEU A 141 47.162 14.747 66.332 1.00 0.00 H ATOM 1764 2HB LEU A 141 46.874 13.759 64.932 1.00 0.00 H ATOM 1765 HG LEU A 141 44.484 14.323 65.018 1.00 0.00 H ATOM 1766 1HD1 LEU A 141 43.667 16.137 66.440 1.00 0.00 H ATOM 1767 2HD1 LEU A 141 44.230 14.772 67.431 1.00 0.00 H ATOM 1768 3HD1 LEU A 141 45.215 16.229 67.245 1.00 0.00 H ATOM 1769 1HD2 LEU A 141 44.732 16.651 64.264 1.00 0.00 H ATOM 1770 2HD2 LEU A 141 46.329 16.733 65.004 1.00 0.00 H ATOM 1771 3HD2 LEU A 141 46.053 15.642 63.632 1.00 0.00 H ATOM 1772 N VAL A 142 43.991 11.862 66.910 1.00 0.00 N ATOM 1773 CA VAL A 142 42.881 11.036 66.477 1.00 0.00 C ATOM 1774 C VAL A 142 41.652 11.917 66.330 1.00 0.00 C ATOM 1775 O VAL A 142 41.334 12.658 67.261 1.00 0.00 O ATOM 1776 CB VAL A 142 42.604 9.908 67.488 1.00 0.00 C ATOM 1777 CG1 VAL A 142 41.424 9.062 67.033 1.00 0.00 C ATOM 1778 CG2 VAL A 142 43.849 9.050 67.660 1.00 0.00 C ATOM 1779 H VAL A 142 43.940 12.288 67.827 1.00 0.00 H ATOM 1780 HA VAL A 142 43.132 10.591 65.528 1.00 0.00 H ATOM 1781 HB VAL A 142 42.332 10.350 68.446 1.00 0.00 H ATOM 1782 1HG1 VAL A 142 41.243 8.269 67.760 1.00 0.00 H ATOM 1783 2HG1 VAL A 142 40.537 9.689 66.952 1.00 0.00 H ATOM 1784 3HG1 VAL A 142 41.647 8.619 66.063 1.00 0.00 H ATOM 1785 1HG2 VAL A 142 43.646 8.254 68.376 1.00 0.00 H ATOM 1786 2HG2 VAL A 142 44.124 8.612 66.700 1.00 0.00 H ATOM 1787 3HG2 VAL A 142 44.669 9.667 68.025 1.00 0.00 H ATOM 1788 N THR A 143 41.013 11.918 65.158 1.00 0.00 N ATOM 1789 CA THR A 143 39.894 12.845 65.014 1.00 0.00 C ATOM 1790 C THR A 143 38.630 12.282 64.382 1.00 0.00 C ATOM 1791 O THR A 143 38.680 11.450 63.466 1.00 0.00 O ATOM 1792 CB THR A 143 40.339 14.071 64.195 1.00 0.00 C ATOM 1793 OG1 THR A 143 40.624 13.672 62.848 1.00 0.00 O ATOM 1794 CG2 THR A 143 41.581 14.700 64.807 1.00 0.00 C ATOM 1795 H THR A 143 41.298 11.263 64.427 1.00 0.00 H ATOM 1796 HA THR A 143 39.616 13.207 66.005 1.00 0.00 H ATOM 1797 HB THR A 143 39.536 14.808 64.179 1.00 0.00 H ATOM 1798 HG1 THR A 143 40.297 14.341 62.241 1.00 0.00 H ATOM 1799 1HG2 THR A 143 41.881 15.565 64.216 1.00 0.00 H ATOM 1800 2HG2 THR A 143 41.365 15.015 65.828 1.00 0.00 H ATOM 1801 3HG2 THR A 143 42.390 13.970 64.817 1.00 0.00 H ATOM 1802 N GLU A 144 37.523 12.924 64.760 1.00 0.00 N ATOM 1803 CA GLU A 144 36.188 12.736 64.200 1.00 0.00 C ATOM 1804 C GLU A 144 35.591 14.071 63.774 1.00 0.00 C ATOM 1805 O GLU A 144 34.402 14.321 63.939 1.00 0.00 O ATOM 1806 CB GLU A 144 35.271 12.017 65.179 1.00 0.00 C ATOM 1807 CG GLU A 144 35.630 10.575 65.431 1.00 0.00 C ATOM 1808 CD GLU A 144 35.370 9.722 64.218 1.00 0.00 C ATOM 1809 OE1 GLU A 144 34.803 10.231 63.298 1.00 0.00 O ATOM 1810 OE2 GLU A 144 35.676 8.557 64.234 1.00 0.00 O ATOM 1811 H GLU A 144 37.608 13.581 65.545 1.00 0.00 H ATOM 1812 HA GLU A 144 36.275 12.113 63.309 1.00 0.00 H ATOM 1813 1HB GLU A 144 35.277 12.544 66.137 1.00 0.00 H ATOM 1814 2HB GLU A 144 34.263 12.042 64.796 1.00 0.00 H ATOM 1815 1HG GLU A 144 36.686 10.535 65.661 1.00 0.00 H ATOM 1816 2HG GLU A 144 35.085 10.183 66.279 1.00 0.00 H ATOM 1817 N LEU A 145 36.444 14.891 63.171 1.00 0.00 N ATOM 1818 CA LEU A 145 36.130 16.236 62.687 1.00 0.00 C ATOM 1819 C LEU A 145 35.395 16.222 61.354 1.00 0.00 C ATOM 1820 O LEU A 145 34.971 17.260 60.848 1.00 0.00 O ATOM 1821 CB LEU A 145 37.420 17.054 62.546 1.00 0.00 C ATOM 1822 CG LEU A 145 38.102 17.453 63.860 1.00 0.00 C ATOM 1823 CD1 LEU A 145 39.487 18.014 63.565 1.00 0.00 C ATOM 1824 CD2 LEU A 145 37.243 18.474 64.590 1.00 0.00 C ATOM 1825 H LEU A 145 37.387 14.552 63.054 1.00 0.00 H ATOM 1826 HA LEU A 145 35.501 16.733 63.428 1.00 0.00 H ATOM 1827 1HB LEU A 145 38.135 16.477 61.963 1.00 0.00 H ATOM 1828 2HB LEU A 145 37.192 17.970 61.999 1.00 0.00 H ATOM 1829 HG LEU A 145 38.227 16.570 64.488 1.00 0.00 H ATOM 1830 1HD1 LEU A 145 39.972 18.297 64.499 1.00 0.00 H ATOM 1831 2HD1 LEU A 145 40.086 17.256 63.060 1.00 0.00 H ATOM 1832 3HD1 LEU A 145 39.395 18.890 62.924 1.00 0.00 H ATOM 1833 1HD2 LEU A 145 37.728 18.757 65.525 1.00 0.00 H ATOM 1834 2HD2 LEU A 145 37.118 19.358 63.964 1.00 0.00 H ATOM 1835 3HD2 LEU A 145 36.266 18.041 64.804 1.00 0.00 H ATOM 1836 N PHE A 146 35.273 15.038 60.785 1.00 0.00 N ATOM 1837 CA PHE A 146 34.651 14.828 59.499 1.00 0.00 C ATOM 1838 C PHE A 146 33.138 14.791 59.619 1.00 0.00 C ATOM 1839 O PHE A 146 32.587 14.291 60.609 1.00 0.00 O ATOM 1840 CB PHE A 146 35.075 13.485 58.932 1.00 0.00 C ATOM 1841 CG PHE A 146 36.467 13.373 58.559 1.00 0.00 C ATOM 1842 CD1 PHE A 146 37.325 14.461 58.613 1.00 0.00 C ATOM 1843 CD2 PHE A 146 36.952 12.148 58.159 1.00 0.00 C ATOM 1844 CE1 PHE A 146 38.637 14.308 58.266 1.00 0.00 C ATOM 1845 CE2 PHE A 146 38.257 12.006 57.815 1.00 0.00 C ATOM 1846 CZ PHE A 146 39.088 13.071 57.866 1.00 0.00 C ATOM 1847 H PHE A 146 35.632 14.239 61.279 1.00 0.00 H ATOM 1848 HA PHE A 146 34.938 15.635 58.825 1.00 0.00 H ATOM 1849 1HB PHE A 146 34.883 12.738 59.670 1.00 0.00 H ATOM 1850 2HB PHE A 146 34.464 13.252 58.056 1.00 0.00 H ATOM 1851 HD1 PHE A 146 36.950 15.437 58.928 1.00 0.00 H ATOM 1852 HD2 PHE A 146 36.275 11.295 58.126 1.00 0.00 H ATOM 1853 HE1 PHE A 146 39.318 15.157 58.307 1.00 0.00 H ATOM 1854 HE2 PHE A 146 38.646 11.050 57.510 1.00 0.00 H ATOM 1855 HZ PHE A 146 40.102 12.929 57.601 1.00 0.00 H ATOM 1856 N ASP A 147 32.491 15.212 58.554 1.00 0.00 N ATOM 1857 CA ASP A 147 31.054 15.095 58.387 1.00 0.00 C ATOM 1858 C ASP A 147 30.818 14.775 56.933 1.00 0.00 C ATOM 1859 O ASP A 147 31.765 14.489 56.206 1.00 0.00 O ATOM 1860 CB ASP A 147 30.295 16.370 58.752 1.00 0.00 C ATOM 1861 CG ASP A 147 30.603 17.592 57.864 1.00 0.00 C ATOM 1862 OD1 ASP A 147 31.392 17.518 56.911 1.00 0.00 O ATOM 1863 OD2 ASP A 147 29.992 18.583 58.103 1.00 0.00 O ATOM 1864 H ASP A 147 33.035 15.630 57.817 1.00 0.00 H ATOM 1865 HA ASP A 147 30.675 14.282 58.997 1.00 0.00 H ATOM 1866 1HB ASP A 147 29.223 16.180 58.738 1.00 0.00 H ATOM 1867 2HB ASP A 147 30.541 16.637 59.786 1.00 0.00 H ATOM 1868 N THR A 148 29.587 14.886 56.487 1.00 0.00 N ATOM 1869 CA THR A 148 29.226 14.653 55.100 1.00 0.00 C ATOM 1870 C THR A 148 30.146 15.367 54.067 1.00 0.00 C ATOM 1871 O THR A 148 30.377 14.822 52.991 1.00 0.00 O ATOM 1872 CB THR A 148 27.726 14.958 54.930 1.00 0.00 C ATOM 1873 OG1 THR A 148 26.955 13.984 55.681 1.00 0.00 O ATOM 1874 CG2 THR A 148 27.320 14.957 53.545 1.00 0.00 C ATOM 1875 H THR A 148 28.847 15.102 57.140 1.00 0.00 H ATOM 1876 HA THR A 148 29.332 13.585 54.910 1.00 0.00 H ATOM 1877 HB THR A 148 27.521 15.945 55.343 1.00 0.00 H ATOM 1878 HG1 THR A 148 27.375 13.790 56.534 1.00 0.00 H ATOM 1879 1HG2 THR A 148 26.274 15.181 53.472 1.00 0.00 H ATOM 1880 2HG2 THR A 148 27.883 15.713 53.066 1.00 0.00 H ATOM 1881 3HG2 THR A 148 27.510 14.011 53.093 1.00 0.00 H ATOM 1882 N GLU A 149 30.654 16.584 54.348 1.00 0.00 N ATOM 1883 CA GLU A 149 31.507 17.279 53.366 1.00 0.00 C ATOM 1884 C GLU A 149 33.004 17.139 53.686 1.00 0.00 C ATOM 1885 O GLU A 149 33.814 17.928 53.200 1.00 0.00 O ATOM 1886 CB GLU A 149 31.225 18.789 53.250 1.00 0.00 C ATOM 1887 CG GLU A 149 29.852 19.232 52.720 1.00 0.00 C ATOM 1888 CD GLU A 149 29.857 20.747 52.417 1.00 0.00 C ATOM 1889 OE1 GLU A 149 30.839 21.169 51.859 1.00 0.00 O ATOM 1890 OE2 GLU A 149 28.939 21.468 52.729 1.00 0.00 O ATOM 1891 H GLU A 149 30.527 17.003 55.274 1.00 0.00 H ATOM 1892 HA GLU A 149 31.334 16.830 52.388 1.00 0.00 H ATOM 1893 1HB GLU A 149 31.348 19.242 54.237 1.00 0.00 H ATOM 1894 2HB GLU A 149 31.976 19.238 52.603 1.00 0.00 H ATOM 1895 1HG GLU A 149 29.626 18.691 51.802 1.00 0.00 H ATOM 1896 2HG GLU A 149 29.079 18.997 53.454 1.00 0.00 H ATOM 1897 N LEU A 150 33.361 16.209 54.572 1.00 0.00 N ATOM 1898 CA LEU A 150 34.726 15.909 55.057 1.00 0.00 C ATOM 1899 C LEU A 150 35.335 17.010 55.945 1.00 0.00 C ATOM 1900 O LEU A 150 36.135 16.710 56.833 1.00 0.00 O ATOM 1901 CB LEU A 150 35.706 15.680 53.874 1.00 0.00 C ATOM 1902 CG LEU A 150 37.157 15.352 54.276 1.00 0.00 C ATOM 1903 CD1 LEU A 150 37.153 14.109 54.997 1.00 0.00 C ATOM 1904 CD2 LEU A 150 38.036 15.225 53.057 1.00 0.00 C ATOM 1905 H LEU A 150 32.618 15.636 54.968 1.00 0.00 H ATOM 1906 HA LEU A 150 34.671 14.991 55.643 1.00 0.00 H ATOM 1907 1HB LEU A 150 35.330 14.859 53.263 1.00 0.00 H ATOM 1908 2HB LEU A 150 35.766 16.568 53.263 1.00 0.00 H ATOM 1909 HG LEU A 150 37.540 16.132 54.932 1.00 0.00 H ATOM 1910 1HD1 LEU A 150 38.161 13.853 55.296 1.00 0.00 H ATOM 1911 2HD1 LEU A 150 36.516 14.198 55.860 1.00 0.00 H ATOM 1912 3HD1 LEU A 150 36.777 13.371 54.353 1.00 0.00 H ATOM 1913 1HD2 LEU A 150 39.053 14.980 53.360 1.00 0.00 H ATOM 1914 2HD2 LEU A 150 37.645 14.429 52.430 1.00 0.00 H ATOM 1915 3HD2 LEU A 150 38.036 16.166 52.506 1.00 0.00 H ATOM 1916 N ILE A 151 34.954 18.266 55.725 1.00 0.00 N ATOM 1917 CA ILE A 151 35.429 19.360 56.549 1.00 0.00 C ATOM 1918 C ILE A 151 34.335 20.277 57.136 1.00 0.00 C ATOM 1919 O ILE A 151 34.666 21.287 57.772 1.00 0.00 O ATOM 1920 CB ILE A 151 36.412 20.218 55.731 1.00 0.00 C ATOM 1921 CG1 ILE A 151 35.715 20.801 54.500 1.00 0.00 C ATOM 1922 CG2 ILE A 151 37.623 19.394 55.321 1.00 0.00 C ATOM 1923 CD1 ILE A 151 36.525 21.856 53.782 1.00 0.00 C ATOM 1924 H ILE A 151 34.344 18.461 54.936 1.00 0.00 H ATOM 1925 HA ILE A 151 35.942 18.909 57.384 1.00 0.00 H ATOM 1926 HB ILE A 151 36.746 21.062 56.334 1.00 0.00 H ATOM 1927 1HG1 ILE A 151 35.494 20.001 53.794 1.00 0.00 H ATOM 1928 2HG1 ILE A 151 34.764 21.245 54.796 1.00 0.00 H ATOM 1929 1HG2 ILE A 151 38.307 20.016 54.744 1.00 0.00 H ATOM 1930 2HG2 ILE A 151 38.131 19.026 56.212 1.00 0.00 H ATOM 1931 3HG2 ILE A 151 37.300 18.549 54.713 1.00 0.00 H ATOM 1932 1HD1 ILE A 151 35.965 22.222 52.921 1.00 0.00 H ATOM 1933 2HD1 ILE A 151 36.728 22.684 54.461 1.00 0.00 H ATOM 1934 3HD1 ILE A 151 37.466 21.424 53.444 1.00 0.00 H ATOM 1935 N GLY A 152 33.042 19.931 56.976 1.00 0.00 N ATOM 1936 CA GLY A 152 31.916 20.841 57.265 1.00 0.00 C ATOM 1937 C GLY A 152 31.781 21.350 58.706 1.00 0.00 C ATOM 1938 O GLY A 152 31.110 22.353 58.950 1.00 0.00 O ATOM 1939 H GLY A 152 32.767 19.011 56.614 1.00 0.00 H ATOM 1940 1HA GLY A 152 31.988 21.694 56.598 1.00 0.00 H ATOM 1941 2HA GLY A 152 30.994 20.346 56.975 1.00 0.00 H ATOM 1942 N GLU A 153 32.459 20.709 59.648 1.00 0.00 N ATOM 1943 CA GLU A 153 32.430 21.117 61.048 1.00 0.00 C ATOM 1944 C GLU A 153 33.464 22.204 61.352 1.00 0.00 C ATOM 1945 O GLU A 153 33.565 22.660 62.491 1.00 0.00 O ATOM 1946 CB GLU A 153 32.735 19.928 61.969 1.00 0.00 C ATOM 1947 CG GLU A 153 31.728 18.766 61.971 1.00 0.00 C ATOM 1948 CD GLU A 153 30.367 19.120 62.536 1.00 0.00 C ATOM 1949 OE1 GLU A 153 30.279 20.037 63.315 1.00 0.00 O ATOM 1950 OE2 GLU A 153 29.422 18.438 62.219 1.00 0.00 O ATOM 1951 H GLU A 153 32.986 19.891 59.378 1.00 0.00 H ATOM 1952 HA GLU A 153 31.438 21.508 61.274 1.00 0.00 H ATOM 1953 1HB GLU A 153 33.710 19.513 61.701 1.00 0.00 H ATOM 1954 2HB GLU A 153 32.815 20.292 62.988 1.00 0.00 H ATOM 1955 1HG GLU A 153 31.602 18.428 60.942 1.00 0.00 H ATOM 1956 2HG GLU A 153 32.152 17.936 62.542 1.00 0.00 H ATOM 1957 N GLY A 154 34.234 22.620 60.344 1.00 0.00 N ATOM 1958 CA GLY A 154 35.314 23.577 60.572 1.00 0.00 C ATOM 1959 C GLY A 154 36.570 22.773 60.809 1.00 0.00 C ATOM 1960 O GLY A 154 37.401 23.084 61.675 1.00 0.00 O ATOM 1961 H GLY A 154 34.100 22.231 59.413 1.00 0.00 H ATOM 1962 1HA GLY A 154 35.451 24.220 59.709 1.00 0.00 H ATOM 1963 2HA GLY A 154 35.091 24.205 61.432 1.00 0.00 H ATOM 1964 N ALA A 155 36.664 21.663 60.087 1.00 0.00 N ATOM 1965 CA ALA A 155 37.786 20.781 60.278 1.00 0.00 C ATOM 1966 C ALA A 155 39.113 21.417 59.929 1.00 0.00 C ATOM 1967 O ALA A 155 40.079 21.208 60.657 1.00 0.00 O ATOM 1968 CB ALA A 155 37.631 19.528 59.460 1.00 0.00 C ATOM 1969 H ALA A 155 35.962 21.461 59.374 1.00 0.00 H ATOM 1970 HA ALA A 155 37.801 20.503 61.330 1.00 0.00 H ATOM 1971 1HB ALA A 155 38.455 18.860 59.654 1.00 0.00 H ATOM 1972 2HB ALA A 155 36.693 19.029 59.715 1.00 0.00 H ATOM 1973 3HB ALA A 155 37.634 19.809 58.426 1.00 0.00 H ATOM 1974 N LEU A 156 39.213 22.214 58.854 1.00 0.00 N ATOM 1975 CA LEU A 156 40.560 22.622 58.523 1.00 0.00 C ATOM 1976 C LEU A 156 41.194 23.478 59.643 1.00 0.00 C ATOM 1977 O LEU A 156 42.311 23.161 60.052 1.00 0.00 O ATOM 1978 CB LEU A 156 40.548 23.406 57.205 1.00 0.00 C ATOM 1979 CG LEU A 156 40.166 22.601 55.956 1.00 0.00 C ATOM 1980 CD1 LEU A 156 40.113 23.529 54.750 1.00 0.00 C ATOM 1981 CD2 LEU A 156 41.177 21.485 55.742 1.00 0.00 C ATOM 1982 H LEU A 156 38.425 22.515 58.273 1.00 0.00 H ATOM 1983 HA LEU A 156 41.165 21.723 58.420 1.00 0.00 H ATOM 1984 1HB LEU A 156 39.842 24.230 57.297 1.00 0.00 H ATOM 1985 2HB LEU A 156 41.541 23.823 57.039 1.00 0.00 H ATOM 1986 HG LEU A 156 39.173 22.171 56.090 1.00 0.00 H ATOM 1987 1HD1 LEU A 156 39.841 22.957 53.862 1.00 0.00 H ATOM 1988 2HD1 LEU A 156 39.368 24.306 54.922 1.00 0.00 H ATOM 1989 3HD1 LEU A 156 41.089 23.988 54.601 1.00 0.00 H ATOM 1990 1HD2 LEU A 156 40.905 20.912 54.855 1.00 0.00 H ATOM 1991 2HD2 LEU A 156 42.170 21.914 55.607 1.00 0.00 H ATOM 1992 3HD2 LEU A 156 41.182 20.827 56.611 1.00 0.00 H ATOM 1993 N PRO A 157 40.532 24.529 60.219 1.00 0.00 N ATOM 1994 CA PRO A 157 41.062 25.278 61.350 1.00 0.00 C ATOM 1995 C PRO A 157 41.109 24.476 62.650 1.00 0.00 C ATOM 1996 O PRO A 157 41.903 24.790 63.542 1.00 0.00 O ATOM 1997 CB PRO A 157 40.080 26.448 61.455 1.00 0.00 C ATOM 1998 CG PRO A 157 38.807 25.908 60.897 1.00 0.00 C ATOM 1999 CD PRO A 157 39.240 25.048 59.740 1.00 0.00 C ATOM 2000 HA PRO A 157 42.074 25.609 61.096 1.00 0.00 H ATOM 2001 1HB PRO A 157 39.985 26.767 62.503 1.00 0.00 H ATOM 2002 2HB PRO A 157 40.461 27.311 60.890 1.00 0.00 H ATOM 2003 1HG PRO A 157 38.266 25.340 61.668 1.00 0.00 H ATOM 2004 2HG PRO A 157 38.147 26.733 60.589 1.00 0.00 H ATOM 2005 1HD PRO A 157 38.499 24.252 59.577 1.00 0.00 H ATOM 2006 2HD PRO A 157 39.346 25.671 58.839 1.00 0.00 H ATOM 2007 N SER A 158 40.325 23.395 62.755 1.00 0.00 N ATOM 2008 CA SER A 158 40.451 22.536 63.921 1.00 0.00 C ATOM 2009 C SER A 158 41.812 21.831 63.866 1.00 0.00 C ATOM 2010 O SER A 158 42.493 21.685 64.891 1.00 0.00 O ATOM 2011 CB SER A 158 39.328 21.529 63.955 1.00 0.00 C ATOM 2012 OG SER A 158 38.077 22.136 64.159 1.00 0.00 O ATOM 2013 H SER A 158 39.602 23.180 62.068 1.00 0.00 H ATOM 2014 HA SER A 158 40.407 23.150 64.821 1.00 0.00 H ATOM 2015 1HB SER A 158 39.319 21.020 63.023 1.00 0.00 H ATOM 2016 2HB SER A 158 39.515 20.798 64.737 1.00 0.00 H ATOM 2017 HG SER A 158 37.801 22.489 63.282 1.00 0.00 H ATOM 2018 N TYR A 159 42.207 21.411 62.652 1.00 0.00 N ATOM 2019 CA TYR A 159 43.512 20.795 62.431 1.00 0.00 C ATOM 2020 C TYR A 159 44.631 21.824 62.550 1.00 0.00 C ATOM 2021 O TYR A 159 45.665 21.548 63.170 1.00 0.00 O ATOM 2022 CB TYR A 159 43.560 20.115 61.061 1.00 0.00 C ATOM 2023 CG TYR A 159 42.801 18.808 61.002 1.00 0.00 C ATOM 2024 CD1 TYR A 159 41.661 18.703 60.218 1.00 0.00 C ATOM 2025 CD2 TYR A 159 43.244 17.715 61.731 1.00 0.00 C ATOM 2026 CE1 TYR A 159 40.968 17.509 60.163 1.00 0.00 C ATOM 2027 CE2 TYR A 159 42.551 16.522 61.677 1.00 0.00 C ATOM 2028 CZ TYR A 159 41.417 16.417 60.897 1.00 0.00 C ATOM 2029 OH TYR A 159 40.727 15.228 60.843 1.00 0.00 O ATOM 2030 H TYR A 159 41.559 21.507 61.866 1.00 0.00 H ATOM 2031 HA TYR A 159 43.670 20.029 63.188 1.00 0.00 H ATOM 2032 1HB TYR A 159 43.143 20.785 60.307 1.00 0.00 H ATOM 2033 2HB TYR A 159 44.596 19.919 60.788 1.00 0.00 H ATOM 2034 HD1 TYR A 159 41.313 19.562 59.644 1.00 0.00 H ATOM 2035 HD2 TYR A 159 44.139 17.798 62.348 1.00 0.00 H ATOM 2036 HE1 TYR A 159 40.073 17.426 59.547 1.00 0.00 H ATOM 2037 HE2 TYR A 159 42.899 15.663 62.251 1.00 0.00 H ATOM 2038 HH TYR A 159 41.163 14.580 61.401 1.00 0.00 H ATOM 2039 N GLU A 160 44.415 23.031 62.001 1.00 0.00 N ATOM 2040 CA GLU A 160 45.450 24.064 62.016 1.00 0.00 C ATOM 2041 C GLU A 160 45.802 24.319 63.474 1.00 0.00 C ATOM 2042 O GLU A 160 46.973 24.317 63.869 1.00 0.00 O ATOM 2043 CB GLU A 160 44.928 25.355 61.342 1.00 0.00 C ATOM 2044 CG GLU A 160 45.961 26.477 61.108 1.00 0.00 C ATOM 2045 CD GLU A 160 45.405 27.609 60.209 1.00 0.00 C ATOM 2046 OE1 GLU A 160 44.506 28.306 60.593 1.00 0.00 O ATOM 2047 OE2 GLU A 160 45.868 27.726 59.095 1.00 0.00 O ATOM 2048 H GLU A 160 43.540 23.214 61.509 1.00 0.00 H ATOM 2049 HA GLU A 160 46.330 23.704 61.483 1.00 0.00 H ATOM 2050 1HB GLU A 160 44.412 25.129 60.421 1.00 0.00 H ATOM 2051 2HB GLU A 160 44.184 25.791 62.002 1.00 0.00 H ATOM 2052 1HG GLU A 160 46.235 26.889 62.073 1.00 0.00 H ATOM 2053 2HG GLU A 160 46.855 26.050 60.651 1.00 0.00 H ATOM 2054 N HIS A 161 44.755 24.462 64.290 1.00 0.00 N ATOM 2055 CA HIS A 161 44.899 24.693 65.706 1.00 0.00 C ATOM 2056 C HIS A 161 45.621 23.557 66.389 1.00 0.00 C ATOM 2057 O HIS A 161 46.574 23.805 67.126 1.00 0.00 O ATOM 2058 CB HIS A 161 43.559 24.852 66.389 1.00 0.00 C ATOM 2059 CG HIS A 161 43.690 25.121 67.850 1.00 0.00 C ATOM 2060 ND1 HIS A 161 43.973 26.373 68.361 1.00 0.00 N ATOM 2061 CD2 HIS A 161 43.619 24.291 68.906 1.00 0.00 C ATOM 2062 CE1 HIS A 161 44.035 26.298 69.688 1.00 0.00 C ATOM 2063 NE2 HIS A 161 43.824 25.048 70.039 1.00 0.00 N ATOM 2064 H HIS A 161 43.810 24.444 63.903 1.00 0.00 H ATOM 2065 HA HIS A 161 45.476 25.602 65.866 1.00 0.00 H ATOM 2066 1HB HIS A 161 43.020 25.675 65.926 1.00 0.00 H ATOM 2067 2HB HIS A 161 42.961 23.951 66.252 1.00 0.00 H ATOM 2068 HD2 HIS A 161 43.421 23.225 68.866 1.00 0.00 H ATOM 2069 HE1 HIS A 161 44.229 27.123 70.373 1.00 0.00 H ATOM 2070 HE2 HIS A 161 43.812 24.692 71.009 1.00 0.00 H ATOM 2071 N ALA A 162 45.177 22.311 66.164 1.00 0.00 N ATOM 2072 CA ALA A 162 45.794 21.201 66.867 1.00 0.00 C ATOM 2073 C ALA A 162 47.286 21.126 66.606 1.00 0.00 C ATOM 2074 O ALA A 162 48.079 20.933 67.531 1.00 0.00 O ATOM 2075 CB ALA A 162 45.152 19.879 66.456 1.00 0.00 C ATOM 2076 H ALA A 162 44.382 22.141 65.546 1.00 0.00 H ATOM 2077 HA ALA A 162 45.646 21.372 67.923 1.00 0.00 H ATOM 2078 1HB ALA A 162 45.605 19.060 67.013 1.00 0.00 H ATOM 2079 2HB ALA A 162 44.081 19.915 66.663 1.00 0.00 H ATOM 2080 3HB ALA A 162 45.309 19.722 65.387 1.00 0.00 H ATOM 2081 N HIS A 163 47.718 21.389 65.387 1.00 0.00 N ATOM 2082 CA HIS A 163 49.149 21.286 65.148 1.00 0.00 C ATOM 2083 C HIS A 163 49.920 22.460 65.756 1.00 0.00 C ATOM 2084 O HIS A 163 51.091 22.328 66.126 1.00 0.00 O ATOM 2085 CB HIS A 163 49.410 21.107 63.664 1.00 0.00 C ATOM 2086 CG HIS A 163 49.005 19.736 63.240 1.00 0.00 C ATOM 2087 ND1 HIS A 163 49.649 18.627 63.706 1.00 0.00 N ATOM 2088 CD2 HIS A 163 48.026 19.279 62.418 1.00 0.00 C ATOM 2089 CE1 HIS A 163 49.096 17.549 63.203 1.00 0.00 C ATOM 2090 NE2 HIS A 163 48.116 17.913 62.417 1.00 0.00 N ATOM 2091 H HIS A 163 47.062 21.596 64.628 1.00 0.00 H ATOM 2092 HA HIS A 163 49.524 20.388 65.636 1.00 0.00 H ATOM 2093 1HB HIS A 163 48.827 21.842 63.103 1.00 0.00 H ATOM 2094 2HB HIS A 163 50.466 21.259 63.441 1.00 0.00 H ATOM 2095 HD2 HIS A 163 47.306 19.878 61.861 1.00 0.00 H ATOM 2096 HE1 HIS A 163 49.404 16.526 63.396 1.00 0.00 H ATOM 2097 HE2 HIS A 163 47.530 17.265 61.890 1.00 0.00 H ATOM 2098 N ARG A 164 49.273 23.610 65.900 1.00 0.00 N ATOM 2099 CA ARG A 164 49.936 24.739 66.534 1.00 0.00 C ATOM 2100 C ARG A 164 49.946 24.658 68.074 1.00 0.00 C ATOM 2101 O ARG A 164 50.922 25.076 68.711 1.00 0.00 O ATOM 2102 CB ARG A 164 49.260 26.033 66.107 1.00 0.00 C ATOM 2103 CG ARG A 164 49.461 26.408 64.647 1.00 0.00 C ATOM 2104 CD ARG A 164 48.704 27.634 64.286 1.00 0.00 C ATOM 2105 NE ARG A 164 48.857 27.971 62.879 1.00 0.00 N ATOM 2106 CZ ARG A 164 48.296 29.041 62.284 1.00 0.00 C ATOM 2107 NH1 ARG A 164 47.549 29.866 62.983 1.00 0.00 N ATOM 2108 NH2 ARG A 164 48.496 29.261 60.996 1.00 0.00 N ATOM 2109 H ARG A 164 48.322 23.720 65.539 1.00 0.00 H ATOM 2110 HA ARG A 164 50.965 24.769 66.181 1.00 0.00 H ATOM 2111 1HB ARG A 164 48.188 25.960 66.284 1.00 0.00 H ATOM 2112 2HB ARG A 164 49.636 26.857 66.714 1.00 0.00 H ATOM 2113 1HG ARG A 164 50.520 26.592 64.461 1.00 0.00 H ATOM 2114 2HG ARG A 164 49.117 25.592 64.011 1.00 0.00 H ATOM 2115 1HD ARG A 164 47.644 27.479 64.485 1.00 0.00 H ATOM 2116 2HD ARG A 164 49.066 28.473 64.879 1.00 0.00 H ATOM 2117 HE ARG A 164 49.425 27.359 62.309 1.00 0.00 H ATOM 2118 1HH1 ARG A 164 47.396 29.698 63.967 1.00 0.00 H ATOM 2119 2HH1 ARG A 164 47.128 30.668 62.536 1.00 0.00 H ATOM 2120 1HH2 ARG A 164 49.070 28.626 60.458 1.00 0.00 H ATOM 2121 2HH2 ARG A 164 48.075 30.062 60.550 1.00 0.00 H ATOM 2122 N HIS A 165 48.865 24.125 68.675 1.00 0.00 N ATOM 2123 CA HIS A 165 48.722 24.129 70.137 1.00 0.00 C ATOM 2124 C HIS A 165 48.397 22.819 70.889 1.00 0.00 C ATOM 2125 O HIS A 165 48.392 22.851 72.123 1.00 0.00 O ATOM 2126 CB HIS A 165 47.643 25.154 70.500 1.00 0.00 C ATOM 2127 CG HIS A 165 47.968 26.550 70.067 1.00 0.00 C ATOM 2128 ND1 HIS A 165 48.968 27.296 70.653 1.00 0.00 N ATOM 2129 CD2 HIS A 165 47.425 27.335 69.107 1.00 0.00 C ATOM 2130 CE1 HIS A 165 49.027 28.481 70.071 1.00 0.00 C ATOM 2131 NE2 HIS A 165 48.101 28.530 69.131 1.00 0.00 N ATOM 2132 H HIS A 165 48.105 23.779 68.099 1.00 0.00 H ATOM 2133 HA HIS A 165 49.655 24.495 70.560 1.00 0.00 H ATOM 2134 1HB HIS A 165 46.697 24.865 70.040 1.00 0.00 H ATOM 2135 2HB HIS A 165 47.493 25.158 71.579 1.00 0.00 H ATOM 2136 HD1 HIS A 165 49.613 26.978 71.349 1.00 0.00 H ATOM 2137 HD2 HIS A 165 46.615 27.179 68.393 1.00 0.00 H ATOM 2138 HE1 HIS A 165 49.759 29.222 70.392 1.00 0.00 H ATOM 2139 N LEU A 166 48.078 21.700 70.206 1.00 0.00 N ATOM 2140 CA LEU A 166 47.653 20.473 70.909 1.00 0.00 C ATOM 2141 C LEU A 166 48.546 19.237 70.706 1.00 0.00 C ATOM 2142 O LEU A 166 48.740 18.433 71.631 1.00 0.00 O ATOM 2143 CB LEU A 166 46.231 20.108 70.508 1.00 0.00 C ATOM 2144 CG LEU A 166 45.182 21.144 70.852 1.00 0.00 C ATOM 2145 CD1 LEU A 166 43.817 20.760 70.317 1.00 0.00 C ATOM 2146 CD2 LEU A 166 45.111 21.231 72.307 1.00 0.00 C ATOM 2147 H LEU A 166 48.122 21.671 69.194 1.00 0.00 H ATOM 2148 HA LEU A 166 47.627 20.689 71.960 1.00 0.00 H ATOM 2149 1HB LEU A 166 46.197 19.854 69.465 1.00 0.00 H ATOM 2150 2HB LEU A 166 45.982 19.250 71.071 1.00 0.00 H ATOM 2151 HG LEU A 166 45.462 22.112 70.430 1.00 0.00 H ATOM 2152 1HD1 LEU A 166 43.098 21.530 70.613 1.00 0.00 H ATOM 2153 2HD1 LEU A 166 43.839 20.683 69.237 1.00 0.00 H ATOM 2154 3HD1 LEU A 166 43.520 19.820 70.734 1.00 0.00 H ATOM 2155 1HD2 LEU A 166 44.382 21.951 72.546 1.00 0.00 H ATOM 2156 2HD2 LEU A 166 44.814 20.274 72.701 1.00 0.00 H ATOM 2157 3HD2 LEU A 166 46.073 21.522 72.725 1.00 0.00 H ATOM 2158 N VAL A 167 49.052 19.065 69.490 1.00 0.00 N ATOM 2159 CA VAL A 167 49.824 17.870 69.158 1.00 0.00 C ATOM 2160 C VAL A 167 51.146 18.241 68.517 1.00 0.00 C ATOM 2161 O VAL A 167 51.348 19.388 68.138 1.00 0.00 O ATOM 2162 CB VAL A 167 49.031 16.963 68.199 1.00 0.00 C ATOM 2163 CG1 VAL A 167 47.689 16.587 68.810 1.00 0.00 C ATOM 2164 CG2 VAL A 167 48.839 17.663 66.863 1.00 0.00 C ATOM 2165 H VAL A 167 48.848 19.757 68.770 1.00 0.00 H ATOM 2166 HA VAL A 167 50.030 17.312 70.065 1.00 0.00 H ATOM 2167 HB VAL A 167 49.586 16.036 68.048 1.00 0.00 H ATOM 2168 1HG1 VAL A 167 47.142 15.945 68.119 1.00 0.00 H ATOM 2169 2HG1 VAL A 167 47.851 16.055 69.747 1.00 0.00 H ATOM 2170 3HG1 VAL A 167 47.110 17.491 69.000 1.00 0.00 H ATOM 2171 1HG2 VAL A 167 48.278 17.016 66.190 1.00 0.00 H ATOM 2172 2HG2 VAL A 167 48.289 18.593 67.015 1.00 0.00 H ATOM 2173 3HG2 VAL A 167 49.813 17.885 66.425 1.00 0.00 H ATOM 2174 N GLU A 168 52.069 17.299 68.422 1.00 0.00 N ATOM 2175 CA GLU A 168 53.298 17.597 67.686 1.00 0.00 C ATOM 2176 C GLU A 168 52.998 17.727 66.186 1.00 0.00 C ATOM 2177 O GLU A 168 52.208 16.963 65.635 1.00 0.00 O ATOM 2178 CB GLU A 168 54.345 16.506 67.923 1.00 0.00 C ATOM 2179 CG GLU A 168 54.841 16.412 69.359 1.00 0.00 C ATOM 2180 CD GLU A 168 55.686 17.587 69.764 1.00 0.00 C ATOM 2181 OE1 GLU A 168 56.092 18.328 68.901 1.00 0.00 O ATOM 2182 OE2 GLU A 168 55.925 17.745 70.938 1.00 0.00 O ATOM 2183 H GLU A 168 51.904 16.379 68.837 1.00 0.00 H ATOM 2184 HA GLU A 168 53.698 18.547 68.028 1.00 0.00 H ATOM 2185 1HB GLU A 168 53.928 15.536 67.649 1.00 0.00 H ATOM 2186 2HB GLU A 168 55.208 16.684 67.282 1.00 0.00 H ATOM 2187 1HG GLU A 168 53.981 16.349 70.026 1.00 0.00 H ATOM 2188 2HG GLU A 168 55.421 15.497 69.473 1.00 0.00 H ATOM 2189 N GLU A 169 53.628 18.671 65.504 1.00 0.00 N ATOM 2190 CA GLU A 169 53.428 18.712 64.061 1.00 0.00 C ATOM 2191 C GLU A 169 54.099 17.473 63.499 1.00 0.00 C ATOM 2192 O GLU A 169 55.168 17.093 63.977 1.00 0.00 O ATOM 2193 CB GLU A 169 53.951 19.997 63.417 1.00 0.00 C ATOM 2194 CG GLU A 169 53.514 20.138 61.948 1.00 0.00 C ATOM 2195 CD GLU A 169 53.830 21.470 61.333 1.00 0.00 C ATOM 2196 OE1 GLU A 169 54.579 22.227 61.908 1.00 0.00 O ATOM 2197 OE2 GLU A 169 53.263 21.753 60.288 1.00 0.00 O ATOM 2198 H GLU A 169 54.244 19.324 65.967 1.00 0.00 H ATOM 2199 HA GLU A 169 52.362 18.644 63.846 1.00 0.00 H ATOM 2200 1HB GLU A 169 53.578 20.862 63.970 1.00 0.00 H ATOM 2201 2HB GLU A 169 55.039 20.014 63.456 1.00 0.00 H ATOM 2202 1HG GLU A 169 54.002 19.366 61.358 1.00 0.00 H ATOM 2203 2HG GLU A 169 52.437 19.962 61.892 1.00 0.00 H ATOM 2204 N ASN A 170 53.473 16.833 62.513 1.00 0.00 N ATOM 2205 CA ASN A 170 53.951 15.595 61.896 1.00 0.00 C ATOM 2206 C ASN A 170 53.887 14.411 62.871 1.00 0.00 C ATOM 2207 O ASN A 170 54.564 13.394 62.684 1.00 0.00 O ATOM 2208 CB ASN A 170 55.363 15.778 61.371 1.00 0.00 C ATOM 2209 CG ASN A 170 55.474 16.919 60.398 1.00 0.00 C ATOM 2210 OD1 ASN A 170 54.675 17.032 59.461 1.00 0.00 O ATOM 2211 ND2 ASN A 170 56.451 17.766 60.601 1.00 0.00 N ATOM 2212 H ASN A 170 52.588 17.191 62.157 1.00 0.00 H ATOM 2213 HA ASN A 170 53.290 15.356 61.062 1.00 0.00 H ATOM 2214 1HB ASN A 170 56.041 15.960 62.206 1.00 0.00 H ATOM 2215 2HB ASN A 170 55.689 14.862 60.878 1.00 0.00 H ATOM 2216 1HD2 ASN A 170 56.574 18.545 59.985 1.00 0.00 H ATOM 2217 2HD2 ASN A 170 57.074 17.635 61.371 1.00 0.00 H ATOM 2218 N CYS A 171 53.014 14.526 63.875 1.00 0.00 N ATOM 2219 CA CYS A 171 52.685 13.436 64.785 1.00 0.00 C ATOM 2220 C CYS A 171 51.939 12.352 64.025 1.00 0.00 C ATOM 2221 O CYS A 171 51.567 12.549 62.866 1.00 0.00 O ATOM 2222 CB CYS A 171 51.794 13.930 65.923 1.00 0.00 C ATOM 2223 SG CYS A 171 50.105 14.335 65.444 1.00 0.00 S ATOM 2224 H CYS A 171 52.570 15.428 64.052 1.00 0.00 H ATOM 2225 HA CYS A 171 53.604 13.020 65.196 1.00 0.00 H ATOM 2226 1HB CYS A 171 51.737 13.206 66.652 1.00 0.00 H ATOM 2227 2HB CYS A 171 52.227 14.767 66.390 1.00 0.00 H ATOM 2228 HG CYS A 171 49.811 13.091 64.998 1.00 0.00 H ATOM 2229 N GLU A 172 51.719 11.203 64.653 1.00 0.00 N ATOM 2230 CA GLU A 172 50.977 10.168 63.956 1.00 0.00 C ATOM 2231 C GLU A 172 49.542 10.595 64.029 1.00 0.00 C ATOM 2232 O GLU A 172 49.206 11.428 64.870 1.00 0.00 O ATOM 2233 CB GLU A 172 51.140 8.789 64.598 1.00 0.00 C ATOM 2234 CG GLU A 172 52.544 8.205 64.576 1.00 0.00 C ATOM 2235 CD GLU A 172 53.024 7.889 63.202 1.00 0.00 C ATOM 2236 OE1 GLU A 172 52.212 7.598 62.352 1.00 0.00 O ATOM 2237 OE2 GLU A 172 54.218 7.855 62.995 1.00 0.00 O ATOM 2238 H GLU A 172 52.003 11.070 65.622 1.00 0.00 H ATOM 2239 HA GLU A 172 51.285 10.129 62.911 1.00 0.00 H ATOM 2240 1HB GLU A 172 50.843 8.857 65.624 1.00 0.00 H ATOM 2241 2HB GLU A 172 50.473 8.077 64.112 1.00 0.00 H ATOM 2242 1HG GLU A 172 53.227 8.908 65.047 1.00 0.00 H ATOM 2243 2HG GLU A 172 52.542 7.287 65.161 1.00 0.00 H ATOM 2244 N ALA A 173 48.700 10.101 63.144 1.00 0.00 N ATOM 2245 CA ALA A 173 47.320 10.499 63.252 1.00 0.00 C ATOM 2246 C ALA A 173 46.370 9.491 62.649 1.00 0.00 C ATOM 2247 O ALA A 173 46.723 8.746 61.734 1.00 0.00 O ATOM 2248 CB ALA A 173 47.124 11.858 62.581 1.00 0.00 C ATOM 2249 H ALA A 173 48.999 9.447 62.435 1.00 0.00 H ATOM 2250 HA ALA A 173 47.092 10.569 64.307 1.00 0.00 H ATOM 2251 1HB ALA A 173 46.085 12.174 62.698 1.00 0.00 H ATOM 2252 2HB ALA A 173 47.777 12.600 63.036 1.00 0.00 H ATOM 2253 3HB ALA A 173 47.354 11.783 61.525 1.00 0.00 H ATOM 2254 N VAL A 174 45.169 9.473 63.201 1.00 0.00 N ATOM 2255 CA VAL A 174 44.068 8.653 62.745 1.00 0.00 C ATOM 2256 C VAL A 174 42.851 9.561 62.611 1.00 0.00 C ATOM 2257 O VAL A 174 42.187 9.839 63.607 1.00 0.00 O ATOM 2258 CB VAL A 174 43.756 7.564 63.765 1.00 0.00 C ATOM 2259 CG1 VAL A 174 42.645 6.716 63.261 1.00 0.00 C ATOM 2260 CG2 VAL A 174 44.982 6.774 64.061 1.00 0.00 C ATOM 2261 H VAL A 174 45.011 10.130 63.957 1.00 0.00 H ATOM 2262 HA VAL A 174 44.323 8.195 61.791 1.00 0.00 H ATOM 2263 HB VAL A 174 43.406 8.025 64.656 1.00 0.00 H ATOM 2264 1HG1 VAL A 174 42.382 5.958 63.990 1.00 0.00 H ATOM 2265 2HG1 VAL A 174 41.793 7.342 63.060 1.00 0.00 H ATOM 2266 3HG1 VAL A 174 42.963 6.236 62.356 1.00 0.00 H ATOM 2267 1HG2 VAL A 174 44.733 6.045 64.780 1.00 0.00 H ATOM 2268 2HG2 VAL A 174 45.343 6.289 63.148 1.00 0.00 H ATOM 2269 3HG2 VAL A 174 45.760 7.419 64.460 1.00 0.00 H ATOM 2270 N PRO A 175 42.494 9.974 61.411 1.00 0.00 N ATOM 2271 CA PRO A 175 43.082 9.757 60.107 1.00 0.00 C ATOM 2272 C PRO A 175 44.470 10.321 59.945 1.00 0.00 C ATOM 2273 O PRO A 175 44.802 11.356 60.518 1.00 0.00 O ATOM 2274 CB PRO A 175 42.090 10.469 59.183 1.00 0.00 C ATOM 2275 CG PRO A 175 40.818 10.492 59.959 1.00 0.00 C ATOM 2276 CD PRO A 175 41.254 10.693 61.386 1.00 0.00 C ATOM 2277 HA PRO A 175 43.063 8.690 59.850 1.00 0.00 H ATOM 2278 1HB PRO A 175 42.459 11.476 58.939 1.00 0.00 H ATOM 2279 2HB PRO A 175 42.001 9.921 58.233 1.00 0.00 H ATOM 2280 1HG PRO A 175 40.166 11.301 59.597 1.00 0.00 H ATOM 2281 2HG PRO A 175 40.267 9.551 59.813 1.00 0.00 H ATOM 2282 1HD PRO A 175 41.388 11.767 61.581 1.00 0.00 H ATOM 2283 2HD PRO A 175 40.500 10.267 62.064 1.00 0.00 H ATOM 2284 N HIS A 176 45.238 9.673 59.092 1.00 0.00 N ATOM 2285 CA HIS A 176 46.509 10.172 58.605 1.00 0.00 C ATOM 2286 C HIS A 176 46.214 11.193 57.524 1.00 0.00 C ATOM 2287 O HIS A 176 46.767 12.296 57.509 1.00 0.00 O ATOM 2288 CB HIS A 176 47.381 9.017 58.079 1.00 0.00 C ATOM 2289 CG HIS A 176 48.685 9.431 57.475 1.00 0.00 C ATOM 2290 ND1 HIS A 176 49.676 10.073 58.186 1.00 0.00 N ATOM 2291 CD2 HIS A 176 49.164 9.270 56.225 1.00 0.00 C ATOM 2292 CE1 HIS A 176 50.702 10.308 57.388 1.00 0.00 C ATOM 2293 NE2 HIS A 176 50.420 9.826 56.193 1.00 0.00 N ATOM 2294 H HIS A 176 44.903 8.800 58.701 1.00 0.00 H ATOM 2295 HA HIS A 176 47.049 10.668 59.407 1.00 0.00 H ATOM 2296 1HB HIS A 176 47.595 8.332 58.904 1.00 0.00 H ATOM 2297 2HB HIS A 176 46.829 8.453 57.328 1.00 0.00 H ATOM 2298 HD1 HIS A 176 49.644 10.334 59.149 1.00 0.00 H ATOM 2299 HD2 HIS A 176 48.750 8.808 55.331 1.00 0.00 H ATOM 2300 HE1 HIS A 176 51.589 10.820 57.764 1.00 0.00 H ATOM 2301 N ARG A 177 45.359 10.785 56.593 1.00 0.00 N ATOM 2302 CA ARG A 177 44.995 11.619 55.457 1.00 0.00 C ATOM 2303 C ARG A 177 43.676 11.171 54.846 1.00 0.00 C ATOM 2304 O ARG A 177 43.165 10.092 55.154 1.00 0.00 O ATOM 2305 CB ARG A 177 46.110 11.636 54.423 1.00 0.00 C ATOM 2306 CG ARG A 177 46.415 10.336 53.766 1.00 0.00 C ATOM 2307 CD ARG A 177 47.595 10.468 52.867 1.00 0.00 C ATOM 2308 NE ARG A 177 47.928 9.215 52.239 1.00 0.00 N ATOM 2309 CZ ARG A 177 48.948 9.003 51.395 1.00 0.00 C ATOM 2310 NH1 ARG A 177 49.766 9.975 51.048 1.00 0.00 N ATOM 2311 NH2 ARG A 177 49.103 7.786 50.929 1.00 0.00 N ATOM 2312 H ARG A 177 44.948 9.856 56.695 1.00 0.00 H ATOM 2313 HA ARG A 177 44.884 12.642 55.796 1.00 0.00 H ATOM 2314 1HB ARG A 177 45.853 12.337 53.631 1.00 0.00 H ATOM 2315 2HB ARG A 177 47.031 11.993 54.882 1.00 0.00 H ATOM 2316 1HG ARG A 177 46.627 9.585 54.520 1.00 0.00 H ATOM 2317 2HG ARG A 177 45.557 10.017 53.169 1.00 0.00 H ATOM 2318 1HD ARG A 177 47.374 11.194 52.087 1.00 0.00 H ATOM 2319 2HD ARG A 177 48.458 10.802 53.444 1.00 0.00 H ATOM 2320 HE ARG A 177 47.350 8.394 52.452 1.00 0.00 H ATOM 2321 1HH1 ARG A 177 49.632 10.905 51.420 1.00 0.00 H ATOM 2322 2HH1 ARG A 177 50.528 9.788 50.414 1.00 0.00 H ATOM 2323 1HH2 ARG A 177 48.429 7.068 51.243 1.00 0.00 H ATOM 2324 2HH2 ARG A 177 49.851 7.565 50.294 1.00 0.00 H ATOM 2325 N ALA A 178 43.117 11.997 53.976 1.00 0.00 N ATOM 2326 CA ALA A 178 41.911 11.581 53.255 1.00 0.00 C ATOM 2327 C ALA A 178 41.910 12.120 51.835 1.00 0.00 C ATOM 2328 O ALA A 178 42.443 13.203 51.559 1.00 0.00 O ATOM 2329 CB ALA A 178 40.648 12.045 53.988 1.00 0.00 C ATOM 2330 H ALA A 178 43.550 12.911 53.826 1.00 0.00 H ATOM 2331 HA ALA A 178 41.904 10.492 53.192 1.00 0.00 H ATOM 2332 1HB ALA A 178 39.772 11.705 53.436 1.00 0.00 H ATOM 2333 2HB ALA A 178 40.625 11.620 54.991 1.00 0.00 H ATOM 2334 3HB ALA A 178 40.637 13.130 54.049 1.00 0.00 H ATOM 2335 N THR A 179 41.289 11.359 50.934 1.00 0.00 N ATOM 2336 CA THR A 179 41.178 11.757 49.527 1.00 0.00 C ATOM 2337 C THR A 179 39.748 11.883 49.082 1.00 0.00 C ATOM 2338 O THR A 179 38.924 11.001 49.305 1.00 0.00 O ATOM 2339 CB THR A 179 41.901 10.757 48.606 1.00 0.00 C ATOM 2340 OG1 THR A 179 43.302 10.748 48.912 1.00 0.00 O ATOM 2341 CG2 THR A 179 41.707 11.140 47.147 1.00 0.00 C ATOM 2342 H THR A 179 40.857 10.479 51.252 1.00 0.00 H ATOM 2343 HA THR A 179 41.630 12.737 49.415 1.00 0.00 H ATOM 2344 HB THR A 179 41.501 9.757 48.769 1.00 0.00 H ATOM 2345 HG1 THR A 179 43.725 11.502 48.494 1.00 0.00 H ATOM 2346 1HG2 THR A 179 42.225 10.422 46.510 1.00 0.00 H ATOM 2347 2HG2 THR A 179 40.644 11.137 46.908 1.00 0.00 H ATOM 2348 3HG2 THR A 179 42.114 12.136 46.975 1.00 0.00 H ATOM 2349 N VAL A 180 39.467 12.992 48.431 1.00 0.00 N ATOM 2350 CA VAL A 180 38.154 13.285 47.926 1.00 0.00 C ATOM 2351 C VAL A 180 38.077 12.951 46.454 1.00 0.00 C ATOM 2352 O VAL A 180 38.944 13.323 45.649 1.00 0.00 O ATOM 2353 CB VAL A 180 37.795 14.738 48.181 1.00 0.00 C ATOM 2354 CG1 VAL A 180 36.446 15.020 47.603 1.00 0.00 C ATOM 2355 CG2 VAL A 180 37.814 14.973 49.656 1.00 0.00 C ATOM 2356 H VAL A 180 40.209 13.661 48.274 1.00 0.00 H ATOM 2357 HA VAL A 180 37.429 12.667 48.452 1.00 0.00 H ATOM 2358 HB VAL A 180 38.516 15.390 47.693 1.00 0.00 H ATOM 2359 1HG1 VAL A 180 36.175 16.051 47.785 1.00 0.00 H ATOM 2360 2HG1 VAL A 180 36.465 14.838 46.531 1.00 0.00 H ATOM 2361 3HG1 VAL A 180 35.707 14.365 48.069 1.00 0.00 H ATOM 2362 1HG2 VAL A 180 37.552 15.989 49.873 1.00 0.00 H ATOM 2363 2HG2 VAL A 180 37.096 14.319 50.122 1.00 0.00 H ATOM 2364 3HG2 VAL A 180 38.812 14.764 50.045 1.00 0.00 H ATOM 2365 N TYR A 181 37.033 12.229 46.116 1.00 0.00 N ATOM 2366 CA TYR A 181 36.810 11.779 44.774 1.00 0.00 C ATOM 2367 C TYR A 181 35.548 12.378 44.175 1.00 0.00 C ATOM 2368 O TYR A 181 34.579 12.641 44.897 1.00 0.00 O ATOM 2369 CB TYR A 181 36.660 10.286 44.776 1.00 0.00 C ATOM 2370 CG TYR A 181 37.844 9.515 45.215 1.00 0.00 C ATOM 2371 CD1 TYR A 181 38.023 9.304 46.554 1.00 0.00 C ATOM 2372 CD2 TYR A 181 38.730 8.990 44.301 1.00 0.00 C ATOM 2373 CE1 TYR A 181 39.074 8.569 47.009 1.00 0.00 C ATOM 2374 CE2 TYR A 181 39.798 8.244 44.747 1.00 0.00 C ATOM 2375 CZ TYR A 181 39.971 8.026 46.107 1.00 0.00 C ATOM 2376 OH TYR A 181 41.032 7.257 46.556 1.00 0.00 O ATOM 2377 H TYR A 181 36.370 11.970 46.837 1.00 0.00 H ATOM 2378 HA TYR A 181 37.661 12.073 44.204 1.00 0.00 H ATOM 2379 1HB TYR A 181 35.856 10.055 45.450 1.00 0.00 H ATOM 2380 2HB TYR A 181 36.379 9.962 43.808 1.00 0.00 H ATOM 2381 HD1 TYR A 181 37.312 9.720 47.256 1.00 0.00 H ATOM 2382 HD2 TYR A 181 38.583 9.157 43.234 1.00 0.00 H ATOM 2383 HE1 TYR A 181 39.193 8.409 48.073 1.00 0.00 H ATOM 2384 HE2 TYR A 181 40.501 7.818 44.031 1.00 0.00 H ATOM 2385 HH TYR A 181 41.018 7.195 47.548 1.00 0.00 H ATOM 2386 N ALA A 182 35.504 12.528 42.847 1.00 0.00 N ATOM 2387 CA ALA A 182 34.272 13.037 42.242 1.00 0.00 C ATOM 2388 C ALA A 182 34.011 12.536 40.828 1.00 0.00 C ATOM 2389 O ALA A 182 34.909 12.069 40.129 1.00 0.00 O ATOM 2390 CB ALA A 182 34.272 14.552 42.219 1.00 0.00 C ATOM 2391 H ALA A 182 36.337 12.320 42.299 1.00 0.00 H ATOM 2392 HA ALA A 182 33.461 12.686 42.862 1.00 0.00 H ATOM 2393 1HB ALA A 182 33.325 14.907 41.824 1.00 0.00 H ATOM 2394 2HB ALA A 182 34.407 14.932 43.228 1.00 0.00 H ATOM 2395 3HB ALA A 182 35.061 14.886 41.587 1.00 0.00 H ATOM 2396 N GLN A 183 32.753 12.661 40.411 1.00 0.00 N ATOM 2397 CA GLN A 183 32.318 12.236 39.080 1.00 0.00 C ATOM 2398 C GLN A 183 31.357 13.233 38.445 1.00 0.00 C ATOM 2399 O GLN A 183 30.467 13.768 39.105 1.00 0.00 O ATOM 2400 CB GLN A 183 31.632 10.871 39.203 1.00 0.00 C ATOM 2401 CG GLN A 183 31.154 10.195 37.928 1.00 0.00 C ATOM 2402 CD GLN A 183 30.526 8.832 38.265 1.00 0.00 C ATOM 2403 OE1 GLN A 183 29.407 8.787 38.786 1.00 0.00 O ATOM 2404 NE2 GLN A 183 31.245 7.730 38.010 1.00 0.00 N ATOM 2405 H GLN A 183 32.077 13.037 41.076 1.00 0.00 H ATOM 2406 HA GLN A 183 33.193 12.144 38.435 1.00 0.00 H ATOM 2407 1HB GLN A 183 32.335 10.190 39.653 1.00 0.00 H ATOM 2408 2HB GLN A 183 30.776 10.957 39.871 1.00 0.00 H ATOM 2409 1HG GLN A 183 30.412 10.816 37.432 1.00 0.00 H ATOM 2410 2HG GLN A 183 32.010 10.032 37.269 1.00 0.00 H ATOM 2411 1HE2 GLN A 183 30.900 6.798 38.296 1.00 0.00 H ATOM 2412 2HE2 GLN A 183 32.139 7.810 37.556 1.00 0.00 H ATOM 2413 N LEU A 184 31.540 13.483 37.156 1.00 0.00 N ATOM 2414 CA LEU A 184 30.657 14.354 36.396 1.00 0.00 C ATOM 2415 C LEU A 184 29.538 13.523 35.780 1.00 0.00 C ATOM 2416 O LEU A 184 29.811 12.496 35.129 1.00 0.00 O ATOM 2417 CB LEU A 184 31.436 15.091 35.300 1.00 0.00 C ATOM 2418 CG LEU A 184 30.611 16.041 34.422 1.00 0.00 C ATOM 2419 CD1 LEU A 184 30.109 17.206 35.266 1.00 0.00 C ATOM 2420 CD2 LEU A 184 31.465 16.534 33.264 1.00 0.00 C ATOM 2421 H LEU A 184 32.311 13.037 36.670 1.00 0.00 H ATOM 2422 HA LEU A 184 30.217 15.094 37.065 1.00 0.00 H ATOM 2423 1HB LEU A 184 32.226 15.676 35.768 1.00 0.00 H ATOM 2424 2HB LEU A 184 31.898 14.353 34.645 1.00 0.00 H ATOM 2425 HG LEU A 184 29.740 15.513 34.032 1.00 0.00 H ATOM 2426 1HD1 LEU A 184 29.523 17.881 34.643 1.00 0.00 H ATOM 2427 2HD1 LEU A 184 29.485 16.826 36.075 1.00 0.00 H ATOM 2428 3HD1 LEU A 184 30.959 17.744 35.684 1.00 0.00 H ATOM 2429 1HD2 LEU A 184 30.878 17.209 32.640 1.00 0.00 H ATOM 2430 2HD2 LEU A 184 32.335 17.064 33.653 1.00 0.00 H ATOM 2431 3HD2 LEU A 184 31.795 15.683 32.668 1.00 0.00 H ATOM 2432 N VAL A 185 28.287 13.932 36.026 1.00 0.00 N ATOM 2433 CA VAL A 185 27.158 13.207 35.468 1.00 0.00 C ATOM 2434 C VAL A 185 26.149 14.162 34.785 1.00 0.00 C ATOM 2435 O VAL A 185 26.148 15.388 35.020 1.00 0.00 O ATOM 2436 CB VAL A 185 26.412 12.399 36.578 1.00 0.00 C ATOM 2437 CG1 VAL A 185 27.382 11.441 37.290 1.00 0.00 C ATOM 2438 CG2 VAL A 185 25.722 13.294 37.552 1.00 0.00 C ATOM 2439 H VAL A 185 28.123 14.756 36.604 1.00 0.00 H ATOM 2440 HA VAL A 185 27.526 12.505 34.725 1.00 0.00 H ATOM 2441 HB VAL A 185 25.665 11.781 36.086 1.00 0.00 H ATOM 2442 1HG1 VAL A 185 26.841 10.849 38.001 1.00 0.00 H ATOM 2443 2HG1 VAL A 185 27.851 10.800 36.612 1.00 0.00 H ATOM 2444 3HG1 VAL A 185 28.148 12.014 37.810 1.00 0.00 H ATOM 2445 1HG2 VAL A 185 25.184 12.696 38.281 1.00 0.00 H ATOM 2446 2HG2 VAL A 185 26.453 13.918 38.060 1.00 0.00 H ATOM 2447 3HG2 VAL A 185 25.022 13.908 37.000 1.00 0.00 H ATOM 2448 N GLU A 186 25.274 13.568 33.973 1.00 0.00 N ATOM 2449 CA GLU A 186 24.081 14.214 33.421 1.00 0.00 C ATOM 2450 C GLU A 186 22.934 13.763 34.302 1.00 0.00 C ATOM 2451 O GLU A 186 22.860 12.575 34.608 1.00 0.00 O ATOM 2452 CB GLU A 186 23.832 13.798 31.964 1.00 0.00 C ATOM 2453 CG GLU A 186 22.550 14.376 31.352 1.00 0.00 C ATOM 2454 CD GLU A 186 22.394 14.076 29.877 1.00 0.00 C ATOM 2455 OE1 GLU A 186 23.344 13.636 29.280 1.00 0.00 O ATOM 2456 OE2 GLU A 186 21.339 14.321 29.331 1.00 0.00 O ATOM 2457 H GLU A 186 25.421 12.579 33.776 1.00 0.00 H ATOM 2458 HA GLU A 186 24.178 15.299 33.482 1.00 0.00 H ATOM 2459 1HB GLU A 186 24.670 14.091 31.344 1.00 0.00 H ATOM 2460 2HB GLU A 186 23.763 12.724 31.912 1.00 0.00 H ATOM 2461 1HG GLU A 186 21.696 13.958 31.883 1.00 0.00 H ATOM 2462 2HG GLU A 186 22.543 15.450 31.519 1.00 0.00 H ATOM 2463 N SER A 187 22.056 14.645 34.775 1.00 0.00 N ATOM 2464 CA SER A 187 21.020 14.077 35.636 1.00 0.00 C ATOM 2465 C SER A 187 19.683 14.761 35.593 1.00 0.00 C ATOM 2466 O SER A 187 19.492 15.842 36.153 1.00 0.00 O ATOM 2467 CB SER A 187 21.475 14.073 37.071 1.00 0.00 C ATOM 2468 OG SER A 187 20.481 13.488 37.898 1.00 0.00 O ATOM 2469 H SER A 187 22.067 15.633 34.509 1.00 0.00 H ATOM 2470 HA SER A 187 20.846 13.054 35.323 1.00 0.00 H ATOM 2471 1HB SER A 187 22.405 13.539 37.161 1.00 0.00 H ATOM 2472 2HB SER A 187 21.661 15.089 37.381 1.00 0.00 H ATOM 2473 HG SER A 187 20.130 12.723 37.386 1.00 0.00 H ATOM 2474 N GLY A 188 18.706 14.067 35.018 1.00 0.00 N ATOM 2475 CA GLY A 188 17.368 14.616 34.905 1.00 0.00 C ATOM 2476 C GLY A 188 16.781 14.909 36.281 1.00 0.00 C ATOM 2477 O GLY A 188 16.054 15.885 36.458 1.00 0.00 O ATOM 2478 H GLY A 188 18.912 13.159 34.625 1.00 0.00 H ATOM 2479 1HA GLY A 188 17.401 15.533 34.315 1.00 0.00 H ATOM 2480 2HA GLY A 188 16.729 13.912 34.374 1.00 0.00 H ATOM 2481 N ARG A 189 17.113 14.073 37.273 1.00 0.00 N ATOM 2482 CA ARG A 189 16.560 14.305 38.604 1.00 0.00 C ATOM 2483 C ARG A 189 17.368 15.306 39.422 1.00 0.00 C ATOM 2484 O ARG A 189 16.814 16.256 39.975 1.00 0.00 O ATOM 2485 CB ARG A 189 16.483 13.013 39.395 1.00 0.00 C ATOM 2486 CG ARG A 189 15.823 13.122 40.770 1.00 0.00 C ATOM 2487 CD ARG A 189 15.672 11.772 41.402 1.00 0.00 C ATOM 2488 NE ARG A 189 15.000 11.816 42.678 1.00 0.00 N ATOM 2489 CZ ARG A 189 14.746 10.740 43.453 1.00 0.00 C ATOM 2490 NH1 ARG A 189 15.134 9.514 43.084 1.00 0.00 N ATOM 2491 NH2 ARG A 189 14.089 10.895 44.592 1.00 0.00 N ATOM 2492 H ARG A 189 17.721 13.271 37.087 1.00 0.00 H ATOM 2493 HA ARG A 189 15.549 14.695 38.488 1.00 0.00 H ATOM 2494 1HB ARG A 189 15.967 12.240 38.819 1.00 0.00 H ATOM 2495 2HB ARG A 189 17.494 12.672 39.571 1.00 0.00 H ATOM 2496 1HG ARG A 189 16.447 13.741 41.412 1.00 0.00 H ATOM 2497 2HG ARG A 189 14.838 13.576 40.672 1.00 0.00 H ATOM 2498 1HD ARG A 189 15.078 11.151 40.745 1.00 0.00 H ATOM 2499 2HD ARG A 189 16.653 11.321 41.548 1.00 0.00 H ATOM 2500 HE ARG A 189 14.676 12.714 43.005 1.00 0.00 H ATOM 2501 1HH1 ARG A 189 15.648 9.336 42.196 1.00 0.00 H ATOM 2502 2HH1 ARG A 189 14.919 8.717 43.662 1.00 0.00 H ATOM 2503 1HH2 ARG A 189 13.749 11.822 44.914 1.00 0.00 H ATOM 2504 2HH2 ARG A 189 13.900 10.093 45.170 1.00 0.00 H ATOM 2505 N MET A 190 18.683 15.132 39.500 1.00 0.00 N ATOM 2506 CA MET A 190 19.449 15.993 40.378 1.00 0.00 C ATOM 2507 C MET A 190 19.488 17.423 39.859 1.00 0.00 C ATOM 2508 O MET A 190 19.377 18.368 40.628 1.00 0.00 O ATOM 2509 CB MET A 190 20.831 15.383 40.612 1.00 0.00 C ATOM 2510 CG MET A 190 20.764 14.104 41.457 1.00 0.00 C ATOM 2511 SD MET A 190 22.340 13.408 41.944 1.00 0.00 S ATOM 2512 CE MET A 190 22.759 12.560 40.439 1.00 0.00 C ATOM 2513 H MET A 190 19.165 14.415 38.969 1.00 0.00 H ATOM 2514 HA MET A 190 18.942 16.021 41.335 1.00 0.00 H ATOM 2515 1HB MET A 190 21.292 15.138 39.680 1.00 0.00 H ATOM 2516 2HB MET A 190 21.469 16.100 41.124 1.00 0.00 H ATOM 2517 1HG MET A 190 20.216 14.313 42.339 1.00 0.00 H ATOM 2518 2HG MET A 190 20.217 13.344 40.893 1.00 0.00 H ATOM 2519 1HE MET A 190 23.692 12.028 40.557 1.00 0.00 H ATOM 2520 2HE MET A 190 21.974 11.853 40.210 1.00 0.00 H ATOM 2521 3HE MET A 190 22.845 13.277 39.625 1.00 0.00 H ATOM 2522 N TRP A 191 19.532 17.615 38.549 1.00 0.00 N ATOM 2523 CA TRP A 191 19.600 18.963 38.001 1.00 0.00 C ATOM 2524 C TRP A 191 18.307 19.735 38.317 1.00 0.00 C ATOM 2525 O TRP A 191 18.325 20.962 38.492 1.00 0.00 O ATOM 2526 CB TRP A 191 19.925 18.866 36.518 1.00 0.00 C ATOM 2527 CG TRP A 191 20.298 20.122 35.820 1.00 0.00 C ATOM 2528 CD1 TRP A 191 19.696 20.628 34.735 1.00 0.00 C ATOM 2529 CD2 TRP A 191 21.374 21.035 36.138 1.00 0.00 C ATOM 2530 NE1 TRP A 191 20.334 21.769 34.326 1.00 0.00 N ATOM 2531 CE2 TRP A 191 21.358 22.028 35.171 1.00 0.00 C ATOM 2532 CE3 TRP A 191 22.343 21.076 37.132 1.00 0.00 C ATOM 2533 CZ2 TRP A 191 22.278 23.052 35.157 1.00 0.00 C ATOM 2534 CZ3 TRP A 191 23.265 22.112 37.108 1.00 0.00 C ATOM 2535 CH2 TRP A 191 23.233 23.067 36.146 1.00 0.00 C ATOM 2536 H TRP A 191 19.561 16.835 37.891 1.00 0.00 H ATOM 2537 HA TRP A 191 20.430 19.483 38.480 1.00 0.00 H ATOM 2538 1HB TRP A 191 20.745 18.158 36.382 1.00 0.00 H ATOM 2539 2HB TRP A 191 19.064 18.444 35.998 1.00 0.00 H ATOM 2540 HD1 TRP A 191 18.850 20.169 34.231 1.00 0.00 H ATOM 2541 HE1 TRP A 191 20.116 22.339 33.490 1.00 0.00 H ATOM 2542 HE3 TRP A 191 22.386 20.311 37.894 1.00 0.00 H ATOM 2543 HZ2 TRP A 191 22.265 23.826 34.390 1.00 0.00 H ATOM 2544 HZ3 TRP A 191 24.031 22.141 37.867 1.00 0.00 H ATOM 2545 HH2 TRP A 191 23.982 23.862 36.158 1.00 0.00 H ATOM 2546 N SER A 192 17.182 19.009 38.449 1.00 0.00 N ATOM 2547 CA SER A 192 15.883 19.625 38.730 1.00 0.00 C ATOM 2548 C SER A 192 15.832 20.175 40.160 1.00 0.00 C ATOM 2549 O SER A 192 14.889 20.882 40.513 1.00 0.00 O ATOM 2550 CB SER A 192 14.717 18.661 38.511 1.00 0.00 C ATOM 2551 OG SER A 192 14.633 17.665 39.500 1.00 0.00 O ATOM 2552 H SER A 192 17.227 18.001 38.339 1.00 0.00 H ATOM 2553 HA SER A 192 15.746 20.460 38.053 1.00 0.00 H ATOM 2554 1HB SER A 192 13.785 19.226 38.483 1.00 0.00 H ATOM 2555 2HB SER A 192 14.838 18.186 37.538 1.00 0.00 H ATOM 2556 HG SER A 192 15.465 17.160 39.477 1.00 0.00 H ATOM 2557 N TRP A 193 16.833 19.824 40.992 1.00 0.00 N ATOM 2558 CA TRP A 193 16.963 20.324 42.356 1.00 0.00 C ATOM 2559 C TRP A 193 17.787 21.625 42.405 1.00 0.00 C ATOM 2560 O TRP A 193 17.978 22.202 43.483 1.00 0.00 O ATOM 2561 CB TRP A 193 17.631 19.273 43.255 1.00 0.00 C ATOM 2562 CG TRP A 193 16.779 18.073 43.513 1.00 0.00 C ATOM 2563 CD1 TRP A 193 15.437 18.030 43.437 1.00 0.00 C ATOM 2564 CD2 TRP A 193 17.200 16.733 43.856 1.00 0.00 C ATOM 2565 NE1 TRP A 193 14.978 16.766 43.730 1.00 0.00 N ATOM 2566 CE2 TRP A 193 16.043 15.963 43.983 1.00 0.00 C ATOM 2567 CE3 TRP A 193 18.436 16.133 44.054 1.00 0.00 C ATOM 2568 CZ2 TRP A 193 16.088 14.624 44.307 1.00 0.00 C ATOM 2569 CZ3 TRP A 193 18.471 14.787 44.358 1.00 0.00 C ATOM 2570 CH2 TRP A 193 17.338 14.052 44.485 1.00 0.00 C ATOM 2571 H TRP A 193 17.577 19.211 40.666 1.00 0.00 H ATOM 2572 HA TRP A 193 15.967 20.512 42.744 1.00 0.00 H ATOM 2573 1HB TRP A 193 18.570 18.954 42.827 1.00 0.00 H ATOM 2574 2HB TRP A 193 17.855 19.728 44.201 1.00 0.00 H ATOM 2575 HD1 TRP A 193 14.826 18.875 43.185 1.00 0.00 H ATOM 2576 HE1 TRP A 193 13.990 16.460 43.740 1.00 0.00 H ATOM 2577 HE3 TRP A 193 19.357 16.709 43.950 1.00 0.00 H ATOM 2578 HZ2 TRP A 193 15.182 14.029 44.411 1.00 0.00 H ATOM 2579 HZ3 TRP A 193 19.433 14.330 44.482 1.00 0.00 H ATOM 2580 HH2 TRP A 193 17.416 12.995 44.724 1.00 0.00 H ATOM 2581 N ASN A 194 18.319 22.056 41.252 1.00 0.00 N ATOM 2582 CA ASN A 194 19.161 23.248 41.182 1.00 0.00 C ATOM 2583 C ASN A 194 18.587 24.343 40.284 1.00 0.00 C ATOM 2584 O ASN A 194 18.668 25.532 40.602 1.00 0.00 O ATOM 2585 CB ASN A 194 20.558 22.857 40.766 1.00 0.00 C ATOM 2586 CG ASN A 194 21.541 23.988 40.860 1.00 0.00 C ATOM 2587 OD1 ASN A 194 21.652 24.659 41.906 1.00 0.00 O ATOM 2588 ND2 ASN A 194 22.275 24.203 39.808 1.00 0.00 N ATOM 2589 H ASN A 194 18.140 21.550 40.388 1.00 0.00 H ATOM 2590 HA ASN A 194 19.211 23.683 42.173 1.00 0.00 H ATOM 2591 1HB ASN A 194 20.879 22.064 41.420 1.00 0.00 H ATOM 2592 2HB ASN A 194 20.548 22.462 39.745 1.00 0.00 H ATOM 2593 1HD2 ASN A 194 22.961 24.934 39.810 1.00 0.00 H ATOM 2594 2HD2 ASN A 194 22.169 23.617 39.000 1.00 0.00 H ATOM 2595 N LYS A 195 18.066 23.962 39.131 1.00 0.00 N ATOM 2596 CA LYS A 195 17.515 24.949 38.208 1.00 0.00 C ATOM 2597 C LYS A 195 15.998 24.857 38.194 1.00 0.00 C ATOM 2598 O LYS A 195 15.447 23.804 38.508 1.00 0.00 O ATOM 2599 CB LYS A 195 18.080 24.739 36.808 1.00 0.00 C ATOM 2600 CG LYS A 195 19.597 24.816 36.706 1.00 0.00 C ATOM 2601 CD LYS A 195 20.141 26.218 37.009 1.00 0.00 C ATOM 2602 CE LYS A 195 21.666 26.286 36.807 1.00 0.00 C ATOM 2603 NZ LYS A 195 22.180 27.649 36.938 1.00 0.00 N ATOM 2604 H LYS A 195 18.049 22.971 38.888 1.00 0.00 H ATOM 2605 HA LYS A 195 17.785 25.949 38.547 1.00 0.00 H ATOM 2606 1HB LYS A 195 17.807 23.753 36.464 1.00 0.00 H ATOM 2607 2HB LYS A 195 17.642 25.463 36.118 1.00 0.00 H ATOM 2608 1HG LYS A 195 20.051 24.089 37.383 1.00 0.00 H ATOM 2609 2HG LYS A 195 19.874 24.560 35.691 1.00 0.00 H ATOM 2610 1HD LYS A 195 19.672 26.955 36.355 1.00 0.00 H ATOM 2611 2HD LYS A 195 19.915 26.488 38.044 1.00 0.00 H ATOM 2612 1HE LYS A 195 22.153 25.664 37.539 1.00 0.00 H ATOM 2613 2HE LYS A 195 21.913 25.925 35.814 1.00 0.00 H ATOM 2614 1HZ LYS A 195 23.195 27.672 36.792 1.00 0.00 H ATOM 2615 2HZ LYS A 195 21.728 28.202 36.203 1.00 0.00 H ATOM 2616 3HZ LYS A 195 22.010 28.072 37.857 1.00 0.00 H ATOM 2617 N LEU A 196 15.328 25.941 37.823 1.00 0.00 N ATOM 2618 CA LEU A 196 13.887 25.874 37.646 1.00 0.00 C ATOM 2619 C LEU A 196 13.608 25.656 36.177 1.00 0.00 C ATOM 2620 O LEU A 196 14.315 26.187 35.319 1.00 0.00 O ATOM 2621 CB LEU A 196 13.206 27.159 38.134 1.00 0.00 C ATOM 2622 CG LEU A 196 13.395 27.488 39.620 1.00 0.00 C ATOM 2623 CD1 LEU A 196 12.728 28.820 39.935 1.00 0.00 C ATOM 2624 CD2 LEU A 196 12.809 26.369 40.468 1.00 0.00 C ATOM 2625 H LEU A 196 15.823 26.799 37.624 1.00 0.00 H ATOM 2626 HA LEU A 196 13.493 25.030 38.203 1.00 0.00 H ATOM 2627 1HB LEU A 196 13.593 27.997 37.557 1.00 0.00 H ATOM 2628 2HB LEU A 196 12.136 27.078 37.946 1.00 0.00 H ATOM 2629 HG LEU A 196 14.459 27.589 39.838 1.00 0.00 H ATOM 2630 1HD1 LEU A 196 12.862 29.054 40.991 1.00 0.00 H ATOM 2631 2HD1 LEU A 196 13.179 29.606 39.329 1.00 0.00 H ATOM 2632 3HD1 LEU A 196 11.663 28.755 39.711 1.00 0.00 H ATOM 2633 1HD2 LEU A 196 12.944 26.603 41.524 1.00 0.00 H ATOM 2634 2HD2 LEU A 196 11.745 26.268 40.251 1.00 0.00 H ATOM 2635 3HD2 LEU A 196 13.317 25.433 40.235 1.00 0.00 H ATOM 2636 N PHE A 197 12.584 24.877 35.898 1.00 0.00 N ATOM 2637 CA PHE A 197 12.201 24.559 34.539 1.00 0.00 C ATOM 2638 C PHE A 197 10.796 25.042 34.210 1.00 0.00 C ATOM 2639 O PHE A 197 9.982 25.201 35.115 1.00 0.00 O ATOM 2640 CB PHE A 197 12.362 23.061 34.316 1.00 0.00 C ATOM 2641 CG PHE A 197 13.797 22.717 34.366 1.00 0.00 C ATOM 2642 CD1 PHE A 197 14.420 22.403 35.557 1.00 0.00 C ATOM 2643 CD2 PHE A 197 14.552 22.765 33.216 1.00 0.00 C ATOM 2644 CE1 PHE A 197 15.760 22.148 35.592 1.00 0.00 C ATOM 2645 CE2 PHE A 197 15.892 22.508 33.254 1.00 0.00 C ATOM 2646 CZ PHE A 197 16.489 22.205 34.446 1.00 0.00 C ATOM 2647 H PHE A 197 12.060 24.470 36.666 1.00 0.00 H ATOM 2648 HA PHE A 197 12.926 25.044 33.904 1.00 0.00 H ATOM 2649 1HB PHE A 197 11.841 22.508 35.099 1.00 0.00 H ATOM 2650 2HB PHE A 197 11.952 22.758 33.357 1.00 0.00 H ATOM 2651 HD1 PHE A 197 13.846 22.377 36.464 1.00 0.00 H ATOM 2652 HD2 PHE A 197 14.072 23.024 32.272 1.00 0.00 H ATOM 2653 HE1 PHE A 197 16.252 21.919 36.531 1.00 0.00 H ATOM 2654 HE2 PHE A 197 16.488 22.556 32.343 1.00 0.00 H ATOM 2655 HZ PHE A 197 17.535 22.023 34.478 1.00 0.00 H ATOM 2656 N PRO A 198 10.504 25.354 32.938 1.00 0.00 N ATOM 2657 CA PRO A 198 9.205 25.778 32.460 1.00 0.00 C ATOM 2658 C PRO A 198 8.106 24.799 32.890 1.00 0.00 C ATOM 2659 O PRO A 198 8.304 23.581 32.874 1.00 0.00 O ATOM 2660 CB PRO A 198 9.395 25.791 30.940 1.00 0.00 C ATOM 2661 CG PRO A 198 10.851 26.051 30.755 1.00 0.00 C ATOM 2662 CD PRO A 198 11.514 25.269 31.858 1.00 0.00 C ATOM 2663 HA PRO A 198 9.004 26.784 32.836 1.00 0.00 H ATOM 2664 1HB PRO A 198 9.075 24.829 30.512 1.00 0.00 H ATOM 2665 2HB PRO A 198 8.762 26.570 30.489 1.00 0.00 H ATOM 2666 1HG PRO A 198 11.171 25.725 29.754 1.00 0.00 H ATOM 2667 2HG PRO A 198 11.056 27.130 30.819 1.00 0.00 H ATOM 2668 1HD PRO A 198 11.679 24.234 31.526 1.00 0.00 H ATOM 2669 2HD PRO A 198 12.467 25.748 32.126 1.00 0.00 H ATOM 2670 N ILE A 199 6.957 25.356 33.270 1.00 0.00 N ATOM 2671 CA ILE A 199 5.776 24.623 33.740 1.00 0.00 C ATOM 2672 C ILE A 199 4.613 24.712 32.739 1.00 0.00 C ATOM 2673 O ILE A 199 4.214 25.806 32.345 1.00 0.00 O ATOM 2674 CB ILE A 199 5.363 25.198 35.104 1.00 0.00 C ATOM 2675 CG1 ILE A 199 6.475 25.001 36.143 1.00 0.00 C ATOM 2676 CG2 ILE A 199 4.101 24.621 35.555 1.00 0.00 C ATOM 2677 CD1 ILE A 199 6.232 25.770 37.433 1.00 0.00 C ATOM 2678 H ILE A 199 6.913 26.374 33.258 1.00 0.00 H ATOM 2679 HA ILE A 199 6.042 23.572 33.864 1.00 0.00 H ATOM 2680 HB ILE A 199 5.255 26.212 35.003 1.00 0.00 H ATOM 2681 1HG1 ILE A 199 6.556 23.938 36.383 1.00 0.00 H ATOM 2682 2HG1 ILE A 199 7.423 25.336 35.725 1.00 0.00 H ATOM 2683 1HG2 ILE A 199 3.813 25.056 36.510 1.00 0.00 H ATOM 2684 2HG2 ILE A 199 3.321 24.814 34.817 1.00 0.00 H ATOM 2685 3HG2 ILE A 199 4.248 23.550 35.670 1.00 0.00 H ATOM 2686 1HD1 ILE A 199 7.057 25.583 38.123 1.00 0.00 H ATOM 2687 2HD1 ILE A 199 6.171 26.837 37.217 1.00 0.00 H ATOM 2688 3HD1 ILE A 199 5.300 25.436 37.887 1.00 0.00 H ATOM 2689 N HIS A 200 4.054 23.577 32.313 1.00 0.00 N ATOM 2690 CA HIS A 200 3.034 23.631 31.252 1.00 0.00 C ATOM 2691 C HIS A 200 1.592 23.657 31.781 1.00 0.00 C ATOM 2692 O HIS A 200 1.190 22.815 32.590 1.00 0.00 O ATOM 2693 CB HIS A 200 3.275 22.474 30.282 1.00 0.00 C ATOM 2694 CG HIS A 200 4.587 22.628 29.547 1.00 0.00 C ATOM 2695 ND1 HIS A 200 4.661 22.813 28.182 1.00 0.00 N ATOM 2696 CD2 HIS A 200 5.870 22.653 30.000 1.00 0.00 C ATOM 2697 CE1 HIS A 200 5.928 22.934 27.823 1.00 0.00 C ATOM 2698 NE2 HIS A 200 6.683 22.844 28.906 1.00 0.00 N ATOM 2699 H HIS A 200 4.339 22.666 32.692 1.00 0.00 H ATOM 2700 HA HIS A 200 3.166 24.549 30.680 1.00 0.00 H ATOM 2701 1HB HIS A 200 3.281 21.529 30.817 1.00 0.00 H ATOM 2702 2HB HIS A 200 2.470 22.440 29.544 1.00 0.00 H ATOM 2703 HD1 HIS A 200 3.880 22.836 27.518 1.00 0.00 H ATOM 2704 HD2 HIS A 200 6.309 22.560 30.998 1.00 0.00 H ATOM 2705 HE1 HIS A 200 6.187 23.087 26.776 1.00 0.00 H ATOM 2706 N VAL A 201 0.832 24.658 31.307 1.00 0.00 N ATOM 2707 CA VAL A 201 -0.529 24.965 31.746 1.00 0.00 C ATOM 2708 C VAL A 201 -1.639 24.918 30.689 1.00 0.00 C ATOM 2709 O VAL A 201 -1.556 25.560 29.640 1.00 0.00 O ATOM 2710 CB VAL A 201 -0.533 26.372 32.375 1.00 0.00 C ATOM 2711 CG1 VAL A 201 -1.943 26.764 32.792 1.00 0.00 C ATOM 2712 CG2 VAL A 201 0.413 26.410 33.565 1.00 0.00 C ATOM 2713 H VAL A 201 1.239 25.282 30.613 1.00 0.00 H ATOM 2714 HA VAL A 201 -0.783 24.266 32.539 1.00 0.00 H ATOM 2715 HB VAL A 201 -0.207 27.095 31.627 1.00 0.00 H ATOM 2716 1HG1 VAL A 201 -1.927 27.761 33.234 1.00 0.00 H ATOM 2717 2HG1 VAL A 201 -2.594 26.765 31.919 1.00 0.00 H ATOM 2718 3HG1 VAL A 201 -2.317 26.050 33.525 1.00 0.00 H ATOM 2719 1HG2 VAL A 201 0.405 27.407 34.004 1.00 0.00 H ATOM 2720 2HG2 VAL A 201 0.089 25.683 34.310 1.00 0.00 H ATOM 2721 3HG2 VAL A 201 1.423 26.166 33.235 1.00 0.00 H ATOM 2722 N GLN A 202 -2.721 24.197 30.991 1.00 0.00 N ATOM 2723 CA GLN A 202 -3.887 24.193 30.111 1.00 0.00 C ATOM 2724 C GLN A 202 -4.823 25.343 30.456 1.00 0.00 C ATOM 2725 O GLN A 202 -5.287 25.448 31.592 1.00 0.00 O ATOM 2726 CB GLN A 202 -4.681 22.891 30.217 1.00 0.00 C ATOM 2727 CG GLN A 202 -5.878 22.874 29.273 1.00 0.00 C ATOM 2728 CD GLN A 202 -6.703 21.604 29.310 1.00 0.00 C ATOM 2729 OE1 GLN A 202 -6.665 20.795 30.249 1.00 0.00 O ATOM 2730 NE2 GLN A 202 -7.490 21.418 28.255 1.00 0.00 N ATOM 2731 H GLN A 202 -2.732 23.655 31.839 1.00 0.00 H ATOM 2732 HA GLN A 202 -3.553 24.325 29.080 1.00 0.00 H ATOM 2733 1HB GLN A 202 -4.038 22.045 29.978 1.00 0.00 H ATOM 2734 2HB GLN A 202 -5.042 22.763 31.238 1.00 0.00 H ATOM 2735 1HG GLN A 202 -6.533 23.703 29.535 1.00 0.00 H ATOM 2736 2HG GLN A 202 -5.510 23.012 28.255 1.00 0.00 H ATOM 2737 1HE2 GLN A 202 -8.069 20.603 28.197 1.00 0.00 H ATOM 2738 2HE2 GLN A 202 -7.500 22.093 27.515 1.00 0.00 H ATOM 2739 N THR A 203 -5.108 26.186 29.475 1.00 0.00 N ATOM 2740 CA THR A 203 -5.993 27.328 29.660 1.00 0.00 C ATOM 2741 C THR A 203 -6.816 27.689 28.405 1.00 0.00 C ATOM 2742 O THR A 203 -6.888 26.926 27.439 1.00 0.00 O ATOM 2743 CB THR A 203 -5.170 28.526 30.201 1.00 0.00 C ATOM 2744 OG1 THR A 203 -6.062 29.594 30.563 1.00 0.00 O ATOM 2745 CG2 THR A 203 -4.122 28.984 29.246 1.00 0.00 C ATOM 2746 H THR A 203 -4.648 26.060 28.572 1.00 0.00 H ATOM 2747 HA THR A 203 -6.706 27.067 30.443 1.00 0.00 H ATOM 2748 HB THR A 203 -4.650 28.207 31.090 1.00 0.00 H ATOM 2749 HG1 THR A 203 -5.608 30.211 31.187 1.00 0.00 H ATOM 2750 1HG2 THR A 203 -3.568 29.801 29.704 1.00 0.00 H ATOM 2751 2HG2 THR A 203 -3.444 28.152 29.028 1.00 0.00 H ATOM 2752 3HG2 THR A 203 -4.561 29.315 28.351 1.00 0.00 H ATOM 2753 N SER A 204 -7.471 28.859 28.443 1.00 0.00 N ATOM 2754 CA SER A 204 -8.346 29.350 27.361 1.00 0.00 C ATOM 2755 C SER A 204 -7.533 29.697 26.114 1.00 0.00 C ATOM 2756 O SER A 204 -8.058 29.830 25.011 1.00 0.00 O ATOM 2757 CB SER A 204 -9.122 30.570 27.820 1.00 0.00 C ATOM 2758 OG SER A 204 -8.269 31.667 28.004 1.00 0.00 O ATOM 2759 H SER A 204 -7.326 29.416 29.273 1.00 0.00 H ATOM 2760 HA SER A 204 -9.050 28.558 27.100 1.00 0.00 H ATOM 2761 1HB SER A 204 -9.882 30.817 27.080 1.00 0.00 H ATOM 2762 2HB SER A 204 -9.635 30.344 28.754 1.00 0.00 H ATOM 2763 HG SER A 204 -8.110 32.029 27.129 1.00 0.00 H ATOM 2764 N LEU A 205 -6.238 29.819 26.328 1.00 0.00 N ATOM 2765 CA LEU A 205 -5.226 30.105 25.334 1.00 0.00 C ATOM 2766 C LEU A 205 -4.464 28.815 24.982 1.00 0.00 C ATOM 2767 O LEU A 205 -3.324 28.854 24.504 1.00 0.00 O ATOM 2768 CB LEU A 205 -4.257 31.150 25.871 1.00 0.00 C ATOM 2769 CG LEU A 205 -4.852 32.468 26.269 1.00 0.00 C ATOM 2770 CD1 LEU A 205 -3.747 33.337 26.836 1.00 0.00 C ATOM 2771 CD2 LEU A 205 -5.516 33.104 25.064 1.00 0.00 C ATOM 2772 H LEU A 205 -5.939 29.702 27.282 1.00 0.00 H ATOM 2773 HA LEU A 205 -5.709 30.485 24.434 1.00 0.00 H ATOM 2774 1HB LEU A 205 -3.756 30.748 26.727 1.00 0.00 H ATOM 2775 2HB LEU A 205 -3.520 31.354 25.102 1.00 0.00 H ATOM 2776 HG LEU A 205 -5.595 32.317 27.054 1.00 0.00 H ATOM 2777 1HD1 LEU A 205 -4.158 34.298 27.143 1.00 0.00 H ATOM 2778 2HD1 LEU A 205 -3.302 32.840 27.700 1.00 0.00 H ATOM 2779 3HD1 LEU A 205 -2.981 33.496 26.076 1.00 0.00 H ATOM 2780 1HD2 LEU A 205 -5.949 34.063 25.350 1.00 0.00 H ATOM 2781 2HD2 LEU A 205 -4.775 33.259 24.280 1.00 0.00 H ATOM 2782 3HD2 LEU A 205 -6.305 32.445 24.693 1.00 0.00 H ATOM 2783 N GLY A 206 -5.085 27.663 25.245 1.00 0.00 N ATOM 2784 CA GLY A 206 -4.483 26.371 24.950 1.00 0.00 C ATOM 2785 C GLY A 206 -3.288 26.083 25.844 1.00 0.00 C ATOM 2786 O GLY A 206 -3.423 26.040 27.068 1.00 0.00 O ATOM 2787 H GLY A 206 -5.999 27.662 25.694 1.00 0.00 H ATOM 2788 1HA GLY A 206 -5.234 25.591 25.083 1.00 0.00 H ATOM 2789 2HA GLY A 206 -4.176 26.344 23.906 1.00 0.00 H ATOM 2790 N GLU A 207 -2.134 25.794 25.254 1.00 0.00 N ATOM 2791 CA GLU A 207 -0.975 25.489 26.086 1.00 0.00 C ATOM 2792 C GLU A 207 -0.088 26.696 26.347 1.00 0.00 C ATOM 2793 O GLU A 207 0.576 27.207 25.441 1.00 0.00 O ATOM 2794 CB GLU A 207 -0.147 24.371 25.446 1.00 0.00 C ATOM 2795 CG GLU A 207 1.080 23.928 26.256 1.00 0.00 C ATOM 2796 CD GLU A 207 1.837 22.813 25.575 1.00 0.00 C ATOM 2797 OE1 GLU A 207 1.386 22.360 24.550 1.00 0.00 O ATOM 2798 OE2 GLU A 207 2.859 22.402 26.079 1.00 0.00 O ATOM 2799 H GLU A 207 -2.053 25.825 24.248 1.00 0.00 H ATOM 2800 HA GLU A 207 -1.330 25.133 27.054 1.00 0.00 H ATOM 2801 1HB GLU A 207 -0.778 23.496 25.295 1.00 0.00 H ATOM 2802 2HB GLU A 207 0.201 24.695 24.465 1.00 0.00 H ATOM 2803 1HG GLU A 207 1.746 24.782 26.396 1.00 0.00 H ATOM 2804 2HG GLU A 207 0.752 23.597 27.243 1.00 0.00 H ATOM 2805 N GLN A 208 -0.095 27.149 27.594 1.00 0.00 N ATOM 2806 CA GLN A 208 0.706 28.281 28.025 1.00 0.00 C ATOM 2807 C GLN A 208 1.793 27.764 28.940 1.00 0.00 C ATOM 2808 O GLN A 208 1.640 26.695 29.534 1.00 0.00 O ATOM 2809 CB GLN A 208 -0.154 29.348 28.697 1.00 0.00 C ATOM 2810 CG GLN A 208 -1.199 29.974 27.766 1.00 0.00 C ATOM 2811 CD GLN A 208 -0.565 30.803 26.651 1.00 0.00 C ATOM 2812 OE1 GLN A 208 0.224 31.710 26.948 1.00 0.00 O ATOM 2813 NE2 GLN A 208 -0.894 30.527 25.384 1.00 0.00 N ATOM 2814 H GLN A 208 -0.683 26.673 28.282 1.00 0.00 H ATOM 2815 HA GLN A 208 1.184 28.728 27.155 1.00 0.00 H ATOM 2816 1HB GLN A 208 -0.684 28.902 29.544 1.00 0.00 H ATOM 2817 2HB GLN A 208 0.483 30.141 29.090 1.00 0.00 H ATOM 2818 1HG GLN A 208 -1.796 29.180 27.306 1.00 0.00 H ATOM 2819 2HG GLN A 208 -1.832 30.635 28.349 1.00 0.00 H ATOM 2820 1HE2 GLN A 208 -0.489 31.058 24.641 1.00 0.00 H ATOM 2821 2HE2 GLN A 208 -1.560 29.782 25.146 1.00 0.00 H ATOM 2822 N VAL A 209 2.897 28.489 29.043 1.00 0.00 N ATOM 2823 CA VAL A 209 3.971 27.998 29.888 1.00 0.00 C ATOM 2824 C VAL A 209 4.465 29.032 30.899 1.00 0.00 C ATOM 2825 O VAL A 209 4.741 30.180 30.547 1.00 0.00 O ATOM 2826 CB VAL A 209 5.130 27.505 28.998 1.00 0.00 C ATOM 2827 CG1 VAL A 209 6.237 26.977 29.832 1.00 0.00 C ATOM 2828 CG2 VAL A 209 4.633 26.407 28.059 1.00 0.00 C ATOM 2829 H VAL A 209 2.990 29.362 28.542 1.00 0.00 H ATOM 2830 HA VAL A 209 3.599 27.144 30.443 1.00 0.00 H ATOM 2831 HB VAL A 209 5.522 28.340 28.421 1.00 0.00 H ATOM 2832 1HG1 VAL A 209 7.024 26.646 29.166 1.00 0.00 H ATOM 2833 2HG1 VAL A 209 6.610 27.748 30.495 1.00 0.00 H ATOM 2834 3HG1 VAL A 209 5.885 26.136 30.420 1.00 0.00 H ATOM 2835 1HG2 VAL A 209 5.456 26.060 27.439 1.00 0.00 H ATOM 2836 2HG2 VAL A 209 4.255 25.580 28.655 1.00 0.00 H ATOM 2837 3HG2 VAL A 209 3.842 26.778 27.417 1.00 0.00 H ATOM 2838 N ILE A 210 4.564 28.609 32.154 1.00 0.00 N ATOM 2839 CA ILE A 210 5.065 29.457 33.224 1.00 0.00 C ATOM 2840 C ILE A 210 6.565 29.322 33.250 1.00 0.00 C ATOM 2841 O ILE A 210 7.086 28.209 33.279 1.00 0.00 O ATOM 2842 CB ILE A 210 4.478 29.097 34.599 1.00 0.00 C ATOM 2843 CG1 ILE A 210 2.980 29.306 34.591 1.00 0.00 C ATOM 2844 CG2 ILE A 210 5.215 29.852 35.738 1.00 0.00 C ATOM 2845 CD1 ILE A 210 2.285 28.770 35.834 1.00 0.00 C ATOM 2846 H ILE A 210 4.323 27.642 32.351 1.00 0.00 H ATOM 2847 HA ILE A 210 4.803 30.485 33.002 1.00 0.00 H ATOM 2848 HB ILE A 210 4.597 28.090 34.750 1.00 0.00 H ATOM 2849 1HG1 ILE A 210 2.774 30.350 34.480 1.00 0.00 H ATOM 2850 2HG1 ILE A 210 2.565 28.794 33.722 1.00 0.00 H ATOM 2851 1HG2 ILE A 210 4.799 29.558 36.698 1.00 0.00 H ATOM 2852 2HG2 ILE A 210 6.274 29.600 35.714 1.00 0.00 H ATOM 2853 3HG2 ILE A 210 5.114 30.912 35.610 1.00 0.00 H ATOM 2854 1HD1 ILE A 210 1.225 28.949 35.743 1.00 0.00 H ATOM 2855 2HD1 ILE A 210 2.469 27.698 35.925 1.00 0.00 H ATOM 2856 3HD1 ILE A 210 2.664 29.278 36.719 1.00 0.00 H ATOM 2857 N VAL A 211 7.279 30.430 33.194 1.00 0.00 N ATOM 2858 CA VAL A 211 8.727 30.322 33.140 1.00 0.00 C ATOM 2859 C VAL A 211 9.463 31.124 34.207 1.00 0.00 C ATOM 2860 O VAL A 211 8.957 32.130 34.706 1.00 0.00 O ATOM 2861 CB VAL A 211 9.207 30.808 31.762 1.00 0.00 C ATOM 2862 CG1 VAL A 211 8.630 29.919 30.663 1.00 0.00 C ATOM 2863 CG2 VAL A 211 8.770 32.257 31.583 1.00 0.00 C ATOM 2864 H VAL A 211 6.799 31.326 33.166 1.00 0.00 H ATOM 2865 HA VAL A 211 8.966 29.273 33.235 1.00 0.00 H ATOM 2866 HB VAL A 211 10.292 30.751 31.710 1.00 0.00 H ATOM 2867 1HG1 VAL A 211 8.980 30.266 29.694 1.00 0.00 H ATOM 2868 2HG1 VAL A 211 8.958 28.896 30.822 1.00 0.00 H ATOM 2869 3HG1 VAL A 211 7.542 29.960 30.683 1.00 0.00 H ATOM 2870 1HG2 VAL A 211 9.109 32.633 30.620 1.00 0.00 H ATOM 2871 2HG2 VAL A 211 7.687 32.320 31.630 1.00 0.00 H ATOM 2872 3HG2 VAL A 211 9.198 32.853 32.374 1.00 0.00 H ATOM 2873 N PRO A 212 10.623 30.632 34.663 1.00 0.00 N ATOM 2874 CA PRO A 212 11.490 31.284 35.607 1.00 0.00 C ATOM 2875 C PRO A 212 12.293 32.386 34.901 1.00 0.00 C ATOM 2876 O PRO A 212 12.484 32.319 33.688 1.00 0.00 O ATOM 2877 CB PRO A 212 12.382 30.140 36.099 1.00 0.00 C ATOM 2878 CG PRO A 212 12.566 29.277 34.898 1.00 0.00 C ATOM 2879 CD PRO A 212 11.241 29.340 34.185 1.00 0.00 C ATOM 2880 HA PRO A 212 10.858 31.648 36.422 1.00 0.00 H ATOM 2881 1HB PRO A 212 13.331 30.542 36.485 1.00 0.00 H ATOM 2882 2HB PRO A 212 11.894 29.614 36.933 1.00 0.00 H ATOM 2883 1HG PRO A 212 13.396 29.654 34.283 1.00 0.00 H ATOM 2884 2HG PRO A 212 12.834 28.255 35.203 1.00 0.00 H ATOM 2885 1HD PRO A 212 11.410 29.355 33.098 1.00 0.00 H ATOM 2886 2HD PRO A 212 10.628 28.473 34.471 1.00 0.00 H ATOM 2887 N PRO A 213 12.773 33.387 35.634 1.00 0.00 N ATOM 2888 CA PRO A 213 13.701 34.420 35.218 1.00 0.00 C ATOM 2889 C PRO A 213 14.965 33.839 34.611 1.00 0.00 C ATOM 2890 O PRO A 213 15.482 32.821 35.079 1.00 0.00 O ATOM 2891 CB PRO A 213 13.995 35.158 36.528 1.00 0.00 C ATOM 2892 CG PRO A 213 12.788 34.910 37.366 1.00 0.00 C ATOM 2893 CD PRO A 213 12.391 33.494 37.040 1.00 0.00 C ATOM 2894 HA PRO A 213 13.204 35.099 34.509 1.00 0.00 H ATOM 2895 1HB PRO A 213 14.917 34.767 36.981 1.00 0.00 H ATOM 2896 2HB PRO A 213 14.163 36.227 36.328 1.00 0.00 H ATOM 2897 1HG PRO A 213 13.029 35.047 38.430 1.00 0.00 H ATOM 2898 2HG PRO A 213 11.999 35.637 37.123 1.00 0.00 H ATOM 2899 1HD PRO A 213 12.951 32.799 37.682 1.00 0.00 H ATOM 2900 2HD PRO A 213 11.308 33.373 37.190 1.00 0.00 H ATOM 2901 N VAL A 214 15.536 34.556 33.656 1.00 0.00 N ATOM 2902 CA VAL A 214 16.785 34.132 33.028 1.00 0.00 C ATOM 2903 C VAL A 214 17.882 34.001 34.076 1.00 0.00 C ATOM 2904 O VAL A 214 18.741 33.125 33.982 1.00 0.00 O ATOM 2905 CB VAL A 214 17.223 35.093 31.925 1.00 0.00 C ATOM 2906 CG1 VAL A 214 18.616 34.708 31.457 1.00 0.00 C ATOM 2907 CG2 VAL A 214 16.230 35.017 30.783 1.00 0.00 C ATOM 2908 H VAL A 214 15.081 35.397 33.327 1.00 0.00 H ATOM 2909 HA VAL A 214 16.625 33.151 32.570 1.00 0.00 H ATOM 2910 HB VAL A 214 17.268 36.109 32.317 1.00 0.00 H ATOM 2911 1HG1 VAL A 214 18.940 35.388 30.672 1.00 0.00 H ATOM 2912 2HG1 VAL A 214 19.310 34.764 32.297 1.00 0.00 H ATOM 2913 3HG1 VAL A 214 18.595 33.683 31.068 1.00 0.00 H ATOM 2914 1HG2 VAL A 214 16.534 35.696 29.987 1.00 0.00 H ATOM 2915 2HG2 VAL A 214 16.202 33.991 30.400 1.00 0.00 H ATOM 2916 3HG2 VAL A 214 15.240 35.297 31.141 1.00 0.00 H ATOM 2917 N ASP A 215 17.873 34.882 35.076 1.00 0.00 N ATOM 2918 CA ASP A 215 18.868 34.787 36.133 1.00 0.00 C ATOM 2919 C ASP A 215 18.829 33.411 36.798 1.00 0.00 C ATOM 2920 O ASP A 215 19.858 32.938 37.250 1.00 0.00 O ATOM 2921 CB ASP A 215 18.683 35.854 37.207 1.00 0.00 C ATOM 2922 CG ASP A 215 19.076 37.276 36.752 1.00 0.00 C ATOM 2923 OD1 ASP A 215 19.695 37.413 35.726 1.00 0.00 O ATOM 2924 OD2 ASP A 215 18.759 38.217 37.467 1.00 0.00 O ATOM 2925 H ASP A 215 17.161 35.595 35.102 1.00 0.00 H ATOM 2926 HA ASP A 215 19.855 34.923 35.691 1.00 0.00 H ATOM 2927 1HB ASP A 215 17.650 35.848 37.522 1.00 0.00 H ATOM 2928 2HB ASP A 215 19.293 35.588 38.082 1.00 0.00 H ATOM 2929 N VAL A 216 17.660 32.767 36.892 1.00 0.00 N ATOM 2930 CA VAL A 216 17.597 31.475 37.553 1.00 0.00 C ATOM 2931 C VAL A 216 18.370 30.488 36.719 1.00 0.00 C ATOM 2932 O VAL A 216 19.134 29.667 37.230 1.00 0.00 O ATOM 2933 CB VAL A 216 16.179 30.935 37.688 1.00 0.00 C ATOM 2934 CG1 VAL A 216 16.259 29.539 38.235 1.00 0.00 C ATOM 2935 CG2 VAL A 216 15.339 31.811 38.578 1.00 0.00 C ATOM 2936 H VAL A 216 16.823 33.124 36.446 1.00 0.00 H ATOM 2937 HA VAL A 216 18.047 31.551 38.531 1.00 0.00 H ATOM 2938 HB VAL A 216 15.731 30.881 36.702 1.00 0.00 H ATOM 2939 1HG1 VAL A 216 15.287 29.166 38.300 1.00 0.00 H ATOM 2940 2HG1 VAL A 216 16.854 28.918 37.567 1.00 0.00 H ATOM 2941 3HG1 VAL A 216 16.713 29.553 39.224 1.00 0.00 H ATOM 2942 1HG2 VAL A 216 14.347 31.403 38.645 1.00 0.00 H ATOM 2943 2HG2 VAL A 216 15.759 31.851 39.555 1.00 0.00 H ATOM 2944 3HG2 VAL A 216 15.297 32.808 38.156 1.00 0.00 H ATOM 2945 N GLU A 217 18.172 30.571 35.406 1.00 0.00 N ATOM 2946 CA GLU A 217 18.855 29.655 34.504 1.00 0.00 C ATOM 2947 C GLU A 217 20.373 29.825 34.645 1.00 0.00 C ATOM 2948 O GLU A 217 21.123 28.844 34.645 1.00 0.00 O ATOM 2949 CB GLU A 217 18.463 29.926 33.043 1.00 0.00 C ATOM 2950 CG GLU A 217 17.030 29.592 32.669 1.00 0.00 C ATOM 2951 CD GLU A 217 16.704 29.984 31.235 1.00 0.00 C ATOM 2952 OE1 GLU A 217 17.499 30.669 30.629 1.00 0.00 O ATOM 2953 OE2 GLU A 217 15.674 29.581 30.747 1.00 0.00 O ATOM 2954 H GLU A 217 17.528 31.286 35.056 1.00 0.00 H ATOM 2955 HA GLU A 217 18.586 28.632 34.769 1.00 0.00 H ATOM 2956 1HB GLU A 217 18.631 30.966 32.801 1.00 0.00 H ATOM 2957 2HB GLU A 217 19.111 29.342 32.391 1.00 0.00 H ATOM 2958 1HG GLU A 217 16.864 28.524 32.798 1.00 0.00 H ATOM 2959 2HG GLU A 217 16.360 30.126 33.351 1.00 0.00 H ATOM 2960 N SER A 218 20.819 31.075 34.814 1.00 0.00 N ATOM 2961 CA SER A 218 22.242 31.379 34.953 1.00 0.00 C ATOM 2962 C SER A 218 22.757 31.375 36.408 1.00 0.00 C ATOM 2963 O SER A 218 23.973 31.368 36.631 1.00 0.00 O ATOM 2964 CB SER A 218 22.519 32.732 34.327 1.00 0.00 C ATOM 2965 OG SER A 218 22.254 32.712 32.951 1.00 0.00 O ATOM 2966 H SER A 218 20.137 31.836 34.793 1.00 0.00 H ATOM 2967 HA SER A 218 22.798 30.624 34.398 1.00 0.00 H ATOM 2968 1HB SER A 218 21.900 33.489 34.808 1.00 0.00 H ATOM 2969 2HB SER A 218 23.560 33.004 34.496 1.00 0.00 H ATOM 2970 HG SER A 218 21.303 32.805 32.863 1.00 0.00 H ATOM 2971 N CYS A 219 21.845 31.283 37.384 1.00 0.00 N ATOM 2972 CA CYS A 219 22.169 31.353 38.807 1.00 0.00 C ATOM 2973 C CYS A 219 23.179 30.285 39.221 1.00 0.00 C ATOM 2974 O CYS A 219 22.911 29.093 39.060 1.00 0.00 O ATOM 2975 CB CYS A 219 20.903 31.195 39.649 1.00 0.00 C ATOM 2976 SG CYS A 219 21.205 31.119 41.430 1.00 0.00 S ATOM 2977 H CYS A 219 20.866 31.275 37.123 1.00 0.00 H ATOM 2978 HA CYS A 219 22.546 32.350 39.013 1.00 0.00 H ATOM 2979 1HB CYS A 219 20.231 32.032 39.456 1.00 0.00 H ATOM 2980 2HB CYS A 219 20.382 30.284 39.355 1.00 0.00 H ATOM 2981 N PRO A 220 24.346 30.673 39.803 1.00 0.00 N ATOM 2982 CA PRO A 220 25.375 29.795 40.348 1.00 0.00 C ATOM 2983 C PRO A 220 24.850 28.835 41.409 1.00 0.00 C ATOM 2984 O PRO A 220 25.412 27.762 41.624 1.00 0.00 O ATOM 2985 CB PRO A 220 26.374 30.790 40.945 1.00 0.00 C ATOM 2986 CG PRO A 220 26.189 32.027 40.134 1.00 0.00 C ATOM 2987 CD PRO A 220 24.705 32.094 39.888 1.00 0.00 C ATOM 2988 HA PRO A 220 25.828 29.246 39.517 1.00 0.00 H ATOM 2989 1HB PRO A 220 26.159 30.945 42.013 1.00 0.00 H ATOM 2990 2HB PRO A 220 27.395 30.385 40.879 1.00 0.00 H ATOM 2991 1HG PRO A 220 26.568 32.902 40.683 1.00 0.00 H ATOM 2992 2HG PRO A 220 26.770 31.960 39.202 1.00 0.00 H ATOM 2993 1HD PRO A 220 24.215 32.598 40.734 1.00 0.00 H ATOM 2994 2HD PRO A 220 24.513 32.636 38.950 1.00 0.00 H ATOM 2995 N GLY A 221 23.768 29.234 42.067 1.00 0.00 N ATOM 2996 CA GLY A 221 23.144 28.462 43.130 1.00 0.00 C ATOM 2997 C GLY A 221 23.527 28.990 44.505 1.00 0.00 C ATOM 2998 O GLY A 221 24.502 29.712 44.659 1.00 0.00 O ATOM 2999 H GLY A 221 23.365 30.121 41.822 1.00 0.00 H ATOM 3000 1HA GLY A 221 22.065 28.495 43.011 1.00 0.00 H ATOM 3001 2HA GLY A 221 23.437 27.417 43.042 1.00 0.00 H ATOM 3002 N ALA A 222 22.727 28.668 45.514 1.00 0.00 N ATOM 3003 CA ALA A 222 23.005 29.103 46.882 1.00 0.00 C ATOM 3004 C ALA A 222 24.244 28.384 47.343 1.00 0.00 C ATOM 3005 O ALA A 222 24.524 27.302 46.829 1.00 0.00 O ATOM 3006 CB ALA A 222 21.843 28.787 47.801 1.00 0.00 C ATOM 3007 H ALA A 222 21.930 28.077 45.333 1.00 0.00 H ATOM 3008 HA ALA A 222 23.194 30.172 46.877 1.00 0.00 H ATOM 3009 1HB ALA A 222 22.030 29.080 48.813 1.00 0.00 H ATOM 3010 2HB ALA A 222 20.996 29.314 47.462 1.00 0.00 H ATOM 3011 3HB ALA A 222 21.643 27.717 47.788 1.00 0.00 H ATOM 3012 N PRO A 223 24.977 28.874 48.354 1.00 0.00 N ATOM 3013 CA PRO A 223 26.158 28.225 48.875 1.00 0.00 C ATOM 3014 C PRO A 223 25.766 27.073 49.793 1.00 0.00 C ATOM 3015 O PRO A 223 26.024 27.113 51.001 1.00 0.00 O ATOM 3016 CB PRO A 223 26.863 29.351 49.638 1.00 0.00 C ATOM 3017 CG PRO A 223 25.751 30.216 50.124 1.00 0.00 C ATOM 3018 CD PRO A 223 24.749 30.203 49.000 1.00 0.00 C ATOM 3019 HA PRO A 223 26.761 27.876 48.028 1.00 0.00 H ATOM 3020 1HB PRO A 223 27.466 28.931 50.457 1.00 0.00 H ATOM 3021 2HB PRO A 223 27.556 29.882 48.969 1.00 0.00 H ATOM 3022 1HG PRO A 223 25.340 29.816 51.062 1.00 0.00 H ATOM 3023 2HG PRO A 223 26.125 31.227 50.346 1.00 0.00 H ATOM 3024 1HD PRO A 223 23.732 30.281 49.414 1.00 0.00 H ATOM 3025 2HD PRO A 223 24.954 31.039 48.316 1.00 0.00 H ATOM 3026 N SER A 224 25.153 26.050 49.193 1.00 0.00 N ATOM 3027 CA SER A 224 24.595 24.891 49.877 1.00 0.00 C ATOM 3028 C SER A 224 24.672 23.633 49.002 1.00 0.00 C ATOM 3029 O SER A 224 24.404 23.663 47.797 1.00 0.00 O ATOM 3030 CB SER A 224 23.154 25.164 50.264 1.00 0.00 C ATOM 3031 OG SER A 224 22.583 24.050 50.893 1.00 0.00 O ATOM 3032 H SER A 224 25.032 26.122 48.188 1.00 0.00 H ATOM 3033 HA SER A 224 25.169 24.711 50.785 1.00 0.00 H ATOM 3034 1HB SER A 224 23.114 26.023 50.933 1.00 0.00 H ATOM 3035 2HB SER A 224 22.580 25.416 49.373 1.00 0.00 H ATOM 3036 HG SER A 224 22.904 23.281 50.414 1.00 0.00 H ATOM 3037 N VAL A 225 25.033 22.532 49.640 1.00 0.00 N ATOM 3038 CA VAL A 225 25.233 21.230 49.009 1.00 0.00 C ATOM 3039 C VAL A 225 24.078 20.262 49.223 1.00 0.00 C ATOM 3040 O VAL A 225 23.468 20.206 50.294 1.00 0.00 O ATOM 3041 CB VAL A 225 26.548 20.639 49.523 1.00 0.00 C ATOM 3042 CG1 VAL A 225 26.815 19.274 48.944 1.00 0.00 C ATOM 3043 CG2 VAL A 225 27.646 21.592 49.160 1.00 0.00 C ATOM 3044 H VAL A 225 25.216 22.602 50.634 1.00 0.00 H ATOM 3045 HA VAL A 225 25.342 21.388 47.935 1.00 0.00 H ATOM 3046 HB VAL A 225 26.497 20.527 50.613 1.00 0.00 H ATOM 3047 1HG1 VAL A 225 27.757 18.931 49.354 1.00 0.00 H ATOM 3048 2HG1 VAL A 225 26.027 18.582 49.227 1.00 0.00 H ATOM 3049 3HG1 VAL A 225 26.882 19.334 47.861 1.00 0.00 H ATOM 3050 1HG2 VAL A 225 28.596 21.217 49.541 1.00 0.00 H ATOM 3051 2HG2 VAL A 225 27.693 21.697 48.082 1.00 0.00 H ATOM 3052 3HG2 VAL A 225 27.435 22.551 49.603 1.00 0.00 H ATOM 3053 N CYS A 226 23.716 19.537 48.173 1.00 0.00 N ATOM 3054 CA CYS A 226 22.601 18.619 48.249 1.00 0.00 C ATOM 3055 C CYS A 226 23.058 17.327 48.926 1.00 0.00 C ATOM 3056 O CYS A 226 23.388 16.316 48.299 1.00 0.00 O ATOM 3057 CB CYS A 226 22.031 18.413 46.847 1.00 0.00 C ATOM 3058 SG CYS A 226 20.677 17.249 46.675 1.00 0.00 S ATOM 3059 H CYS A 226 24.275 19.542 47.320 1.00 0.00 H ATOM 3060 HA CYS A 226 21.821 19.065 48.864 1.00 0.00 H ATOM 3061 1HB CYS A 226 21.646 19.358 46.525 1.00 0.00 H ATOM 3062 2HB CYS A 226 22.803 18.187 46.167 1.00 0.00 H ATOM 3063 HG CYS A 226 21.157 16.341 47.523 1.00 0.00 H ATOM 3064 N ASP A 227 23.086 17.388 50.250 1.00 0.00 N ATOM 3065 CA ASP A 227 23.561 16.286 51.075 1.00 0.00 C ATOM 3066 C ASP A 227 22.492 15.226 51.238 1.00 0.00 C ATOM 3067 O ASP A 227 21.697 15.276 52.176 1.00 0.00 O ATOM 3068 CB ASP A 227 23.998 16.793 52.451 1.00 0.00 C ATOM 3069 CG ASP A 227 25.255 17.651 52.396 1.00 0.00 C ATOM 3070 OD1 ASP A 227 26.018 17.493 51.472 1.00 0.00 O ATOM 3071 OD2 ASP A 227 25.439 18.456 53.277 1.00 0.00 O ATOM 3072 H ASP A 227 22.822 18.277 50.676 1.00 0.00 H ATOM 3073 HA ASP A 227 24.428 15.829 50.595 1.00 0.00 H ATOM 3074 1HB ASP A 227 23.194 17.380 52.895 1.00 0.00 H ATOM 3075 2HB ASP A 227 24.184 15.944 53.109 1.00 0.00 H ATOM 3076 N ILE A 228 22.480 14.284 50.309 1.00 0.00 N ATOM 3077 CA ILE A 228 21.484 13.212 50.264 1.00 0.00 C ATOM 3078 C ILE A 228 22.129 11.841 50.204 1.00 0.00 C ATOM 3079 O ILE A 228 23.292 11.707 49.819 1.00 0.00 O ATOM 3080 CB ILE A 228 20.628 13.327 49.003 1.00 0.00 C ATOM 3081 CG1 ILE A 228 21.541 13.174 47.785 1.00 0.00 C ATOM 3082 CG2 ILE A 228 19.895 14.638 48.973 1.00 0.00 C ATOM 3083 CD1 ILE A 228 20.800 13.036 46.546 1.00 0.00 C ATOM 3084 H ILE A 228 23.168 14.375 49.564 1.00 0.00 H ATOM 3085 HA ILE A 228 20.853 13.265 51.152 1.00 0.00 H ATOM 3086 HB ILE A 228 19.905 12.510 48.979 1.00 0.00 H ATOM 3087 1HG1 ILE A 228 22.187 14.049 47.708 1.00 0.00 H ATOM 3088 2HG1 ILE A 228 22.163 12.299 47.913 1.00 0.00 H ATOM 3089 1HG2 ILE A 228 19.290 14.699 48.069 1.00 0.00 H ATOM 3090 2HG2 ILE A 228 19.247 14.699 49.850 1.00 0.00 H ATOM 3091 3HG2 ILE A 228 20.607 15.451 48.995 1.00 0.00 H ATOM 3092 1HD1 ILE A 228 21.475 12.929 45.709 1.00 0.00 H ATOM 3093 2HD1 ILE A 228 20.168 12.164 46.609 1.00 0.00 H ATOM 3094 3HD1 ILE A 228 20.203 13.922 46.435 1.00 0.00 H ATOM 3095 N GLN A 229 21.357 10.794 50.467 1.00 0.00 N ATOM 3096 CA GLN A 229 21.876 9.448 50.262 1.00 0.00 C ATOM 3097 C GLN A 229 21.947 9.139 48.776 1.00 0.00 C ATOM 3098 O GLN A 229 21.098 8.446 48.215 1.00 0.00 O ATOM 3099 CB GLN A 229 21.018 8.389 50.953 1.00 0.00 C ATOM 3100 CG GLN A 229 20.969 8.466 52.481 1.00 0.00 C ATOM 3101 CD GLN A 229 22.307 8.099 53.099 1.00 0.00 C ATOM 3102 OE1 GLN A 229 23.137 7.430 52.465 1.00 0.00 O ATOM 3103 NE2 GLN A 229 22.542 8.468 54.332 1.00 0.00 N ATOM 3104 H GLN A 229 20.420 10.930 50.850 1.00 0.00 H ATOM 3105 HA GLN A 229 22.887 9.399 50.668 1.00 0.00 H ATOM 3106 1HB GLN A 229 20.014 8.442 50.562 1.00 0.00 H ATOM 3107 2HB GLN A 229 21.395 7.402 50.696 1.00 0.00 H ATOM 3108 1HG GLN A 229 20.711 9.486 52.784 1.00 0.00 H ATOM 3109 2HG GLN A 229 20.214 7.766 52.849 1.00 0.00 H ATOM 3110 1HE2 GLN A 229 23.427 8.185 54.762 1.00 0.00 H ATOM 3111 2HE2 GLN A 229 21.859 8.993 54.898 1.00 0.00 H ATOM 3112 N LEU A 230 23.000 9.651 48.158 1.00 0.00 N ATOM 3113 CA LEU A 230 23.265 9.554 46.734 1.00 0.00 C ATOM 3114 C LEU A 230 23.257 8.114 46.274 1.00 0.00 C ATOM 3115 O LEU A 230 22.755 7.803 45.199 1.00 0.00 O ATOM 3116 CB LEU A 230 24.618 10.195 46.400 1.00 0.00 C ATOM 3117 CG LEU A 230 25.037 10.133 44.925 1.00 0.00 C ATOM 3118 CD1 LEU A 230 23.974 10.805 44.066 1.00 0.00 C ATOM 3119 CD2 LEU A 230 26.388 10.811 44.753 1.00 0.00 C ATOM 3120 H LEU A 230 23.623 10.208 48.740 1.00 0.00 H ATOM 3121 HA LEU A 230 22.485 10.095 46.206 1.00 0.00 H ATOM 3122 1HB LEU A 230 24.587 11.243 46.692 1.00 0.00 H ATOM 3123 2HB LEU A 230 25.392 9.698 46.985 1.00 0.00 H ATOM 3124 HG LEU A 230 25.110 9.092 44.611 1.00 0.00 H ATOM 3125 1HD1 LEU A 230 24.272 10.761 43.019 1.00 0.00 H ATOM 3126 2HD1 LEU A 230 23.023 10.288 44.194 1.00 0.00 H ATOM 3127 3HD1 LEU A 230 23.866 11.846 44.369 1.00 0.00 H ATOM 3128 1HD2 LEU A 230 26.686 10.766 43.705 1.00 0.00 H ATOM 3129 2HD2 LEU A 230 26.316 11.853 45.065 1.00 0.00 H ATOM 3130 3HD2 LEU A 230 27.132 10.300 45.364 1.00 0.00 H ATOM 3131 N ASN A 231 23.765 7.213 47.109 1.00 0.00 N ATOM 3132 CA ASN A 231 23.730 5.790 46.800 1.00 0.00 C ATOM 3133 C ASN A 231 22.312 5.259 46.453 1.00 0.00 C ATOM 3134 O ASN A 231 22.193 4.210 45.817 1.00 0.00 O ATOM 3135 CB ASN A 231 24.338 5.018 47.955 1.00 0.00 C ATOM 3136 CG ASN A 231 23.597 5.214 49.285 1.00 0.00 C ATOM 3137 OD1 ASN A 231 22.694 4.471 49.690 1.00 0.00 O ATOM 3138 ND2 ASN A 231 23.979 6.251 49.967 1.00 0.00 N ATOM 3139 H ASN A 231 24.238 7.531 47.963 1.00 0.00 H ATOM 3140 HA ASN A 231 24.350 5.627 45.918 1.00 0.00 H ATOM 3141 1HB ASN A 231 24.321 3.960 47.710 1.00 0.00 H ATOM 3142 2HB ASN A 231 25.379 5.317 48.083 1.00 0.00 H ATOM 3143 1HD2 ASN A 231 23.546 6.487 50.852 1.00 0.00 H ATOM 3144 2HD2 ASN A 231 24.704 6.845 49.613 1.00 0.00 H ATOM 3145 N GLN A 232 21.241 5.952 46.893 1.00 0.00 N ATOM 3146 CA GLN A 232 19.866 5.538 46.605 1.00 0.00 C ATOM 3147 C GLN A 232 19.288 6.214 45.349 1.00 0.00 C ATOM 3148 O GLN A 232 18.132 5.976 44.991 1.00 0.00 O ATOM 3149 CB GLN A 232 18.949 5.782 47.810 1.00 0.00 C ATOM 3150 CG GLN A 232 19.349 4.972 49.020 1.00 0.00 C ATOM 3151 CD GLN A 232 19.281 3.465 48.740 1.00 0.00 C ATOM 3152 OE1 GLN A 232 18.235 2.922 48.353 1.00 0.00 O ATOM 3153 NE2 GLN A 232 20.416 2.791 48.904 1.00 0.00 N ATOM 3154 H GLN A 232 21.374 6.811 47.418 1.00 0.00 H ATOM 3155 HA GLN A 232 19.875 4.466 46.417 1.00 0.00 H ATOM 3156 1HB GLN A 232 18.987 6.841 48.086 1.00 0.00 H ATOM 3157 2HB GLN A 232 17.918 5.544 47.552 1.00 0.00 H ATOM 3158 1HG GLN A 232 20.358 5.242 49.296 1.00 0.00 H ATOM 3159 2HG GLN A 232 18.668 5.202 49.840 1.00 0.00 H ATOM 3160 1HE2 GLN A 232 20.465 1.814 48.707 1.00 0.00 H ATOM 3161 2HE2 GLN A 232 21.250 3.280 49.204 1.00 0.00 H ATOM 3162 N VAL A 233 20.081 7.061 44.691 1.00 0.00 N ATOM 3163 CA VAL A 233 19.667 7.733 43.460 1.00 0.00 C ATOM 3164 C VAL A 233 20.003 6.773 42.315 1.00 0.00 C ATOM 3165 O VAL A 233 21.082 6.176 42.287 1.00 0.00 O ATOM 3166 CB VAL A 233 20.397 9.077 43.273 1.00 0.00 C ATOM 3167 CG1 VAL A 233 20.010 9.713 41.947 1.00 0.00 C ATOM 3168 CG2 VAL A 233 20.073 10.007 44.433 1.00 0.00 C ATOM 3169 H VAL A 233 21.023 7.231 45.030 1.00 0.00 H ATOM 3170 HA VAL A 233 18.588 7.894 43.478 1.00 0.00 H ATOM 3171 HB VAL A 233 21.471 8.894 43.241 1.00 0.00 H ATOM 3172 1HG1 VAL A 233 20.535 10.662 41.831 1.00 0.00 H ATOM 3173 2HG1 VAL A 233 20.283 9.046 41.130 1.00 0.00 H ATOM 3174 3HG1 VAL A 233 18.935 9.890 41.928 1.00 0.00 H ATOM 3175 1HG2 VAL A 233 20.593 10.954 44.295 1.00 0.00 H ATOM 3176 2HG2 VAL A 233 18.998 10.184 44.468 1.00 0.00 H ATOM 3177 3HG2 VAL A 233 20.397 9.549 45.368 1.00 0.00 H ATOM 3178 N SER A 234 19.039 6.547 41.437 1.00 0.00 N ATOM 3179 CA SER A 234 19.132 5.519 40.408 1.00 0.00 C ATOM 3180 C SER A 234 19.879 5.915 39.128 1.00 0.00 C ATOM 3181 O SER A 234 19.847 7.068 38.726 1.00 0.00 O ATOM 3182 CB SER A 234 17.729 5.078 40.040 1.00 0.00 C ATOM 3183 OG SER A 234 17.749 4.198 38.949 1.00 0.00 O ATOM 3184 H SER A 234 18.196 7.141 41.444 1.00 0.00 H ATOM 3185 HA SER A 234 19.627 4.675 40.875 1.00 0.00 H ATOM 3186 1HB SER A 234 17.264 4.589 40.896 1.00 0.00 H ATOM 3187 2HB SER A 234 17.125 5.951 39.795 1.00 0.00 H ATOM 3188 HG SER A 234 17.356 3.379 39.261 1.00 0.00 H ATOM 3189 N PRO A 235 20.532 4.975 38.425 1.00 0.00 N ATOM 3190 CA PRO A 235 21.056 5.166 37.077 1.00 0.00 C ATOM 3191 C PRO A 235 19.972 5.800 36.178 1.00 0.00 C ATOM 3192 O PRO A 235 20.267 6.498 35.215 1.00 0.00 O ATOM 3193 CB PRO A 235 21.410 3.742 36.638 1.00 0.00 C ATOM 3194 CG PRO A 235 21.718 3.032 37.911 1.00 0.00 C ATOM 3195 CD PRO A 235 20.715 3.574 38.895 1.00 0.00 C ATOM 3196 HA PRO A 235 21.950 5.809 37.122 1.00 0.00 H ATOM 3197 1HB PRO A 235 20.564 3.295 36.094 1.00 0.00 H ATOM 3198 2HB PRO A 235 22.263 3.763 35.944 1.00 0.00 H ATOM 3199 1HG PRO A 235 21.629 1.944 37.772 1.00 0.00 H ATOM 3200 2HG PRO A 235 22.757 3.229 38.214 1.00 0.00 H ATOM 3201 1HD PRO A 235 19.785 2.990 38.830 1.00 0.00 H ATOM 3202 2HD PRO A 235 21.134 3.525 39.911 1.00 0.00 H ATOM 3203 N ALA A 236 18.693 5.523 36.470 1.00 0.00 N ATOM 3204 CA ALA A 236 17.581 6.100 35.724 1.00 0.00 C ATOM 3205 C ALA A 236 17.553 7.633 35.888 1.00 0.00 C ATOM 3206 O ALA A 236 17.028 8.349 35.033 1.00 0.00 O ATOM 3207 CB ALA A 236 16.267 5.513 36.201 1.00 0.00 C ATOM 3208 H ALA A 236 18.465 4.930 37.260 1.00 0.00 H ATOM 3209 HA ALA A 236 17.722 5.870 34.669 1.00 0.00 H ATOM 3210 1HB ALA A 236 15.449 5.941 35.624 1.00 0.00 H ATOM 3211 2HB ALA A 236 16.283 4.433 36.070 1.00 0.00 H ATOM 3212 3HB ALA A 236 16.131 5.753 37.255 1.00 0.00 H ATOM 3213 N ASP A 237 18.066 8.111 37.030 1.00 0.00 N ATOM 3214 CA ASP A 237 18.079 9.508 37.421 1.00 0.00 C ATOM 3215 C ASP A 237 19.313 10.229 36.871 1.00 0.00 C ATOM 3216 O ASP A 237 19.267 11.451 36.627 1.00 0.00 O ATOM 3217 CB ASP A 237 18.051 9.632 38.946 1.00 0.00 C ATOM 3218 CG ASP A 237 16.765 9.095 39.609 1.00 0.00 C ATOM 3219 OD1 ASP A 237 15.706 9.464 39.160 1.00 0.00 O ATOM 3220 OD2 ASP A 237 16.840 8.386 40.617 1.00 0.00 O ATOM 3221 H ASP A 237 18.522 7.474 37.660 1.00 0.00 H ATOM 3222 HA ASP A 237 17.191 9.990 37.011 1.00 0.00 H ATOM 3223 1HB ASP A 237 18.881 9.094 39.346 1.00 0.00 H ATOM 3224 2HB ASP A 237 18.198 10.652 39.225 1.00 0.00 H ATOM 3225 N PHE A 238 20.431 9.488 36.699 1.00 0.00 N ATOM 3226 CA PHE A 238 21.636 10.113 36.124 1.00 0.00 C ATOM 3227 C PHE A 238 22.518 9.185 35.286 1.00 0.00 C ATOM 3228 O PHE A 238 22.618 7.984 35.531 1.00 0.00 O ATOM 3229 CB PHE A 238 22.487 10.706 37.249 1.00 0.00 C ATOM 3230 CG PHE A 238 23.123 9.675 38.136 1.00 0.00 C ATOM 3231 CD1 PHE A 238 24.404 9.211 37.876 1.00 0.00 C ATOM 3232 CD2 PHE A 238 22.442 9.165 39.231 1.00 0.00 C ATOM 3233 CE1 PHE A 238 24.991 8.262 38.692 1.00 0.00 C ATOM 3234 CE2 PHE A 238 23.026 8.217 40.048 1.00 0.00 C ATOM 3235 CZ PHE A 238 24.302 7.765 39.778 1.00 0.00 C ATOM 3236 H PHE A 238 20.424 8.510 36.989 1.00 0.00 H ATOM 3237 HA PHE A 238 21.307 10.910 35.469 1.00 0.00 H ATOM 3238 1HB PHE A 238 23.277 11.321 36.820 1.00 0.00 H ATOM 3239 2HB PHE A 238 21.869 11.354 37.869 1.00 0.00 H ATOM 3240 HD1 PHE A 238 24.949 9.605 37.018 1.00 0.00 H ATOM 3241 HD2 PHE A 238 21.434 9.522 39.444 1.00 0.00 H ATOM 3242 HE1 PHE A 238 25.998 7.907 38.476 1.00 0.00 H ATOM 3243 HE2 PHE A 238 22.480 7.825 40.906 1.00 0.00 H ATOM 3244 HZ PHE A 238 24.763 7.016 40.420 1.00 0.00 H ATOM 3245 N THR A 239 23.275 9.808 34.382 1.00 0.00 N ATOM 3246 CA THR A 239 24.208 9.129 33.497 1.00 0.00 C ATOM 3247 C THR A 239 25.628 9.575 33.737 1.00 0.00 C ATOM 3248 O THR A 239 25.938 10.766 33.768 1.00 0.00 O ATOM 3249 CB THR A 239 23.852 9.374 32.013 1.00 0.00 C ATOM 3250 OG1 THR A 239 22.549 8.840 31.738 1.00 0.00 O ATOM 3251 CG2 THR A 239 24.894 8.751 31.076 1.00 0.00 C ATOM 3252 H THR A 239 23.170 10.814 34.300 1.00 0.00 H ATOM 3253 HA THR A 239 24.154 8.059 33.693 1.00 0.00 H ATOM 3254 HB THR A 239 23.828 10.439 31.829 1.00 0.00 H ATOM 3255 HG1 THR A 239 22.445 7.998 32.197 1.00 0.00 H ATOM 3256 1HG2 THR A 239 24.618 8.952 30.041 1.00 0.00 H ATOM 3257 2HG2 THR A 239 25.876 9.184 31.272 1.00 0.00 H ATOM 3258 3HG2 THR A 239 24.936 7.675 31.237 1.00 0.00 H ATOM 3259 N VAL A 240 26.515 8.617 33.882 1.00 0.00 N ATOM 3260 CA VAL A 240 27.893 8.962 34.141 1.00 0.00 C ATOM 3261 C VAL A 240 28.603 9.443 32.906 1.00 0.00 C ATOM 3262 O VAL A 240 28.553 8.776 31.877 1.00 0.00 O ATOM 3263 CB VAL A 240 28.613 7.763 34.738 1.00 0.00 C ATOM 3264 CG1 VAL A 240 30.045 8.089 34.877 1.00 0.00 C ATOM 3265 CG2 VAL A 240 27.976 7.439 36.087 1.00 0.00 C ATOM 3266 H VAL A 240 26.230 7.649 33.831 1.00 0.00 H ATOM 3267 HA VAL A 240 27.915 9.765 34.850 1.00 0.00 H ATOM 3268 HB VAL A 240 28.531 6.904 34.074 1.00 0.00 H ATOM 3269 1HG1 VAL A 240 30.581 7.247 35.304 1.00 0.00 H ATOM 3270 2HG1 VAL A 240 30.460 8.314 33.902 1.00 0.00 H ATOM 3271 3HG1 VAL A 240 30.156 8.953 35.510 1.00 0.00 H ATOM 3272 1HG2 VAL A 240 28.484 6.589 36.542 1.00 0.00 H ATOM 3273 2HG2 VAL A 240 28.062 8.301 36.738 1.00 0.00 H ATOM 3274 3HG2 VAL A 240 26.922 7.201 35.947 1.00 0.00 H ATOM 3275 N LEU A 241 29.256 10.608 33.007 1.00 0.00 N ATOM 3276 CA LEU A 241 29.968 11.174 31.882 1.00 0.00 C ATOM 3277 C LEU A 241 31.461 10.965 32.041 1.00 0.00 C ATOM 3278 O LEU A 241 32.131 10.596 31.079 1.00 0.00 O ATOM 3279 CB LEU A 241 29.661 12.672 31.754 1.00 0.00 C ATOM 3280 CG LEU A 241 28.182 13.033 31.565 1.00 0.00 C ATOM 3281 CD1 LEU A 241 28.035 14.547 31.485 1.00 0.00 C ATOM 3282 CD2 LEU A 241 27.653 12.365 30.304 1.00 0.00 C ATOM 3283 H LEU A 241 29.264 11.123 33.886 1.00 0.00 H ATOM 3284 HA LEU A 241 29.639 10.691 30.973 1.00 0.00 H ATOM 3285 1HB LEU A 241 30.013 13.177 32.652 1.00 0.00 H ATOM 3286 2HB LEU A 241 30.211 13.068 30.900 1.00 0.00 H ATOM 3287 HG LEU A 241 27.610 12.687 32.426 1.00 0.00 H ATOM 3288 1HD1 LEU A 241 26.984 14.803 31.351 1.00 0.00 H ATOM 3289 2HD1 LEU A 241 28.403 14.997 32.407 1.00 0.00 H ATOM 3290 3HD1 LEU A 241 28.611 14.924 30.641 1.00 0.00 H ATOM 3291 1HD2 LEU A 241 26.602 12.622 30.170 1.00 0.00 H ATOM 3292 2HD2 LEU A 241 28.224 12.712 29.442 1.00 0.00 H ATOM 3293 3HD2 LEU A 241 27.754 11.284 30.395 1.00 0.00 H ATOM 3294 N SER A 242 31.977 11.201 33.262 1.00 0.00 N ATOM 3295 CA SER A 242 33.414 11.042 33.560 1.00 0.00 C ATOM 3296 C SER A 242 33.690 9.793 34.382 1.00 0.00 C ATOM 3297 O SER A 242 32.781 9.164 34.911 1.00 0.00 O ATOM 3298 CB SER A 242 33.961 12.185 34.390 1.00 0.00 C ATOM 3299 OG SER A 242 33.584 12.053 35.735 1.00 0.00 O ATOM 3300 H SER A 242 31.348 11.530 33.994 1.00 0.00 H ATOM 3301 HA SER A 242 33.966 10.966 32.626 1.00 0.00 H ATOM 3302 1HB SER A 242 35.043 12.196 34.327 1.00 0.00 H ATOM 3303 2HB SER A 242 33.596 13.114 33.996 1.00 0.00 H ATOM 3304 HG SER A 242 34.216 11.388 36.122 1.00 0.00 H ATOM 3305 N ASP A 243 34.964 9.461 34.533 1.00 0.00 N ATOM 3306 CA ASP A 243 35.368 8.410 35.455 1.00 0.00 C ATOM 3307 C ASP A 243 35.453 9.056 36.831 1.00 0.00 C ATOM 3308 O ASP A 243 35.228 10.264 36.953 1.00 0.00 O ATOM 3309 CB ASP A 243 36.697 7.773 35.024 1.00 0.00 C ATOM 3310 CG ASP A 243 36.901 6.322 35.553 1.00 0.00 C ATOM 3311 OD1 ASP A 243 36.294 5.971 36.552 1.00 0.00 O ATOM 3312 OD2 ASP A 243 37.648 5.591 34.943 1.00 0.00 O ATOM 3313 H ASP A 243 35.674 9.970 34.025 1.00 0.00 H ATOM 3314 HA ASP A 243 34.603 7.637 35.486 1.00 0.00 H ATOM 3315 1HB ASP A 243 36.759 7.760 33.934 1.00 0.00 H ATOM 3316 2HB ASP A 243 37.522 8.388 35.392 1.00 0.00 H ATOM 3317 N VAL A 244 35.722 8.269 37.863 1.00 0.00 N ATOM 3318 CA VAL A 244 35.812 8.844 39.207 1.00 0.00 C ATOM 3319 C VAL A 244 37.223 9.390 39.441 1.00 0.00 C ATOM 3320 O VAL A 244 38.207 8.656 39.336 1.00 0.00 O ATOM 3321 CB VAL A 244 35.479 7.786 40.275 1.00 0.00 C ATOM 3322 CG1 VAL A 244 35.588 8.385 41.670 1.00 0.00 C ATOM 3323 CG2 VAL A 244 34.085 7.228 40.035 1.00 0.00 C ATOM 3324 H VAL A 244 35.886 7.276 37.682 1.00 0.00 H ATOM 3325 HA VAL A 244 35.102 9.668 39.284 1.00 0.00 H ATOM 3326 HB VAL A 244 36.210 6.979 40.214 1.00 0.00 H ATOM 3327 1HG1 VAL A 244 35.350 7.623 42.413 1.00 0.00 H ATOM 3328 2HG1 VAL A 244 36.603 8.745 41.833 1.00 0.00 H ATOM 3329 3HG1 VAL A 244 34.888 9.215 41.765 1.00 0.00 H ATOM 3330 1HG2 VAL A 244 33.856 6.480 40.794 1.00 0.00 H ATOM 3331 2HG2 VAL A 244 33.355 8.036 40.091 1.00 0.00 H ATOM 3332 3HG2 VAL A 244 34.042 6.768 39.048 1.00 0.00 H ATOM 3333 N LEU A 245 37.325 10.679 39.744 1.00 0.00 N ATOM 3334 CA LEU A 245 38.628 11.308 39.865 1.00 0.00 C ATOM 3335 C LEU A 245 39.028 11.573 41.317 1.00 0.00 C ATOM 3336 O LEU A 245 38.200 12.040 42.083 1.00 0.00 O ATOM 3337 CB LEU A 245 38.561 12.662 39.156 1.00 0.00 C ATOM 3338 CG LEU A 245 38.099 12.613 37.713 1.00 0.00 C ATOM 3339 CD1 LEU A 245 38.028 14.021 37.169 1.00 0.00 C ATOM 3340 CD2 LEU A 245 39.031 11.745 36.897 1.00 0.00 C ATOM 3341 H LEU A 245 36.477 11.229 39.844 1.00 0.00 H ATOM 3342 HA LEU A 245 39.338 10.666 39.361 1.00 0.00 H ATOM 3343 1HB LEU A 245 37.851 13.288 39.692 1.00 0.00 H ATOM 3344 2HB LEU A 245 39.540 13.138 39.192 1.00 0.00 H ATOM 3345 HG LEU A 245 37.088 12.190 37.676 1.00 0.00 H ATOM 3346 1HD1 LEU A 245 37.667 13.968 36.166 1.00 0.00 H ATOM 3347 2HD1 LEU A 245 37.344 14.608 37.767 1.00 0.00 H ATOM 3348 3HD1 LEU A 245 39.010 14.480 37.186 1.00 0.00 H ATOM 3349 1HD2 LEU A 245 38.678 11.706 35.869 1.00 0.00 H ATOM 3350 2HD2 LEU A 245 40.037 12.162 36.923 1.00 0.00 H ATOM 3351 3HD2 LEU A 245 39.044 10.736 37.313 1.00 0.00 H ATOM 3352 N PRO A 246 40.304 11.405 41.705 1.00 0.00 N ATOM 3353 CA PRO A 246 40.876 11.707 43.019 1.00 0.00 C ATOM 3354 C PRO A 246 41.154 13.194 43.091 1.00 0.00 C ATOM 3355 O PRO A 246 42.297 13.621 42.874 1.00 0.00 O ATOM 3356 CB PRO A 246 42.156 10.877 43.030 1.00 0.00 C ATOM 3357 CG PRO A 246 42.578 10.831 41.576 1.00 0.00 C ATOM 3358 CD PRO A 246 41.269 10.773 40.779 1.00 0.00 C ATOM 3359 HA PRO A 246 40.182 11.402 43.815 1.00 0.00 H ATOM 3360 1HB PRO A 246 42.901 11.357 43.681 1.00 0.00 H ATOM 3361 2HB PRO A 246 41.956 9.885 43.455 1.00 0.00 H ATOM 3362 1HG PRO A 246 43.181 11.717 41.332 1.00 0.00 H ATOM 3363 2HG PRO A 246 43.221 9.954 41.399 1.00 0.00 H ATOM 3364 1HD PRO A 246 41.377 11.378 39.864 1.00 0.00 H ATOM 3365 2HD PRO A 246 41.002 9.721 40.568 1.00 0.00 H ATOM 3366 N MET A 247 40.079 13.962 43.269 1.00 0.00 N ATOM 3367 CA MET A 247 40.080 15.416 43.132 1.00 0.00 C ATOM 3368 C MET A 247 40.951 16.171 44.111 1.00 0.00 C ATOM 3369 O MET A 247 41.545 17.182 43.736 1.00 0.00 O ATOM 3370 CB MET A 247 38.646 15.929 43.245 1.00 0.00 C ATOM 3371 CG MET A 247 37.761 15.591 42.053 1.00 0.00 C ATOM 3372 SD MET A 247 38.410 16.239 40.500 1.00 0.00 S ATOM 3373 CE MET A 247 38.448 17.994 40.854 1.00 0.00 C ATOM 3374 H MET A 247 39.209 13.486 43.517 1.00 0.00 H ATOM 3375 HA MET A 247 40.449 15.651 42.141 1.00 0.00 H ATOM 3376 1HB MET A 247 38.179 15.511 44.136 1.00 0.00 H ATOM 3377 2HB MET A 247 38.655 17.014 43.358 1.00 0.00 H ATOM 3378 1HG MET A 247 37.669 14.509 41.963 1.00 0.00 H ATOM 3379 2HG MET A 247 36.766 16.006 42.210 1.00 0.00 H ATOM 3380 1HE MET A 247 38.828 18.532 39.986 1.00 0.00 H ATOM 3381 2HE MET A 247 37.440 18.340 41.085 1.00 0.00 H ATOM 3382 3HE MET A 247 39.099 18.178 41.709 1.00 0.00 H ATOM 3383 N PHE A 248 41.029 15.722 45.357 1.00 0.00 N ATOM 3384 CA PHE A 248 41.946 16.402 46.277 1.00 0.00 C ATOM 3385 C PHE A 248 42.315 15.554 47.474 1.00 0.00 C ATOM 3386 O PHE A 248 41.612 14.613 47.826 1.00 0.00 O ATOM 3387 CB PHE A 248 41.454 17.808 46.686 1.00 0.00 C ATOM 3388 CG PHE A 248 40.169 18.021 47.458 1.00 0.00 C ATOM 3389 CD1 PHE A 248 40.170 18.114 48.847 1.00 0.00 C ATOM 3390 CD2 PHE A 248 38.973 18.195 46.788 1.00 0.00 C ATOM 3391 CE1 PHE A 248 38.996 18.388 49.540 1.00 0.00 C ATOM 3392 CE2 PHE A 248 37.797 18.466 47.472 1.00 0.00 C ATOM 3393 CZ PHE A 248 37.809 18.568 48.849 1.00 0.00 C ATOM 3394 H PHE A 248 40.483 14.899 45.622 1.00 0.00 H ATOM 3395 HA PHE A 248 42.874 16.579 45.734 1.00 0.00 H ATOM 3396 1HB PHE A 248 42.248 18.282 47.262 1.00 0.00 H ATOM 3397 2HB PHE A 248 41.358 18.390 45.795 1.00 0.00 H ATOM 3398 HD1 PHE A 248 41.112 17.989 49.388 1.00 0.00 H ATOM 3399 HD2 PHE A 248 38.971 18.122 45.707 1.00 0.00 H ATOM 3400 HE1 PHE A 248 39.010 18.467 50.626 1.00 0.00 H ATOM 3401 HE2 PHE A 248 36.861 18.601 46.923 1.00 0.00 H ATOM 3402 HZ PHE A 248 36.885 18.784 49.388 1.00 0.00 H ATOM 3403 N SER A 249 43.409 15.906 48.135 1.00 0.00 N ATOM 3404 CA SER A 249 43.782 15.197 49.351 1.00 0.00 C ATOM 3405 C SER A 249 44.202 16.152 50.445 1.00 0.00 C ATOM 3406 O SER A 249 44.773 17.212 50.170 1.00 0.00 O ATOM 3407 CB SER A 249 44.925 14.230 49.076 1.00 0.00 C ATOM 3408 OG SER A 249 44.570 13.253 48.128 1.00 0.00 O ATOM 3409 H SER A 249 43.981 16.671 47.803 1.00 0.00 H ATOM 3410 HA SER A 249 42.920 14.643 49.708 1.00 0.00 H ATOM 3411 1HB SER A 249 45.783 14.792 48.714 1.00 0.00 H ATOM 3412 2HB SER A 249 45.221 13.745 50.009 1.00 0.00 H ATOM 3413 HG SER A 249 44.357 12.477 48.634 1.00 0.00 H ATOM 3414 N ILE A 250 43.936 15.755 51.685 1.00 0.00 N ATOM 3415 CA ILE A 250 44.373 16.534 52.829 1.00 0.00 C ATOM 3416 C ILE A 250 45.238 15.680 53.755 1.00 0.00 C ATOM 3417 O ILE A 250 44.863 14.568 54.135 1.00 0.00 O ATOM 3418 CB ILE A 250 43.168 17.094 53.607 1.00 0.00 C ATOM 3419 CG1 ILE A 250 42.276 17.927 52.683 1.00 0.00 C ATOM 3420 CG2 ILE A 250 43.638 17.926 54.790 1.00 0.00 C ATOM 3421 CD1 ILE A 250 40.928 18.265 53.277 1.00 0.00 C ATOM 3422 H ILE A 250 43.431 14.878 51.815 1.00 0.00 H ATOM 3423 HA ILE A 250 44.972 17.373 52.479 1.00 0.00 H ATOM 3424 HB ILE A 250 42.557 16.270 53.974 1.00 0.00 H ATOM 3425 1HG1 ILE A 250 42.782 18.858 52.431 1.00 0.00 H ATOM 3426 2HG1 ILE A 250 42.110 17.385 51.751 1.00 0.00 H ATOM 3427 1HG2 ILE A 250 42.774 18.314 55.328 1.00 0.00 H ATOM 3428 2HG2 ILE A 250 44.232 17.305 55.458 1.00 0.00 H ATOM 3429 3HG2 ILE A 250 44.246 18.757 54.431 1.00 0.00 H ATOM 3430 1HD1 ILE A 250 40.353 18.856 52.563 1.00 0.00 H ATOM 3431 2HD1 ILE A 250 40.388 17.345 53.504 1.00 0.00 H ATOM 3432 3HD1 ILE A 250 41.068 18.839 54.192 1.00 0.00 H ATOM 3433 N ASP A 251 46.420 16.196 54.072 1.00 0.00 N ATOM 3434 CA ASP A 251 47.372 15.581 55.003 1.00 0.00 C ATOM 3435 C ASP A 251 47.064 16.072 56.399 1.00 0.00 C ATOM 3436 O ASP A 251 47.196 17.261 56.651 1.00 0.00 O ATOM 3437 CB ASP A 251 48.811 15.929 54.621 1.00 0.00 C ATOM 3438 CG ASP A 251 49.894 15.301 55.539 1.00 0.00 C ATOM 3439 OD1 ASP A 251 49.703 15.168 56.760 1.00 0.00 O ATOM 3440 OD2 ASP A 251 50.950 14.974 55.002 1.00 0.00 O ATOM 3441 H ASP A 251 46.661 17.092 53.672 1.00 0.00 H ATOM 3442 HA ASP A 251 47.245 14.500 54.981 1.00 0.00 H ATOM 3443 1HB ASP A 251 48.997 15.609 53.594 1.00 0.00 H ATOM 3444 2HB ASP A 251 48.932 17.013 54.648 1.00 0.00 H ATOM 3445 N PHE A 252 46.618 15.207 57.305 1.00 0.00 N ATOM 3446 CA PHE A 252 46.193 15.727 58.595 1.00 0.00 C ATOM 3447 C PHE A 252 47.276 15.656 59.666 1.00 0.00 C ATOM 3448 O PHE A 252 46.990 15.955 60.832 1.00 0.00 O ATOM 3449 CB PHE A 252 44.959 14.963 59.078 1.00 0.00 C ATOM 3450 CG PHE A 252 43.763 15.114 58.181 1.00 0.00 C ATOM 3451 CD1 PHE A 252 43.255 14.025 57.489 1.00 0.00 C ATOM 3452 CD2 PHE A 252 43.145 16.346 58.026 1.00 0.00 C ATOM 3453 CE1 PHE A 252 42.156 14.163 56.663 1.00 0.00 C ATOM 3454 CE2 PHE A 252 42.045 16.486 57.202 1.00 0.00 C ATOM 3455 CZ PHE A 252 41.551 15.393 56.520 1.00 0.00 C ATOM 3456 H PHE A 252 46.572 14.203 57.126 1.00 0.00 H ATOM 3457 HA PHE A 252 45.915 16.771 58.469 1.00 0.00 H ATOM 3458 1HB PHE A 252 45.194 13.903 59.155 1.00 0.00 H ATOM 3459 2HB PHE A 252 44.683 15.310 60.073 1.00 0.00 H ATOM 3460 HD1 PHE A 252 43.733 13.052 57.603 1.00 0.00 H ATOM 3461 HD2 PHE A 252 43.536 17.210 58.565 1.00 0.00 H ATOM 3462 HE1 PHE A 252 41.767 13.298 56.125 1.00 0.00 H ATOM 3463 HE2 PHE A 252 41.568 17.460 57.090 1.00 0.00 H ATOM 3464 HZ PHE A 252 40.685 15.503 55.868 1.00 0.00 H ATOM 3465 N SER A 253 48.502 15.243 59.287 1.00 0.00 N ATOM 3466 CA SER A 253 49.597 15.163 60.255 1.00 0.00 C ATOM 3467 C SER A 253 50.443 16.429 60.134 1.00 0.00 C ATOM 3468 O SER A 253 51.057 16.888 61.099 1.00 0.00 O ATOM 3469 CB SER A 253 50.460 13.931 60.017 1.00 0.00 C ATOM 3470 OG SER A 253 51.136 13.982 58.778 1.00 0.00 O ATOM 3471 H SER A 253 48.697 15.045 58.301 1.00 0.00 H ATOM 3472 HA SER A 253 49.183 15.110 61.262 1.00 0.00 H ATOM 3473 1HB SER A 253 51.183 13.836 60.821 1.00 0.00 H ATOM 3474 2HB SER A 253 49.825 13.045 60.047 1.00 0.00 H ATOM 3475 HG SER A 253 50.509 14.357 58.118 1.00 0.00 H ATOM 3476 N LYS A 254 50.410 17.035 58.958 1.00 0.00 N ATOM 3477 CA LYS A 254 51.100 18.301 58.736 1.00 0.00 C ATOM 3478 C LYS A 254 50.158 19.408 59.159 1.00 0.00 C ATOM 3479 O LYS A 254 48.946 19.224 59.114 1.00 0.00 O ATOM 3480 CB LYS A 254 51.477 18.474 57.264 1.00 0.00 C ATOM 3481 CG LYS A 254 52.519 17.491 56.752 1.00 0.00 C ATOM 3482 CD LYS A 254 52.816 17.710 55.273 1.00 0.00 C ATOM 3483 CE LYS A 254 53.857 16.718 54.762 1.00 0.00 C ATOM 3484 NZ LYS A 254 53.333 15.323 54.786 1.00 0.00 N ATOM 3485 H LYS A 254 49.939 16.564 58.177 1.00 0.00 H ATOM 3486 HA LYS A 254 51.997 18.346 59.356 1.00 0.00 H ATOM 3487 1HB LYS A 254 50.580 18.348 56.653 1.00 0.00 H ATOM 3488 2HB LYS A 254 51.845 19.486 57.101 1.00 0.00 H ATOM 3489 1HG LYS A 254 53.437 17.623 57.312 1.00 0.00 H ATOM 3490 2HG LYS A 254 52.166 16.469 56.904 1.00 0.00 H ATOM 3491 1HD LYS A 254 51.895 17.572 54.702 1.00 0.00 H ATOM 3492 2HD LYS A 254 53.177 18.723 55.115 1.00 0.00 H ATOM 3493 1HE LYS A 254 54.120 16.977 53.739 1.00 0.00 H ATOM 3494 2HE LYS A 254 54.749 16.773 55.384 1.00 0.00 H ATOM 3495 1HZ LYS A 254 54.014 14.679 54.444 1.00 0.00 H ATOM 3496 2HZ LYS A 254 53.076 15.071 55.730 1.00 0.00 H ATOM 3497 3HZ LYS A 254 52.477 15.254 54.215 1.00 0.00 H ATOM 3498 N GLN A 255 50.666 20.568 59.559 1.00 0.00 N ATOM 3499 CA GLN A 255 49.732 21.643 59.851 1.00 0.00 C ATOM 3500 C GLN A 255 48.841 21.860 58.635 1.00 0.00 C ATOM 3501 O GLN A 255 49.323 22.034 57.513 1.00 0.00 O ATOM 3502 CB GLN A 255 50.521 22.890 60.231 1.00 0.00 C ATOM 3503 CG GLN A 255 49.780 24.110 60.644 1.00 0.00 C ATOM 3504 CD GLN A 255 50.824 25.159 61.003 1.00 0.00 C ATOM 3505 OE1 GLN A 255 50.548 26.298 61.409 1.00 0.00 O ATOM 3506 NE2 GLN A 255 52.099 24.758 60.847 1.00 0.00 N ATOM 3507 H GLN A 255 51.673 20.741 59.664 1.00 0.00 H ATOM 3508 HA GLN A 255 49.101 21.352 60.683 1.00 0.00 H ATOM 3509 1HB GLN A 255 51.152 22.642 61.080 1.00 0.00 H ATOM 3510 2HB GLN A 255 51.185 23.158 59.410 1.00 0.00 H ATOM 3511 1HG GLN A 255 49.166 24.475 59.818 1.00 0.00 H ATOM 3512 2HG GLN A 255 49.162 23.901 61.523 1.00 0.00 H ATOM 3513 1HE2 GLN A 255 52.852 25.378 61.063 1.00 0.00 H ATOM 3514 2HE2 GLN A 255 52.332 23.800 60.512 1.00 0.00 H ATOM 3515 N VAL A 256 47.540 21.861 58.871 1.00 0.00 N ATOM 3516 CA VAL A 256 46.559 22.009 57.813 1.00 0.00 C ATOM 3517 C VAL A 256 46.102 23.433 57.704 1.00 0.00 C ATOM 3518 O VAL A 256 45.557 23.961 58.652 1.00 0.00 O ATOM 3519 CB VAL A 256 45.338 21.141 58.152 1.00 0.00 C ATOM 3520 CG1 VAL A 256 44.284 21.291 57.149 1.00 0.00 C ATOM 3521 CG2 VAL A 256 45.739 19.691 58.236 1.00 0.00 C ATOM 3522 H VAL A 256 47.218 21.714 59.814 1.00 0.00 H ATOM 3523 HA VAL A 256 47.002 21.687 56.870 1.00 0.00 H ATOM 3524 HB VAL A 256 44.939 21.478 59.091 1.00 0.00 H ATOM 3525 1HG1 VAL A 256 43.441 20.674 57.444 1.00 0.00 H ATOM 3526 2HG1 VAL A 256 43.978 22.340 57.101 1.00 0.00 H ATOM 3527 3HG1 VAL A 256 44.652 20.971 56.177 1.00 0.00 H ATOM 3528 1HG2 VAL A 256 44.878 19.087 58.484 1.00 0.00 H ATOM 3529 2HG2 VAL A 256 46.131 19.385 57.275 1.00 0.00 H ATOM 3530 3HG2 VAL A 256 46.504 19.558 58.998 1.00 0.00 H ATOM 3531 N SER A 257 46.311 24.076 56.569 1.00 0.00 N ATOM 3532 CA SER A 257 45.876 25.463 56.494 1.00 0.00 C ATOM 3533 C SER A 257 44.365 25.569 56.597 1.00 0.00 C ATOM 3534 O SER A 257 43.644 24.784 55.980 1.00 0.00 O ATOM 3535 CB SER A 257 46.348 26.089 55.197 1.00 0.00 C ATOM 3536 OG SER A 257 45.877 27.403 55.074 1.00 0.00 O ATOM 3537 H SER A 257 46.776 23.623 55.796 1.00 0.00 H ATOM 3538 HA SER A 257 46.314 26.003 57.334 1.00 0.00 H ATOM 3539 1HB SER A 257 47.437 26.086 55.167 1.00 0.00 H ATOM 3540 2HB SER A 257 45.995 25.494 54.356 1.00 0.00 H ATOM 3541 HG SER A 257 46.460 27.945 55.612 1.00 0.00 H ATOM 3542 N SER A 258 43.892 26.605 57.281 1.00 0.00 N ATOM 3543 CA SER A 258 42.463 26.908 57.316 1.00 0.00 C ATOM 3544 C SER A 258 41.976 27.642 56.061 1.00 0.00 C ATOM 3545 O SER A 258 40.784 27.920 55.934 1.00 0.00 O ATOM 3546 CB SER A 258 42.094 27.709 58.548 1.00 0.00 C ATOM 3547 OG SER A 258 42.683 28.976 58.557 1.00 0.00 O ATOM 3548 H SER A 258 44.552 27.172 57.823 1.00 0.00 H ATOM 3549 HA SER A 258 41.926 25.970 57.377 1.00 0.00 H ATOM 3550 1HB SER A 258 41.014 27.814 58.585 1.00 0.00 H ATOM 3551 2HB SER A 258 42.402 27.169 59.425 1.00 0.00 H ATOM 3552 HG SER A 258 43.463 28.883 59.157 1.00 0.00 H ATOM 3553 N SER A 259 42.902 28.017 55.169 1.00 0.00 N ATOM 3554 CA SER A 259 42.555 28.764 53.963 1.00 0.00 C ATOM 3555 C SER A 259 41.841 27.932 52.899 1.00 0.00 C ATOM 3556 O SER A 259 41.854 26.701 52.925 1.00 0.00 O ATOM 3557 CB SER A 259 43.814 29.362 53.365 1.00 0.00 C ATOM 3558 OG SER A 259 44.647 28.362 52.846 1.00 0.00 O ATOM 3559 H SER A 259 43.876 27.765 55.318 1.00 0.00 H ATOM 3560 HA SER A 259 41.884 29.573 54.254 1.00 0.00 H ATOM 3561 1HB SER A 259 43.545 30.062 52.574 1.00 0.00 H ATOM 3562 2HB SER A 259 44.349 29.923 54.130 1.00 0.00 H ATOM 3563 HG SER A 259 45.115 27.990 53.598 1.00 0.00 H ATOM 3564 N ALA A 260 41.226 28.633 51.947 1.00 0.00 N ATOM 3565 CA ALA A 260 40.580 28.006 50.799 1.00 0.00 C ATOM 3566 C ALA A 260 41.578 27.651 49.713 1.00 0.00 C ATOM 3567 O ALA A 260 42.659 28.239 49.625 1.00 0.00 O ATOM 3568 CB ALA A 260 39.509 28.912 50.213 1.00 0.00 C ATOM 3569 H ALA A 260 41.223 29.635 52.021 1.00 0.00 H ATOM 3570 HA ALA A 260 40.131 27.079 51.148 1.00 0.00 H ATOM 3571 1HB ALA A 260 39.014 28.420 49.375 1.00 0.00 H ATOM 3572 2HB ALA A 260 38.768 29.165 50.964 1.00 0.00 H ATOM 3573 3HB ALA A 260 39.956 29.779 49.867 1.00 0.00 H ATOM 3574 N ALA A 261 41.193 26.705 48.869 1.00 0.00 N ATOM 3575 CA ALA A 261 41.999 26.320 47.715 1.00 0.00 C ATOM 3576 C ALA A 261 41.158 25.632 46.660 1.00 0.00 C ATOM 3577 O ALA A 261 40.133 25.021 46.976 1.00 0.00 O ATOM 3578 CB ALA A 261 43.114 25.381 48.143 1.00 0.00 C ATOM 3579 H ALA A 261 40.286 26.270 49.035 1.00 0.00 H ATOM 3580 HA ALA A 261 42.423 27.225 47.275 1.00 0.00 H ATOM 3581 1HB ALA A 261 43.714 25.114 47.270 1.00 0.00 H ATOM 3582 2HB ALA A 261 43.744 25.873 48.885 1.00 0.00 H ATOM 3583 3HB ALA A 261 42.680 24.478 48.574 1.00 0.00 H ATOM 3584 N CYS A 262 41.606 25.683 45.407 1.00 0.00 N ATOM 3585 CA CYS A 262 40.953 24.871 44.396 1.00 0.00 C ATOM 3586 C CYS A 262 41.915 23.824 43.866 1.00 0.00 C ATOM 3587 O CYS A 262 43.133 24.003 43.933 1.00 0.00 O ATOM 3588 CB CYS A 262 40.464 25.730 43.278 1.00 0.00 C ATOM 3589 SG CYS A 262 39.346 27.009 43.833 1.00 0.00 S ATOM 3590 H CYS A 262 42.388 26.289 45.137 1.00 0.00 H ATOM 3591 HA CYS A 262 40.108 24.363 44.846 1.00 0.00 H ATOM 3592 1HB CYS A 262 41.302 26.164 42.817 1.00 0.00 H ATOM 3593 2HB CYS A 262 39.951 25.123 42.538 1.00 0.00 H ATOM 3594 HG CYS A 262 38.241 26.234 43.923 1.00 0.00 H ATOM 3595 N HIS A 263 41.364 22.740 43.331 1.00 0.00 N ATOM 3596 CA HIS A 263 42.178 21.645 42.813 1.00 0.00 C ATOM 3597 C HIS A 263 41.626 21.192 41.468 1.00 0.00 C ATOM 3598 O HIS A 263 40.432 20.925 41.342 1.00 0.00 O ATOM 3599 CB HIS A 263 42.117 20.485 43.805 1.00 0.00 C ATOM 3600 CG HIS A 263 42.463 20.892 45.221 1.00 0.00 C ATOM 3601 ND1 HIS A 263 43.751 20.941 45.714 1.00 0.00 N ATOM 3602 CD2 HIS A 263 41.654 21.287 46.231 1.00 0.00 C ATOM 3603 CE1 HIS A 263 43.714 21.344 46.985 1.00 0.00 C ATOM 3604 NE2 HIS A 263 42.453 21.554 47.320 1.00 0.00 N ATOM 3605 H HIS A 263 40.348 22.680 43.318 1.00 0.00 H ATOM 3606 HA HIS A 263 43.211 21.963 42.679 1.00 0.00 H ATOM 3607 1HB HIS A 263 41.133 20.044 43.800 1.00 0.00 H ATOM 3608 2HB HIS A 263 42.814 19.705 43.496 1.00 0.00 H ATOM 3609 HD2 HIS A 263 40.568 21.368 46.181 1.00 0.00 H ATOM 3610 HE1 HIS A 263 44.574 21.475 47.640 1.00 0.00 H ATOM 3611 HE2 HIS A 263 42.092 21.868 48.243 1.00 0.00 H ATOM 3612 N SER A 264 42.475 21.090 40.450 1.00 0.00 N ATOM 3613 CA SER A 264 41.947 20.682 39.149 1.00 0.00 C ATOM 3614 C SER A 264 42.426 19.298 38.722 1.00 0.00 C ATOM 3615 O SER A 264 43.548 18.888 39.053 1.00 0.00 O ATOM 3616 CB SER A 264 42.342 21.698 38.095 1.00 0.00 C ATOM 3617 OG SER A 264 43.732 21.722 37.917 1.00 0.00 O ATOM 3618 H SER A 264 43.455 21.311 40.568 1.00 0.00 H ATOM 3619 HA SER A 264 40.861 20.657 39.195 1.00 0.00 H ATOM 3620 1HB SER A 264 41.856 21.452 37.152 1.00 0.00 H ATOM 3621 2HB SER A 264 41.994 22.686 38.395 1.00 0.00 H ATOM 3622 HG SER A 264 44.010 22.617 38.128 1.00 0.00 H ATOM 3623 N ARG A 265 41.593 18.615 37.930 1.00 0.00 N ATOM 3624 CA ARG A 265 41.949 17.332 37.324 1.00 0.00 C ATOM 3625 C ARG A 265 41.481 17.293 35.880 1.00 0.00 C ATOM 3626 O ARG A 265 40.348 17.687 35.585 1.00 0.00 O ATOM 3627 CB ARG A 265 41.292 16.183 38.071 1.00 0.00 C ATOM 3628 CG ARG A 265 41.734 16.017 39.510 1.00 0.00 C ATOM 3629 CD ARG A 265 43.099 15.535 39.656 1.00 0.00 C ATOM 3630 NE ARG A 265 43.407 15.347 41.045 1.00 0.00 N ATOM 3631 CZ ARG A 265 43.940 16.267 41.866 1.00 0.00 C ATOM 3632 NH1 ARG A 265 44.303 17.467 41.447 1.00 0.00 N ATOM 3633 NH2 ARG A 265 44.085 15.928 43.120 1.00 0.00 N ATOM 3634 H ARG A 265 40.663 19.003 37.771 1.00 0.00 H ATOM 3635 HA ARG A 265 43.032 17.214 37.350 1.00 0.00 H ATOM 3636 1HB ARG A 265 40.216 16.337 38.075 1.00 0.00 H ATOM 3637 2HB ARG A 265 41.486 15.246 37.546 1.00 0.00 H ATOM 3638 1HG ARG A 265 41.614 16.940 40.073 1.00 0.00 H ATOM 3639 2HG ARG A 265 41.116 15.242 39.954 1.00 0.00 H ATOM 3640 1HD ARG A 265 43.209 14.578 39.148 1.00 0.00 H ATOM 3641 2HD ARG A 265 43.799 16.258 39.242 1.00 0.00 H ATOM 3642 HE ARG A 265 43.122 14.476 41.494 1.00 0.00 H ATOM 3643 1HH1 ARG A 265 44.166 17.751 40.465 1.00 0.00 H ATOM 3644 2HH1 ARG A 265 44.694 18.124 42.099 1.00 0.00 H ATOM 3645 1HH2 ARG A 265 43.736 15.004 43.398 1.00 0.00 H ATOM 3646 2HH2 ARG A 265 44.466 16.577 43.785 1.00 0.00 H ATOM 3647 N ARG A 266 42.323 16.801 34.970 1.00 0.00 N ATOM 3648 CA ARG A 266 41.878 16.724 33.581 1.00 0.00 C ATOM 3649 C ARG A 266 41.479 15.293 33.287 1.00 0.00 C ATOM 3650 O ARG A 266 42.140 14.358 33.746 1.00 0.00 O ATOM 3651 CB ARG A 266 42.930 17.174 32.580 1.00 0.00 C ATOM 3652 CG ARG A 266 42.340 17.391 31.194 1.00 0.00 C ATOM 3653 CD ARG A 266 43.260 18.015 30.219 1.00 0.00 C ATOM 3654 NE ARG A 266 42.518 18.415 29.021 1.00 0.00 N ATOM 3655 CZ ARG A 266 43.024 19.058 27.955 1.00 0.00 C ATOM 3656 NH1 ARG A 266 44.301 19.380 27.918 1.00 0.00 N ATOM 3657 NH2 ARG A 266 42.229 19.370 26.938 1.00 0.00 N ATOM 3658 H ARG A 266 43.247 16.487 35.233 1.00 0.00 H ATOM 3659 HA ARG A 266 41.010 17.357 33.448 1.00 0.00 H ATOM 3660 1HB ARG A 266 43.404 18.066 32.898 1.00 0.00 H ATOM 3661 2HB ARG A 266 43.697 16.408 32.492 1.00 0.00 H ATOM 3662 1HG ARG A 266 42.017 16.440 30.791 1.00 0.00 H ATOM 3663 2HG ARG A 266 41.485 18.048 31.286 1.00 0.00 H ATOM 3664 1HD ARG A 266 43.734 18.887 30.643 1.00 0.00 H ATOM 3665 2HD ARG A 266 44.019 17.294 29.925 1.00 0.00 H ATOM 3666 HE ARG A 266 41.527 18.195 28.997 1.00 0.00 H ATOM 3667 1HH1 ARG A 266 44.905 19.144 28.693 1.00 0.00 H ATOM 3668 2HH1 ARG A 266 44.677 19.865 27.114 1.00 0.00 H ATOM 3669 1HH2 ARG A 266 41.221 19.123 26.961 1.00 0.00 H ATOM 3670 2HH2 ARG A 266 42.603 19.854 26.136 1.00 0.00 H ATOM 3671 N PHE A 267 40.401 15.111 32.543 1.00 0.00 N ATOM 3672 CA PHE A 267 39.974 13.769 32.202 1.00 0.00 C ATOM 3673 C PHE A 267 39.298 13.696 30.855 1.00 0.00 C ATOM 3674 O PHE A 267 38.713 14.670 30.388 1.00 0.00 O ATOM 3675 CB PHE A 267 38.968 13.318 33.249 1.00 0.00 C ATOM 3676 CG PHE A 267 37.702 14.167 33.224 1.00 0.00 C ATOM 3677 CD1 PHE A 267 36.597 13.760 32.508 1.00 0.00 C ATOM 3678 CD2 PHE A 267 37.636 15.390 33.882 1.00 0.00 C ATOM 3679 CE1 PHE A 267 35.457 14.526 32.464 1.00 0.00 C ATOM 3680 CE2 PHE A 267 36.492 16.150 33.833 1.00 0.00 C ATOM 3681 CZ PHE A 267 35.407 15.717 33.134 1.00 0.00 C ATOM 3682 H PHE A 267 39.870 15.923 32.233 1.00 0.00 H ATOM 3683 HA PHE A 267 40.844 13.111 32.196 1.00 0.00 H ATOM 3684 1HB PHE A 267 38.689 12.279 33.073 1.00 0.00 H ATOM 3685 2HB PHE A 267 39.413 13.388 34.238 1.00 0.00 H ATOM 3686 HD1 PHE A 267 36.633 12.819 31.984 1.00 0.00 H ATOM 3687 HD2 PHE A 267 38.503 15.753 34.442 1.00 0.00 H ATOM 3688 HE1 PHE A 267 34.594 14.186 31.894 1.00 0.00 H ATOM 3689 HE2 PHE A 267 36.451 17.096 34.336 1.00 0.00 H ATOM 3690 HZ PHE A 267 34.515 16.328 33.097 1.00 0.00 H ATOM 3691 N GLU A 268 39.333 12.522 30.241 1.00 0.00 N ATOM 3692 CA GLU A 268 38.528 12.313 29.056 1.00 0.00 C ATOM 3693 C GLU A 268 37.212 11.746 29.542 1.00 0.00 C ATOM 3694 O GLU A 268 37.231 10.871 30.407 1.00 0.00 O ATOM 3695 CB GLU A 268 39.203 11.333 28.103 1.00 0.00 C ATOM 3696 CG GLU A 268 40.490 11.831 27.486 1.00 0.00 C ATOM 3697 CD GLU A 268 41.135 10.809 26.578 1.00 0.00 C ATOM 3698 OE1 GLU A 268 40.589 9.736 26.445 1.00 0.00 O ATOM 3699 OE2 GLU A 268 42.177 11.090 26.033 1.00 0.00 O ATOM 3700 H GLU A 268 39.883 11.765 30.623 1.00 0.00 H ATOM 3701 HA GLU A 268 38.381 13.257 28.556 1.00 0.00 H ATOM 3702 1HB GLU A 268 39.421 10.407 28.631 1.00 0.00 H ATOM 3703 2HB GLU A 268 38.516 11.093 27.301 1.00 0.00 H ATOM 3704 1HG GLU A 268 40.254 12.712 26.892 1.00 0.00 H ATOM 3705 2HG GLU A 268 41.184 12.123 28.272 1.00 0.00 H ATOM 3706 N PRO A 269 36.062 12.225 29.080 1.00 0.00 N ATOM 3707 CA PRO A 269 34.785 11.698 29.465 1.00 0.00 C ATOM 3708 C PRO A 269 34.619 10.311 28.862 1.00 0.00 C ATOM 3709 O PRO A 269 35.072 10.039 27.739 1.00 0.00 O ATOM 3710 CB PRO A 269 33.795 12.710 28.879 1.00 0.00 C ATOM 3711 CG PRO A 269 34.506 13.273 27.696 1.00 0.00 C ATOM 3712 CD PRO A 269 35.950 13.325 28.116 1.00 0.00 C ATOM 3713 HA PRO A 269 34.735 11.647 30.559 1.00 0.00 H ATOM 3714 1HB PRO A 269 32.855 12.205 28.612 1.00 0.00 H ATOM 3715 2HB PRO A 269 33.548 13.473 29.632 1.00 0.00 H ATOM 3716 1HG PRO A 269 34.344 12.633 26.816 1.00 0.00 H ATOM 3717 2HG PRO A 269 34.101 14.265 27.446 1.00 0.00 H ATOM 3718 1HD PRO A 269 36.594 13.162 27.240 1.00 0.00 H ATOM 3719 2HD PRO A 269 36.163 14.301 28.578 1.00 0.00 H ATOM 3720 N LEU A 270 33.888 9.476 29.586 1.00 0.00 N ATOM 3721 CA LEU A 270 33.568 8.106 29.230 1.00 0.00 C ATOM 3722 C LEU A 270 32.556 8.102 28.102 1.00 0.00 C ATOM 3723 O LEU A 270 32.569 7.218 27.241 1.00 0.00 O ATOM 3724 CB LEU A 270 33.012 7.345 30.440 1.00 0.00 C ATOM 3725 CG LEU A 270 33.984 7.158 31.612 1.00 0.00 C ATOM 3726 CD1 LEU A 270 33.246 6.537 32.790 1.00 0.00 C ATOM 3727 CD2 LEU A 270 35.148 6.282 31.172 1.00 0.00 C ATOM 3728 H LEU A 270 33.517 9.822 30.457 1.00 0.00 H ATOM 3729 HA LEU A 270 34.474 7.595 28.909 1.00 0.00 H ATOM 3730 1HB LEU A 270 32.140 7.879 30.815 1.00 0.00 H ATOM 3731 2HB LEU A 270 32.693 6.356 30.113 1.00 0.00 H ATOM 3732 HG LEU A 270 34.362 8.131 31.930 1.00 0.00 H ATOM 3733 1HD1 LEU A 270 33.937 6.405 33.623 1.00 0.00 H ATOM 3734 2HD1 LEU A 270 32.432 7.194 33.097 1.00 0.00 H ATOM 3735 3HD1 LEU A 270 32.842 5.569 32.497 1.00 0.00 H ATOM 3736 1HD2 LEU A 270 35.839 6.150 32.005 1.00 0.00 H ATOM 3737 2HD2 LEU A 270 34.771 5.310 30.855 1.00 0.00 H ATOM 3738 3HD2 LEU A 270 35.668 6.759 30.341 1.00 0.00 H ATOM 3739 N THR A 271 31.688 9.112 28.129 1.00 0.00 N ATOM 3740 CA THR A 271 30.614 9.291 27.155 1.00 0.00 C ATOM 3741 C THR A 271 30.232 10.732 26.909 1.00 0.00 C ATOM 3742 O THR A 271 30.381 11.598 27.774 1.00 0.00 O ATOM 3743 CB THR A 271 29.335 8.546 27.556 1.00 0.00 C ATOM 3744 OG1 THR A 271 28.325 8.743 26.531 1.00 0.00 O ATOM 3745 CG2 THR A 271 28.844 9.052 28.842 1.00 0.00 C ATOM 3746 H THR A 271 31.776 9.771 28.907 1.00 0.00 H ATOM 3747 HA THR A 271 30.952 8.879 26.206 1.00 0.00 H ATOM 3748 HB THR A 271 29.548 7.482 27.643 1.00 0.00 H ATOM 3749 HG1 THR A 271 27.889 9.651 26.655 1.00 0.00 H ATOM 3750 1HG2 THR A 271 27.935 8.531 29.134 1.00 0.00 H ATOM 3751 2HG2 THR A 271 29.613 8.895 29.593 1.00 0.00 H ATOM 3752 3HG2 THR A 271 28.640 10.107 28.729 1.00 0.00 H ATOM 3753 N SER A 272 29.699 10.961 25.718 1.00 0.00 N ATOM 3754 CA SER A 272 29.139 12.245 25.364 1.00 0.00 C ATOM 3755 C SER A 272 27.905 12.411 26.230 1.00 0.00 C ATOM 3756 O SER A 272 27.320 11.394 26.638 1.00 0.00 O ATOM 3757 CB SER A 272 28.744 12.289 23.895 1.00 0.00 C ATOM 3758 OG SER A 272 29.845 12.084 23.040 1.00 0.00 O ATOM 3759 H SER A 272 29.633 10.190 25.064 1.00 0.00 H ATOM 3760 HA SER A 272 29.852 13.035 25.597 1.00 0.00 H ATOM 3761 1HB SER A 272 27.985 11.534 23.703 1.00 0.00 H ATOM 3762 2HB SER A 272 28.298 13.262 23.682 1.00 0.00 H ATOM 3763 HG SER A 272 29.721 12.702 22.305 1.00 0.00 H ATOM 3764 N GLY A 273 27.509 13.658 26.492 1.00 0.00 N ATOM 3765 CA GLY A 273 26.278 13.939 27.242 1.00 0.00 C ATOM 3766 C GLY A 273 26.259 15.352 27.814 1.00 0.00 C ATOM 3767 O GLY A 273 27.105 16.181 27.476 1.00 0.00 O ATOM 3768 H GLY A 273 28.091 14.421 26.141 1.00 0.00 H ATOM 3769 1HA GLY A 273 25.420 13.808 26.583 1.00 0.00 H ATOM 3770 2HA GLY A 273 26.160 13.216 28.043 1.00 0.00 H ATOM 3771 N ARG A 274 25.238 15.676 28.602 1.00 0.00 N ATOM 3772 CA ARG A 274 25.154 17.030 29.163 1.00 0.00 C ATOM 3773 C ARG A 274 25.774 17.137 30.548 1.00 0.00 C ATOM 3774 O ARG A 274 25.332 16.499 31.496 1.00 0.00 O ATOM 3775 CB ARG A 274 23.719 17.521 29.215 1.00 0.00 C ATOM 3776 CG ARG A 274 23.055 17.700 27.860 1.00 0.00 C ATOM 3777 CD ARG A 274 21.625 18.116 27.994 1.00 0.00 C ATOM 3778 NE ARG A 274 20.821 17.073 28.612 1.00 0.00 N ATOM 3779 CZ ARG A 274 19.543 17.185 28.988 1.00 0.00 C ATOM 3780 NH1 ARG A 274 18.869 18.303 28.808 1.00 0.00 N ATOM 3781 NH2 ARG A 274 18.984 16.135 29.545 1.00 0.00 N ATOM 3782 H ARG A 274 24.532 14.968 28.836 1.00 0.00 H ATOM 3783 HA ARG A 274 25.697 17.705 28.513 1.00 0.00 H ATOM 3784 1HB ARG A 274 23.116 16.841 29.782 1.00 0.00 H ATOM 3785 2HB ARG A 274 23.689 18.485 29.729 1.00 0.00 H ATOM 3786 1HG ARG A 274 23.590 18.462 27.291 1.00 0.00 H ATOM 3787 2HG ARG A 274 23.084 16.751 27.322 1.00 0.00 H ATOM 3788 1HD ARG A 274 21.562 19.009 28.620 1.00 0.00 H ATOM 3789 2HD ARG A 274 21.210 18.329 27.011 1.00 0.00 H ATOM 3790 HE ARG A 274 21.252 16.157 28.790 1.00 0.00 H ATOM 3791 1HH1 ARG A 274 19.320 19.100 28.378 1.00 0.00 H ATOM 3792 2HH1 ARG A 274 17.906 18.364 29.099 1.00 0.00 H ATOM 3793 1HH2 ARG A 274 19.572 15.294 29.665 1.00 0.00 H ATOM 3794 2HH2 ARG A 274 18.025 16.157 29.849 1.00 0.00 H ATOM 3795 N ALA A 275 26.776 17.981 30.690 1.00 0.00 N ATOM 3796 CA ALA A 275 27.430 18.126 31.976 1.00 0.00 C ATOM 3797 C ALA A 275 26.584 18.996 32.866 1.00 0.00 C ATOM 3798 O ALA A 275 26.405 20.182 32.579 1.00 0.00 O ATOM 3799 CB ALA A 275 28.793 18.735 31.799 1.00 0.00 C ATOM 3800 H ALA A 275 27.106 18.535 29.908 1.00 0.00 H ATOM 3801 HA ALA A 275 27.517 17.149 32.442 1.00 0.00 H ATOM 3802 1HB ALA A 275 29.244 18.831 32.743 1.00 0.00 H ATOM 3803 2HB ALA A 275 29.378 18.097 31.174 1.00 0.00 H ATOM 3804 3HB ALA A 275 28.720 19.712 31.351 1.00 0.00 H ATOM 3805 N GLN A 276 26.022 18.410 33.925 1.00 0.00 N ATOM 3806 CA GLN A 276 25.111 19.146 34.790 1.00 0.00 C ATOM 3807 C GLN A 276 25.462 19.085 36.277 1.00 0.00 C ATOM 3808 O GLN A 276 25.428 20.103 36.975 1.00 0.00 O ATOM 3809 CB GLN A 276 23.699 18.583 34.591 1.00 0.00 C ATOM 3810 CG GLN A 276 23.101 18.798 33.202 1.00 0.00 C ATOM 3811 CD GLN A 276 21.710 18.188 33.062 1.00 0.00 C ATOM 3812 OE1 GLN A 276 21.401 17.125 33.637 1.00 0.00 O ATOM 3813 NE2 GLN A 276 20.843 18.853 32.296 1.00 0.00 N ATOM 3814 H GLN A 276 26.188 17.422 34.124 1.00 0.00 H ATOM 3815 HA GLN A 276 25.120 20.194 34.491 1.00 0.00 H ATOM 3816 1HB GLN A 276 23.723 17.508 34.770 1.00 0.00 H ATOM 3817 2HB GLN A 276 23.039 19.003 35.310 1.00 0.00 H ATOM 3818 1HG GLN A 276 23.016 19.871 33.018 1.00 0.00 H ATOM 3819 2HG GLN A 276 23.744 18.342 32.458 1.00 0.00 H ATOM 3820 1HE2 GLN A 276 19.913 18.517 32.195 1.00 0.00 H ATOM 3821 2HE2 GLN A 276 21.120 19.736 31.842 1.00 0.00 H ATOM 3822 N VAL A 277 25.755 17.878 36.756 1.00 0.00 N ATOM 3823 CA VAL A 277 25.851 17.581 38.185 1.00 0.00 C ATOM 3824 C VAL A 277 27.181 16.918 38.563 1.00 0.00 C ATOM 3825 O VAL A 277 27.736 16.136 37.788 1.00 0.00 O ATOM 3826 CB VAL A 277 24.649 16.684 38.599 1.00 0.00 C ATOM 3827 CG1 VAL A 277 24.733 16.298 40.055 1.00 0.00 C ATOM 3828 CG2 VAL A 277 23.349 17.411 38.335 1.00 0.00 C ATOM 3829 H VAL A 277 25.860 17.099 36.107 1.00 0.00 H ATOM 3830 HA VAL A 277 25.776 18.518 38.736 1.00 0.00 H ATOM 3831 HB VAL A 277 24.669 15.792 38.025 1.00 0.00 H ATOM 3832 1HG1 VAL A 277 23.895 15.664 40.311 1.00 0.00 H ATOM 3833 2HG1 VAL A 277 25.654 15.760 40.235 1.00 0.00 H ATOM 3834 3HG1 VAL A 277 24.709 17.196 40.671 1.00 0.00 H ATOM 3835 1HG2 VAL A 277 22.522 16.789 38.614 1.00 0.00 H ATOM 3836 2HG2 VAL A 277 23.332 18.301 38.913 1.00 0.00 H ATOM 3837 3HG2 VAL A 277 23.260 17.658 37.292 1.00 0.00 H ATOM 3838 N VAL A 278 27.763 17.317 39.695 1.00 0.00 N ATOM 3839 CA VAL A 278 29.014 16.696 40.128 1.00 0.00 C ATOM 3840 C VAL A 278 28.790 15.933 41.431 1.00 0.00 C ATOM 3841 O VAL A 278 28.227 16.447 42.399 1.00 0.00 O ATOM 3842 CB VAL A 278 30.147 17.715 40.301 1.00 0.00 C ATOM 3843 CG1 VAL A 278 31.410 16.978 40.776 1.00 0.00 C ATOM 3844 CG2 VAL A 278 30.390 18.427 38.990 1.00 0.00 C ATOM 3845 H VAL A 278 27.287 17.983 40.303 1.00 0.00 H ATOM 3846 HA VAL A 278 29.329 15.981 39.372 1.00 0.00 H ATOM 3847 HB VAL A 278 29.872 18.439 41.051 1.00 0.00 H ATOM 3848 1HG1 VAL A 278 32.217 17.662 40.895 1.00 0.00 H ATOM 3849 2HG1 VAL A 278 31.218 16.487 41.728 1.00 0.00 H ATOM 3850 3HG1 VAL A 278 31.691 16.230 40.031 1.00 0.00 H ATOM 3851 1HG2 VAL A 278 31.185 19.156 39.111 1.00 0.00 H ATOM 3852 2HG2 VAL A 278 30.672 17.698 38.234 1.00 0.00 H ATOM 3853 3HG2 VAL A 278 29.478 18.936 38.688 1.00 0.00 H ATOM 3854 N LEU A 279 29.193 14.681 41.445 1.00 0.00 N ATOM 3855 CA LEU A 279 28.968 13.838 42.600 1.00 0.00 C ATOM 3856 C LEU A 279 30.279 13.650 43.370 1.00 0.00 C ATOM 3857 O LEU A 279 31.323 13.569 42.730 1.00 0.00 O ATOM 3858 CB LEU A 279 28.446 12.520 42.082 1.00 0.00 C ATOM 3859 CG LEU A 279 27.236 12.605 41.167 1.00 0.00 C ATOM 3860 CD1 LEU A 279 26.830 11.190 40.737 1.00 0.00 C ATOM 3861 CD2 LEU A 279 26.139 13.330 41.847 1.00 0.00 C ATOM 3862 H LEU A 279 29.653 14.301 40.621 1.00 0.00 H ATOM 3863 HA LEU A 279 28.232 14.303 43.257 1.00 0.00 H ATOM 3864 1HB LEU A 279 29.238 12.014 41.537 1.00 0.00 H ATOM 3865 2HB LEU A 279 28.180 11.961 42.904 1.00 0.00 H ATOM 3866 HG LEU A 279 27.518 13.155 40.265 1.00 0.00 H ATOM 3867 1HD1 LEU A 279 25.987 11.239 40.063 1.00 0.00 H ATOM 3868 2HD1 LEU A 279 27.671 10.704 40.234 1.00 0.00 H ATOM 3869 3HD1 LEU A 279 26.551 10.608 41.595 1.00 0.00 H ATOM 3870 1HD2 LEU A 279 25.308 13.411 41.182 1.00 0.00 H ATOM 3871 2HD2 LEU A 279 25.851 12.791 42.724 1.00 0.00 H ATOM 3872 3HD2 LEU A 279 26.466 14.323 42.129 1.00 0.00 H ATOM 3873 N SER A 280 30.249 13.524 44.718 1.00 0.00 N ATOM 3874 CA SER A 280 31.524 13.340 45.452 1.00 0.00 C ATOM 3875 C SER A 280 31.450 12.563 46.796 1.00 0.00 C ATOM 3876 O SER A 280 30.441 12.563 47.513 1.00 0.00 O ATOM 3877 CB SER A 280 32.162 14.705 45.666 1.00 0.00 C ATOM 3878 OG SER A 280 33.437 14.650 46.247 1.00 0.00 O ATOM 3879 H SER A 280 29.365 13.620 45.221 1.00 0.00 H ATOM 3880 HA SER A 280 32.180 12.768 44.804 1.00 0.00 H ATOM 3881 1HB SER A 280 32.214 15.232 44.715 1.00 0.00 H ATOM 3882 2HB SER A 280 31.551 15.252 46.301 1.00 0.00 H ATOM 3883 HG SER A 280 33.969 15.331 45.784 1.00 0.00 H ATOM 3884 N TRP A 281 32.566 11.886 47.109 1.00 0.00 N ATOM 3885 CA TRP A 281 32.771 11.045 48.314 1.00 0.00 C ATOM 3886 C TRP A 281 34.252 11.022 48.691 1.00 0.00 C ATOM 3887 O TRP A 281 35.063 11.618 47.989 1.00 0.00 O ATOM 3888 CB TRP A 281 32.312 9.608 48.060 1.00 0.00 C ATOM 3889 CG TRP A 281 33.079 8.945 46.955 1.00 0.00 C ATOM 3890 CD1 TRP A 281 32.845 9.120 45.655 1.00 0.00 C ATOM 3891 CD2 TRP A 281 34.203 8.030 47.040 1.00 0.00 C ATOM 3892 NE1 TRP A 281 33.715 8.387 44.905 1.00 0.00 N ATOM 3893 CE2 TRP A 281 34.557 7.710 45.741 1.00 0.00 C ATOM 3894 CE3 TRP A 281 34.914 7.476 48.094 1.00 0.00 C ATOM 3895 CZ2 TRP A 281 35.609 6.854 45.455 1.00 0.00 C ATOM 3896 CZ3 TRP A 281 35.968 6.630 47.822 1.00 0.00 C ATOM 3897 CH2 TRP A 281 36.309 6.323 46.532 1.00 0.00 C ATOM 3898 H TRP A 281 33.335 11.979 46.445 1.00 0.00 H ATOM 3899 HA TRP A 281 32.202 11.466 49.144 1.00 0.00 H ATOM 3900 1HB TRP A 281 32.417 9.014 48.962 1.00 0.00 H ATOM 3901 2HB TRP A 281 31.257 9.612 47.795 1.00 0.00 H ATOM 3902 HD1 TRP A 281 32.078 9.757 45.281 1.00 0.00 H ATOM 3903 HE1 TRP A 281 33.740 8.369 43.895 1.00 0.00 H ATOM 3904 HE3 TRP A 281 34.642 7.710 49.110 1.00 0.00 H ATOM 3905 HZ2 TRP A 281 35.897 6.603 44.436 1.00 0.00 H ATOM 3906 HZ3 TRP A 281 36.517 6.210 48.659 1.00 0.00 H ATOM 3907 HH2 TRP A 281 37.149 5.651 46.350 1.00 0.00 H ATOM 3908 N TRP A 282 34.624 10.379 49.802 1.00 0.00 N ATOM 3909 CA TRP A 282 36.054 10.330 50.115 1.00 0.00 C ATOM 3910 C TRP A 282 36.485 9.007 50.757 1.00 0.00 C ATOM 3911 O TRP A 282 35.652 8.240 51.248 1.00 0.00 O ATOM 3912 CB TRP A 282 36.430 11.462 51.091 1.00 0.00 C ATOM 3913 CG TRP A 282 35.959 11.297 52.506 1.00 0.00 C ATOM 3914 CD1 TRP A 282 36.710 10.791 53.517 1.00 0.00 C ATOM 3915 CD2 TRP A 282 34.689 11.623 53.093 1.00 0.00 C ATOM 3916 NE1 TRP A 282 36.003 10.790 54.685 1.00 0.00 N ATOM 3917 CE2 TRP A 282 34.775 11.287 54.459 1.00 0.00 C ATOM 3918 CE3 TRP A 282 33.508 12.158 52.597 1.00 0.00 C ATOM 3919 CZ2 TRP A 282 33.731 11.471 55.320 1.00 0.00 C ATOM 3920 CZ3 TRP A 282 32.454 12.328 53.471 1.00 0.00 C ATOM 3921 CH2 TRP A 282 32.569 11.995 54.789 1.00 0.00 C ATOM 3922 H TRP A 282 33.948 9.926 50.397 1.00 0.00 H ATOM 3923 HA TRP A 282 36.603 10.451 49.192 1.00 0.00 H ATOM 3924 1HB TRP A 282 37.505 11.575 51.135 1.00 0.00 H ATOM 3925 2HB TRP A 282 36.024 12.392 50.717 1.00 0.00 H ATOM 3926 HD1 TRP A 282 37.728 10.448 53.413 1.00 0.00 H ATOM 3927 HE1 TRP A 282 36.350 10.468 55.576 1.00 0.00 H ATOM 3928 HE3 TRP A 282 33.408 12.428 51.548 1.00 0.00 H ATOM 3929 HZ2 TRP A 282 33.796 11.212 56.375 1.00 0.00 H ATOM 3930 HZ3 TRP A 282 31.522 12.735 53.083 1.00 0.00 H ATOM 3931 HH2 TRP A 282 31.715 12.149 55.433 1.00 0.00 H ATOM 3932 N ASP A 283 37.786 8.713 50.730 1.00 0.00 N ATOM 3933 CA ASP A 283 38.249 7.583 51.538 1.00 0.00 C ATOM 3934 C ASP A 283 39.113 8.119 52.675 1.00 0.00 C ATOM 3935 O ASP A 283 39.656 9.226 52.566 1.00 0.00 O ATOM 3936 CB ASP A 283 39.018 6.558 50.708 1.00 0.00 C ATOM 3937 CG ASP A 283 40.324 7.076 50.122 1.00 0.00 C ATOM 3938 OD1 ASP A 283 40.805 8.086 50.585 1.00 0.00 O ATOM 3939 OD2 ASP A 283 40.850 6.434 49.198 1.00 0.00 O ATOM 3940 H ASP A 283 38.421 9.335 50.232 1.00 0.00 H ATOM 3941 HA ASP A 283 37.394 7.078 51.985 1.00 0.00 H ATOM 3942 1HB ASP A 283 39.225 5.704 51.344 1.00 0.00 H ATOM 3943 2HB ASP A 283 38.392 6.208 49.897 1.00 0.00 H ATOM 3944 N ILE A 284 39.367 7.292 53.696 1.00 0.00 N ATOM 3945 CA ILE A 284 40.191 7.737 54.816 1.00 0.00 C ATOM 3946 C ILE A 284 41.341 6.784 55.120 1.00 0.00 C ATOM 3947 O ILE A 284 41.096 5.610 55.400 1.00 0.00 O ATOM 3948 CB ILE A 284 39.362 7.777 56.102 1.00 0.00 C ATOM 3949 CG1 ILE A 284 38.127 8.621 55.977 1.00 0.00 C ATOM 3950 CG2 ILE A 284 40.186 8.354 57.149 1.00 0.00 C ATOM 3951 CD1 ILE A 284 37.225 8.530 57.224 1.00 0.00 C ATOM 3952 H ILE A 284 38.914 6.383 53.725 1.00 0.00 H ATOM 3953 HA ILE A 284 40.603 8.721 54.594 1.00 0.00 H ATOM 3954 HB ILE A 284 39.084 6.799 56.376 1.00 0.00 H ATOM 3955 1HG1 ILE A 284 38.422 9.649 55.803 1.00 0.00 H ATOM 3956 2HG1 ILE A 284 37.544 8.277 55.122 1.00 0.00 H ATOM 3957 1HG2 ILE A 284 39.621 8.385 58.079 1.00 0.00 H ATOM 3958 2HG2 ILE A 284 41.083 7.762 57.295 1.00 0.00 H ATOM 3959 3HG2 ILE A 284 40.464 9.365 56.846 1.00 0.00 H ATOM 3960 1HD1 ILE A 284 36.341 9.144 57.094 1.00 0.00 H ATOM 3961 2HD1 ILE A 284 36.917 7.502 57.378 1.00 0.00 H ATOM 3962 3HD1 ILE A 284 37.771 8.872 58.102 1.00 0.00 H ATOM 3963 N GLU A 285 42.584 7.274 55.130 1.00 0.00 N ATOM 3964 CA GLU A 285 43.718 6.399 55.448 1.00 0.00 C ATOM 3965 C GLU A 285 44.164 6.642 56.877 1.00 0.00 C ATOM 3966 O GLU A 285 44.250 7.797 57.315 1.00 0.00 O ATOM 3967 CB GLU A 285 44.893 6.611 54.480 1.00 0.00 C ATOM 3968 CG GLU A 285 44.568 6.189 53.073 1.00 0.00 C ATOM 3969 CD GLU A 285 45.703 6.252 52.065 1.00 0.00 C ATOM 3970 OE1 GLU A 285 46.785 6.647 52.426 1.00 0.00 O ATOM 3971 OE2 GLU A 285 45.471 5.883 50.917 1.00 0.00 O ATOM 3972 H GLU A 285 42.738 8.264 54.942 1.00 0.00 H ATOM 3973 HA GLU A 285 43.397 5.360 55.368 1.00 0.00 H ATOM 3974 1HB GLU A 285 45.163 7.662 54.468 1.00 0.00 H ATOM 3975 2HB GLU A 285 45.764 6.046 54.823 1.00 0.00 H ATOM 3976 1HG GLU A 285 44.245 5.161 53.152 1.00 0.00 H ATOM 3977 2HG GLU A 285 43.731 6.791 52.716 1.00 0.00 H ATOM 3978 N MET A 286 44.508 5.564 57.591 1.00 0.00 N ATOM 3979 CA MET A 286 44.954 5.698 58.978 1.00 0.00 C ATOM 3980 C MET A 286 46.485 5.529 59.098 1.00 0.00 C ATOM 3981 O MET A 286 47.053 5.556 60.202 1.00 0.00 O ATOM 3982 CB MET A 286 44.230 4.680 59.857 1.00 0.00 C ATOM 3983 CG MET A 286 42.747 4.524 59.549 1.00 0.00 C ATOM 3984 SD MET A 286 41.821 6.051 59.798 1.00 0.00 S ATOM 3985 CE MET A 286 40.199 5.562 59.216 1.00 0.00 C ATOM 3986 H MET A 286 44.404 4.633 57.167 1.00 0.00 H ATOM 3987 HA MET A 286 44.699 6.690 59.342 1.00 0.00 H ATOM 3988 1HB MET A 286 44.699 3.704 59.745 1.00 0.00 H ATOM 3989 2HB MET A 286 44.325 4.971 60.904 1.00 0.00 H ATOM 3990 1HG MET A 286 42.622 4.209 58.514 1.00 0.00 H ATOM 3991 2HG MET A 286 42.321 3.754 60.193 1.00 0.00 H ATOM 3992 1HE MET A 286 39.511 6.403 59.307 1.00 0.00 H ATOM 3993 2HE MET A 286 40.265 5.256 58.171 1.00 0.00 H ATOM 3994 3HE MET A 286 39.834 4.728 59.816 1.00 0.00 H ATOM 3995 N ASP A 287 47.132 5.295 57.958 1.00 0.00 N ATOM 3996 CA ASP A 287 48.568 5.049 57.905 1.00 0.00 C ATOM 3997 C ASP A 287 49.172 5.549 56.588 1.00 0.00 C ATOM 3998 O ASP A 287 48.526 5.408 55.550 1.00 0.00 O ATOM 3999 CB ASP A 287 48.862 3.563 58.039 1.00 0.00 C ATOM 4000 CG ASP A 287 48.287 2.825 56.923 1.00 0.00 C ATOM 4001 OD1 ASP A 287 47.247 2.261 57.101 1.00 0.00 O ATOM 4002 OD2 ASP A 287 48.850 2.849 55.845 1.00 0.00 O ATOM 4003 H ASP A 287 46.599 5.312 57.099 1.00 0.00 H ATOM 4004 HA ASP A 287 48.998 5.558 58.753 1.00 0.00 H ATOM 4005 1HB ASP A 287 49.935 3.382 58.066 1.00 0.00 H ATOM 4006 2HB ASP A 287 48.430 3.185 58.967 1.00 0.00 H ATOM 4007 N PRO A 288 50.458 5.948 56.565 1.00 0.00 N ATOM 4008 CA PRO A 288 51.242 6.352 55.400 1.00 0.00 C ATOM 4009 C PRO A 288 51.337 5.338 54.252 1.00 0.00 C ATOM 4010 O PRO A 288 51.786 5.705 53.163 1.00 0.00 O ATOM 4011 CB PRO A 288 52.643 6.545 55.996 1.00 0.00 C ATOM 4012 CG PRO A 288 52.418 6.928 57.422 1.00 0.00 C ATOM 4013 CD PRO A 288 51.199 6.176 57.856 1.00 0.00 C ATOM 4014 HA PRO A 288 50.853 7.304 55.019 1.00 0.00 H ATOM 4015 1HB PRO A 288 53.219 5.614 55.889 1.00 0.00 H ATOM 4016 2HB PRO A 288 53.179 7.322 55.433 1.00 0.00 H ATOM 4017 1HG PRO A 288 53.301 6.670 58.025 1.00 0.00 H ATOM 4018 2HG PRO A 288 52.297 8.008 57.504 1.00 0.00 H ATOM 4019 1HD PRO A 288 51.470 5.270 58.411 1.00 0.00 H ATOM 4020 2HD PRO A 288 50.625 6.895 58.453 1.00 0.00 H ATOM 4021 N GLU A 289 51.031 4.054 54.494 1.00 0.00 N ATOM 4022 CA GLU A 289 51.159 3.062 53.436 1.00 0.00 C ATOM 4023 C GLU A 289 49.818 2.818 52.735 1.00 0.00 C ATOM 4024 O GLU A 289 49.773 2.190 51.674 1.00 0.00 O ATOM 4025 CB GLU A 289 51.698 1.748 54.006 1.00 0.00 C ATOM 4026 CG GLU A 289 53.104 1.842 54.582 1.00 0.00 C ATOM 4027 CD GLU A 289 53.635 0.515 55.047 1.00 0.00 C ATOM 4028 OE1 GLU A 289 54.415 -0.073 54.337 1.00 0.00 O ATOM 4029 OE2 GLU A 289 53.260 0.088 56.114 1.00 0.00 O ATOM 4030 H GLU A 289 50.595 3.749 55.366 1.00 0.00 H ATOM 4031 HA GLU A 289 51.861 3.437 52.693 1.00 0.00 H ATOM 4032 1HB GLU A 289 51.035 1.395 54.797 1.00 0.00 H ATOM 4033 2HB GLU A 289 51.707 0.989 53.224 1.00 0.00 H ATOM 4034 1HG GLU A 289 53.772 2.240 53.819 1.00 0.00 H ATOM 4035 2HG GLU A 289 53.096 2.539 55.419 1.00 0.00 H ATOM 4036 N GLY A 290 48.727 3.304 53.334 1.00 0.00 N ATOM 4037 CA GLY A 290 47.383 3.131 52.791 1.00 0.00 C ATOM 4038 C GLY A 290 46.802 1.748 53.081 1.00 0.00 C ATOM 4039 O GLY A 290 45.913 1.274 52.368 1.00 0.00 O ATOM 4040 H GLY A 290 48.817 3.813 54.222 1.00 0.00 H ATOM 4041 1HA GLY A 290 46.738 3.887 53.237 1.00 0.00 H ATOM 4042 2HA GLY A 290 47.394 3.318 51.719 1.00 0.00 H ATOM 4043 N LYS A 291 47.363 1.069 54.083 1.00 0.00 N ATOM 4044 CA LYS A 291 46.948 -0.291 54.456 1.00 0.00 C ATOM 4045 C LYS A 291 45.592 -0.351 55.158 1.00 0.00 C ATOM 4046 O LYS A 291 44.792 -1.258 54.904 1.00 0.00 O ATOM 4047 CB LYS A 291 48.019 -0.938 55.333 1.00 0.00 C ATOM 4048 CG LYS A 291 49.283 -1.322 54.580 1.00 0.00 C ATOM 4049 CD LYS A 291 50.361 -1.853 55.515 1.00 0.00 C ATOM 4050 CE LYS A 291 51.581 -2.308 54.736 1.00 0.00 C ATOM 4051 NZ LYS A 291 52.740 -2.619 55.634 1.00 0.00 N ATOM 4052 H LYS A 291 48.064 1.566 54.646 1.00 0.00 H ATOM 4053 HA LYS A 291 46.866 -0.876 53.541 1.00 0.00 H ATOM 4054 1HB LYS A 291 48.300 -0.238 56.125 1.00 0.00 H ATOM 4055 2HB LYS A 291 47.612 -1.828 55.810 1.00 0.00 H ATOM 4056 1HG LYS A 291 49.045 -2.086 53.842 1.00 0.00 H ATOM 4057 2HG LYS A 291 49.661 -0.448 54.055 1.00 0.00 H ATOM 4058 1HD LYS A 291 50.668 -1.056 56.200 1.00 0.00 H ATOM 4059 2HD LYS A 291 49.973 -2.686 56.097 1.00 0.00 H ATOM 4060 1HE LYS A 291 51.322 -3.205 54.178 1.00 0.00 H ATOM 4061 2HE LYS A 291 51.866 -1.533 54.032 1.00 0.00 H ATOM 4062 1HZ LYS A 291 53.524 -2.909 55.072 1.00 0.00 H ATOM 4063 2HZ LYS A 291 53.001 -1.749 56.142 1.00 0.00 H ATOM 4064 3HZ LYS A 291 52.501 -3.340 56.287 1.00 0.00 H ATOM 4065 N ILE A 292 45.328 0.616 56.023 1.00 0.00 N ATOM 4066 CA ILE A 292 44.078 0.671 56.766 1.00 0.00 C ATOM 4067 C ILE A 292 43.217 1.783 56.191 1.00 0.00 C ATOM 4068 O ILE A 292 43.598 2.961 56.232 1.00 0.00 O ATOM 4069 CB ILE A 292 44.343 0.970 58.243 1.00 0.00 C ATOM 4070 CG1 ILE A 292 45.259 -0.095 58.835 1.00 0.00 C ATOM 4071 CG2 ILE A 292 42.999 1.012 59.013 1.00 0.00 C ATOM 4072 CD1 ILE A 292 45.787 0.284 60.180 1.00 0.00 C ATOM 4073 H ILE A 292 46.046 1.320 56.204 1.00 0.00 H ATOM 4074 HA ILE A 292 43.552 -0.277 56.668 1.00 0.00 H ATOM 4075 HB ILE A 292 44.859 1.921 58.322 1.00 0.00 H ATOM 4076 1HG1 ILE A 292 44.702 -1.028 58.929 1.00 0.00 H ATOM 4077 2HG1 ILE A 292 46.106 -0.255 58.165 1.00 0.00 H ATOM 4078 1HG2 ILE A 292 43.182 1.233 60.062 1.00 0.00 H ATOM 4079 2HG2 ILE A 292 42.356 1.777 58.592 1.00 0.00 H ATOM 4080 3HG2 ILE A 292 42.500 0.044 58.932 1.00 0.00 H ATOM 4081 1HD1 ILE A 292 46.427 -0.507 60.567 1.00 0.00 H ATOM 4082 2HD1 ILE A 292 46.362 1.212 60.097 1.00 0.00 H ATOM 4083 3HD1 ILE A 292 44.963 0.433 60.838 1.00 0.00 H ATOM 4084 N LYS A 293 42.055 1.419 55.656 1.00 0.00 N ATOM 4085 CA LYS A 293 41.221 2.409 54.985 1.00 0.00 C ATOM 4086 C LYS A 293 39.715 2.264 55.175 1.00 0.00 C ATOM 4087 O LYS A 293 39.155 1.173 54.996 1.00 0.00 O ATOM 4088 CB LYS A 293 41.556 2.419 53.489 1.00 0.00 C ATOM 4089 CG LYS A 293 40.697 3.354 52.646 1.00 0.00 C ATOM 4090 CD LYS A 293 41.199 3.426 51.211 1.00 0.00 C ATOM 4091 CE LYS A 293 42.470 4.212 51.222 1.00 0.00 C ATOM 4092 NZ LYS A 293 42.957 4.633 49.902 1.00 0.00 N ATOM 4093 H LYS A 293 41.784 0.448 55.676 1.00 0.00 H ATOM 4094 HA LYS A 293 41.499 3.367 55.391 1.00 0.00 H ATOM 4095 1HB LYS A 293 42.599 2.723 53.358 1.00 0.00 H ATOM 4096 2HB LYS A 293 41.457 1.413 53.086 1.00 0.00 H ATOM 4097 1HG LYS A 293 39.662 3.008 52.643 1.00 0.00 H ATOM 4098 2HG LYS A 293 40.719 4.356 53.077 1.00 0.00 H ATOM 4099 1HD LYS A 293 41.399 2.424 50.835 1.00 0.00 H ATOM 4100 2HD LYS A 293 40.473 3.907 50.562 1.00 0.00 H ATOM 4101 1HE LYS A 293 42.297 5.097 51.824 1.00 0.00 H ATOM 4102 2HE LYS A 293 43.239 3.600 51.692 1.00 0.00 H ATOM 4103 1HZ LYS A 293 43.835 5.164 50.084 1.00 0.00 H ATOM 4104 2HZ LYS A 293 43.139 3.847 49.311 1.00 0.00 H ATOM 4105 3HZ LYS A 293 42.240 5.249 49.474 1.00 0.00 H ATOM 4106 N CYS A 294 39.082 3.396 55.520 1.00 0.00 N ATOM 4107 CA CYS A 294 37.626 3.523 55.704 1.00 0.00 C ATOM 4108 C CYS A 294 37.056 4.130 54.416 1.00 0.00 C ATOM 4109 O CYS A 294 37.646 5.057 53.850 1.00 0.00 O ATOM 4110 CB CYS A 294 37.291 4.353 56.950 1.00 0.00 C ATOM 4111 SG CYS A 294 35.547 4.508 57.327 1.00 0.00 S ATOM 4112 H CYS A 294 39.665 4.228 55.627 1.00 0.00 H ATOM 4113 HA CYS A 294 37.186 2.534 55.833 1.00 0.00 H ATOM 4114 1HB CYS A 294 37.772 3.915 57.806 1.00 0.00 H ATOM 4115 2HB CYS A 294 37.673 5.321 56.843 1.00 0.00 H ATOM 4116 HG CYS A 294 35.218 3.224 57.018 1.00 0.00 H ATOM 4117 N THR A 295 35.980 3.546 53.888 1.00 0.00 N ATOM 4118 CA THR A 295 35.470 3.959 52.563 1.00 0.00 C ATOM 4119 C THR A 295 34.013 4.448 52.520 1.00 0.00 C ATOM 4120 O THR A 295 33.101 3.725 52.928 1.00 0.00 O ATOM 4121 CB THR A 295 35.617 2.797 51.563 1.00 0.00 C ATOM 4122 OG1 THR A 295 37.003 2.466 51.412 1.00 0.00 O ATOM 4123 CG2 THR A 295 35.041 3.182 50.209 1.00 0.00 C ATOM 4124 H THR A 295 35.490 2.829 54.446 1.00 0.00 H ATOM 4125 HA THR A 295 36.085 4.786 52.214 1.00 0.00 H ATOM 4126 HB THR A 295 35.088 1.922 51.941 1.00 0.00 H ATOM 4127 HG1 THR A 295 37.207 1.694 51.946 1.00 0.00 H ATOM 4128 1HG2 THR A 295 35.153 2.349 49.516 1.00 0.00 H ATOM 4129 2HG2 THR A 295 33.983 3.423 50.319 1.00 0.00 H ATOM 4130 3HG2 THR A 295 35.572 4.050 49.822 1.00 0.00 H ATOM 4131 N MET A 296 33.797 5.661 51.952 1.00 0.00 N ATOM 4132 CA MET A 296 32.463 6.275 51.845 1.00 0.00 C ATOM 4133 C MET A 296 31.845 6.112 50.454 1.00 0.00 C ATOM 4134 O MET A 296 30.786 6.679 50.163 1.00 0.00 O ATOM 4135 CB MET A 296 32.556 7.769 52.115 1.00 0.00 C ATOM 4136 CG MET A 296 33.345 8.119 53.312 1.00 0.00 C ATOM 4137 SD MET A 296 32.804 7.458 54.774 1.00 0.00 S ATOM 4138 CE MET A 296 34.452 7.354 55.409 1.00 0.00 C ATOM 4139 H MET A 296 34.588 6.226 51.634 1.00 0.00 H ATOM 4140 HA MET A 296 31.800 5.810 52.558 1.00 0.00 H ATOM 4141 1HB MET A 296 33.021 8.253 51.273 1.00 0.00 H ATOM 4142 2HB MET A 296 31.555 8.189 52.233 1.00 0.00 H ATOM 4143 1HG MET A 296 34.373 7.826 53.191 1.00 0.00 H ATOM 4144 2HG MET A 296 33.312 9.177 53.408 1.00 0.00 H ATOM 4145 1HE MET A 296 34.437 6.931 56.382 1.00 0.00 H ATOM 4146 2HE MET A 296 35.060 6.725 54.755 1.00 0.00 H ATOM 4147 3HE MET A 296 34.879 8.343 55.451 1.00 0.00 H ATOM 4148 N ALA A 297 32.526 5.389 49.581 1.00 0.00 N ATOM 4149 CA ALA A 297 32.123 5.311 48.188 1.00 0.00 C ATOM 4150 C ALA A 297 30.723 4.732 47.972 1.00 0.00 C ATOM 4151 O ALA A 297 30.392 3.715 48.575 1.00 0.00 O ATOM 4152 CB ALA A 297 33.088 4.440 47.405 1.00 0.00 C ATOM 4153 H ALA A 297 33.356 4.917 49.893 1.00 0.00 H ATOM 4154 HA ALA A 297 32.188 6.309 47.820 1.00 0.00 H ATOM 4155 1HB ALA A 297 32.806 4.438 46.365 1.00 0.00 H ATOM 4156 2HB ALA A 297 34.085 4.810 47.497 1.00 0.00 H ATOM 4157 3HB ALA A 297 33.050 3.436 47.787 1.00 0.00 H ATOM 4158 N PRO A 298 29.884 5.390 47.142 1.00 0.00 N ATOM 4159 CA PRO A 298 28.562 5.016 46.679 1.00 0.00 C ATOM 4160 C PRO A 298 28.599 3.924 45.643 1.00 0.00 C ATOM 4161 O PRO A 298 29.669 3.511 45.197 1.00 0.00 O ATOM 4162 CB PRO A 298 28.029 6.325 46.087 1.00 0.00 C ATOM 4163 CG PRO A 298 29.242 7.002 45.546 1.00 0.00 C ATOM 4164 CD PRO A 298 30.324 6.683 46.542 1.00 0.00 C ATOM 4165 HA PRO A 298 27.951 4.726 47.537 1.00 0.00 H ATOM 4166 1HB PRO A 298 27.279 6.109 45.311 1.00 0.00 H ATOM 4167 2HB PRO A 298 27.524 6.913 46.867 1.00 0.00 H ATOM 4168 1HG PRO A 298 29.469 6.626 44.538 1.00 0.00 H ATOM 4169 2HG PRO A 298 29.061 8.083 45.449 1.00 0.00 H ATOM 4170 1HD PRO A 298 31.286 6.580 46.019 1.00 0.00 H ATOM 4171 2HD PRO A 298 30.377 7.482 47.296 1.00 0.00 H ATOM 4172 N PHE A 299 27.419 3.531 45.196 1.00 0.00 N ATOM 4173 CA PHE A 299 27.215 2.432 44.262 1.00 0.00 C ATOM 4174 C PHE A 299 27.892 2.637 42.897 1.00 0.00 C ATOM 4175 O PHE A 299 28.221 1.672 42.214 1.00 0.00 O ATOM 4176 CB PHE A 299 25.715 2.215 44.053 1.00 0.00 C ATOM 4177 CG PHE A 299 25.001 1.704 45.271 1.00 0.00 C ATOM 4178 CD1 PHE A 299 25.713 1.209 46.353 1.00 0.00 C ATOM 4179 CD2 PHE A 299 23.616 1.717 45.339 1.00 0.00 C ATOM 4180 CE1 PHE A 299 25.057 0.738 47.475 1.00 0.00 C ATOM 4181 CE2 PHE A 299 22.958 1.249 46.459 1.00 0.00 C ATOM 4182 CZ PHE A 299 23.680 0.758 47.528 1.00 0.00 C ATOM 4183 H PHE A 299 26.597 4.011 45.531 1.00 0.00 H ATOM 4184 HA PHE A 299 27.625 1.529 44.714 1.00 0.00 H ATOM 4185 1HB PHE A 299 25.250 3.154 43.755 1.00 0.00 H ATOM 4186 2HB PHE A 299 25.560 1.502 43.244 1.00 0.00 H ATOM 4187 HD1 PHE A 299 26.803 1.194 46.312 1.00 0.00 H ATOM 4188 HD2 PHE A 299 23.046 2.104 44.493 1.00 0.00 H ATOM 4189 HE1 PHE A 299 25.629 0.351 48.318 1.00 0.00 H ATOM 4190 HE2 PHE A 299 21.869 1.265 46.499 1.00 0.00 H ATOM 4191 HZ PHE A 299 23.162 0.387 48.412 1.00 0.00 H ATOM 4192 N TRP A 300 28.090 3.895 42.490 1.00 0.00 N ATOM 4193 CA TRP A 300 28.747 4.209 41.215 1.00 0.00 C ATOM 4194 C TRP A 300 30.273 4.346 41.288 1.00 0.00 C ATOM 4195 O TRP A 300 30.923 4.622 40.266 1.00 0.00 O ATOM 4196 CB TRP A 300 28.173 5.498 40.625 1.00 0.00 C ATOM 4197 CG TRP A 300 28.152 6.678 41.572 1.00 0.00 C ATOM 4198 CD1 TRP A 300 27.097 7.070 42.322 1.00 0.00 C ATOM 4199 CD2 TRP A 300 29.220 7.629 41.875 1.00 0.00 C ATOM 4200 NE1 TRP A 300 27.420 8.172 43.039 1.00 0.00 N ATOM 4201 CE2 TRP A 300 28.710 8.531 42.769 1.00 0.00 C ATOM 4202 CE3 TRP A 300 30.535 7.775 41.463 1.00 0.00 C ATOM 4203 CZ2 TRP A 300 29.468 9.581 43.263 1.00 0.00 C ATOM 4204 CZ3 TRP A 300 31.278 8.841 41.957 1.00 0.00 C ATOM 4205 CH2 TRP A 300 30.753 9.710 42.814 1.00 0.00 C ATOM 4206 H TRP A 300 27.760 4.648 43.070 1.00 0.00 H ATOM 4207 HA TRP A 300 28.522 3.397 40.524 1.00 0.00 H ATOM 4208 1HB TRP A 300 28.755 5.783 39.747 1.00 0.00 H ATOM 4209 2HB TRP A 300 27.156 5.315 40.288 1.00 0.00 H ATOM 4210 HD1 TRP A 300 26.127 6.580 42.347 1.00 0.00 H ATOM 4211 HE1 TRP A 300 26.805 8.653 43.669 1.00 0.00 H ATOM 4212 HE3 TRP A 300 30.970 7.070 40.768 1.00 0.00 H ATOM 4213 HZ2 TRP A 300 29.070 10.296 43.983 1.00 0.00 H ATOM 4214 HZ3 TRP A 300 32.299 8.962 41.637 1.00 0.00 H ATOM 4215 HH2 TRP A 300 31.369 10.536 43.170 1.00 0.00 H ATOM 4216 N ALA A 301 30.833 4.229 42.497 1.00 0.00 N ATOM 4217 CA ALA A 301 32.268 4.352 42.706 1.00 0.00 C ATOM 4218 C ALA A 301 32.875 3.143 43.406 1.00 0.00 C ATOM 4219 O ALA A 301 34.028 2.784 43.165 1.00 0.00 O ATOM 4220 CB ALA A 301 32.564 5.553 43.556 1.00 0.00 C ATOM 4221 H ALA A 301 30.252 4.000 43.297 1.00 0.00 H ATOM 4222 HA ALA A 301 32.739 4.452 41.734 1.00 0.00 H ATOM 4223 1HB ALA A 301 33.635 5.639 43.685 1.00 0.00 H ATOM 4224 2HB ALA A 301 32.184 6.441 43.104 1.00 0.00 H ATOM 4225 3HB ALA A 301 32.097 5.395 44.497 1.00 0.00 H ATOM 4226 N HIS A 302 32.119 2.558 44.330 1.00 0.00 N ATOM 4227 CA HIS A 302 32.622 1.495 45.181 1.00 0.00 C ATOM 4228 C HIS A 302 33.005 0.296 44.316 1.00 0.00 C ATOM 4229 O HIS A 302 32.270 -0.083 43.406 1.00 0.00 O ATOM 4230 CB HIS A 302 31.567 1.076 46.220 1.00 0.00 C ATOM 4231 CG HIS A 302 32.140 0.307 47.391 1.00 0.00 C ATOM 4232 ND1 HIS A 302 32.600 -0.979 47.287 1.00 0.00 N ATOM 4233 CD2 HIS A 302 32.288 0.651 48.698 1.00 0.00 C ATOM 4234 CE1 HIS A 302 33.017 -1.396 48.471 1.00 0.00 C ATOM 4235 NE2 HIS A 302 32.837 -0.427 49.342 1.00 0.00 N ATOM 4236 H HIS A 302 31.169 2.876 44.477 1.00 0.00 H ATOM 4237 HA HIS A 302 33.512 1.832 45.709 1.00 0.00 H ATOM 4238 1HB HIS A 302 31.055 1.963 46.605 1.00 0.00 H ATOM 4239 2HB HIS A 302 30.809 0.455 45.738 1.00 0.00 H ATOM 4240 HD2 HIS A 302 32.014 1.602 49.155 1.00 0.00 H ATOM 4241 HE1 HIS A 302 33.437 -2.381 48.684 1.00 0.00 H ATOM 4242 HE2 HIS A 302 33.064 -0.476 50.328 1.00 0.00 H ATOM 4243 N SER A 303 34.139 -0.331 44.627 1.00 0.00 N ATOM 4244 CA SER A 303 34.609 -1.508 43.889 1.00 0.00 C ATOM 4245 C SER A 303 33.608 -2.667 43.905 1.00 0.00 C ATOM 4246 O SER A 303 33.500 -3.418 42.934 1.00 0.00 O ATOM 4247 CB SER A 303 35.930 -1.976 44.467 1.00 0.00 C ATOM 4248 OG SER A 303 36.937 -1.026 44.254 1.00 0.00 O ATOM 4249 H SER A 303 34.698 0.028 45.387 1.00 0.00 H ATOM 4250 HA SER A 303 34.766 -1.212 42.852 1.00 0.00 H ATOM 4251 1HB SER A 303 35.816 -2.156 45.536 1.00 0.00 H ATOM 4252 2HB SER A 303 36.214 -2.921 44.006 1.00 0.00 H ATOM 4253 HG SER A 303 36.797 -0.687 43.366 1.00 0.00 H ATOM 4254 N ASP A 304 32.928 -2.843 45.034 1.00 0.00 N ATOM 4255 CA ASP A 304 31.930 -3.885 45.215 1.00 0.00 C ATOM 4256 C ASP A 304 30.893 -3.462 46.241 1.00 0.00 C ATOM 4257 O ASP A 304 31.070 -3.752 47.426 1.00 0.00 O ATOM 4258 CB ASP A 304 32.532 -5.212 45.657 1.00 0.00 C ATOM 4259 CG ASP A 304 31.452 -6.335 45.730 1.00 0.00 C ATOM 4260 OD1 ASP A 304 30.256 -6.018 45.792 1.00 0.00 O ATOM 4261 OD2 ASP A 304 31.830 -7.486 45.706 1.00 0.00 O ATOM 4262 H ASP A 304 33.063 -2.183 45.795 1.00 0.00 H ATOM 4263 HA ASP A 304 31.466 -4.082 44.255 1.00 0.00 H ATOM 4264 1HB ASP A 304 33.313 -5.514 44.956 1.00 0.00 H ATOM 4265 2HB ASP A 304 32.992 -5.098 46.645 1.00 0.00 H ATOM 4266 N PRO A 305 29.754 -2.903 45.808 1.00 0.00 N ATOM 4267 CA PRO A 305 28.681 -2.364 46.617 1.00 0.00 C ATOM 4268 C PRO A 305 28.102 -3.330 47.657 1.00 0.00 C ATOM 4269 O PRO A 305 27.517 -2.883 48.645 1.00 0.00 O ATOM 4270 CB PRO A 305 27.638 -1.981 45.561 1.00 0.00 C ATOM 4271 CG PRO A 305 28.461 -1.583 44.355 1.00 0.00 C ATOM 4272 CD PRO A 305 29.625 -2.526 44.358 1.00 0.00 C ATOM 4273 HA PRO A 305 29.064 -1.463 47.101 1.00 0.00 H ATOM 4274 1HB PRO A 305 26.973 -2.837 45.366 1.00 0.00 H ATOM 4275 2HB PRO A 305 27.008 -1.163 45.939 1.00 0.00 H ATOM 4276 1HG PRO A 305 27.863 -1.661 43.438 1.00 0.00 H ATOM 4277 2HG PRO A 305 28.783 -0.530 44.431 1.00 0.00 H ATOM 4278 1HD PRO A 305 29.428 -3.391 43.703 1.00 0.00 H ATOM 4279 2HD PRO A 305 30.525 -1.953 44.061 1.00 0.00 H ATOM 4280 N GLU A 306 28.236 -4.651 47.473 1.00 0.00 N ATOM 4281 CA GLU A 306 27.660 -5.559 48.468 1.00 0.00 C ATOM 4282 C GLU A 306 28.359 -5.445 49.829 1.00 0.00 C ATOM 4283 O GLU A 306 27.793 -5.827 50.854 1.00 0.00 O ATOM 4284 CB GLU A 306 27.654 -7.016 47.991 1.00 0.00 C ATOM 4285 CG GLU A 306 26.686 -7.289 46.825 1.00 0.00 C ATOM 4286 CD GLU A 306 26.561 -8.765 46.442 1.00 0.00 C ATOM 4287 OE1 GLU A 306 27.151 -9.597 47.094 1.00 0.00 O ATOM 4288 OE2 GLU A 306 25.859 -9.047 45.496 1.00 0.00 O ATOM 4289 H GLU A 306 28.782 -5.043 46.690 1.00 0.00 H ATOM 4290 HA GLU A 306 26.619 -5.272 48.615 1.00 0.00 H ATOM 4291 1HB GLU A 306 28.661 -7.289 47.660 1.00 0.00 H ATOM 4292 2HB GLU A 306 27.390 -7.673 48.818 1.00 0.00 H ATOM 4293 1HG GLU A 306 25.701 -6.910 47.094 1.00 0.00 H ATOM 4294 2HG GLU A 306 27.036 -6.725 45.959 1.00 0.00 H ATOM 4295 N GLU A 307 29.592 -4.933 49.838 1.00 0.00 N ATOM 4296 CA GLU A 307 30.340 -4.734 51.078 1.00 0.00 C ATOM 4297 C GLU A 307 30.292 -3.288 51.601 1.00 0.00 C ATOM 4298 O GLU A 307 31.019 -2.945 52.535 1.00 0.00 O ATOM 4299 CB GLU A 307 31.799 -5.166 50.924 1.00 0.00 C ATOM 4300 CG GLU A 307 32.007 -6.655 50.671 1.00 0.00 C ATOM 4301 CD GLU A 307 33.476 -7.051 50.600 1.00 0.00 C ATOM 4302 OE1 GLU A 307 34.318 -6.187 50.702 1.00 0.00 O ATOM 4303 OE2 GLU A 307 33.747 -8.221 50.462 1.00 0.00 O ATOM 4304 H GLU A 307 30.014 -4.656 48.948 1.00 0.00 H ATOM 4305 HA GLU A 307 29.890 -5.369 51.841 1.00 0.00 H ATOM 4306 1HB GLU A 307 32.223 -4.644 50.084 1.00 0.00 H ATOM 4307 2HB GLU A 307 32.364 -4.883 51.810 1.00 0.00 H ATOM 4308 1HG GLU A 307 31.523 -7.220 51.465 1.00 0.00 H ATOM 4309 2HG GLU A 307 31.521 -6.914 49.727 1.00 0.00 H ATOM 4310 N MET A 308 29.482 -2.425 50.989 1.00 0.00 N ATOM 4311 CA MET A 308 29.404 -1.026 51.413 1.00 0.00 C ATOM 4312 C MET A 308 28.777 -0.805 52.787 1.00 0.00 C ATOM 4313 O MET A 308 27.744 -1.383 53.128 1.00 0.00 O ATOM 4314 CB MET A 308 28.630 -0.227 50.366 1.00 0.00 C ATOM 4315 CG MET A 308 28.522 1.262 50.665 1.00 0.00 C ATOM 4316 SD MET A 308 27.614 2.162 49.392 1.00 0.00 S ATOM 4317 CE MET A 308 27.405 3.752 50.186 1.00 0.00 C ATOM 4318 H MET A 308 28.884 -2.734 50.221 1.00 0.00 H ATOM 4319 HA MET A 308 30.420 -0.634 51.453 1.00 0.00 H ATOM 4320 1HB MET A 308 29.111 -0.339 49.396 1.00 0.00 H ATOM 4321 2HB MET A 308 27.618 -0.625 50.279 1.00 0.00 H ATOM 4322 1HG MET A 308 28.014 1.406 51.617 1.00 0.00 H ATOM 4323 2HG MET A 308 29.521 1.691 50.743 1.00 0.00 H ATOM 4324 1HE MET A 308 26.859 4.422 49.521 1.00 0.00 H ATOM 4325 2HE MET A 308 26.846 3.625 51.114 1.00 0.00 H ATOM 4326 3HE MET A 308 28.383 4.180 50.408 1.00 0.00 H ATOM 4327 N GLN A 309 29.389 0.099 53.551 1.00 0.00 N ATOM 4328 CA GLN A 309 28.874 0.524 54.851 1.00 0.00 C ATOM 4329 C GLN A 309 27.912 1.679 54.693 1.00 0.00 C ATOM 4330 O GLN A 309 28.280 2.751 54.207 1.00 0.00 O ATOM 4331 CB GLN A 309 29.995 0.977 55.787 1.00 0.00 C ATOM 4332 CG GLN A 309 29.497 1.551 57.163 1.00 0.00 C ATOM 4333 CD GLN A 309 28.956 0.557 58.116 1.00 0.00 C ATOM 4334 OE1 GLN A 309 29.699 -0.320 58.570 1.00 0.00 O ATOM 4335 NE2 GLN A 309 27.677 0.677 58.469 1.00 0.00 N ATOM 4336 H GLN A 309 30.237 0.525 53.204 1.00 0.00 H ATOM 4337 HA GLN A 309 28.339 -0.308 55.307 1.00 0.00 H ATOM 4338 1HB GLN A 309 30.639 0.130 55.996 1.00 0.00 H ATOM 4339 2HB GLN A 309 30.602 1.723 55.294 1.00 0.00 H ATOM 4340 1HG GLN A 309 30.314 2.038 57.657 1.00 0.00 H ATOM 4341 2HG GLN A 309 28.713 2.284 56.970 1.00 0.00 H ATOM 4342 1HE2 GLN A 309 27.272 0.040 59.121 1.00 0.00 H ATOM 4343 2HE2 GLN A 309 27.105 1.441 58.080 1.00 0.00 H ATOM 4344 N TRP A 310 26.668 1.465 55.064 1.00 0.00 N ATOM 4345 CA TRP A 310 25.727 2.560 55.004 1.00 0.00 C ATOM 4346 C TRP A 310 25.887 3.427 56.247 1.00 0.00 C ATOM 4347 O TRP A 310 26.137 2.916 57.346 1.00 0.00 O ATOM 4348 CB TRP A 310 24.293 2.037 54.901 1.00 0.00 C ATOM 4349 CG TRP A 310 23.991 1.372 53.593 1.00 0.00 C ATOM 4350 CD1 TRP A 310 24.878 1.093 52.596 1.00 0.00 C ATOM 4351 CD2 TRP A 310 22.704 0.894 53.130 1.00 0.00 C ATOM 4352 NE1 TRP A 310 24.235 0.479 51.549 1.00 0.00 N ATOM 4353 CE2 TRP A 310 22.905 0.348 51.860 1.00 0.00 C ATOM 4354 CE3 TRP A 310 21.419 0.886 53.685 1.00 0.00 C ATOM 4355 CZ2 TRP A 310 21.866 -0.202 51.125 1.00 0.00 C ATOM 4356 CZ3 TRP A 310 20.377 0.333 52.949 1.00 0.00 C ATOM 4357 CH2 TRP A 310 20.596 -0.197 51.703 1.00 0.00 C ATOM 4358 H TRP A 310 26.384 0.554 55.395 1.00 0.00 H ATOM 4359 HA TRP A 310 25.945 3.168 54.126 1.00 0.00 H ATOM 4360 1HB TRP A 310 24.109 1.320 55.701 1.00 0.00 H ATOM 4361 2HB TRP A 310 23.595 2.863 55.035 1.00 0.00 H ATOM 4362 HD1 TRP A 310 25.941 1.324 52.626 1.00 0.00 H ATOM 4363 HE1 TRP A 310 24.669 0.174 50.690 1.00 0.00 H ATOM 4364 HE3 TRP A 310 21.239 1.304 54.675 1.00 0.00 H ATOM 4365 HZ2 TRP A 310 22.020 -0.628 50.134 1.00 0.00 H ATOM 4366 HZ3 TRP A 310 19.379 0.332 53.387 1.00 0.00 H ATOM 4367 HH2 TRP A 310 19.757 -0.624 51.153 1.00 0.00 H ATOM 4368 N ARG A 311 25.760 4.733 56.077 1.00 0.00 N ATOM 4369 CA ARG A 311 25.780 5.662 57.200 1.00 0.00 C ATOM 4370 C ARG A 311 25.132 6.974 56.760 1.00 0.00 C ATOM 4371 O ARG A 311 24.953 7.216 55.562 1.00 0.00 O ATOM 4372 CB ARG A 311 27.175 5.886 57.782 1.00 0.00 C ATOM 4373 CG ARG A 311 28.119 6.752 57.005 1.00 0.00 C ATOM 4374 CD ARG A 311 28.959 6.037 55.972 1.00 0.00 C ATOM 4375 NE ARG A 311 30.078 5.302 56.581 1.00 0.00 N ATOM 4376 CZ ARG A 311 30.990 4.577 55.895 1.00 0.00 C ATOM 4377 NH1 ARG A 311 30.919 4.501 54.588 1.00 0.00 N ATOM 4378 NH2 ARG A 311 31.951 3.951 56.558 1.00 0.00 N ATOM 4379 H ARG A 311 25.587 5.091 55.148 1.00 0.00 H ATOM 4380 HA ARG A 311 25.173 5.250 58.008 1.00 0.00 H ATOM 4381 1HB ARG A 311 27.074 6.340 58.771 1.00 0.00 H ATOM 4382 2HB ARG A 311 27.673 4.924 57.929 1.00 0.00 H ATOM 4383 1HG ARG A 311 27.567 7.553 56.514 1.00 0.00 H ATOM 4384 2HG ARG A 311 28.797 7.172 57.737 1.00 0.00 H ATOM 4385 1HD ARG A 311 28.343 5.323 55.428 1.00 0.00 H ATOM 4386 2HD ARG A 311 29.376 6.760 55.274 1.00 0.00 H ATOM 4387 HE ARG A 311 30.186 5.339 57.610 1.00 0.00 H ATOM 4388 1HH1 ARG A 311 30.175 4.974 54.097 1.00 0.00 H ATOM 4389 2HH1 ARG A 311 31.624 3.973 54.058 1.00 0.00 H ATOM 4390 1HH2 ARG A 311 31.936 3.982 57.591 1.00 0.00 H ATOM 4391 2HH2 ARG A 311 32.666 3.375 56.075 1.00 0.00 H ATOM 4392 N ASP A 312 24.751 7.802 57.723 1.00 0.00 N ATOM 4393 CA ASP A 312 24.127 9.087 57.443 1.00 0.00 C ATOM 4394 C ASP A 312 25.053 10.262 57.765 1.00 0.00 C ATOM 4395 O ASP A 312 25.135 11.222 57.003 1.00 0.00 O ATOM 4396 CB ASP A 312 22.820 9.168 58.233 1.00 0.00 C ATOM 4397 CG ASP A 312 21.780 10.182 57.747 1.00 0.00 C ATOM 4398 OD1 ASP A 312 21.333 10.067 56.603 1.00 0.00 O ATOM 4399 OD2 ASP A 312 21.410 11.042 58.509 1.00 0.00 O ATOM 4400 H ASP A 312 24.915 7.551 58.696 1.00 0.00 H ATOM 4401 HA ASP A 312 23.909 9.143 56.396 1.00 0.00 H ATOM 4402 1HB ASP A 312 22.367 8.186 58.240 1.00 0.00 H ATOM 4403 2HB ASP A 312 23.061 9.404 59.271 1.00 0.00 H ATOM 4404 N HIS A 313 25.783 10.192 58.878 1.00 0.00 N ATOM 4405 CA HIS A 313 26.632 11.324 59.256 1.00 0.00 C ATOM 4406 C HIS A 313 27.659 11.606 58.144 1.00 0.00 C ATOM 4407 O HIS A 313 27.875 12.758 57.757 1.00 0.00 O ATOM 4408 CB HIS A 313 27.327 11.088 60.599 1.00 0.00 C ATOM 4409 CG HIS A 313 28.152 12.273 61.069 1.00 0.00 C ATOM 4410 ND1 HIS A 313 27.598 13.430 61.595 1.00 0.00 N ATOM 4411 CD2 HIS A 313 29.472 12.458 61.075 1.00 0.00 C ATOM 4412 CE1 HIS A 313 28.588 14.288 61.870 1.00 0.00 C ATOM 4413 NE2 HIS A 313 29.729 13.707 61.548 1.00 0.00 N ATOM 4414 H HIS A 313 25.704 9.369 59.481 1.00 0.00 H ATOM 4415 HA HIS A 313 26.015 12.215 59.362 1.00 0.00 H ATOM 4416 1HB HIS A 313 26.603 10.831 61.354 1.00 0.00 H ATOM 4417 2HB HIS A 313 27.985 10.239 60.489 1.00 0.00 H ATOM 4418 HD2 HIS A 313 30.183 11.752 60.750 1.00 0.00 H ATOM 4419 HE1 HIS A 313 28.479 15.297 62.280 1.00 0.00 H ATOM 4420 HE2 HIS A 313 30.687 14.085 61.606 1.00 0.00 H ATOM 4421 N TRP A 314 28.331 10.553 57.666 1.00 0.00 N ATOM 4422 CA TRP A 314 29.261 10.641 56.531 1.00 0.00 C ATOM 4423 C TRP A 314 28.596 10.237 55.209 1.00 0.00 C ATOM 4424 O TRP A 314 28.986 9.225 54.626 1.00 0.00 O ATOM 4425 CB TRP A 314 30.481 9.751 56.779 1.00 0.00 C ATOM 4426 CG TRP A 314 31.392 10.269 57.850 1.00 0.00 C ATOM 4427 CD1 TRP A 314 31.355 11.504 58.425 1.00 0.00 C ATOM 4428 CD2 TRP A 314 32.487 9.564 58.485 1.00 0.00 C ATOM 4429 NE1 TRP A 314 32.347 11.617 59.368 1.00 0.00 N ATOM 4430 CE2 TRP A 314 33.048 10.439 59.419 1.00 0.00 C ATOM 4431 CE3 TRP A 314 33.026 8.281 58.337 1.00 0.00 C ATOM 4432 CZ2 TRP A 314 34.128 10.076 60.207 1.00 0.00 C ATOM 4433 CZ3 TRP A 314 34.109 7.916 59.129 1.00 0.00 C ATOM 4434 CH2 TRP A 314 34.645 8.791 60.040 1.00 0.00 C ATOM 4435 H TRP A 314 28.140 9.650 58.071 1.00 0.00 H ATOM 4436 HA TRP A 314 29.603 11.671 56.443 1.00 0.00 H ATOM 4437 1HB TRP A 314 30.151 8.752 57.063 1.00 0.00 H ATOM 4438 2HB TRP A 314 31.055 9.656 55.857 1.00 0.00 H ATOM 4439 HD1 TRP A 314 30.642 12.287 58.173 1.00 0.00 H ATOM 4440 HE1 TRP A 314 32.531 12.434 59.932 1.00 0.00 H ATOM 4441 HE3 TRP A 314 32.603 7.581 57.617 1.00 0.00 H ATOM 4442 HZ2 TRP A 314 34.568 10.757 60.936 1.00 0.00 H ATOM 4443 HZ3 TRP A 314 34.524 6.915 59.007 1.00 0.00 H ATOM 4444 HH2 TRP A 314 35.494 8.472 60.645 1.00 0.00 H ATOM 4445 N MET A 315 27.594 10.977 54.728 1.00 0.00 N ATOM 4446 CA MET A 315 26.940 10.545 53.484 1.00 0.00 C ATOM 4447 C MET A 315 27.655 11.154 52.284 1.00 0.00 C ATOM 4448 O MET A 315 28.573 11.949 52.449 1.00 0.00 O ATOM 4449 CB MET A 315 25.439 10.856 53.453 1.00 0.00 C ATOM 4450 CG MET A 315 25.074 12.297 53.412 1.00 0.00 C ATOM 4451 SD MET A 315 23.326 12.569 53.392 1.00 0.00 S ATOM 4452 CE MET A 315 22.898 12.218 55.043 1.00 0.00 C ATOM 4453 H MET A 315 27.292 11.843 55.194 1.00 0.00 H ATOM 4454 HA MET A 315 27.037 9.463 53.398 1.00 0.00 H ATOM 4455 1HB MET A 315 24.985 10.380 52.583 1.00 0.00 H ATOM 4456 2HB MET A 315 24.968 10.427 54.339 1.00 0.00 H ATOM 4457 1HG MET A 315 25.465 12.770 54.286 1.00 0.00 H ATOM 4458 2HG MET A 315 25.504 12.766 52.533 1.00 0.00 H ATOM 4459 1HE MET A 315 21.822 12.342 55.183 1.00 0.00 H ATOM 4460 2HE MET A 315 23.171 11.198 55.271 1.00 0.00 H ATOM 4461 3HE MET A 315 23.433 12.890 55.715 1.00 0.00 H ATOM 4462 N GLN A 316 27.326 10.694 51.091 1.00 0.00 N ATOM 4463 CA GLN A 316 27.869 11.281 49.867 1.00 0.00 C ATOM 4464 C GLN A 316 27.271 12.654 49.623 1.00 0.00 C ATOM 4465 O GLN A 316 26.223 12.977 50.172 1.00 0.00 O ATOM 4466 CB GLN A 316 27.576 10.430 48.659 1.00 0.00 C ATOM 4467 CG GLN A 316 28.157 9.074 48.686 1.00 0.00 C ATOM 4468 CD GLN A 316 27.204 8.022 49.265 1.00 0.00 C ATOM 4469 OE1 GLN A 316 25.959 8.105 49.079 1.00 0.00 O ATOM 4470 NE2 GLN A 316 27.786 7.039 49.957 1.00 0.00 N ATOM 4471 H GLN A 316 26.631 9.969 51.018 1.00 0.00 H ATOM 4472 HA GLN A 316 28.949 11.395 49.977 1.00 0.00 H ATOM 4473 1HB GLN A 316 26.519 10.333 48.601 1.00 0.00 H ATOM 4474 2HB GLN A 316 27.922 10.943 47.760 1.00 0.00 H ATOM 4475 1HG GLN A 316 28.395 8.821 47.680 1.00 0.00 H ATOM 4476 2HG GLN A 316 29.068 9.084 49.293 1.00 0.00 H ATOM 4477 1HE2 GLN A 316 27.256 6.305 50.380 1.00 0.00 H ATOM 4478 2HE2 GLN A 316 28.810 7.034 50.073 1.00 0.00 H ATOM 4479 N CYS A 317 27.934 13.469 48.812 1.00 0.00 N ATOM 4480 CA CYS A 317 27.370 14.764 48.443 1.00 0.00 C ATOM 4481 C CYS A 317 27.055 14.946 46.961 1.00 0.00 C ATOM 4482 O CYS A 317 27.734 14.397 46.082 1.00 0.00 O ATOM 4483 CB CYS A 317 28.323 15.861 48.818 1.00 0.00 C ATOM 4484 SG CYS A 317 28.644 16.069 50.510 1.00 0.00 S ATOM 4485 H CYS A 317 28.832 13.180 48.420 1.00 0.00 H ATOM 4486 HA CYS A 317 26.445 14.905 49.003 1.00 0.00 H ATOM 4487 1HB CYS A 317 29.274 15.622 48.371 1.00 0.00 H ATOM 4488 2HB CYS A 317 27.977 16.780 48.408 1.00 0.00 H ATOM 4489 HG CYS A 317 27.516 16.769 50.836 1.00 0.00 H ATOM 4490 N VAL A 318 26.061 15.800 46.687 1.00 0.00 N ATOM 4491 CA VAL A 318 25.766 16.245 45.329 1.00 0.00 C ATOM 4492 C VAL A 318 25.984 17.763 45.170 1.00 0.00 C ATOM 4493 O VAL A 318 25.443 18.594 45.916 1.00 0.00 O ATOM 4494 CB VAL A 318 24.312 15.893 44.965 1.00 0.00 C ATOM 4495 CG1 VAL A 318 23.973 16.402 43.572 1.00 0.00 C ATOM 4496 CG2 VAL A 318 24.106 14.388 45.054 1.00 0.00 C ATOM 4497 H VAL A 318 25.454 16.136 47.434 1.00 0.00 H ATOM 4498 HA VAL A 318 26.441 15.734 44.640 1.00 0.00 H ATOM 4499 HB VAL A 318 23.641 16.394 45.662 1.00 0.00 H ATOM 4500 1HG1 VAL A 318 22.942 16.144 43.331 1.00 0.00 H ATOM 4501 2HG1 VAL A 318 24.093 17.485 43.541 1.00 0.00 H ATOM 4502 3HG1 VAL A 318 24.641 15.941 42.844 1.00 0.00 H ATOM 4503 1HG2 VAL A 318 23.075 14.146 44.796 1.00 0.00 H ATOM 4504 2HG2 VAL A 318 24.781 13.887 44.361 1.00 0.00 H ATOM 4505 3HG2 VAL A 318 24.313 14.052 46.070 1.00 0.00 H ATOM 4506 N TYR A 319 26.784 18.116 44.175 1.00 0.00 N ATOM 4507 CA TYR A 319 27.125 19.492 43.870 1.00 0.00 C ATOM 4508 C TYR A 319 26.625 19.766 42.485 1.00 0.00 C ATOM 4509 O TYR A 319 26.359 18.835 41.730 1.00 0.00 O ATOM 4510 CB TYR A 319 28.623 19.668 43.899 1.00 0.00 C ATOM 4511 CG TYR A 319 29.175 19.306 45.180 1.00 0.00 C ATOM 4512 CD1 TYR A 319 29.448 18.000 45.406 1.00 0.00 C ATOM 4513 CD2 TYR A 319 29.433 20.224 46.123 1.00 0.00 C ATOM 4514 CE1 TYR A 319 29.966 17.633 46.568 1.00 0.00 C ATOM 4515 CE2 TYR A 319 29.976 19.843 47.314 1.00 0.00 C ATOM 4516 CZ TYR A 319 30.241 18.556 47.539 1.00 0.00 C ATOM 4517 OH TYR A 319 30.773 18.160 48.738 1.00 0.00 O ATOM 4518 H TYR A 319 27.212 17.396 43.597 1.00 0.00 H ATOM 4519 HA TYR A 319 26.630 20.169 44.568 1.00 0.00 H ATOM 4520 1HB TYR A 319 29.079 19.040 43.143 1.00 0.00 H ATOM 4521 2HB TYR A 319 28.886 20.706 43.682 1.00 0.00 H ATOM 4522 HD1 TYR A 319 29.238 17.250 44.643 1.00 0.00 H ATOM 4523 HD2 TYR A 319 29.213 21.242 45.931 1.00 0.00 H ATOM 4524 HE1 TYR A 319 30.154 16.617 46.728 1.00 0.00 H ATOM 4525 HE2 TYR A 319 30.188 20.563 48.079 1.00 0.00 H ATOM 4526 HH TYR A 319 30.892 18.933 49.301 1.00 0.00 H ATOM 4527 N PHE A 320 26.503 21.016 42.121 1.00 0.00 N ATOM 4528 CA PHE A 320 25.921 21.296 40.830 1.00 0.00 C ATOM 4529 C PHE A 320 26.793 22.230 40.048 1.00 0.00 C ATOM 4530 O PHE A 320 27.494 23.050 40.631 1.00 0.00 O ATOM 4531 CB PHE A 320 24.525 21.903 40.985 1.00 0.00 C ATOM 4532 CG PHE A 320 23.595 21.077 41.827 1.00 0.00 C ATOM 4533 CD1 PHE A 320 23.475 21.314 43.188 1.00 0.00 C ATOM 4534 CD2 PHE A 320 22.839 20.062 41.261 1.00 0.00 C ATOM 4535 CE1 PHE A 320 22.619 20.554 43.965 1.00 0.00 C ATOM 4536 CE2 PHE A 320 21.983 19.302 42.033 1.00 0.00 C ATOM 4537 CZ PHE A 320 21.873 19.549 43.387 1.00 0.00 C ATOM 4538 H PHE A 320 26.790 21.768 42.734 1.00 0.00 H ATOM 4539 HA PHE A 320 25.811 20.373 40.263 1.00 0.00 H ATOM 4540 1HB PHE A 320 24.606 22.891 41.436 1.00 0.00 H ATOM 4541 2HB PHE A 320 24.073 22.029 40.002 1.00 0.00 H ATOM 4542 HD1 PHE A 320 24.064 22.109 43.645 1.00 0.00 H ATOM 4543 HD2 PHE A 320 22.926 19.867 40.191 1.00 0.00 H ATOM 4544 HE1 PHE A 320 22.535 20.751 45.033 1.00 0.00 H ATOM 4545 HE2 PHE A 320 21.394 18.508 41.576 1.00 0.00 H ATOM 4546 HZ PHE A 320 21.200 18.950 43.998 1.00 0.00 H ATOM 4547 N LEU A 321 26.749 22.149 38.733 1.00 0.00 N ATOM 4548 CA LEU A 321 27.548 23.102 38.008 1.00 0.00 C ATOM 4549 C LEU A 321 26.758 24.406 38.058 1.00 0.00 C ATOM 4550 O LEU A 321 25.530 24.362 38.053 1.00 0.00 O ATOM 4551 CB LEU A 321 27.795 22.649 36.563 1.00 0.00 C ATOM 4552 CG LEU A 321 28.553 21.326 36.401 1.00 0.00 C ATOM 4553 CD1 LEU A 321 28.712 21.010 34.920 1.00 0.00 C ATOM 4554 CD2 LEU A 321 29.907 21.429 37.087 1.00 0.00 C ATOM 4555 H LEU A 321 26.179 21.457 38.239 1.00 0.00 H ATOM 4556 HA LEU A 321 28.510 23.202 38.506 1.00 0.00 H ATOM 4557 1HB LEU A 321 26.833 22.543 36.064 1.00 0.00 H ATOM 4558 2HB LEU A 321 28.365 23.423 36.049 1.00 0.00 H ATOM 4559 HG LEU A 321 27.977 20.518 36.854 1.00 0.00 H ATOM 4560 1HD1 LEU A 321 29.251 20.069 34.804 1.00 0.00 H ATOM 4561 2HD1 LEU A 321 27.729 20.923 34.459 1.00 0.00 H ATOM 4562 3HD1 LEU A 321 29.272 21.810 34.436 1.00 0.00 H ATOM 4563 1HD2 LEU A 321 30.446 20.488 36.972 1.00 0.00 H ATOM 4564 2HD2 LEU A 321 30.484 22.235 36.634 1.00 0.00 H ATOM 4565 3HD2 LEU A 321 29.763 21.637 38.147 1.00 0.00 H ATOM 4566 N PRO A 322 27.396 25.586 38.121 1.00 0.00 N ATOM 4567 CA PRO A 322 26.706 26.867 38.091 1.00 0.00 C ATOM 4568 C PRO A 322 25.992 27.094 36.752 1.00 0.00 C ATOM 4569 O PRO A 322 24.986 27.804 36.676 1.00 0.00 O ATOM 4570 CB PRO A 322 27.865 27.855 38.323 1.00 0.00 C ATOM 4571 CG PRO A 322 29.120 27.119 37.867 1.00 0.00 C ATOM 4572 CD PRO A 322 28.865 25.660 38.210 1.00 0.00 C ATOM 4573 HA PRO A 322 25.986 26.903 38.925 1.00 0.00 H ATOM 4574 1HB PRO A 322 27.687 28.776 37.765 1.00 0.00 H ATOM 4575 2HB PRO A 322 27.908 28.129 39.390 1.00 0.00 H ATOM 4576 1HG PRO A 322 29.275 27.288 36.786 1.00 0.00 H ATOM 4577 2HG PRO A 322 30.006 27.528 38.379 1.00 0.00 H ATOM 4578 1HD PRO A 322 29.327 25.030 37.442 1.00 0.00 H ATOM 4579 2HD PRO A 322 29.222 25.413 39.228 1.00 0.00 H ATOM 4580 N GLN A 323 26.499 26.436 35.711 1.00 0.00 N ATOM 4581 CA GLN A 323 25.964 26.454 34.355 1.00 0.00 C ATOM 4582 C GLN A 323 26.190 25.066 33.758 1.00 0.00 C ATOM 4583 O GLN A 323 27.189 24.428 34.083 1.00 0.00 O ATOM 4584 CB GLN A 323 26.606 27.545 33.473 1.00 0.00 C ATOM 4585 CG GLN A 323 26.286 29.047 33.845 1.00 0.00 C ATOM 4586 CD GLN A 323 27.238 29.693 34.884 1.00 0.00 C ATOM 4587 OE1 GLN A 323 28.469 29.486 34.839 1.00 0.00 O ATOM 4588 NE2 GLN A 323 26.689 30.502 35.806 1.00 0.00 N ATOM 4589 H GLN A 323 27.321 25.876 35.863 1.00 0.00 H ATOM 4590 HA GLN A 323 24.888 26.631 34.396 1.00 0.00 H ATOM 4591 1HB GLN A 323 27.688 27.427 33.500 1.00 0.00 H ATOM 4592 2HB GLN A 323 26.296 27.389 32.437 1.00 0.00 H ATOM 4593 1HG GLN A 323 26.334 29.644 32.936 1.00 0.00 H ATOM 4594 2HG GLN A 323 25.272 29.092 34.257 1.00 0.00 H ATOM 4595 1HE2 GLN A 323 27.267 30.951 36.483 1.00 0.00 H ATOM 4596 2HE2 GLN A 323 25.675 30.682 35.850 1.00 0.00 H ATOM 4597 N GLU A 324 25.325 24.633 32.847 1.00 0.00 N ATOM 4598 CA GLU A 324 25.513 23.341 32.181 1.00 0.00 C ATOM 4599 C GLU A 324 26.094 23.486 30.780 1.00 0.00 C ATOM 4600 O GLU A 324 25.901 24.512 30.120 1.00 0.00 O ATOM 4601 CB GLU A 324 24.189 22.575 32.123 1.00 0.00 C ATOM 4602 CG GLU A 324 23.035 23.306 31.411 1.00 0.00 C ATOM 4603 CD GLU A 324 21.748 22.491 31.407 1.00 0.00 C ATOM 4604 OE1 GLU A 324 21.804 21.342 31.027 1.00 0.00 O ATOM 4605 OE2 GLU A 324 20.719 23.008 31.804 1.00 0.00 O ATOM 4606 H GLU A 324 24.521 25.198 32.615 1.00 0.00 H ATOM 4607 HA GLU A 324 26.214 22.747 32.770 1.00 0.00 H ATOM 4608 1HB GLU A 324 24.352 21.640 31.585 1.00 0.00 H ATOM 4609 2HB GLU A 324 23.887 22.307 33.120 1.00 0.00 H ATOM 4610 1HG GLU A 324 22.853 24.256 31.911 1.00 0.00 H ATOM 4611 2HG GLU A 324 23.333 23.516 30.385 1.00 0.00 H ATOM 4612 N GLU A 325 26.801 22.447 30.334 1.00 0.00 N ATOM 4613 CA GLU A 325 27.373 22.431 28.984 1.00 0.00 C ATOM 4614 C GLU A 325 27.533 20.993 28.481 1.00 0.00 C ATOM 4615 O GLU A 325 27.687 20.093 29.288 1.00 0.00 O ATOM 4616 CB GLU A 325 28.742 23.128 28.995 1.00 0.00 C ATOM 4617 CG GLU A 325 29.810 22.410 29.813 1.00 0.00 C ATOM 4618 CD GLU A 325 31.139 23.148 29.820 1.00 0.00 C ATOM 4619 OE1 GLU A 325 31.214 24.215 29.254 1.00 0.00 O ATOM 4620 OE2 GLU A 325 32.070 22.646 30.401 1.00 0.00 O ATOM 4621 H GLU A 325 26.894 21.641 30.960 1.00 0.00 H ATOM 4622 HA GLU A 325 26.695 22.977 28.332 1.00 0.00 H ATOM 4623 1HB GLU A 325 29.127 23.229 27.987 1.00 0.00 H ATOM 4624 2HB GLU A 325 28.632 24.134 29.402 1.00 0.00 H ATOM 4625 1HG GLU A 325 29.456 22.302 30.839 1.00 0.00 H ATOM 4626 2HG GLU A 325 29.953 21.408 29.398 1.00 0.00 H ATOM 4627 N PRO A 326 27.501 20.726 27.177 1.00 0.00 N ATOM 4628 CA PRO A 326 27.743 19.412 26.614 1.00 0.00 C ATOM 4629 C PRO A 326 29.203 18.999 26.678 1.00 0.00 C ATOM 4630 O PRO A 326 30.097 19.844 26.578 1.00 0.00 O ATOM 4631 CB PRO A 326 27.271 19.585 25.168 1.00 0.00 C ATOM 4632 CG PRO A 326 27.505 21.054 24.858 1.00 0.00 C ATOM 4633 CD PRO A 326 27.224 21.782 26.165 1.00 0.00 C ATOM 4634 HA PRO A 326 27.122 18.676 27.129 1.00 0.00 H ATOM 4635 1HB PRO A 326 27.851 18.914 24.512 1.00 0.00 H ATOM 4636 2HB PRO A 326 26.218 19.284 25.079 1.00 0.00 H ATOM 4637 1HG PRO A 326 28.537 21.203 24.507 1.00 0.00 H ATOM 4638 2HG PRO A 326 26.843 21.378 24.040 1.00 0.00 H ATOM 4639 1HD PRO A 326 27.918 22.619 26.259 1.00 0.00 H ATOM 4640 2HD PRO A 326 26.171 22.103 26.207 1.00 0.00 H ATOM 4641 N VAL A 327 29.429 17.691 26.735 1.00 0.00 N ATOM 4642 CA VAL A 327 30.758 17.114 26.591 1.00 0.00 C ATOM 4643 C VAL A 327 30.720 16.054 25.498 1.00 0.00 C ATOM 4644 O VAL A 327 29.672 15.458 25.222 1.00 0.00 O ATOM 4645 CB VAL A 327 31.232 16.486 27.915 1.00 0.00 C ATOM 4646 CG1 VAL A 327 31.309 17.542 29.008 1.00 0.00 C ATOM 4647 CG2 VAL A 327 30.293 15.359 28.319 1.00 0.00 C ATOM 4648 H VAL A 327 28.636 17.073 26.887 1.00 0.00 H ATOM 4649 HA VAL A 327 31.451 17.899 26.288 1.00 0.00 H ATOM 4650 HB VAL A 327 32.239 16.090 27.779 1.00 0.00 H ATOM 4651 1HG1 VAL A 327 31.645 17.081 29.936 1.00 0.00 H ATOM 4652 2HG1 VAL A 327 32.013 18.320 28.713 1.00 0.00 H ATOM 4653 3HG1 VAL A 327 30.323 17.982 29.158 1.00 0.00 H ATOM 4654 1HG2 VAL A 327 30.635 14.919 29.255 1.00 0.00 H ATOM 4655 2HG2 VAL A 327 29.286 15.754 28.449 1.00 0.00 H ATOM 4656 3HG2 VAL A 327 30.286 14.595 27.541 1.00 0.00 H ATOM 4657 N VAL A 328 31.875 15.804 24.896 1.00 0.00 N ATOM 4658 CA VAL A 328 31.998 14.806 23.843 1.00 0.00 C ATOM 4659 C VAL A 328 32.959 13.711 24.250 1.00 0.00 C ATOM 4660 O VAL A 328 34.049 14.005 24.740 1.00 0.00 O ATOM 4661 CB VAL A 328 32.483 15.466 22.539 1.00 0.00 C ATOM 4662 CG1 VAL A 328 32.670 14.414 21.458 1.00 0.00 C ATOM 4663 CG2 VAL A 328 31.467 16.513 22.100 1.00 0.00 C ATOM 4664 H VAL A 328 32.693 16.330 25.170 1.00 0.00 H ATOM 4665 HA VAL A 328 31.021 14.362 23.662 1.00 0.00 H ATOM 4666 HB VAL A 328 33.448 15.940 22.709 1.00 0.00 H ATOM 4667 1HG1 VAL A 328 33.018 14.891 20.543 1.00 0.00 H ATOM 4668 2HG1 VAL A 328 33.409 13.678 21.780 1.00 0.00 H ATOM 4669 3HG1 VAL A 328 31.720 13.915 21.269 1.00 0.00 H ATOM 4670 1HG2 VAL A 328 31.808 16.987 21.180 1.00 0.00 H ATOM 4671 2HG2 VAL A 328 30.504 16.031 21.927 1.00 0.00 H ATOM 4672 3HG2 VAL A 328 31.357 17.271 22.874 1.00 0.00 H ATOM 4673 N GLN A 329 32.549 12.461 24.051 1.00 0.00 N ATOM 4674 CA GLN A 329 33.354 11.299 24.420 1.00 0.00 C ATOM 4675 C GLN A 329 34.781 11.430 23.918 1.00 0.00 C ATOM 4676 O GLN A 329 35.009 11.705 22.739 1.00 0.00 O ATOM 4677 CB GLN A 329 32.744 10.036 23.816 1.00 0.00 C ATOM 4678 CG GLN A 329 33.432 8.756 24.206 1.00 0.00 C ATOM 4679 CD GLN A 329 32.719 7.537 23.639 1.00 0.00 C ATOM 4680 OE1 GLN A 329 32.576 7.399 22.418 1.00 0.00 O ATOM 4681 NE2 GLN A 329 32.256 6.656 24.513 1.00 0.00 N ATOM 4682 H GLN A 329 31.629 12.312 23.647 1.00 0.00 H ATOM 4683 HA GLN A 329 33.364 11.203 25.505 1.00 0.00 H ATOM 4684 1HB GLN A 329 31.707 9.959 24.099 1.00 0.00 H ATOM 4685 2HB GLN A 329 32.775 10.108 22.729 1.00 0.00 H ATOM 4686 1HG GLN A 329 34.449 8.768 23.818 1.00 0.00 H ATOM 4687 2HG GLN A 329 33.453 8.681 25.292 1.00 0.00 H ATOM 4688 1HE2 GLN A 329 31.776 5.839 24.200 1.00 0.00 H ATOM 4689 2HE2 GLN A 329 32.384 6.814 25.512 1.00 0.00 H ATOM 4690 N GLY A 330 35.749 11.266 24.821 1.00 0.00 N ATOM 4691 CA GLY A 330 37.160 11.345 24.447 1.00 0.00 C ATOM 4692 C GLY A 330 37.741 12.768 24.398 1.00 0.00 C ATOM 4693 O GLY A 330 38.946 12.938 24.213 1.00 0.00 O ATOM 4694 H GLY A 330 35.513 11.034 25.791 1.00 0.00 H ATOM 4695 1HA GLY A 330 37.743 10.744 25.145 1.00 0.00 H ATOM 4696 2HA GLY A 330 37.287 10.878 23.473 1.00 0.00 H ATOM 4697 N SER A 331 36.911 13.802 24.555 1.00 0.00 N ATOM 4698 CA SER A 331 37.431 15.166 24.507 1.00 0.00 C ATOM 4699 C SER A 331 37.814 15.619 25.903 1.00 0.00 C ATOM 4700 O SER A 331 36.951 15.914 26.727 1.00 0.00 O ATOM 4701 CB SER A 331 36.402 16.111 23.918 1.00 0.00 C ATOM 4702 OG SER A 331 36.884 17.427 23.897 1.00 0.00 O ATOM 4703 H SER A 331 35.910 13.652 24.682 1.00 0.00 H ATOM 4704 HA SER A 331 38.321 15.186 23.878 1.00 0.00 H ATOM 4705 1HB SER A 331 36.156 15.795 22.905 1.00 0.00 H ATOM 4706 2HB SER A 331 35.487 16.066 24.507 1.00 0.00 H ATOM 4707 HG SER A 331 37.599 17.458 24.536 1.00 0.00 H ATOM 4708 N ALA A 332 39.108 15.653 26.182 1.00 0.00 N ATOM 4709 CA ALA A 332 39.549 15.943 27.538 1.00 0.00 C ATOM 4710 C ALA A 332 39.161 17.347 28.009 1.00 0.00 C ATOM 4711 O ALA A 332 39.321 18.330 27.274 1.00 0.00 O ATOM 4712 CB ALA A 332 41.045 15.742 27.643 1.00 0.00 C ATOM 4713 H ALA A 332 39.780 15.424 25.461 1.00 0.00 H ATOM 4714 HA ALA A 332 39.064 15.241 28.184 1.00 0.00 H ATOM 4715 1HB ALA A 332 41.348 15.899 28.662 1.00 0.00 H ATOM 4716 2HB ALA A 332 41.298 14.727 27.348 1.00 0.00 H ATOM 4717 3HB ALA A 332 41.555 16.441 26.992 1.00 0.00 H ATOM 4718 N LEU A 333 38.752 17.434 29.278 1.00 0.00 N ATOM 4719 CA LEU A 333 38.376 18.691 29.933 1.00 0.00 C ATOM 4720 C LEU A 333 38.682 18.651 31.423 1.00 0.00 C ATOM 4721 O LEU A 333 39.039 17.608 31.965 1.00 0.00 O ATOM 4722 CB LEU A 333 36.883 18.975 29.723 1.00 0.00 C ATOM 4723 CG LEU A 333 35.918 18.066 30.494 1.00 0.00 C ATOM 4724 CD1 LEU A 333 34.588 18.782 30.685 1.00 0.00 C ATOM 4725 CD2 LEU A 333 35.733 16.761 29.734 1.00 0.00 C ATOM 4726 H LEU A 333 38.655 16.559 29.795 1.00 0.00 H ATOM 4727 HA LEU A 333 38.954 19.499 29.486 1.00 0.00 H ATOM 4728 1HB LEU A 333 36.680 20.003 30.021 1.00 0.00 H ATOM 4729 2HB LEU A 333 36.656 18.875 28.662 1.00 0.00 H ATOM 4730 HG LEU A 333 36.328 17.855 31.482 1.00 0.00 H ATOM 4731 1HD1 LEU A 333 33.902 18.136 31.233 1.00 0.00 H ATOM 4732 2HD1 LEU A 333 34.747 19.702 31.248 1.00 0.00 H ATOM 4733 3HD1 LEU A 333 34.161 19.021 29.712 1.00 0.00 H ATOM 4734 1HD2 LEU A 333 35.047 16.115 30.283 1.00 0.00 H ATOM 4735 2HD2 LEU A 333 35.321 16.971 28.746 1.00 0.00 H ATOM 4736 3HD2 LEU A 333 36.696 16.262 29.627 1.00 0.00 H ATOM 4737 N TYR A 334 38.589 19.793 32.097 1.00 0.00 N ATOM 4738 CA TYR A 334 38.846 19.797 33.534 1.00 0.00 C ATOM 4739 C TYR A 334 37.630 19.919 34.438 1.00 0.00 C ATOM 4740 O TYR A 334 36.698 20.683 34.167 1.00 0.00 O ATOM 4741 CB TYR A 334 39.769 20.942 33.904 1.00 0.00 C ATOM 4742 CG TYR A 334 41.197 20.855 33.524 1.00 0.00 C ATOM 4743 CD1 TYR A 334 41.628 21.252 32.274 1.00 0.00 C ATOM 4744 CD2 TYR A 334 42.097 20.444 34.471 1.00 0.00 C ATOM 4745 CE1 TYR A 334 42.977 21.227 31.983 1.00 0.00 C ATOM 4746 CE2 TYR A 334 43.434 20.418 34.201 1.00 0.00 C ATOM 4747 CZ TYR A 334 43.886 20.809 32.959 1.00 0.00 C ATOM 4748 OH TYR A 334 45.236 20.787 32.683 1.00 0.00 O ATOM 4749 H TYR A 334 38.326 20.650 31.629 1.00 0.00 H ATOM 4750 HA TYR A 334 39.327 18.864 33.787 1.00 0.00 H ATOM 4751 1HB TYR A 334 39.390 21.808 33.424 1.00 0.00 H ATOM 4752 2HB TYR A 334 39.716 21.109 34.981 1.00 0.00 H ATOM 4753 HD1 TYR A 334 40.911 21.593 31.529 1.00 0.00 H ATOM 4754 HD2 TYR A 334 41.736 20.143 35.445 1.00 0.00 H ATOM 4755 HE1 TYR A 334 43.328 21.543 31.001 1.00 0.00 H ATOM 4756 HE2 TYR A 334 44.139 20.092 34.967 1.00 0.00 H ATOM 4757 HH TYR A 334 45.716 20.477 33.457 1.00 0.00 H ATOM 4758 N LEU A 335 37.724 19.224 35.570 1.00 0.00 N ATOM 4759 CA LEU A 335 36.812 19.348 36.706 1.00 0.00 C ATOM 4760 C LEU A 335 37.597 20.022 37.806 1.00 0.00 C ATOM 4761 O LEU A 335 38.773 19.705 38.014 1.00 0.00 O ATOM 4762 CB LEU A 335 36.288 17.983 37.170 1.00 0.00 C ATOM 4763 CG LEU A 335 35.407 18.000 38.426 1.00 0.00 C ATOM 4764 CD1 LEU A 335 34.137 18.792 38.145 1.00 0.00 C ATOM 4765 CD2 LEU A 335 35.082 16.572 38.837 1.00 0.00 C ATOM 4766 H LEU A 335 38.518 18.585 35.654 1.00 0.00 H ATOM 4767 HA LEU A 335 35.990 20.002 36.438 1.00 0.00 H ATOM 4768 1HB LEU A 335 35.706 17.542 36.363 1.00 0.00 H ATOM 4769 2HB LEU A 335 37.141 17.335 37.372 1.00 0.00 H ATOM 4770 HG LEU A 335 35.939 18.499 39.236 1.00 0.00 H ATOM 4771 1HD1 LEU A 335 33.511 18.804 39.037 1.00 0.00 H ATOM 4772 2HD1 LEU A 335 34.399 19.814 37.872 1.00 0.00 H ATOM 4773 3HD1 LEU A 335 33.592 18.325 37.326 1.00 0.00 H ATOM 4774 1HD2 LEU A 335 34.457 16.584 39.730 1.00 0.00 H ATOM 4775 2HD2 LEU A 335 34.549 16.072 38.027 1.00 0.00 H ATOM 4776 3HD2 LEU A 335 36.007 16.035 39.049 1.00 0.00 H ATOM 4777 N VAL A 336 37.003 21.021 38.443 1.00 0.00 N ATOM 4778 CA VAL A 336 37.681 21.716 39.522 1.00 0.00 C ATOM 4779 C VAL A 336 36.955 21.596 40.856 1.00 0.00 C ATOM 4780 O VAL A 336 35.750 21.850 40.974 1.00 0.00 O ATOM 4781 CB VAL A 336 37.833 23.206 39.164 1.00 0.00 C ATOM 4782 CG1 VAL A 336 38.515 23.959 40.297 1.00 0.00 C ATOM 4783 CG2 VAL A 336 38.619 23.351 37.870 1.00 0.00 C ATOM 4784 H VAL A 336 36.058 21.302 38.203 1.00 0.00 H ATOM 4785 HA VAL A 336 38.667 21.280 39.640 1.00 0.00 H ATOM 4786 HB VAL A 336 36.842 23.643 39.039 1.00 0.00 H ATOM 4787 1HG1 VAL A 336 38.614 25.011 40.027 1.00 0.00 H ATOM 4788 2HG1 VAL A 336 37.917 23.872 41.203 1.00 0.00 H ATOM 4789 3HG1 VAL A 336 39.504 23.535 40.471 1.00 0.00 H ATOM 4790 1HG2 VAL A 336 38.722 24.407 37.623 1.00 0.00 H ATOM 4791 2HG2 VAL A 336 39.608 22.908 37.994 1.00 0.00 H ATOM 4792 3HG2 VAL A 336 38.091 22.839 37.064 1.00 0.00 H ATOM 4793 N ALA A 337 37.705 21.172 41.866 1.00 0.00 N ATOM 4794 CA ALA A 337 37.206 21.101 43.219 1.00 0.00 C ATOM 4795 C ALA A 337 37.479 22.418 43.874 1.00 0.00 C ATOM 4796 O ALA A 337 38.542 23.004 43.662 1.00 0.00 O ATOM 4797 CB ALA A 337 37.870 20.002 44.005 1.00 0.00 C ATOM 4798 H ALA A 337 38.676 20.943 41.686 1.00 0.00 H ATOM 4799 HA ALA A 337 36.129 20.946 43.196 1.00 0.00 H ATOM 4800 1HB ALA A 337 37.464 20.011 45.009 1.00 0.00 H ATOM 4801 2HB ALA A 337 37.673 19.068 43.546 1.00 0.00 H ATOM 4802 3HB ALA A 337 38.932 20.170 44.040 1.00 0.00 H ATOM 4803 N HIS A 338 36.594 22.832 44.748 1.00 0.00 N ATOM 4804 CA HIS A 338 36.813 24.040 45.501 1.00 0.00 C ATOM 4805 C HIS A 338 36.592 23.734 46.967 1.00 0.00 C ATOM 4806 O HIS A 338 35.656 23.013 47.325 1.00 0.00 O ATOM 4807 CB HIS A 338 35.754 25.090 45.117 1.00 0.00 C ATOM 4808 CG HIS A 338 35.651 25.466 43.650 1.00 0.00 C ATOM 4809 ND1 HIS A 338 36.377 26.476 43.085 1.00 0.00 N ATOM 4810 CD2 HIS A 338 34.880 24.961 42.658 1.00 0.00 C ATOM 4811 CE1 HIS A 338 36.066 26.581 41.805 1.00 0.00 C ATOM 4812 NE2 HIS A 338 35.155 25.676 41.523 1.00 0.00 N ATOM 4813 H HIS A 338 35.713 22.337 44.854 1.00 0.00 H ATOM 4814 HA HIS A 338 37.820 24.429 45.361 1.00 0.00 H ATOM 4815 1HB HIS A 338 34.792 24.726 45.430 1.00 0.00 H ATOM 4816 2HB HIS A 338 35.949 26.005 45.680 1.00 0.00 H ATOM 4817 HD2 HIS A 338 34.172 24.151 42.745 1.00 0.00 H ATOM 4818 HE1 HIS A 338 36.488 27.302 41.105 1.00 0.00 H ATOM 4819 HE2 HIS A 338 34.716 25.528 40.609 1.00 0.00 H ATOM 4820 N HIS A 339 37.393 24.312 47.843 1.00 0.00 N ATOM 4821 CA HIS A 339 37.002 24.221 49.237 1.00 0.00 C ATOM 4822 C HIS A 339 37.497 25.410 50.038 1.00 0.00 C ATOM 4823 O HIS A 339 38.471 26.067 49.678 1.00 0.00 O ATOM 4824 CB HIS A 339 37.460 22.916 49.903 1.00 0.00 C ATOM 4825 CG HIS A 339 38.902 22.800 50.065 1.00 0.00 C ATOM 4826 ND1 HIS A 339 39.559 23.333 51.142 1.00 0.00 N ATOM 4827 CD2 HIS A 339 39.828 22.199 49.300 1.00 0.00 C ATOM 4828 CE1 HIS A 339 40.857 23.078 51.033 1.00 0.00 C ATOM 4829 NE2 HIS A 339 41.056 22.381 49.903 1.00 0.00 N ATOM 4830 H HIS A 339 38.240 24.800 47.550 1.00 0.00 H ATOM 4831 HA HIS A 339 35.922 24.243 49.283 1.00 0.00 H ATOM 4832 1HB HIS A 339 37.008 22.845 50.889 1.00 0.00 H ATOM 4833 2HB HIS A 339 37.108 22.062 49.325 1.00 0.00 H ATOM 4834 HD1 HIS A 339 39.091 23.843 51.913 1.00 0.00 H ATOM 4835 HD2 HIS A 339 39.740 21.651 48.371 1.00 0.00 H ATOM 4836 HE1 HIS A 339 41.555 23.431 51.796 1.00 0.00 H ATOM 4837 N ASP A 340 36.822 25.640 51.152 1.00 0.00 N ATOM 4838 CA ASP A 340 37.093 26.693 52.119 1.00 0.00 C ATOM 4839 C ASP A 340 37.391 26.036 53.446 1.00 0.00 C ATOM 4840 O ASP A 340 37.592 24.824 53.485 1.00 0.00 O ATOM 4841 CB ASP A 340 35.867 27.631 52.207 1.00 0.00 C ATOM 4842 CG ASP A 340 36.150 29.102 52.642 1.00 0.00 C ATOM 4843 OD1 ASP A 340 37.161 29.358 53.252 1.00 0.00 O ATOM 4844 OD2 ASP A 340 35.343 29.946 52.355 1.00 0.00 O ATOM 4845 H ASP A 340 36.028 25.031 51.330 1.00 0.00 H ATOM 4846 HA ASP A 340 37.959 27.252 51.816 1.00 0.00 H ATOM 4847 1HB ASP A 340 35.361 27.648 51.242 1.00 0.00 H ATOM 4848 2HB ASP A 340 35.166 27.216 52.931 1.00 0.00 H ATOM 4849 N ASP A 341 37.444 26.836 54.512 1.00 0.00 N ATOM 4850 CA ASP A 341 37.636 26.356 55.892 1.00 0.00 C ATOM 4851 C ASP A 341 36.722 25.157 56.239 1.00 0.00 C ATOM 4852 O ASP A 341 37.144 24.171 56.870 1.00 0.00 O ATOM 4853 CB ASP A 341 37.403 27.525 56.854 1.00 0.00 C ATOM 4854 CG ASP A 341 36.045 28.245 56.639 1.00 0.00 C ATOM 4855 OD1 ASP A 341 35.319 27.883 55.716 1.00 0.00 O ATOM 4856 OD2 ASP A 341 35.750 29.141 57.400 1.00 0.00 O ATOM 4857 H ASP A 341 37.360 27.841 54.328 1.00 0.00 H ATOM 4858 HA ASP A 341 38.675 26.050 56.000 1.00 0.00 H ATOM 4859 1HB ASP A 341 37.437 27.162 57.875 1.00 0.00 H ATOM 4860 2HB ASP A 341 38.212 28.253 56.738 1.00 0.00 H ATOM 4861 N TYR A 342 35.447 25.271 55.839 1.00 0.00 N ATOM 4862 CA TYR A 342 34.490 24.181 56.011 1.00 0.00 C ATOM 4863 C TYR A 342 33.658 23.886 54.747 1.00 0.00 C ATOM 4864 O TYR A 342 32.949 22.888 54.703 1.00 0.00 O ATOM 4865 CB TYR A 342 33.561 24.496 57.185 1.00 0.00 C ATOM 4866 CG TYR A 342 32.543 25.574 56.886 1.00 0.00 C ATOM 4867 CD1 TYR A 342 31.334 25.240 56.292 1.00 0.00 C ATOM 4868 CD2 TYR A 342 32.817 26.895 57.205 1.00 0.00 C ATOM 4869 CE1 TYR A 342 30.404 26.224 56.019 1.00 0.00 C ATOM 4870 CE2 TYR A 342 31.887 27.879 56.932 1.00 0.00 C ATOM 4871 CZ TYR A 342 30.685 27.547 56.341 1.00 0.00 C ATOM 4872 OH TYR A 342 29.758 28.528 56.069 1.00 0.00 O ATOM 4873 H TYR A 342 35.178 26.166 55.440 1.00 0.00 H ATOM 4874 HA TYR A 342 35.053 23.280 56.240 1.00 0.00 H ATOM 4875 1HB TYR A 342 33.025 23.592 57.478 1.00 0.00 H ATOM 4876 2HB TYR A 342 34.153 24.816 58.042 1.00 0.00 H ATOM 4877 HD1 TYR A 342 31.118 24.201 56.041 1.00 0.00 H ATOM 4878 HD2 TYR A 342 33.767 27.157 57.671 1.00 0.00 H ATOM 4879 HE1 TYR A 342 29.455 25.962 55.553 1.00 0.00 H ATOM 4880 HE2 TYR A 342 32.103 28.918 57.182 1.00 0.00 H ATOM 4881 HH TYR A 342 28.984 28.130 55.661 1.00 0.00 H ATOM 4882 N CYS A 343 33.693 24.749 53.734 1.00 0.00 N ATOM 4883 CA CYS A 343 32.845 24.508 52.553 1.00 0.00 C ATOM 4884 C CYS A 343 33.513 23.666 51.472 1.00 0.00 C ATOM 4885 O CYS A 343 34.700 23.824 51.225 1.00 0.00 O ATOM 4886 CB CYS A 343 32.460 25.830 51.884 1.00 0.00 C ATOM 4887 SG CYS A 343 31.438 26.926 52.856 1.00 0.00 S ATOM 4888 H CYS A 343 34.283 25.565 53.793 1.00 0.00 H ATOM 4889 HA CYS A 343 31.937 23.993 52.876 1.00 0.00 H ATOM 4890 1HB CYS A 343 33.362 26.371 51.618 1.00 0.00 H ATOM 4891 2HB CYS A 343 31.938 25.614 50.960 1.00 0.00 H ATOM 4892 HG CYS A 343 32.047 26.718 54.024 1.00 0.00 H ATOM 4893 N VAL A 344 32.724 22.860 50.755 1.00 0.00 N ATOM 4894 CA VAL A 344 33.160 22.173 49.525 1.00 0.00 C ATOM 4895 C VAL A 344 32.230 22.503 48.339 1.00 0.00 C ATOM 4896 O VAL A 344 31.023 22.708 48.530 1.00 0.00 O ATOM 4897 CB VAL A 344 33.243 20.634 49.718 1.00 0.00 C ATOM 4898 CG1 VAL A 344 33.678 19.936 48.379 1.00 0.00 C ATOM 4899 CG2 VAL A 344 34.240 20.310 50.841 1.00 0.00 C ATOM 4900 H VAL A 344 31.791 22.641 51.115 1.00 0.00 H ATOM 4901 HA VAL A 344 34.160 22.521 49.277 1.00 0.00 H ATOM 4902 HB VAL A 344 32.259 20.252 49.988 1.00 0.00 H ATOM 4903 1HG1 VAL A 344 33.726 18.859 48.534 1.00 0.00 H ATOM 4904 2HG1 VAL A 344 32.962 20.139 47.591 1.00 0.00 H ATOM 4905 3HG1 VAL A 344 34.664 20.305 48.078 1.00 0.00 H ATOM 4906 1HG2 VAL A 344 34.291 19.231 50.987 1.00 0.00 H ATOM 4907 2HG2 VAL A 344 35.224 20.688 50.576 1.00 0.00 H ATOM 4908 3HG2 VAL A 344 33.907 20.777 51.769 1.00 0.00 H ATOM 4909 N TRP A 345 32.812 22.688 47.144 1.00 0.00 N ATOM 4910 CA TRP A 345 32.030 22.900 45.922 1.00 0.00 C ATOM 4911 C TRP A 345 32.732 22.354 44.666 1.00 0.00 C ATOM 4912 O TRP A 345 33.934 22.090 44.678 1.00 0.00 O ATOM 4913 CB TRP A 345 31.698 24.375 45.752 1.00 0.00 C ATOM 4914 CG TRP A 345 30.657 24.633 44.709 1.00 0.00 C ATOM 4915 CD1 TRP A 345 30.845 25.189 43.480 1.00 0.00 C ATOM 4916 CD2 TRP A 345 29.239 24.314 44.791 1.00 0.00 C ATOM 4917 NE1 TRP A 345 29.654 25.247 42.804 1.00 0.00 N ATOM 4918 CE2 TRP A 345 28.663 24.713 43.590 1.00 0.00 C ATOM 4919 CE3 TRP A 345 28.432 23.724 45.775 1.00 0.00 C ATOM 4920 CZ2 TRP A 345 27.304 24.547 43.336 1.00 0.00 C ATOM 4921 CZ3 TRP A 345 27.077 23.552 45.524 1.00 0.00 C ATOM 4922 CH2 TRP A 345 26.526 23.954 44.337 1.00 0.00 C ATOM 4923 H TRP A 345 33.827 22.636 47.090 1.00 0.00 H ATOM 4924 HA TRP A 345 31.095 22.375 46.032 1.00 0.00 H ATOM 4925 1HB TRP A 345 31.364 24.751 46.692 1.00 0.00 H ATOM 4926 2HB TRP A 345 32.584 24.926 45.478 1.00 0.00 H ATOM 4927 HD1 TRP A 345 31.802 25.534 43.090 1.00 0.00 H ATOM 4928 HE1 TRP A 345 29.523 25.609 41.872 1.00 0.00 H ATOM 4929 HE3 TRP A 345 28.863 23.397 46.719 1.00 0.00 H ATOM 4930 HZ2 TRP A 345 26.849 24.862 42.389 1.00 0.00 H ATOM 4931 HZ3 TRP A 345 26.462 23.091 46.299 1.00 0.00 H ATOM 4932 HH2 TRP A 345 25.460 23.813 44.170 1.00 0.00 H ATOM 4933 N TYR A 346 31.969 22.113 43.592 1.00 0.00 N ATOM 4934 CA TYR A 346 32.562 21.722 42.302 1.00 0.00 C ATOM 4935 C TYR A 346 32.038 22.502 41.102 1.00 0.00 C ATOM 4936 O TYR A 346 30.862 22.856 41.035 1.00 0.00 O ATOM 4937 CB TYR A 346 32.383 20.244 42.018 1.00 0.00 C ATOM 4938 CG TYR A 346 33.120 19.328 42.937 1.00 0.00 C ATOM 4939 CD1 TYR A 346 32.570 18.954 44.116 1.00 0.00 C ATOM 4940 CD2 TYR A 346 34.357 18.853 42.575 1.00 0.00 C ATOM 4941 CE1 TYR A 346 33.225 18.102 44.954 1.00 0.00 C ATOM 4942 CE2 TYR A 346 35.014 18.009 43.416 1.00 0.00 C ATOM 4943 CZ TYR A 346 34.452 17.628 44.596 1.00 0.00 C ATOM 4944 OH TYR A 346 35.114 16.776 45.423 1.00 0.00 O ATOM 4945 H TYR A 346 30.970 22.270 43.646 1.00 0.00 H ATOM 4946 HA TYR A 346 33.633 21.912 42.354 1.00 0.00 H ATOM 4947 1HB TYR A 346 31.326 20.001 42.074 1.00 0.00 H ATOM 4948 2HB TYR A 346 32.714 20.044 41.003 1.00 0.00 H ATOM 4949 HD1 TYR A 346 31.621 19.336 44.378 1.00 0.00 H ATOM 4950 HD2 TYR A 346 34.807 19.153 41.625 1.00 0.00 H ATOM 4951 HE1 TYR A 346 32.777 17.804 45.900 1.00 0.00 H ATOM 4952 HE2 TYR A 346 35.972 17.642 43.153 1.00 0.00 H ATOM 4953 HH TYR A 346 35.977 16.536 45.017 1.00 0.00 H ATOM 4954 N SER A 347 32.908 22.676 40.111 1.00 0.00 N ATOM 4955 CA SER A 347 32.530 23.281 38.837 1.00 0.00 C ATOM 4956 C SER A 347 33.479 22.795 37.747 1.00 0.00 C ATOM 4957 O SER A 347 34.527 22.242 38.058 1.00 0.00 O ATOM 4958 CB SER A 347 32.589 24.793 38.918 1.00 0.00 C ATOM 4959 OG SER A 347 33.915 25.230 39.029 1.00 0.00 O ATOM 4960 H SER A 347 33.877 22.383 40.263 1.00 0.00 H ATOM 4961 HA SER A 347 31.519 22.984 38.597 1.00 0.00 H ATOM 4962 1HB SER A 347 32.134 25.226 38.027 1.00 0.00 H ATOM 4963 2HB SER A 347 32.014 25.133 39.780 1.00 0.00 H ATOM 4964 HG SER A 347 34.269 25.201 38.121 1.00 0.00 H ATOM 4965 N LEU A 348 33.136 22.995 36.482 1.00 0.00 N ATOM 4966 CA LEU A 348 34.083 22.664 35.419 1.00 0.00 C ATOM 4967 C LEU A 348 34.999 23.861 35.221 1.00 0.00 C ATOM 4968 O LEU A 348 34.616 24.990 35.537 1.00 0.00 O ATOM 4969 CB LEU A 348 33.365 22.238 34.130 1.00 0.00 C ATOM 4970 CG LEU A 348 32.507 20.959 34.275 1.00 0.00 C ATOM 4971 CD1 LEU A 348 31.790 20.654 32.990 1.00 0.00 C ATOM 4972 CD2 LEU A 348 33.405 19.816 34.670 1.00 0.00 C ATOM 4973 H LEU A 348 32.245 23.412 36.253 1.00 0.00 H ATOM 4974 HA LEU A 348 34.698 21.826 35.737 1.00 0.00 H ATOM 4975 1HB LEU A 348 32.720 23.047 33.791 1.00 0.00 H ATOM 4976 2HB LEU A 348 34.119 22.052 33.359 1.00 0.00 H ATOM 4977 HG LEU A 348 31.775 21.106 35.034 1.00 0.00 H ATOM 4978 1HD1 LEU A 348 31.213 19.764 33.128 1.00 0.00 H ATOM 4979 2HD1 LEU A 348 31.133 21.484 32.723 1.00 0.00 H ATOM 4980 3HD1 LEU A 348 32.511 20.500 32.192 1.00 0.00 H ATOM 4981 1HD2 LEU A 348 32.823 18.919 34.798 1.00 0.00 H ATOM 4982 2HD2 LEU A 348 34.161 19.654 33.896 1.00 0.00 H ATOM 4983 3HD2 LEU A 348 33.885 20.067 35.592 1.00 0.00 H ATOM 4984 N GLN A 349 36.219 23.623 34.759 1.00 0.00 N ATOM 4985 CA GLN A 349 37.144 24.737 34.548 1.00 0.00 C ATOM 4986 C GLN A 349 36.688 25.624 33.394 1.00 0.00 C ATOM 4987 O GLN A 349 36.236 25.135 32.358 1.00 0.00 O ATOM 4988 CB GLN A 349 38.564 24.255 34.294 1.00 0.00 C ATOM 4989 CG GLN A 349 39.617 25.349 34.368 1.00 0.00 C ATOM 4990 CD GLN A 349 41.032 24.821 34.232 1.00 0.00 C ATOM 4991 OE1 GLN A 349 41.433 24.315 33.182 1.00 0.00 O ATOM 4992 NE2 GLN A 349 41.807 24.913 35.314 1.00 0.00 N ATOM 4993 H GLN A 349 36.493 22.662 34.543 1.00 0.00 H ATOM 4994 HA GLN A 349 37.154 25.345 35.452 1.00 0.00 H ATOM 4995 1HB GLN A 349 38.826 23.473 34.984 1.00 0.00 H ATOM 4996 2HB GLN A 349 38.609 23.854 33.289 1.00 0.00 H ATOM 4997 1HG GLN A 349 39.450 26.060 33.560 1.00 0.00 H ATOM 4998 2HG GLN A 349 39.537 25.851 35.335 1.00 0.00 H ATOM 4999 1HE2 GLN A 349 42.746 24.576 35.287 1.00 0.00 H ATOM 5000 2HE2 GLN A 349 41.459 25.323 36.194 1.00 0.00 H ATOM 5001 N ARG A 350 36.816 26.932 33.578 1.00 0.00 N ATOM 5002 CA ARG A 350 36.457 27.909 32.556 1.00 0.00 C ATOM 5003 C ARG A 350 37.479 27.943 31.432 1.00 0.00 C ATOM 5004 O ARG A 350 38.647 27.636 31.650 1.00 0.00 O ATOM 5005 CB ARG A 350 36.410 29.300 33.144 1.00 0.00 C ATOM 5006 CG ARG A 350 35.417 29.537 34.241 1.00 0.00 C ATOM 5007 CD ARG A 350 34.024 29.579 33.771 1.00 0.00 C ATOM 5008 NE ARG A 350 33.148 30.121 34.797 1.00 0.00 N ATOM 5009 CZ ARG A 350 31.810 29.945 34.836 1.00 0.00 C ATOM 5010 NH1 ARG A 350 31.200 29.207 33.939 1.00 0.00 N ATOM 5011 NH2 ARG A 350 31.078 30.507 35.771 1.00 0.00 N ATOM 5012 H ARG A 350 37.169 27.261 34.463 1.00 0.00 H ATOM 5013 HA ARG A 350 35.482 27.644 32.145 1.00 0.00 H ATOM 5014 1HB ARG A 350 37.381 29.539 33.546 1.00 0.00 H ATOM 5015 2HB ARG A 350 36.203 30.023 32.356 1.00 0.00 H ATOM 5016 1HG ARG A 350 35.494 28.723 34.961 1.00 0.00 H ATOM 5017 2HG ARG A 350 35.639 30.448 34.735 1.00 0.00 H ATOM 5018 1HD ARG A 350 33.953 30.216 32.892 1.00 0.00 H ATOM 5019 2HD ARG A 350 33.687 28.571 33.527 1.00 0.00 H ATOM 5020 HE ARG A 350 33.588 30.746 35.501 1.00 0.00 H ATOM 5021 1HH1 ARG A 350 31.719 28.755 33.203 1.00 0.00 H ATOM 5022 2HH1 ARG A 350 30.177 29.107 34.012 1.00 0.00 H ATOM 5023 1HH2 ARG A 350 31.506 31.087 36.480 1.00 0.00 H ATOM 5024 2HH2 ARG A 350 30.066 30.340 35.747 1.00 0.00 H ATOM 5025 N THR A 351 37.044 28.375 30.251 1.00 0.00 N ATOM 5026 CA THR A 351 37.918 28.491 29.084 1.00 0.00 C ATOM 5027 C THR A 351 39.101 29.442 29.279 1.00 0.00 C ATOM 5028 O THR A 351 40.221 29.122 28.887 1.00 0.00 O ATOM 5029 CB THR A 351 37.120 28.965 27.857 1.00 0.00 C ATOM 5030 OG1 THR A 351 36.107 28.000 27.538 1.00 0.00 O ATOM 5031 CG2 THR A 351 38.049 29.146 26.672 1.00 0.00 C ATOM 5032 H THR A 351 36.070 28.618 30.150 1.00 0.00 H ATOM 5033 HA THR A 351 38.321 27.501 28.869 1.00 0.00 H ATOM 5034 HB THR A 351 36.642 29.918 28.083 1.00 0.00 H ATOM 5035 HG1 THR A 351 36.049 27.902 26.583 1.00 0.00 H ATOM 5036 1HG2 THR A 351 37.478 29.486 25.810 1.00 0.00 H ATOM 5037 2HG2 THR A 351 38.812 29.887 26.919 1.00 0.00 H ATOM 5038 3HG2 THR A 351 38.529 28.197 26.439 1.00 0.00 H ATOM 5039 N SER A 352 38.838 30.625 29.852 1.00 0.00 N ATOM 5040 CA SER A 352 39.860 31.658 30.078 1.00 0.00 C ATOM 5041 C SER A 352 41.279 31.098 30.365 1.00 0.00 C ATOM 5042 O SER A 352 42.183 31.346 29.566 1.00 0.00 O ATOM 5043 CB SER A 352 39.372 32.653 31.119 1.00 0.00 C ATOM 5044 OG SER A 352 38.339 33.449 30.597 1.00 0.00 O ATOM 5045 H SER A 352 37.888 30.810 30.134 1.00 0.00 H ATOM 5046 HA SER A 352 39.941 32.229 29.152 1.00 0.00 H ATOM 5047 1HB SER A 352 38.979 32.133 31.967 1.00 0.00 H ATOM 5048 2HB SER A 352 40.197 33.278 31.461 1.00 0.00 H ATOM 5049 HG SER A 352 38.300 34.233 31.156 1.00 0.00 H ATOM 5050 N PRO A 353 41.524 30.390 31.491 1.00 0.00 N ATOM 5051 CA PRO A 353 40.715 30.059 32.661 1.00 0.00 C ATOM 5052 C PRO A 353 40.616 31.201 33.674 1.00 0.00 C ATOM 5053 O PRO A 353 41.484 32.076 33.750 1.00 0.00 O ATOM 5054 CB PRO A 353 41.464 28.859 33.248 1.00 0.00 C ATOM 5055 CG PRO A 353 42.901 29.161 32.988 1.00 0.00 C ATOM 5056 CD PRO A 353 42.903 29.838 31.643 1.00 0.00 C ATOM 5057 HA PRO A 353 39.715 29.753 32.337 1.00 0.00 H ATOM 5058 1HB PRO A 353 41.237 28.761 34.320 1.00 0.00 H ATOM 5059 2HB PRO A 353 41.129 27.931 32.762 1.00 0.00 H ATOM 5060 1HG PRO A 353 43.305 29.802 33.785 1.00 0.00 H ATOM 5061 2HG PRO A 353 43.492 28.233 32.996 1.00 0.00 H ATOM 5062 1HD PRO A 353 43.653 30.643 31.639 1.00 0.00 H ATOM 5063 2HD PRO A 353 43.122 29.098 30.860 1.00 0.00 H ATOM 5064 N GLU A 354 39.599 31.149 34.518 1.00 0.00 N ATOM 5065 CA GLU A 354 39.462 32.127 35.589 1.00 0.00 C ATOM 5066 C GLU A 354 40.342 31.710 36.750 1.00 0.00 C ATOM 5067 O GLU A 354 39.905 31.016 37.669 1.00 0.00 O ATOM 5068 CB GLU A 354 37.995 32.272 36.024 1.00 0.00 C ATOM 5069 CG GLU A 354 37.075 32.882 34.946 1.00 0.00 C ATOM 5070 CD GLU A 354 35.595 33.025 35.370 1.00 0.00 C ATOM 5071 OE1 GLU A 354 35.134 32.262 36.205 1.00 0.00 O ATOM 5072 OE2 GLU A 354 34.940 33.888 34.840 1.00 0.00 O ATOM 5073 H GLU A 354 38.911 30.419 34.430 1.00 0.00 H ATOM 5074 HA GLU A 354 39.811 33.095 35.228 1.00 0.00 H ATOM 5075 1HB GLU A 354 37.598 31.295 36.293 1.00 0.00 H ATOM 5076 2HB GLU A 354 37.942 32.905 36.911 1.00 0.00 H ATOM 5077 1HG GLU A 354 37.457 33.870 34.693 1.00 0.00 H ATOM 5078 2HG GLU A 354 37.135 32.269 34.047 1.00 0.00 H ATOM 5079 N LYS A 355 41.602 32.142 36.701 1.00 0.00 N ATOM 5080 CA LYS A 355 42.630 31.698 37.651 1.00 0.00 C ATOM 5081 C LYS A 355 42.485 32.249 39.070 1.00 0.00 C ATOM 5082 O LYS A 355 43.348 32.978 39.563 1.00 0.00 O ATOM 5083 CB LYS A 355 44.014 32.065 37.112 1.00 0.00 C ATOM 5084 CG LYS A 355 44.393 31.357 35.818 1.00 0.00 C ATOM 5085 CD LYS A 355 45.799 31.731 35.375 1.00 0.00 C ATOM 5086 CE LYS A 355 46.175 31.035 34.076 1.00 0.00 C ATOM 5087 NZ LYS A 355 47.550 31.389 33.632 1.00 0.00 N ATOM 5088 H LYS A 355 41.853 32.701 35.884 1.00 0.00 H ATOM 5089 HA LYS A 355 42.582 30.609 37.709 1.00 0.00 H ATOM 5090 1HB LYS A 355 44.061 33.139 36.932 1.00 0.00 H ATOM 5091 2HB LYS A 355 44.770 31.824 37.859 1.00 0.00 H ATOM 5092 1HG LYS A 355 44.343 30.277 35.966 1.00 0.00 H ATOM 5093 2HG LYS A 355 43.688 31.631 35.034 1.00 0.00 H ATOM 5094 1HD LYS A 355 45.860 32.811 35.230 1.00 0.00 H ATOM 5095 2HD LYS A 355 46.512 31.446 36.148 1.00 0.00 H ATOM 5096 1HE LYS A 355 46.116 29.956 34.211 1.00 0.00 H ATOM 5097 2HE LYS A 355 45.470 31.319 33.294 1.00 0.00 H ATOM 5098 1HZ LYS A 355 47.760 30.908 32.769 1.00 0.00 H ATOM 5099 2HZ LYS A 355 47.611 32.386 33.485 1.00 0.00 H ATOM 5100 3HZ LYS A 355 48.215 31.112 34.341 1.00 0.00 H ATOM 5101 N ASN A 356 41.405 31.847 39.733 1.00 0.00 N ATOM 5102 CA ASN A 356 41.118 32.188 41.119 1.00 0.00 C ATOM 5103 C ASN A 356 41.412 30.981 42.009 1.00 0.00 C ATOM 5104 O ASN A 356 41.163 30.979 43.210 1.00 0.00 O ATOM 5105 CB ASN A 356 39.678 32.627 41.271 1.00 0.00 C ATOM 5106 CG ASN A 356 39.379 33.923 40.571 1.00 0.00 C ATOM 5107 OD1 ASN A 356 40.184 34.865 40.573 1.00 0.00 O ATOM 5108 ND2 ASN A 356 38.221 33.992 39.962 1.00 0.00 N ATOM 5109 H ASN A 356 40.734 31.285 39.218 1.00 0.00 H ATOM 5110 HA ASN A 356 41.774 33.003 41.426 1.00 0.00 H ATOM 5111 1HB ASN A 356 39.023 31.852 40.866 1.00 0.00 H ATOM 5112 2HB ASN A 356 39.440 32.732 42.329 1.00 0.00 H ATOM 5113 1HD2 ASN A 356 37.958 34.825 39.479 1.00 0.00 H ATOM 5114 2HD2 ASN A 356 37.596 33.206 39.975 1.00 0.00 H ATOM 5115 N GLU A 357 42.012 29.965 41.415 1.00 0.00 N ATOM 5116 CA GLU A 357 42.317 28.710 42.090 1.00 0.00 C ATOM 5117 C GLU A 357 43.347 28.891 43.217 1.00 0.00 C ATOM 5118 O GLU A 357 43.423 28.117 44.184 1.00 0.00 O ATOM 5119 CB GLU A 357 42.790 27.706 41.021 1.00 0.00 C ATOM 5120 CG GLU A 357 41.655 27.302 40.012 1.00 0.00 C ATOM 5121 CD GLU A 357 42.087 26.362 38.877 1.00 0.00 C ATOM 5122 OE1 GLU A 357 43.242 26.017 38.812 1.00 0.00 O ATOM 5123 OE2 GLU A 357 41.244 26.011 38.064 1.00 0.00 O ATOM 5124 H GLU A 357 42.222 30.050 40.433 1.00 0.00 H ATOM 5125 HA GLU A 357 41.401 28.361 42.530 1.00 0.00 H ATOM 5126 1HB GLU A 357 43.607 28.146 40.449 1.00 0.00 H ATOM 5127 2HB GLU A 357 43.173 26.803 41.499 1.00 0.00 H ATOM 5128 1HG GLU A 357 40.842 26.831 40.557 1.00 0.00 H ATOM 5129 2HG GLU A 357 41.260 28.220 39.571 1.00 0.00 H ATOM 5130 N ARG A 358 44.134 29.948 43.041 1.00 0.00 N ATOM 5131 CA ARG A 358 45.253 30.391 43.857 1.00 0.00 C ATOM 5132 C ARG A 358 44.899 31.452 44.921 1.00 0.00 C ATOM 5133 O ARG A 358 45.790 31.912 45.640 1.00 0.00 O ATOM 5134 CB ARG A 358 46.277 30.972 42.905 1.00 0.00 C ATOM 5135 CG ARG A 358 45.768 32.242 42.281 1.00 0.00 C ATOM 5136 CD ARG A 358 46.506 32.694 41.103 1.00 0.00 C ATOM 5137 NE ARG A 358 45.816 33.829 40.507 1.00 0.00 N ATOM 5138 CZ ARG A 358 46.039 35.124 40.807 1.00 0.00 C ATOM 5139 NH1 ARG A 358 46.981 35.454 41.667 1.00 0.00 N ATOM 5140 NH2 ARG A 358 45.308 36.065 40.237 1.00 0.00 N ATOM 5141 H ARG A 358 43.925 30.513 42.233 1.00 0.00 H ATOM 5142 HA ARG A 358 45.671 29.520 44.360 1.00 0.00 H ATOM 5143 1HB ARG A 358 47.201 31.193 43.437 1.00 0.00 H ATOM 5144 2HB ARG A 358 46.502 30.260 42.111 1.00 0.00 H ATOM 5145 1HG ARG A 358 44.715 32.123 42.005 1.00 0.00 H ATOM 5146 2HG ARG A 358 45.861 33.026 43.021 1.00 0.00 H ATOM 5147 1HD ARG A 358 47.511 33.003 41.381 1.00 0.00 H ATOM 5148 2HD ARG A 358 46.551 31.894 40.364 1.00 0.00 H ATOM 5149 HE ARG A 358 45.038 33.610 39.865 1.00 0.00 H ATOM 5150 1HH1 ARG A 358 47.539 34.735 42.103 1.00 0.00 H ATOM 5151 2HH1 ARG A 358 47.144 36.426 41.889 1.00 0.00 H ATOM 5152 1HH2 ARG A 358 44.579 35.817 39.575 1.00 0.00 H ATOM 5153 2HH2 ARG A 358 45.471 37.032 40.461 1.00 0.00 H ATOM 5154 N VAL A 359 43.626 31.860 45.019 1.00 0.00 N ATOM 5155 CA VAL A 359 43.231 32.861 46.022 1.00 0.00 C ATOM 5156 C VAL A 359 42.138 32.269 46.892 1.00 0.00 C ATOM 5157 O VAL A 359 41.713 31.133 46.668 1.00 0.00 O ATOM 5158 CB VAL A 359 42.721 34.152 45.353 1.00 0.00 C ATOM 5159 CG1 VAL A 359 43.802 34.756 44.470 1.00 0.00 C ATOM 5160 CG2 VAL A 359 41.467 33.855 44.545 1.00 0.00 C ATOM 5161 H VAL A 359 42.908 31.482 44.397 1.00 0.00 H ATOM 5162 HA VAL A 359 44.089 33.092 46.652 1.00 0.00 H ATOM 5163 HB VAL A 359 42.491 34.884 46.127 1.00 0.00 H ATOM 5164 1HG1 VAL A 359 43.425 35.668 44.005 1.00 0.00 H ATOM 5165 2HG1 VAL A 359 44.676 34.994 45.076 1.00 0.00 H ATOM 5166 3HG1 VAL A 359 44.079 34.043 43.694 1.00 0.00 H ATOM 5167 1HG2 VAL A 359 41.112 34.772 44.075 1.00 0.00 H ATOM 5168 2HG2 VAL A 359 41.696 33.118 43.775 1.00 0.00 H ATOM 5169 3HG2 VAL A 359 40.693 33.462 45.205 1.00 0.00 H ATOM 5170 N ARG A 360 41.679 33.002 47.912 1.00 0.00 N ATOM 5171 CA ARG A 360 40.650 32.413 48.760 1.00 0.00 C ATOM 5172 C ARG A 360 39.298 32.387 48.051 1.00 0.00 C ATOM 5173 O ARG A 360 38.437 33.237 48.275 1.00 0.00 O ATOM 5174 CB ARG A 360 40.469 33.159 50.083 1.00 0.00 C ATOM 5175 CG ARG A 360 39.464 32.462 51.048 1.00 0.00 C ATOM 5176 CD ARG A 360 39.248 33.154 52.340 1.00 0.00 C ATOM 5177 NE ARG A 360 38.339 32.375 53.210 1.00 0.00 N ATOM 5178 CZ ARG A 360 37.854 32.769 54.390 1.00 0.00 C ATOM 5179 NH1 ARG A 360 38.146 33.949 54.907 1.00 0.00 N ATOM 5180 NH2 ARG A 360 37.075 31.921 55.007 1.00 0.00 N ATOM 5181 H ARG A 360 42.034 33.930 48.090 1.00 0.00 H ATOM 5182 HA ARG A 360 40.959 31.397 48.978 1.00 0.00 H ATOM 5183 1HB ARG A 360 41.425 33.237 50.596 1.00 0.00 H ATOM 5184 2HB ARG A 360 40.108 34.170 49.892 1.00 0.00 H ATOM 5185 1HG ARG A 360 38.497 32.326 50.552 1.00 0.00 H ATOM 5186 2HG ARG A 360 39.865 31.505 51.317 1.00 0.00 H ATOM 5187 1HD ARG A 360 40.199 33.270 52.858 1.00 0.00 H ATOM 5188 2HD ARG A 360 38.804 34.132 52.167 1.00 0.00 H ATOM 5189 HE ARG A 360 38.040 31.421 52.916 1.00 0.00 H ATOM 5190 1HH1 ARG A 360 38.753 34.584 54.406 1.00 0.00 H ATOM 5191 2HH1 ARG A 360 37.764 34.217 55.802 1.00 0.00 H ATOM 5192 1HH2 ARG A 360 36.897 31.012 54.531 1.00 0.00 H ATOM 5193 2HH2 ARG A 360 36.664 32.130 55.902 1.00 0.00 H ATOM 5194 N GLN A 361 39.122 31.396 47.191 1.00 0.00 N ATOM 5195 CA GLN A 361 37.898 31.242 46.422 1.00 0.00 C ATOM 5196 C GLN A 361 36.791 30.640 47.271 1.00 0.00 C ATOM 5197 O GLN A 361 36.901 29.511 47.749 1.00 0.00 O ATOM 5198 CB GLN A 361 38.142 30.350 45.205 1.00 0.00 C ATOM 5199 CG GLN A 361 36.886 30.065 44.364 1.00 0.00 C ATOM 5200 CD GLN A 361 36.337 31.283 43.645 1.00 0.00 C ATOM 5201 OE1 GLN A 361 37.020 31.905 42.827 1.00 0.00 O ATOM 5202 NE2 GLN A 361 35.087 31.643 43.945 1.00 0.00 N ATOM 5203 H GLN A 361 39.914 30.777 47.032 1.00 0.00 H ATOM 5204 HA GLN A 361 37.575 32.226 46.083 1.00 0.00 H ATOM 5205 1HB GLN A 361 38.900 30.805 44.560 1.00 0.00 H ATOM 5206 2HB GLN A 361 38.539 29.395 45.542 1.00 0.00 H ATOM 5207 1HG GLN A 361 37.134 29.315 43.615 1.00 0.00 H ATOM 5208 2HG GLN A 361 36.103 29.681 45.023 1.00 0.00 H ATOM 5209 1HE2 GLN A 361 34.676 32.437 43.500 1.00 0.00 H ATOM 5210 2HE2 GLN A 361 34.538 31.113 44.638 1.00 0.00 H ATOM 5211 N MET A 362 35.714 31.399 47.417 1.00 0.00 N ATOM 5212 CA MET A 362 34.555 31.018 48.212 1.00 0.00 C ATOM 5213 C MET A 362 33.505 30.269 47.391 1.00 0.00 C ATOM 5214 O MET A 362 33.488 30.333 46.155 1.00 0.00 O ATOM 5215 CB MET A 362 33.972 32.252 48.885 1.00 0.00 C ATOM 5216 CG MET A 362 34.920 32.858 49.920 1.00 0.00 C ATOM 5217 SD MET A 362 34.265 34.316 50.738 1.00 0.00 S ATOM 5218 CE MET A 362 35.629 34.678 51.839 1.00 0.00 C ATOM 5219 H MET A 362 35.718 32.310 46.979 1.00 0.00 H ATOM 5220 HA MET A 362 34.894 30.341 48.999 1.00 0.00 H ATOM 5221 1HB MET A 362 33.751 33.009 48.136 1.00 0.00 H ATOM 5222 2HB MET A 362 33.036 31.993 49.383 1.00 0.00 H ATOM 5223 1HG MET A 362 35.147 32.105 50.685 1.00 0.00 H ATOM 5224 2HG MET A 362 35.861 33.131 49.433 1.00 0.00 H ATOM 5225 1HE MET A 362 35.397 35.561 52.433 1.00 0.00 H ATOM 5226 2HE MET A 362 35.790 33.825 52.497 1.00 0.00 H ATOM 5227 3HE MET A 362 36.529 34.857 51.251 1.00 0.00 H ATOM 5228 N ARG A 363 32.621 29.553 48.083 1.00 0.00 N ATOM 5229 CA ARG A 363 31.533 28.834 47.430 1.00 0.00 C ATOM 5230 C ARG A 363 30.542 29.848 46.788 1.00 0.00 C ATOM 5231 O ARG A 363 30.157 30.806 47.459 1.00 0.00 O ATOM 5232 CB ARG A 363 30.853 27.915 48.452 1.00 0.00 C ATOM 5233 CG ARG A 363 29.844 26.955 47.878 1.00 0.00 C ATOM 5234 CD ARG A 363 29.582 25.747 48.775 1.00 0.00 C ATOM 5235 NE ARG A 363 28.865 26.035 49.989 1.00 0.00 N ATOM 5236 CZ ARG A 363 28.720 25.156 51.010 1.00 0.00 C ATOM 5237 NH1 ARG A 363 29.272 23.962 50.954 1.00 0.00 N ATOM 5238 NH2 ARG A 363 28.004 25.485 52.066 1.00 0.00 N ATOM 5239 H ARG A 363 32.703 29.514 49.091 1.00 0.00 H ATOM 5240 HA ARG A 363 31.980 28.182 46.697 1.00 0.00 H ATOM 5241 1HB ARG A 363 31.608 27.322 48.969 1.00 0.00 H ATOM 5242 2HB ARG A 363 30.339 28.519 49.202 1.00 0.00 H ATOM 5243 1HG ARG A 363 28.919 27.479 47.715 1.00 0.00 H ATOM 5244 2HG ARG A 363 30.199 26.602 46.938 1.00 0.00 H ATOM 5245 1HD ARG A 363 29.000 25.031 48.229 1.00 0.00 H ATOM 5246 2HD ARG A 363 30.532 25.288 49.045 1.00 0.00 H ATOM 5247 HE ARG A 363 28.418 26.941 50.084 1.00 0.00 H ATOM 5248 1HH1 ARG A 363 29.811 23.654 50.120 1.00 0.00 H ATOM 5249 2HH1 ARG A 363 29.127 23.296 51.735 1.00 0.00 H ATOM 5250 1HH2 ARG A 363 27.519 26.387 52.085 1.00 0.00 H ATOM 5251 2HH2 ARG A 363 27.888 24.830 52.824 1.00 0.00 H ATOM 5252 N PRO A 364 30.143 29.681 45.496 1.00 0.00 N ATOM 5253 CA PRO A 364 29.213 30.523 44.737 1.00 0.00 C ATOM 5254 C PRO A 364 27.881 30.743 45.427 1.00 0.00 C ATOM 5255 O PRO A 364 27.433 29.897 46.202 1.00 0.00 O ATOM 5256 CB PRO A 364 29.031 29.730 43.439 1.00 0.00 C ATOM 5257 CG PRO A 364 30.318 28.995 43.277 1.00 0.00 C ATOM 5258 CD PRO A 364 30.691 28.580 44.675 1.00 0.00 C ATOM 5259 HA PRO A 364 29.696 31.489 44.531 1.00 0.00 H ATOM 5260 1HB PRO A 364 28.164 29.059 43.526 1.00 0.00 H ATOM 5261 2HB PRO A 364 28.824 30.417 42.605 1.00 0.00 H ATOM 5262 1HG PRO A 364 30.182 28.136 42.603 1.00 0.00 H ATOM 5263 2HG PRO A 364 31.072 29.646 42.812 1.00 0.00 H ATOM 5264 1HD PRO A 364 30.214 27.618 44.913 1.00 0.00 H ATOM 5265 2HD PRO A 364 31.785 28.502 44.755 1.00 0.00 H ATOM 5266 N VAL A 365 27.275 31.911 45.160 1.00 0.00 N ATOM 5267 CA VAL A 365 26.020 32.295 45.797 1.00 0.00 C ATOM 5268 C VAL A 365 24.919 32.674 44.793 1.00 0.00 C ATOM 5269 O VAL A 365 25.199 33.033 43.649 1.00 0.00 O ATOM 5270 CB VAL A 365 26.267 33.484 46.744 1.00 0.00 C ATOM 5271 CG1 VAL A 365 27.288 33.113 47.809 1.00 0.00 C ATOM 5272 CG2 VAL A 365 26.734 34.693 45.947 1.00 0.00 C ATOM 5273 H VAL A 365 27.690 32.540 44.490 1.00 0.00 H ATOM 5274 HA VAL A 365 25.671 31.447 46.378 1.00 0.00 H ATOM 5275 HB VAL A 365 25.338 33.725 47.260 1.00 0.00 H ATOM 5276 1HG1 VAL A 365 27.450 33.965 48.470 1.00 0.00 H ATOM 5277 2HG1 VAL A 365 26.917 32.269 48.391 1.00 0.00 H ATOM 5278 3HG1 VAL A 365 28.229 32.840 47.332 1.00 0.00 H ATOM 5279 1HG2 VAL A 365 26.907 35.530 46.623 1.00 0.00 H ATOM 5280 2HG2 VAL A 365 27.661 34.449 45.427 1.00 0.00 H ATOM 5281 3HG2 VAL A 365 25.970 34.966 45.219 1.00 0.00 H ATOM 5282 N CYS A 366 23.677 32.644 45.278 1.00 0.00 N ATOM 5283 CA CYS A 366 22.462 32.987 44.548 1.00 0.00 C ATOM 5284 C CYS A 366 22.132 34.473 44.450 1.00 0.00 C ATOM 5285 O CYS A 366 22.115 35.194 45.445 1.00 0.00 O ATOM 5286 CB CYS A 366 21.280 32.275 45.186 1.00 0.00 C ATOM 5287 SG CYS A 366 19.678 32.690 44.476 1.00 0.00 S ATOM 5288 H CYS A 366 23.580 32.316 46.227 1.00 0.00 H ATOM 5289 HA CYS A 366 22.583 32.609 43.535 1.00 0.00 H ATOM 5290 1HB CYS A 366 21.414 31.210 45.089 1.00 0.00 H ATOM 5291 2HB CYS A 366 21.246 32.506 46.249 1.00 0.00 H ATOM 5292 N ASP A 367 21.728 34.866 43.247 1.00 0.00 N ATOM 5293 CA ASP A 367 21.287 36.210 42.849 1.00 0.00 C ATOM 5294 C ASP A 367 19.843 36.272 42.283 1.00 0.00 C ATOM 5295 O ASP A 367 19.422 37.258 41.655 1.00 0.00 O ATOM 5296 CB ASP A 367 22.286 36.688 41.808 1.00 0.00 C ATOM 5297 CG ASP A 367 22.326 35.724 40.591 1.00 0.00 C ATOM 5298 OD1 ASP A 367 21.658 34.696 40.632 1.00 0.00 O ATOM 5299 OD2 ASP A 367 23.062 36.006 39.675 1.00 0.00 O ATOM 5300 H ASP A 367 21.800 34.186 42.506 1.00 0.00 H ATOM 5301 HA ASP A 367 21.340 36.855 43.726 1.00 0.00 H ATOM 5302 1HB ASP A 367 22.010 37.685 41.463 1.00 0.00 H ATOM 5303 2HB ASP A 367 23.281 36.750 42.251 1.00 0.00 H ATOM 5304 N CYS A 368 19.104 35.192 42.500 1.00 0.00 N ATOM 5305 CA CYS A 368 17.749 35.031 41.979 1.00 0.00 C ATOM 5306 C CYS A 368 16.743 34.653 43.068 1.00 0.00 C ATOM 5307 O CYS A 368 15.644 34.200 42.772 1.00 0.00 O ATOM 5308 CB CYS A 368 17.716 33.981 40.853 1.00 0.00 C ATOM 5309 SG CYS A 368 17.736 32.210 41.361 1.00 0.00 S ATOM 5310 H CYS A 368 19.538 34.469 43.045 1.00 0.00 H ATOM 5311 HA CYS A 368 17.437 35.981 41.548 1.00 0.00 H ATOM 5312 1HB CYS A 368 16.831 34.147 40.249 1.00 0.00 H ATOM 5313 2HB CYS A 368 18.578 34.142 40.202 1.00 0.00 H ATOM 5314 N GLN A 369 17.190 34.654 44.324 1.00 0.00 N ATOM 5315 CA GLN A 369 16.454 34.348 45.586 1.00 0.00 C ATOM 5316 C GLN A 369 15.776 32.965 45.726 1.00 0.00 C ATOM 5317 O GLN A 369 15.561 32.494 46.849 1.00 0.00 O ATOM 5318 CB GLN A 369 15.383 35.421 45.799 1.00 0.00 C ATOM 5319 CG GLN A 369 15.937 36.811 46.063 1.00 0.00 C ATOM 5320 CD GLN A 369 16.658 36.903 47.394 1.00 0.00 C ATOM 5321 OE1 GLN A 369 16.294 36.229 48.361 1.00 0.00 O ATOM 5322 NE2 GLN A 369 17.687 37.740 47.452 1.00 0.00 N ATOM 5323 H GLN A 369 18.139 34.981 44.446 1.00 0.00 H ATOM 5324 HA GLN A 369 17.175 34.428 46.396 1.00 0.00 H ATOM 5325 1HB GLN A 369 14.743 35.476 44.918 1.00 0.00 H ATOM 5326 2HB GLN A 369 14.753 35.144 46.644 1.00 0.00 H ATOM 5327 1HG GLN A 369 16.644 37.065 45.273 1.00 0.00 H ATOM 5328 2HG GLN A 369 15.113 37.524 46.070 1.00 0.00 H ATOM 5329 1HE2 GLN A 369 18.202 37.844 48.304 1.00 0.00 H ATOM 5330 2HE2 GLN A 369 17.949 38.268 46.644 1.00 0.00 H ATOM 5331 N ALA A 370 15.617 32.238 44.631 1.00 0.00 N ATOM 5332 CA ALA A 370 14.956 30.939 44.644 1.00 0.00 C ATOM 5333 C ALA A 370 15.649 29.965 45.551 1.00 0.00 C ATOM 5334 O ALA A 370 15.013 29.176 46.237 1.00 0.00 O ATOM 5335 CB ALA A 370 14.900 30.360 43.236 1.00 0.00 C ATOM 5336 H ALA A 370 15.816 32.687 43.748 1.00 0.00 H ATOM 5337 HA ALA A 370 13.952 31.075 45.015 1.00 0.00 H ATOM 5338 1HB ALA A 370 14.376 29.406 43.261 1.00 0.00 H ATOM 5339 2HB ALA A 370 14.375 31.040 42.577 1.00 0.00 H ATOM 5340 3HB ALA A 370 15.901 30.207 42.863 1.00 0.00 H ATOM 5341 N HIS A 371 16.962 30.054 45.604 1.00 0.00 N ATOM 5342 CA HIS A 371 17.764 29.045 46.277 1.00 0.00 C ATOM 5343 C HIS A 371 18.005 29.409 47.732 1.00 0.00 C ATOM 5344 O HIS A 371 18.650 28.663 48.470 1.00 0.00 O ATOM 5345 CB HIS A 371 19.108 28.925 45.579 1.00 0.00 C ATOM 5346 CG HIS A 371 19.014 28.608 44.137 1.00 0.00 C ATOM 5347 ND1 HIS A 371 18.763 29.573 43.179 1.00 0.00 N ATOM 5348 CD2 HIS A 371 19.131 27.433 43.473 1.00 0.00 C ATOM 5349 CE1 HIS A 371 18.749 28.981 41.937 1.00 0.00 C ATOM 5350 NE2 HIS A 371 18.960 27.692 42.129 1.00 0.00 N ATOM 5351 H HIS A 371 17.414 30.811 45.122 1.00 0.00 H ATOM 5352 HA HIS A 371 17.260 28.083 46.250 1.00 0.00 H ATOM 5353 1HB HIS A 371 19.657 29.830 45.714 1.00 0.00 H ATOM 5354 2HB HIS A 371 19.672 28.124 46.047 1.00 0.00 H ATOM 5355 HD2 HIS A 371 19.321 26.454 43.916 1.00 0.00 H ATOM 5356 HE1 HIS A 371 18.581 29.363 40.947 1.00 0.00 H ATOM 5357 HE2 HIS A 371 18.986 26.974 41.412 1.00 0.00 H ATOM 5358 N LEU A 372 17.480 30.554 48.148 1.00 0.00 N ATOM 5359 CA LEU A 372 17.629 31.008 49.511 1.00 0.00 C ATOM 5360 C LEU A 372 16.331 30.701 50.250 1.00 0.00 C ATOM 5361 O LEU A 372 16.316 30.457 51.458 1.00 0.00 O ATOM 5362 CB LEU A 372 17.956 32.501 49.479 1.00 0.00 C ATOM 5363 CG LEU A 372 19.231 32.822 48.651 1.00 0.00 C ATOM 5364 CD1 LEU A 372 19.467 34.312 48.610 1.00 0.00 C ATOM 5365 CD2 LEU A 372 20.417 32.087 49.245 1.00 0.00 C ATOM 5366 H LEU A 372 16.948 31.134 47.507 1.00 0.00 H ATOM 5367 HA LEU A 372 18.445 30.466 49.986 1.00 0.00 H ATOM 5368 1HB LEU A 372 17.113 33.040 49.036 1.00 0.00 H ATOM 5369 2HB LEU A 372 18.104 32.856 50.497 1.00 0.00 H ATOM 5370 HG LEU A 372 19.078 32.486 47.627 1.00 0.00 H ATOM 5371 1HD1 LEU A 372 20.351 34.524 48.002 1.00 0.00 H ATOM 5372 2HD1 LEU A 372 18.609 34.802 48.176 1.00 0.00 H ATOM 5373 3HD1 LEU A 372 19.621 34.685 49.619 1.00 0.00 H ATOM 5374 1HD2 LEU A 372 21.308 32.291 48.652 1.00 0.00 H ATOM 5375 2HD2 LEU A 372 20.576 32.422 50.270 1.00 0.00 H ATOM 5376 3HD2 LEU A 372 20.211 31.023 49.244 1.00 0.00 H ATOM 5377 N LEU A 373 15.247 30.703 49.480 1.00 0.00 N ATOM 5378 CA LEU A 373 13.892 30.428 49.931 1.00 0.00 C ATOM 5379 C LEU A 373 13.477 28.968 49.847 1.00 0.00 C ATOM 5380 O LEU A 373 12.799 28.452 50.737 1.00 0.00 O ATOM 5381 CB LEU A 373 12.973 31.241 49.053 1.00 0.00 C ATOM 5382 CG LEU A 373 13.103 32.692 49.253 1.00 0.00 C ATOM 5383 CD1 LEU A 373 12.452 33.360 48.169 1.00 0.00 C ATOM 5384 CD2 LEU A 373 12.456 33.043 50.555 1.00 0.00 C ATOM 5385 H LEU A 373 15.367 30.969 48.506 1.00 0.00 H ATOM 5386 HA LEU A 373 13.804 30.755 50.966 1.00 0.00 H ATOM 5387 1HB LEU A 373 13.210 31.023 48.008 1.00 0.00 H ATOM 5388 2HB LEU A 373 11.944 30.951 49.242 1.00 0.00 H ATOM 5389 HG LEU A 373 14.153 32.989 49.264 1.00 0.00 H ATOM 5390 1HD1 LEU A 373 12.536 34.423 48.299 1.00 0.00 H ATOM 5391 2HD1 LEU A 373 12.957 33.071 47.268 1.00 0.00 H ATOM 5392 3HD1 LEU A 373 11.409 33.065 48.126 1.00 0.00 H ATOM 5393 1HD2 LEU A 373 12.520 34.091 50.705 1.00 0.00 H ATOM 5394 2HD2 LEU A 373 11.411 32.748 50.529 1.00 0.00 H ATOM 5395 3HD2 LEU A 373 12.961 32.522 51.368 1.00 0.00 H ATOM 5396 N TRP A 374 13.871 28.299 48.777 1.00 0.00 N ATOM 5397 CA TRP A 374 13.464 26.929 48.552 1.00 0.00 C ATOM 5398 C TRP A 374 14.640 25.974 48.745 1.00 0.00 C ATOM 5399 O TRP A 374 15.759 26.266 48.328 1.00 0.00 O ATOM 5400 CB TRP A 374 12.945 26.838 47.121 1.00 0.00 C ATOM 5401 CG TRP A 374 11.633 27.580 46.849 1.00 0.00 C ATOM 5402 CD1 TRP A 374 10.725 28.087 47.757 1.00 0.00 C ATOM 5403 CD2 TRP A 374 11.111 27.906 45.543 1.00 0.00 C ATOM 5404 NE1 TRP A 374 9.665 28.678 47.085 1.00 0.00 N ATOM 5405 CE2 TRP A 374 9.894 28.573 45.734 1.00 0.00 C ATOM 5406 CE3 TRP A 374 11.568 27.688 44.239 1.00 0.00 C ATOM 5407 CZ2 TRP A 374 9.138 29.007 44.674 1.00 0.00 C ATOM 5408 CZ3 TRP A 374 10.791 28.149 43.185 1.00 0.00 C ATOM 5409 CH2 TRP A 374 9.614 28.784 43.395 1.00 0.00 C ATOM 5410 H TRP A 374 14.429 28.750 48.055 1.00 0.00 H ATOM 5411 HA TRP A 374 12.674 26.668 49.253 1.00 0.00 H ATOM 5412 1HB TRP A 374 13.664 27.268 46.472 1.00 0.00 H ATOM 5413 2HB TRP A 374 12.865 25.808 46.824 1.00 0.00 H ATOM 5414 HD1 TRP A 374 10.822 28.020 48.838 1.00 0.00 H ATOM 5415 HE1 TRP A 374 8.825 29.137 47.513 1.00 0.00 H ATOM 5416 HE3 TRP A 374 12.513 27.172 44.057 1.00 0.00 H ATOM 5417 HZ2 TRP A 374 8.209 29.510 44.820 1.00 0.00 H ATOM 5418 HZ3 TRP A 374 11.135 27.985 42.184 1.00 0.00 H ATOM 5419 HH2 TRP A 374 9.029 29.126 42.538 1.00 0.00 H ATOM 5420 N ASN A 375 14.379 24.819 49.349 1.00 0.00 N ATOM 5421 CA ASN A 375 15.420 23.816 49.534 1.00 0.00 C ATOM 5422 C ASN A 375 15.490 22.906 48.317 1.00 0.00 C ATOM 5423 O ASN A 375 14.721 23.085 47.370 1.00 0.00 O ATOM 5424 CB ASN A 375 15.185 23.067 50.836 1.00 0.00 C ATOM 5425 CG ASN A 375 13.910 22.273 50.857 1.00 0.00 C ATOM 5426 OD1 ASN A 375 13.360 21.893 49.820 1.00 0.00 O ATOM 5427 ND2 ASN A 375 13.413 22.024 52.043 1.00 0.00 N ATOM 5428 H ASN A 375 13.448 24.638 49.690 1.00 0.00 H ATOM 5429 HA ASN A 375 16.383 24.325 49.610 1.00 0.00 H ATOM 5430 1HB ASN A 375 16.018 22.390 51.020 1.00 0.00 H ATOM 5431 2HB ASN A 375 15.162 23.781 51.660 1.00 0.00 H ATOM 5432 1HD2 ASN A 375 12.560 21.507 52.128 1.00 0.00 H ATOM 5433 2HD2 ASN A 375 13.881 22.360 52.861 1.00 0.00 H ATOM 5434 N ARG A 376 16.365 21.907 48.348 1.00 0.00 N ATOM 5435 CA ARG A 376 16.555 21.091 47.158 1.00 0.00 C ATOM 5436 C ARG A 376 15.267 20.314 46.761 1.00 0.00 C ATOM 5437 O ARG A 376 14.809 20.480 45.626 1.00 0.00 O ATOM 5438 CB ARG A 376 17.810 20.227 47.334 1.00 0.00 C ATOM 5439 CG ARG A 376 19.106 21.043 47.446 1.00 0.00 C ATOM 5440 CD ARG A 376 19.483 21.760 46.208 1.00 0.00 C ATOM 5441 NE ARG A 376 20.777 22.451 46.350 1.00 0.00 N ATOM 5442 CZ ARG A 376 21.266 23.326 45.451 1.00 0.00 C ATOM 5443 NH1 ARG A 376 20.559 23.612 44.390 1.00 0.00 N ATOM 5444 NH2 ARG A 376 22.454 23.904 45.619 1.00 0.00 N ATOM 5445 H ARG A 376 16.943 21.760 49.162 1.00 0.00 H ATOM 5446 HA ARG A 376 16.782 21.769 46.330 1.00 0.00 H ATOM 5447 1HB ARG A 376 17.815 19.703 48.251 1.00 0.00 H ATOM 5448 2HB ARG A 376 17.905 19.500 46.534 1.00 0.00 H ATOM 5449 1HG ARG A 376 18.976 21.790 48.226 1.00 0.00 H ATOM 5450 2HG ARG A 376 19.907 20.388 47.729 1.00 0.00 H ATOM 5451 1HD ARG A 376 19.567 21.053 45.383 1.00 0.00 H ATOM 5452 2HD ARG A 376 18.722 22.505 45.972 1.00 0.00 H ATOM 5453 HE ARG A 376 21.339 22.248 47.164 1.00 0.00 H ATOM 5454 1HH1 ARG A 376 19.629 23.178 44.250 1.00 0.00 H ATOM 5455 2HH1 ARG A 376 20.933 24.256 43.693 1.00 0.00 H ATOM 5456 1HH2 ARG A 376 23.047 23.717 46.442 1.00 0.00 H ATOM 5457 2HH2 ARG A 376 22.797 24.556 44.934 1.00 0.00 H ATOM 5458 N PRO A 377 14.626 19.492 47.634 1.00 0.00 N ATOM 5459 CA PRO A 377 13.346 18.854 47.360 1.00 0.00 C ATOM 5460 C PRO A 377 12.292 19.836 46.840 1.00 0.00 C ATOM 5461 O PRO A 377 11.513 19.485 45.956 1.00 0.00 O ATOM 5462 CB PRO A 377 12.958 18.290 48.730 1.00 0.00 C ATOM 5463 CG PRO A 377 14.263 17.998 49.388 1.00 0.00 C ATOM 5464 CD PRO A 377 15.150 19.147 48.987 1.00 0.00 C ATOM 5465 HA PRO A 377 13.497 18.035 46.640 1.00 0.00 H ATOM 5466 1HB PRO A 377 12.356 19.027 49.284 1.00 0.00 H ATOM 5467 2HB PRO A 377 12.333 17.394 48.605 1.00 0.00 H ATOM 5468 1HG PRO A 377 14.131 17.925 50.478 1.00 0.00 H ATOM 5469 2HG PRO A 377 14.650 17.026 49.049 1.00 0.00 H ATOM 5470 1HD PRO A 377 15.024 19.974 49.701 1.00 0.00 H ATOM 5471 2HD PRO A 377 16.197 18.811 48.963 1.00 0.00 H ATOM 5472 N ARG A 378 12.304 21.084 47.337 1.00 0.00 N ATOM 5473 CA ARG A 378 11.343 22.094 46.900 1.00 0.00 C ATOM 5474 C ARG A 378 11.570 22.467 45.450 1.00 0.00 C ATOM 5475 O ARG A 378 10.615 22.681 44.705 1.00 0.00 O ATOM 5476 CB ARG A 378 11.364 23.311 47.785 1.00 0.00 C ATOM 5477 CG ARG A 378 10.482 24.420 47.327 1.00 0.00 C ATOM 5478 CD ARG A 378 9.081 24.103 47.270 1.00 0.00 C ATOM 5479 NE ARG A 378 8.343 25.272 46.867 1.00 0.00 N ATOM 5480 CZ ARG A 378 7.065 25.267 46.504 1.00 0.00 C ATOM 5481 NH1 ARG A 378 6.389 24.148 46.517 1.00 0.00 N ATOM 5482 NH2 ARG A 378 6.478 26.392 46.136 1.00 0.00 N ATOM 5483 H ARG A 378 12.955 21.344 48.070 1.00 0.00 H ATOM 5484 HA ARG A 378 10.346 21.663 46.990 1.00 0.00 H ATOM 5485 1HB ARG A 378 11.059 23.035 48.792 1.00 0.00 H ATOM 5486 2HB ARG A 378 12.366 23.689 47.839 1.00 0.00 H ATOM 5487 1HG ARG A 378 10.590 25.241 48.018 1.00 0.00 H ATOM 5488 2HG ARG A 378 10.778 24.726 46.325 1.00 0.00 H ATOM 5489 1HD ARG A 378 8.910 23.323 46.532 1.00 0.00 H ATOM 5490 2HD ARG A 378 8.716 23.768 48.230 1.00 0.00 H ATOM 5491 HE ARG A 378 8.833 26.162 46.853 1.00 0.00 H ATOM 5492 1HH1 ARG A 378 6.817 23.265 46.825 1.00 0.00 H ATOM 5493 2HH1 ARG A 378 5.404 24.154 46.249 1.00 0.00 H ATOM 5494 1HH2 ARG A 378 7.000 27.255 46.134 1.00 0.00 H ATOM 5495 2HH2 ARG A 378 5.484 26.376 45.860 1.00 0.00 H ATOM 5496 N PHE A 379 12.823 22.550 45.017 1.00 0.00 N ATOM 5497 CA PHE A 379 13.034 22.779 43.593 1.00 0.00 C ATOM 5498 C PHE A 379 12.444 21.606 42.815 1.00 0.00 C ATOM 5499 O PHE A 379 11.770 21.778 41.796 1.00 0.00 O ATOM 5500 CB PHE A 379 14.522 22.933 43.274 1.00 0.00 C ATOM 5501 CG PHE A 379 15.015 24.350 43.350 1.00 0.00 C ATOM 5502 CD1 PHE A 379 15.102 25.004 44.570 1.00 0.00 C ATOM 5503 CD2 PHE A 379 15.391 25.032 42.203 1.00 0.00 C ATOM 5504 CE1 PHE A 379 15.555 26.308 44.642 1.00 0.00 C ATOM 5505 CE2 PHE A 379 15.845 26.335 42.272 1.00 0.00 C ATOM 5506 CZ PHE A 379 15.927 26.973 43.493 1.00 0.00 C ATOM 5507 H PHE A 379 13.609 22.430 45.666 1.00 0.00 H ATOM 5508 HA PHE A 379 12.531 23.697 43.310 1.00 0.00 H ATOM 5509 1HB PHE A 379 15.107 22.331 43.969 1.00 0.00 H ATOM 5510 2HB PHE A 379 14.720 22.558 42.270 1.00 0.00 H ATOM 5511 HD1 PHE A 379 14.809 24.477 45.479 1.00 0.00 H ATOM 5512 HD2 PHE A 379 15.326 24.528 41.239 1.00 0.00 H ATOM 5513 HE1 PHE A 379 15.618 26.810 45.607 1.00 0.00 H ATOM 5514 HE2 PHE A 379 16.138 26.859 41.363 1.00 0.00 H ATOM 5515 HZ PHE A 379 16.283 28.001 43.549 1.00 0.00 H ATOM 5516 N GLY A 380 12.632 20.402 43.339 1.00 0.00 N ATOM 5517 CA GLY A 380 12.087 19.229 42.672 1.00 0.00 C ATOM 5518 C GLY A 380 10.561 19.304 42.583 1.00 0.00 C ATOM 5519 O GLY A 380 9.965 18.942 41.567 1.00 0.00 O ATOM 5520 H GLY A 380 13.186 20.306 44.194 1.00 0.00 H ATOM 5521 1HA GLY A 380 12.524 19.134 41.678 1.00 0.00 H ATOM 5522 2HA GLY A 380 12.374 18.351 43.238 1.00 0.00 H ATOM 5523 N GLU A 381 9.934 19.797 43.654 1.00 0.00 N ATOM 5524 CA GLU A 381 8.484 19.914 43.769 1.00 0.00 C ATOM 5525 C GLU A 381 7.912 20.990 42.835 1.00 0.00 C ATOM 5526 O GLU A 381 6.973 20.731 42.086 1.00 0.00 O ATOM 5527 CB GLU A 381 8.122 20.207 45.233 1.00 0.00 C ATOM 5528 CG GLU A 381 6.643 20.280 45.576 1.00 0.00 C ATOM 5529 CD GLU A 381 6.416 20.431 47.099 1.00 0.00 C ATOM 5530 OE1 GLU A 381 6.920 21.376 47.667 1.00 0.00 O ATOM 5531 OE2 GLU A 381 5.693 19.630 47.670 1.00 0.00 O ATOM 5532 H GLU A 381 10.506 20.057 44.455 1.00 0.00 H ATOM 5533 HA GLU A 381 8.046 18.955 43.494 1.00 0.00 H ATOM 5534 1HB GLU A 381 8.582 19.450 45.875 1.00 0.00 H ATOM 5535 2HB GLU A 381 8.551 21.158 45.508 1.00 0.00 H ATOM 5536 1HG GLU A 381 6.199 21.134 45.062 1.00 0.00 H ATOM 5537 2HG GLU A 381 6.156 19.377 45.216 1.00 0.00 H ATOM 5538 N ILE A 382 8.492 22.190 42.832 1.00 0.00 N ATOM 5539 CA ILE A 382 7.973 23.262 41.979 1.00 0.00 C ATOM 5540 C ILE A 382 8.150 22.900 40.497 1.00 0.00 C ATOM 5541 O ILE A 382 7.358 23.321 39.656 1.00 0.00 O ATOM 5542 CB ILE A 382 8.680 24.597 42.277 1.00 0.00 C ATOM 5543 CG1 ILE A 382 7.902 25.762 41.661 1.00 0.00 C ATOM 5544 CG2 ILE A 382 10.108 24.571 41.754 1.00 0.00 C ATOM 5545 CD1 ILE A 382 6.548 25.994 42.292 1.00 0.00 C ATOM 5546 H ILE A 382 9.290 22.361 43.442 1.00 0.00 H ATOM 5547 HA ILE A 382 6.906 23.357 42.171 1.00 0.00 H ATOM 5548 HB ILE A 382 8.700 24.765 43.353 1.00 0.00 H ATOM 5549 1HG1 ILE A 382 8.484 26.678 41.754 1.00 0.00 H ATOM 5550 2HG1 ILE A 382 7.753 25.578 40.596 1.00 0.00 H ATOM 5551 1HG2 ILE A 382 10.593 25.522 41.973 1.00 0.00 H ATOM 5552 2HG2 ILE A 382 10.658 23.764 42.238 1.00 0.00 H ATOM 5553 3HG2 ILE A 382 10.098 24.408 40.677 1.00 0.00 H ATOM 5554 1HD1 ILE A 382 6.057 26.836 41.802 1.00 0.00 H ATOM 5555 2HD1 ILE A 382 5.935 25.100 42.178 1.00 0.00 H ATOM 5556 3HD1 ILE A 382 6.674 26.216 43.351 1.00 0.00 H ATOM 5557 N ASN A 383 9.147 22.054 40.198 1.00 0.00 N ATOM 5558 CA ASN A 383 9.406 21.550 38.857 1.00 0.00 C ATOM 5559 C ASN A 383 8.645 20.254 38.531 1.00 0.00 C ATOM 5560 O ASN A 383 8.839 19.670 37.460 1.00 0.00 O ATOM 5561 CB ASN A 383 10.890 21.278 38.680 1.00 0.00 C ATOM 5562 CG ASN A 383 11.729 22.489 38.513 1.00 0.00 C ATOM 5563 OD1 ASN A 383 11.252 23.476 37.932 1.00 0.00 O ATOM 5564 ND2 ASN A 383 12.966 22.428 38.970 1.00 0.00 N ATOM 5565 H ASN A 383 9.802 21.781 40.933 1.00 0.00 H ATOM 5566 HA ASN A 383 9.089 22.305 38.139 1.00 0.00 H ATOM 5567 1HB ASN A 383 11.252 20.726 39.552 1.00 0.00 H ATOM 5568 2HB ASN A 383 11.037 20.636 37.814 1.00 0.00 H ATOM 5569 1HD2 ASN A 383 13.640 23.173 38.849 1.00 0.00 H ATOM 5570 2HD2 ASN A 383 13.324 21.604 39.437 1.00 0.00 H ATOM 5571 N ASP A 384 7.776 19.800 39.431 1.00 0.00 N ATOM 5572 CA ASP A 384 7.032 18.564 39.234 1.00 0.00 C ATOM 5573 C ASP A 384 5.766 18.754 38.411 1.00 0.00 C ATOM 5574 O ASP A 384 4.746 19.250 38.899 1.00 0.00 O ATOM 5575 CB ASP A 384 6.715 17.917 40.593 1.00 0.00 C ATOM 5576 CG ASP A 384 5.928 16.602 40.533 1.00 0.00 C ATOM 5577 OD1 ASP A 384 5.300 16.332 39.524 1.00 0.00 O ATOM 5578 OD2 ASP A 384 5.910 15.894 41.516 1.00 0.00 O ATOM 5579 H ASP A 384 7.622 20.311 40.298 1.00 0.00 H ATOM 5580 HA ASP A 384 7.678 17.873 38.692 1.00 0.00 H ATOM 5581 1HB ASP A 384 7.654 17.734 41.121 1.00 0.00 H ATOM 5582 2HB ASP A 384 6.155 18.620 41.196 1.00 0.00 H ATOM 5583 N GLN A 385 5.828 18.347 37.144 1.00 0.00 N ATOM 5584 CA GLN A 385 4.701 18.496 36.229 1.00 0.00 C ATOM 5585 C GLN A 385 3.470 17.708 36.710 1.00 0.00 C ATOM 5586 O GLN A 385 2.346 18.054 36.372 1.00 0.00 O ATOM 5587 CB GLN A 385 5.056 18.100 34.795 1.00 0.00 C ATOM 5588 CG GLN A 385 3.934 18.406 33.728 1.00 0.00 C ATOM 5589 CD GLN A 385 3.601 19.950 33.455 1.00 0.00 C ATOM 5590 OE1 GLN A 385 4.508 20.802 33.272 1.00 0.00 O ATOM 5591 NE2 GLN A 385 2.296 20.265 33.390 1.00 0.00 N ATOM 5592 H GLN A 385 6.695 17.949 36.809 1.00 0.00 H ATOM 5593 HA GLN A 385 4.445 19.547 36.203 1.00 0.00 H ATOM 5594 1HB GLN A 385 5.964 18.619 34.490 1.00 0.00 H ATOM 5595 2HB GLN A 385 5.264 17.031 34.761 1.00 0.00 H ATOM 5596 1HG GLN A 385 4.236 17.961 32.782 1.00 0.00 H ATOM 5597 2HG GLN A 385 3.005 17.933 34.069 1.00 0.00 H ATOM 5598 1HE2 GLN A 385 1.967 21.214 33.187 1.00 0.00 H ATOM 5599 2HE2 GLN A 385 1.562 19.551 33.518 1.00 0.00 H ATOM 5600 N ASP A 386 3.651 16.610 37.456 1.00 0.00 N ATOM 5601 CA ASP A 386 2.475 15.840 37.869 1.00 0.00 C ATOM 5602 C ASP A 386 1.741 16.693 38.890 1.00 0.00 C ATOM 5603 O ASP A 386 0.514 16.840 38.839 1.00 0.00 O ATOM 5604 CB ASP A 386 2.860 14.485 38.487 1.00 0.00 C ATOM 5605 CG ASP A 386 1.659 13.502 38.672 1.00 0.00 C ATOM 5606 OD1 ASP A 386 1.110 13.090 37.679 1.00 0.00 O ATOM 5607 OD2 ASP A 386 1.301 13.187 39.801 1.00 0.00 O ATOM 5608 H ASP A 386 4.571 16.363 37.825 1.00 0.00 H ATOM 5609 HA ASP A 386 1.826 15.678 37.007 1.00 0.00 H ATOM 5610 1HB ASP A 386 3.614 14.009 37.863 1.00 0.00 H ATOM 5611 2HB ASP A 386 3.323 14.662 39.464 1.00 0.00 H ATOM 5612 N ARG A 387 2.506 17.314 39.790 1.00 0.00 N ATOM 5613 CA ARG A 387 1.893 18.211 40.770 1.00 0.00 C ATOM 5614 C ARG A 387 1.251 19.376 40.035 1.00 0.00 C ATOM 5615 O ARG A 387 0.138 19.793 40.366 1.00 0.00 O ATOM 5616 CB ARG A 387 2.901 18.717 41.788 1.00 0.00 C ATOM 5617 CG ARG A 387 3.361 17.676 42.794 1.00 0.00 C ATOM 5618 CD ARG A 387 2.309 17.371 43.803 1.00 0.00 C ATOM 5619 NE ARG A 387 1.993 18.532 44.628 1.00 0.00 N ATOM 5620 CZ ARG A 387 2.686 18.892 45.726 1.00 0.00 C ATOM 5621 NH1 ARG A 387 3.715 18.183 46.108 1.00 0.00 N ATOM 5622 NH2 ARG A 387 2.346 19.965 46.420 1.00 0.00 N ATOM 5623 H ARG A 387 3.519 17.133 39.774 1.00 0.00 H ATOM 5624 HA ARG A 387 1.119 17.666 41.305 1.00 0.00 H ATOM 5625 1HB ARG A 387 3.779 19.089 41.271 1.00 0.00 H ATOM 5626 2HB ARG A 387 2.474 19.549 42.341 1.00 0.00 H ATOM 5627 1HG ARG A 387 3.589 16.751 42.263 1.00 0.00 H ATOM 5628 2HG ARG A 387 4.259 18.029 43.307 1.00 0.00 H ATOM 5629 1HD ARG A 387 1.399 17.058 43.291 1.00 0.00 H ATOM 5630 2HD ARG A 387 2.651 16.569 44.458 1.00 0.00 H ATOM 5631 HE ARG A 387 1.206 19.109 44.358 1.00 0.00 H ATOM 5632 1HH1 ARG A 387 4.001 17.372 45.582 1.00 0.00 H ATOM 5633 2HH1 ARG A 387 4.260 18.501 46.918 1.00 0.00 H ATOM 5634 1HH2 ARG A 387 1.570 20.547 46.132 1.00 0.00 H ATOM 5635 2HH2 ARG A 387 2.868 20.226 47.251 1.00 0.00 H ATOM 5636 N THR A 388 1.926 19.861 38.990 1.00 0.00 N ATOM 5637 CA THR A 388 1.389 20.951 38.204 1.00 0.00 C ATOM 5638 C THR A 388 0.055 20.579 37.617 1.00 0.00 C ATOM 5639 O THR A 388 -0.894 21.329 37.785 1.00 0.00 O ATOM 5640 CB THR A 388 2.294 21.329 37.032 1.00 0.00 C ATOM 5641 OG1 THR A 388 3.564 21.791 37.516 1.00 0.00 O ATOM 5642 CG2 THR A 388 1.621 22.367 36.170 1.00 0.00 C ATOM 5643 H THR A 388 2.850 19.487 38.776 1.00 0.00 H ATOM 5644 HA THR A 388 1.255 21.818 38.850 1.00 0.00 H ATOM 5645 HB THR A 388 2.441 20.471 36.422 1.00 0.00 H ATOM 5646 HG1 THR A 388 3.845 21.239 38.273 1.00 0.00 H ATOM 5647 1HG2 THR A 388 2.237 22.591 35.315 1.00 0.00 H ATOM 5648 2HG2 THR A 388 0.679 21.962 35.812 1.00 0.00 H ATOM 5649 3HG2 THR A 388 1.439 23.272 36.745 1.00 0.00 H ATOM 5650 N ASP A 389 -0.050 19.414 36.976 1.00 0.00 N ATOM 5651 CA ASP A 389 -1.312 19.020 36.366 1.00 0.00 C ATOM 5652 C ASP A 389 -2.417 18.941 37.408 1.00 0.00 C ATOM 5653 O ASP A 389 -3.554 19.344 37.152 1.00 0.00 O ATOM 5654 CB ASP A 389 -1.178 17.666 35.653 1.00 0.00 C ATOM 5655 CG ASP A 389 -0.364 17.732 34.338 1.00 0.00 C ATOM 5656 OD1 ASP A 389 -0.143 18.818 33.855 1.00 0.00 O ATOM 5657 OD2 ASP A 389 -0.001 16.702 33.820 1.00 0.00 O ATOM 5658 H ASP A 389 0.768 18.815 36.885 1.00 0.00 H ATOM 5659 HA ASP A 389 -1.585 19.772 35.627 1.00 0.00 H ATOM 5660 1HB ASP A 389 -0.678 16.962 36.329 1.00 0.00 H ATOM 5661 2HB ASP A 389 -2.167 17.266 35.439 1.00 0.00 H ATOM 5662 N ARG A 390 -2.087 18.463 38.607 1.00 0.00 N ATOM 5663 CA ARG A 390 -3.078 18.376 39.669 1.00 0.00 C ATOM 5664 C ARG A 390 -3.585 19.774 40.051 1.00 0.00 C ATOM 5665 O ARG A 390 -4.792 19.975 40.239 1.00 0.00 O ATOM 5666 CB ARG A 390 -2.454 17.652 40.858 1.00 0.00 C ATOM 5667 CG ARG A 390 -2.198 16.162 40.577 1.00 0.00 C ATOM 5668 CD ARG A 390 -1.418 15.475 41.644 1.00 0.00 C ATOM 5669 NE ARG A 390 -1.008 14.152 41.216 1.00 0.00 N ATOM 5670 CZ ARG A 390 -1.680 13.013 41.380 1.00 0.00 C ATOM 5671 NH1 ARG A 390 -2.816 12.960 42.050 1.00 0.00 N ATOM 5672 NH2 ARG A 390 -1.150 11.936 40.847 1.00 0.00 N ATOM 5673 H ARG A 390 -1.138 18.118 38.770 1.00 0.00 H ATOM 5674 HA ARG A 390 -3.917 17.786 39.305 1.00 0.00 H ATOM 5675 1HB ARG A 390 -1.509 18.108 41.116 1.00 0.00 H ATOM 5676 2HB ARG A 390 -3.100 17.732 41.727 1.00 0.00 H ATOM 5677 1HG ARG A 390 -3.160 15.656 40.503 1.00 0.00 H ATOM 5678 2HG ARG A 390 -1.669 16.051 39.637 1.00 0.00 H ATOM 5679 1HD ARG A 390 -0.530 16.049 41.880 1.00 0.00 H ATOM 5680 2HD ARG A 390 -2.031 15.365 42.523 1.00 0.00 H ATOM 5681 HE ARG A 390 -0.132 14.063 40.675 1.00 0.00 H ATOM 5682 1HH1 ARG A 390 -3.198 13.804 42.503 1.00 0.00 H ATOM 5683 2HH1 ARG A 390 -3.294 12.082 42.159 1.00 0.00 H ATOM 5684 1HH2 ARG A 390 -0.253 12.056 40.333 1.00 0.00 H ATOM 5685 2HH2 ARG A 390 -1.595 11.040 40.930 1.00 0.00 H ATOM 5686 N TYR A 391 -2.687 20.766 40.067 1.00 0.00 N ATOM 5687 CA TYR A 391 -3.091 22.136 40.384 1.00 0.00 C ATOM 5688 C TYR A 391 -3.783 22.827 39.226 1.00 0.00 C ATOM 5689 O TYR A 391 -4.734 23.577 39.428 1.00 0.00 O ATOM 5690 CB TYR A 391 -1.876 22.957 40.822 1.00 0.00 C ATOM 5691 CG TYR A 391 -1.379 22.619 42.210 1.00 0.00 C ATOM 5692 CD1 TYR A 391 -0.120 22.062 42.380 1.00 0.00 C ATOM 5693 CD2 TYR A 391 -2.182 22.865 43.313 1.00 0.00 C ATOM 5694 CE1 TYR A 391 0.334 21.753 43.648 1.00 0.00 C ATOM 5695 CE2 TYR A 391 -1.729 22.557 44.581 1.00 0.00 C ATOM 5696 CZ TYR A 391 -0.476 22.002 44.750 1.00 0.00 C ATOM 5697 OH TYR A 391 -0.025 21.695 46.013 1.00 0.00 O ATOM 5698 H TYR A 391 -1.700 20.549 39.907 1.00 0.00 H ATOM 5699 HA TYR A 391 -3.789 22.101 41.216 1.00 0.00 H ATOM 5700 1HB TYR A 391 -1.056 22.798 40.119 1.00 0.00 H ATOM 5701 2HB TYR A 391 -2.126 24.017 40.799 1.00 0.00 H ATOM 5702 HD1 TYR A 391 0.512 21.868 41.513 1.00 0.00 H ATOM 5703 HD2 TYR A 391 -3.172 23.302 43.180 1.00 0.00 H ATOM 5704 HE1 TYR A 391 1.323 21.315 43.781 1.00 0.00 H ATOM 5705 HE2 TYR A 391 -2.361 22.750 45.448 1.00 0.00 H ATOM 5706 HH TYR A 391 -0.697 21.927 46.657 1.00 0.00 H ATOM 5707 N VAL A 392 -3.320 22.584 38.007 1.00 0.00 N ATOM 5708 CA VAL A 392 -3.910 23.225 36.852 1.00 0.00 C ATOM 5709 C VAL A 392 -5.315 22.769 36.672 1.00 0.00 C ATOM 5710 O VAL A 392 -6.196 23.592 36.474 1.00 0.00 O ATOM 5711 CB VAL A 392 -3.106 22.908 35.577 1.00 0.00 C ATOM 5712 CG1 VAL A 392 -3.861 23.376 34.341 1.00 0.00 C ATOM 5713 CG2 VAL A 392 -1.736 23.563 35.652 1.00 0.00 C ATOM 5714 H VAL A 392 -2.540 21.954 37.884 1.00 0.00 H ATOM 5715 HA VAL A 392 -3.921 24.299 37.010 1.00 0.00 H ATOM 5716 HB VAL A 392 -2.989 21.828 35.492 1.00 0.00 H ATOM 5717 1HG1 VAL A 392 -3.278 23.144 33.449 1.00 0.00 H ATOM 5718 2HG1 VAL A 392 -4.823 22.867 34.288 1.00 0.00 H ATOM 5719 3HG1 VAL A 392 -4.021 24.453 34.399 1.00 0.00 H ATOM 5720 1HG2 VAL A 392 -1.173 23.334 34.748 1.00 0.00 H ATOM 5721 2HG2 VAL A 392 -1.853 24.643 35.743 1.00 0.00 H ATOM 5722 3HG2 VAL A 392 -1.198 23.183 36.520 1.00 0.00 H ATOM 5723 N GLN A 393 -5.556 21.467 36.753 1.00 0.00 N ATOM 5724 CA GLN A 393 -6.903 21.004 36.533 1.00 0.00 C ATOM 5725 C GLN A 393 -7.792 21.370 37.711 1.00 0.00 C ATOM 5726 O GLN A 393 -8.967 21.717 37.525 1.00 0.00 O ATOM 5727 CB GLN A 393 -6.905 19.504 36.282 1.00 0.00 C ATOM 5728 CG GLN A 393 -6.148 19.103 35.013 1.00 0.00 C ATOM 5729 CD GLN A 393 -6.644 19.825 33.770 1.00 0.00 C ATOM 5730 OE1 GLN A 393 -7.843 20.123 33.655 1.00 0.00 O ATOM 5731 NE2 GLN A 393 -5.735 20.085 32.828 1.00 0.00 N ATOM 5732 H GLN A 393 -4.807 20.798 36.941 1.00 0.00 H ATOM 5733 HA GLN A 393 -7.295 21.497 35.646 1.00 0.00 H ATOM 5734 1HB GLN A 393 -6.431 18.999 37.130 1.00 0.00 H ATOM 5735 2HB GLN A 393 -7.928 19.143 36.210 1.00 0.00 H ATOM 5736 1HG GLN A 393 -5.094 19.351 35.148 1.00 0.00 H ATOM 5737 2HG GLN A 393 -6.259 18.030 34.859 1.00 0.00 H ATOM 5738 1HE2 GLN A 393 -6.006 20.526 31.946 1.00 0.00 H ATOM 5739 2HE2 GLN A 393 -4.783 19.811 32.962 1.00 0.00 H ATOM 5740 N ALA A 394 -7.244 21.348 38.936 1.00 0.00 N ATOM 5741 CA ALA A 394 -8.056 21.728 40.076 1.00 0.00 C ATOM 5742 C ALA A 394 -8.497 23.179 39.946 1.00 0.00 C ATOM 5743 O ALA A 394 -9.675 23.507 40.127 1.00 0.00 O ATOM 5744 CB ALA A 394 -7.268 21.551 41.350 1.00 0.00 C ATOM 5745 H ALA A 394 -6.283 21.041 39.100 1.00 0.00 H ATOM 5746 HA ALA A 394 -8.939 21.096 40.093 1.00 0.00 H ATOM 5747 1HB ALA A 394 -7.876 21.835 42.172 1.00 0.00 H ATOM 5748 2HB ALA A 394 -6.966 20.514 41.453 1.00 0.00 H ATOM 5749 3HB ALA A 394 -6.386 22.186 41.320 1.00 0.00 H ATOM 5750 N LEU A 395 -7.560 24.042 39.575 1.00 0.00 N ATOM 5751 CA LEU A 395 -7.863 25.440 39.430 1.00 0.00 C ATOM 5752 C LEU A 395 -8.661 25.747 38.187 1.00 0.00 C ATOM 5753 O LEU A 395 -9.606 26.513 38.254 1.00 0.00 O ATOM 5754 CB LEU A 395 -6.594 26.264 39.471 1.00 0.00 C ATOM 5755 CG LEU A 395 -5.944 26.353 40.794 1.00 0.00 C ATOM 5756 CD1 LEU A 395 -4.640 27.087 40.659 1.00 0.00 C ATOM 5757 CD2 LEU A 395 -6.878 27.063 41.721 1.00 0.00 C ATOM 5758 H LEU A 395 -6.600 23.735 39.423 1.00 0.00 H ATOM 5759 HA LEU A 395 -8.441 25.738 40.292 1.00 0.00 H ATOM 5760 1HB LEU A 395 -5.878 25.809 38.789 1.00 0.00 H ATOM 5761 2HB LEU A 395 -6.803 27.230 39.144 1.00 0.00 H ATOM 5762 HG LEU A 395 -5.740 25.350 41.174 1.00 0.00 H ATOM 5763 1HD1 LEU A 395 -4.160 27.156 41.628 1.00 0.00 H ATOM 5764 2HD1 LEU A 395 -4.021 26.532 39.981 1.00 0.00 H ATOM 5765 3HD1 LEU A 395 -4.812 28.089 40.267 1.00 0.00 H ATOM 5766 1HD2 LEU A 395 -6.425 27.123 42.703 1.00 0.00 H ATOM 5767 2HD2 LEU A 395 -7.079 28.057 41.353 1.00 0.00 H ATOM 5768 3HD2 LEU A 395 -7.813 26.512 41.787 1.00 0.00 H ATOM 5769 N ARG A 396 -8.373 25.090 37.073 1.00 0.00 N ATOM 5770 CA ARG A 396 -9.087 25.365 35.836 1.00 0.00 C ATOM 5771 C ARG A 396 -10.579 25.119 36.079 1.00 0.00 C ATOM 5772 O ARG A 396 -11.434 25.874 35.614 1.00 0.00 O ATOM 5773 CB ARG A 396 -8.527 24.507 34.699 1.00 0.00 C ATOM 5774 CG ARG A 396 -9.016 24.837 33.296 1.00 0.00 C ATOM 5775 CD ARG A 396 -8.294 24.016 32.250 1.00 0.00 C ATOM 5776 NE ARG A 396 -8.667 22.606 32.253 1.00 0.00 N ATOM 5777 CZ ARG A 396 -9.722 22.083 31.623 1.00 0.00 C ATOM 5778 NH1 ARG A 396 -10.538 22.831 30.912 1.00 0.00 N ATOM 5779 NH2 ARG A 396 -9.906 20.795 31.737 1.00 0.00 N ATOM 5780 H ARG A 396 -7.612 24.424 37.053 1.00 0.00 H ATOM 5781 HA ARG A 396 -8.944 26.414 35.573 1.00 0.00 H ATOM 5782 1HB ARG A 396 -7.448 24.617 34.669 1.00 0.00 H ATOM 5783 2HB ARG A 396 -8.740 23.455 34.896 1.00 0.00 H ATOM 5784 1HG ARG A 396 -10.083 24.629 33.226 1.00 0.00 H ATOM 5785 2HG ARG A 396 -8.833 25.894 33.090 1.00 0.00 H ATOM 5786 1HD ARG A 396 -8.489 24.421 31.259 1.00 0.00 H ATOM 5787 2HD ARG A 396 -7.227 24.068 32.452 1.00 0.00 H ATOM 5788 HE ARG A 396 -8.104 21.934 32.782 1.00 0.00 H ATOM 5789 1HH1 ARG A 396 -10.373 23.824 30.837 1.00 0.00 H ATOM 5790 2HH1 ARG A 396 -11.327 22.411 30.444 1.00 0.00 H ATOM 5791 1HH2 ARG A 396 -9.226 20.277 32.306 1.00 0.00 H ATOM 5792 2HH2 ARG A 396 -10.679 20.338 31.285 1.00 0.00 H ATOM 5793 N THR A 397 -10.878 24.069 36.853 1.00 0.00 N ATOM 5794 CA THR A 397 -12.234 23.703 37.227 1.00 0.00 C ATOM 5795 C THR A 397 -12.976 24.788 38.029 1.00 0.00 C ATOM 5796 O THR A 397 -14.156 25.047 37.760 1.00 0.00 O ATOM 5797 CB THR A 397 -12.213 22.409 38.063 1.00 0.00 C ATOM 5798 OG1 THR A 397 -11.670 21.339 37.275 1.00 0.00 O ATOM 5799 CG2 THR A 397 -13.603 22.049 38.541 1.00 0.00 C ATOM 5800 H THR A 397 -10.123 23.465 37.181 1.00 0.00 H ATOM 5801 HA THR A 397 -12.795 23.517 36.312 1.00 0.00 H ATOM 5802 HB THR A 397 -11.582 22.554 38.926 1.00 0.00 H ATOM 5803 HG1 THR A 397 -10.684 21.415 37.278 1.00 0.00 H ATOM 5804 1HG2 THR A 397 -13.554 21.138 39.136 1.00 0.00 H ATOM 5805 2HG2 THR A 397 -13.995 22.862 39.153 1.00 0.00 H ATOM 5806 3HG2 THR A 397 -14.254 21.891 37.684 1.00 0.00 H ATOM 5807 N VAL A 398 -12.307 25.403 39.019 1.00 0.00 N ATOM 5808 CA VAL A 398 -12.982 26.381 39.886 1.00 0.00 C ATOM 5809 C VAL A 398 -12.781 27.863 39.490 1.00 0.00 C ATOM 5810 O VAL A 398 -13.587 28.732 39.846 1.00 0.00 O ATOM 5811 CB VAL A 398 -12.477 26.201 41.331 1.00 0.00 C ATOM 5812 CG1 VAL A 398 -12.742 24.781 41.794 1.00 0.00 C ATOM 5813 CG2 VAL A 398 -11.029 26.503 41.401 1.00 0.00 C ATOM 5814 H VAL A 398 -11.337 25.130 39.202 1.00 0.00 H ATOM 5815 HA VAL A 398 -14.049 26.164 39.864 1.00 0.00 H ATOM 5816 HB VAL A 398 -13.019 26.878 41.985 1.00 0.00 H ATOM 5817 1HG1 VAL A 398 -12.389 24.664 42.818 1.00 0.00 H ATOM 5818 2HG1 VAL A 398 -13.809 24.575 41.744 1.00 0.00 H ATOM 5819 3HG1 VAL A 398 -12.204 24.085 41.147 1.00 0.00 H ATOM 5820 1HG2 VAL A 398 -10.680 26.381 42.416 1.00 0.00 H ATOM 5821 2HG2 VAL A 398 -10.526 25.820 40.754 1.00 0.00 H ATOM 5822 3HG2 VAL A 398 -10.841 27.513 41.081 1.00 0.00 H ATOM 5823 N LEU A 399 -11.743 28.163 38.726 1.00 0.00 N ATOM 5824 CA LEU A 399 -11.453 29.539 38.350 1.00 0.00 C ATOM 5825 C LEU A 399 -12.237 30.023 37.171 1.00 0.00 C ATOM 5826 O LEU A 399 -11.766 30.030 36.034 1.00 0.00 O ATOM 5827 CB LEU A 399 -9.958 29.690 38.042 1.00 0.00 C ATOM 5828 CG LEU A 399 -9.009 29.479 39.228 1.00 0.00 C ATOM 5829 CD1 LEU A 399 -7.575 29.734 38.784 1.00 0.00 C ATOM 5830 CD2 LEU A 399 -9.403 30.409 40.366 1.00 0.00 C ATOM 5831 H LEU A 399 -11.111 27.433 38.434 1.00 0.00 H ATOM 5832 HA LEU A 399 -11.713 30.176 39.195 1.00 0.00 H ATOM 5833 1HB LEU A 399 -9.688 28.971 37.270 1.00 0.00 H ATOM 5834 2HB LEU A 399 -9.783 30.693 37.652 1.00 0.00 H ATOM 5835 HG LEU A 399 -9.074 28.444 39.567 1.00 0.00 H ATOM 5836 1HD1 LEU A 399 -6.901 29.583 39.628 1.00 0.00 H ATOM 5837 2HD1 LEU A 399 -7.313 29.042 37.984 1.00 0.00 H ATOM 5838 3HD1 LEU A 399 -7.483 30.758 38.425 1.00 0.00 H ATOM 5839 1HD2 LEU A 399 -8.729 30.258 41.210 1.00 0.00 H ATOM 5840 2HD2 LEU A 399 -9.337 31.444 40.029 1.00 0.00 H ATOM 5841 3HD2 LEU A 399 -10.426 30.193 40.675 1.00 0.00 H ATOM 5842 N LYS A 400 -13.440 30.454 37.455 1.00 0.00 N ATOM 5843 CA LYS A 400 -14.295 30.941 36.405 1.00 0.00 C ATOM 5844 C LYS A 400 -13.712 32.278 35.917 1.00 0.00 C ATOM 5845 O LYS A 400 -13.086 33.001 36.710 1.00 0.00 O ATOM 5846 CB LYS A 400 -15.720 31.089 36.926 1.00 0.00 C ATOM 5847 CG LYS A 400 -16.276 29.774 37.463 1.00 0.00 C ATOM 5848 CD LYS A 400 -16.354 28.710 36.376 1.00 0.00 C ATOM 5849 CE LYS A 400 -16.937 27.408 36.921 1.00 0.00 C ATOM 5850 NZ LYS A 400 -16.959 26.334 35.891 1.00 0.00 N ATOM 5851 H LYS A 400 -13.761 30.343 38.418 1.00 0.00 H ATOM 5852 HA LYS A 400 -14.294 30.199 35.619 1.00 0.00 H ATOM 5853 1HB LYS A 400 -15.742 31.824 37.731 1.00 0.00 H ATOM 5854 2HB LYS A 400 -16.376 31.445 36.134 1.00 0.00 H ATOM 5855 1HG LYS A 400 -15.631 29.409 38.265 1.00 0.00 H ATOM 5856 2HG LYS A 400 -17.272 29.940 37.871 1.00 0.00 H ATOM 5857 1HD LYS A 400 -16.974 29.067 35.553 1.00 0.00 H ATOM 5858 2HD LYS A 400 -15.350 28.509 35.994 1.00 0.00 H ATOM 5859 1HE LYS A 400 -16.325 27.075 37.763 1.00 0.00 H ATOM 5860 2HE LYS A 400 -17.953 27.586 37.270 1.00 0.00 H ATOM 5861 1HZ LYS A 400 -17.340 25.491 36.295 1.00 0.00 H ATOM 5862 2HZ LYS A 400 -17.527 26.623 35.112 1.00 0.00 H ATOM 5863 3HZ LYS A 400 -16.011 26.155 35.569 1.00 0.00 H ATOM 5864 N PRO A 401 -13.864 32.624 34.630 1.00 0.00 N ATOM 5865 CA PRO A 401 -13.376 33.853 34.052 1.00 0.00 C ATOM 5866 C PRO A 401 -13.832 35.052 34.845 1.00 0.00 C ATOM 5867 O PRO A 401 -14.987 35.130 35.271 1.00 0.00 O ATOM 5868 CB PRO A 401 -13.989 33.838 32.648 1.00 0.00 C ATOM 5869 CG PRO A 401 -14.126 32.389 32.324 1.00 0.00 C ATOM 5870 CD PRO A 401 -14.531 31.751 33.626 1.00 0.00 C ATOM 5871 HA PRO A 401 -12.278 33.815 33.990 1.00 0.00 H ATOM 5872 1HB PRO A 401 -14.953 34.367 32.652 1.00 0.00 H ATOM 5873 2HB PRO A 401 -13.332 34.372 31.945 1.00 0.00 H ATOM 5874 1HG PRO A 401 -14.875 32.246 31.531 1.00 0.00 H ATOM 5875 2HG PRO A 401 -13.174 31.995 31.937 1.00 0.00 H ATOM 5876 1HD PRO A 401 -15.626 31.779 33.724 1.00 0.00 H ATOM 5877 2HD PRO A 401 -14.165 30.714 33.656 1.00 0.00 H ATOM 5878 N ASP A 402 -12.912 35.996 34.992 1.00 0.00 N ATOM 5879 CA ASP A 402 -13.084 37.266 35.701 1.00 0.00 C ATOM 5880 C ASP A 402 -13.256 37.123 37.227 1.00 0.00 C ATOM 5881 O ASP A 402 -13.684 38.062 37.899 1.00 0.00 O ATOM 5882 CB ASP A 402 -14.281 38.064 35.150 1.00 0.00 C ATOM 5883 CG ASP A 402 -14.146 38.456 33.668 1.00 0.00 C ATOM 5884 OD1 ASP A 402 -13.062 38.377 33.141 1.00 0.00 O ATOM 5885 OD2 ASP A 402 -15.134 38.830 33.084 1.00 0.00 O ATOM 5886 H ASP A 402 -11.975 35.784 34.640 1.00 0.00 H ATOM 5887 HA ASP A 402 -12.190 37.847 35.511 1.00 0.00 H ATOM 5888 1HB ASP A 402 -15.208 37.519 35.293 1.00 0.00 H ATOM 5889 2HB ASP A 402 -14.371 38.987 35.727 1.00 0.00 H ATOM 5890 N SER A 403 -12.850 35.980 37.777 1.00 0.00 N ATOM 5891 CA SER A 403 -12.832 35.749 39.223 1.00 0.00 C ATOM 5892 C SER A 403 -11.666 36.456 39.948 1.00 0.00 C ATOM 5893 O SER A 403 -10.808 37.083 39.303 1.00 0.00 O ATOM 5894 CB SER A 403 -12.838 34.257 39.487 1.00 0.00 C ATOM 5895 OG SER A 403 -11.700 33.644 38.987 1.00 0.00 O ATOM 5896 H SER A 403 -12.593 35.197 37.170 1.00 0.00 H ATOM 5897 HA SER A 403 -13.760 36.150 39.633 1.00 0.00 H ATOM 5898 1HB SER A 403 -12.893 34.082 40.533 1.00 0.00 H ATOM 5899 2HB SER A 403 -13.725 33.808 39.042 1.00 0.00 H ATOM 5900 HG SER A 403 -11.988 33.245 38.134 1.00 0.00 H ATOM 5901 N VAL A 404 -11.693 36.421 41.296 1.00 0.00 N ATOM 5902 CA VAL A 404 -10.648 37.034 42.134 1.00 0.00 C ATOM 5903 C VAL A 404 -10.033 36.034 43.108 1.00 0.00 C ATOM 5904 O VAL A 404 -10.753 35.354 43.864 1.00 0.00 O ATOM 5905 CB VAL A 404 -11.184 38.235 42.944 1.00 0.00 C ATOM 5906 CG1 VAL A 404 -10.072 38.796 43.856 1.00 0.00 C ATOM 5907 CG2 VAL A 404 -11.647 39.319 41.997 1.00 0.00 C ATOM 5908 H VAL A 404 -12.415 35.875 41.754 1.00 0.00 H ATOM 5909 HA VAL A 404 -9.857 37.397 41.479 1.00 0.00 H ATOM 5910 HB VAL A 404 -12.012 37.912 43.579 1.00 0.00 H ATOM 5911 1HG1 VAL A 404 -10.463 39.642 44.422 1.00 0.00 H ATOM 5912 2HG1 VAL A 404 -9.735 38.031 44.552 1.00 0.00 H ATOM 5913 3HG1 VAL A 404 -9.232 39.122 43.238 1.00 0.00 H ATOM 5914 1HG2 VAL A 404 -12.016 40.159 42.579 1.00 0.00 H ATOM 5915 2HG2 VAL A 404 -10.808 39.643 41.376 1.00 0.00 H ATOM 5916 3HG2 VAL A 404 -12.443 38.944 41.357 1.00 0.00 H ATOM 5917 N CYS A 405 -8.706 35.969 43.102 1.00 0.00 N ATOM 5918 CA CYS A 405 -7.990 35.052 43.979 1.00 0.00 C ATOM 5919 C CYS A 405 -7.152 35.673 45.072 1.00 0.00 C ATOM 5920 O CYS A 405 -6.644 36.784 44.933 1.00 0.00 O ATOM 5921 CB CYS A 405 -7.072 34.165 43.138 1.00 0.00 C ATOM 5922 SG CYS A 405 -7.948 32.973 42.097 1.00 0.00 S ATOM 5923 H CYS A 405 -8.189 36.583 42.465 1.00 0.00 H ATOM 5924 HA CYS A 405 -8.728 34.412 44.452 1.00 0.00 H ATOM 5925 1HB CYS A 405 -6.456 34.789 42.490 1.00 0.00 H ATOM 5926 2HB CYS A 405 -6.400 33.611 43.794 1.00 0.00 H ATOM 5927 HG CYS A 405 -8.557 32.340 43.095 1.00 0.00 H ATOM 5928 N LEU A 406 -6.962 34.897 46.133 1.00 0.00 N ATOM 5929 CA LEU A 406 -5.982 35.210 47.163 1.00 0.00 C ATOM 5930 C LEU A 406 -5.100 34.010 47.433 1.00 0.00 C ATOM 5931 O LEU A 406 -5.547 32.987 47.956 1.00 0.00 O ATOM 5932 CB LEU A 406 -6.681 35.643 48.458 1.00 0.00 C ATOM 5933 CG LEU A 406 -5.762 35.874 49.665 1.00 0.00 C ATOM 5934 CD1 LEU A 406 -4.758 36.971 49.337 1.00 0.00 C ATOM 5935 CD2 LEU A 406 -6.601 36.246 50.878 1.00 0.00 C ATOM 5936 H LEU A 406 -7.509 34.036 46.201 1.00 0.00 H ATOM 5937 HA LEU A 406 -5.355 36.018 46.807 1.00 0.00 H ATOM 5938 1HB LEU A 406 -7.219 36.570 48.269 1.00 0.00 H ATOM 5939 2HB LEU A 406 -7.405 34.877 48.735 1.00 0.00 H ATOM 5940 HG LEU A 406 -5.203 34.962 49.876 1.00 0.00 H ATOM 5941 1HD1 LEU A 406 -4.105 37.135 50.194 1.00 0.00 H ATOM 5942 2HD1 LEU A 406 -4.159 36.670 48.477 1.00 0.00 H ATOM 5943 3HD1 LEU A 406 -5.290 37.893 49.104 1.00 0.00 H ATOM 5944 1HD2 LEU A 406 -5.949 36.409 51.736 1.00 0.00 H ATOM 5945 2HD2 LEU A 406 -7.160 37.158 50.668 1.00 0.00 H ATOM 5946 3HD2 LEU A 406 -7.298 35.437 51.101 1.00 0.00 H ATOM 5947 N CYS A 407 -3.834 34.144 47.093 1.00 0.00 N ATOM 5948 CA CYS A 407 -2.912 33.051 47.246 1.00 0.00 C ATOM 5949 C CYS A 407 -2.135 33.125 48.549 1.00 0.00 C ATOM 5950 O CYS A 407 -1.549 34.155 48.907 1.00 0.00 O ATOM 5951 CB CYS A 407 -1.955 33.011 46.078 1.00 0.00 C ATOM 5952 SG CYS A 407 -2.752 32.705 44.501 1.00 0.00 S ATOM 5953 H CYS A 407 -3.520 35.014 46.679 1.00 0.00 H ATOM 5954 HA CYS A 407 -3.482 32.135 47.228 1.00 0.00 H ATOM 5955 1HB CYS A 407 -1.443 33.953 46.006 1.00 0.00 H ATOM 5956 2HB CYS A 407 -1.204 32.237 46.239 1.00 0.00 H ATOM 5957 HG CYS A 407 -1.601 32.751 43.803 1.00 0.00 H ATOM 5958 N VAL A 408 -2.128 32.010 49.253 1.00 0.00 N ATOM 5959 CA VAL A 408 -1.411 31.900 50.504 1.00 0.00 C ATOM 5960 C VAL A 408 -0.471 30.687 50.508 1.00 0.00 C ATOM 5961 O VAL A 408 -0.872 29.583 50.874 1.00 0.00 O ATOM 5962 CB VAL A 408 -2.451 31.807 51.640 1.00 0.00 C ATOM 5963 CG1 VAL A 408 -1.766 31.723 52.929 1.00 0.00 C ATOM 5964 CG2 VAL A 408 -3.390 33.044 51.608 1.00 0.00 C ATOM 5965 H VAL A 408 -2.651 31.212 48.894 1.00 0.00 H ATOM 5966 HA VAL A 408 -0.813 32.802 50.647 1.00 0.00 H ATOM 5967 HB VAL A 408 -3.036 30.929 51.506 1.00 0.00 H ATOM 5968 1HG1 VAL A 408 -2.484 31.637 53.732 1.00 0.00 H ATOM 5969 2HG1 VAL A 408 -1.145 30.871 52.916 1.00 0.00 H ATOM 5970 3HG1 VAL A 408 -1.177 32.596 53.049 1.00 0.00 H ATOM 5971 1HG2 VAL A 408 -4.120 32.964 52.407 1.00 0.00 H ATOM 5972 2HG2 VAL A 408 -2.803 33.956 51.738 1.00 0.00 H ATOM 5973 3HG2 VAL A 408 -3.916 33.084 50.656 1.00 0.00 H ATOM 5974 N SER A 409 0.774 30.918 50.062 1.00 0.00 N ATOM 5975 CA SER A 409 1.902 29.958 49.962 1.00 0.00 C ATOM 5976 C SER A 409 3.173 30.699 49.488 1.00 0.00 C ATOM 5977 O SER A 409 3.134 31.423 48.492 1.00 0.00 O ATOM 5978 CB SER A 409 1.590 28.744 49.089 1.00 0.00 C ATOM 5979 OG SER A 409 0.659 27.866 49.691 1.00 0.00 O ATOM 5980 H SER A 409 0.973 31.871 49.780 1.00 0.00 H ATOM 5981 HA SER A 409 2.106 29.577 50.961 1.00 0.00 H ATOM 5982 1HB SER A 409 1.177 29.093 48.150 1.00 0.00 H ATOM 5983 2HB SER A 409 2.513 28.204 48.870 1.00 0.00 H ATOM 5984 HG SER A 409 0.197 28.381 50.363 1.00 0.00 H ATOM 5985 N ASP A 410 4.300 30.518 50.167 1.00 0.00 N ATOM 5986 CA ASP A 410 5.472 31.362 49.880 1.00 0.00 C ATOM 5987 C ASP A 410 6.223 31.055 48.587 1.00 0.00 C ATOM 5988 O ASP A 410 6.833 29.989 48.418 1.00 0.00 O ATOM 5989 CB ASP A 410 6.495 31.245 50.996 1.00 0.00 C ATOM 5990 CG ASP A 410 6.165 31.932 52.296 1.00 0.00 C ATOM 5991 OD1 ASP A 410 5.281 32.768 52.337 1.00 0.00 O ATOM 5992 OD2 ASP A 410 6.805 31.599 53.289 1.00 0.00 O ATOM 5993 H ASP A 410 4.321 29.803 50.888 1.00 0.00 H ATOM 5994 HA ASP A 410 5.129 32.398 49.824 1.00 0.00 H ATOM 5995 1HB ASP A 410 6.653 30.193 51.186 1.00 0.00 H ATOM 5996 2HB ASP A 410 7.438 31.662 50.631 1.00 0.00 H ATOM 5997 N GLY A 411 6.165 32.029 47.679 1.00 0.00 N ATOM 5998 CA GLY A 411 6.766 31.969 46.358 1.00 0.00 C ATOM 5999 C GLY A 411 5.944 31.124 45.399 1.00 0.00 C ATOM 6000 O GLY A 411 6.351 30.897 44.261 1.00 0.00 O ATOM 6001 H GLY A 411 5.666 32.888 47.922 1.00 0.00 H ATOM 6002 1HA GLY A 411 6.854 32.979 45.966 1.00 0.00 H ATOM 6003 2HA GLY A 411 7.776 31.570 46.435 1.00 0.00 H ATOM 6004 N SER A 412 4.776 30.669 45.840 1.00 0.00 N ATOM 6005 CA SER A 412 4.005 29.750 45.027 1.00 0.00 C ATOM 6006 C SER A 412 3.640 30.287 43.670 1.00 0.00 C ATOM 6007 O SER A 412 3.118 31.394 43.513 1.00 0.00 O ATOM 6008 CB SER A 412 2.745 29.364 45.721 1.00 0.00 C ATOM 6009 OG SER A 412 1.993 28.533 44.899 1.00 0.00 O ATOM 6010 H SER A 412 4.424 30.945 46.760 1.00 0.00 H ATOM 6011 HA SER A 412 4.604 28.848 44.882 1.00 0.00 H ATOM 6012 1HB SER A 412 3.002 28.839 46.622 1.00 0.00 H ATOM 6013 2HB SER A 412 2.175 30.253 45.990 1.00 0.00 H ATOM 6014 HG SER A 412 2.415 27.647 45.007 1.00 0.00 H ATOM 6015 N LEU A 413 3.744 29.424 42.677 1.00 0.00 N ATOM 6016 CA LEU A 413 3.441 29.864 41.340 1.00 0.00 C ATOM 6017 C LEU A 413 1.992 29.619 40.997 1.00 0.00 C ATOM 6018 O LEU A 413 1.581 29.834 39.855 1.00 0.00 O ATOM 6019 CB LEU A 413 4.417 29.263 40.342 1.00 0.00 C ATOM 6020 CG LEU A 413 5.836 29.698 40.669 1.00 0.00 C ATOM 6021 CD1 LEU A 413 6.817 29.162 39.634 1.00 0.00 C ATOM 6022 CD2 LEU A 413 5.835 31.202 40.789 1.00 0.00 C ATOM 6023 H LEU A 413 4.100 28.494 42.848 1.00 0.00 H ATOM 6024 HA LEU A 413 3.597 30.940 41.299 1.00 0.00 H ATOM 6025 1HB LEU A 413 4.360 28.177 40.379 1.00 0.00 H ATOM 6026 2HB LEU A 413 4.165 29.605 39.337 1.00 0.00 H ATOM 6027 HG LEU A 413 6.127 29.281 41.636 1.00 0.00 H ATOM 6028 1HD1 LEU A 413 7.826 29.469 39.896 1.00 0.00 H ATOM 6029 2HD1 LEU A 413 6.768 28.075 39.612 1.00 0.00 H ATOM 6030 3HD1 LEU A 413 6.562 29.557 38.652 1.00 0.00 H ATOM 6031 1HD2 LEU A 413 6.811 31.549 41.066 1.00 0.00 H ATOM 6032 2HD2 LEU A 413 5.542 31.636 39.848 1.00 0.00 H ATOM 6033 3HD2 LEU A 413 5.132 31.508 41.557 1.00 0.00 H ATOM 6034 N LEU A 414 1.188 29.270 42.020 1.00 0.00 N ATOM 6035 CA LEU A 414 -0.247 29.154 41.838 1.00 0.00 C ATOM 6036 C LEU A 414 -0.780 30.551 41.560 1.00 0.00 C ATOM 6037 O LEU A 414 -1.868 30.716 41.017 1.00 0.00 O ATOM 6038 CB LEU A 414 -0.918 28.553 43.079 1.00 0.00 C ATOM 6039 CG LEU A 414 -0.569 27.090 43.381 1.00 0.00 C ATOM 6040 CD1 LEU A 414 -1.288 26.647 44.649 1.00 0.00 C ATOM 6041 CD2 LEU A 414 -0.961 26.220 42.196 1.00 0.00 C ATOM 6042 H LEU A 414 1.575 29.093 42.947 1.00 0.00 H ATOM 6043 HA LEU A 414 -0.441 28.505 40.994 1.00 0.00 H ATOM 6044 1HB LEU A 414 -0.636 29.147 43.948 1.00 0.00 H ATOM 6045 2HB LEU A 414 -1.999 28.618 42.956 1.00 0.00 H ATOM 6046 HG LEU A 414 0.504 27.001 43.558 1.00 0.00 H ATOM 6047 1HD1 LEU A 414 -1.040 25.607 44.863 1.00 0.00 H ATOM 6048 2HD1 LEU A 414 -0.974 27.274 45.483 1.00 0.00 H ATOM 6049 3HD1 LEU A 414 -2.364 26.741 44.507 1.00 0.00 H ATOM 6050 1HD2 LEU A 414 -0.713 25.180 42.410 1.00 0.00 H ATOM 6051 2HD2 LEU A 414 -2.034 26.308 42.020 1.00 0.00 H ATOM 6052 3HD2 LEU A 414 -0.419 26.546 41.309 1.00 0.00 H ATOM 6053 N SER A 415 -0.034 31.580 41.992 1.00 0.00 N ATOM 6054 CA SER A 415 -0.432 32.948 41.735 1.00 0.00 C ATOM 6055 C SER A 415 -0.323 33.240 40.234 1.00 0.00 C ATOM 6056 O SER A 415 -1.223 33.841 39.634 1.00 0.00 O ATOM 6057 CB SER A 415 0.429 33.864 42.587 1.00 0.00 C ATOM 6058 OG SER A 415 0.154 33.629 43.945 1.00 0.00 O ATOM 6059 H SER A 415 0.855 31.410 42.471 1.00 0.00 H ATOM 6060 HA SER A 415 -1.473 33.070 42.009 1.00 0.00 H ATOM 6061 1HB SER A 415 1.483 33.676 42.386 1.00 0.00 H ATOM 6062 2HB SER A 415 0.215 34.890 42.348 1.00 0.00 H ATOM 6063 HG SER A 415 0.711 34.221 44.501 1.00 0.00 H ATOM 6064 N VAL A 416 0.767 32.756 39.612 1.00 0.00 N ATOM 6065 CA VAL A 416 0.990 32.960 38.183 1.00 0.00 C ATOM 6066 C VAL A 416 -0.075 32.211 37.426 1.00 0.00 C ATOM 6067 O VAL A 416 -0.735 32.744 36.527 1.00 0.00 O ATOM 6068 CB VAL A 416 2.340 32.366 37.702 1.00 0.00 C ATOM 6069 CG1 VAL A 416 2.410 32.473 36.222 1.00 0.00 C ATOM 6070 CG2 VAL A 416 3.494 33.043 38.305 1.00 0.00 C ATOM 6071 H VAL A 416 1.448 32.238 40.148 1.00 0.00 H ATOM 6072 HA VAL A 416 0.930 34.018 37.960 1.00 0.00 H ATOM 6073 HB VAL A 416 2.372 31.313 37.954 1.00 0.00 H ATOM 6074 1HG1 VAL A 416 3.312 32.047 35.876 1.00 0.00 H ATOM 6075 2HG1 VAL A 416 1.564 31.946 35.785 1.00 0.00 H ATOM 6076 3HG1 VAL A 416 2.387 33.475 35.919 1.00 0.00 H ATOM 6077 1HG2 VAL A 416 4.413 32.594 37.929 1.00 0.00 H ATOM 6078 2HG2 VAL A 416 3.458 34.079 38.030 1.00 0.00 H ATOM 6079 3HG2 VAL A 416 3.447 32.927 39.380 1.00 0.00 H ATOM 6080 N LEU A 417 -0.253 30.969 37.856 1.00 0.00 N ATOM 6081 CA LEU A 417 -1.177 30.036 37.274 1.00 0.00 C ATOM 6082 C LEU A 417 -2.606 30.518 37.336 1.00 0.00 C ATOM 6083 O LEU A 417 -3.287 30.531 36.311 1.00 0.00 O ATOM 6084 CB LEU A 417 -1.063 28.684 37.988 1.00 0.00 C ATOM 6085 CG LEU A 417 -2.079 27.617 37.560 1.00 0.00 C ATOM 6086 CD1 LEU A 417 -1.968 27.384 36.059 1.00 0.00 C ATOM 6087 CD2 LEU A 417 -1.824 26.332 38.334 1.00 0.00 C ATOM 6088 H LEU A 417 0.327 30.640 38.627 1.00 0.00 H ATOM 6089 HA LEU A 417 -0.908 29.900 36.230 1.00 0.00 H ATOM 6090 1HB LEU A 417 -0.066 28.281 37.813 1.00 0.00 H ATOM 6091 2HB LEU A 417 -1.183 28.844 39.059 1.00 0.00 H ATOM 6092 HG LEU A 417 -3.089 27.972 37.768 1.00 0.00 H ATOM 6093 1HD1 LEU A 417 -2.689 26.626 35.754 1.00 0.00 H ATOM 6094 2HD1 LEU A 417 -2.174 28.314 35.530 1.00 0.00 H ATOM 6095 3HD1 LEU A 417 -0.961 27.043 35.817 1.00 0.00 H ATOM 6096 1HD2 LEU A 417 -2.546 25.574 38.029 1.00 0.00 H ATOM 6097 2HD2 LEU A 417 -0.815 25.976 38.124 1.00 0.00 H ATOM 6098 3HD2 LEU A 417 -1.927 26.524 39.402 1.00 0.00 H ATOM 6099 N ALA A 418 -3.063 30.952 38.505 1.00 0.00 N ATOM 6100 CA ALA A 418 -4.433 31.388 38.615 1.00 0.00 C ATOM 6101 C ALA A 418 -4.706 32.539 37.650 1.00 0.00 C ATOM 6102 O ALA A 418 -5.725 32.536 36.948 1.00 0.00 O ATOM 6103 CB ALA A 418 -4.732 31.789 40.056 1.00 0.00 C ATOM 6104 H ALA A 418 -2.476 30.943 39.332 1.00 0.00 H ATOM 6105 HA ALA A 418 -5.063 30.558 38.330 1.00 0.00 H ATOM 6106 1HB ALA A 418 -5.757 32.089 40.151 1.00 0.00 H ATOM 6107 2HB ALA A 418 -4.541 30.940 40.712 1.00 0.00 H ATOM 6108 3HB ALA A 418 -4.083 32.616 40.342 1.00 0.00 H ATOM 6109 N HIS A 419 -3.752 33.466 37.497 1.00 0.00 N ATOM 6110 CA HIS A 419 -3.975 34.538 36.534 1.00 0.00 C ATOM 6111 C HIS A 419 -4.087 33.950 35.121 1.00 0.00 C ATOM 6112 O HIS A 419 -5.025 34.249 34.375 1.00 0.00 O ATOM 6113 CB HIS A 419 -2.878 35.598 36.534 1.00 0.00 C ATOM 6114 CG HIS A 419 -3.256 36.740 35.621 1.00 0.00 C ATOM 6115 ND1 HIS A 419 -4.181 37.697 35.984 1.00 0.00 N ATOM 6116 CD2 HIS A 419 -2.895 37.038 34.351 1.00 0.00 C ATOM 6117 CE1 HIS A 419 -4.355 38.544 34.990 1.00 0.00 C ATOM 6118 NE2 HIS A 419 -3.580 38.172 33.983 1.00 0.00 N ATOM 6119 H HIS A 419 -2.899 33.451 38.067 1.00 0.00 H ATOM 6120 HA HIS A 419 -4.912 35.043 36.754 1.00 0.00 H ATOM 6121 1HB HIS A 419 -2.731 35.982 37.544 1.00 0.00 H ATOM 6122 2HB HIS A 419 -1.933 35.163 36.196 1.00 0.00 H ATOM 6123 HD1 HIS A 419 -4.690 37.740 36.844 1.00 0.00 H ATOM 6124 HD2 HIS A 419 -2.223 36.564 33.646 1.00 0.00 H ATOM 6125 HE1 HIS A 419 -5.055 39.376 35.101 1.00 0.00 H ATOM 6126 N HIS A 420 -3.135 33.079 34.755 1.00 0.00 N ATOM 6127 CA HIS A 420 -3.088 32.518 33.404 1.00 0.00 C ATOM 6128 C HIS A 420 -4.328 31.658 33.075 1.00 0.00 C ATOM 6129 O HIS A 420 -4.672 31.492 31.899 1.00 0.00 O ATOM 6130 CB HIS A 420 -1.804 31.693 33.172 1.00 0.00 C ATOM 6131 CG HIS A 420 -0.471 32.504 33.012 1.00 0.00 C ATOM 6132 ND1 HIS A 420 0.756 31.877 32.966 1.00 0.00 N ATOM 6133 CD2 HIS A 420 -0.205 33.846 32.887 1.00 0.00 C ATOM 6134 CE1 HIS A 420 1.726 32.778 32.821 1.00 0.00 C ATOM 6135 NE2 HIS A 420 1.185 33.985 32.763 1.00 0.00 N ATOM 6136 H HIS A 420 -2.406 32.821 35.424 1.00 0.00 H ATOM 6137 HA HIS A 420 -3.072 33.338 32.689 1.00 0.00 H ATOM 6138 1HB HIS A 420 -1.674 31.012 34.018 1.00 0.00 H ATOM 6139 2HB HIS A 420 -1.933 31.076 32.284 1.00 0.00 H ATOM 6140 HD2 HIS A 420 -0.936 34.648 32.878 1.00 0.00 H ATOM 6141 HE1 HIS A 420 2.791 32.553 32.754 1.00 0.00 H ATOM 6142 HE2 HIS A 420 1.731 34.875 32.642 1.00 0.00 H ATOM 6143 N LEU A 421 -5.010 31.137 34.106 1.00 0.00 N ATOM 6144 CA LEU A 421 -6.240 30.360 33.952 1.00 0.00 C ATOM 6145 C LEU A 421 -7.525 31.209 33.820 1.00 0.00 C ATOM 6146 O LEU A 421 -8.606 30.644 33.643 1.00 0.00 O ATOM 6147 CB LEU A 421 -6.385 29.412 35.149 1.00 0.00 C ATOM 6148 CG LEU A 421 -5.377 28.257 35.208 1.00 0.00 C ATOM 6149 CD1 LEU A 421 -5.544 27.505 36.522 1.00 0.00 C ATOM 6150 CD2 LEU A 421 -5.592 27.334 34.019 1.00 0.00 C ATOM 6151 H LEU A 421 -4.634 31.263 35.046 1.00 0.00 H ATOM 6152 HA LEU A 421 -6.142 29.776 33.045 1.00 0.00 H ATOM 6153 1HB LEU A 421 -6.281 29.991 36.065 1.00 0.00 H ATOM 6154 2HB LEU A 421 -7.385 28.980 35.130 1.00 0.00 H ATOM 6155 HG LEU A 421 -4.363 28.657 35.179 1.00 0.00 H ATOM 6156 1HD1 LEU A 421 -4.828 26.684 36.564 1.00 0.00 H ATOM 6157 2HD1 LEU A 421 -5.365 28.185 37.355 1.00 0.00 H ATOM 6158 3HD1 LEU A 421 -6.556 27.108 36.587 1.00 0.00 H ATOM 6159 1HD2 LEU A 421 -4.875 26.513 34.060 1.00 0.00 H ATOM 6160 2HD2 LEU A 421 -6.606 26.932 34.048 1.00 0.00 H ATOM 6161 3HD2 LEU A 421 -5.450 27.893 33.093 1.00 0.00 H ATOM 6162 N GLY A 422 -7.423 32.549 33.869 1.00 0.00 N ATOM 6163 CA GLY A 422 -8.607 33.397 33.664 1.00 0.00 C ATOM 6164 C GLY A 422 -9.044 34.306 34.822 1.00 0.00 C ATOM 6165 O GLY A 422 -10.079 34.979 34.718 1.00 0.00 O ATOM 6166 H GLY A 422 -6.517 32.993 34.039 1.00 0.00 H ATOM 6167 1HA GLY A 422 -8.419 34.023 32.791 1.00 0.00 H ATOM 6168 2HA GLY A 422 -9.447 32.761 33.392 1.00 0.00 H ATOM 6169 N VAL A 423 -8.273 34.360 35.901 1.00 0.00 N ATOM 6170 CA VAL A 423 -8.626 35.212 37.042 1.00 0.00 C ATOM 6171 C VAL A 423 -8.385 36.695 36.736 1.00 0.00 C ATOM 6172 O VAL A 423 -7.351 37.050 36.174 1.00 0.00 O ATOM 6173 CB VAL A 423 -7.809 34.740 38.239 1.00 0.00 C ATOM 6174 CG1 VAL A 423 -8.003 35.575 39.419 1.00 0.00 C ATOM 6175 CG2 VAL A 423 -8.217 33.400 38.513 1.00 0.00 C ATOM 6176 H VAL A 423 -7.424 33.792 35.969 1.00 0.00 H ATOM 6177 HA VAL A 423 -9.684 35.072 37.271 1.00 0.00 H ATOM 6178 HB VAL A 423 -6.767 34.767 37.986 1.00 0.00 H ATOM 6179 1HG1 VAL A 423 -7.424 35.203 40.231 1.00 0.00 H ATOM 6180 2HG1 VAL A 423 -7.702 36.572 39.191 1.00 0.00 H ATOM 6181 3HG1 VAL A 423 -9.029 35.552 39.698 1.00 0.00 H ATOM 6182 1HG2 VAL A 423 -7.642 33.017 39.318 1.00 0.00 H ATOM 6183 2HG2 VAL A 423 -9.263 33.393 38.771 1.00 0.00 H ATOM 6184 3HG2 VAL A 423 -8.063 32.792 37.630 1.00 0.00 H ATOM 6185 N GLU A 424 -9.369 37.561 37.039 1.00 0.00 N ATOM 6186 CA GLU A 424 -9.231 38.995 36.754 1.00 0.00 C ATOM 6187 C GLU A 424 -8.080 39.588 37.525 1.00 0.00 C ATOM 6188 O GLU A 424 -7.286 40.368 36.994 1.00 0.00 O ATOM 6189 CB GLU A 424 -10.483 39.802 37.131 1.00 0.00 C ATOM 6190 CG GLU A 424 -10.362 41.302 36.809 1.00 0.00 C ATOM 6191 CD GLU A 424 -11.608 42.123 37.115 1.00 0.00 C ATOM 6192 OE1 GLU A 424 -12.062 42.107 38.244 1.00 0.00 O ATOM 6193 OE2 GLU A 424 -12.094 42.775 36.218 1.00 0.00 O ATOM 6194 H GLU A 424 -10.191 37.229 37.538 1.00 0.00 H ATOM 6195 HA GLU A 424 -9.035 39.119 35.688 1.00 0.00 H ATOM 6196 1HB GLU A 424 -11.334 39.442 36.609 1.00 0.00 H ATOM 6197 2HB GLU A 424 -10.684 39.692 38.200 1.00 0.00 H ATOM 6198 1HG GLU A 424 -9.529 41.708 37.385 1.00 0.00 H ATOM 6199 2HG GLU A 424 -10.118 41.407 35.753 1.00 0.00 H ATOM 6200 N GLN A 425 -8.013 39.220 38.796 1.00 0.00 N ATOM 6201 CA GLN A 425 -6.974 39.738 39.670 1.00 0.00 C ATOM 6202 C GLN A 425 -6.572 38.729 40.716 1.00 0.00 C ATOM 6203 O GLN A 425 -7.426 38.028 41.274 1.00 0.00 O ATOM 6204 CB GLN A 425 -7.432 41.034 40.339 1.00 0.00 C ATOM 6205 CG GLN A 425 -6.377 41.687 41.221 1.00 0.00 C ATOM 6206 CD GLN A 425 -6.834 43.022 41.736 1.00 0.00 C ATOM 6207 OE1 GLN A 425 -8.036 43.227 41.949 1.00 0.00 O ATOM 6208 NE2 GLN A 425 -5.894 43.936 41.941 1.00 0.00 N ATOM 6209 H GLN A 425 -8.729 38.572 39.137 1.00 0.00 H ATOM 6210 HA GLN A 425 -6.092 39.956 39.067 1.00 0.00 H ATOM 6211 1HB GLN A 425 -7.717 41.754 39.570 1.00 0.00 H ATOM 6212 2HB GLN A 425 -8.316 40.837 40.948 1.00 0.00 H ATOM 6213 1HG GLN A 425 -6.174 41.045 42.079 1.00 0.00 H ATOM 6214 2HG GLN A 425 -5.461 41.831 40.642 1.00 0.00 H ATOM 6215 1HE2 GLN A 425 -6.140 44.860 42.302 1.00 0.00 H ATOM 6216 2HE2 GLN A 425 -4.939 43.713 41.754 1.00 0.00 H ATOM 6217 N VAL A 426 -5.272 38.639 40.958 1.00 0.00 N ATOM 6218 CA VAL A 426 -4.786 37.747 41.994 1.00 0.00 C ATOM 6219 C VAL A 426 -4.048 38.555 43.037 1.00 0.00 C ATOM 6220 O VAL A 426 -3.252 39.440 42.714 1.00 0.00 O ATOM 6221 CB VAL A 426 -3.819 36.668 41.433 1.00 0.00 C ATOM 6222 CG1 VAL A 426 -3.314 35.747 42.539 1.00 0.00 C ATOM 6223 CG2 VAL A 426 -4.455 35.850 40.337 1.00 0.00 C ATOM 6224 H VAL A 426 -4.606 39.224 40.434 1.00 0.00 H ATOM 6225 HA VAL A 426 -5.632 37.252 42.473 1.00 0.00 H ATOM 6226 HB VAL A 426 -3.009 37.148 41.062 1.00 0.00 H ATOM 6227 1HG1 VAL A 426 -2.619 35.042 42.109 1.00 0.00 H ATOM 6228 2HG1 VAL A 426 -2.808 36.315 43.305 1.00 0.00 H ATOM 6229 3HG1 VAL A 426 -4.147 35.211 42.984 1.00 0.00 H ATOM 6230 1HG2 VAL A 426 -3.723 35.135 39.959 1.00 0.00 H ATOM 6231 2HG2 VAL A 426 -5.288 35.322 40.729 1.00 0.00 H ATOM 6232 3HG2 VAL A 426 -4.779 36.498 39.524 1.00 0.00 H ATOM 6233 N PHE A 427 -4.345 38.276 44.277 1.00 0.00 N ATOM 6234 CA PHE A 427 -3.624 38.862 45.373 1.00 0.00 C ATOM 6235 C PHE A 427 -2.793 37.718 45.898 1.00 0.00 C ATOM 6236 O PHE A 427 -3.252 36.579 45.870 1.00 0.00 O ATOM 6237 CB PHE A 427 -4.552 39.428 46.449 1.00 0.00 C ATOM 6238 CG PHE A 427 -5.419 40.557 45.970 1.00 0.00 C ATOM 6239 CD1 PHE A 427 -6.635 40.303 45.353 1.00 0.00 C ATOM 6240 CD2 PHE A 427 -5.020 41.875 46.132 1.00 0.00 C ATOM 6241 CE1 PHE A 427 -7.434 41.341 44.911 1.00 0.00 C ATOM 6242 CE2 PHE A 427 -5.816 42.914 45.694 1.00 0.00 C ATOM 6243 CZ PHE A 427 -7.025 42.647 45.081 1.00 0.00 C ATOM 6244 H PHE A 427 -5.087 37.607 44.473 1.00 0.00 H ATOM 6245 HA PHE A 427 -2.966 39.660 45.025 1.00 0.00 H ATOM 6246 1HB PHE A 427 -5.200 38.636 46.823 1.00 0.00 H ATOM 6247 2HB PHE A 427 -3.958 39.788 47.288 1.00 0.00 H ATOM 6248 HD1 PHE A 427 -6.959 39.270 45.219 1.00 0.00 H ATOM 6249 HD2 PHE A 427 -4.066 42.087 46.616 1.00 0.00 H ATOM 6250 HE1 PHE A 427 -8.387 41.127 44.428 1.00 0.00 H ATOM 6251 HE2 PHE A 427 -5.492 43.946 45.828 1.00 0.00 H ATOM 6252 HZ PHE A 427 -7.653 43.465 44.733 1.00 0.00 H ATOM 6253 N THR A 428 -1.599 37.986 46.367 1.00 0.00 N ATOM 6254 CA THR A 428 -0.792 36.906 46.912 1.00 0.00 C ATOM 6255 C THR A 428 -0.062 37.458 48.110 1.00 0.00 C ATOM 6256 O THR A 428 0.327 38.629 48.107 1.00 0.00 O ATOM 6257 CB THR A 428 0.157 36.395 45.787 1.00 0.00 C ATOM 6258 OG1 THR A 428 0.921 35.229 46.178 1.00 0.00 O ATOM 6259 CG2 THR A 428 1.076 37.439 45.400 1.00 0.00 C ATOM 6260 H THR A 428 -1.244 38.942 46.332 1.00 0.00 H ATOM 6261 HA THR A 428 -1.436 36.097 47.246 1.00 0.00 H ATOM 6262 HB THR A 428 -0.454 36.135 44.922 1.00 0.00 H ATOM 6263 HG1 THR A 428 1.725 35.470 46.747 1.00 0.00 H ATOM 6264 1HG2 THR A 428 1.703 37.085 44.591 1.00 0.00 H ATOM 6265 2HG2 THR A 428 0.521 38.315 45.078 1.00 0.00 H ATOM 6266 3HG2 THR A 428 1.687 37.678 46.262 1.00 0.00 H ATOM 6267 N VAL A 429 0.121 36.635 49.127 1.00 0.00 N ATOM 6268 CA VAL A 429 0.804 37.142 50.301 1.00 0.00 C ATOM 6269 C VAL A 429 1.982 36.276 50.649 1.00 0.00 C ATOM 6270 O VAL A 429 1.870 35.047 50.676 1.00 0.00 O ATOM 6271 CB VAL A 429 -0.157 37.200 51.502 1.00 0.00 C ATOM 6272 CG1 VAL A 429 0.520 37.861 52.694 1.00 0.00 C ATOM 6273 CG2 VAL A 429 -1.423 37.949 51.117 1.00 0.00 C ATOM 6274 H VAL A 429 -0.259 35.688 49.085 1.00 0.00 H ATOM 6275 HA VAL A 429 1.172 38.147 50.101 1.00 0.00 H ATOM 6276 HB VAL A 429 -0.412 36.183 51.802 1.00 0.00 H ATOM 6277 1HG1 VAL A 429 -0.174 37.894 53.534 1.00 0.00 H ATOM 6278 2HG1 VAL A 429 1.403 37.288 52.975 1.00 0.00 H ATOM 6279 3HG1 VAL A 429 0.814 38.877 52.428 1.00 0.00 H ATOM 6280 1HG2 VAL A 429 -2.099 37.986 51.971 1.00 0.00 H ATOM 6281 2HG2 VAL A 429 -1.167 38.964 50.813 1.00 0.00 H ATOM 6282 3HG2 VAL A 429 -1.913 37.435 50.290 1.00 0.00 H ATOM 6283 N GLU A 430 3.105 36.927 50.912 1.00 0.00 N ATOM 6284 CA GLU A 430 4.337 36.216 51.172 1.00 0.00 C ATOM 6285 C GLU A 430 4.799 36.484 52.605 1.00 0.00 C ATOM 6286 O GLU A 430 4.687 37.611 53.073 1.00 0.00 O ATOM 6287 CB GLU A 430 5.354 36.752 50.186 1.00 0.00 C ATOM 6288 CG GLU A 430 4.856 36.728 48.740 1.00 0.00 C ATOM 6289 CD GLU A 430 4.624 35.410 48.167 1.00 0.00 C ATOM 6290 OE1 GLU A 430 5.483 34.578 48.315 1.00 0.00 O ATOM 6291 OE2 GLU A 430 3.569 35.215 47.568 1.00 0.00 O ATOM 6292 H GLU A 430 3.085 37.948 50.937 1.00 0.00 H ATOM 6293 HA GLU A 430 4.185 35.143 51.041 1.00 0.00 H ATOM 6294 1HB GLU A 430 5.647 37.771 50.451 1.00 0.00 H ATOM 6295 2HB GLU A 430 6.206 36.142 50.232 1.00 0.00 H ATOM 6296 1HG GLU A 430 3.921 37.271 48.714 1.00 0.00 H ATOM 6297 2HG GLU A 430 5.572 37.258 48.119 1.00 0.00 H ATOM 6298 N SER A 431 5.432 35.508 53.267 1.00 0.00 N ATOM 6299 CA SER A 431 5.908 35.750 54.635 1.00 0.00 C ATOM 6300 C SER A 431 7.188 36.599 54.733 1.00 0.00 C ATOM 6301 O SER A 431 7.583 36.978 55.838 1.00 0.00 O ATOM 6302 CB SER A 431 6.143 34.449 55.399 1.00 0.00 C ATOM 6303 OG SER A 431 7.270 33.752 54.937 1.00 0.00 O ATOM 6304 H SER A 431 5.510 34.567 52.858 1.00 0.00 H ATOM 6305 HA SER A 431 5.120 36.293 55.159 1.00 0.00 H ATOM 6306 1HB SER A 431 6.272 34.684 56.453 1.00 0.00 H ATOM 6307 2HB SER A 431 5.263 33.810 55.312 1.00 0.00 H ATOM 6308 HG SER A 431 6.947 33.036 54.342 1.00 0.00 H ATOM 6309 N SER A 432 7.869 36.873 53.611 1.00 0.00 N ATOM 6310 CA SER A 432 9.125 37.629 53.690 1.00 0.00 C ATOM 6311 C SER A 432 9.427 38.477 52.464 1.00 0.00 C ATOM 6312 O SER A 432 8.966 38.184 51.362 1.00 0.00 O ATOM 6313 CB SER A 432 10.303 36.679 53.879 1.00 0.00 C ATOM 6314 OG SER A 432 10.548 35.855 52.728 1.00 0.00 O ATOM 6315 H SER A 432 7.496 36.557 52.729 1.00 0.00 H ATOM 6316 HA SER A 432 9.063 38.296 54.552 1.00 0.00 H ATOM 6317 1HB SER A 432 11.198 37.252 54.112 1.00 0.00 H ATOM 6318 2HB SER A 432 10.099 36.040 54.738 1.00 0.00 H ATOM 6319 HG SER A 432 10.769 34.979 53.090 1.00 0.00 H ATOM 6320 N ALA A 433 10.288 39.485 52.648 1.00 0.00 N ATOM 6321 CA ALA A 433 10.753 40.313 51.533 1.00 0.00 C ATOM 6322 C ALA A 433 11.490 39.466 50.506 1.00 0.00 C ATOM 6323 O ALA A 433 11.422 39.714 49.306 1.00 0.00 O ATOM 6324 CB ALA A 433 11.661 41.418 52.026 1.00 0.00 C ATOM 6325 H ALA A 433 10.619 39.686 53.581 1.00 0.00 H ATOM 6326 HA ALA A 433 9.882 40.761 51.056 1.00 0.00 H ATOM 6327 1HB ALA A 433 11.970 42.030 51.178 1.00 0.00 H ATOM 6328 2HB ALA A 433 11.119 42.039 52.740 1.00 0.00 H ATOM 6329 3HB ALA A 433 12.539 40.989 52.504 1.00 0.00 H ATOM 6330 N ALA A 434 12.229 38.463 50.968 1.00 0.00 N ATOM 6331 CA ALA A 434 12.934 37.614 50.023 1.00 0.00 C ATOM 6332 C ALA A 434 11.929 36.894 49.128 1.00 0.00 C ATOM 6333 O ALA A 434 12.118 36.819 47.909 1.00 0.00 O ATOM 6334 CB ALA A 434 13.812 36.631 50.763 1.00 0.00 C ATOM 6335 H ALA A 434 12.278 38.282 51.959 1.00 0.00 H ATOM 6336 HA ALA A 434 13.562 38.239 49.387 1.00 0.00 H ATOM 6337 1HB ALA A 434 14.345 36.002 50.045 1.00 0.00 H ATOM 6338 2HB ALA A 434 14.531 37.176 51.372 1.00 0.00 H ATOM 6339 3HB ALA A 434 13.198 36.016 51.405 1.00 0.00 H ATOM 6340 N SER A 435 10.813 36.434 49.722 1.00 0.00 N ATOM 6341 CA SER A 435 9.770 35.750 48.965 1.00 0.00 C ATOM 6342 C SER A 435 9.141 36.717 47.962 1.00 0.00 C ATOM 6343 O SER A 435 8.906 36.361 46.803 1.00 0.00 O ATOM 6344 CB SER A 435 8.730 35.186 49.903 1.00 0.00 C ATOM 6345 OG SER A 435 9.266 34.199 50.733 1.00 0.00 O ATOM 6346 H SER A 435 10.697 36.515 50.734 1.00 0.00 H ATOM 6347 HA SER A 435 10.207 34.936 48.409 1.00 0.00 H ATOM 6348 1HB SER A 435 8.338 35.975 50.513 1.00 0.00 H ATOM 6349 2HB SER A 435 7.909 34.766 49.320 1.00 0.00 H ATOM 6350 HG SER A 435 9.727 34.688 51.442 1.00 0.00 H ATOM 6351 N HIS A 436 8.934 37.969 48.392 1.00 0.00 N ATOM 6352 CA HIS A 436 8.433 39.025 47.512 1.00 0.00 C ATOM 6353 C HIS A 436 9.341 39.175 46.315 1.00 0.00 C ATOM 6354 O HIS A 436 8.886 39.187 45.171 1.00 0.00 O ATOM 6355 CB HIS A 436 8.330 40.362 48.253 1.00 0.00 C ATOM 6356 CG HIS A 436 8.015 41.522 47.359 1.00 0.00 C ATOM 6357 ND1 HIS A 436 6.735 41.803 46.929 1.00 0.00 N ATOM 6358 CD2 HIS A 436 8.812 42.471 46.815 1.00 0.00 C ATOM 6359 CE1 HIS A 436 6.759 42.876 46.158 1.00 0.00 C ATOM 6360 NE2 HIS A 436 8.007 43.299 46.073 1.00 0.00 N ATOM 6361 H HIS A 436 9.112 38.182 49.374 1.00 0.00 H ATOM 6362 HA HIS A 436 7.437 38.772 47.160 1.00 0.00 H ATOM 6363 1HB HIS A 436 7.553 40.297 49.015 1.00 0.00 H ATOM 6364 2HB HIS A 436 9.271 40.570 48.762 1.00 0.00 H ATOM 6365 HD1 HIS A 436 5.899 41.332 47.213 1.00 0.00 H ATOM 6366 HD2 HIS A 436 9.885 42.657 46.869 1.00 0.00 H ATOM 6367 HE1 HIS A 436 5.841 43.263 45.717 1.00 0.00 H ATOM 6368 N LYS A 437 10.641 39.293 46.569 1.00 0.00 N ATOM 6369 CA LYS A 437 11.590 39.489 45.492 1.00 0.00 C ATOM 6370 C LYS A 437 11.611 38.297 44.538 1.00 0.00 C ATOM 6371 O LYS A 437 11.607 38.482 43.320 1.00 0.00 O ATOM 6372 CB LYS A 437 12.975 39.744 46.080 1.00 0.00 C ATOM 6373 CG LYS A 437 13.106 41.105 46.766 1.00 0.00 C ATOM 6374 CD LYS A 437 14.473 41.279 47.400 1.00 0.00 C ATOM 6375 CE LYS A 437 14.578 42.613 48.125 1.00 0.00 C ATOM 6376 NZ LYS A 437 15.901 42.783 48.787 1.00 0.00 N ATOM 6377 H LYS A 437 10.967 39.270 47.537 1.00 0.00 H ATOM 6378 HA LYS A 437 11.285 40.368 44.925 1.00 0.00 H ATOM 6379 1HB LYS A 437 13.193 38.976 46.825 1.00 0.00 H ATOM 6380 2HB LYS A 437 13.728 39.671 45.299 1.00 0.00 H ATOM 6381 1HG LYS A 437 12.952 41.895 46.032 1.00 0.00 H ATOM 6382 2HG LYS A 437 12.340 41.199 47.534 1.00 0.00 H ATOM 6383 1HD LYS A 437 14.638 40.470 48.118 1.00 0.00 H ATOM 6384 2HD LYS A 437 15.244 41.224 46.634 1.00 0.00 H ATOM 6385 1HE LYS A 437 14.433 43.420 47.408 1.00 0.00 H ATOM 6386 2HE LYS A 437 13.792 42.668 48.883 1.00 0.00 H ATOM 6387 1HZ LYS A 437 15.932 43.677 49.257 1.00 0.00 H ATOM 6388 2HZ LYS A 437 16.035 42.043 49.462 1.00 0.00 H ATOM 6389 3HZ LYS A 437 16.633 42.743 48.092 1.00 0.00 H ATOM 6390 N LEU A 438 11.565 37.067 45.061 1.00 0.00 N ATOM 6391 CA LEU A 438 11.516 35.920 44.159 1.00 0.00 C ATOM 6392 C LEU A 438 10.298 35.938 43.284 1.00 0.00 C ATOM 6393 O LEU A 438 10.385 35.832 42.058 1.00 0.00 O ATOM 6394 CB LEU A 438 11.540 34.612 44.960 1.00 0.00 C ATOM 6395 CG LEU A 438 11.302 33.331 44.149 1.00 0.00 C ATOM 6396 CD1 LEU A 438 12.419 33.163 43.128 1.00 0.00 C ATOM 6397 CD2 LEU A 438 11.239 32.138 45.091 1.00 0.00 C ATOM 6398 H LEU A 438 11.586 36.935 46.073 1.00 0.00 H ATOM 6399 HA LEU A 438 12.403 35.940 43.528 1.00 0.00 H ATOM 6400 1HB LEU A 438 12.508 34.520 45.448 1.00 0.00 H ATOM 6401 2HB LEU A 438 10.771 34.663 45.732 1.00 0.00 H ATOM 6402 HG LEU A 438 10.361 33.414 43.605 1.00 0.00 H ATOM 6403 1HD1 LEU A 438 12.249 32.253 42.552 1.00 0.00 H ATOM 6404 2HD1 LEU A 438 12.429 34.020 42.455 1.00 0.00 H ATOM 6405 3HD1 LEU A 438 13.376 33.094 43.642 1.00 0.00 H ATOM 6406 1HD2 LEU A 438 11.069 31.228 44.516 1.00 0.00 H ATOM 6407 2HD2 LEU A 438 12.180 32.054 45.636 1.00 0.00 H ATOM 6408 3HD2 LEU A 438 10.422 32.277 45.800 1.00 0.00 H ATOM 6409 N LEU A 439 9.143 36.044 43.920 1.00 0.00 N ATOM 6410 CA LEU A 439 7.909 35.881 43.207 1.00 0.00 C ATOM 6411 C LEU A 439 7.711 36.999 42.215 1.00 0.00 C ATOM 6412 O LEU A 439 7.265 36.753 41.100 1.00 0.00 O ATOM 6413 CB LEU A 439 6.731 35.839 44.189 1.00 0.00 C ATOM 6414 CG LEU A 439 5.358 35.548 43.570 1.00 0.00 C ATOM 6415 CD1 LEU A 439 5.401 34.207 42.850 1.00 0.00 C ATOM 6416 CD2 LEU A 439 4.299 35.549 44.661 1.00 0.00 C ATOM 6417 H LEU A 439 9.124 36.209 44.927 1.00 0.00 H ATOM 6418 HA LEU A 439 7.954 34.941 42.661 1.00 0.00 H ATOM 6419 1HB LEU A 439 6.929 35.071 44.935 1.00 0.00 H ATOM 6420 2HB LEU A 439 6.669 36.801 44.697 1.00 0.00 H ATOM 6421 HG LEU A 439 5.122 36.315 42.833 1.00 0.00 H ATOM 6422 1HD1 LEU A 439 4.424 34.000 42.410 1.00 0.00 H ATOM 6423 2HD1 LEU A 439 6.153 34.241 42.062 1.00 0.00 H ATOM 6424 3HD1 LEU A 439 5.652 33.420 43.560 1.00 0.00 H ATOM 6425 1HD2 LEU A 439 3.322 35.343 44.222 1.00 0.00 H ATOM 6426 2HD2 LEU A 439 4.534 34.781 45.399 1.00 0.00 H ATOM 6427 3HD2 LEU A 439 4.279 36.525 45.148 1.00 0.00 H ATOM 6428 N ARG A 440 8.047 38.225 42.608 1.00 0.00 N ATOM 6429 CA ARG A 440 7.902 39.372 41.733 1.00 0.00 C ATOM 6430 C ARG A 440 8.818 39.228 40.529 1.00 0.00 C ATOM 6431 O ARG A 440 8.431 39.552 39.405 1.00 0.00 O ATOM 6432 CB ARG A 440 8.217 40.653 42.482 1.00 0.00 C ATOM 6433 CG ARG A 440 7.951 41.931 41.726 1.00 0.00 C ATOM 6434 CD ARG A 440 8.057 43.087 42.638 1.00 0.00 C ATOM 6435 NE ARG A 440 7.856 44.363 41.971 1.00 0.00 N ATOM 6436 CZ ARG A 440 7.804 45.553 42.585 1.00 0.00 C ATOM 6437 NH1 ARG A 440 7.920 45.677 43.905 1.00 0.00 N ATOM 6438 NH2 ARG A 440 7.630 46.606 41.823 1.00 0.00 N ATOM 6439 H ARG A 440 8.409 38.380 43.543 1.00 0.00 H ATOM 6440 HA ARG A 440 6.871 39.417 41.390 1.00 0.00 H ATOM 6441 1HB ARG A 440 7.682 40.691 43.416 1.00 0.00 H ATOM 6442 2HB ARG A 440 9.278 40.649 42.740 1.00 0.00 H ATOM 6443 1HG ARG A 440 8.679 42.045 40.923 1.00 0.00 H ATOM 6444 2HG ARG A 440 6.944 41.909 41.309 1.00 0.00 H ATOM 6445 1HD ARG A 440 7.294 42.988 43.400 1.00 0.00 H ATOM 6446 2HD ARG A 440 9.038 43.095 43.111 1.00 0.00 H ATOM 6447 HE ARG A 440 7.756 44.393 40.944 1.00 0.00 H ATOM 6448 1HH1 ARG A 440 8.042 44.853 44.518 1.00 0.00 H ATOM 6449 2HH1 ARG A 440 7.875 46.592 44.326 1.00 0.00 H ATOM 6450 1HH2 ARG A 440 7.547 46.449 40.807 1.00 0.00 H ATOM 6451 2HH2 ARG A 440 7.581 47.530 42.219 1.00 0.00 H ATOM 6452 N LYS A 441 10.038 38.736 40.754 1.00 0.00 N ATOM 6453 CA LYS A 441 10.982 38.540 39.670 1.00 0.00 C ATOM 6454 C LYS A 441 10.408 37.479 38.708 1.00 0.00 C ATOM 6455 O LYS A 441 10.481 37.634 37.480 1.00 0.00 O ATOM 6456 CB LYS A 441 12.359 38.227 40.286 1.00 0.00 C ATOM 6457 CG LYS A 441 13.544 38.149 39.352 1.00 0.00 C ATOM 6458 CD LYS A 441 14.887 38.166 40.164 1.00 0.00 C ATOM 6459 CE LYS A 441 16.073 38.111 39.221 1.00 0.00 C ATOM 6460 NZ LYS A 441 17.423 38.456 39.855 1.00 0.00 N ATOM 6461 H LYS A 441 10.346 38.507 41.700 1.00 0.00 H ATOM 6462 HA LYS A 441 11.071 39.473 39.115 1.00 0.00 H ATOM 6463 1HB LYS A 441 12.593 38.990 41.025 1.00 0.00 H ATOM 6464 2HB LYS A 441 12.297 37.275 40.821 1.00 0.00 H ATOM 6465 1HG LYS A 441 13.493 37.248 38.777 1.00 0.00 H ATOM 6466 2HG LYS A 441 13.525 38.996 38.670 1.00 0.00 H ATOM 6467 1HD LYS A 441 14.947 39.075 40.763 1.00 0.00 H ATOM 6468 2HD LYS A 441 14.924 37.303 40.835 1.00 0.00 H ATOM 6469 1HE LYS A 441 16.127 37.111 38.811 1.00 0.00 H ATOM 6470 2HE LYS A 441 15.891 38.812 38.408 1.00 0.00 H ATOM 6471 1HZ LYS A 441 18.085 38.388 39.085 1.00 0.00 H ATOM 6472 2HZ LYS A 441 17.401 39.397 40.195 1.00 0.00 H ATOM 6473 3HZ LYS A 441 17.772 37.848 40.624 1.00 0.00 H ATOM 6474 N ILE A 442 9.771 36.433 39.258 1.00 0.00 N ATOM 6475 CA ILE A 442 9.130 35.425 38.420 1.00 0.00 C ATOM 6476 C ILE A 442 7.942 36.050 37.680 1.00 0.00 C ATOM 6477 O ILE A 442 7.746 35.803 36.488 1.00 0.00 O ATOM 6478 CB ILE A 442 8.654 34.224 39.259 1.00 0.00 C ATOM 6479 CG1 ILE A 442 9.853 33.469 39.838 1.00 0.00 C ATOM 6480 CG2 ILE A 442 7.793 33.295 38.416 1.00 0.00 C ATOM 6481 CD1 ILE A 442 9.481 32.438 40.878 1.00 0.00 C ATOM 6482 H ILE A 442 9.752 36.328 40.274 1.00 0.00 H ATOM 6483 HA ILE A 442 9.830 35.115 37.667 1.00 0.00 H ATOM 6484 HB ILE A 442 8.067 34.580 40.104 1.00 0.00 H ATOM 6485 1HG1 ILE A 442 10.389 32.965 39.034 1.00 0.00 H ATOM 6486 2HG1 ILE A 442 10.544 34.178 40.295 1.00 0.00 H ATOM 6487 1HG2 ILE A 442 7.466 32.451 39.023 1.00 0.00 H ATOM 6488 2HG2 ILE A 442 6.922 33.838 38.050 1.00 0.00 H ATOM 6489 3HG2 ILE A 442 8.374 32.929 37.569 1.00 0.00 H ATOM 6490 1HD1 ILE A 442 10.383 31.945 41.242 1.00 0.00 H ATOM 6491 2HD1 ILE A 442 8.974 32.927 41.710 1.00 0.00 H ATOM 6492 3HD1 ILE A 442 8.817 31.696 40.435 1.00 0.00 H ATOM 6493 N PHE A 443 7.163 36.887 38.360 1.00 0.00 N ATOM 6494 CA PHE A 443 6.056 37.548 37.699 1.00 0.00 C ATOM 6495 C PHE A 443 6.558 38.312 36.491 1.00 0.00 C ATOM 6496 O PHE A 443 5.941 38.241 35.433 1.00 0.00 O ATOM 6497 CB PHE A 443 5.338 38.500 38.658 1.00 0.00 C ATOM 6498 CG PHE A 443 4.468 37.803 39.664 1.00 0.00 C ATOM 6499 CD1 PHE A 443 4.179 36.452 39.535 1.00 0.00 C ATOM 6500 CD2 PHE A 443 3.937 38.495 40.741 1.00 0.00 C ATOM 6501 CE1 PHE A 443 3.379 35.810 40.462 1.00 0.00 C ATOM 6502 CE2 PHE A 443 3.137 37.856 41.669 1.00 0.00 C ATOM 6503 CZ PHE A 443 2.858 36.511 41.528 1.00 0.00 C ATOM 6504 H PHE A 443 7.333 37.049 39.345 1.00 0.00 H ATOM 6505 HA PHE A 443 5.343 36.794 37.365 1.00 0.00 H ATOM 6506 1HB PHE A 443 6.073 39.095 39.197 1.00 0.00 H ATOM 6507 2HB PHE A 443 4.715 39.188 38.088 1.00 0.00 H ATOM 6508 HD1 PHE A 443 4.592 35.897 38.692 1.00 0.00 H ATOM 6509 HD2 PHE A 443 4.157 39.557 40.852 1.00 0.00 H ATOM 6510 HE1 PHE A 443 3.160 34.748 40.348 1.00 0.00 H ATOM 6511 HE2 PHE A 443 2.727 38.411 42.512 1.00 0.00 H ATOM 6512 HZ PHE A 443 2.227 36.006 42.257 1.00 0.00 H ATOM 6513 N LYS A 444 7.705 38.991 36.604 1.00 0.00 N ATOM 6514 CA LYS A 444 8.220 39.728 35.455 1.00 0.00 C ATOM 6515 C LYS A 444 8.481 38.765 34.296 1.00 0.00 C ATOM 6516 O LYS A 444 8.094 39.039 33.159 1.00 0.00 O ATOM 6517 CB LYS A 444 9.497 40.483 35.823 1.00 0.00 C ATOM 6518 CG LYS A 444 9.278 41.678 36.743 1.00 0.00 C ATOM 6519 CD LYS A 444 10.597 42.346 37.101 1.00 0.00 C ATOM 6520 CE LYS A 444 10.379 43.550 38.008 1.00 0.00 C ATOM 6521 NZ LYS A 444 11.664 44.187 38.404 1.00 0.00 N ATOM 6522 H LYS A 444 8.191 39.026 37.501 1.00 0.00 H ATOM 6523 HA LYS A 444 7.475 40.458 35.142 1.00 0.00 H ATOM 6524 1HB LYS A 444 10.193 39.804 36.314 1.00 0.00 H ATOM 6525 2HB LYS A 444 9.979 40.845 34.915 1.00 0.00 H ATOM 6526 1HG LYS A 444 8.634 42.406 36.248 1.00 0.00 H ATOM 6527 2HG LYS A 444 8.788 41.347 37.657 1.00 0.00 H ATOM 6528 1HD LYS A 444 11.243 41.629 37.611 1.00 0.00 H ATOM 6529 2HD LYS A 444 11.097 42.676 36.191 1.00 0.00 H ATOM 6530 1HE LYS A 444 9.765 44.287 37.493 1.00 0.00 H ATOM 6531 2HE LYS A 444 9.852 43.235 38.909 1.00 0.00 H ATOM 6532 1HZ LYS A 444 11.477 44.979 39.004 1.00 0.00 H ATOM 6533 2HZ LYS A 444 12.235 43.517 38.899 1.00 0.00 H ATOM 6534 3HZ LYS A 444 12.153 44.500 37.577 1.00 0.00 H ATOM 6535 N ALA A 445 9.029 37.580 34.600 1.00 0.00 N ATOM 6536 CA ALA A 445 9.328 36.570 33.576 1.00 0.00 C ATOM 6537 C ALA A 445 8.049 36.153 32.829 1.00 0.00 C ATOM 6538 O ALA A 445 8.082 35.849 31.634 1.00 0.00 O ATOM 6539 CB ALA A 445 10.009 35.354 34.207 1.00 0.00 C ATOM 6540 H ALA A 445 9.300 37.402 35.570 1.00 0.00 H ATOM 6541 HA ALA A 445 10.011 37.018 32.858 1.00 0.00 H ATOM 6542 1HB ALA A 445 10.267 34.641 33.437 1.00 0.00 H ATOM 6543 2HB ALA A 445 10.908 35.678 34.711 1.00 0.00 H ATOM 6544 3HB ALA A 445 9.356 34.875 34.919 1.00 0.00 H ATOM 6545 N ASN A 446 6.923 36.159 33.551 1.00 0.00 N ATOM 6546 CA ASN A 446 5.606 35.786 33.029 1.00 0.00 C ATOM 6547 C ASN A 446 4.689 36.983 32.713 1.00 0.00 C ATOM 6548 O ASN A 446 3.485 36.808 32.457 1.00 0.00 O ATOM 6549 CB ASN A 446 4.963 34.879 34.043 1.00 0.00 C ATOM 6550 CG ASN A 446 5.722 33.647 34.119 1.00 0.00 C ATOM 6551 OD1 ASN A 446 5.577 32.750 33.295 1.00 0.00 O ATOM 6552 ND2 ASN A 446 6.600 33.604 35.048 1.00 0.00 N ATOM 6553 H ASN A 446 7.008 36.395 34.543 1.00 0.00 H ATOM 6554 HA ASN A 446 5.756 35.237 32.099 1.00 0.00 H ATOM 6555 1HB ASN A 446 4.964 35.365 35.025 1.00 0.00 H ATOM 6556 2HB ASN A 446 3.936 34.673 33.775 1.00 0.00 H ATOM 6557 1HD2 ASN A 446 7.237 32.822 35.115 1.00 0.00 H ATOM 6558 2HD2 ASN A 446 6.711 34.416 35.651 1.00 0.00 H ATOM 6559 N HIS A 447 5.272 38.195 32.726 1.00 0.00 N ATOM 6560 CA HIS A 447 4.624 39.487 32.449 1.00 0.00 C ATOM 6561 C HIS A 447 3.435 39.827 33.368 1.00 0.00 C ATOM 6562 O HIS A 447 2.475 40.467 32.932 1.00 0.00 O ATOM 6563 CB HIS A 447 4.149 39.521 30.993 1.00 0.00 C ATOM 6564 CG HIS A 447 5.237 39.264 29.999 1.00 0.00 C ATOM 6565 ND1 HIS A 447 6.250 40.169 29.755 1.00 0.00 N ATOM 6566 CD2 HIS A 447 5.472 38.208 29.186 1.00 0.00 C ATOM 6567 CE1 HIS A 447 7.062 39.678 28.835 1.00 0.00 C ATOM 6568 NE2 HIS A 447 6.611 38.490 28.473 1.00 0.00 N ATOM 6569 H HIS A 447 6.265 38.244 32.948 1.00 0.00 H ATOM 6570 HA HIS A 447 5.366 40.274 32.581 1.00 0.00 H ATOM 6571 1HB HIS A 447 3.369 38.772 30.847 1.00 0.00 H ATOM 6572 2HB HIS A 447 3.711 40.495 30.776 1.00 0.00 H ATOM 6573 HD1 HIS A 447 6.409 41.025 30.247 1.00 0.00 H ATOM 6574 HD2 HIS A 447 4.949 37.265 29.026 1.00 0.00 H ATOM 6575 HE1 HIS A 447 7.931 40.245 28.502 1.00 0.00 H ATOM 6576 N LEU A 448 3.513 39.428 34.639 1.00 0.00 N ATOM 6577 CA LEU A 448 2.436 39.644 35.605 1.00 0.00 C ATOM 6578 C LEU A 448 2.696 40.659 36.719 1.00 0.00 C ATOM 6579 O LEU A 448 1.901 40.768 37.658 1.00 0.00 O ATOM 6580 CB LEU A 448 2.085 38.299 36.253 1.00 0.00 C ATOM 6581 CG LEU A 448 1.625 37.197 35.291 1.00 0.00 C ATOM 6582 CD1 LEU A 448 1.323 35.929 36.077 1.00 0.00 C ATOM 6583 CD2 LEU A 448 0.399 37.671 34.524 1.00 0.00 C ATOM 6584 H LEU A 448 4.343 38.925 34.928 1.00 0.00 H ATOM 6585 HA LEU A 448 1.568 39.984 35.046 1.00 0.00 H ATOM 6586 1HB LEU A 448 2.961 37.930 36.784 1.00 0.00 H ATOM 6587 2HB LEU A 448 1.287 38.460 36.979 1.00 0.00 H ATOM 6588 HG LEU A 448 2.427 36.970 34.587 1.00 0.00 H ATOM 6589 1HD1 LEU A 448 0.995 35.146 35.392 1.00 0.00 H ATOM 6590 2HD1 LEU A 448 2.221 35.601 36.598 1.00 0.00 H ATOM 6591 3HD1 LEU A 448 0.534 36.129 36.801 1.00 0.00 H ATOM 6592 1HD2 LEU A 448 0.073 36.888 33.839 1.00 0.00 H ATOM 6593 2HD2 LEU A 448 -0.404 37.897 35.227 1.00 0.00 H ATOM 6594 3HD2 LEU A 448 0.649 38.568 33.958 1.00 0.00 H ATOM 6595 N GLU A 449 3.756 41.449 36.614 1.00 0.00 N ATOM 6596 CA GLU A 449 4.097 42.373 37.703 1.00 0.00 C ATOM 6597 C GLU A 449 2.928 43.306 38.073 1.00 0.00 C ATOM 6598 O GLU A 449 2.718 43.607 39.246 1.00 0.00 O ATOM 6599 CB GLU A 449 5.325 43.211 37.341 1.00 0.00 C ATOM 6600 CG GLU A 449 5.856 44.063 38.498 1.00 0.00 C ATOM 6601 CD GLU A 449 7.075 44.868 38.143 1.00 0.00 C ATOM 6602 OE1 GLU A 449 7.435 44.894 36.987 1.00 0.00 O ATOM 6603 OE2 GLU A 449 7.698 45.412 39.042 1.00 0.00 O ATOM 6604 H GLU A 449 4.352 41.376 35.801 1.00 0.00 H ATOM 6605 HA GLU A 449 4.339 41.779 38.586 1.00 0.00 H ATOM 6606 1HB GLU A 449 6.127 42.551 37.008 1.00 0.00 H ATOM 6607 2HB GLU A 449 5.080 43.879 36.514 1.00 0.00 H ATOM 6608 1HG GLU A 449 5.066 44.744 38.818 1.00 0.00 H ATOM 6609 2HG GLU A 449 6.093 43.407 39.334 1.00 0.00 H ATOM 6610 N ASP A 450 2.162 43.741 37.068 1.00 0.00 N ATOM 6611 CA ASP A 450 1.032 44.642 37.275 1.00 0.00 C ATOM 6612 C ASP A 450 -0.319 43.908 37.288 1.00 0.00 C ATOM 6613 O ASP A 450 -1.371 44.545 37.210 1.00 0.00 O ATOM 6614 CB ASP A 450 0.997 45.713 36.181 1.00 0.00 C ATOM 6615 CG ASP A 450 2.186 46.670 36.224 1.00 0.00 C ATOM 6616 OD1 ASP A 450 2.550 47.100 37.291 1.00 0.00 O ATOM 6617 OD2 ASP A 450 2.721 46.957 35.180 1.00 0.00 O ATOM 6618 H ASP A 450 2.383 43.441 36.131 1.00 0.00 H ATOM 6619 HA ASP A 450 1.159 45.132 38.241 1.00 0.00 H ATOM 6620 1HB ASP A 450 0.976 45.227 35.205 1.00 0.00 H ATOM 6621 2HB ASP A 450 0.080 46.294 36.276 1.00 0.00 H ATOM 6622 N LYS A 451 -0.293 42.573 37.346 1.00 0.00 N ATOM 6623 CA LYS A 451 -1.517 41.769 37.345 1.00 0.00 C ATOM 6624 C LYS A 451 -1.772 41.126 38.708 1.00 0.00 C ATOM 6625 O LYS A 451 -2.930 40.844 39.076 1.00 0.00 O ATOM 6626 CB LYS A 451 -1.434 40.672 36.291 1.00 0.00 C ATOM 6627 CG LYS A 451 -1.255 41.161 34.852 1.00 0.00 C ATOM 6628 CD LYS A 451 -2.435 41.996 34.376 1.00 0.00 C ATOM 6629 CE LYS A 451 -2.272 42.385 32.911 1.00 0.00 C ATOM 6630 NZ LYS A 451 -3.405 43.232 32.426 1.00 0.00 N ATOM 6631 H LYS A 451 0.595 42.089 37.420 1.00 0.00 H ATOM 6632 HA LYS A 451 -2.363 42.417 37.116 1.00 0.00 H ATOM 6633 1HB LYS A 451 -0.598 40.023 36.526 1.00 0.00 H ATOM 6634 2HB LYS A 451 -2.328 40.068 36.336 1.00 0.00 H ATOM 6635 1HG LYS A 451 -0.341 41.751 34.777 1.00 0.00 H ATOM 6636 2HG LYS A 451 -1.159 40.298 34.194 1.00 0.00 H ATOM 6637 1HD LYS A 451 -3.357 41.429 34.494 1.00 0.00 H ATOM 6638 2HD LYS A 451 -2.506 42.903 34.980 1.00 0.00 H ATOM 6639 1HE LYS A 451 -1.341 42.939 32.793 1.00 0.00 H ATOM 6640 2HE LYS A 451 -2.223 41.478 32.306 1.00 0.00 H ATOM 6641 1HZ LYS A 451 -3.259 43.468 31.454 1.00 0.00 H ATOM 6642 2HZ LYS A 451 -4.271 42.719 32.522 1.00 0.00 H ATOM 6643 3HZ LYS A 451 -3.451 44.079 32.976 1.00 0.00 H ATOM 6644 N ILE A 452 -0.679 40.880 39.434 1.00 0.00 N ATOM 6645 CA ILE A 452 -0.783 40.224 40.720 1.00 0.00 C ATOM 6646 C ILE A 452 -0.185 41.082 41.846 1.00 0.00 C ATOM 6647 O ILE A 452 0.966 41.517 41.779 1.00 0.00 O ATOM 6648 CB ILE A 452 -0.081 38.854 40.679 1.00 0.00 C ATOM 6649 CG1 ILE A 452 -0.663 37.989 39.559 1.00 0.00 C ATOM 6650 CG2 ILE A 452 -0.210 38.150 42.021 1.00 0.00 C ATOM 6651 CD1 ILE A 452 -0.031 36.620 39.453 1.00 0.00 C ATOM 6652 H ILE A 452 0.235 41.106 39.055 1.00 0.00 H ATOM 6653 HA ILE A 452 -1.831 40.068 40.931 1.00 0.00 H ATOM 6654 HB ILE A 452 0.976 38.994 40.453 1.00 0.00 H ATOM 6655 1HG1 ILE A 452 -1.733 37.860 39.717 1.00 0.00 H ATOM 6656 2HG1 ILE A 452 -0.534 38.497 38.603 1.00 0.00 H ATOM 6657 1HG2 ILE A 452 0.291 37.184 41.975 1.00 0.00 H ATOM 6658 2HG2 ILE A 452 0.249 38.761 42.797 1.00 0.00 H ATOM 6659 3HG2 ILE A 452 -1.265 38.003 42.254 1.00 0.00 H ATOM 6660 1HD1 ILE A 452 -0.495 36.066 38.637 1.00 0.00 H ATOM 6661 2HD1 ILE A 452 1.037 36.725 39.259 1.00 0.00 H ATOM 6662 3HD1 ILE A 452 -0.178 36.079 40.388 1.00 0.00 H ATOM 6663 N ASN A 453 -0.988 41.332 42.883 1.00 0.00 N ATOM 6664 CA ASN A 453 -0.587 42.188 44.008 1.00 0.00 C ATOM 6665 C ASN A 453 0.083 41.424 45.154 1.00 0.00 C ATOM 6666 O ASN A 453 -0.583 40.684 45.883 1.00 0.00 O ATOM 6667 CB ASN A 453 -1.791 42.950 44.532 1.00 0.00 C ATOM 6668 CG ASN A 453 -1.437 43.890 45.652 1.00 0.00 C ATOM 6669 OD1 ASN A 453 -0.266 44.239 45.838 1.00 0.00 O ATOM 6670 ND2 ASN A 453 -2.428 44.305 46.399 1.00 0.00 N ATOM 6671 H ASN A 453 -1.912 40.895 42.876 1.00 0.00 H ATOM 6672 HA ASN A 453 0.144 42.908 43.639 1.00 0.00 H ATOM 6673 1HB ASN A 453 -2.240 43.524 43.720 1.00 0.00 H ATOM 6674 2HB ASN A 453 -2.542 42.245 44.888 1.00 0.00 H ATOM 6675 1HD2 ASN A 453 -2.252 44.932 47.159 1.00 0.00 H ATOM 6676 2HD2 ASN A 453 -3.359 43.996 46.211 1.00 0.00 H ATOM 6677 N ILE A 454 1.400 41.589 45.303 1.00 0.00 N ATOM 6678 CA ILE A 454 2.127 40.883 46.359 1.00 0.00 C ATOM 6679 C ILE A 454 2.190 41.707 47.648 1.00 0.00 C ATOM 6680 O ILE A 454 2.689 42.836 47.640 1.00 0.00 O ATOM 6681 CB ILE A 454 3.577 40.568 45.958 1.00 0.00 C ATOM 6682 CG1 ILE A 454 3.671 39.738 44.726 1.00 0.00 C ATOM 6683 CG2 ILE A 454 4.197 39.758 47.067 1.00 0.00 C ATOM 6684 CD1 ILE A 454 5.077 39.640 44.224 1.00 0.00 C ATOM 6685 H ILE A 454 1.895 42.193 44.660 1.00 0.00 H ATOM 6686 HA ILE A 454 1.611 39.964 46.577 1.00 0.00 H ATOM 6687 HB ILE A 454 4.122 41.483 45.793 1.00 0.00 H ATOM 6688 1HG1 ILE A 454 3.350 38.751 44.937 1.00 0.00 H ATOM 6689 2HG1 ILE A 454 3.038 40.167 43.947 1.00 0.00 H ATOM 6690 1HG2 ILE A 454 5.215 39.504 46.807 1.00 0.00 H ATOM 6691 2HG2 ILE A 454 4.191 40.309 48.004 1.00 0.00 H ATOM 6692 3HG2 ILE A 454 3.619 38.851 47.179 1.00 0.00 H ATOM 6693 1HD1 ILE A 454 5.118 39.025 43.342 1.00 0.00 H ATOM 6694 2HD1 ILE A 454 5.421 40.640 43.990 1.00 0.00 H ATOM 6695 3HD1 ILE A 454 5.719 39.200 44.992 1.00 0.00 H ATOM 6696 N ILE A 455 1.712 41.127 48.752 1.00 0.00 N ATOM 6697 CA ILE A 455 1.707 41.798 50.050 1.00 0.00 C ATOM 6698 C ILE A 455 2.750 41.225 51.032 1.00 0.00 C ATOM 6699 O ILE A 455 2.743 40.033 51.349 1.00 0.00 O ATOM 6700 CB ILE A 455 0.307 41.707 50.686 1.00 0.00 C ATOM 6701 CG1 ILE A 455 -0.728 42.410 49.803 1.00 0.00 C ATOM 6702 CG2 ILE A 455 0.318 42.309 52.082 1.00 0.00 C ATOM 6703 CD1 ILE A 455 -1.586 41.463 48.996 1.00 0.00 C ATOM 6704 H ILE A 455 1.290 40.204 48.657 1.00 0.00 H ATOM 6705 HA ILE A 455 1.917 42.855 49.894 1.00 0.00 H ATOM 6706 HB ILE A 455 0.006 40.662 50.753 1.00 0.00 H ATOM 6707 1HG1 ILE A 455 -1.382 43.019 50.425 1.00 0.00 H ATOM 6708 2HG1 ILE A 455 -0.219 43.081 49.111 1.00 0.00 H ATOM 6709 1HG2 ILE A 455 -0.679 42.238 52.517 1.00 0.00 H ATOM 6710 2HG2 ILE A 455 1.026 41.767 52.708 1.00 0.00 H ATOM 6711 3HG2 ILE A 455 0.614 43.357 52.025 1.00 0.00 H ATOM 6712 1HD1 ILE A 455 -2.293 42.036 48.396 1.00 0.00 H ATOM 6713 2HD1 ILE A 455 -0.952 40.867 48.340 1.00 0.00 H ATOM 6714 3HD1 ILE A 455 -2.133 40.804 49.670 1.00 0.00 H ATOM 6715 N GLU A 456 3.633 42.081 51.567 1.00 0.00 N ATOM 6716 CA GLU A 456 4.677 41.596 52.495 1.00 0.00 C ATOM 6717 C GLU A 456 4.213 41.578 53.956 1.00 0.00 C ATOM 6718 O GLU A 456 4.684 42.363 54.784 1.00 0.00 O ATOM 6719 CB GLU A 456 5.956 42.440 52.397 1.00 0.00 C ATOM 6720 CG GLU A 456 6.676 42.391 51.062 1.00 0.00 C ATOM 6721 CD GLU A 456 7.926 43.259 51.040 1.00 0.00 C ATOM 6722 OE1 GLU A 456 7.948 44.254 51.724 1.00 0.00 O ATOM 6723 OE2 GLU A 456 8.859 42.911 50.355 1.00 0.00 O ATOM 6724 H GLU A 456 3.591 43.060 51.321 1.00 0.00 H ATOM 6725 HA GLU A 456 4.927 40.569 52.219 1.00 0.00 H ATOM 6726 1HB GLU A 456 5.717 43.482 52.608 1.00 0.00 H ATOM 6727 2HB GLU A 456 6.661 42.107 53.160 1.00 0.00 H ATOM 6728 1HG GLU A 456 6.967 41.364 50.890 1.00 0.00 H ATOM 6729 2HG GLU A 456 5.999 42.693 50.261 1.00 0.00 H ATOM 6730 N LYS A 457 3.266 40.698 54.238 1.00 0.00 N ATOM 6731 CA LYS A 457 2.685 40.515 55.571 1.00 0.00 C ATOM 6732 C LYS A 457 2.444 39.061 55.880 1.00 0.00 C ATOM 6733 O LYS A 457 2.295 38.256 54.979 1.00 0.00 O ATOM 6734 CB LYS A 457 1.351 41.244 55.732 1.00 0.00 C ATOM 6735 CG LYS A 457 1.416 42.745 55.664 1.00 0.00 C ATOM 6736 CD LYS A 457 0.069 43.344 55.973 1.00 0.00 C ATOM 6737 CE LYS A 457 0.116 44.851 55.901 1.00 0.00 C ATOM 6738 NZ LYS A 457 -1.179 45.438 56.238 1.00 0.00 N ATOM 6739 H LYS A 457 2.966 40.117 53.453 1.00 0.00 H ATOM 6740 HA LYS A 457 3.387 40.900 56.310 1.00 0.00 H ATOM 6741 1HB LYS A 457 0.655 40.896 54.970 1.00 0.00 H ATOM 6742 2HB LYS A 457 0.918 40.979 56.696 1.00 0.00 H ATOM 6743 1HG LYS A 457 2.151 43.110 56.384 1.00 0.00 H ATOM 6744 2HG LYS A 457 1.720 43.067 54.672 1.00 0.00 H ATOM 6745 1HD LYS A 457 -0.673 42.987 55.249 1.00 0.00 H ATOM 6746 2HD LYS A 457 -0.253 43.040 56.970 1.00 0.00 H ATOM 6747 1HE LYS A 457 0.872 45.229 56.585 1.00 0.00 H ATOM 6748 2HE LYS A 457 0.376 45.147 54.883 1.00 0.00 H ATOM 6749 1HZ LYS A 457 -1.140 46.437 56.159 1.00 0.00 H ATOM 6750 2HZ LYS A 457 -1.873 45.065 55.566 1.00 0.00 H ATOM 6751 3HZ LYS A 457 -1.450 45.181 57.171 1.00 0.00 H ATOM 6752 N ARG A 458 2.331 38.710 57.146 1.00 0.00 N ATOM 6753 CA ARG A 458 1.856 37.366 57.409 1.00 0.00 C ATOM 6754 C ARG A 458 0.407 37.356 56.866 1.00 0.00 C ATOM 6755 O ARG A 458 -0.338 38.278 57.175 1.00 0.00 O ATOM 6756 CB ARG A 458 1.884 37.078 58.899 1.00 0.00 C ATOM 6757 CG ARG A 458 3.270 37.031 59.523 1.00 0.00 C ATOM 6758 CD ARG A 458 3.190 36.906 61.010 1.00 0.00 C ATOM 6759 NE ARG A 458 2.603 35.648 61.445 1.00 0.00 N ATOM 6760 CZ ARG A 458 3.267 34.519 61.745 1.00 0.00 C ATOM 6761 NH1 ARG A 458 4.581 34.452 61.664 1.00 0.00 N ATOM 6762 NH2 ARG A 458 2.556 33.481 62.133 1.00 0.00 N ATOM 6763 H ARG A 458 2.522 39.361 57.894 1.00 0.00 H ATOM 6764 HA ARG A 458 2.503 36.659 56.905 1.00 0.00 H ATOM 6765 1HB ARG A 458 1.320 37.822 59.427 1.00 0.00 H ATOM 6766 2HB ARG A 458 1.413 36.125 59.095 1.00 0.00 H ATOM 6767 1HG ARG A 458 3.811 36.169 59.133 1.00 0.00 H ATOM 6768 2HG ARG A 458 3.813 37.944 59.279 1.00 0.00 H ATOM 6769 1HD ARG A 458 4.190 36.978 61.432 1.00 0.00 H ATOM 6770 2HD ARG A 458 2.574 37.715 61.401 1.00 0.00 H ATOM 6771 HE ARG A 458 1.584 35.590 61.521 1.00 0.00 H ATOM 6772 1HH1 ARG A 458 5.109 35.260 61.369 1.00 0.00 H ATOM 6773 2HH1 ARG A 458 5.057 33.594 61.898 1.00 0.00 H ATOM 6774 1HH2 ARG A 458 1.532 33.604 62.192 1.00 0.00 H ATOM 6775 2HH2 ARG A 458 2.996 32.609 62.375 1.00 0.00 H ATOM 6776 N PRO A 459 -0.033 36.363 56.074 1.00 0.00 N ATOM 6777 CA PRO A 459 -1.388 36.234 55.514 1.00 0.00 C ATOM 6778 C PRO A 459 -2.513 36.403 56.527 1.00 0.00 C ATOM 6779 O PRO A 459 -3.543 37.022 56.235 1.00 0.00 O ATOM 6780 CB PRO A 459 -1.375 34.811 54.949 1.00 0.00 C ATOM 6781 CG PRO A 459 0.041 34.594 54.537 1.00 0.00 C ATOM 6782 CD PRO A 459 0.851 35.269 55.612 1.00 0.00 C ATOM 6783 HA PRO A 459 -1.547 36.948 54.708 1.00 0.00 H ATOM 6784 1HB PRO A 459 -1.710 34.098 55.717 1.00 0.00 H ATOM 6785 2HB PRO A 459 -2.080 34.733 54.108 1.00 0.00 H ATOM 6786 1HG PRO A 459 0.254 33.517 54.459 1.00 0.00 H ATOM 6787 2HG PRO A 459 0.217 35.026 53.541 1.00 0.00 H ATOM 6788 1HD PRO A 459 1.052 34.554 56.423 1.00 0.00 H ATOM 6789 2HD PRO A 459 1.792 35.644 55.182 1.00 0.00 H ATOM 6790 N GLU A 460 -2.291 35.962 57.759 1.00 0.00 N ATOM 6791 CA GLU A 460 -3.311 36.105 58.796 1.00 0.00 C ATOM 6792 C GLU A 460 -3.644 37.581 59.139 1.00 0.00 C ATOM 6793 O GLU A 460 -4.643 37.853 59.807 1.00 0.00 O ATOM 6794 CB GLU A 460 -2.840 35.382 60.048 1.00 0.00 C ATOM 6795 CG GLU A 460 -1.676 36.070 60.738 1.00 0.00 C ATOM 6796 CD GLU A 460 -1.046 35.248 61.791 1.00 0.00 C ATOM 6797 OE1 GLU A 460 -1.531 35.178 62.902 1.00 0.00 O ATOM 6798 OE2 GLU A 460 -0.057 34.642 61.452 1.00 0.00 O ATOM 6799 H GLU A 460 -1.436 35.443 57.988 1.00 0.00 H ATOM 6800 HA GLU A 460 -4.221 35.631 58.431 1.00 0.00 H ATOM 6801 1HB GLU A 460 -3.661 35.297 60.759 1.00 0.00 H ATOM 6802 2HB GLU A 460 -2.529 34.372 59.779 1.00 0.00 H ATOM 6803 1HG GLU A 460 -0.928 36.325 59.989 1.00 0.00 H ATOM 6804 2HG GLU A 460 -2.036 36.994 61.181 1.00 0.00 H ATOM 6805 N LEU A 461 -2.771 38.516 58.728 1.00 0.00 N ATOM 6806 CA LEU A 461 -2.873 39.945 59.024 1.00 0.00 C ATOM 6807 C LEU A 461 -3.505 40.808 57.920 1.00 0.00 C ATOM 6808 O LEU A 461 -3.503 42.037 58.029 1.00 0.00 O ATOM 6809 CB LEU A 461 -1.466 40.494 59.257 1.00 0.00 C ATOM 6810 CG LEU A 461 -0.688 39.852 60.382 1.00 0.00 C ATOM 6811 CD1 LEU A 461 0.705 40.456 60.414 1.00 0.00 C ATOM 6812 CD2 LEU A 461 -1.424 40.043 61.689 1.00 0.00 C ATOM 6813 H LEU A 461 -1.975 38.226 58.166 1.00 0.00 H ATOM 6814 HA LEU A 461 -3.465 40.057 59.929 1.00 0.00 H ATOM 6815 1HB LEU A 461 -0.897 40.372 58.345 1.00 0.00 H ATOM 6816 2HB LEU A 461 -1.542 41.558 59.471 1.00 0.00 H ATOM 6817 HG LEU A 461 -0.591 38.793 60.185 1.00 0.00 H ATOM 6818 1HD1 LEU A 461 1.287 39.988 61.206 1.00 0.00 H ATOM 6819 2HD1 LEU A 461 1.188 40.286 59.457 1.00 0.00 H ATOM 6820 3HD1 LEU A 461 0.633 41.525 60.598 1.00 0.00 H ATOM 6821 1HD2 LEU A 461 -0.863 39.566 62.493 1.00 0.00 H ATOM 6822 2HD2 LEU A 461 -1.530 41.106 61.898 1.00 0.00 H ATOM 6823 3HD2 LEU A 461 -2.413 39.585 61.615 1.00 0.00 H ATOM 6824 N LEU A 462 -4.031 40.201 56.859 1.00 0.00 N ATOM 6825 CA LEU A 462 -4.582 41.014 55.761 1.00 0.00 C ATOM 6826 C LEU A 462 -5.724 41.953 56.109 1.00 0.00 C ATOM 6827 O LEU A 462 -6.671 41.586 56.818 1.00 0.00 O ATOM 6828 CB LEU A 462 -5.100 40.126 54.647 1.00 0.00 C ATOM 6829 CG LEU A 462 -4.089 39.455 53.835 1.00 0.00 C ATOM 6830 CD1 LEU A 462 -4.794 38.491 52.982 1.00 0.00 C ATOM 6831 CD2 LEU A 462 -3.359 40.518 53.012 1.00 0.00 C ATOM 6832 H LEU A 462 -4.013 39.179 56.789 1.00 0.00 H ATOM 6833 HA LEU A 462 -3.766 41.623 55.368 1.00 0.00 H ATOM 6834 1HB LEU A 462 -5.731 39.356 55.089 1.00 0.00 H ATOM 6835 2HB LEU A 462 -5.720 40.733 53.980 1.00 0.00 H ATOM 6836 HG LEU A 462 -3.380 38.919 54.467 1.00 0.00 H ATOM 6837 1HD1 LEU A 462 -4.131 37.965 52.358 1.00 0.00 H ATOM 6838 2HD1 LEU A 462 -5.307 37.794 53.613 1.00 0.00 H ATOM 6839 3HD1 LEU A 462 -5.497 39.014 52.377 1.00 0.00 H ATOM 6840 1HD2 LEU A 462 -2.619 40.074 52.390 1.00 0.00 H ATOM 6841 2HD2 LEU A 462 -4.081 41.047 52.389 1.00 0.00 H ATOM 6842 3HD2 LEU A 462 -2.878 41.227 53.690 1.00 0.00 H ATOM 6843 N THR A 463 -5.654 43.151 55.513 1.00 0.00 N ATOM 6844 CA THR A 463 -6.687 44.175 55.632 1.00 0.00 C ATOM 6845 C THR A 463 -7.423 44.440 54.318 1.00 0.00 C ATOM 6846 O THR A 463 -7.013 43.983 53.246 1.00 0.00 O ATOM 6847 CB THR A 463 -6.057 45.498 56.067 1.00 0.00 C ATOM 6848 OG1 THR A 463 -5.201 45.977 55.012 1.00 0.00 O ATOM 6849 CG2 THR A 463 -5.222 45.282 57.314 1.00 0.00 C ATOM 6850 H THR A 463 -4.795 43.392 55.001 1.00 0.00 H ATOM 6851 HA THR A 463 -7.414 43.850 56.376 1.00 0.00 H ATOM 6852 HB THR A 463 -6.834 46.232 56.266 1.00 0.00 H ATOM 6853 HG1 THR A 463 -4.501 45.300 54.851 1.00 0.00 H ATOM 6854 1HG2 THR A 463 -4.765 46.222 57.616 1.00 0.00 H ATOM 6855 2HG2 THR A 463 -5.855 44.911 58.119 1.00 0.00 H ATOM 6856 3HG2 THR A 463 -4.437 44.550 57.103 1.00 0.00 H ATOM 6857 N ASN A 464 -8.489 45.238 54.398 1.00 0.00 N ATOM 6858 CA ASN A 464 -9.237 45.609 53.204 1.00 0.00 C ATOM 6859 C ASN A 464 -8.350 46.378 52.232 1.00 0.00 C ATOM 6860 O ASN A 464 -8.476 46.243 51.014 1.00 0.00 O ATOM 6861 CB ASN A 464 -10.435 46.462 53.576 1.00 0.00 C ATOM 6862 CG ASN A 464 -11.535 45.693 54.252 1.00 0.00 C ATOM 6863 OD1 ASN A 464 -11.628 44.467 54.155 1.00 0.00 O ATOM 6864 ND2 ASN A 464 -12.383 46.403 54.948 1.00 0.00 N ATOM 6865 H ASN A 464 -8.788 45.582 55.298 1.00 0.00 H ATOM 6866 HA ASN A 464 -9.573 44.699 52.702 1.00 0.00 H ATOM 6867 1HB ASN A 464 -10.111 47.266 54.238 1.00 0.00 H ATOM 6868 2HB ASN A 464 -10.836 46.928 52.676 1.00 0.00 H ATOM 6869 1HD2 ASN A 464 -13.140 45.956 55.425 1.00 0.00 H ATOM 6870 2HD2 ASN A 464 -12.277 47.395 55.004 1.00 0.00 H ATOM 6871 N GLU A 465 -7.443 47.200 52.772 1.00 0.00 N ATOM 6872 CA GLU A 465 -6.550 47.979 51.925 1.00 0.00 C ATOM 6873 C GLU A 465 -5.587 47.062 51.180 1.00 0.00 C ATOM 6874 O GLU A 465 -5.349 47.234 49.984 1.00 0.00 O ATOM 6875 CB GLU A 465 -5.779 49.016 52.749 1.00 0.00 C ATOM 6876 CG GLU A 465 -6.651 50.149 53.301 1.00 0.00 C ATOM 6877 CD GLU A 465 -5.882 51.173 54.117 1.00 0.00 C ATOM 6878 OE1 GLU A 465 -4.712 50.977 54.345 1.00 0.00 O ATOM 6879 OE2 GLU A 465 -6.475 52.152 54.509 1.00 0.00 O ATOM 6880 H GLU A 465 -7.369 47.271 53.776 1.00 0.00 H ATOM 6881 HA GLU A 465 -7.151 48.511 51.187 1.00 0.00 H ATOM 6882 1HB GLU A 465 -5.297 48.518 53.593 1.00 0.00 H ATOM 6883 2HB GLU A 465 -4.993 49.456 52.137 1.00 0.00 H ATOM 6884 1HG GLU A 465 -7.133 50.658 52.466 1.00 0.00 H ATOM 6885 2HG GLU A 465 -7.433 49.713 53.923 1.00 0.00 H ATOM 6886 N ASP A 466 -5.117 46.009 51.855 1.00 0.00 N ATOM 6887 CA ASP A 466 -4.155 45.089 51.241 1.00 0.00 C ATOM 6888 C ASP A 466 -4.784 44.363 50.066 1.00 0.00 C ATOM 6889 O ASP A 466 -4.130 44.096 49.057 1.00 0.00 O ATOM 6890 CB ASP A 466 -3.709 44.049 52.257 1.00 0.00 C ATOM 6891 CG ASP A 466 -2.834 44.607 53.320 1.00 0.00 C ATOM 6892 OD1 ASP A 466 -1.982 45.422 53.058 1.00 0.00 O ATOM 6893 OD2 ASP A 466 -3.094 44.293 54.472 1.00 0.00 O ATOM 6894 H ASP A 466 -5.375 45.898 52.838 1.00 0.00 H ATOM 6895 HA ASP A 466 -3.296 45.657 50.885 1.00 0.00 H ATOM 6896 1HB ASP A 466 -4.586 43.593 52.712 1.00 0.00 H ATOM 6897 2HB ASP A 466 -3.173 43.260 51.742 1.00 0.00 H ATOM 6898 N LEU A 467 -6.079 44.105 50.179 1.00 0.00 N ATOM 6899 CA LEU A 467 -6.800 43.434 49.119 1.00 0.00 C ATOM 6900 C LEU A 467 -7.584 44.399 48.225 1.00 0.00 C ATOM 6901 O LEU A 467 -8.480 43.983 47.491 1.00 0.00 O ATOM 6902 CB LEU A 467 -7.705 42.369 49.708 1.00 0.00 C ATOM 6903 CG LEU A 467 -6.951 41.293 50.494 1.00 0.00 C ATOM 6904 CD1 LEU A 467 -7.933 40.311 51.001 1.00 0.00 C ATOM 6905 CD2 LEU A 467 -5.902 40.651 49.613 1.00 0.00 C ATOM 6906 H LEU A 467 -6.549 44.327 51.060 1.00 0.00 H ATOM 6907 HA LEU A 467 -6.072 42.926 48.504 1.00 0.00 H ATOM 6908 1HB LEU A 467 -8.410 42.850 50.392 1.00 0.00 H ATOM 6909 2HB LEU A 467 -8.265 41.889 48.904 1.00 0.00 H ATOM 6910 HG LEU A 467 -6.465 41.755 51.358 1.00 0.00 H ATOM 6911 1HD1 LEU A 467 -7.452 39.550 51.587 1.00 0.00 H ATOM 6912 2HD1 LEU A 467 -8.640 40.848 51.613 1.00 0.00 H ATOM 6913 3HD1 LEU A 467 -8.450 39.846 50.162 1.00 0.00 H ATOM 6914 1HD2 LEU A 467 -5.366 39.901 50.178 1.00 0.00 H ATOM 6915 2HD2 LEU A 467 -6.392 40.188 48.759 1.00 0.00 H ATOM 6916 3HD2 LEU A 467 -5.201 41.411 49.268 1.00 0.00 H ATOM 6917 N GLN A 468 -7.295 45.699 48.337 1.00 0.00 N ATOM 6918 CA GLN A 468 -7.909 46.747 47.521 1.00 0.00 C ATOM 6919 C GLN A 468 -9.433 46.768 47.542 1.00 0.00 C ATOM 6920 O GLN A 468 -10.064 47.094 46.534 1.00 0.00 O ATOM 6921 CB GLN A 468 -7.433 46.600 46.072 1.00 0.00 C ATOM 6922 CG GLN A 468 -5.941 46.788 45.890 1.00 0.00 C ATOM 6923 CD GLN A 468 -5.487 46.510 44.460 1.00 0.00 C ATOM 6924 OE1 GLN A 468 -6.300 46.311 43.541 1.00 0.00 O ATOM 6925 NE2 GLN A 468 -4.174 46.514 44.264 1.00 0.00 N ATOM 6926 H GLN A 468 -6.574 46.001 48.992 1.00 0.00 H ATOM 6927 HA GLN A 468 -7.558 47.704 47.909 1.00 0.00 H ATOM 6928 1HB GLN A 468 -7.700 45.620 45.692 1.00 0.00 H ATOM 6929 2HB GLN A 468 -7.941 47.335 45.452 1.00 0.00 H ATOM 6930 1HG GLN A 468 -5.691 47.820 46.133 1.00 0.00 H ATOM 6931 2HG GLN A 468 -5.409 46.116 46.566 1.00 0.00 H ATOM 6932 1HE2 GLN A 468 -3.795 46.355 43.353 1.00 0.00 H ATOM 6933 2HE2 GLN A 468 -3.563 46.702 45.037 1.00 0.00 H ATOM 6934 N GLY A 469 -10.034 46.398 48.669 1.00 0.00 N ATOM 6935 CA GLY A 469 -11.482 46.433 48.805 1.00 0.00 C ATOM 6936 C GLY A 469 -12.188 45.263 48.112 1.00 0.00 C ATOM 6937 O GLY A 469 -13.420 45.226 48.066 1.00 0.00 O ATOM 6938 H GLY A 469 -9.464 46.133 49.469 1.00 0.00 H ATOM 6939 1HA GLY A 469 -11.732 46.428 49.866 1.00 0.00 H ATOM 6940 2HA GLY A 469 -11.853 47.372 48.399 1.00 0.00 H ATOM 6941 N ARG A 470 -11.434 44.312 47.562 1.00 0.00 N ATOM 6942 CA ARG A 470 -12.047 43.216 46.826 1.00 0.00 C ATOM 6943 C ARG A 470 -12.301 42.019 47.715 1.00 0.00 C ATOM 6944 O ARG A 470 -11.558 41.773 48.666 1.00 0.00 O ATOM 6945 CB ARG A 470 -11.133 42.758 45.691 1.00 0.00 C ATOM 6946 CG ARG A 470 -10.707 43.845 44.715 1.00 0.00 C ATOM 6947 CD ARG A 470 -11.846 44.478 44.006 1.00 0.00 C ATOM 6948 NE ARG A 470 -12.565 43.552 43.134 1.00 0.00 N ATOM 6949 CZ ARG A 470 -12.204 43.266 41.860 1.00 0.00 C ATOM 6950 NH1 ARG A 470 -11.130 43.816 41.340 1.00 0.00 N ATOM 6951 NH2 ARG A 470 -12.926 42.435 41.127 1.00 0.00 N ATOM 6952 H ARG A 470 -10.416 44.359 47.616 1.00 0.00 H ATOM 6953 HA ARG A 470 -12.995 43.558 46.412 1.00 0.00 H ATOM 6954 1HB ARG A 470 -10.222 42.341 46.119 1.00 0.00 H ATOM 6955 2HB ARG A 470 -11.620 41.963 45.125 1.00 0.00 H ATOM 6956 1HG ARG A 470 -10.171 44.623 45.265 1.00 0.00 H ATOM 6957 2HG ARG A 470 -10.038 43.412 43.966 1.00 0.00 H ATOM 6958 1HD ARG A 470 -12.548 44.870 44.744 1.00 0.00 H ATOM 6959 2HD ARG A 470 -11.469 45.298 43.396 1.00 0.00 H ATOM 6960 HE ARG A 470 -13.398 43.108 43.502 1.00 0.00 H ATOM 6961 1HH1 ARG A 470 -10.561 44.451 41.889 1.00 0.00 H ATOM 6962 2HH1 ARG A 470 -10.864 43.592 40.384 1.00 0.00 H ATOM 6963 1HH2 ARG A 470 -13.755 42.004 41.507 1.00 0.00 H ATOM 6964 2HH2 ARG A 470 -12.640 42.236 40.152 1.00 0.00 H ATOM 6965 N LYS A 471 -13.332 41.251 47.380 1.00 0.00 N ATOM 6966 CA LYS A 471 -13.560 39.992 48.066 1.00 0.00 C ATOM 6967 C LYS A 471 -13.016 38.869 47.215 1.00 0.00 C ATOM 6968 O LYS A 471 -12.989 38.950 45.984 1.00 0.00 O ATOM 6969 CB LYS A 471 -15.030 39.763 48.406 1.00 0.00 C ATOM 6970 CG LYS A 471 -15.641 40.816 49.327 1.00 0.00 C ATOM 6971 CD LYS A 471 -14.930 40.829 50.692 1.00 0.00 C ATOM 6972 CE LYS A 471 -15.611 41.773 51.680 1.00 0.00 C ATOM 6973 NZ LYS A 471 -14.813 41.946 52.937 1.00 0.00 N ATOM 6974 H LYS A 471 -13.943 41.527 46.626 1.00 0.00 H ATOM 6975 HA LYS A 471 -13.000 39.990 49.003 1.00 0.00 H ATOM 6976 1HB LYS A 471 -15.617 39.719 47.491 1.00 0.00 H ATOM 6977 2HB LYS A 471 -15.124 38.803 48.903 1.00 0.00 H ATOM 6978 1HG LYS A 471 -15.549 41.801 48.869 1.00 0.00 H ATOM 6979 2HG LYS A 471 -16.697 40.596 49.480 1.00 0.00 H ATOM 6980 1HD LYS A 471 -14.941 39.817 51.111 1.00 0.00 H ATOM 6981 2HD LYS A 471 -13.886 41.134 50.565 1.00 0.00 H ATOM 6982 1HE LYS A 471 -15.743 42.746 51.210 1.00 0.00 H ATOM 6983 2HE LYS A 471 -16.589 41.368 51.940 1.00 0.00 H ATOM 6984 1HZ LYS A 471 -15.287 42.575 53.561 1.00 0.00 H ATOM 6985 2HZ LYS A 471 -14.661 41.046 53.431 1.00 0.00 H ATOM 6986 3HZ LYS A 471 -13.912 42.333 52.692 1.00 0.00 H ATOM 6987 N VAL A 472 -12.605 37.820 47.888 1.00 0.00 N ATOM 6988 CA VAL A 472 -12.009 36.658 47.275 1.00 0.00 C ATOM 6989 C VAL A 472 -13.017 35.586 46.874 1.00 0.00 C ATOM 6990 O VAL A 472 -13.878 35.197 47.667 1.00 0.00 O ATOM 6991 CB VAL A 472 -10.982 36.042 48.243 1.00 0.00 C ATOM 6992 CG1 VAL A 472 -10.373 34.783 47.643 1.00 0.00 C ATOM 6993 CG2 VAL A 472 -9.902 37.061 48.570 1.00 0.00 C ATOM 6994 H VAL A 472 -12.673 37.847 48.907 1.00 0.00 H ATOM 6995 HA VAL A 472 -11.469 36.980 46.383 1.00 0.00 H ATOM 6996 HB VAL A 472 -11.493 35.745 49.160 1.00 0.00 H ATOM 6997 1HG1 VAL A 472 -9.649 34.361 48.341 1.00 0.00 H ATOM 6998 2HG1 VAL A 472 -11.159 34.054 47.451 1.00 0.00 H ATOM 6999 3HG1 VAL A 472 -9.871 35.032 46.708 1.00 0.00 H ATOM 7000 1HG2 VAL A 472 -9.180 36.619 49.256 1.00 0.00 H ATOM 7001 2HG2 VAL A 472 -9.395 37.360 47.653 1.00 0.00 H ATOM 7002 3HG2 VAL A 472 -10.356 37.935 49.037 1.00 0.00 H ATOM 7003 N SER A 473 -12.934 35.131 45.621 1.00 0.00 N ATOM 7004 CA SER A 473 -13.824 34.099 45.112 1.00 0.00 C ATOM 7005 C SER A 473 -13.176 32.710 45.272 1.00 0.00 C ATOM 7006 O SER A 473 -13.873 31.695 45.406 1.00 0.00 O ATOM 7007 CB SER A 473 -14.158 34.422 43.674 1.00 0.00 C ATOM 7008 OG SER A 473 -13.011 34.388 42.887 1.00 0.00 O ATOM 7009 H SER A 473 -12.203 35.476 45.007 1.00 0.00 H ATOM 7010 HA SER A 473 -14.746 34.116 45.694 1.00 0.00 H ATOM 7011 1HB SER A 473 -14.893 33.717 43.290 1.00 0.00 H ATOM 7012 2HB SER A 473 -14.597 35.417 43.631 1.00 0.00 H ATOM 7013 HG SER A 473 -12.254 34.485 43.505 1.00 0.00 H ATOM 7014 N LEU A 474 -11.835 32.689 45.314 1.00 0.00 N ATOM 7015 CA LEU A 474 -11.084 31.465 45.611 1.00 0.00 C ATOM 7016 C LEU A 474 -9.880 31.782 46.490 1.00 0.00 C ATOM 7017 O LEU A 474 -9.010 32.575 46.108 1.00 0.00 O ATOM 7018 CB LEU A 474 -10.519 30.762 44.363 1.00 0.00 C ATOM 7019 CG LEU A 474 -9.699 29.443 44.704 1.00 0.00 C ATOM 7020 CD1 LEU A 474 -10.616 28.406 45.253 1.00 0.00 C ATOM 7021 CD2 LEU A 474 -8.980 28.930 43.543 1.00 0.00 C ATOM 7022 H LEU A 474 -11.336 33.551 45.111 1.00 0.00 H ATOM 7023 HA LEU A 474 -11.734 30.777 46.145 1.00 0.00 H ATOM 7024 1HB LEU A 474 -11.345 30.489 43.706 1.00 0.00 H ATOM 7025 2HB LEU A 474 -9.869 31.446 43.840 1.00 0.00 H ATOM 7026 HG LEU A 474 -8.985 29.674 45.476 1.00 0.00 H ATOM 7027 1HD1 LEU A 474 -10.049 27.532 45.525 1.00 0.00 H ATOM 7028 2HD1 LEU A 474 -11.094 28.800 46.119 1.00 0.00 H ATOM 7029 3HD1 LEU A 474 -11.361 28.141 44.506 1.00 0.00 H ATOM 7030 1HD2 LEU A 474 -8.436 28.037 43.842 1.00 0.00 H ATOM 7031 2HD2 LEU A 474 -9.677 28.687 42.766 1.00 0.00 H ATOM 7032 3HD2 LEU A 474 -8.289 29.679 43.206 1.00 0.00 H ATOM 7033 N LEU A 475 -9.819 31.115 47.630 1.00 0.00 N ATOM 7034 CA LEU A 475 -8.678 31.187 48.521 1.00 0.00 C ATOM 7035 C LEU A 475 -7.858 29.970 48.175 1.00 0.00 C ATOM 7036 O LEU A 475 -8.406 28.872 48.161 1.00 0.00 O ATOM 7037 CB LEU A 475 -9.094 31.179 49.998 1.00 0.00 C ATOM 7038 CG LEU A 475 -7.944 31.200 51.013 1.00 0.00 C ATOM 7039 CD1 LEU A 475 -7.234 32.545 50.948 1.00 0.00 C ATOM 7040 CD2 LEU A 475 -8.493 30.938 52.407 1.00 0.00 C ATOM 7041 H LEU A 475 -10.606 30.513 47.881 1.00 0.00 H ATOM 7042 HA LEU A 475 -8.097 32.089 48.328 1.00 0.00 H ATOM 7043 1HB LEU A 475 -9.719 32.050 50.187 1.00 0.00 H ATOM 7044 2HB LEU A 475 -9.686 30.284 50.187 1.00 0.00 H ATOM 7045 HG LEU A 475 -7.218 30.427 50.757 1.00 0.00 H ATOM 7046 1HD1 LEU A 475 -6.417 32.561 51.669 1.00 0.00 H ATOM 7047 2HD1 LEU A 475 -6.835 32.698 49.945 1.00 0.00 H ATOM 7048 3HD1 LEU A 475 -7.940 33.341 51.183 1.00 0.00 H ATOM 7049 1HD2 LEU A 475 -7.675 30.952 53.129 1.00 0.00 H ATOM 7050 2HD2 LEU A 475 -9.217 31.711 52.664 1.00 0.00 H ATOM 7051 3HD2 LEU A 475 -8.979 29.963 52.429 1.00 0.00 H ATOM 7052 N LEU A 476 -6.591 30.130 47.849 1.00 0.00 N ATOM 7053 CA LEU A 476 -5.828 28.953 47.455 1.00 0.00 C ATOM 7054 C LEU A 476 -4.389 28.938 47.908 1.00 0.00 C ATOM 7055 O LEU A 476 -3.776 29.981 48.120 1.00 0.00 O ATOM 7056 CB LEU A 476 -5.857 28.816 45.928 1.00 0.00 C ATOM 7057 CG LEU A 476 -5.116 29.910 45.147 1.00 0.00 C ATOM 7058 CD1 LEU A 476 -4.817 29.416 43.739 1.00 0.00 C ATOM 7059 CD2 LEU A 476 -5.965 31.173 45.115 1.00 0.00 C ATOM 7060 H LEU A 476 -6.173 31.063 47.862 1.00 0.00 H ATOM 7061 HA LEU A 476 -6.315 28.095 47.889 1.00 0.00 H ATOM 7062 1HB LEU A 476 -5.414 27.859 45.656 1.00 0.00 H ATOM 7063 2HB LEU A 476 -6.896 28.820 45.598 1.00 0.00 H ATOM 7064 HG LEU A 476 -4.166 30.125 45.635 1.00 0.00 H ATOM 7065 1HD1 LEU A 476 -4.291 30.192 43.184 1.00 0.00 H ATOM 7066 2HD1 LEU A 476 -4.193 28.523 43.792 1.00 0.00 H ATOM 7067 3HD1 LEU A 476 -5.750 29.177 43.231 1.00 0.00 H ATOM 7068 1HD2 LEU A 476 -5.438 31.951 44.561 1.00 0.00 H ATOM 7069 2HD2 LEU A 476 -6.916 30.959 44.625 1.00 0.00 H ATOM 7070 3HD2 LEU A 476 -6.149 31.514 46.133 1.00 0.00 H ATOM 7071 N GLY A 477 -3.846 27.742 47.990 1.00 0.00 N ATOM 7072 CA GLY A 477 -2.423 27.561 48.208 1.00 0.00 C ATOM 7073 C GLY A 477 -2.030 26.143 47.846 1.00 0.00 C ATOM 7074 O GLY A 477 -2.841 25.376 47.332 1.00 0.00 O ATOM 7075 H GLY A 477 -4.472 26.935 47.937 1.00 0.00 H ATOM 7076 1HA GLY A 477 -1.858 28.271 47.604 1.00 0.00 H ATOM 7077 2HA GLY A 477 -2.183 27.758 49.254 1.00 0.00 H ATOM 7078 N GLU A 478 -0.778 25.795 48.084 1.00 0.00 N ATOM 7079 CA GLU A 478 -0.328 24.457 47.731 1.00 0.00 C ATOM 7080 C GLU A 478 -0.784 23.369 48.727 1.00 0.00 C ATOM 7081 O GLU A 478 -1.215 22.301 48.285 1.00 0.00 O ATOM 7082 CB GLU A 478 1.175 24.461 47.484 1.00 0.00 C ATOM 7083 CG GLU A 478 1.554 25.211 46.213 1.00 0.00 C ATOM 7084 CD GLU A 478 3.003 25.250 45.969 1.00 0.00 C ATOM 7085 OE1 GLU A 478 3.639 24.259 46.200 1.00 0.00 O ATOM 7086 OE2 GLU A 478 3.504 26.276 45.553 1.00 0.00 O ATOM 7087 H GLU A 478 -0.150 26.469 48.520 1.00 0.00 H ATOM 7088 HA GLU A 478 -0.780 24.214 46.774 1.00 0.00 H ATOM 7089 1HB GLU A 478 1.685 24.960 48.288 1.00 0.00 H ATOM 7090 2HB GLU A 478 1.554 23.442 47.427 1.00 0.00 H ATOM 7091 1HG GLU A 478 1.074 24.724 45.366 1.00 0.00 H ATOM 7092 2HG GLU A 478 1.171 26.228 46.283 1.00 0.00 H ATOM 7093 N PRO A 479 -0.693 23.598 50.054 1.00 0.00 N ATOM 7094 CA PRO A 479 -0.078 24.683 50.819 1.00 0.00 C ATOM 7095 C PRO A 479 1.449 24.537 50.862 1.00 0.00 C ATOM 7096 O PRO A 479 1.971 23.421 50.893 1.00 0.00 O ATOM 7097 CB PRO A 479 -0.702 24.518 52.209 1.00 0.00 C ATOM 7098 CG PRO A 479 -0.864 23.044 52.364 1.00 0.00 C ATOM 7099 CD PRO A 479 -1.233 22.561 50.987 1.00 0.00 C ATOM 7100 HA PRO A 479 -0.362 25.670 50.475 1.00 0.00 H ATOM 7101 1HB PRO A 479 -0.042 24.957 52.972 1.00 0.00 H ATOM 7102 2HB PRO A 479 -1.657 25.060 52.259 1.00 0.00 H ATOM 7103 1HG PRO A 479 0.071 22.596 52.733 1.00 0.00 H ATOM 7104 2HG PRO A 479 -1.640 22.824 53.112 1.00 0.00 H ATOM 7105 1HD PRO A 479 -0.765 21.583 50.803 1.00 0.00 H ATOM 7106 2HD PRO A 479 -2.328 22.489 50.904 1.00 0.00 H ATOM 7107 N PHE A 480 2.148 25.662 50.929 1.00 0.00 N ATOM 7108 CA PHE A 480 3.601 25.684 51.132 1.00 0.00 C ATOM 7109 C PHE A 480 4.147 26.967 51.712 1.00 0.00 C ATOM 7110 O PHE A 480 3.943 28.032 51.131 1.00 0.00 O ATOM 7111 CB PHE A 480 4.362 25.454 49.828 1.00 0.00 C ATOM 7112 CG PHE A 480 5.859 25.641 50.038 1.00 0.00 C ATOM 7113 CD1 PHE A 480 6.667 24.635 50.540 1.00 0.00 C ATOM 7114 CD2 PHE A 480 6.446 26.877 49.756 1.00 0.00 C ATOM 7115 CE1 PHE A 480 8.025 24.860 50.754 1.00 0.00 C ATOM 7116 CE2 PHE A 480 7.788 27.095 49.965 1.00 0.00 C ATOM 7117 CZ PHE A 480 8.582 26.092 50.466 1.00 0.00 C ATOM 7118 H PHE A 480 1.650 26.537 50.814 1.00 0.00 H ATOM 7119 HA PHE A 480 3.852 24.878 51.812 1.00 0.00 H ATOM 7120 1HB PHE A 480 4.186 24.441 49.459 1.00 0.00 H ATOM 7121 2HB PHE A 480 4.026 26.153 49.060 1.00 0.00 H ATOM 7122 HD1 PHE A 480 6.226 23.664 50.773 1.00 0.00 H ATOM 7123 HD2 PHE A 480 5.824 27.685 49.365 1.00 0.00 H ATOM 7124 HE1 PHE A 480 8.648 24.061 51.155 1.00 0.00 H ATOM 7125 HE2 PHE A 480 8.211 28.071 49.737 1.00 0.00 H ATOM 7126 HZ PHE A 480 9.643 26.269 50.636 1.00 0.00 H ATOM 7127 N PHE A 481 4.914 26.854 52.796 1.00 0.00 N ATOM 7128 CA PHE A 481 5.569 28.030 53.367 1.00 0.00 C ATOM 7129 C PHE A 481 7.063 27.763 53.576 1.00 0.00 C ATOM 7130 O PHE A 481 7.468 26.625 53.830 1.00 0.00 O ATOM 7131 CB PHE A 481 4.870 28.420 54.665 1.00 0.00 C ATOM 7132 CG PHE A 481 3.408 28.686 54.405 1.00 0.00 C ATOM 7133 CD1 PHE A 481 2.528 27.634 54.483 1.00 0.00 C ATOM 7134 CD2 PHE A 481 2.922 29.933 54.038 1.00 0.00 C ATOM 7135 CE1 PHE A 481 1.199 27.779 54.215 1.00 0.00 C ATOM 7136 CE2 PHE A 481 1.574 30.089 53.766 1.00 0.00 C ATOM 7137 CZ PHE A 481 0.715 28.988 53.859 1.00 0.00 C ATOM 7138 H PHE A 481 4.984 25.942 53.255 1.00 0.00 H ATOM 7139 HA PHE A 481 5.472 28.858 52.672 1.00 0.00 H ATOM 7140 1HB PHE A 481 4.960 27.622 55.403 1.00 0.00 H ATOM 7141 2HB PHE A 481 5.326 29.326 55.075 1.00 0.00 H ATOM 7142 HD1 PHE A 481 2.922 26.672 54.755 1.00 0.00 H ATOM 7143 HD2 PHE A 481 3.611 30.784 53.956 1.00 0.00 H ATOM 7144 HE1 PHE A 481 0.532 26.926 54.282 1.00 0.00 H ATOM 7145 HE2 PHE A 481 1.190 31.065 53.472 1.00 0.00 H ATOM 7146 HZ PHE A 481 -0.339 29.078 53.646 1.00 0.00 H ATOM 7147 N THR A 482 7.880 28.822 53.559 1.00 0.00 N ATOM 7148 CA THR A 482 9.339 28.674 53.654 1.00 0.00 C ATOM 7149 C THR A 482 9.875 28.510 55.072 1.00 0.00 C ATOM 7150 O THR A 482 11.086 28.483 55.291 1.00 0.00 O ATOM 7151 CB THR A 482 10.053 29.851 52.967 1.00 0.00 C ATOM 7152 OG1 THR A 482 9.572 31.092 53.519 1.00 0.00 O ATOM 7153 CG2 THR A 482 9.844 29.810 51.459 1.00 0.00 C ATOM 7154 H THR A 482 7.497 29.771 53.426 1.00 0.00 H ATOM 7155 HA THR A 482 9.612 27.775 53.102 1.00 0.00 H ATOM 7156 HB THR A 482 11.122 29.779 53.164 1.00 0.00 H ATOM 7157 HG1 THR A 482 8.592 31.178 53.375 1.00 0.00 H ATOM 7158 1HG2 THR A 482 10.366 30.639 50.997 1.00 0.00 H ATOM 7159 2HG2 THR A 482 10.232 28.875 51.069 1.00 0.00 H ATOM 7160 3HG2 THR A 482 8.815 29.872 51.241 1.00 0.00 H ATOM 7161 N THR A 483 8.973 28.409 56.033 1.00 0.00 N ATOM 7162 CA THR A 483 9.342 28.200 57.417 1.00 0.00 C ATOM 7163 C THR A 483 8.940 26.794 57.886 1.00 0.00 C ATOM 7164 O THR A 483 9.137 26.451 59.053 1.00 0.00 O ATOM 7165 CB THR A 483 8.706 29.272 58.320 1.00 0.00 C ATOM 7166 OG1 THR A 483 7.277 29.207 58.225 1.00 0.00 O ATOM 7167 CG2 THR A 483 9.169 30.655 57.881 1.00 0.00 C ATOM 7168 H THR A 483 7.999 28.464 55.783 1.00 0.00 H ATOM 7169 HA THR A 483 10.425 28.282 57.507 1.00 0.00 H ATOM 7170 HB THR A 483 9.004 29.099 59.353 1.00 0.00 H ATOM 7171 HG1 THR A 483 7.005 28.283 58.196 1.00 0.00 H ATOM 7172 1HG2 THR A 483 8.720 31.411 58.524 1.00 0.00 H ATOM 7173 2HG2 THR A 483 10.255 30.713 57.954 1.00 0.00 H ATOM 7174 3HG2 THR A 483 8.865 30.833 56.848 1.00 0.00 H ATOM 7175 N SER A 484 8.357 25.988 56.986 1.00 0.00 N ATOM 7176 CA SER A 484 7.875 24.652 57.349 1.00 0.00 C ATOM 7177 C SER A 484 8.945 23.559 57.286 1.00 0.00 C ATOM 7178 O SER A 484 9.829 23.597 56.430 1.00 0.00 O ATOM 7179 CB SER A 484 6.751 24.276 56.410 1.00 0.00 C ATOM 7180 OG SER A 484 5.630 25.091 56.606 1.00 0.00 O ATOM 7181 H SER A 484 8.232 26.294 56.018 1.00 0.00 H ATOM 7182 HA SER A 484 7.496 24.694 58.369 1.00 0.00 H ATOM 7183 1HB SER A 484 7.097 24.391 55.384 1.00 0.00 H ATOM 7184 2HB SER A 484 6.485 23.233 56.537 1.00 0.00 H ATOM 7185 HG SER A 484 5.118 25.007 55.791 1.00 0.00 H ATOM 7186 N LEU A 485 8.843 22.558 58.176 1.00 0.00 N ATOM 7187 CA LEU A 485 9.717 21.385 58.113 1.00 0.00 C ATOM 7188 C LEU A 485 8.925 20.106 57.861 1.00 0.00 C ATOM 7189 O LEU A 485 9.342 19.230 57.102 1.00 0.00 O ATOM 7190 CB LEU A 485 10.488 21.221 59.421 1.00 0.00 C ATOM 7191 CG LEU A 485 11.424 22.356 59.790 1.00 0.00 C ATOM 7192 CD1 LEU A 485 12.030 22.067 61.146 1.00 0.00 C ATOM 7193 CD2 LEU A 485 12.495 22.487 58.723 1.00 0.00 C ATOM 7194 H LEU A 485 8.129 22.588 58.902 1.00 0.00 H ATOM 7195 HA LEU A 485 10.424 21.517 57.296 1.00 0.00 H ATOM 7196 1HB LEU A 485 9.776 21.104 60.227 1.00 0.00 H ATOM 7197 2HB LEU A 485 11.075 20.313 59.358 1.00 0.00 H ATOM 7198 HG LEU A 485 10.862 23.292 59.857 1.00 0.00 H ATOM 7199 1HD1 LEU A 485 12.699 22.880 61.426 1.00 0.00 H ATOM 7200 2HD1 LEU A 485 11.234 21.980 61.885 1.00 0.00 H ATOM 7201 3HD1 LEU A 485 12.589 21.133 61.101 1.00 0.00 H ATOM 7202 1HD2 LEU A 485 13.170 23.303 58.984 1.00 0.00 H ATOM 7203 2HD2 LEU A 485 13.058 21.557 58.656 1.00 0.00 H ATOM 7204 3HD2 LEU A 485 12.026 22.700 57.760 1.00 0.00 H ATOM 7205 N LEU A 486 7.785 20.005 58.529 1.00 0.00 N ATOM 7206 CA LEU A 486 6.958 18.811 58.503 1.00 0.00 C ATOM 7207 C LEU A 486 5.778 19.014 57.550 1.00 0.00 C ATOM 7208 O LEU A 486 5.354 20.152 57.348 1.00 0.00 O ATOM 7209 CB LEU A 486 6.449 18.483 59.914 1.00 0.00 C ATOM 7210 CG LEU A 486 7.533 18.203 60.962 1.00 0.00 C ATOM 7211 CD1 LEU A 486 6.885 18.036 62.330 1.00 0.00 C ATOM 7212 CD2 LEU A 486 8.310 16.955 60.570 1.00 0.00 C ATOM 7213 H LEU A 486 7.489 20.787 59.108 1.00 0.00 H ATOM 7214 HA LEU A 486 7.590 18.003 58.164 1.00 0.00 H ATOM 7215 1HB LEU A 486 5.851 19.319 60.271 1.00 0.00 H ATOM 7216 2HB LEU A 486 5.809 17.603 59.855 1.00 0.00 H ATOM 7217 HG LEU A 486 8.214 19.052 61.018 1.00 0.00 H ATOM 7218 1HD1 LEU A 486 7.655 17.837 63.076 1.00 0.00 H ATOM 7219 2HD1 LEU A 486 6.353 18.949 62.594 1.00 0.00 H ATOM 7220 3HD1 LEU A 486 6.185 17.203 62.302 1.00 0.00 H ATOM 7221 1HD2 LEU A 486 9.081 16.757 61.315 1.00 0.00 H ATOM 7222 2HD2 LEU A 486 7.630 16.105 60.516 1.00 0.00 H ATOM 7223 3HD2 LEU A 486 8.777 17.108 59.596 1.00 0.00 H ATOM 7224 N PRO A 487 5.199 17.938 56.973 1.00 0.00 N ATOM 7225 CA PRO A 487 4.084 17.947 56.022 1.00 0.00 C ATOM 7226 C PRO A 487 2.878 18.774 56.465 1.00 0.00 C ATOM 7227 O PRO A 487 2.141 19.326 55.634 1.00 0.00 O ATOM 7228 CB PRO A 487 3.724 16.459 55.971 1.00 0.00 C ATOM 7229 CG PRO A 487 5.026 15.745 56.171 1.00 0.00 C ATOM 7230 CD PRO A 487 5.767 16.554 57.181 1.00 0.00 C ATOM 7231 HA PRO A 487 4.451 18.292 55.044 1.00 0.00 H ATOM 7232 1HB PRO A 487 3.022 16.222 56.766 1.00 0.00 H ATOM 7233 2HB PRO A 487 3.239 16.217 55.016 1.00 0.00 H ATOM 7234 1HG PRO A 487 4.864 14.716 56.510 1.00 0.00 H ATOM 7235 2HG PRO A 487 5.558 15.676 55.211 1.00 0.00 H ATOM 7236 1HD PRO A 487 5.595 16.148 58.179 1.00 0.00 H ATOM 7237 2HD PRO A 487 6.821 16.524 56.878 1.00 0.00 H ATOM 7238 N TRP A 488 2.674 18.837 57.779 1.00 0.00 N ATOM 7239 CA TRP A 488 1.580 19.575 58.377 1.00 0.00 C ATOM 7240 C TRP A 488 1.873 21.001 58.790 1.00 0.00 C ATOM 7241 O TRP A 488 0.967 21.734 59.161 1.00 0.00 O ATOM 7242 CB TRP A 488 1.083 18.853 59.578 1.00 0.00 C ATOM 7243 CG TRP A 488 2.123 18.358 60.488 1.00 0.00 C ATOM 7244 CD1 TRP A 488 2.795 19.034 61.450 1.00 0.00 C ATOM 7245 CD2 TRP A 488 2.538 17.004 60.585 1.00 0.00 C ATOM 7246 NE1 TRP A 488 3.600 18.175 62.144 1.00 0.00 N ATOM 7247 CE2 TRP A 488 3.434 16.925 61.638 1.00 0.00 C ATOM 7248 CE3 TRP A 488 2.201 15.860 59.894 1.00 0.00 C ATOM 7249 CZ2 TRP A 488 3.973 15.741 62.029 1.00 0.00 C ATOM 7250 CZ3 TRP A 488 2.748 14.685 60.281 1.00 0.00 C ATOM 7251 CH2 TRP A 488 3.599 14.626 61.333 1.00 0.00 C ATOM 7252 H TRP A 488 3.307 18.355 58.397 1.00 0.00 H ATOM 7253 HA TRP A 488 0.774 19.608 57.650 1.00 0.00 H ATOM 7254 1HB TRP A 488 0.473 19.522 60.160 1.00 0.00 H ATOM 7255 2HB TRP A 488 0.462 18.025 59.260 1.00 0.00 H ATOM 7256 HD1 TRP A 488 2.692 20.096 61.650 1.00 0.00 H ATOM 7257 HE1 TRP A 488 4.201 18.415 62.920 1.00 0.00 H ATOM 7258 HE3 TRP A 488 1.499 15.901 59.063 1.00 0.00 H ATOM 7259 HZ2 TRP A 488 4.656 15.665 62.870 1.00 0.00 H ATOM 7260 HZ3 TRP A 488 2.470 13.804 59.730 1.00 0.00 H ATOM 7261 HH2 TRP A 488 4.002 13.668 61.637 1.00 0.00 H ATOM 7262 N HIS A 489 3.104 21.454 58.679 1.00 0.00 N ATOM 7263 CA HIS A 489 3.408 22.826 59.074 1.00 0.00 C ATOM 7264 C HIS A 489 2.711 23.791 58.133 1.00 0.00 C ATOM 7265 O HIS A 489 2.370 24.927 58.474 1.00 0.00 O ATOM 7266 CB HIS A 489 4.910 23.042 59.125 1.00 0.00 C ATOM 7267 CG HIS A 489 5.538 22.515 60.358 1.00 0.00 C ATOM 7268 ND1 HIS A 489 6.860 22.110 60.422 1.00 0.00 N ATOM 7269 CD2 HIS A 489 5.039 22.388 61.606 1.00 0.00 C ATOM 7270 CE1 HIS A 489 7.139 21.762 61.681 1.00 0.00 C ATOM 7271 NE2 HIS A 489 6.048 21.925 62.404 1.00 0.00 N ATOM 7272 H HIS A 489 3.848 20.858 58.323 1.00 0.00 H ATOM 7273 HA HIS A 489 3.019 23.010 60.077 1.00 0.00 H ATOM 7274 1HB HIS A 489 5.363 22.538 58.286 1.00 0.00 H ATOM 7275 2HB HIS A 489 5.129 24.103 59.044 1.00 0.00 H ATOM 7276 HD2 HIS A 489 4.026 22.636 61.928 1.00 0.00 H ATOM 7277 HE1 HIS A 489 8.099 21.409 62.057 1.00 0.00 H ATOM 7278 HE2 HIS A 489 5.937 21.760 63.421 1.00 0.00 H ATOM 7279 N ASN A 490 2.412 23.290 56.949 1.00 0.00 N ATOM 7280 CA ASN A 490 1.797 24.054 55.900 1.00 0.00 C ATOM 7281 C ASN A 490 0.288 24.234 56.171 1.00 0.00 C ATOM 7282 O ASN A 490 -0.392 24.992 55.471 1.00 0.00 O ATOM 7283 CB ASN A 490 2.111 23.387 54.583 1.00 0.00 C ATOM 7284 CG ASN A 490 3.584 23.514 54.207 1.00 0.00 C ATOM 7285 OD1 ASN A 490 4.253 24.545 54.449 1.00 0.00 O ATOM 7286 ND2 ASN A 490 4.108 22.466 53.632 1.00 0.00 N ATOM 7287 H ASN A 490 2.662 22.327 56.766 1.00 0.00 H ATOM 7288 HA ASN A 490 2.237 25.042 55.902 1.00 0.00 H ATOM 7289 1HB ASN A 490 1.835 22.328 54.623 1.00 0.00 H ATOM 7290 2HB ASN A 490 1.552 23.839 53.813 1.00 0.00 H ATOM 7291 1HD2 ASN A 490 5.072 22.458 53.374 1.00 0.00 H ATOM 7292 2HD2 ASN A 490 3.539 21.660 53.451 1.00 0.00 H ATOM 7293 N LEU A 491 -0.211 23.651 57.287 1.00 0.00 N ATOM 7294 CA LEU A 491 -1.598 23.800 57.711 1.00 0.00 C ATOM 7295 C LEU A 491 -1.847 25.215 58.197 1.00 0.00 C ATOM 7296 O LEU A 491 -3.001 25.597 58.414 1.00 0.00 O ATOM 7297 CB LEU A 491 -1.932 22.799 58.824 1.00 0.00 C ATOM 7298 CG LEU A 491 -2.067 21.336 58.385 1.00 0.00 C ATOM 7299 CD1 LEU A 491 -2.260 20.453 59.610 1.00 0.00 C ATOM 7300 CD2 LEU A 491 -3.238 21.200 57.423 1.00 0.00 C ATOM 7301 H LEU A 491 0.380 23.062 57.868 1.00 0.00 H ATOM 7302 HA LEU A 491 -2.237 23.623 56.847 1.00 0.00 H ATOM 7303 1HB LEU A 491 -1.150 22.847 59.580 1.00 0.00 H ATOM 7304 2HB LEU A 491 -2.874 23.095 59.286 1.00 0.00 H ATOM 7305 HG LEU A 491 -1.150 21.019 57.887 1.00 0.00 H ATOM 7306 1HD1 LEU A 491 -2.356 19.413 59.298 1.00 0.00 H ATOM 7307 2HD1 LEU A 491 -1.400 20.554 60.271 1.00 0.00 H ATOM 7308 3HD1 LEU A 491 -3.163 20.757 60.139 1.00 0.00 H ATOM 7309 1HD2 LEU A 491 -3.334 20.160 57.110 1.00 0.00 H ATOM 7310 2HD2 LEU A 491 -4.156 21.515 57.920 1.00 0.00 H ATOM 7311 3HD2 LEU A 491 -3.066 21.828 56.548 1.00 0.00 H ATOM 7312 N TYR A 492 -0.776 26.029 58.270 1.00 0.00 N ATOM 7313 CA TYR A 492 -0.905 27.462 58.485 1.00 0.00 C ATOM 7314 C TYR A 492 -1.978 27.969 57.525 1.00 0.00 C ATOM 7315 O TYR A 492 -2.768 28.828 57.885 1.00 0.00 O ATOM 7316 CB TYR A 492 0.431 28.193 58.305 1.00 0.00 C ATOM 7317 CG TYR A 492 0.345 29.734 58.451 1.00 0.00 C ATOM 7318 CD1 TYR A 492 0.164 30.339 59.696 1.00 0.00 C ATOM 7319 CD2 TYR A 492 0.493 30.527 57.333 1.00 0.00 C ATOM 7320 CE1 TYR A 492 0.106 31.735 59.790 1.00 0.00 C ATOM 7321 CE2 TYR A 492 0.449 31.906 57.424 1.00 0.00 C ATOM 7322 CZ TYR A 492 0.245 32.532 58.645 1.00 0.00 C ATOM 7323 OH TYR A 492 0.190 33.942 58.745 1.00 0.00 O ATOM 7324 H TYR A 492 0.165 25.642 58.162 1.00 0.00 H ATOM 7325 HA TYR A 492 -1.250 27.636 59.504 1.00 0.00 H ATOM 7326 1HB TYR A 492 1.148 27.817 59.037 1.00 0.00 H ATOM 7327 2HB TYR A 492 0.832 27.966 57.316 1.00 0.00 H ATOM 7328 HD1 TYR A 492 0.056 29.727 60.595 1.00 0.00 H ATOM 7329 HD2 TYR A 492 0.646 30.060 56.380 1.00 0.00 H ATOM 7330 HE1 TYR A 492 -0.046 32.206 60.764 1.00 0.00 H ATOM 7331 HE2 TYR A 492 0.566 32.485 56.532 1.00 0.00 H ATOM 7332 HH TYR A 492 0.080 34.194 59.696 1.00 0.00 H ATOM 7333 N PHE A 493 -2.008 27.453 56.293 1.00 0.00 N ATOM 7334 CA PHE A 493 -3.025 27.845 55.330 1.00 0.00 C ATOM 7335 C PHE A 493 -4.442 27.776 55.933 1.00 0.00 C ATOM 7336 O PHE A 493 -5.251 28.678 55.710 1.00 0.00 O ATOM 7337 CB PHE A 493 -2.944 26.951 54.092 1.00 0.00 C ATOM 7338 CG PHE A 493 -4.009 27.231 53.071 1.00 0.00 C ATOM 7339 CD1 PHE A 493 -3.904 28.320 52.219 1.00 0.00 C ATOM 7340 CD2 PHE A 493 -5.119 26.407 52.960 1.00 0.00 C ATOM 7341 CE1 PHE A 493 -4.884 28.579 51.279 1.00 0.00 C ATOM 7342 CE2 PHE A 493 -6.099 26.663 52.021 1.00 0.00 C ATOM 7343 CZ PHE A 493 -5.981 27.751 51.180 1.00 0.00 C ATOM 7344 H PHE A 493 -1.336 26.729 56.035 1.00 0.00 H ATOM 7345 HA PHE A 493 -2.827 28.873 55.020 1.00 0.00 H ATOM 7346 1HB PHE A 493 -1.973 27.078 53.614 1.00 0.00 H ATOM 7347 2HB PHE A 493 -3.026 25.907 54.391 1.00 0.00 H ATOM 7348 HD1 PHE A 493 -3.036 28.975 52.296 1.00 0.00 H ATOM 7349 HD2 PHE A 493 -5.212 25.548 53.625 1.00 0.00 H ATOM 7350 HE1 PHE A 493 -4.789 29.439 50.616 1.00 0.00 H ATOM 7351 HE2 PHE A 493 -6.966 26.007 51.945 1.00 0.00 H ATOM 7352 HZ PHE A 493 -6.754 27.955 50.440 1.00 0.00 H ATOM 7353 N ARG A 494 -4.770 26.683 56.643 1.00 0.00 N ATOM 7354 CA ARG A 494 -6.102 26.482 57.223 1.00 0.00 C ATOM 7355 C ARG A 494 -6.347 27.563 58.282 1.00 0.00 C ATOM 7356 O ARG A 494 -7.427 28.150 58.344 1.00 0.00 O ATOM 7357 CB ARG A 494 -6.227 25.102 57.851 1.00 0.00 C ATOM 7358 CG ARG A 494 -7.629 24.733 58.309 1.00 0.00 C ATOM 7359 CD ARG A 494 -7.639 23.463 59.080 1.00 0.00 C ATOM 7360 NE ARG A 494 -8.988 23.060 59.443 1.00 0.00 N ATOM 7361 CZ ARG A 494 -9.294 22.275 60.495 1.00 0.00 C ATOM 7362 NH1 ARG A 494 -8.340 21.819 61.275 1.00 0.00 N ATOM 7363 NH2 ARG A 494 -10.555 21.964 60.742 1.00 0.00 N ATOM 7364 H ARG A 494 -4.063 25.974 56.777 1.00 0.00 H ATOM 7365 HA ARG A 494 -6.842 26.571 56.428 1.00 0.00 H ATOM 7366 1HB ARG A 494 -5.904 24.346 57.136 1.00 0.00 H ATOM 7367 2HB ARG A 494 -5.569 25.035 58.717 1.00 0.00 H ATOM 7368 1HG ARG A 494 -8.024 25.524 58.946 1.00 0.00 H ATOM 7369 2HG ARG A 494 -8.276 24.610 57.439 1.00 0.00 H ATOM 7370 1HD ARG A 494 -7.196 22.669 58.479 1.00 0.00 H ATOM 7371 2HD ARG A 494 -7.063 23.590 59.996 1.00 0.00 H ATOM 7372 HE ARG A 494 -9.749 23.391 58.866 1.00 0.00 H ATOM 7373 1HH1 ARG A 494 -7.376 22.057 61.086 1.00 0.00 H ATOM 7374 2HH1 ARG A 494 -8.570 21.231 62.063 1.00 0.00 H ATOM 7375 1HH2 ARG A 494 -11.289 22.315 60.142 1.00 0.00 H ATOM 7376 2HH2 ARG A 494 -10.785 21.377 61.530 1.00 0.00 H ATOM 7377 N TYR A 495 -5.320 27.796 59.095 1.00 0.00 N ATOM 7378 CA TYR A 495 -5.356 28.836 60.120 1.00 0.00 C ATOM 7379 C TYR A 495 -5.683 30.183 59.481 1.00 0.00 C ATOM 7380 O TYR A 495 -6.581 30.906 59.935 1.00 0.00 O ATOM 7381 CB TYR A 495 -4.033 28.874 60.871 1.00 0.00 C ATOM 7382 CG TYR A 495 -3.863 30.011 61.788 1.00 0.00 C ATOM 7383 CD1 TYR A 495 -4.399 30.024 63.065 1.00 0.00 C ATOM 7384 CD2 TYR A 495 -3.144 31.075 61.325 1.00 0.00 C ATOM 7385 CE1 TYR A 495 -4.189 31.138 63.872 1.00 0.00 C ATOM 7386 CE2 TYR A 495 -2.938 32.160 62.103 1.00 0.00 C ATOM 7387 CZ TYR A 495 -3.444 32.219 63.370 1.00 0.00 C ATOM 7388 OH TYR A 495 -3.216 33.347 64.151 1.00 0.00 O ATOM 7389 H TYR A 495 -4.465 27.249 58.953 1.00 0.00 H ATOM 7390 HA TYR A 495 -6.146 28.612 60.826 1.00 0.00 H ATOM 7391 1HB TYR A 495 -3.936 27.959 61.447 1.00 0.00 H ATOM 7392 2HB TYR A 495 -3.215 28.894 60.187 1.00 0.00 H ATOM 7393 HD1 TYR A 495 -4.971 29.171 63.435 1.00 0.00 H ATOM 7394 HD2 TYR A 495 -2.734 31.046 60.316 1.00 0.00 H ATOM 7395 HE1 TYR A 495 -4.597 31.165 64.885 1.00 0.00 H ATOM 7396 HE2 TYR A 495 -2.369 32.975 61.716 1.00 0.00 H ATOM 7397 HH TYR A 495 -2.605 33.967 63.679 1.00 0.00 H ATOM 7398 N VAL A 496 -4.962 30.506 58.412 1.00 0.00 N ATOM 7399 CA VAL A 496 -5.159 31.750 57.705 1.00 0.00 C ATOM 7400 C VAL A 496 -6.550 31.840 57.160 1.00 0.00 C ATOM 7401 O VAL A 496 -7.194 32.866 57.327 1.00 0.00 O ATOM 7402 CB VAL A 496 -4.151 31.881 56.548 1.00 0.00 C ATOM 7403 CG1 VAL A 496 -4.498 33.075 55.672 1.00 0.00 C ATOM 7404 CG2 VAL A 496 -2.741 32.010 57.102 1.00 0.00 C ATOM 7405 H VAL A 496 -4.247 29.857 58.093 1.00 0.00 H ATOM 7406 HA VAL A 496 -4.982 32.569 58.400 1.00 0.00 H ATOM 7407 HB VAL A 496 -4.216 30.992 55.920 1.00 0.00 H ATOM 7408 1HG1 VAL A 496 -3.776 33.152 54.859 1.00 0.00 H ATOM 7409 2HG1 VAL A 496 -5.498 32.944 55.257 1.00 0.00 H ATOM 7410 3HG1 VAL A 496 -4.469 33.986 56.270 1.00 0.00 H ATOM 7411 1HG2 VAL A 496 -2.033 32.101 56.279 1.00 0.00 H ATOM 7412 2HG2 VAL A 496 -2.678 32.896 57.735 1.00 0.00 H ATOM 7413 3HG2 VAL A 496 -2.499 31.126 57.692 1.00 0.00 H ATOM 7414 N ARG A 497 -7.048 30.758 56.563 1.00 0.00 N ATOM 7415 CA ARG A 497 -8.382 30.764 55.998 1.00 0.00 C ATOM 7416 C ARG A 497 -9.407 31.282 56.988 1.00 0.00 C ATOM 7417 O ARG A 497 -10.285 32.067 56.630 1.00 0.00 O ATOM 7418 CB ARG A 497 -8.738 29.356 55.539 1.00 0.00 C ATOM 7419 CG ARG A 497 -10.120 29.155 55.048 1.00 0.00 C ATOM 7420 CD ARG A 497 -10.999 28.682 56.143 1.00 0.00 C ATOM 7421 NE ARG A 497 -12.342 28.535 55.720 1.00 0.00 N ATOM 7422 CZ ARG A 497 -13.203 29.557 55.748 1.00 0.00 C ATOM 7423 NH1 ARG A 497 -12.791 30.695 56.167 1.00 0.00 N ATOM 7424 NH2 ARG A 497 -14.447 29.474 55.376 1.00 0.00 N ATOM 7425 H ARG A 497 -6.474 29.921 56.470 1.00 0.00 H ATOM 7426 HA ARG A 497 -8.387 31.412 55.137 1.00 0.00 H ATOM 7427 1HB ARG A 497 -8.044 29.030 54.765 1.00 0.00 H ATOM 7428 2HB ARG A 497 -8.624 28.677 56.357 1.00 0.00 H ATOM 7429 1HG ARG A 497 -10.523 30.083 54.649 1.00 0.00 H ATOM 7430 2HG ARG A 497 -10.111 28.405 54.290 1.00 0.00 H ATOM 7431 1HD ARG A 497 -10.651 27.723 56.515 1.00 0.00 H ATOM 7432 2HD ARG A 497 -10.991 29.394 56.954 1.00 0.00 H ATOM 7433 HE ARG A 497 -12.632 27.604 55.381 1.00 0.00 H ATOM 7434 1HH1 ARG A 497 -11.837 30.810 56.469 1.00 0.00 H ATOM 7435 2HH1 ARG A 497 -13.461 31.467 56.191 1.00 0.00 H ATOM 7436 1HH2 ARG A 497 -14.816 28.585 55.036 1.00 0.00 H ATOM 7437 2HH2 ARG A 497 -15.017 30.334 55.461 1.00 0.00 H ATOM 7438 N THR A 498 -9.252 30.924 58.253 1.00 0.00 N ATOM 7439 CA THR A 498 -10.163 31.421 59.260 1.00 0.00 C ATOM 7440 C THR A 498 -9.913 32.918 59.467 1.00 0.00 C ATOM 7441 O THR A 498 -10.845 33.727 59.485 1.00 0.00 O ATOM 7442 CB THR A 498 -9.973 30.618 60.539 1.00 0.00 C ATOM 7443 OG1 THR A 498 -10.233 29.275 60.213 1.00 0.00 O ATOM 7444 CG2 THR A 498 -10.924 31.063 61.614 1.00 0.00 C ATOM 7445 H THR A 498 -8.512 30.259 58.499 1.00 0.00 H ATOM 7446 HA THR A 498 -11.185 31.284 58.911 1.00 0.00 H ATOM 7447 HB THR A 498 -8.950 30.713 60.891 1.00 0.00 H ATOM 7448 HG1 THR A 498 -9.525 28.957 59.613 1.00 0.00 H ATOM 7449 1HG2 THR A 498 -10.782 30.449 62.504 1.00 0.00 H ATOM 7450 2HG2 THR A 498 -10.729 32.107 61.855 1.00 0.00 H ATOM 7451 3HG2 THR A 498 -11.939 30.959 61.263 1.00 0.00 H ATOM 7452 N ALA A 499 -8.635 33.292 59.546 1.00 0.00 N ATOM 7453 CA ALA A 499 -8.215 34.677 59.768 1.00 0.00 C ATOM 7454 C ALA A 499 -8.714 35.623 58.669 1.00 0.00 C ATOM 7455 O ALA A 499 -9.043 36.786 58.942 1.00 0.00 O ATOM 7456 CB ALA A 499 -6.697 34.753 59.844 1.00 0.00 C ATOM 7457 H ALA A 499 -7.918 32.568 59.480 1.00 0.00 H ATOM 7458 HA ALA A 499 -8.637 35.004 60.716 1.00 0.00 H ATOM 7459 1HB ALA A 499 -6.393 35.782 60.044 1.00 0.00 H ATOM 7460 2HB ALA A 499 -6.333 34.101 60.639 1.00 0.00 H ATOM 7461 3HB ALA A 499 -6.281 34.440 58.905 1.00 0.00 H ATOM 7462 N VAL A 500 -8.796 35.120 57.437 1.00 0.00 N ATOM 7463 CA VAL A 500 -9.208 35.935 56.311 1.00 0.00 C ATOM 7464 C VAL A 500 -10.625 35.599 55.892 1.00 0.00 C ATOM 7465 O VAL A 500 -11.024 35.959 54.791 1.00 0.00 O ATOM 7466 CB VAL A 500 -8.256 35.724 55.119 1.00 0.00 C ATOM 7467 CG1 VAL A 500 -6.826 36.057 55.514 1.00 0.00 C ATOM 7468 CG2 VAL A 500 -8.359 34.290 54.622 1.00 0.00 C ATOM 7469 H VAL A 500 -8.504 34.159 57.283 1.00 0.00 H ATOM 7470 HA VAL A 500 -9.164 36.981 56.607 1.00 0.00 H ATOM 7471 HB VAL A 500 -8.536 36.408 54.317 1.00 0.00 H ATOM 7472 1HG1 VAL A 500 -6.166 35.903 54.660 1.00 0.00 H ATOM 7473 2HG1 VAL A 500 -6.769 37.098 55.832 1.00 0.00 H ATOM 7474 3HG1 VAL A 500 -6.514 35.409 56.333 1.00 0.00 H ATOM 7475 1HG2 VAL A 500 -7.684 34.148 53.779 1.00 0.00 H ATOM 7476 2HG2 VAL A 500 -8.085 33.606 55.426 1.00 0.00 H ATOM 7477 3HG2 VAL A 500 -9.382 34.087 54.306 1.00 0.00 H ATOM 7478 N ASP A 501 -11.431 34.965 56.760 1.00 0.00 N ATOM 7479 CA ASP A 501 -12.807 34.617 56.374 1.00 0.00 C ATOM 7480 C ASP A 501 -13.560 35.882 55.998 1.00 0.00 C ATOM 7481 O ASP A 501 -14.376 35.893 55.080 1.00 0.00 O ATOM 7482 CB ASP A 501 -13.546 33.916 57.527 1.00 0.00 C ATOM 7483 CG ASP A 501 -14.947 33.317 57.141 1.00 0.00 C ATOM 7484 OD1 ASP A 501 -14.992 32.373 56.354 1.00 0.00 O ATOM 7485 OD2 ASP A 501 -15.933 33.798 57.644 1.00 0.00 O ATOM 7486 H ASP A 501 -11.088 34.681 57.681 1.00 0.00 H ATOM 7487 HA ASP A 501 -12.773 33.951 55.517 1.00 0.00 H ATOM 7488 1HB ASP A 501 -12.916 33.112 57.912 1.00 0.00 H ATOM 7489 2HB ASP A 501 -13.685 34.623 58.343 1.00 0.00 H ATOM 7490 N GLN A 502 -13.212 36.974 56.671 1.00 0.00 N ATOM 7491 CA GLN A 502 -13.772 38.302 56.481 1.00 0.00 C ATOM 7492 C GLN A 502 -13.527 38.862 55.070 1.00 0.00 C ATOM 7493 O GLN A 502 -14.193 39.825 54.655 1.00 0.00 O ATOM 7494 CB GLN A 502 -13.155 39.233 57.526 1.00 0.00 C ATOM 7495 CG GLN A 502 -11.665 39.438 57.311 1.00 0.00 C ATOM 7496 CD GLN A 502 -10.980 40.239 58.391 1.00 0.00 C ATOM 7497 OE1 GLN A 502 -11.359 41.384 58.678 1.00 0.00 O ATOM 7498 NE2 GLN A 502 -9.956 39.644 59.010 1.00 0.00 N ATOM 7499 H GLN A 502 -12.513 36.858 57.389 1.00 0.00 H ATOM 7500 HA GLN A 502 -14.848 38.244 56.640 1.00 0.00 H ATOM 7501 1HB GLN A 502 -13.642 40.205 57.489 1.00 0.00 H ATOM 7502 2HB GLN A 502 -13.304 38.819 58.523 1.00 0.00 H ATOM 7503 1HG GLN A 502 -11.177 38.465 57.245 1.00 0.00 H ATOM 7504 2HG GLN A 502 -11.542 39.978 56.384 1.00 0.00 H ATOM 7505 1HE2 GLN A 502 -9.459 40.127 59.730 1.00 0.00 H ATOM 7506 2HE2 GLN A 502 -9.667 38.685 58.771 1.00 0.00 H ATOM 7507 N HIS A 503 -12.556 38.282 54.352 1.00 0.00 N ATOM 7508 CA HIS A 503 -12.192 38.721 53.023 1.00 0.00 C ATOM 7509 C HIS A 503 -12.707 37.784 51.945 1.00 0.00 C ATOM 7510 O HIS A 503 -12.449 38.011 50.758 1.00 0.00 O ATOM 7511 CB HIS A 503 -10.675 38.800 52.879 1.00 0.00 C ATOM 7512 CG HIS A 503 -10.052 39.766 53.812 1.00 0.00 C ATOM 7513 ND1 HIS A 503 -10.352 41.103 53.792 1.00 0.00 N ATOM 7514 CD2 HIS A 503 -9.104 39.608 54.762 1.00 0.00 C ATOM 7515 CE1 HIS A 503 -9.642 41.719 54.710 1.00 0.00 C ATOM 7516 NE2 HIS A 503 -8.875 40.836 55.305 1.00 0.00 N ATOM 7517 H HIS A 503 -12.059 37.477 54.721 1.00 0.00 H ATOM 7518 HA HIS A 503 -12.606 39.707 52.835 1.00 0.00 H ATOM 7519 1HB HIS A 503 -10.245 37.815 53.063 1.00 0.00 H ATOM 7520 2HB HIS A 503 -10.430 39.078 51.861 1.00 0.00 H ATOM 7521 HD2 HIS A 503 -8.612 38.692 55.041 1.00 0.00 H ATOM 7522 HE1 HIS A 503 -9.680 42.773 54.934 1.00 0.00 H ATOM 7523 HE2 HIS A 503 -8.204 41.033 56.053 1.00 0.00 H ATOM 7524 N LEU A 504 -13.430 36.738 52.336 1.00 0.00 N ATOM 7525 CA LEU A 504 -13.895 35.795 51.342 1.00 0.00 C ATOM 7526 C LEU A 504 -15.319 36.198 50.982 1.00 0.00 C ATOM 7527 O LEU A 504 -16.097 36.590 51.854 1.00 0.00 O ATOM 7528 CB LEU A 504 -13.826 34.358 51.891 1.00 0.00 C ATOM 7529 CG LEU A 504 -12.425 33.890 52.453 1.00 0.00 C ATOM 7530 CD1 LEU A 504 -12.508 32.426 52.907 1.00 0.00 C ATOM 7531 CD2 LEU A 504 -11.339 34.113 51.444 1.00 0.00 C ATOM 7532 H LEU A 504 -13.664 36.582 53.318 1.00 0.00 H ATOM 7533 HA LEU A 504 -13.284 35.861 50.450 1.00 0.00 H ATOM 7534 1HB LEU A 504 -14.550 34.268 52.705 1.00 0.00 H ATOM 7535 2HB LEU A 504 -14.104 33.682 51.108 1.00 0.00 H ATOM 7536 HG LEU A 504 -12.199 34.471 53.322 1.00 0.00 H ATOM 7537 1HD1 LEU A 504 -11.556 32.126 53.336 1.00 0.00 H ATOM 7538 2HD1 LEU A 504 -13.292 32.328 53.662 1.00 0.00 H ATOM 7539 3HD1 LEU A 504 -12.742 31.788 52.056 1.00 0.00 H ATOM 7540 1HD2 LEU A 504 -10.387 33.809 51.868 1.00 0.00 H ATOM 7541 2HD2 LEU A 504 -11.546 33.536 50.541 1.00 0.00 H ATOM 7542 3HD2 LEU A 504 -11.303 35.165 51.214 1.00 0.00 H ATOM 7543 N GLY A 505 -15.667 36.134 49.707 1.00 0.00 N ATOM 7544 CA GLY A 505 -17.014 36.533 49.322 1.00 0.00 C ATOM 7545 C GLY A 505 -18.002 35.385 49.521 1.00 0.00 C ATOM 7546 O GLY A 505 -17.593 34.258 49.813 1.00 0.00 O ATOM 7547 H GLY A 505 -14.997 35.813 49.008 1.00 0.00 H ATOM 7548 1HA GLY A 505 -17.290 37.397 49.918 1.00 0.00 H ATOM 7549 2HA GLY A 505 -17.011 36.841 48.277 1.00 0.00 H ATOM 7550 N PRO A 506 -19.313 35.632 49.407 1.00 0.00 N ATOM 7551 CA PRO A 506 -20.333 34.619 49.535 1.00 0.00 C ATOM 7552 C PRO A 506 -20.052 33.522 48.533 1.00 0.00 C ATOM 7553 O PRO A 506 -19.794 33.805 47.364 1.00 0.00 O ATOM 7554 CB PRO A 506 -21.629 35.371 49.221 1.00 0.00 C ATOM 7555 CG PRO A 506 -21.322 36.789 49.563 1.00 0.00 C ATOM 7556 CD PRO A 506 -19.886 36.972 49.149 1.00 0.00 C ATOM 7557 HA PRO A 506 -20.349 34.233 50.565 1.00 0.00 H ATOM 7558 1HB PRO A 506 -21.896 35.236 48.162 1.00 0.00 H ATOM 7559 2HB PRO A 506 -22.458 34.959 49.816 1.00 0.00 H ATOM 7560 1HG PRO A 506 -22.005 37.466 49.030 1.00 0.00 H ATOM 7561 2HG PRO A 506 -21.478 36.963 50.638 1.00 0.00 H ATOM 7562 1HD PRO A 506 -19.843 37.240 48.083 1.00 0.00 H ATOM 7563 2HD PRO A 506 -19.422 37.755 49.766 1.00 0.00 H ATOM 7564 N GLY A 507 -20.106 32.274 48.969 1.00 0.00 N ATOM 7565 CA GLY A 507 -19.905 31.153 48.058 1.00 0.00 C ATOM 7566 C GLY A 507 -18.433 30.874 47.726 1.00 0.00 C ATOM 7567 O GLY A 507 -18.141 29.948 46.970 1.00 0.00 O ATOM 7568 H GLY A 507 -20.292 32.090 49.944 1.00 0.00 H ATOM 7569 1HA GLY A 507 -20.347 30.259 48.496 1.00 0.00 H ATOM 7570 2HA GLY A 507 -20.448 31.346 47.134 1.00 0.00 H ATOM 7571 N ALA A 508 -17.506 31.655 48.292 1.00 0.00 N ATOM 7572 CA ALA A 508 -16.091 31.490 47.978 1.00 0.00 C ATOM 7573 C ALA A 508 -15.592 30.110 48.339 1.00 0.00 C ATOM 7574 O ALA A 508 -15.979 29.529 49.363 1.00 0.00 O ATOM 7575 CB ALA A 508 -15.255 32.524 48.702 1.00 0.00 C ATOM 7576 H ALA A 508 -17.774 32.420 48.911 1.00 0.00 H ATOM 7577 HA ALA A 508 -15.966 31.623 46.904 1.00 0.00 H ATOM 7578 1HB ALA A 508 -14.203 32.401 48.434 1.00 0.00 H ATOM 7579 2HB ALA A 508 -15.587 33.513 48.416 1.00 0.00 H ATOM 7580 3HB ALA A 508 -15.383 32.390 49.768 1.00 0.00 H ATOM 7581 N MET A 509 -14.708 29.605 47.498 1.00 0.00 N ATOM 7582 CA MET A 509 -14.104 28.305 47.719 1.00 0.00 C ATOM 7583 C MET A 509 -12.749 28.420 48.374 1.00 0.00 C ATOM 7584 O MET A 509 -12.075 29.447 48.240 1.00 0.00 O ATOM 7585 CB MET A 509 -13.987 27.549 46.396 1.00 0.00 C ATOM 7586 CG MET A 509 -15.320 27.183 45.760 1.00 0.00 C ATOM 7587 SD MET A 509 -15.127 26.244 44.233 1.00 0.00 S ATOM 7588 CE MET A 509 -14.564 24.670 44.873 1.00 0.00 C ATOM 7589 H MET A 509 -14.442 30.161 46.682 1.00 0.00 H ATOM 7590 HA MET A 509 -14.745 27.733 48.384 1.00 0.00 H ATOM 7591 1HB MET A 509 -13.430 28.152 45.682 1.00 0.00 H ATOM 7592 2HB MET A 509 -13.427 26.626 46.553 1.00 0.00 H ATOM 7593 1HG MET A 509 -15.906 26.588 46.460 1.00 0.00 H ATOM 7594 2HG MET A 509 -15.879 28.092 45.537 1.00 0.00 H ATOM 7595 1HE MET A 509 -14.401 23.978 44.045 1.00 0.00 H ATOM 7596 2HE MET A 509 -13.631 24.812 45.419 1.00 0.00 H ATOM 7597 3HE MET A 509 -15.319 24.259 45.544 1.00 0.00 H ATOM 7598 N VAL A 510 -12.347 27.354 49.049 1.00 0.00 N ATOM 7599 CA VAL A 510 -10.995 27.254 49.577 1.00 0.00 C ATOM 7600 C VAL A 510 -10.297 26.023 48.982 1.00 0.00 C ATOM 7601 O VAL A 510 -10.852 24.931 49.009 1.00 0.00 O ATOM 7602 CB VAL A 510 -11.032 27.126 51.102 1.00 0.00 C ATOM 7603 CG1 VAL A 510 -9.635 27.030 51.615 1.00 0.00 C ATOM 7604 CG2 VAL A 510 -11.803 28.304 51.723 1.00 0.00 C ATOM 7605 H VAL A 510 -13.006 26.592 49.212 1.00 0.00 H ATOM 7606 HA VAL A 510 -10.437 28.144 49.303 1.00 0.00 H ATOM 7607 HB VAL A 510 -11.526 26.193 51.360 1.00 0.00 H ATOM 7608 1HG1 VAL A 510 -9.647 26.899 52.684 1.00 0.00 H ATOM 7609 2HG1 VAL A 510 -9.154 26.185 51.160 1.00 0.00 H ATOM 7610 3HG1 VAL A 510 -9.094 27.931 51.358 1.00 0.00 H ATOM 7611 1HG2 VAL A 510 -11.836 28.180 52.798 1.00 0.00 H ATOM 7612 2HG2 VAL A 510 -11.312 29.242 51.478 1.00 0.00 H ATOM 7613 3HG2 VAL A 510 -12.821 28.317 51.338 1.00 0.00 H ATOM 7614 N MET A 511 -9.122 26.215 48.388 1.00 0.00 N ATOM 7615 CA MET A 511 -8.322 25.131 47.826 1.00 0.00 C ATOM 7616 C MET A 511 -6.951 24.959 48.517 1.00 0.00 C ATOM 7617 O MET A 511 -6.100 25.839 48.412 1.00 0.00 O ATOM 7618 CB MET A 511 -8.132 25.368 46.329 1.00 0.00 C ATOM 7619 CG MET A 511 -7.341 24.282 45.614 1.00 0.00 C ATOM 7620 SD MET A 511 -7.327 24.495 43.823 1.00 0.00 S ATOM 7621 CE MET A 511 -9.048 24.190 43.433 1.00 0.00 C ATOM 7622 H MET A 511 -8.765 27.159 48.344 1.00 0.00 H ATOM 7623 HA MET A 511 -8.891 24.218 47.936 1.00 0.00 H ATOM 7624 1HB MET A 511 -9.105 25.445 45.846 1.00 0.00 H ATOM 7625 2HB MET A 511 -7.614 26.316 46.173 1.00 0.00 H ATOM 7626 1HG MET A 511 -6.311 24.288 45.970 1.00 0.00 H ATOM 7627 2HG MET A 511 -7.774 23.308 45.842 1.00 0.00 H ATOM 7628 1HE MET A 511 -9.199 24.286 42.358 1.00 0.00 H ATOM 7629 2HE MET A 511 -9.320 23.182 43.751 1.00 0.00 H ATOM 7630 3HE MET A 511 -9.673 24.916 43.954 1.00 0.00 H ATOM 7631 N PRO A 512 -6.670 23.810 49.143 1.00 0.00 N ATOM 7632 CA PRO A 512 -7.457 22.605 49.349 1.00 0.00 C ATOM 7633 C PRO A 512 -8.735 22.821 50.124 1.00 0.00 C ATOM 7634 O PRO A 512 -8.814 23.721 50.948 1.00 0.00 O ATOM 7635 CB PRO A 512 -6.492 21.706 50.142 1.00 0.00 C ATOM 7636 CG PRO A 512 -5.122 22.201 49.801 1.00 0.00 C ATOM 7637 CD PRO A 512 -5.280 23.685 49.625 1.00 0.00 C ATOM 7638 HA PRO A 512 -7.686 22.172 48.386 1.00 0.00 H ATOM 7639 1HB PRO A 512 -6.735 21.729 51.198 1.00 0.00 H ATOM 7640 2HB PRO A 512 -6.622 20.661 49.837 1.00 0.00 H ATOM 7641 1HG PRO A 512 -4.457 21.948 50.617 1.00 0.00 H ATOM 7642 2HG PRO A 512 -4.727 21.697 48.910 1.00 0.00 H ATOM 7643 1HD PRO A 512 -5.153 24.209 50.577 1.00 0.00 H ATOM 7644 2HD PRO A 512 -4.575 24.053 48.859 1.00 0.00 H ATOM 7645 N GLN A 513 -9.739 21.999 49.842 1.00 0.00 N ATOM 7646 CA GLN A 513 -11.001 22.036 50.582 1.00 0.00 C ATOM 7647 C GLN A 513 -10.835 21.268 51.876 1.00 0.00 C ATOM 7648 O GLN A 513 -11.513 21.514 52.881 1.00 0.00 O ATOM 7649 CB GLN A 513 -12.159 21.443 49.771 1.00 0.00 C ATOM 7650 CG GLN A 513 -12.576 22.259 48.556 1.00 0.00 C ATOM 7651 CD GLN A 513 -13.772 21.657 47.829 1.00 0.00 C ATOM 7652 OE1 GLN A 513 -13.797 20.471 47.480 1.00 0.00 O ATOM 7653 NE2 GLN A 513 -14.800 22.477 47.627 1.00 0.00 N ATOM 7654 H GLN A 513 -9.590 21.291 49.129 1.00 0.00 H ATOM 7655 HA GLN A 513 -11.238 23.074 50.824 1.00 0.00 H ATOM 7656 1HB GLN A 513 -11.875 20.450 49.421 1.00 0.00 H ATOM 7657 2HB GLN A 513 -13.029 21.329 50.416 1.00 0.00 H ATOM 7658 1HG GLN A 513 -12.849 23.263 48.889 1.00 0.00 H ATOM 7659 2HG GLN A 513 -11.732 22.316 47.861 1.00 0.00 H ATOM 7660 1HE2 GLN A 513 -15.626 22.148 47.171 1.00 0.00 H ATOM 7661 2HE2 GLN A 513 -14.745 23.429 47.948 1.00 0.00 H ATOM 7662 N ALA A 514 -9.914 20.321 51.856 1.00 0.00 N ATOM 7663 CA ALA A 514 -9.667 19.510 53.037 1.00 0.00 C ATOM 7664 C ALA A 514 -8.302 18.875 52.992 1.00 0.00 C ATOM 7665 O ALA A 514 -7.704 18.739 51.926 1.00 0.00 O ATOM 7666 CB ALA A 514 -10.729 18.437 53.187 1.00 0.00 C ATOM 7667 H ALA A 514 -9.401 20.160 50.987 1.00 0.00 H ATOM 7668 HA ALA A 514 -9.693 20.161 53.907 1.00 0.00 H ATOM 7669 1HB ALA A 514 -10.529 17.863 54.097 1.00 0.00 H ATOM 7670 2HB ALA A 514 -11.714 18.898 53.263 1.00 0.00 H ATOM 7671 3HB ALA A 514 -10.702 17.772 52.328 1.00 0.00 H ATOM 7672 N ALA A 515 -7.847 18.418 54.141 1.00 0.00 N ATOM 7673 CA ALA A 515 -6.611 17.674 54.229 1.00 0.00 C ATOM 7674 C ALA A 515 -6.732 16.573 55.251 1.00 0.00 C ATOM 7675 O ALA A 515 -7.664 16.551 56.062 1.00 0.00 O ATOM 7676 CB ALA A 515 -5.463 18.582 54.586 1.00 0.00 C ATOM 7677 H ALA A 515 -8.369 18.630 54.988 1.00 0.00 H ATOM 7678 HA ALA A 515 -6.424 17.215 53.263 1.00 0.00 H ATOM 7679 1HB ALA A 515 -4.542 18.009 54.609 1.00 0.00 H ATOM 7680 2HB ALA A 515 -5.405 19.340 53.836 1.00 0.00 H ATOM 7681 3HB ALA A 515 -5.626 19.035 55.544 1.00 0.00 H ATOM 7682 N SER A 516 -5.816 15.629 55.190 1.00 0.00 N ATOM 7683 CA SER A 516 -5.816 14.571 56.174 1.00 0.00 C ATOM 7684 C SER A 516 -4.423 14.110 56.567 1.00 0.00 C ATOM 7685 O SER A 516 -3.478 14.160 55.776 1.00 0.00 O ATOM 7686 CB SER A 516 -6.650 13.434 55.629 1.00 0.00 C ATOM 7687 OG SER A 516 -6.118 12.957 54.414 1.00 0.00 O ATOM 7688 H SER A 516 -5.113 15.661 54.452 1.00 0.00 H ATOM 7689 HA SER A 516 -6.304 14.935 57.074 1.00 0.00 H ATOM 7690 1HB SER A 516 -6.661 12.628 56.362 1.00 0.00 H ATOM 7691 2HB SER A 516 -7.676 13.765 55.483 1.00 0.00 H ATOM 7692 HG SER A 516 -6.085 13.718 53.817 1.00 0.00 H ATOM 7693 N LEU A 517 -4.328 13.619 57.803 1.00 0.00 N ATOM 7694 CA LEU A 517 -3.098 13.086 58.378 1.00 0.00 C ATOM 7695 C LEU A 517 -3.139 11.592 58.385 1.00 0.00 C ATOM 7696 O LEU A 517 -4.076 11.023 58.951 1.00 0.00 O ATOM 7697 CB LEU A 517 -2.926 13.506 59.834 1.00 0.00 C ATOM 7698 CG LEU A 517 -1.708 12.928 60.522 1.00 0.00 C ATOM 7699 CD1 LEU A 517 -0.485 13.533 59.930 1.00 0.00 C ATOM 7700 CD2 LEU A 517 -1.803 13.151 61.957 1.00 0.00 C ATOM 7701 H LEU A 517 -5.173 13.619 58.375 1.00 0.00 H ATOM 7702 HA LEU A 517 -2.247 13.411 57.781 1.00 0.00 H ATOM 7703 1HB LEU A 517 -2.836 14.584 59.879 1.00 0.00 H ATOM 7704 2HB LEU A 517 -3.787 13.208 60.383 1.00 0.00 H ATOM 7705 HG LEU A 517 -1.656 11.854 60.343 1.00 0.00 H ATOM 7706 1HD1 LEU A 517 0.371 13.108 60.414 1.00 0.00 H ATOM 7707 2HD1 LEU A 517 -0.446 13.325 58.869 1.00 0.00 H ATOM 7708 3HD1 LEU A 517 -0.500 14.605 60.088 1.00 0.00 H ATOM 7709 1HD2 LEU A 517 -0.925 12.726 62.436 1.00 0.00 H ATOM 7710 2HD2 LEU A 517 -1.857 14.196 62.157 1.00 0.00 H ATOM 7711 3HD2 LEU A 517 -2.690 12.668 62.334 1.00 0.00 H ATOM 7712 N HIS A 518 -2.110 10.978 57.820 1.00 0.00 N ATOM 7713 CA HIS A 518 -2.016 9.533 57.709 1.00 0.00 C ATOM 7714 C HIS A 518 -0.726 9.023 58.308 1.00 0.00 C ATOM 7715 O HIS A 518 0.280 9.735 58.349 1.00 0.00 O ATOM 7716 CB HIS A 518 -2.071 9.137 56.245 1.00 0.00 C ATOM 7717 CG HIS A 518 -3.319 9.514 55.606 1.00 0.00 C ATOM 7718 ND1 HIS A 518 -4.380 8.649 55.429 1.00 0.00 N ATOM 7719 CD2 HIS A 518 -3.713 10.698 55.132 1.00 0.00 C ATOM 7720 CE1 HIS A 518 -5.370 9.307 54.856 1.00 0.00 C ATOM 7721 NE2 HIS A 518 -4.983 10.548 54.681 1.00 0.00 N ATOM 7722 H HIS A 518 -1.372 11.550 57.405 1.00 0.00 H ATOM 7723 HA HIS A 518 -2.839 9.066 58.237 1.00 0.00 H ATOM 7724 1HB HIS A 518 -1.279 9.650 55.730 1.00 0.00 H ATOM 7725 2HB HIS A 518 -1.917 8.065 56.139 1.00 0.00 H ATOM 7726 HD2 HIS A 518 -3.129 11.621 55.122 1.00 0.00 H ATOM 7727 HE1 HIS A 518 -6.346 8.903 54.591 1.00 0.00 H ATOM 7728 HE2 HIS A 518 -5.509 11.312 54.293 1.00 0.00 H ATOM 7729 N ALA A 519 -0.727 7.765 58.730 1.00 0.00 N ATOM 7730 CA ALA A 519 0.503 7.194 59.244 1.00 0.00 C ATOM 7731 C ALA A 519 0.649 5.710 58.974 1.00 0.00 C ATOM 7732 O ALA A 519 -0.325 5.006 58.704 1.00 0.00 O ATOM 7733 CB ALA A 519 0.583 7.410 60.739 1.00 0.00 C ATOM 7734 H ALA A 519 -1.597 7.239 58.729 1.00 0.00 H ATOM 7735 HA ALA A 519 1.309 7.705 58.751 1.00 0.00 H ATOM 7736 1HB ALA A 519 1.532 7.023 61.113 1.00 0.00 H ATOM 7737 2HB ALA A 519 0.504 8.468 60.947 1.00 0.00 H ATOM 7738 3HB ALA A 519 -0.234 6.883 61.211 1.00 0.00 H ATOM 7739 N VAL A 520 1.886 5.227 59.034 1.00 0.00 N ATOM 7740 CA VAL A 520 2.108 3.783 58.974 1.00 0.00 C ATOM 7741 C VAL A 520 3.342 3.412 59.795 1.00 0.00 C ATOM 7742 O VAL A 520 4.320 4.159 59.833 1.00 0.00 O ATOM 7743 CB VAL A 520 2.296 3.322 57.516 1.00 0.00 C ATOM 7744 CG1 VAL A 520 3.612 3.842 56.958 1.00 0.00 C ATOM 7745 CG2 VAL A 520 2.241 1.803 57.442 1.00 0.00 C ATOM 7746 H VAL A 520 2.657 5.888 59.147 1.00 0.00 H ATOM 7747 HA VAL A 520 1.239 3.270 59.392 1.00 0.00 H ATOM 7748 HB VAL A 520 1.498 3.745 56.905 1.00 0.00 H ATOM 7749 1HG1 VAL A 520 3.729 3.507 55.927 1.00 0.00 H ATOM 7750 2HG1 VAL A 520 3.615 4.932 56.988 1.00 0.00 H ATOM 7751 3HG1 VAL A 520 4.438 3.459 57.559 1.00 0.00 H ATOM 7752 1HG2 VAL A 520 2.374 1.485 56.409 1.00 0.00 H ATOM 7753 2HG2 VAL A 520 3.035 1.381 58.058 1.00 0.00 H ATOM 7754 3HG2 VAL A 520 1.275 1.456 57.807 1.00 0.00 H ATOM 7755 N VAL A 521 3.319 2.254 60.441 1.00 0.00 N ATOM 7756 CA VAL A 521 4.480 1.799 61.193 1.00 0.00 C ATOM 7757 C VAL A 521 5.339 0.953 60.292 1.00 0.00 C ATOM 7758 O VAL A 521 4.834 0.021 59.643 1.00 0.00 O ATOM 7759 CB VAL A 521 4.074 1.019 62.441 1.00 0.00 C ATOM 7760 CG1 VAL A 521 5.301 0.516 63.161 1.00 0.00 C ATOM 7761 CG2 VAL A 521 3.250 1.923 63.334 1.00 0.00 C ATOM 7762 H VAL A 521 2.491 1.671 60.394 1.00 0.00 H ATOM 7763 HA VAL A 521 5.065 2.655 61.506 1.00 0.00 H ATOM 7764 HB VAL A 521 3.503 0.160 62.152 1.00 0.00 H ATOM 7765 1HG1 VAL A 521 4.996 -0.042 64.035 1.00 0.00 H ATOM 7766 2HG1 VAL A 521 5.869 -0.128 62.502 1.00 0.00 H ATOM 7767 3HG1 VAL A 521 5.919 1.360 63.460 1.00 0.00 H ATOM 7768 1HG2 VAL A 521 2.948 1.382 64.208 1.00 0.00 H ATOM 7769 2HG2 VAL A 521 3.847 2.784 63.625 1.00 0.00 H ATOM 7770 3HG2 VAL A 521 2.365 2.257 62.794 1.00 0.00 H ATOM 7771 N VAL A 522 6.631 1.282 60.252 1.00 0.00 N ATOM 7772 CA VAL A 522 7.559 0.600 59.368 1.00 0.00 C ATOM 7773 C VAL A 522 8.816 0.072 60.054 1.00 0.00 C ATOM 7774 O VAL A 522 9.201 0.487 61.168 1.00 0.00 O ATOM 7775 CB VAL A 522 8.052 1.559 58.253 1.00 0.00 C ATOM 7776 CG1 VAL A 522 6.920 2.089 57.425 1.00 0.00 C ATOM 7777 CG2 VAL A 522 8.779 2.658 58.873 1.00 0.00 C ATOM 7778 H VAL A 522 6.963 2.055 60.835 1.00 0.00 H ATOM 7779 HA VAL A 522 7.043 -0.243 58.912 1.00 0.00 H ATOM 7780 HB VAL A 522 8.716 1.017 57.589 1.00 0.00 H ATOM 7781 1HG1 VAL A 522 7.306 2.752 56.656 1.00 0.00 H ATOM 7782 2HG1 VAL A 522 6.387 1.285 56.959 1.00 0.00 H ATOM 7783 3HG1 VAL A 522 6.270 2.635 58.082 1.00 0.00 H ATOM 7784 1HG2 VAL A 522 9.150 3.318 58.099 1.00 0.00 H ATOM 7785 2HG2 VAL A 522 8.117 3.206 59.540 1.00 0.00 H ATOM 7786 3HG2 VAL A 522 9.605 2.242 59.437 1.00 0.00 H ATOM 7787 N GLU A 523 9.470 -0.810 59.301 1.00 0.00 N ATOM 7788 CA GLU A 523 10.785 -1.365 59.599 1.00 0.00 C ATOM 7789 C GLU A 523 11.722 -0.769 58.564 1.00 0.00 C ATOM 7790 O GLU A 523 11.403 -0.798 57.370 1.00 0.00 O ATOM 7791 CB GLU A 523 10.817 -2.902 59.477 1.00 0.00 C ATOM 7792 CG GLU A 523 12.190 -3.517 59.806 1.00 0.00 C ATOM 7793 CD GLU A 523 12.262 -5.028 59.667 1.00 0.00 C ATOM 7794 OE1 GLU A 523 12.356 -5.531 58.558 1.00 0.00 O ATOM 7795 OE2 GLU A 523 12.180 -5.694 60.675 1.00 0.00 O ATOM 7796 H GLU A 523 9.025 -1.063 58.417 1.00 0.00 H ATOM 7797 HA GLU A 523 11.108 -1.057 60.594 1.00 0.00 H ATOM 7798 1HB GLU A 523 10.098 -3.338 60.158 1.00 0.00 H ATOM 7799 2HB GLU A 523 10.534 -3.198 58.467 1.00 0.00 H ATOM 7800 1HG GLU A 523 12.940 -3.071 59.153 1.00 0.00 H ATOM 7801 2HG GLU A 523 12.441 -3.242 60.830 1.00 0.00 H ATOM 7802 N PHE A 524 12.861 -0.220 58.971 1.00 0.00 N ATOM 7803 CA PHE A 524 13.741 0.375 57.971 1.00 0.00 C ATOM 7804 C PHE A 524 14.851 -0.567 57.632 1.00 0.00 C ATOM 7805 O PHE A 524 15.294 -1.355 58.465 1.00 0.00 O ATOM 7806 CB PHE A 524 14.328 1.697 58.469 1.00 0.00 C ATOM 7807 CG PHE A 524 13.297 2.761 58.723 1.00 0.00 C ATOM 7808 CD1 PHE A 524 12.662 2.854 59.952 1.00 0.00 C ATOM 7809 CD2 PHE A 524 12.960 3.670 57.732 1.00 0.00 C ATOM 7810 CE1 PHE A 524 11.714 3.831 60.186 1.00 0.00 C ATOM 7811 CE2 PHE A 524 12.013 4.649 57.963 1.00 0.00 C ATOM 7812 CZ PHE A 524 11.389 4.729 59.191 1.00 0.00 C ATOM 7813 H PHE A 524 13.125 -0.221 59.957 1.00 0.00 H ATOM 7814 HA PHE A 524 13.186 0.570 57.070 1.00 0.00 H ATOM 7815 1HB PHE A 524 14.875 1.526 59.396 1.00 0.00 H ATOM 7816 2HB PHE A 524 15.037 2.079 57.736 1.00 0.00 H ATOM 7817 HD1 PHE A 524 12.921 2.144 60.739 1.00 0.00 H ATOM 7818 HD2 PHE A 524 13.452 3.606 56.761 1.00 0.00 H ATOM 7819 HE1 PHE A 524 11.223 3.892 61.157 1.00 0.00 H ATOM 7820 HE2 PHE A 524 11.757 5.358 57.175 1.00 0.00 H ATOM 7821 HZ PHE A 524 10.641 5.499 59.374 1.00 0.00 H ATOM 7822 N ARG A 525 15.339 -0.459 56.414 1.00 0.00 N ATOM 7823 CA ARG A 525 16.590 -1.096 56.107 1.00 0.00 C ATOM 7824 C ARG A 525 17.683 -0.144 56.537 1.00 0.00 C ATOM 7825 O ARG A 525 18.721 -0.569 57.051 1.00 0.00 O ATOM 7826 CB ARG A 525 16.711 -1.412 54.623 1.00 0.00 C ATOM 7827 CG ARG A 525 15.769 -2.494 54.122 1.00 0.00 C ATOM 7828 CD ARG A 525 15.923 -2.723 52.662 1.00 0.00 C ATOM 7829 NE ARG A 525 17.245 -3.231 52.329 1.00 0.00 N ATOM 7830 CZ ARG A 525 17.744 -3.303 51.080 1.00 0.00 C ATOM 7831 NH1 ARG A 525 17.022 -2.899 50.059 1.00 0.00 N ATOM 7832 NH2 ARG A 525 18.960 -3.782 50.882 1.00 0.00 N ATOM 7833 H ARG A 525 14.866 0.105 55.715 1.00 0.00 H ATOM 7834 HA ARG A 525 16.679 -2.022 56.674 1.00 0.00 H ATOM 7835 1HB ARG A 525 16.517 -0.511 54.043 1.00 0.00 H ATOM 7836 2HB ARG A 525 17.729 -1.730 54.401 1.00 0.00 H ATOM 7837 1HG ARG A 525 15.982 -3.430 54.640 1.00 0.00 H ATOM 7838 2HG ARG A 525 14.738 -2.199 54.315 1.00 0.00 H ATOM 7839 1HD ARG A 525 15.184 -3.451 52.328 1.00 0.00 H ATOM 7840 2HD ARG A 525 15.775 -1.785 52.129 1.00 0.00 H ATOM 7841 HE ARG A 525 17.831 -3.551 53.089 1.00 0.00 H ATOM 7842 1HH1 ARG A 525 16.093 -2.533 50.211 1.00 0.00 H ATOM 7843 2HH1 ARG A 525 17.396 -2.954 49.123 1.00 0.00 H ATOM 7844 1HH2 ARG A 525 19.516 -4.094 51.666 1.00 0.00 H ATOM 7845 2HH2 ARG A 525 19.334 -3.837 49.945 1.00 0.00 H ATOM 7846 N ASP A 526 17.443 1.159 56.312 1.00 0.00 N ATOM 7847 CA ASP A 526 18.477 2.138 56.658 1.00 0.00 C ATOM 7848 C ASP A 526 18.246 3.128 57.830 1.00 0.00 C ATOM 7849 O ASP A 526 19.046 3.149 58.771 1.00 0.00 O ATOM 7850 CB ASP A 526 18.775 2.960 55.402 1.00 0.00 C ATOM 7851 CG ASP A 526 19.988 3.866 55.561 1.00 0.00 C ATOM 7852 OD1 ASP A 526 20.580 3.855 56.614 1.00 0.00 O ATOM 7853 OD2 ASP A 526 20.311 4.564 54.628 1.00 0.00 O ATOM 7854 H ASP A 526 16.554 1.426 55.877 1.00 0.00 H ATOM 7855 HA ASP A 526 19.360 1.569 56.923 1.00 0.00 H ATOM 7856 1HB ASP A 526 18.951 2.288 54.561 1.00 0.00 H ATOM 7857 2HB ASP A 526 17.910 3.575 55.155 1.00 0.00 H ATOM 7858 N LEU A 527 17.154 3.912 57.812 1.00 0.00 N ATOM 7859 CA LEU A 527 17.043 5.074 58.725 1.00 0.00 C ATOM 7860 C LEU A 527 17.338 4.746 60.173 1.00 0.00 C ATOM 7861 O LEU A 527 17.977 5.513 60.873 1.00 0.00 O ATOM 7862 CB LEU A 527 15.636 5.677 58.638 1.00 0.00 C ATOM 7863 CG LEU A 527 15.436 7.009 59.373 1.00 0.00 C ATOM 7864 CD1 LEU A 527 16.299 8.082 58.725 1.00 0.00 C ATOM 7865 CD2 LEU A 527 13.964 7.393 59.336 1.00 0.00 C ATOM 7866 H LEU A 527 16.443 3.763 57.112 1.00 0.00 H ATOM 7867 HA LEU A 527 17.749 5.838 58.396 1.00 0.00 H ATOM 7868 1HB LEU A 527 15.391 5.838 57.589 1.00 0.00 H ATOM 7869 2HB LEU A 527 14.925 4.960 59.050 1.00 0.00 H ATOM 7870 HG LEU A 527 15.757 6.904 60.410 1.00 0.00 H ATOM 7871 1HD1 LEU A 527 16.158 9.028 59.248 1.00 0.00 H ATOM 7872 2HD1 LEU A 527 17.348 7.790 58.784 1.00 0.00 H ATOM 7873 3HD1 LEU A 527 16.012 8.198 57.681 1.00 0.00 H ATOM 7874 1HD2 LEU A 527 13.822 8.339 59.860 1.00 0.00 H ATOM 7875 2HD2 LEU A 527 13.643 7.500 58.300 1.00 0.00 H ATOM 7876 3HD2 LEU A 527 13.373 6.617 59.822 1.00 0.00 H ATOM 7877 N TRP A 528 16.877 3.596 60.634 1.00 0.00 N ATOM 7878 CA TRP A 528 16.951 3.216 62.043 1.00 0.00 C ATOM 7879 C TRP A 528 18.290 3.509 62.729 1.00 0.00 C ATOM 7880 O TRP A 528 18.320 3.835 63.928 1.00 0.00 O ATOM 7881 CB TRP A 528 16.647 1.723 62.176 1.00 0.00 C ATOM 7882 CG TRP A 528 17.651 0.844 61.494 1.00 0.00 C ATOM 7883 CD1 TRP A 528 17.639 0.454 60.188 1.00 0.00 C ATOM 7884 CD2 TRP A 528 18.829 0.240 62.082 1.00 0.00 C ATOM 7885 NE1 TRP A 528 18.722 -0.349 59.925 1.00 0.00 N ATOM 7886 CE2 TRP A 528 19.461 -0.490 61.071 1.00 0.00 C ATOM 7887 CE3 TRP A 528 19.388 0.259 63.365 1.00 0.00 C ATOM 7888 CZ2 TRP A 528 20.629 -1.199 61.300 1.00 0.00 C ATOM 7889 CZ3 TRP A 528 20.560 -0.451 63.594 1.00 0.00 C ATOM 7890 CH2 TRP A 528 21.164 -1.161 62.588 1.00 0.00 C ATOM 7891 H TRP A 528 16.411 2.977 59.987 1.00 0.00 H ATOM 7892 HA TRP A 528 16.174 3.766 62.572 1.00 0.00 H ATOM 7893 1HB TRP A 528 16.615 1.451 63.231 1.00 0.00 H ATOM 7894 2HB TRP A 528 15.665 1.512 61.754 1.00 0.00 H ATOM 7895 HD1 TRP A 528 16.882 0.738 59.460 1.00 0.00 H ATOM 7896 HE1 TRP A 528 18.939 -0.769 59.032 1.00 0.00 H ATOM 7897 HE3 TRP A 528 18.914 0.824 64.169 1.00 0.00 H ATOM 7898 HZ2 TRP A 528 21.123 -1.770 60.514 1.00 0.00 H ATOM 7899 HZ3 TRP A 528 20.989 -0.431 64.597 1.00 0.00 H ATOM 7900 HH2 TRP A 528 22.084 -1.708 62.802 1.00 0.00 H ATOM 7901 N ARG A 529 19.389 3.459 61.973 1.00 0.00 N ATOM 7902 CA ARG A 529 20.717 3.627 62.538 1.00 0.00 C ATOM 7903 C ARG A 529 20.900 4.969 63.213 1.00 0.00 C ATOM 7904 O ARG A 529 21.673 5.101 64.157 1.00 0.00 O ATOM 7905 CB ARG A 529 21.773 3.472 61.455 1.00 0.00 C ATOM 7906 CG ARG A 529 21.955 2.055 60.936 1.00 0.00 C ATOM 7907 CD ARG A 529 23.098 1.958 59.992 1.00 0.00 C ATOM 7908 NE ARG A 529 23.246 0.614 59.456 1.00 0.00 N ATOM 7909 CZ ARG A 529 22.691 0.182 58.307 1.00 0.00 C ATOM 7910 NH1 ARG A 529 21.956 1.000 57.585 1.00 0.00 N ATOM 7911 NH2 ARG A 529 22.886 -1.060 57.904 1.00 0.00 N ATOM 7912 H ARG A 529 19.296 3.296 60.966 1.00 0.00 H ATOM 7913 HA ARG A 529 20.877 2.839 63.275 1.00 0.00 H ATOM 7914 1HB ARG A 529 21.519 4.104 60.605 1.00 0.00 H ATOM 7915 2HB ARG A 529 22.737 3.810 61.836 1.00 0.00 H ATOM 7916 1HG ARG A 529 22.144 1.382 61.773 1.00 0.00 H ATOM 7917 2HG ARG A 529 21.051 1.740 60.414 1.00 0.00 H ATOM 7918 1HD ARG A 529 22.939 2.642 59.158 1.00 0.00 H ATOM 7919 2HD ARG A 529 24.020 2.222 60.508 1.00 0.00 H ATOM 7920 HE ARG A 529 23.805 -0.043 59.984 1.00 0.00 H ATOM 7921 1HH1 ARG A 529 21.807 1.950 57.892 1.00 0.00 H ATOM 7922 2HH1 ARG A 529 21.541 0.677 56.723 1.00 0.00 H ATOM 7923 1HH2 ARG A 529 23.451 -1.689 58.460 1.00 0.00 H ATOM 7924 2HH2 ARG A 529 22.470 -1.384 57.043 1.00 0.00 H ATOM 7925 N ILE A 530 20.222 5.997 62.724 1.00 0.00 N ATOM 7926 CA ILE A 530 20.561 7.315 63.205 1.00 0.00 C ATOM 7927 C ILE A 530 19.968 7.633 64.587 1.00 0.00 C ATOM 7928 O ILE A 530 20.327 8.657 65.175 1.00 0.00 O ATOM 7929 CB ILE A 530 20.096 8.377 62.192 1.00 0.00 C ATOM 7930 CG1 ILE A 530 18.568 8.456 62.167 1.00 0.00 C ATOM 7931 CG2 ILE A 530 20.639 8.065 60.807 1.00 0.00 C ATOM 7932 CD1 ILE A 530 18.029 9.601 61.339 1.00 0.00 C ATOM 7933 H ILE A 530 19.497 5.857 62.021 1.00 0.00 H ATOM 7934 HA ILE A 530 21.634 7.337 63.313 1.00 0.00 H ATOM 7935 HB ILE A 530 20.456 9.358 62.502 1.00 0.00 H ATOM 7936 1HG1 ILE A 530 18.162 7.527 61.769 1.00 0.00 H ATOM 7937 2HG1 ILE A 530 18.191 8.566 63.185 1.00 0.00 H ATOM 7938 1HG2 ILE A 530 20.300 8.825 60.103 1.00 0.00 H ATOM 7939 2HG2 ILE A 530 21.728 8.058 60.837 1.00 0.00 H ATOM 7940 3HG2 ILE A 530 20.280 7.088 60.486 1.00 0.00 H ATOM 7941 1HD1 ILE A 530 16.939 9.590 61.370 1.00 0.00 H ATOM 7942 2HD1 ILE A 530 18.395 10.545 61.743 1.00 0.00 H ATOM 7943 3HD1 ILE A 530 18.363 9.493 60.309 1.00 0.00 H ATOM 7944 N ARG A 531 19.053 6.791 65.107 1.00 0.00 N ATOM 7945 CA ARG A 531 18.541 7.006 66.468 1.00 0.00 C ATOM 7946 C ARG A 531 18.682 5.774 67.355 1.00 0.00 C ATOM 7947 O ARG A 531 18.768 5.896 68.579 1.00 0.00 O ATOM 7948 CB ARG A 531 17.068 7.386 66.469 1.00 0.00 C ATOM 7949 CG ARG A 531 16.764 8.664 65.782 1.00 0.00 C ATOM 7950 CD ARG A 531 17.309 9.869 66.412 1.00 0.00 C ATOM 7951 NE ARG A 531 17.036 10.997 65.553 1.00 0.00 N ATOM 7952 CZ ARG A 531 17.899 11.476 64.605 1.00 0.00 C ATOM 7953 NH1 ARG A 531 19.101 10.989 64.460 1.00 0.00 N ATOM 7954 NH2 ARG A 531 17.521 12.443 63.814 1.00 0.00 N ATOM 7955 H ARG A 531 18.753 5.980 64.569 1.00 0.00 H ATOM 7956 HA ARG A 531 19.108 7.818 66.925 1.00 0.00 H ATOM 7957 1HB ARG A 531 16.491 6.602 65.981 1.00 0.00 H ATOM 7958 2HB ARG A 531 16.712 7.466 67.492 1.00 0.00 H ATOM 7959 1HG ARG A 531 17.065 8.628 64.794 1.00 0.00 H ATOM 7960 2HG ARG A 531 15.697 8.797 65.809 1.00 0.00 H ATOM 7961 1HD ARG A 531 16.826 10.037 67.368 1.00 0.00 H ATOM 7962 2HD ARG A 531 18.386 9.792 66.548 1.00 0.00 H ATOM 7963 HE ARG A 531 16.109 11.444 65.627 1.00 0.00 H ATOM 7964 1HH1 ARG A 531 19.445 10.231 65.057 1.00 0.00 H ATOM 7965 2HH1 ARG A 531 19.713 11.371 63.760 1.00 0.00 H ATOM 7966 1HH2 ARG A 531 16.567 12.777 63.893 1.00 0.00 H ATOM 7967 2HH2 ARG A 531 18.148 12.809 63.119 1.00 0.00 H ATOM 7968 N SER A 532 18.645 4.582 66.758 1.00 0.00 N ATOM 7969 CA SER A 532 18.579 3.373 67.556 1.00 0.00 C ATOM 7970 C SER A 532 19.843 3.214 68.397 1.00 0.00 C ATOM 7971 O SER A 532 20.932 3.429 67.875 1.00 0.00 O ATOM 7972 CB SER A 532 18.453 2.170 66.654 1.00 0.00 C ATOM 7973 OG SER A 532 17.276 2.225 65.909 1.00 0.00 O ATOM 7974 H SER A 532 18.628 4.492 65.745 1.00 0.00 H ATOM 7975 HA SER A 532 17.684 3.441 68.158 1.00 0.00 H ATOM 7976 1HB SER A 532 19.313 2.139 65.984 1.00 0.00 H ATOM 7977 2HB SER A 532 18.469 1.261 67.253 1.00 0.00 H ATOM 7978 HG SER A 532 17.473 2.839 65.169 1.00 0.00 H ATOM 7979 N PRO A 533 19.739 2.780 69.663 1.00 0.00 N ATOM 7980 CA PRO A 533 20.843 2.485 70.563 1.00 0.00 C ATOM 7981 C PRO A 533 21.869 1.533 69.970 1.00 0.00 C ATOM 7982 O PRO A 533 21.496 0.561 69.306 1.00 0.00 O ATOM 7983 CB PRO A 533 20.128 1.852 71.762 1.00 0.00 C ATOM 7984 CG PRO A 533 18.786 2.500 71.772 1.00 0.00 C ATOM 7985 CD PRO A 533 18.418 2.621 70.317 1.00 0.00 C ATOM 7986 HA PRO A 533 21.314 3.429 70.864 1.00 0.00 H ATOM 7987 1HB PRO A 533 20.074 0.761 71.636 1.00 0.00 H ATOM 7988 2HB PRO A 533 20.700 2.042 72.683 1.00 0.00 H ATOM 7989 1HG PRO A 533 18.072 1.886 72.340 1.00 0.00 H ATOM 7990 2HG PRO A 533 18.838 3.476 72.278 1.00 0.00 H ATOM 7991 1HD PRO A 533 17.911 1.702 69.990 1.00 0.00 H ATOM 7992 2HD PRO A 533 17.767 3.496 70.174 1.00 0.00 H ATOM 7993 N CYS A 534 23.153 1.807 70.217 1.00 0.00 N ATOM 7994 CA CYS A 534 24.216 0.930 69.739 1.00 0.00 C ATOM 7995 C CYS A 534 24.655 -0.088 70.781 1.00 0.00 C ATOM 7996 O CYS A 534 25.005 -1.223 70.448 1.00 0.00 O ATOM 7997 CB CYS A 534 25.431 1.757 69.314 1.00 0.00 C ATOM 7998 SG CYS A 534 26.784 0.778 68.619 1.00 0.00 S ATOM 7999 H CYS A 534 23.389 2.643 70.771 1.00 0.00 H ATOM 8000 HA CYS A 534 23.845 0.379 68.888 1.00 0.00 H ATOM 8001 1HB CYS A 534 25.127 2.491 68.567 1.00 0.00 H ATOM 8002 2HB CYS A 534 25.817 2.304 70.174 1.00 0.00 H ATOM 8003 HG CYS A 534 27.376 1.788 67.989 1.00 0.00 H ATOM 8004 N GLY A 535 24.736 0.336 72.036 1.00 0.00 N ATOM 8005 CA GLY A 535 25.178 -0.510 73.141 1.00 0.00 C ATOM 8006 C GLY A 535 26.681 -0.799 73.188 1.00 0.00 C ATOM 8007 O GLY A 535 27.363 -0.477 74.168 1.00 0.00 O ATOM 8008 H GLY A 535 24.405 1.272 72.269 1.00 0.00 H ATOM 8009 1HA GLY A 535 24.888 -0.017 74.069 1.00 0.00 H ATOM 8010 2HA GLY A 535 24.631 -1.451 73.111 1.00 0.00 H ATOM 8011 N ASP A 536 27.182 -1.425 72.123 1.00 0.00 N ATOM 8012 CA ASP A 536 28.559 -1.911 72.050 1.00 0.00 C ATOM 8013 C ASP A 536 29.289 -1.588 70.758 1.00 0.00 C ATOM 8014 O ASP A 536 28.899 -2.020 69.671 1.00 0.00 O ATOM 8015 CB ASP A 536 28.585 -3.439 72.208 1.00 0.00 C ATOM 8016 CG ASP A 536 30.007 -4.032 72.199 1.00 0.00 C ATOM 8017 OD1 ASP A 536 30.614 -4.116 71.135 1.00 0.00 O ATOM 8018 OD2 ASP A 536 30.472 -4.424 73.237 1.00 0.00 O ATOM 8019 H ASP A 536 26.545 -1.585 71.346 1.00 0.00 H ATOM 8020 HA ASP A 536 29.115 -1.465 72.868 1.00 0.00 H ATOM 8021 1HB ASP A 536 28.100 -3.711 73.145 1.00 0.00 H ATOM 8022 2HB ASP A 536 28.012 -3.894 71.400 1.00 0.00 H ATOM 8023 N CYS A 537 30.377 -0.844 70.893 1.00 0.00 N ATOM 8024 CA CYS A 537 31.223 -0.503 69.759 1.00 0.00 C ATOM 8025 C CYS A 537 32.545 -1.219 69.889 1.00 0.00 C ATOM 8026 O CYS A 537 33.386 -0.787 70.657 1.00 0.00 O ATOM 8027 CB CYS A 537 31.461 1.005 69.679 1.00 0.00 C ATOM 8028 SG CYS A 537 29.959 1.977 69.416 1.00 0.00 S ATOM 8029 H CYS A 537 30.625 -0.521 71.831 1.00 0.00 H ATOM 8030 HA CYS A 537 30.733 -0.818 68.837 1.00 0.00 H ATOM 8031 1HB CYS A 537 31.929 1.349 70.601 1.00 0.00 H ATOM 8032 2HB CYS A 537 32.150 1.220 68.862 1.00 0.00 H ATOM 8033 HG CYS A 537 29.883 1.764 68.106 1.00 0.00 H ATOM 8034 N GLU A 538 32.709 -2.332 69.194 1.00 0.00 N ATOM 8035 CA GLU A 538 33.923 -3.153 69.277 1.00 0.00 C ATOM 8036 C GLU A 538 34.321 -3.497 70.715 1.00 0.00 C ATOM 8037 O GLU A 538 35.495 -3.396 71.076 1.00 0.00 O ATOM 8038 CB GLU A 538 35.108 -2.441 68.606 1.00 0.00 C ATOM 8039 CG GLU A 538 34.909 -2.124 67.133 1.00 0.00 C ATOM 8040 CD GLU A 538 34.858 -3.344 66.274 1.00 0.00 C ATOM 8041 OE1 GLU A 538 35.867 -3.967 66.056 1.00 0.00 O ATOM 8042 OE2 GLU A 538 33.778 -3.665 65.833 1.00 0.00 O ATOM 8043 H GLU A 538 31.946 -2.640 68.607 1.00 0.00 H ATOM 8044 HA GLU A 538 33.732 -4.089 68.752 1.00 0.00 H ATOM 8045 1HB GLU A 538 35.313 -1.514 69.127 1.00 0.00 H ATOM 8046 2HB GLU A 538 36.000 -3.060 68.694 1.00 0.00 H ATOM 8047 1HG GLU A 538 33.972 -1.583 67.022 1.00 0.00 H ATOM 8048 2HG GLU A 538 35.718 -1.475 66.790 1.00 0.00 H ATOM 8049 N GLY A 539 33.354 -3.914 71.529 1.00 0.00 N ATOM 8050 CA GLY A 539 33.609 -4.277 72.915 1.00 0.00 C ATOM 8051 C GLY A 539 33.544 -3.107 73.904 1.00 0.00 C ATOM 8052 O GLY A 539 33.723 -3.313 75.108 1.00 0.00 O ATOM 8053 H GLY A 539 32.389 -3.997 71.195 1.00 0.00 H ATOM 8054 1HA GLY A 539 32.875 -5.029 73.211 1.00 0.00 H ATOM 8055 2HA GLY A 539 34.585 -4.752 72.984 1.00 0.00 H ATOM 8056 N PHE A 540 33.293 -1.886 73.431 1.00 0.00 N ATOM 8057 CA PHE A 540 33.233 -0.755 74.350 1.00 0.00 C ATOM 8058 C PHE A 540 31.799 -0.308 74.639 1.00 0.00 C ATOM 8059 O PHE A 540 30.975 -0.149 73.735 1.00 0.00 O ATOM 8060 CB PHE A 540 34.026 0.422 73.781 1.00 0.00 C ATOM 8061 CG PHE A 540 35.497 0.150 73.640 1.00 0.00 C ATOM 8062 CD1 PHE A 540 35.998 -0.464 72.502 1.00 0.00 C ATOM 8063 CD2 PHE A 540 36.382 0.505 74.647 1.00 0.00 C ATOM 8064 CE1 PHE A 540 37.351 -0.716 72.373 1.00 0.00 C ATOM 8065 CE2 PHE A 540 37.735 0.256 74.520 1.00 0.00 C ATOM 8066 CZ PHE A 540 38.219 -0.355 73.381 1.00 0.00 C ATOM 8067 H PHE A 540 33.190 -1.726 72.431 1.00 0.00 H ATOM 8068 HA PHE A 540 33.691 -1.050 75.295 1.00 0.00 H ATOM 8069 1HB PHE A 540 33.635 0.684 72.799 1.00 0.00 H ATOM 8070 2HB PHE A 540 33.902 1.290 74.426 1.00 0.00 H ATOM 8071 HD1 PHE A 540 35.312 -0.749 71.704 1.00 0.00 H ATOM 8072 HD2 PHE A 540 35.999 0.988 75.547 1.00 0.00 H ATOM 8073 HE1 PHE A 540 37.731 -1.199 71.473 1.00 0.00 H ATOM 8074 HE2 PHE A 540 38.420 0.542 75.318 1.00 0.00 H ATOM 8075 HZ PHE A 540 39.285 -0.554 73.281 1.00 0.00 H ATOM 8076 N ASP A 541 31.518 -0.073 75.921 1.00 0.00 N ATOM 8077 CA ASP A 541 30.183 0.274 76.404 1.00 0.00 C ATOM 8078 C ASP A 541 29.841 1.733 76.189 1.00 0.00 C ATOM 8079 O ASP A 541 30.462 2.608 76.786 1.00 0.00 O ATOM 8080 CB ASP A 541 30.073 -0.066 77.899 1.00 0.00 C ATOM 8081 CG ASP A 541 28.706 0.194 78.534 1.00 0.00 C ATOM 8082 OD1 ASP A 541 27.874 0.871 77.955 1.00 0.00 O ATOM 8083 OD2 ASP A 541 28.494 -0.292 79.633 1.00 0.00 O ATOM 8084 H ASP A 541 32.259 -0.161 76.615 1.00 0.00 H ATOM 8085 HA ASP A 541 29.458 -0.328 75.855 1.00 0.00 H ATOM 8086 1HB ASP A 541 30.325 -1.118 78.041 1.00 0.00 H ATOM 8087 2HB ASP A 541 30.805 0.510 78.456 1.00 0.00 H ATOM 8088 N VAL A 542 28.882 1.990 75.302 1.00 0.00 N ATOM 8089 CA VAL A 542 28.478 3.349 74.944 1.00 0.00 C ATOM 8090 C VAL A 542 27.004 3.609 75.306 1.00 0.00 C ATOM 8091 O VAL A 542 26.383 4.558 74.801 1.00 0.00 O ATOM 8092 CB VAL A 542 28.735 3.609 73.439 1.00 0.00 C ATOM 8093 CG1 VAL A 542 30.268 3.566 73.141 1.00 0.00 C ATOM 8094 CG2 VAL A 542 27.998 2.535 72.601 1.00 0.00 C ATOM 8095 H VAL A 542 28.406 1.192 74.868 1.00 0.00 H ATOM 8096 HA VAL A 542 29.096 4.047 75.509 1.00 0.00 H ATOM 8097 HB VAL A 542 28.365 4.602 73.179 1.00 0.00 H ATOM 8098 1HG1 VAL A 542 30.445 3.760 72.088 1.00 0.00 H ATOM 8099 2HG1 VAL A 542 30.775 4.326 73.738 1.00 0.00 H ATOM 8100 3HG1 VAL A 542 30.663 2.581 73.395 1.00 0.00 H ATOM 8101 1HG2 VAL A 542 28.161 2.714 71.549 1.00 0.00 H ATOM 8102 2HG2 VAL A 542 28.382 1.547 72.863 1.00 0.00 H ATOM 8103 3HG2 VAL A 542 26.925 2.574 72.809 1.00 0.00 H ATOM 8104 N HIS A 543 26.475 2.831 76.272 1.00 0.00 N ATOM 8105 CA HIS A 543 25.053 2.926 76.643 1.00 0.00 C ATOM 8106 C HIS A 543 24.665 4.291 77.205 1.00 0.00 C ATOM 8107 O HIS A 543 23.503 4.690 77.147 1.00 0.00 O ATOM 8108 CB HIS A 543 24.641 1.882 77.693 1.00 0.00 C ATOM 8109 CG HIS A 543 24.563 0.466 77.203 1.00 0.00 C ATOM 8110 ND1 HIS A 543 25.663 -0.322 77.106 1.00 0.00 N ATOM 8111 CD2 HIS A 543 23.513 -0.296 76.802 1.00 0.00 C ATOM 8112 CE1 HIS A 543 25.324 -1.520 76.672 1.00 0.00 C ATOM 8113 NE2 HIS A 543 24.012 -1.538 76.475 1.00 0.00 N ATOM 8114 H HIS A 543 27.063 2.117 76.734 1.00 0.00 H ATOM 8115 HA HIS A 543 24.455 2.743 75.755 1.00 0.00 H ATOM 8116 1HB HIS A 543 25.363 1.905 78.514 1.00 0.00 H ATOM 8117 2HB HIS A 543 23.671 2.153 78.105 1.00 0.00 H ATOM 8118 HD1 HIS A 543 26.591 -0.020 77.376 1.00 0.00 H ATOM 8119 HD2 HIS A 543 22.445 -0.096 76.714 1.00 0.00 H ATOM 8120 HE1 HIS A 543 26.087 -2.284 76.531 1.00 0.00 H ATOM 8121 N ILE A 544 25.624 5.031 77.738 1.00 0.00 N ATOM 8122 CA ILE A 544 25.317 6.348 78.261 1.00 0.00 C ATOM 8123 C ILE A 544 24.806 7.235 77.130 1.00 0.00 C ATOM 8124 O ILE A 544 23.874 8.016 77.321 1.00 0.00 O ATOM 8125 CB ILE A 544 26.552 6.990 78.919 1.00 0.00 C ATOM 8126 CG1 ILE A 544 27.002 6.166 80.128 1.00 0.00 C ATOM 8127 CG2 ILE A 544 26.252 8.423 79.330 1.00 0.00 C ATOM 8128 CD1 ILE A 544 25.971 6.087 81.230 1.00 0.00 C ATOM 8129 H ILE A 544 26.565 4.668 77.780 1.00 0.00 H ATOM 8130 HA ILE A 544 24.551 6.266 79.030 1.00 0.00 H ATOM 8131 HB ILE A 544 27.381 6.991 78.212 1.00 0.00 H ATOM 8132 1HG1 ILE A 544 27.239 5.151 79.809 1.00 0.00 H ATOM 8133 2HG1 ILE A 544 27.913 6.597 80.545 1.00 0.00 H ATOM 8134 1HG2 ILE A 544 27.135 8.861 79.794 1.00 0.00 H ATOM 8135 2HG2 ILE A 544 25.978 9.004 78.450 1.00 0.00 H ATOM 8136 3HG2 ILE A 544 25.426 8.433 80.041 1.00 0.00 H ATOM 8137 1HD1 ILE A 544 26.363 5.487 82.052 1.00 0.00 H ATOM 8138 2HD1 ILE A 544 25.745 7.091 81.590 1.00 0.00 H ATOM 8139 3HD1 ILE A 544 25.062 5.624 80.846 1.00 0.00 H ATOM 8140 N MET A 545 25.428 7.130 75.952 1.00 0.00 N ATOM 8141 CA MET A 545 25.045 7.983 74.839 1.00 0.00 C ATOM 8142 C MET A 545 23.678 7.575 74.343 1.00 0.00 C ATOM 8143 O MET A 545 22.830 8.413 74.017 1.00 0.00 O ATOM 8144 CB MET A 545 26.077 7.905 73.715 1.00 0.00 C ATOM 8145 CG MET A 545 25.867 8.917 72.597 1.00 0.00 C ATOM 8146 SD MET A 545 25.999 10.622 73.170 1.00 0.00 S ATOM 8147 CE MET A 545 27.773 10.783 73.350 1.00 0.00 C ATOM 8148 H MET A 545 26.131 6.411 75.807 1.00 0.00 H ATOM 8149 HA MET A 545 24.994 9.014 75.185 1.00 0.00 H ATOM 8150 1HB MET A 545 27.073 8.061 74.125 1.00 0.00 H ATOM 8151 2HB MET A 545 26.057 6.908 73.272 1.00 0.00 H ATOM 8152 1HG MET A 545 26.611 8.756 71.818 1.00 0.00 H ATOM 8153 2HG MET A 545 24.879 8.775 72.159 1.00 0.00 H ATOM 8154 1HE MET A 545 28.013 11.788 73.699 1.00 0.00 H ATOM 8155 2HE MET A 545 28.133 10.051 74.073 1.00 0.00 H ATOM 8156 3HE MET A 545 28.254 10.609 72.387 1.00 0.00 H ATOM 8157 N ASP A 546 23.455 6.265 74.323 1.00 0.00 N ATOM 8158 CA ASP A 546 22.181 5.723 73.884 1.00 0.00 C ATOM 8159 C ASP A 546 21.048 6.209 74.778 1.00 0.00 C ATOM 8160 O ASP A 546 19.957 6.540 74.299 1.00 0.00 O ATOM 8161 CB ASP A 546 22.222 4.214 73.982 1.00 0.00 C ATOM 8162 CG ASP A 546 23.104 3.504 72.963 1.00 0.00 C ATOM 8163 OD1 ASP A 546 23.480 4.046 71.952 1.00 0.00 O ATOM 8164 OD2 ASP A 546 23.372 2.364 73.191 1.00 0.00 O ATOM 8165 H ASP A 546 24.211 5.636 74.601 1.00 0.00 H ATOM 8166 HA ASP A 546 21.991 6.040 72.858 1.00 0.00 H ATOM 8167 1HB ASP A 546 22.551 3.943 74.968 1.00 0.00 H ATOM 8168 2HB ASP A 546 21.213 3.854 73.894 1.00 0.00 H ATOM 8169 N ASP A 547 21.332 6.285 76.085 1.00 0.00 N ATOM 8170 CA ASP A 547 20.344 6.696 77.066 1.00 0.00 C ATOM 8171 C ASP A 547 20.039 8.178 76.903 1.00 0.00 C ATOM 8172 O ASP A 547 18.881 8.590 76.977 1.00 0.00 O ATOM 8173 CB ASP A 547 20.838 6.412 78.487 1.00 0.00 C ATOM 8174 CG ASP A 547 19.724 6.463 79.523 1.00 0.00 C ATOM 8175 OD1 ASP A 547 18.841 5.640 79.460 1.00 0.00 O ATOM 8176 OD2 ASP A 547 19.765 7.325 80.369 1.00 0.00 O ATOM 8177 H ASP A 547 22.254 5.993 76.410 1.00 0.00 H ATOM 8178 HA ASP A 547 19.433 6.130 76.890 1.00 0.00 H ATOM 8179 1HB ASP A 547 21.301 5.426 78.522 1.00 0.00 H ATOM 8180 2HB ASP A 547 21.601 7.142 78.759 1.00 0.00 H ATOM 8181 N MET A 548 21.066 8.994 76.646 1.00 0.00 N ATOM 8182 CA MET A 548 20.835 10.415 76.423 1.00 0.00 C ATOM 8183 C MET A 548 19.924 10.646 75.224 1.00 0.00 C ATOM 8184 O MET A 548 19.017 11.478 75.292 1.00 0.00 O ATOM 8185 CB MET A 548 22.165 11.140 76.229 1.00 0.00 C ATOM 8186 CG MET A 548 22.995 11.282 77.497 1.00 0.00 C ATOM 8187 SD MET A 548 24.554 12.145 77.215 1.00 0.00 S ATOM 8188 CE MET A 548 25.195 12.240 78.883 1.00 0.00 C ATOM 8189 H MET A 548 22.022 8.630 76.635 1.00 0.00 H ATOM 8190 HA MET A 548 20.336 10.820 77.301 1.00 0.00 H ATOM 8191 1HB MET A 548 22.766 10.606 75.494 1.00 0.00 H ATOM 8192 2HB MET A 548 21.981 12.141 75.837 1.00 0.00 H ATOM 8193 1HG MET A 548 22.426 11.832 78.245 1.00 0.00 H ATOM 8194 2HG MET A 548 23.218 10.293 77.899 1.00 0.00 H ATOM 8195 1HE MET A 548 26.159 12.751 78.874 1.00 0.00 H ATOM 8196 2HE MET A 548 24.496 12.794 79.512 1.00 0.00 H ATOM 8197 3HE MET A 548 25.322 11.233 79.282 1.00 0.00 H ATOM 8198 N ILE A 549 20.131 9.890 74.142 1.00 0.00 N ATOM 8199 CA ILE A 549 19.289 10.049 72.961 1.00 0.00 C ATOM 8200 C ILE A 549 17.867 9.608 73.286 1.00 0.00 C ATOM 8201 O ILE A 549 16.913 10.315 72.968 1.00 0.00 O ATOM 8202 CB ILE A 549 19.845 9.276 71.758 1.00 0.00 C ATOM 8203 CG1 ILE A 549 21.180 9.908 71.329 1.00 0.00 C ATOM 8204 CG2 ILE A 549 18.830 9.320 70.591 1.00 0.00 C ATOM 8205 CD1 ILE A 549 21.953 9.071 70.359 1.00 0.00 C ATOM 8206 H ILE A 549 20.905 9.219 74.137 1.00 0.00 H ATOM 8207 HA ILE A 549 19.253 11.096 72.694 1.00 0.00 H ATOM 8208 HB ILE A 549 20.040 8.239 72.048 1.00 0.00 H ATOM 8209 1HG1 ILE A 549 20.981 10.879 70.867 1.00 0.00 H ATOM 8210 2HG1 ILE A 549 21.797 10.064 72.217 1.00 0.00 H ATOM 8211 1HG2 ILE A 549 19.228 8.767 69.736 1.00 0.00 H ATOM 8212 2HG2 ILE A 549 17.899 8.864 70.913 1.00 0.00 H ATOM 8213 3HG2 ILE A 549 18.645 10.358 70.296 1.00 0.00 H ATOM 8214 1HD1 ILE A 549 22.863 9.574 70.117 1.00 0.00 H ATOM 8215 2HD1 ILE A 549 22.179 8.102 70.816 1.00 0.00 H ATOM 8216 3HD1 ILE A 549 21.362 8.925 69.457 1.00 0.00 H ATOM 8217 N LYS A 550 17.717 8.452 73.941 1.00 0.00 N ATOM 8218 CA LYS A 550 16.392 7.973 74.329 1.00 0.00 C ATOM 8219 C LYS A 550 15.641 9.020 75.143 1.00 0.00 C ATOM 8220 O LYS A 550 14.503 9.382 74.826 1.00 0.00 O ATOM 8221 CB LYS A 550 16.530 6.715 75.184 1.00 0.00 C ATOM 8222 CG LYS A 550 15.226 6.119 75.704 1.00 0.00 C ATOM 8223 CD LYS A 550 15.536 4.975 76.670 1.00 0.00 C ATOM 8224 CE LYS A 550 16.225 5.535 77.928 1.00 0.00 C ATOM 8225 NZ LYS A 550 16.502 4.491 78.962 1.00 0.00 N ATOM 8226 H LYS A 550 18.537 7.890 74.178 1.00 0.00 H ATOM 8227 HA LYS A 550 15.817 7.755 73.430 1.00 0.00 H ATOM 8228 1HB LYS A 550 17.053 5.947 74.614 1.00 0.00 H ATOM 8229 2HB LYS A 550 17.145 6.939 76.047 1.00 0.00 H ATOM 8230 1HG LYS A 550 14.656 6.887 76.230 1.00 0.00 H ATOM 8231 2HG LYS A 550 14.631 5.750 74.874 1.00 0.00 H ATOM 8232 1HD LYS A 550 14.615 4.467 76.972 1.00 0.00 H ATOM 8233 2HD LYS A 550 16.198 4.253 76.193 1.00 0.00 H ATOM 8234 1HE LYS A 550 17.163 5.983 77.625 1.00 0.00 H ATOM 8235 2HE LYS A 550 15.598 6.309 78.371 1.00 0.00 H ATOM 8236 1HZ LYS A 550 16.996 4.940 79.747 1.00 0.00 H ATOM 8237 2HZ LYS A 550 15.612 4.067 79.287 1.00 0.00 H ATOM 8238 3HZ LYS A 550 17.098 3.787 78.585 1.00 0.00 H ATOM 8239 N ARG A 551 16.288 9.521 76.194 1.00 0.00 N ATOM 8240 CA ARG A 551 15.663 10.502 77.059 1.00 0.00 C ATOM 8241 C ARG A 551 15.341 11.780 76.315 1.00 0.00 C ATOM 8242 O ARG A 551 14.299 12.385 76.546 1.00 0.00 O ATOM 8243 CB ARG A 551 16.572 10.811 78.234 1.00 0.00 C ATOM 8244 CG ARG A 551 16.677 9.700 79.270 1.00 0.00 C ATOM 8245 CD ARG A 551 17.617 10.055 80.355 1.00 0.00 C ATOM 8246 NE ARG A 551 17.750 8.984 81.333 1.00 0.00 N ATOM 8247 CZ ARG A 551 16.959 8.820 82.414 1.00 0.00 C ATOM 8248 NH1 ARG A 551 15.984 9.675 82.659 1.00 0.00 N ATOM 8249 NH2 ARG A 551 17.162 7.802 83.233 1.00 0.00 N ATOM 8250 H ARG A 551 17.233 9.202 76.408 1.00 0.00 H ATOM 8251 HA ARG A 551 14.734 10.079 77.439 1.00 0.00 H ATOM 8252 1HB ARG A 551 17.580 11.002 77.860 1.00 0.00 H ATOM 8253 2HB ARG A 551 16.229 11.714 78.735 1.00 0.00 H ATOM 8254 1HG ARG A 551 15.699 9.509 79.705 1.00 0.00 H ATOM 8255 2HG ARG A 551 17.046 8.790 78.790 1.00 0.00 H ATOM 8256 1HD ARG A 551 18.603 10.233 79.920 1.00 0.00 H ATOM 8257 2HD ARG A 551 17.275 10.950 80.867 1.00 0.00 H ATOM 8258 HE ARG A 551 18.492 8.287 81.163 1.00 0.00 H ATOM 8259 1HH1 ARG A 551 15.830 10.453 82.035 1.00 0.00 H ATOM 8260 2HH1 ARG A 551 15.395 9.551 83.469 1.00 0.00 H ATOM 8261 1HH2 ARG A 551 17.914 7.144 83.047 1.00 0.00 H ATOM 8262 2HH2 ARG A 551 16.574 7.680 84.040 1.00 0.00 H ATOM 8263 N ALA A 552 16.233 12.201 75.421 1.00 0.00 N ATOM 8264 CA ALA A 552 16.004 13.407 74.656 1.00 0.00 C ATOM 8265 C ALA A 552 14.789 13.236 73.724 1.00 0.00 C ATOM 8266 O ALA A 552 13.928 14.113 73.655 1.00 0.00 O ATOM 8267 CB ALA A 552 17.267 13.757 73.897 1.00 0.00 C ATOM 8268 H ALA A 552 17.101 11.687 75.276 1.00 0.00 H ATOM 8269 HA ALA A 552 15.786 14.212 75.353 1.00 0.00 H ATOM 8270 1HB ALA A 552 17.127 14.673 73.367 1.00 0.00 H ATOM 8271 2HB ALA A 552 18.088 13.877 74.602 1.00 0.00 H ATOM 8272 3HB ALA A 552 17.506 12.955 73.205 1.00 0.00 H ATOM 8273 N LEU A 553 14.659 12.066 73.077 1.00 0.00 N ATOM 8274 CA LEU A 553 13.530 11.796 72.176 1.00 0.00 C ATOM 8275 C LEU A 553 12.204 11.851 72.914 1.00 0.00 C ATOM 8276 O LEU A 553 11.216 12.382 72.395 1.00 0.00 O ATOM 8277 CB LEU A 553 13.690 10.420 71.517 1.00 0.00 C ATOM 8278 CG LEU A 553 14.746 10.331 70.408 1.00 0.00 C ATOM 8279 CD1 LEU A 553 15.039 8.869 70.100 1.00 0.00 C ATOM 8280 CD2 LEU A 553 14.248 11.062 69.170 1.00 0.00 C ATOM 8281 H LEU A 553 15.386 11.358 73.182 1.00 0.00 H ATOM 8282 HA LEU A 553 13.516 12.561 71.404 1.00 0.00 H ATOM 8283 1HB LEU A 553 13.953 9.695 72.285 1.00 0.00 H ATOM 8284 2HB LEU A 553 12.732 10.129 71.085 1.00 0.00 H ATOM 8285 HG LEU A 553 15.673 10.792 70.753 1.00 0.00 H ATOM 8286 1HD1 LEU A 553 15.791 8.807 69.313 1.00 0.00 H ATOM 8287 2HD1 LEU A 553 15.412 8.376 70.998 1.00 0.00 H ATOM 8288 3HD1 LEU A 553 14.125 8.378 69.768 1.00 0.00 H ATOM 8289 1HD2 LEU A 553 15.001 11.000 68.383 1.00 0.00 H ATOM 8290 2HD2 LEU A 553 13.322 10.603 68.825 1.00 0.00 H ATOM 8291 3HD2 LEU A 553 14.065 12.109 69.416 1.00 0.00 H ATOM 8292 N ASP A 554 12.206 11.351 74.145 1.00 0.00 N ATOM 8293 CA ASP A 554 11.028 11.320 74.997 1.00 0.00 C ATOM 8294 C ASP A 554 11.048 12.399 76.086 1.00 0.00 C ATOM 8295 O ASP A 554 10.391 12.255 77.116 1.00 0.00 O ATOM 8296 CB ASP A 554 10.853 9.925 75.604 1.00 0.00 C ATOM 8297 CG ASP A 554 10.451 8.891 74.530 1.00 0.00 C ATOM 8298 OD1 ASP A 554 9.623 9.236 73.704 1.00 0.00 O ATOM 8299 OD2 ASP A 554 10.952 7.787 74.532 1.00 0.00 O ATOM 8300 H ASP A 554 13.066 10.924 74.496 1.00 0.00 H ATOM 8301 HA ASP A 554 10.158 11.511 74.372 1.00 0.00 H ATOM 8302 1HB ASP A 554 11.797 9.611 76.063 1.00 0.00 H ATOM 8303 2HB ASP A 554 10.094 9.954 76.384 1.00 0.00 H ATOM 8304 N PHE A 555 11.803 13.480 75.862 1.00 0.00 N ATOM 8305 CA PHE A 555 11.871 14.603 76.794 1.00 0.00 C ATOM 8306 C PHE A 555 10.502 15.234 77.046 1.00 0.00 C ATOM 8307 O PHE A 555 10.109 15.474 78.188 1.00 0.00 O ATOM 8308 CB PHE A 555 12.830 15.671 76.263 1.00 0.00 C ATOM 8309 CG PHE A 555 12.895 16.905 77.116 1.00 0.00 C ATOM 8310 CD1 PHE A 555 13.655 16.925 78.276 1.00 0.00 C ATOM 8311 CD2 PHE A 555 12.197 18.049 76.761 1.00 0.00 C ATOM 8312 CE1 PHE A 555 13.717 18.060 79.062 1.00 0.00 C ATOM 8313 CE2 PHE A 555 12.257 19.185 77.543 1.00 0.00 C ATOM 8314 CZ PHE A 555 13.017 19.191 78.695 1.00 0.00 C ATOM 8315 H PHE A 555 12.370 13.537 75.016 1.00 0.00 H ATOM 8316 HA PHE A 555 12.266 14.236 77.741 1.00 0.00 H ATOM 8317 1HB PHE A 555 13.834 15.253 76.191 1.00 0.00 H ATOM 8318 2HB PHE A 555 12.526 15.965 75.260 1.00 0.00 H ATOM 8319 HD1 PHE A 555 14.210 16.031 78.565 1.00 0.00 H ATOM 8320 HD2 PHE A 555 11.595 18.045 75.851 1.00 0.00 H ATOM 8321 HE1 PHE A 555 14.317 18.062 79.970 1.00 0.00 H ATOM 8322 HE2 PHE A 555 11.704 20.078 77.252 1.00 0.00 H ATOM 8323 HZ PHE A 555 13.064 20.086 79.314 1.00 0.00 H ATOM 8324 N ARG A 556 9.796 15.545 75.962 1.00 0.00 N ATOM 8325 CA ARG A 556 8.481 16.171 76.026 1.00 0.00 C ATOM 8326 C ARG A 556 7.394 15.133 76.261 1.00 0.00 C ATOM 8327 O ARG A 556 7.551 13.969 75.903 1.00 0.00 O ATOM 8328 CB ARG A 556 8.137 16.922 74.748 1.00 0.00 C ATOM 8329 CG ARG A 556 8.954 18.161 74.406 1.00 0.00 C ATOM 8330 CD ARG A 556 8.333 18.841 73.221 1.00 0.00 C ATOM 8331 NE ARG A 556 9.039 20.030 72.770 1.00 0.00 N ATOM 8332 CZ ARG A 556 8.883 21.266 73.293 1.00 0.00 C ATOM 8333 NH1 ARG A 556 8.078 21.455 74.317 1.00 0.00 N ATOM 8334 NH2 ARG A 556 9.533 22.293 72.774 1.00 0.00 N ATOM 8335 H ARG A 556 10.183 15.314 75.060 1.00 0.00 H ATOM 8336 HA ARG A 556 8.473 16.875 76.858 1.00 0.00 H ATOM 8337 1HB ARG A 556 8.260 16.240 73.910 1.00 0.00 H ATOM 8338 2HB ARG A 556 7.088 17.212 74.767 1.00 0.00 H ATOM 8339 1HG ARG A 556 8.975 18.849 75.250 1.00 0.00 H ATOM 8340 2HG ARG A 556 9.968 17.866 74.141 1.00 0.00 H ATOM 8341 1HD ARG A 556 8.309 18.134 72.393 1.00 0.00 H ATOM 8342 2HD ARG A 556 7.312 19.127 73.467 1.00 0.00 H ATOM 8343 HE ARG A 556 9.646 19.927 71.947 1.00 0.00 H ATOM 8344 1HH1 ARG A 556 7.574 20.675 74.714 1.00 0.00 H ATOM 8345 2HH1 ARG A 556 7.960 22.381 74.704 1.00 0.00 H ATOM 8346 1HH2 ARG A 556 10.150 22.159 71.980 1.00 0.00 H ATOM 8347 2HH2 ARG A 556 9.410 23.215 73.162 1.00 0.00 H ATOM 8348 N GLU A 557 6.250 15.575 76.789 1.00 0.00 N ATOM 8349 CA GLU A 557 5.101 14.685 76.980 1.00 0.00 C ATOM 8350 C GLU A 557 4.613 14.084 75.652 1.00 0.00 C ATOM 8351 O GLU A 557 4.165 12.938 75.612 1.00 0.00 O ATOM 8352 CB GLU A 557 3.958 15.443 77.658 1.00 0.00 C ATOM 8353 CG GLU A 557 4.227 15.811 79.116 1.00 0.00 C ATOM 8354 CD GLU A 557 3.110 16.614 79.748 1.00 0.00 C ATOM 8355 OE1 GLU A 557 2.209 17.005 79.043 1.00 0.00 O ATOM 8356 OE2 GLU A 557 3.160 16.832 80.937 1.00 0.00 O ATOM 8357 H GLU A 557 6.179 16.538 77.081 1.00 0.00 H ATOM 8358 HA GLU A 557 5.410 13.864 77.628 1.00 0.00 H ATOM 8359 1HB GLU A 557 3.756 16.362 77.109 1.00 0.00 H ATOM 8360 2HB GLU A 557 3.052 14.838 77.626 1.00 0.00 H ATOM 8361 1HG GLU A 557 4.367 14.895 79.689 1.00 0.00 H ATOM 8362 2HG GLU A 557 5.153 16.384 79.168 1.00 0.00 H ATOM 8363 N SER A 558 4.695 14.867 74.577 1.00 0.00 N ATOM 8364 CA SER A 558 4.324 14.416 73.235 1.00 0.00 C ATOM 8365 C SER A 558 5.507 14.691 72.309 1.00 0.00 C ATOM 8366 O SER A 558 6.226 15.674 72.494 1.00 0.00 O ATOM 8367 CB SER A 558 3.072 15.107 72.758 1.00 0.00 C ATOM 8368 OG SER A 558 1.979 14.782 73.581 1.00 0.00 O ATOM 8369 H SER A 558 5.052 15.799 74.699 1.00 0.00 H ATOM 8370 HA SER A 558 4.146 13.339 73.250 1.00 0.00 H ATOM 8371 1HB SER A 558 3.236 16.175 72.758 1.00 0.00 H ATOM 8372 2HB SER A 558 2.864 14.800 71.736 1.00 0.00 H ATOM 8373 HG SER A 558 2.070 13.841 73.787 1.00 0.00 H ATOM 8374 N ARG A 559 5.687 13.836 71.310 1.00 0.00 N ATOM 8375 CA ARG A 559 6.809 13.886 70.383 1.00 0.00 C ATOM 8376 C ARG A 559 6.657 14.885 69.252 1.00 0.00 C ATOM 8377 O ARG A 559 5.585 15.009 68.649 1.00 0.00 O ATOM 8378 CB ARG A 559 7.025 12.513 69.759 1.00 0.00 C ATOM 8379 CG ARG A 559 8.291 12.340 68.893 1.00 0.00 C ATOM 8380 CD ARG A 559 9.536 12.262 69.704 1.00 0.00 C ATOM 8381 NE ARG A 559 9.531 11.082 70.556 1.00 0.00 N ATOM 8382 CZ ARG A 559 9.815 9.854 70.115 1.00 0.00 C ATOM 8383 NH1 ARG A 559 10.109 9.660 68.873 1.00 0.00 N ATOM 8384 NH2 ARG A 559 9.802 8.810 70.899 1.00 0.00 N ATOM 8385 H ARG A 559 5.019 13.083 71.179 1.00 0.00 H ATOM 8386 HA ARG A 559 7.700 14.150 70.953 1.00 0.00 H ATOM 8387 1HB ARG A 559 7.061 11.762 70.547 1.00 0.00 H ATOM 8388 2HB ARG A 559 6.171 12.283 69.126 1.00 0.00 H ATOM 8389 1HG ARG A 559 8.223 11.409 68.348 1.00 0.00 H ATOM 8390 2HG ARG A 559 8.389 13.141 68.181 1.00 0.00 H ATOM 8391 1HD ARG A 559 10.405 12.210 69.049 1.00 0.00 H ATOM 8392 2HD ARG A 559 9.615 13.142 70.340 1.00 0.00 H ATOM 8393 HE ARG A 559 9.320 11.193 71.548 1.00 0.00 H ATOM 8394 1HH1 ARG A 559 10.131 10.429 68.224 1.00 0.00 H ATOM 8395 2HH1 ARG A 559 10.309 8.692 68.593 1.00 0.00 H ATOM 8396 1HH2 ARG A 559 9.580 8.907 71.907 1.00 0.00 H ATOM 8397 2HH2 ARG A 559 10.014 7.901 70.478 1.00 0.00 H ATOM 8398 N GLU A 560 7.757 15.577 68.966 1.00 0.00 N ATOM 8399 CA GLU A 560 7.891 16.437 67.798 1.00 0.00 C ATOM 8400 C GLU A 560 8.563 15.597 66.702 1.00 0.00 C ATOM 8401 O GLU A 560 9.777 15.369 66.745 1.00 0.00 O ATOM 8402 CB GLU A 560 8.744 17.669 68.118 1.00 0.00 C ATOM 8403 CG GLU A 560 8.145 18.640 69.123 1.00 0.00 C ATOM 8404 CD GLU A 560 9.093 19.783 69.440 1.00 0.00 C ATOM 8405 OE1 GLU A 560 10.107 19.544 70.079 1.00 0.00 O ATOM 8406 OE2 GLU A 560 8.821 20.888 69.055 1.00 0.00 O ATOM 8407 H GLU A 560 8.561 15.458 69.566 1.00 0.00 H ATOM 8408 HA GLU A 560 6.903 16.747 67.455 1.00 0.00 H ATOM 8409 1HB GLU A 560 9.713 17.348 68.500 1.00 0.00 H ATOM 8410 2HB GLU A 560 8.927 18.224 67.199 1.00 0.00 H ATOM 8411 1HG GLU A 560 7.220 19.047 68.715 1.00 0.00 H ATOM 8412 2HG GLU A 560 7.900 18.099 70.034 1.00 0.00 H ATOM 8413 N ALA A 561 7.760 15.087 65.769 1.00 0.00 N ATOM 8414 CA ALA A 561 8.217 14.163 64.720 1.00 0.00 C ATOM 8415 C ALA A 561 9.287 14.817 63.840 1.00 0.00 C ATOM 8416 O ALA A 561 9.315 16.038 63.687 1.00 0.00 O ATOM 8417 CB ALA A 561 7.036 13.692 63.906 1.00 0.00 C ATOM 8418 H ALA A 561 6.779 15.327 65.809 1.00 0.00 H ATOM 8419 HA ALA A 561 8.672 13.295 65.201 1.00 0.00 H ATOM 8420 1HB ALA A 561 7.385 12.981 63.163 1.00 0.00 H ATOM 8421 2HB ALA A 561 6.318 13.208 64.561 1.00 0.00 H ATOM 8422 3HB ALA A 561 6.575 14.546 63.429 1.00 0.00 H ATOM 8423 N GLU A 562 10.205 14.005 63.304 1.00 0.00 N ATOM 8424 CA GLU A 562 11.305 14.539 62.502 1.00 0.00 C ATOM 8425 C GLU A 562 11.049 14.556 60.972 1.00 0.00 C ATOM 8426 O GLU A 562 10.474 13.614 60.446 1.00 0.00 O ATOM 8427 CB GLU A 562 12.534 13.701 62.800 1.00 0.00 C ATOM 8428 CG GLU A 562 12.928 13.709 64.240 1.00 0.00 C ATOM 8429 CD GLU A 562 14.167 12.947 64.501 1.00 0.00 C ATOM 8430 OE1 GLU A 562 14.806 12.533 63.571 1.00 0.00 O ATOM 8431 OE2 GLU A 562 14.502 12.760 65.632 1.00 0.00 O ATOM 8432 H GLU A 562 10.132 12.998 63.466 1.00 0.00 H ATOM 8433 HA GLU A 562 11.482 15.544 62.868 1.00 0.00 H ATOM 8434 1HB GLU A 562 12.331 12.666 62.535 1.00 0.00 H ATOM 8435 2HB GLU A 562 13.373 14.050 62.211 1.00 0.00 H ATOM 8436 1HG GLU A 562 13.074 14.734 64.542 1.00 0.00 H ATOM 8437 2HG GLU A 562 12.112 13.294 64.834 1.00 0.00 H ATOM 8438 N PRO A 563 11.549 15.555 60.217 1.00 0.00 N ATOM 8439 CA PRO A 563 11.380 15.758 58.767 1.00 0.00 C ATOM 8440 C PRO A 563 12.298 14.942 57.846 1.00 0.00 C ATOM 8441 O PRO A 563 13.250 15.491 57.290 1.00 0.00 O ATOM 8442 CB PRO A 563 11.672 17.255 58.629 1.00 0.00 C ATOM 8443 CG PRO A 563 12.660 17.537 59.711 1.00 0.00 C ATOM 8444 CD PRO A 563 12.183 16.710 60.876 1.00 0.00 C ATOM 8445 HA PRO A 563 10.328 15.563 58.506 1.00 0.00 H ATOM 8446 1HB PRO A 563 12.067 17.469 57.625 1.00 0.00 H ATOM 8447 2HB PRO A 563 10.742 17.832 58.739 1.00 0.00 H ATOM 8448 1HG PRO A 563 13.672 17.261 59.382 1.00 0.00 H ATOM 8449 2HG PRO A 563 12.680 18.613 59.935 1.00 0.00 H ATOM 8450 1HD PRO A 563 13.045 16.407 61.487 1.00 0.00 H ATOM 8451 2HD PRO A 563 11.470 17.296 61.474 1.00 0.00 H ATOM 8452 N HIS A 564 12.085 13.635 57.745 1.00 0.00 N ATOM 8453 CA HIS A 564 12.982 12.818 56.908 1.00 0.00 C ATOM 8454 C HIS A 564 12.554 12.596 55.434 1.00 0.00 C ATOM 8455 O HIS A 564 11.423 12.188 55.174 1.00 0.00 O ATOM 8456 CB HIS A 564 13.223 11.458 57.551 1.00 0.00 C ATOM 8457 CG HIS A 564 13.960 11.613 58.785 1.00 0.00 C ATOM 8458 ND1 HIS A 564 15.330 11.664 58.828 1.00 0.00 N ATOM 8459 CD2 HIS A 564 13.536 11.804 60.029 1.00 0.00 C ATOM 8460 CE1 HIS A 564 15.711 11.877 60.066 1.00 0.00 C ATOM 8461 NE2 HIS A 564 14.640 11.966 60.815 1.00 0.00 N ATOM 8462 H HIS A 564 11.269 13.238 58.227 1.00 0.00 H ATOM 8463 HA HIS A 564 13.934 13.322 56.932 1.00 0.00 H ATOM 8464 1HB HIS A 564 12.276 10.978 57.754 1.00 0.00 H ATOM 8465 2HB HIS A 564 13.791 10.815 56.874 1.00 0.00 H ATOM 8466 HD2 HIS A 564 12.507 11.849 60.340 1.00 0.00 H ATOM 8467 HE1 HIS A 564 16.737 11.979 60.408 1.00 0.00 H ATOM 8468 HE2 HIS A 564 14.613 12.154 61.830 1.00 0.00 H ATOM 8469 N PRO A 565 13.466 12.723 54.452 1.00 0.00 N ATOM 8470 CA PRO A 565 13.252 12.465 53.034 1.00 0.00 C ATOM 8471 C PRO A 565 13.338 10.974 52.794 1.00 0.00 C ATOM 8472 O PRO A 565 14.312 10.487 52.230 1.00 0.00 O ATOM 8473 CB PRO A 565 14.397 13.231 52.368 1.00 0.00 C ATOM 8474 CG PRO A 565 15.505 13.191 53.379 1.00 0.00 C ATOM 8475 CD PRO A 565 14.812 13.279 54.744 1.00 0.00 C ATOM 8476 HA PRO A 565 12.279 12.848 52.713 1.00 0.00 H ATOM 8477 1HB PRO A 565 14.688 12.726 51.429 1.00 0.00 H ATOM 8478 2HB PRO A 565 14.082 14.244 52.096 1.00 0.00 H ATOM 8479 1HG PRO A 565 16.079 12.267 53.238 1.00 0.00 H ATOM 8480 2HG PRO A 565 16.211 14.015 53.198 1.00 0.00 H ATOM 8481 1HD PRO A 565 15.358 12.654 55.459 1.00 0.00 H ATOM 8482 2HD PRO A 565 14.746 14.331 55.071 1.00 0.00 H ATOM 8483 N LEU A 566 12.315 10.245 53.228 1.00 0.00 N ATOM 8484 CA LEU A 566 12.377 8.788 53.313 1.00 0.00 C ATOM 8485 C LEU A 566 12.685 8.055 52.029 1.00 0.00 C ATOM 8486 O LEU A 566 13.117 6.909 52.078 1.00 0.00 O ATOM 8487 CB LEU A 566 11.125 8.218 53.918 1.00 0.00 C ATOM 8488 CG LEU A 566 10.930 8.606 55.326 1.00 0.00 C ATOM 8489 CD1 LEU A 566 9.684 8.009 55.791 1.00 0.00 C ATOM 8490 CD2 LEU A 566 12.134 8.183 56.131 1.00 0.00 C ATOM 8491 H LEU A 566 11.509 10.738 53.623 1.00 0.00 H ATOM 8492 HA LEU A 566 13.163 8.544 54.009 1.00 0.00 H ATOM 8493 1HB LEU A 566 10.269 8.539 53.348 1.00 0.00 H ATOM 8494 2HB LEU A 566 11.181 7.131 53.876 1.00 0.00 H ATOM 8495 HG LEU A 566 10.815 9.689 55.399 1.00 0.00 H ATOM 8496 1HD1 LEU A 566 9.513 8.304 56.818 1.00 0.00 H ATOM 8497 2HD1 LEU A 566 8.877 8.373 55.154 1.00 0.00 H ATOM 8498 3HD1 LEU A 566 9.744 6.924 55.723 1.00 0.00 H ATOM 8499 1HD2 LEU A 566 11.985 8.467 57.155 1.00 0.00 H ATOM 8500 2HD2 LEU A 566 12.262 7.111 56.057 1.00 0.00 H ATOM 8501 3HD2 LEU A 566 13.023 8.675 55.747 1.00 0.00 H ATOM 8502 N TRP A 567 12.517 8.674 50.867 1.00 0.00 N ATOM 8503 CA TRP A 567 12.877 7.958 49.645 1.00 0.00 C ATOM 8504 C TRP A 567 14.385 7.569 49.671 1.00 0.00 C ATOM 8505 O TRP A 567 14.803 6.637 48.982 1.00 0.00 O ATOM 8506 CB TRP A 567 12.575 8.821 48.418 1.00 0.00 C ATOM 8507 CG TRP A 567 13.425 10.052 48.328 1.00 0.00 C ATOM 8508 CD1 TRP A 567 13.110 11.296 48.785 1.00 0.00 C ATOM 8509 CD2 TRP A 567 14.744 10.162 47.739 1.00 0.00 C ATOM 8510 NE1 TRP A 567 14.136 12.170 48.523 1.00 0.00 N ATOM 8511 CE2 TRP A 567 15.145 11.494 47.885 1.00 0.00 C ATOM 8512 CE3 TRP A 567 15.604 9.253 47.112 1.00 0.00 C ATOM 8513 CZ2 TRP A 567 16.370 11.945 47.424 1.00 0.00 C ATOM 8514 CZ3 TRP A 567 16.834 9.705 46.651 1.00 0.00 C ATOM 8515 CH2 TRP A 567 17.208 11.017 46.804 1.00 0.00 C ATOM 8516 H TRP A 567 12.173 9.624 50.840 1.00 0.00 H ATOM 8517 HA TRP A 567 12.290 7.041 49.599 1.00 0.00 H ATOM 8518 1HB TRP A 567 12.725 8.233 47.513 1.00 0.00 H ATOM 8519 2HB TRP A 567 11.529 9.128 48.438 1.00 0.00 H ATOM 8520 HD1 TRP A 567 12.179 11.558 49.285 1.00 0.00 H ATOM 8521 HE1 TRP A 567 14.146 13.152 48.760 1.00 0.00 H ATOM 8522 HE3 TRP A 567 15.314 8.210 46.991 1.00 0.00 H ATOM 8523 HZ2 TRP A 567 16.685 12.983 47.535 1.00 0.00 H ATOM 8524 HZ3 TRP A 567 17.497 8.990 46.163 1.00 0.00 H ATOM 8525 HH2 TRP A 567 18.180 11.339 46.431 1.00 0.00 H ATOM 8526 N GLU A 568 15.182 8.286 50.491 1.00 0.00 N ATOM 8527 CA GLU A 568 16.613 8.062 50.706 1.00 0.00 C ATOM 8528 C GLU A 568 16.905 6.943 51.706 1.00 0.00 C ATOM 8529 O GLU A 568 18.063 6.562 51.895 1.00 0.00 O ATOM 8530 CB GLU A 568 17.262 9.319 51.297 1.00 0.00 C ATOM 8531 CG GLU A 568 17.355 10.516 50.421 1.00 0.00 C ATOM 8532 CD GLU A 568 18.023 11.649 51.103 1.00 0.00 C ATOM 8533 OE1 GLU A 568 18.958 11.386 51.814 1.00 0.00 O ATOM 8534 OE2 GLU A 568 17.644 12.776 50.910 1.00 0.00 O ATOM 8535 H GLU A 568 14.761 9.053 51.013 1.00 0.00 H ATOM 8536 HA GLU A 568 17.072 7.812 49.751 1.00 0.00 H ATOM 8537 1HB GLU A 568 16.662 9.636 52.135 1.00 0.00 H ATOM 8538 2HB GLU A 568 18.220 9.087 51.695 1.00 0.00 H ATOM 8539 1HG GLU A 568 17.895 10.263 49.516 1.00 0.00 H ATOM 8540 2HG GLU A 568 16.350 10.806 50.173 1.00 0.00 H ATOM 8541 N TYR A 569 15.879 6.494 52.418 1.00 0.00 N ATOM 8542 CA TYR A 569 16.009 5.527 53.496 1.00 0.00 C ATOM 8543 C TYR A 569 14.981 4.395 53.374 1.00 0.00 C ATOM 8544 O TYR A 569 13.945 4.463 54.040 1.00 0.00 O ATOM 8545 CB TYR A 569 15.780 6.239 54.810 1.00 0.00 C ATOM 8546 CG TYR A 569 16.656 7.446 55.060 1.00 0.00 C ATOM 8547 CD1 TYR A 569 16.145 8.717 54.869 1.00 0.00 C ATOM 8548 CD2 TYR A 569 17.937 7.301 55.523 1.00 0.00 C ATOM 8549 CE1 TYR A 569 16.907 9.815 55.115 1.00 0.00 C ATOM 8550 CE2 TYR A 569 18.709 8.430 55.780 1.00 0.00 C ATOM 8551 CZ TYR A 569 18.193 9.679 55.570 1.00 0.00 C ATOM 8552 OH TYR A 569 18.953 10.808 55.816 1.00 0.00 O ATOM 8553 H TYR A 569 14.943 6.815 52.194 1.00 0.00 H ATOM 8554 HA TYR A 569 17.011 5.100 53.477 1.00 0.00 H ATOM 8555 1HB TYR A 569 14.735 6.533 54.903 1.00 0.00 H ATOM 8556 2HB TYR A 569 15.996 5.531 55.565 1.00 0.00 H ATOM 8557 HD1 TYR A 569 15.152 8.855 54.514 1.00 0.00 H ATOM 8558 HD2 TYR A 569 18.337 6.305 55.692 1.00 0.00 H ATOM 8559 HE1 TYR A 569 16.501 10.787 54.950 1.00 0.00 H ATOM 8560 HE2 TYR A 569 19.724 8.333 56.147 1.00 0.00 H ATOM 8561 HH TYR A 569 19.847 10.546 56.138 1.00 0.00 H ATOM 8562 N PRO A 570 15.216 3.359 52.555 1.00 0.00 N ATOM 8563 CA PRO A 570 14.278 2.284 52.270 1.00 0.00 C ATOM 8564 C PRO A 570 13.736 1.590 53.517 1.00 0.00 C ATOM 8565 O PRO A 570 14.472 1.338 54.491 1.00 0.00 O ATOM 8566 CB PRO A 570 15.129 1.327 51.430 1.00 0.00 C ATOM 8567 CG PRO A 570 16.078 2.220 50.706 1.00 0.00 C ATOM 8568 CD PRO A 570 16.431 3.285 51.710 1.00 0.00 C ATOM 8569 HA PRO A 570 13.451 2.688 51.669 1.00 0.00 H ATOM 8570 1HB PRO A 570 15.640 0.604 52.084 1.00 0.00 H ATOM 8571 2HB PRO A 570 14.486 0.747 50.751 1.00 0.00 H ATOM 8572 1HG PRO A 570 16.955 1.649 50.368 1.00 0.00 H ATOM 8573 2HG PRO A 570 15.600 2.631 49.804 1.00 0.00 H ATOM 8574 1HD PRO A 570 17.306 2.963 52.294 1.00 0.00 H ATOM 8575 2HD PRO A 570 16.638 4.229 51.187 1.00 0.00 H ATOM 8576 N CYS A 571 12.425 1.295 53.443 1.00 0.00 N ATOM 8577 CA CYS A 571 11.629 0.648 54.492 1.00 0.00 C ATOM 8578 C CYS A 571 10.429 -0.103 53.929 1.00 0.00 C ATOM 8579 O CYS A 571 10.106 0.052 52.752 1.00 0.00 O ATOM 8580 CB CYS A 571 11.134 1.685 55.501 1.00 0.00 C ATOM 8581 SG CYS A 571 9.934 2.858 54.825 1.00 0.00 S ATOM 8582 H CYS A 571 11.942 1.560 52.598 1.00 0.00 H ATOM 8583 HA CYS A 571 12.261 -0.065 55.019 1.00 0.00 H ATOM 8584 1HB CYS A 571 10.669 1.177 56.346 1.00 0.00 H ATOM 8585 2HB CYS A 571 11.981 2.252 55.886 1.00 0.00 H ATOM 8586 HG CYS A 571 8.884 2.047 54.911 1.00 0.00 H ATOM 8587 N ARG A 572 9.763 -0.878 54.789 1.00 0.00 N ATOM 8588 CA ARG A 572 8.561 -1.645 54.420 1.00 0.00 C ATOM 8589 C ARG A 572 7.533 -1.533 55.545 1.00 0.00 C ATOM 8590 O ARG A 572 7.877 -1.164 56.673 1.00 0.00 O ATOM 8591 CB ARG A 572 8.895 -3.098 54.186 1.00 0.00 C ATOM 8592 CG ARG A 572 9.352 -3.807 55.422 1.00 0.00 C ATOM 8593 CD ARG A 572 9.726 -5.192 55.152 1.00 0.00 C ATOM 8594 NE ARG A 572 10.162 -5.843 56.356 1.00 0.00 N ATOM 8595 CZ ARG A 572 9.368 -6.495 57.201 1.00 0.00 C ATOM 8596 NH1 ARG A 572 8.087 -6.649 57.009 1.00 0.00 N ATOM 8597 NH2 ARG A 572 9.887 -6.995 58.261 1.00 0.00 N ATOM 8598 H ARG A 572 10.128 -0.944 55.741 1.00 0.00 H ATOM 8599 HA ARG A 572 8.136 -1.233 53.504 1.00 0.00 H ATOM 8600 1HB ARG A 572 8.011 -3.619 53.800 1.00 0.00 H ATOM 8601 2HB ARG A 572 9.674 -3.180 53.430 1.00 0.00 H ATOM 8602 1HG ARG A 572 10.219 -3.287 55.845 1.00 0.00 H ATOM 8603 2HG ARG A 572 8.540 -3.810 56.158 1.00 0.00 H ATOM 8604 1HD ARG A 572 8.863 -5.731 54.757 1.00 0.00 H ATOM 8605 2HD ARG A 572 10.540 -5.222 54.429 1.00 0.00 H ATOM 8606 HE ARG A 572 11.143 -5.746 56.661 1.00 0.00 H ATOM 8607 1HH1 ARG A 572 7.626 -6.264 56.190 1.00 0.00 H ATOM 8608 2HH1 ARG A 572 7.575 -7.163 57.741 1.00 0.00 H ATOM 8609 1HH2 ARG A 572 10.892 -6.862 58.432 1.00 0.00 H ATOM 8610 2HH2 ARG A 572 9.276 -7.472 58.921 1.00 0.00 H ATOM 8611 N SER A 573 6.265 -1.846 55.278 1.00 0.00 N ATOM 8612 CA SER A 573 5.274 -1.606 56.319 1.00 0.00 C ATOM 8613 C SER A 573 4.996 -2.807 57.199 1.00 0.00 C ATOM 8614 O SER A 573 5.059 -3.956 56.755 1.00 0.00 O ATOM 8615 CB SER A 573 3.992 -1.140 55.679 1.00 0.00 C ATOM 8616 OG SER A 573 4.182 0.076 55.006 1.00 0.00 O ATOM 8617 H SER A 573 5.970 -2.247 54.384 1.00 0.00 H ATOM 8618 HA SER A 573 5.634 -0.815 56.966 1.00 0.00 H ATOM 8619 1HB SER A 573 3.660 -1.880 54.998 1.00 0.00 H ATOM 8620 2HB SER A 573 3.223 -1.027 56.448 1.00 0.00 H ATOM 8621 HG SER A 573 4.759 0.598 55.570 1.00 0.00 H ATOM 8622 N LEU A 574 4.669 -2.514 58.454 1.00 0.00 N ATOM 8623 CA LEU A 574 4.261 -3.507 59.432 1.00 0.00 C ATOM 8624 C LEU A 574 2.773 -3.340 59.732 1.00 0.00 C ATOM 8625 O LEU A 574 2.020 -4.314 59.870 1.00 0.00 O ATOM 8626 CB LEU A 574 5.072 -3.300 60.689 1.00 0.00 C ATOM 8627 CG LEU A 574 6.543 -3.406 60.479 1.00 0.00 C ATOM 8628 CD1 LEU A 574 7.219 -3.128 61.751 1.00 0.00 C ATOM 8629 CD2 LEU A 574 6.885 -4.749 59.955 1.00 0.00 C ATOM 8630 H LEU A 574 4.700 -1.545 58.748 1.00 0.00 H ATOM 8631 HA LEU A 574 4.449 -4.499 59.040 1.00 0.00 H ATOM 8632 1HB LEU A 574 4.853 -2.315 61.097 1.00 0.00 H ATOM 8633 2HB LEU A 574 4.786 -4.068 61.412 1.00 0.00 H ATOM 8634 HG LEU A 574 6.860 -2.655 59.758 1.00 0.00 H ATOM 8635 1HD1 LEU A 574 8.279 -3.181 61.598 1.00 0.00 H ATOM 8636 2HD1 LEU A 574 6.948 -2.142 62.074 1.00 0.00 H ATOM 8637 3HD1 LEU A 574 6.921 -3.861 62.502 1.00 0.00 H ATOM 8638 1HD2 LEU A 574 7.953 -4.810 59.794 1.00 0.00 H ATOM 8639 2HD2 LEU A 574 6.576 -5.495 60.676 1.00 0.00 H ATOM 8640 3HD2 LEU A 574 6.369 -4.923 59.011 1.00 0.00 H ATOM 8641 N SER A 575 2.343 -2.075 59.840 1.00 0.00 N ATOM 8642 CA SER A 575 0.939 -1.779 60.131 1.00 0.00 C ATOM 8643 C SER A 575 0.227 -1.463 58.840 1.00 0.00 C ATOM 8644 O SER A 575 0.856 -1.275 57.798 1.00 0.00 O ATOM 8645 CB SER A 575 0.754 -0.571 61.025 1.00 0.00 C ATOM 8646 OG SER A 575 0.909 0.620 60.300 1.00 0.00 O ATOM 8647 H SER A 575 3.013 -1.313 59.735 1.00 0.00 H ATOM 8648 HA SER A 575 0.467 -2.648 60.582 1.00 0.00 H ATOM 8649 1HB SER A 575 -0.215 -0.601 61.467 1.00 0.00 H ATOM 8650 2HB SER A 575 1.457 -0.605 61.823 1.00 0.00 H ATOM 8651 HG SER A 575 0.038 0.768 59.822 1.00 0.00 H ATOM 8652 N GLU A 576 -1.084 -1.376 58.905 1.00 0.00 N ATOM 8653 CA GLU A 576 -1.825 -0.915 57.755 1.00 0.00 C ATOM 8654 C GLU A 576 -1.635 0.596 57.731 1.00 0.00 C ATOM 8655 O GLU A 576 -1.402 1.167 58.802 1.00 0.00 O ATOM 8656 CB GLU A 576 -3.319 -1.216 57.915 1.00 0.00 C ATOM 8657 CG GLU A 576 -3.685 -2.681 58.021 1.00 0.00 C ATOM 8658 CD GLU A 576 -5.186 -2.907 58.084 1.00 0.00 C ATOM 8659 OE1 GLU A 576 -5.662 -3.337 59.114 1.00 0.00 O ATOM 8660 OE2 GLU A 576 -5.846 -2.671 57.104 1.00 0.00 O ATOM 8661 H GLU A 576 -1.563 -1.611 59.764 1.00 0.00 H ATOM 8662 HA GLU A 576 -1.433 -1.387 56.859 1.00 0.00 H ATOM 8663 1HB GLU A 576 -3.690 -0.715 58.811 1.00 0.00 H ATOM 8664 2HB GLU A 576 -3.862 -0.795 57.067 1.00 0.00 H ATOM 8665 1HG GLU A 576 -3.283 -3.210 57.158 1.00 0.00 H ATOM 8666 2HG GLU A 576 -3.218 -3.095 58.918 1.00 0.00 H ATOM 8667 N PRO A 577 -1.577 1.256 56.565 1.00 0.00 N ATOM 8668 CA PRO A 577 -1.577 2.699 56.471 1.00 0.00 C ATOM 8669 C PRO A 577 -2.858 3.105 57.171 1.00 0.00 C ATOM 8670 O PRO A 577 -3.883 2.444 56.989 1.00 0.00 O ATOM 8671 CB PRO A 577 -1.595 2.995 54.968 1.00 0.00 C ATOM 8672 CG PRO A 577 -1.139 1.722 54.339 1.00 0.00 C ATOM 8673 CD PRO A 577 -1.708 0.644 55.223 1.00 0.00 C ATOM 8674 HA PRO A 577 -0.701 3.115 56.979 1.00 0.00 H ATOM 8675 1HB PRO A 577 -2.608 3.288 54.654 1.00 0.00 H ATOM 8676 2HB PRO A 577 -0.931 3.843 54.743 1.00 0.00 H ATOM 8677 1HG PRO A 577 -1.506 1.657 53.304 1.00 0.00 H ATOM 8678 2HG PRO A 577 -0.041 1.695 54.290 1.00 0.00 H ATOM 8679 1HD PRO A 577 -2.755 0.454 54.946 1.00 0.00 H ATOM 8680 2HD PRO A 577 -1.106 -0.271 55.119 1.00 0.00 H ATOM 8681 N TRP A 578 -2.837 4.193 57.916 1.00 0.00 N ATOM 8682 CA TRP A 578 -4.011 4.543 58.691 1.00 0.00 C ATOM 8683 C TRP A 578 -4.289 6.038 58.742 1.00 0.00 C ATOM 8684 O TRP A 578 -3.388 6.841 58.991 1.00 0.00 O ATOM 8685 CB TRP A 578 -3.762 4.022 60.100 1.00 0.00 C ATOM 8686 CG TRP A 578 -4.893 4.071 61.001 1.00 0.00 C ATOM 8687 CD1 TRP A 578 -5.204 5.029 61.897 1.00 0.00 C ATOM 8688 CD2 TRP A 578 -5.873 3.040 61.151 1.00 0.00 C ATOM 8689 NE1 TRP A 578 -6.318 4.676 62.594 1.00 0.00 N ATOM 8690 CE2 TRP A 578 -6.741 3.453 62.157 1.00 0.00 C ATOM 8691 CE3 TRP A 578 -6.069 1.800 60.530 1.00 0.00 C ATOM 8692 CZ2 TRP A 578 -7.802 2.674 62.570 1.00 0.00 C ATOM 8693 CZ3 TRP A 578 -7.128 1.015 60.940 1.00 0.00 C ATOM 8694 CH2 TRP A 578 -7.976 1.440 61.937 1.00 0.00 C ATOM 8695 H TRP A 578 -1.972 4.710 58.036 1.00 0.00 H ATOM 8696 HA TRP A 578 -4.876 4.045 58.259 1.00 0.00 H ATOM 8697 1HB TRP A 578 -3.424 2.982 60.040 1.00 0.00 H ATOM 8698 2HB TRP A 578 -2.948 4.595 60.549 1.00 0.00 H ATOM 8699 HD1 TRP A 578 -4.646 5.945 62.047 1.00 0.00 H ATOM 8700 HE1 TRP A 578 -6.721 5.249 63.324 1.00 0.00 H ATOM 8701 HE3 TRP A 578 -5.391 1.457 59.742 1.00 0.00 H ATOM 8702 HZ2 TRP A 578 -8.481 2.992 63.361 1.00 0.00 H ATOM 8703 HZ3 TRP A 578 -7.270 0.047 60.453 1.00 0.00 H ATOM 8704 HH2 TRP A 578 -8.801 0.796 62.240 1.00 0.00 H ATOM 8705 N GLN A 579 -5.537 6.425 58.480 1.00 0.00 N ATOM 8706 CA GLN A 579 -5.904 7.835 58.606 1.00 0.00 C ATOM 8707 C GLN A 579 -6.134 8.182 60.065 1.00 0.00 C ATOM 8708 O GLN A 579 -6.832 7.457 60.772 1.00 0.00 O ATOM 8709 CB GLN A 579 -7.150 8.178 57.800 1.00 0.00 C ATOM 8710 CG GLN A 579 -7.461 9.671 57.810 1.00 0.00 C ATOM 8711 CD GLN A 579 -8.611 10.048 56.919 1.00 0.00 C ATOM 8712 OE1 GLN A 579 -9.120 9.239 56.133 1.00 0.00 O ATOM 8713 NE2 GLN A 579 -9.042 11.292 57.039 1.00 0.00 N ATOM 8714 H GLN A 579 -6.235 5.740 58.224 1.00 0.00 H ATOM 8715 HA GLN A 579 -5.083 8.449 58.239 1.00 0.00 H ATOM 8716 1HB GLN A 579 -7.026 7.851 56.773 1.00 0.00 H ATOM 8717 2HB GLN A 579 -8.008 7.651 58.213 1.00 0.00 H ATOM 8718 1HG GLN A 579 -7.716 9.973 58.827 1.00 0.00 H ATOM 8719 2HG GLN A 579 -6.570 10.215 57.479 1.00 0.00 H ATOM 8720 1HE2 GLN A 579 -9.808 11.621 56.488 1.00 0.00 H ATOM 8721 2HE2 GLN A 579 -8.589 11.907 57.698 1.00 0.00 H ATOM 8722 N ILE A 580 -5.564 9.294 60.505 1.00 0.00 N ATOM 8723 CA ILE A 580 -5.683 9.732 61.885 1.00 0.00 C ATOM 8724 C ILE A 580 -6.489 11.028 62.076 1.00 0.00 C ATOM 8725 O ILE A 580 -7.502 11.009 62.778 1.00 0.00 O ATOM 8726 CB ILE A 580 -4.280 9.921 62.490 1.00 0.00 C ATOM 8727 CG1 ILE A 580 -3.509 8.598 62.476 1.00 0.00 C ATOM 8728 CG2 ILE A 580 -4.381 10.466 63.907 1.00 0.00 C ATOM 8729 CD1 ILE A 580 -2.068 8.726 62.915 1.00 0.00 C ATOM 8730 H ILE A 580 -5.011 9.846 59.862 1.00 0.00 H ATOM 8731 HA ILE A 580 -6.190 8.945 62.440 1.00 0.00 H ATOM 8732 HB ILE A 580 -3.712 10.623 61.881 1.00 0.00 H ATOM 8733 1HG1 ILE A 580 -4.004 7.882 63.132 1.00 0.00 H ATOM 8734 2HG1 ILE A 580 -3.522 8.180 61.469 1.00 0.00 H ATOM 8735 1HG2 ILE A 580 -3.381 10.593 64.320 1.00 0.00 H ATOM 8736 2HG2 ILE A 580 -4.891 11.429 63.890 1.00 0.00 H ATOM 8737 3HG2 ILE A 580 -4.943 9.768 64.526 1.00 0.00 H ATOM 8738 1HD1 ILE A 580 -1.589 7.747 62.877 1.00 0.00 H ATOM 8739 2HD1 ILE A 580 -1.545 9.412 62.249 1.00 0.00 H ATOM 8740 3HD1 ILE A 580 -2.031 9.109 63.934 1.00 0.00 H ATOM 8741 N LEU A 581 -6.056 12.137 61.465 1.00 0.00 N ATOM 8742 CA LEU A 581 -6.754 13.427 61.670 1.00 0.00 C ATOM 8743 C LEU A 581 -7.394 13.955 60.379 1.00 0.00 C ATOM 8744 O LEU A 581 -6.831 13.798 59.289 1.00 0.00 O ATOM 8745 CB LEU A 581 -5.844 14.547 62.237 1.00 0.00 C ATOM 8746 CG LEU A 581 -5.134 14.350 63.609 1.00 0.00 C ATOM 8747 CD1 LEU A 581 -4.340 15.607 63.930 1.00 0.00 C ATOM 8748 CD2 LEU A 581 -6.116 14.058 64.674 1.00 0.00 C ATOM 8749 H LEU A 581 -5.264 12.049 60.834 1.00 0.00 H ATOM 8750 HA LEU A 581 -7.556 13.270 62.392 1.00 0.00 H ATOM 8751 1HB LEU A 581 -5.069 14.725 61.524 1.00 0.00 H ATOM 8752 2HB LEU A 581 -6.434 15.453 62.310 1.00 0.00 H ATOM 8753 HG LEU A 581 -4.445 13.535 63.543 1.00 0.00 H ATOM 8754 1HD1 LEU A 581 -3.831 15.495 64.876 1.00 0.00 H ATOM 8755 2HD1 LEU A 581 -3.618 15.787 63.156 1.00 0.00 H ATOM 8756 3HD1 LEU A 581 -5.022 16.451 63.996 1.00 0.00 H ATOM 8757 1HD2 LEU A 581 -5.586 13.916 65.618 1.00 0.00 H ATOM 8758 2HD2 LEU A 581 -6.813 14.858 64.778 1.00 0.00 H ATOM 8759 3HD2 LEU A 581 -6.649 13.163 64.414 1.00 0.00 H ATOM 8760 N THR A 582 -8.541 14.634 60.509 1.00 0.00 N ATOM 8761 CA THR A 582 -9.197 15.283 59.363 1.00 0.00 C ATOM 8762 C THR A 582 -9.233 16.797 59.546 1.00 0.00 C ATOM 8763 O THR A 582 -9.690 17.293 60.577 1.00 0.00 O ATOM 8764 CB THR A 582 -10.638 14.772 59.160 1.00 0.00 C ATOM 8765 OG1 THR A 582 -10.624 13.360 58.911 1.00 0.00 O ATOM 8766 CG2 THR A 582 -11.280 15.489 57.963 1.00 0.00 C ATOM 8767 H THR A 582 -8.963 14.715 61.424 1.00 0.00 H ATOM 8768 HA THR A 582 -8.623 15.074 58.458 1.00 0.00 H ATOM 8769 HB THR A 582 -11.225 14.969 60.055 1.00 0.00 H ATOM 8770 HG1 THR A 582 -11.502 13.002 59.067 1.00 0.00 H ATOM 8771 1HG2 THR A 582 -12.294 15.121 57.823 1.00 0.00 H ATOM 8772 2HG2 THR A 582 -11.312 16.562 58.143 1.00 0.00 H ATOM 8773 3HG2 THR A 582 -10.693 15.292 57.063 1.00 0.00 H ATOM 8774 N PHE A 583 -8.781 17.527 58.529 1.00 0.00 N ATOM 8775 CA PHE A 583 -8.685 18.975 58.598 1.00 0.00 C ATOM 8776 C PHE A 583 -9.571 19.603 57.511 1.00 0.00 C ATOM 8777 O PHE A 583 -9.255 19.542 56.325 1.00 0.00 O ATOM 8778 CB PHE A 583 -7.242 19.352 58.301 1.00 0.00 C ATOM 8779 CG PHE A 583 -6.229 18.684 59.193 1.00 0.00 C ATOM 8780 CD1 PHE A 583 -5.848 17.422 58.869 1.00 0.00 C ATOM 8781 CD2 PHE A 583 -5.636 19.255 60.274 1.00 0.00 C ATOM 8782 CE1 PHE A 583 -4.938 16.734 59.581 1.00 0.00 C ATOM 8783 CE2 PHE A 583 -4.700 18.535 60.992 1.00 0.00 C ATOM 8784 CZ PHE A 583 -4.365 17.286 60.637 1.00 0.00 C ATOM 8785 H PHE A 583 -8.453 17.062 57.684 1.00 0.00 H ATOM 8786 HA PHE A 583 -9.001 19.322 59.582 1.00 0.00 H ATOM 8787 1HB PHE A 583 -7.018 19.097 57.283 1.00 0.00 H ATOM 8788 2HB PHE A 583 -7.134 20.417 58.413 1.00 0.00 H ATOM 8789 HD1 PHE A 583 -6.297 16.970 58.027 1.00 0.00 H ATOM 8790 HD2 PHE A 583 -5.884 20.258 60.564 1.00 0.00 H ATOM 8791 HE1 PHE A 583 -4.674 15.742 59.293 1.00 0.00 H ATOM 8792 HE2 PHE A 583 -4.225 18.963 61.834 1.00 0.00 H ATOM 8793 HZ PHE A 583 -3.635 16.732 61.198 1.00 0.00 H ATOM 8794 N ASP A 584 -10.702 20.183 57.886 1.00 0.00 N ATOM 8795 CA ASP A 584 -11.594 20.792 56.889 1.00 0.00 C ATOM 8796 C ASP A 584 -11.164 22.225 56.599 1.00 0.00 C ATOM 8797 O ASP A 584 -11.207 23.058 57.490 1.00 0.00 O ATOM 8798 CB ASP A 584 -13.045 20.717 57.379 1.00 0.00 C ATOM 8799 CG ASP A 584 -14.099 21.205 56.369 1.00 0.00 C ATOM 8800 OD1 ASP A 584 -13.841 22.141 55.634 1.00 0.00 O ATOM 8801 OD2 ASP A 584 -15.169 20.620 56.340 1.00 0.00 O ATOM 8802 H ASP A 584 -10.952 20.203 58.866 1.00 0.00 H ATOM 8803 HA ASP A 584 -11.520 20.225 55.960 1.00 0.00 H ATOM 8804 1HB ASP A 584 -13.279 19.685 57.650 1.00 0.00 H ATOM 8805 2HB ASP A 584 -13.144 21.318 58.284 1.00 0.00 H ATOM 8806 N PHE A 585 -10.709 22.520 55.375 1.00 0.00 N ATOM 8807 CA PHE A 585 -10.260 23.882 55.064 1.00 0.00 C ATOM 8808 C PHE A 585 -11.409 24.810 54.714 1.00 0.00 C ATOM 8809 O PHE A 585 -11.368 26.011 54.995 1.00 0.00 O ATOM 8810 CB PHE A 585 -9.263 23.860 53.903 1.00 0.00 C ATOM 8811 CG PHE A 585 -7.955 23.204 54.240 1.00 0.00 C ATOM 8812 CD1 PHE A 585 -7.794 22.517 55.435 1.00 0.00 C ATOM 8813 CD2 PHE A 585 -6.882 23.272 53.365 1.00 0.00 C ATOM 8814 CE1 PHE A 585 -6.591 21.913 55.746 1.00 0.00 C ATOM 8815 CE2 PHE A 585 -5.678 22.668 53.673 1.00 0.00 C ATOM 8816 CZ PHE A 585 -5.533 21.988 54.865 1.00 0.00 C ATOM 8817 H PHE A 585 -10.702 21.813 54.648 1.00 0.00 H ATOM 8818 HA PHE A 585 -9.765 24.270 55.935 1.00 0.00 H ATOM 8819 1HB PHE A 585 -9.701 23.331 53.058 1.00 0.00 H ATOM 8820 2HB PHE A 585 -9.059 24.880 53.580 1.00 0.00 H ATOM 8821 HD1 PHE A 585 -8.632 22.456 56.131 1.00 0.00 H ATOM 8822 HD2 PHE A 585 -6.996 23.810 52.423 1.00 0.00 H ATOM 8823 HE1 PHE A 585 -6.479 21.376 56.688 1.00 0.00 H ATOM 8824 HE2 PHE A 585 -4.843 22.729 52.976 1.00 0.00 H ATOM 8825 HZ PHE A 585 -4.584 21.513 55.110 1.00 0.00 H ATOM 8826 N GLN A 586 -12.433 24.257 54.083 1.00 0.00 N ATOM 8827 CA GLN A 586 -13.542 25.065 53.612 1.00 0.00 C ATOM 8828 C GLN A 586 -14.246 25.696 54.822 1.00 0.00 C ATOM 8829 O GLN A 586 -14.680 26.852 54.766 1.00 0.00 O ATOM 8830 CB GLN A 586 -14.475 24.201 52.762 1.00 0.00 C ATOM 8831 CG GLN A 586 -15.599 24.934 52.038 1.00 0.00 C ATOM 8832 CD GLN A 586 -15.112 25.921 50.949 1.00 0.00 C ATOM 8833 OE1 GLN A 586 -14.281 25.585 50.073 1.00 0.00 O ATOM 8834 NE2 GLN A 586 -15.688 27.129 51.008 1.00 0.00 N ATOM 8835 H GLN A 586 -12.417 23.251 53.909 1.00 0.00 H ATOM 8836 HA GLN A 586 -13.156 25.867 52.995 1.00 0.00 H ATOM 8837 1HB GLN A 586 -13.879 23.672 52.013 1.00 0.00 H ATOM 8838 2HB GLN A 586 -14.928 23.440 53.406 1.00 0.00 H ATOM 8839 1HG GLN A 586 -16.244 24.194 51.565 1.00 0.00 H ATOM 8840 2HG GLN A 586 -16.166 25.499 52.779 1.00 0.00 H ATOM 8841 1HE2 GLN A 586 -15.502 27.880 50.332 1.00 0.00 H ATOM 8842 2HE2 GLN A 586 -16.356 27.319 51.725 1.00 0.00 H ATOM 8843 N GLN A 587 -14.312 24.956 55.934 1.00 0.00 N ATOM 8844 CA GLN A 587 -14.939 25.461 57.155 1.00 0.00 C ATOM 8845 C GLN A 587 -13.902 26.096 58.123 1.00 0.00 C ATOM 8846 O GLN A 587 -12.732 25.721 58.105 1.00 0.00 O ATOM 8847 CB GLN A 587 -15.696 24.351 57.889 1.00 0.00 C ATOM 8848 CG GLN A 587 -16.858 23.769 57.109 1.00 0.00 C ATOM 8849 CD GLN A 587 -17.671 22.776 57.933 1.00 0.00 C ATOM 8850 OE1 GLN A 587 -18.511 23.193 58.742 1.00 0.00 O ATOM 8851 NE2 GLN A 587 -17.437 21.488 57.752 1.00 0.00 N ATOM 8852 H GLN A 587 -13.943 23.992 55.913 1.00 0.00 H ATOM 8853 HA GLN A 587 -15.666 26.192 56.843 1.00 0.00 H ATOM 8854 1HB GLN A 587 -15.000 23.532 58.091 1.00 0.00 H ATOM 8855 2HB GLN A 587 -16.058 24.707 58.848 1.00 0.00 H ATOM 8856 1HG GLN A 587 -17.513 24.576 56.793 1.00 0.00 H ATOM 8857 2HG GLN A 587 -16.460 23.243 56.236 1.00 0.00 H ATOM 8858 1HE2 GLN A 587 -17.938 20.806 58.272 1.00 0.00 H ATOM 8859 2HE2 GLN A 587 -16.712 21.185 57.096 1.00 0.00 H ATOM 8860 N PRO A 588 -14.295 27.075 58.960 1.00 0.00 N ATOM 8861 CA PRO A 588 -13.474 27.706 59.994 1.00 0.00 C ATOM 8862 C PRO A 588 -12.846 26.700 60.969 1.00 0.00 C ATOM 8863 O PRO A 588 -13.447 25.675 61.299 1.00 0.00 O ATOM 8864 CB PRO A 588 -14.484 28.613 60.704 1.00 0.00 C ATOM 8865 CG PRO A 588 -15.508 28.908 59.661 1.00 0.00 C ATOM 8866 CD PRO A 588 -15.660 27.613 58.911 1.00 0.00 C ATOM 8867 HA PRO A 588 -12.692 28.312 59.512 1.00 0.00 H ATOM 8868 1HB PRO A 588 -14.903 28.096 61.581 1.00 0.00 H ATOM 8869 2HB PRO A 588 -13.980 29.518 61.076 1.00 0.00 H ATOM 8870 1HG PRO A 588 -16.446 29.237 60.133 1.00 0.00 H ATOM 8871 2HG PRO A 588 -15.169 29.734 59.019 1.00 0.00 H ATOM 8872 1HD PRO A 588 -16.383 26.969 59.432 1.00 0.00 H ATOM 8873 2HD PRO A 588 -15.996 27.821 57.883 1.00 0.00 H ATOM 8874 N VAL A 589 -11.656 27.033 61.454 1.00 0.00 N ATOM 8875 CA VAL A 589 -10.893 26.222 62.397 1.00 0.00 C ATOM 8876 C VAL A 589 -11.553 26.109 63.786 1.00 0.00 C ATOM 8877 O VAL A 589 -11.929 27.128 64.365 1.00 0.00 O ATOM 8878 CB VAL A 589 -9.482 26.818 62.558 1.00 0.00 C ATOM 8879 CG1 VAL A 589 -8.746 26.142 63.706 1.00 0.00 C ATOM 8880 CG2 VAL A 589 -8.706 26.670 61.258 1.00 0.00 C ATOM 8881 H VAL A 589 -11.237 27.894 61.135 1.00 0.00 H ATOM 8882 HA VAL A 589 -10.749 25.262 61.930 1.00 0.00 H ATOM 8883 HB VAL A 589 -9.570 27.874 62.811 1.00 0.00 H ATOM 8884 1HG1 VAL A 589 -7.751 26.575 63.806 1.00 0.00 H ATOM 8885 2HG1 VAL A 589 -9.301 26.292 64.632 1.00 0.00 H ATOM 8886 3HG1 VAL A 589 -8.658 25.075 63.503 1.00 0.00 H ATOM 8887 1HG2 VAL A 589 -7.709 27.093 61.379 1.00 0.00 H ATOM 8888 2HG2 VAL A 589 -8.622 25.613 61.003 1.00 0.00 H ATOM 8889 3HG2 VAL A 589 -9.229 27.196 60.460 1.00 0.00 H ATOM 8890 N PRO A 590 -11.751 24.882 64.321 1.00 0.00 N ATOM 8891 CA PRO A 590 -12.311 24.591 65.635 1.00 0.00 C ATOM 8892 C PRO A 590 -11.575 25.325 66.748 1.00 0.00 C ATOM 8893 O PRO A 590 -10.361 25.488 66.699 1.00 0.00 O ATOM 8894 CB PRO A 590 -12.133 23.074 65.750 1.00 0.00 C ATOM 8895 CG PRO A 590 -12.150 22.595 64.338 1.00 0.00 C ATOM 8896 CD PRO A 590 -11.407 23.659 63.574 1.00 0.00 C ATOM 8897 HA PRO A 590 -13.381 24.848 65.638 1.00 0.00 H ATOM 8898 1HB PRO A 590 -11.190 22.844 66.268 1.00 0.00 H ATOM 8899 2HB PRO A 590 -12.945 22.645 66.356 1.00 0.00 H ATOM 8900 1HG PRO A 590 -11.669 21.609 64.266 1.00 0.00 H ATOM 8901 2HG PRO A 590 -13.186 22.470 63.992 1.00 0.00 H ATOM 8902 1HD PRO A 590 -10.329 23.446 63.602 1.00 0.00 H ATOM 8903 2HD PRO A 590 -11.771 23.686 62.536 1.00 0.00 H ATOM 8904 N LEU A 591 -12.305 25.719 67.784 1.00 0.00 N ATOM 8905 CA LEU A 591 -11.711 26.439 68.913 1.00 0.00 C ATOM 8906 C LEU A 591 -10.708 25.596 69.710 1.00 0.00 C ATOM 8907 O LEU A 591 -9.792 26.131 70.335 1.00 0.00 O ATOM 8908 CB LEU A 591 -12.814 26.925 69.853 1.00 0.00 C ATOM 8909 CG LEU A 591 -13.730 28.011 69.283 1.00 0.00 C ATOM 8910 CD1 LEU A 591 -14.853 28.291 70.269 1.00 0.00 C ATOM 8911 CD2 LEU A 591 -12.912 29.262 69.010 1.00 0.00 C ATOM 8912 H LEU A 591 -13.298 25.535 67.787 1.00 0.00 H ATOM 8913 HA LEU A 591 -11.183 27.305 68.516 1.00 0.00 H ATOM 8914 1HB LEU A 591 -13.434 26.075 70.131 1.00 0.00 H ATOM 8915 2HB LEU A 591 -12.348 27.321 70.756 1.00 0.00 H ATOM 8916 HG LEU A 591 -14.175 27.663 68.350 1.00 0.00 H ATOM 8917 1HD1 LEU A 591 -15.512 29.058 69.863 1.00 0.00 H ATOM 8918 2HD1 LEU A 591 -15.425 27.378 70.440 1.00 0.00 H ATOM 8919 3HD1 LEU A 591 -14.432 28.637 71.213 1.00 0.00 H ATOM 8920 1HD2 LEU A 591 -13.558 30.038 68.599 1.00 0.00 H ATOM 8921 2HD2 LEU A 591 -12.466 29.617 69.940 1.00 0.00 H ATOM 8922 3HD2 LEU A 591 -12.121 29.030 68.293 1.00 0.00 H ATOM 8923 N GLN A 592 -10.923 24.285 69.732 1.00 0.00 N ATOM 8924 CA GLN A 592 -10.076 23.374 70.491 1.00 0.00 C ATOM 8925 C GLN A 592 -9.142 22.590 69.561 1.00 0.00 C ATOM 8926 O GLN A 592 -9.444 22.458 68.378 1.00 0.00 O ATOM 8927 CB GLN A 592 -10.949 22.414 71.304 1.00 0.00 C ATOM 8928 CG GLN A 592 -11.844 23.104 72.314 1.00 0.00 C ATOM 8929 CD GLN A 592 -11.037 23.813 73.393 1.00 0.00 C ATOM 8930 OE1 GLN A 592 -10.222 23.190 74.082 1.00 0.00 O ATOM 8931 NE2 GLN A 592 -11.262 25.114 73.548 1.00 0.00 N ATOM 8932 H GLN A 592 -11.687 23.914 69.190 1.00 0.00 H ATOM 8933 HA GLN A 592 -9.505 23.979 71.182 1.00 0.00 H ATOM 8934 1HB GLN A 592 -11.589 21.851 70.624 1.00 0.00 H ATOM 8935 2HB GLN A 592 -10.335 21.692 71.830 1.00 0.00 H ATOM 8936 1HG GLN A 592 -12.456 23.845 71.800 1.00 0.00 H ATOM 8937 2HG GLN A 592 -12.479 22.358 72.793 1.00 0.00 H ATOM 8938 1HE2 GLN A 592 -10.759 25.629 74.245 1.00 0.00 H ATOM 8939 2HE2 GLN A 592 -11.930 25.580 72.972 1.00 0.00 H ATOM 8940 N PRO A 593 -8.002 22.063 70.059 1.00 0.00 N ATOM 8941 CA PRO A 593 -7.057 21.244 69.313 1.00 0.00 C ATOM 8942 C PRO A 593 -7.756 20.052 68.677 1.00 0.00 C ATOM 8943 O PRO A 593 -8.697 19.488 69.241 1.00 0.00 O ATOM 8944 CB PRO A 593 -6.057 20.805 70.388 1.00 0.00 C ATOM 8945 CG PRO A 593 -6.111 21.894 71.404 1.00 0.00 C ATOM 8946 CD PRO A 593 -7.563 22.286 71.455 1.00 0.00 C ATOM 8947 HA PRO A 593 -6.555 21.856 68.549 1.00 0.00 H ATOM 8948 1HB PRO A 593 -6.347 19.826 70.796 1.00 0.00 H ATOM 8949 2HB PRO A 593 -5.057 20.684 69.945 1.00 0.00 H ATOM 8950 1HG PRO A 593 -5.737 21.529 72.372 1.00 0.00 H ATOM 8951 2HG PRO A 593 -5.458 22.726 71.104 1.00 0.00 H ATOM 8952 1HD PRO A 593 -8.096 21.634 72.163 1.00 0.00 H ATOM 8953 2HD PRO A 593 -7.649 23.340 71.760 1.00 0.00 H ATOM 8954 N LEU A 594 -7.292 19.678 67.494 1.00 0.00 N ATOM 8955 CA LEU A 594 -7.875 18.560 66.750 1.00 0.00 C ATOM 8956 C LEU A 594 -7.168 17.272 67.127 1.00 0.00 C ATOM 8957 O LEU A 594 -5.947 17.175 67.010 1.00 0.00 O ATOM 8958 CB LEU A 594 -7.764 18.834 65.251 1.00 0.00 C ATOM 8959 CG LEU A 594 -8.146 17.721 64.308 1.00 0.00 C ATOM 8960 CD1 LEU A 594 -9.621 17.439 64.389 1.00 0.00 C ATOM 8961 CD2 LEU A 594 -7.701 18.099 62.917 1.00 0.00 C ATOM 8962 H LEU A 594 -6.477 20.172 67.128 1.00 0.00 H ATOM 8963 HA LEU A 594 -8.927 18.470 67.018 1.00 0.00 H ATOM 8964 1HB LEU A 594 -8.411 19.680 65.018 1.00 0.00 H ATOM 8965 2HB LEU A 594 -6.796 19.115 65.038 1.00 0.00 H ATOM 8966 HG LEU A 594 -7.636 16.834 64.601 1.00 0.00 H ATOM 8967 1HD1 LEU A 594 -9.871 16.622 63.712 1.00 0.00 H ATOM 8968 2HD1 LEU A 594 -9.884 17.158 65.408 1.00 0.00 H ATOM 8969 3HD1 LEU A 594 -10.178 18.330 64.101 1.00 0.00 H ATOM 8970 1HD2 LEU A 594 -7.927 17.300 62.228 1.00 0.00 H ATOM 8971 2HD2 LEU A 594 -8.207 19.006 62.593 1.00 0.00 H ATOM 8972 3HD2 LEU A 594 -6.636 18.266 62.936 1.00 0.00 H ATOM 8973 N CYS A 595 -7.921 16.298 67.632 1.00 0.00 N ATOM 8974 CA CYS A 595 -7.284 15.089 68.137 1.00 0.00 C ATOM 8975 C CYS A 595 -7.871 13.780 67.635 1.00 0.00 C ATOM 8976 O CYS A 595 -9.033 13.717 67.226 1.00 0.00 O ATOM 8977 CB CYS A 595 -7.388 15.070 69.655 1.00 0.00 C ATOM 8978 SG CYS A 595 -6.726 16.536 70.450 1.00 0.00 S ATOM 8979 H CYS A 595 -8.924 16.407 67.690 1.00 0.00 H ATOM 8980 HA CYS A 595 -6.240 15.122 67.852 1.00 0.00 H ATOM 8981 1HB CYS A 595 -8.431 14.968 69.947 1.00 0.00 H ATOM 8982 2HB CYS A 595 -6.847 14.204 70.045 1.00 0.00 H ATOM 8983 HG CYS A 595 -5.437 16.181 70.387 1.00 0.00 H ATOM 8984 N ALA A 596 -7.073 12.715 67.754 1.00 0.00 N ATOM 8985 CA ALA A 596 -7.548 11.350 67.513 1.00 0.00 C ATOM 8986 C ALA A 596 -6.714 10.319 68.269 1.00 0.00 C ATOM 8987 O ALA A 596 -5.512 10.496 68.479 1.00 0.00 O ATOM 8988 CB ALA A 596 -7.521 11.026 66.041 1.00 0.00 C ATOM 8989 H ALA A 596 -6.101 12.887 68.015 1.00 0.00 H ATOM 8990 HA ALA A 596 -8.574 11.282 67.875 1.00 0.00 H ATOM 8991 1HB ALA A 596 -7.899 10.019 65.874 1.00 0.00 H ATOM 8992 2HB ALA A 596 -8.147 11.735 65.494 1.00 0.00 H ATOM 8993 3HB ALA A 596 -6.511 11.091 65.688 1.00 0.00 H ATOM 8994 N GLU A 597 -7.366 9.213 68.637 1.00 0.00 N ATOM 8995 CA GLU A 597 -6.712 8.098 69.325 1.00 0.00 C ATOM 8996 C GLU A 597 -7.150 6.753 68.747 1.00 0.00 C ATOM 8997 O GLU A 597 -8.256 6.636 68.212 1.00 0.00 O ATOM 8998 CB GLU A 597 -7.036 8.127 70.828 1.00 0.00 C ATOM 8999 CG GLU A 597 -6.592 9.395 71.569 1.00 0.00 C ATOM 9000 CD GLU A 597 -6.851 9.352 73.060 1.00 0.00 C ATOM 9001 OE1 GLU A 597 -7.360 8.365 73.535 1.00 0.00 O ATOM 9002 OE2 GLU A 597 -6.529 10.313 73.723 1.00 0.00 O ATOM 9003 H GLU A 597 -8.354 9.142 68.439 1.00 0.00 H ATOM 9004 HA GLU A 597 -5.638 8.187 69.188 1.00 0.00 H ATOM 9005 1HB GLU A 597 -8.109 8.010 70.971 1.00 0.00 H ATOM 9006 2HB GLU A 597 -6.547 7.279 71.311 1.00 0.00 H ATOM 9007 1HG GLU A 597 -5.539 9.540 71.399 1.00 0.00 H ATOM 9008 2HG GLU A 597 -7.115 10.250 71.151 1.00 0.00 H ATOM 9009 N GLY A 598 -6.301 5.733 68.881 1.00 0.00 N ATOM 9010 CA GLY A 598 -6.686 4.383 68.449 1.00 0.00 C ATOM 9011 C GLY A 598 -5.529 3.382 68.415 1.00 0.00 C ATOM 9012 O GLY A 598 -4.431 3.671 68.889 1.00 0.00 O ATOM 9013 H GLY A 598 -5.383 5.922 69.290 1.00 0.00 H ATOM 9014 1HA GLY A 598 -7.464 4.008 69.113 1.00 0.00 H ATOM 9015 2HA GLY A 598 -7.131 4.445 67.457 1.00 0.00 H ATOM 9016 N THR A 599 -5.805 2.182 67.893 1.00 0.00 N ATOM 9017 CA THR A 599 -4.798 1.118 67.776 1.00 0.00 C ATOM 9018 C THR A 599 -4.832 0.472 66.390 1.00 0.00 C ATOM 9019 O THR A 599 -5.909 0.194 65.856 1.00 0.00 O ATOM 9020 CB THR A 599 -5.004 0.039 68.854 1.00 0.00 C ATOM 9021 OG1 THR A 599 -4.923 0.637 70.155 1.00 0.00 O ATOM 9022 CG2 THR A 599 -3.945 -1.046 68.732 1.00 0.00 C ATOM 9023 H THR A 599 -6.737 2.009 67.540 1.00 0.00 H ATOM 9024 HA THR A 599 -3.816 1.558 67.884 1.00 0.00 H ATOM 9025 HB THR A 599 -5.990 -0.410 68.736 1.00 0.00 H ATOM 9026 HG1 THR A 599 -4.052 0.477 70.526 1.00 0.00 H ATOM 9027 1HG2 THR A 599 -4.106 -1.800 69.502 1.00 0.00 H ATOM 9028 2HG2 THR A 599 -4.011 -1.510 67.749 1.00 0.00 H ATOM 9029 3HG2 THR A 599 -2.957 -0.604 68.859 1.00 0.00 H ATOM 9030 N VAL A 600 -3.650 0.239 65.808 1.00 0.00 N ATOM 9031 CA VAL A 600 -3.561 -0.370 64.485 1.00 0.00 C ATOM 9032 C VAL A 600 -2.716 -1.646 64.568 1.00 0.00 C ATOM 9033 O VAL A 600 -1.627 -1.649 65.150 1.00 0.00 O ATOM 9034 CB VAL A 600 -2.934 0.610 63.475 1.00 0.00 C ATOM 9035 CG1 VAL A 600 -2.917 0.001 62.082 1.00 0.00 C ATOM 9036 CG2 VAL A 600 -3.703 1.923 63.482 1.00 0.00 C ATOM 9037 H VAL A 600 -2.799 0.493 66.308 1.00 0.00 H ATOM 9038 HA VAL A 600 -4.562 -0.627 64.138 1.00 0.00 H ATOM 9039 HB VAL A 600 -1.897 0.794 63.758 1.00 0.00 H ATOM 9040 1HG1 VAL A 600 -2.470 0.707 61.381 1.00 0.00 H ATOM 9041 2HG1 VAL A 600 -2.331 -0.917 62.093 1.00 0.00 H ATOM 9042 3HG1 VAL A 600 -3.937 -0.221 61.770 1.00 0.00 H ATOM 9043 1HG2 VAL A 600 -3.253 2.610 62.767 1.00 0.00 H ATOM 9044 2HG2 VAL A 600 -4.741 1.737 63.205 1.00 0.00 H ATOM 9045 3HG2 VAL A 600 -3.666 2.360 64.479 1.00 0.00 H ATOM 9046 N GLU A 601 -3.224 -2.752 64.034 1.00 0.00 N ATOM 9047 CA GLU A 601 -2.498 -4.022 64.112 1.00 0.00 C ATOM 9048 C GLU A 601 -1.269 -4.129 63.207 1.00 0.00 C ATOM 9049 O GLU A 601 -1.297 -3.760 62.028 1.00 0.00 O ATOM 9050 CB GLU A 601 -3.462 -5.189 63.847 1.00 0.00 C ATOM 9051 CG GLU A 601 -2.855 -6.589 64.045 1.00 0.00 C ATOM 9052 CD GLU A 601 -3.882 -7.699 63.952 1.00 0.00 C ATOM 9053 OE1 GLU A 601 -5.024 -7.408 63.699 1.00 0.00 O ATOM 9054 OE2 GLU A 601 -3.522 -8.844 64.155 1.00 0.00 O ATOM 9055 H GLU A 601 -4.123 -2.712 63.571 1.00 0.00 H ATOM 9056 HA GLU A 601 -2.138 -4.125 65.126 1.00 0.00 H ATOM 9057 1HB GLU A 601 -4.322 -5.105 64.511 1.00 0.00 H ATOM 9058 2HB GLU A 601 -3.832 -5.130 62.822 1.00 0.00 H ATOM 9059 1HG GLU A 601 -2.103 -6.756 63.275 1.00 0.00 H ATOM 9060 2HG GLU A 601 -2.356 -6.634 65.010 1.00 0.00 H ATOM 9061 N LEU A 602 -0.193 -4.710 63.743 1.00 0.00 N ATOM 9062 CA LEU A 602 1.016 -4.944 62.967 1.00 0.00 C ATOM 9063 C LEU A 602 0.831 -6.238 62.199 1.00 0.00 C ATOM 9064 O LEU A 602 1.294 -7.301 62.609 1.00 0.00 O ATOM 9065 CB LEU A 602 2.250 -5.031 63.874 1.00 0.00 C ATOM 9066 CG LEU A 602 2.564 -3.772 64.691 1.00 0.00 C ATOM 9067 CD1 LEU A 602 3.723 -4.056 65.637 1.00 0.00 C ATOM 9068 CD2 LEU A 602 2.896 -2.624 63.750 1.00 0.00 C ATOM 9069 H LEU A 602 -0.204 -5.027 64.710 1.00 0.00 H ATOM 9070 HA LEU A 602 1.153 -4.131 62.264 1.00 0.00 H ATOM 9071 1HB LEU A 602 2.110 -5.854 64.573 1.00 0.00 H ATOM 9072 2HB LEU A 602 3.121 -5.250 63.256 1.00 0.00 H ATOM 9073 HG LEU A 602 1.698 -3.506 65.297 1.00 0.00 H ATOM 9074 1HD1 LEU A 602 3.946 -3.161 66.219 1.00 0.00 H ATOM 9075 2HD1 LEU A 602 3.452 -4.867 66.313 1.00 0.00 H ATOM 9076 3HD1 LEU A 602 4.602 -4.341 65.060 1.00 0.00 H ATOM 9077 1HD2 LEU A 602 3.117 -1.729 64.331 1.00 0.00 H ATOM 9078 2HD2 LEU A 602 3.763 -2.888 63.144 1.00 0.00 H ATOM 9079 3HD2 LEU A 602 2.044 -2.431 63.098 1.00 0.00 H ATOM 9080 N ARG A 603 0.116 -6.133 61.085 1.00 0.00 N ATOM 9081 CA ARG A 603 -0.283 -7.277 60.277 1.00 0.00 C ATOM 9082 C ARG A 603 0.888 -7.976 59.583 1.00 0.00 C ATOM 9083 O ARG A 603 0.734 -9.100 59.083 1.00 0.00 O ATOM 9084 CB ARG A 603 -1.351 -6.886 59.280 1.00 0.00 C ATOM 9085 CG ARG A 603 -2.679 -6.551 59.955 1.00 0.00 C ATOM 9086 CD ARG A 603 -3.795 -6.407 59.003 1.00 0.00 C ATOM 9087 NE ARG A 603 -5.012 -5.975 59.674 1.00 0.00 N ATOM 9088 CZ ARG A 603 -5.842 -6.770 60.372 1.00 0.00 C ATOM 9089 NH1 ARG A 603 -5.581 -8.052 60.515 1.00 0.00 N ATOM 9090 NH2 ARG A 603 -6.925 -6.252 60.919 1.00 0.00 N ATOM 9091 H ARG A 603 -0.211 -5.196 60.850 1.00 0.00 H ATOM 9092 HA ARG A 603 -0.742 -8.001 60.950 1.00 0.00 H ATOM 9093 1HB ARG A 603 -1.024 -6.008 58.720 1.00 0.00 H ATOM 9094 2HB ARG A 603 -1.515 -7.693 58.571 1.00 0.00 H ATOM 9095 1HG ARG A 603 -2.933 -7.333 60.675 1.00 0.00 H ATOM 9096 2HG ARG A 603 -2.574 -5.602 60.487 1.00 0.00 H ATOM 9097 1HD ARG A 603 -3.537 -5.661 58.253 1.00 0.00 H ATOM 9098 2HD ARG A 603 -3.991 -7.361 58.518 1.00 0.00 H ATOM 9099 HE ARG A 603 -5.267 -4.983 59.597 1.00 0.00 H ATOM 9100 1HH1 ARG A 603 -4.749 -8.446 60.106 1.00 0.00 H ATOM 9101 2HH1 ARG A 603 -6.205 -8.636 61.051 1.00 0.00 H ATOM 9102 1HH2 ARG A 603 -7.120 -5.261 60.805 1.00 0.00 H ATOM 9103 2HH2 ARG A 603 -7.551 -6.834 61.449 1.00 0.00 H ATOM 9104 N ARG A 604 2.056 -7.334 59.558 1.00 0.00 N ATOM 9105 CA ARG A 604 3.234 -7.978 59.011 1.00 0.00 C ATOM 9106 C ARG A 604 4.341 -7.920 60.070 1.00 0.00 C ATOM 9107 O ARG A 604 4.448 -6.936 60.796 1.00 0.00 O ATOM 9108 CB ARG A 604 3.674 -7.289 57.729 1.00 0.00 C ATOM 9109 CG ARG A 604 2.665 -7.372 56.623 1.00 0.00 C ATOM 9110 CD ARG A 604 2.564 -8.757 56.116 1.00 0.00 C ATOM 9111 NE ARG A 604 1.639 -8.850 55.036 1.00 0.00 N ATOM 9112 CZ ARG A 604 0.333 -9.122 55.127 1.00 0.00 C ATOM 9113 NH1 ARG A 604 -0.267 -9.379 56.281 1.00 0.00 N ATOM 9114 NH2 ARG A 604 -0.332 -9.125 53.998 1.00 0.00 N ATOM 9115 H ARG A 604 2.110 -6.375 59.906 1.00 0.00 H ATOM 9116 HA ARG A 604 2.972 -9.003 58.780 1.00 0.00 H ATOM 9117 1HB ARG A 604 3.842 -6.242 57.915 1.00 0.00 H ATOM 9118 2HB ARG A 604 4.611 -7.710 57.371 1.00 0.00 H ATOM 9119 1HG ARG A 604 1.688 -7.050 56.971 1.00 0.00 H ATOM 9120 2HG ARG A 604 2.984 -6.730 55.796 1.00 0.00 H ATOM 9121 1HD ARG A 604 3.538 -9.082 55.752 1.00 0.00 H ATOM 9122 2HD ARG A 604 2.231 -9.422 56.910 1.00 0.00 H ATOM 9123 HE ARG A 604 1.986 -8.657 54.091 1.00 0.00 H ATOM 9124 1HH1 ARG A 604 0.259 -9.370 57.171 1.00 0.00 H ATOM 9125 2HH1 ARG A 604 -1.252 -9.584 56.295 1.00 0.00 H ATOM 9126 1HH2 ARG A 604 0.206 -8.903 53.148 1.00 0.00 H ATOM 9127 2HH2 ARG A 604 -1.319 -9.320 53.972 1.00 0.00 H ATOM 9128 N PRO A 605 5.169 -8.975 60.196 1.00 0.00 N ATOM 9129 CA PRO A 605 6.265 -9.078 61.142 1.00 0.00 C ATOM 9130 C PRO A 605 7.426 -8.176 60.784 1.00 0.00 C ATOM 9131 O PRO A 605 7.667 -7.907 59.603 1.00 0.00 O ATOM 9132 CB PRO A 605 6.655 -10.558 61.044 1.00 0.00 C ATOM 9133 CG PRO A 605 6.243 -10.976 59.649 1.00 0.00 C ATOM 9134 CD PRO A 605 4.980 -10.191 59.359 1.00 0.00 C ATOM 9135 HA PRO A 605 5.889 -8.837 62.149 1.00 0.00 H ATOM 9136 1HB PRO A 605 7.736 -10.668 61.218 1.00 0.00 H ATOM 9137 2HB PRO A 605 6.146 -11.132 61.830 1.00 0.00 H ATOM 9138 1HG PRO A 605 7.052 -10.752 58.938 1.00 0.00 H ATOM 9139 2HG PRO A 605 6.084 -12.065 59.614 1.00 0.00 H ATOM 9140 1HD PRO A 605 4.959 -9.945 58.291 1.00 0.00 H ATOM 9141 2HD PRO A 605 4.098 -10.770 59.683 1.00 0.00 H ATOM 9142 N GLY A 606 8.174 -7.768 61.805 1.00 0.00 N ATOM 9143 CA GLY A 606 9.356 -6.926 61.653 1.00 0.00 C ATOM 9144 C GLY A 606 9.468 -5.977 62.830 1.00 0.00 C ATOM 9145 O GLY A 606 8.602 -5.963 63.709 1.00 0.00 O ATOM 9146 H GLY A 606 7.909 -8.045 62.739 1.00 0.00 H ATOM 9147 1HA GLY A 606 10.254 -7.542 61.587 1.00 0.00 H ATOM 9148 2HA GLY A 606 9.295 -6.348 60.741 1.00 0.00 H ATOM 9149 N GLN A 607 10.532 -5.195 62.864 1.00 0.00 N ATOM 9150 CA GLN A 607 10.734 -4.289 63.981 1.00 0.00 C ATOM 9151 C GLN A 607 10.059 -2.942 63.750 1.00 0.00 C ATOM 9152 O GLN A 607 10.310 -2.250 62.764 1.00 0.00 O ATOM 9153 CB GLN A 607 12.224 -4.082 64.231 1.00 0.00 C ATOM 9154 CG GLN A 607 12.970 -5.333 64.653 1.00 0.00 C ATOM 9155 CD GLN A 607 14.463 -5.092 65.019 1.00 0.00 C ATOM 9156 OE1 GLN A 607 15.146 -4.123 64.617 1.00 0.00 O ATOM 9157 NE2 GLN A 607 14.986 -6.017 65.820 1.00 0.00 N ATOM 9158 H GLN A 607 11.211 -5.254 62.104 1.00 0.00 H ATOM 9159 HA GLN A 607 10.293 -4.735 64.871 1.00 0.00 H ATOM 9160 1HB GLN A 607 12.674 -3.743 63.308 1.00 0.00 H ATOM 9161 2HB GLN A 607 12.365 -3.314 64.986 1.00 0.00 H ATOM 9162 1HG GLN A 607 12.470 -5.759 65.520 1.00 0.00 H ATOM 9163 2HG GLN A 607 12.938 -6.040 63.821 1.00 0.00 H ATOM 9164 1HE2 GLN A 607 15.942 -5.946 66.112 1.00 0.00 H ATOM 9165 2HE2 GLN A 607 14.425 -6.785 66.132 1.00 0.00 H ATOM 9166 N SER A 608 9.234 -2.537 64.700 1.00 0.00 N ATOM 9167 CA SER A 608 8.511 -1.274 64.599 1.00 0.00 C ATOM 9168 C SER A 608 9.425 -0.125 64.978 1.00 0.00 C ATOM 9169 O SER A 608 9.431 0.362 66.112 1.00 0.00 O ATOM 9170 CB SER A 608 7.291 -1.284 65.498 1.00 0.00 C ATOM 9171 OG SER A 608 6.340 -2.207 65.042 1.00 0.00 O ATOM 9172 H SER A 608 9.075 -3.136 65.497 1.00 0.00 H ATOM 9173 HA SER A 608 8.215 -1.117 63.564 1.00 0.00 H ATOM 9174 1HB SER A 608 7.589 -1.537 66.515 1.00 0.00 H ATOM 9175 2HB SER A 608 6.850 -0.288 65.524 1.00 0.00 H ATOM 9176 HG SER A 608 6.815 -2.818 64.476 1.00 0.00 H ATOM 9177 N HIS A 609 10.270 0.246 64.016 1.00 0.00 N ATOM 9178 CA HIS A 609 11.318 1.236 64.217 1.00 0.00 C ATOM 9179 C HIS A 609 10.760 2.636 64.352 1.00 0.00 C ATOM 9180 O HIS A 609 11.202 3.410 65.206 1.00 0.00 O ATOM 9181 CB HIS A 609 12.266 1.215 63.039 1.00 0.00 C ATOM 9182 CG HIS A 609 13.152 0.044 62.969 1.00 0.00 C ATOM 9183 ND1 HIS A 609 13.755 -0.341 61.803 1.00 0.00 N ATOM 9184 CD2 HIS A 609 13.560 -0.828 63.911 1.00 0.00 C ATOM 9185 CE1 HIS A 609 14.507 -1.406 62.027 1.00 0.00 C ATOM 9186 NE2 HIS A 609 14.400 -1.724 63.298 1.00 0.00 N ATOM 9187 H HIS A 609 10.159 -0.200 63.096 1.00 0.00 H ATOM 9188 HA HIS A 609 11.873 1.005 65.125 1.00 0.00 H ATOM 9189 1HB HIS A 609 11.661 1.216 62.134 1.00 0.00 H ATOM 9190 2HB HIS A 609 12.875 2.118 63.043 1.00 0.00 H ATOM 9191 HD2 HIS A 609 13.273 -0.826 64.962 1.00 0.00 H ATOM 9192 HE1 HIS A 609 15.102 -1.935 61.278 1.00 0.00 H ATOM 9193 HE2 HIS A 609 14.854 -2.521 63.767 1.00 0.00 H ATOM 9194 N ALA A 610 9.780 2.966 63.517 1.00 0.00 N ATOM 9195 CA ALA A 610 9.156 4.281 63.634 1.00 0.00 C ATOM 9196 C ALA A 610 7.798 4.317 63.003 1.00 0.00 C ATOM 9197 O ALA A 610 7.491 3.526 62.105 1.00 0.00 O ATOM 9198 CB ALA A 610 9.971 5.385 62.991 1.00 0.00 C ATOM 9199 H ALA A 610 9.476 2.291 62.808 1.00 0.00 H ATOM 9200 HA ALA A 610 9.061 4.502 64.690 1.00 0.00 H ATOM 9201 1HB ALA A 610 9.453 6.314 63.159 1.00 0.00 H ATOM 9202 2HB ALA A 610 10.967 5.438 63.417 1.00 0.00 H ATOM 9203 3HB ALA A 610 10.027 5.225 61.956 1.00 0.00 H ATOM 9204 N ALA A 611 6.989 5.255 63.454 1.00 0.00 N ATOM 9205 CA ALA A 611 5.777 5.545 62.724 1.00 0.00 C ATOM 9206 C ALA A 611 6.142 6.629 61.731 1.00 0.00 C ATOM 9207 O ALA A 611 6.892 7.549 62.056 1.00 0.00 O ATOM 9208 CB ALA A 611 4.628 5.947 63.640 1.00 0.00 C ATOM 9209 H ALA A 611 7.281 5.810 64.261 1.00 0.00 H ATOM 9210 HA ALA A 611 5.479 4.669 62.166 1.00 0.00 H ATOM 9211 1HB ALA A 611 3.746 6.154 63.032 1.00 0.00 H ATOM 9212 2HB ALA A 611 4.408 5.134 64.329 1.00 0.00 H ATOM 9213 3HB ALA A 611 4.871 6.822 64.204 1.00 0.00 H ATOM 9214 N VAL A 612 5.628 6.539 60.529 1.00 0.00 N ATOM 9215 CA VAL A 612 5.876 7.586 59.564 1.00 0.00 C ATOM 9216 C VAL A 612 4.570 8.267 59.280 1.00 0.00 C ATOM 9217 O VAL A 612 3.559 7.596 59.098 1.00 0.00 O ATOM 9218 CB VAL A 612 6.486 7.051 58.277 1.00 0.00 C ATOM 9219 CG1 VAL A 612 6.674 8.231 57.329 1.00 0.00 C ATOM 9220 CG2 VAL A 612 7.806 6.325 58.590 1.00 0.00 C ATOM 9221 H VAL A 612 5.075 5.727 60.274 1.00 0.00 H ATOM 9222 HA VAL A 612 6.563 8.310 59.989 1.00 0.00 H ATOM 9223 HB VAL A 612 5.801 6.350 57.812 1.00 0.00 H ATOM 9224 1HG1 VAL A 612 7.090 7.900 56.423 1.00 0.00 H ATOM 9225 2HG1 VAL A 612 5.722 8.701 57.119 1.00 0.00 H ATOM 9226 3HG1 VAL A 612 7.346 8.960 57.787 1.00 0.00 H ATOM 9227 1HG2 VAL A 612 8.241 5.940 57.670 1.00 0.00 H ATOM 9228 2HG2 VAL A 612 8.495 7.010 59.060 1.00 0.00 H ATOM 9229 3HG2 VAL A 612 7.607 5.498 59.267 1.00 0.00 H ATOM 9230 N LEU A 613 4.574 9.595 59.294 1.00 0.00 N ATOM 9231 CA LEU A 613 3.352 10.338 59.073 1.00 0.00 C ATOM 9232 C LEU A 613 3.458 11.329 57.913 1.00 0.00 C ATOM 9233 O LEU A 613 4.510 11.930 57.645 1.00 0.00 O ATOM 9234 CB LEU A 613 2.974 11.086 60.334 1.00 0.00 C ATOM 9235 CG LEU A 613 2.797 10.277 61.574 1.00 0.00 C ATOM 9236 CD1 LEU A 613 4.155 10.218 62.322 1.00 0.00 C ATOM 9237 CD2 LEU A 613 1.652 10.909 62.386 1.00 0.00 C ATOM 9238 H LEU A 613 5.447 10.083 59.458 1.00 0.00 H ATOM 9239 HA LEU A 613 2.567 9.633 58.842 1.00 0.00 H ATOM 9240 1HB LEU A 613 3.717 11.805 60.534 1.00 0.00 H ATOM 9241 2HB LEU A 613 2.036 11.582 60.147 1.00 0.00 H ATOM 9242 HG LEU A 613 2.549 9.268 61.326 1.00 0.00 H ATOM 9243 1HD1 LEU A 613 4.050 9.620 63.226 1.00 0.00 H ATOM 9244 2HD1 LEU A 613 4.916 9.768 61.691 1.00 0.00 H ATOM 9245 3HD1 LEU A 613 4.471 11.224 62.582 1.00 0.00 H ATOM 9246 1HD2 LEU A 613 1.488 10.355 63.298 1.00 0.00 H ATOM 9247 2HD2 LEU A 613 1.901 11.932 62.629 1.00 0.00 H ATOM 9248 3HD2 LEU A 613 0.742 10.894 61.787 1.00 0.00 H ATOM 9249 N TRP A 614 2.346 11.518 57.226 1.00 0.00 N ATOM 9250 CA TRP A 614 2.320 12.437 56.097 1.00 0.00 C ATOM 9251 C TRP A 614 0.960 13.046 55.882 1.00 0.00 C ATOM 9252 O TRP A 614 -0.031 12.639 56.496 1.00 0.00 O ATOM 9253 CB TRP A 614 2.755 11.718 54.819 1.00 0.00 C ATOM 9254 CG TRP A 614 1.793 10.658 54.373 1.00 0.00 C ATOM 9255 CD1 TRP A 614 0.814 10.789 53.434 1.00 0.00 C ATOM 9256 CD2 TRP A 614 1.716 9.293 54.845 1.00 0.00 C ATOM 9257 NE1 TRP A 614 0.133 9.605 53.293 1.00 0.00 N ATOM 9258 CE2 TRP A 614 0.673 8.678 54.147 1.00 0.00 C ATOM 9259 CE3 TRP A 614 2.436 8.552 55.792 1.00 0.00 C ATOM 9260 CZ2 TRP A 614 0.327 7.353 54.363 1.00 0.00 C ATOM 9261 CZ3 TRP A 614 2.090 7.224 56.006 1.00 0.00 C ATOM 9262 CH2 TRP A 614 1.062 6.641 55.310 1.00 0.00 C ATOM 9263 H TRP A 614 1.515 10.989 57.493 1.00 0.00 H ATOM 9264 HA TRP A 614 3.019 13.244 56.294 1.00 0.00 H ATOM 9265 1HB TRP A 614 2.863 12.445 54.012 1.00 0.00 H ATOM 9266 2HB TRP A 614 3.728 11.255 54.974 1.00 0.00 H ATOM 9267 HD1 TRP A 614 0.601 11.701 52.878 1.00 0.00 H ATOM 9268 HE1 TRP A 614 -0.639 9.442 52.662 1.00 0.00 H ATOM 9269 HE3 TRP A 614 3.255 9.011 56.345 1.00 0.00 H ATOM 9270 HZ2 TRP A 614 -0.487 6.871 53.819 1.00 0.00 H ATOM 9271 HZ3 TRP A 614 2.656 6.656 56.746 1.00 0.00 H ATOM 9272 HH2 TRP A 614 0.817 5.596 55.504 1.00 0.00 H ATOM 9273 N MET A 615 0.909 14.040 55.014 1.00 0.00 N ATOM 9274 CA MET A 615 -0.349 14.673 54.713 1.00 0.00 C ATOM 9275 C MET A 615 -0.796 14.423 53.293 1.00 0.00 C ATOM 9276 O MET A 615 0.023 14.322 52.362 1.00 0.00 O ATOM 9277 CB MET A 615 -0.248 16.175 54.977 1.00 0.00 C ATOM 9278 CG MET A 615 0.041 16.542 56.425 1.00 0.00 C ATOM 9279 SD MET A 615 -1.369 16.250 57.511 1.00 0.00 S ATOM 9280 CE MET A 615 -2.549 17.427 56.857 1.00 0.00 C ATOM 9281 H MET A 615 1.732 14.344 54.497 1.00 0.00 H ATOM 9282 HA MET A 615 -1.107 14.256 55.367 1.00 0.00 H ATOM 9283 1HB MET A 615 0.543 16.599 54.360 1.00 0.00 H ATOM 9284 2HB MET A 615 -1.182 16.658 54.689 1.00 0.00 H ATOM 9285 1HG MET A 615 0.884 15.953 56.788 1.00 0.00 H ATOM 9286 2HG MET A 615 0.311 17.596 56.487 1.00 0.00 H ATOM 9287 1HE MET A 615 -3.477 17.367 57.427 1.00 0.00 H ATOM 9288 2HE MET A 615 -2.139 18.435 56.935 1.00 0.00 H ATOM 9289 3HE MET A 615 -2.750 17.197 55.810 1.00 0.00 H ATOM 9290 N GLU A 616 -2.106 14.364 53.145 1.00 0.00 N ATOM 9291 CA GLU A 616 -2.743 14.286 51.850 1.00 0.00 C ATOM 9292 C GLU A 616 -3.682 15.478 51.767 1.00 0.00 C ATOM 9293 O GLU A 616 -4.252 15.899 52.779 1.00 0.00 O ATOM 9294 CB GLU A 616 -3.467 12.943 51.677 1.00 0.00 C ATOM 9295 CG GLU A 616 -2.514 11.727 51.744 1.00 0.00 C ATOM 9296 CD GLU A 616 -3.169 10.376 51.522 1.00 0.00 C ATOM 9297 OE1 GLU A 616 -4.352 10.326 51.269 1.00 0.00 O ATOM 9298 OE2 GLU A 616 -2.470 9.386 51.647 1.00 0.00 O ATOM 9299 H GLU A 616 -2.682 14.385 53.988 1.00 0.00 H ATOM 9300 HA GLU A 616 -1.994 14.389 51.067 1.00 0.00 H ATOM 9301 1HB GLU A 616 -4.220 12.830 52.456 1.00 0.00 H ATOM 9302 2HB GLU A 616 -3.978 12.927 50.713 1.00 0.00 H ATOM 9303 1HG GLU A 616 -1.725 11.859 51.002 1.00 0.00 H ATOM 9304 2HG GLU A 616 -2.043 11.722 52.724 1.00 0.00 H ATOM 9305 N TYR A 617 -3.830 16.038 50.576 1.00 0.00 N ATOM 9306 CA TYR A 617 -4.681 17.218 50.423 1.00 0.00 C ATOM 9307 C TYR A 617 -5.701 17.049 49.294 1.00 0.00 C ATOM 9308 O TYR A 617 -5.406 16.473 48.248 1.00 0.00 O ATOM 9309 CB TYR A 617 -3.790 18.456 50.207 1.00 0.00 C ATOM 9310 CG TYR A 617 -2.807 18.812 51.402 1.00 0.00 C ATOM 9311 CD1 TYR A 617 -1.532 18.220 51.512 1.00 0.00 C ATOM 9312 CD2 TYR A 617 -3.184 19.743 52.350 1.00 0.00 C ATOM 9313 CE1 TYR A 617 -0.675 18.574 52.578 1.00 0.00 C ATOM 9314 CE2 TYR A 617 -2.339 20.081 53.402 1.00 0.00 C ATOM 9315 CZ TYR A 617 -1.094 19.511 53.530 1.00 0.00 C ATOM 9316 OH TYR A 617 -0.283 19.916 54.616 1.00 0.00 O ATOM 9317 H TYR A 617 -3.346 15.621 49.781 1.00 0.00 H ATOM 9318 HA TYR A 617 -5.245 17.365 51.337 1.00 0.00 H ATOM 9319 1HB TYR A 617 -3.201 18.315 49.329 1.00 0.00 H ATOM 9320 2HB TYR A 617 -4.425 19.316 50.027 1.00 0.00 H ATOM 9321 HD1 TYR A 617 -1.202 17.488 50.770 1.00 0.00 H ATOM 9322 HD2 TYR A 617 -4.159 20.217 52.269 1.00 0.00 H ATOM 9323 HE1 TYR A 617 0.307 18.118 52.657 1.00 0.00 H ATOM 9324 HE2 TYR A 617 -2.656 20.813 54.133 1.00 0.00 H ATOM 9325 HH TYR A 617 0.589 19.445 54.661 1.00 0.00 H ATOM 9326 N HIS A 618 -6.901 17.580 49.506 1.00 0.00 N ATOM 9327 CA HIS A 618 -8.003 17.535 48.543 1.00 0.00 C ATOM 9328 C HIS A 618 -8.243 18.892 47.913 1.00 0.00 C ATOM 9329 O HIS A 618 -8.627 19.836 48.616 1.00 0.00 O ATOM 9330 CB HIS A 618 -9.293 17.099 49.243 1.00 0.00 C ATOM 9331 CG HIS A 618 -9.240 15.731 49.836 1.00 0.00 C ATOM 9332 ND1 HIS A 618 -9.810 14.634 49.226 1.00 0.00 N ATOM 9333 CD2 HIS A 618 -8.683 15.279 50.985 1.00 0.00 C ATOM 9334 CE1 HIS A 618 -9.610 13.565 49.974 1.00 0.00 C ATOM 9335 NE2 HIS A 618 -8.930 13.926 51.047 1.00 0.00 N ATOM 9336 H HIS A 618 -7.075 18.037 50.394 1.00 0.00 H ATOM 9337 HA HIS A 618 -7.773 16.840 47.746 1.00 0.00 H ATOM 9338 1HB HIS A 618 -9.525 17.804 50.039 1.00 0.00 H ATOM 9339 2HB HIS A 618 -10.117 17.132 48.528 1.00 0.00 H ATOM 9340 HD1 HIS A 618 -10.307 14.635 48.356 1.00 0.00 H ATOM 9341 HD2 HIS A 618 -8.128 15.776 51.785 1.00 0.00 H ATOM 9342 HE1 HIS A 618 -9.988 12.592 49.660 1.00 0.00 H ATOM 9343 N LEU A 619 -8.029 18.998 46.597 1.00 0.00 N ATOM 9344 CA LEU A 619 -8.132 20.286 45.923 1.00 0.00 C ATOM 9345 C LEU A 619 -9.562 20.497 45.456 1.00 0.00 C ATOM 9346 O LEU A 619 -10.163 21.542 45.718 1.00 0.00 O ATOM 9347 CB LEU A 619 -7.171 20.353 44.729 1.00 0.00 C ATOM 9348 CG LEU A 619 -5.682 20.205 45.064 1.00 0.00 C ATOM 9349 CD1 LEU A 619 -4.867 20.226 43.778 1.00 0.00 C ATOM 9350 CD2 LEU A 619 -5.258 21.328 46.000 1.00 0.00 C ATOM 9351 H LEU A 619 -7.797 18.171 46.046 1.00 0.00 H ATOM 9352 HA LEU A 619 -7.873 21.065 46.608 1.00 0.00 H ATOM 9353 1HB LEU A 619 -7.433 19.562 44.028 1.00 0.00 H ATOM 9354 2HB LEU A 619 -7.305 21.312 44.229 1.00 0.00 H ATOM 9355 HG LEU A 619 -5.512 19.244 45.551 1.00 0.00 H ATOM 9356 1HD1 LEU A 619 -3.808 20.121 44.018 1.00 0.00 H ATOM 9357 2HD1 LEU A 619 -5.177 19.402 43.138 1.00 0.00 H ATOM 9358 3HD1 LEU A 619 -5.029 21.171 43.261 1.00 0.00 H ATOM 9359 1HD2 LEU A 619 -4.199 21.222 46.239 1.00 0.00 H ATOM 9360 2HD2 LEU A 619 -5.426 22.289 45.514 1.00 0.00 H ATOM 9361 3HD2 LEU A 619 -5.844 21.278 46.918 1.00 0.00 H ATOM 9362 N THR A 620 -10.088 19.494 44.760 1.00 0.00 N ATOM 9363 CA THR A 620 -11.475 19.494 44.294 1.00 0.00 C ATOM 9364 C THR A 620 -11.962 18.073 44.564 1.00 0.00 C ATOM 9365 O THR A 620 -11.132 17.191 44.776 1.00 0.00 O ATOM 9366 CB THR A 620 -11.622 19.813 42.777 1.00 0.00 C ATOM 9367 OG1 THR A 620 -11.168 18.693 42.004 1.00 0.00 O ATOM 9368 CG2 THR A 620 -10.828 21.030 42.410 1.00 0.00 C ATOM 9369 H THR A 620 -9.493 18.680 44.591 1.00 0.00 H ATOM 9370 HA THR A 620 -12.050 20.207 44.884 1.00 0.00 H ATOM 9371 HB THR A 620 -12.638 20.030 42.527 1.00 0.00 H ATOM 9372 HG1 THR A 620 -10.960 18.989 41.103 1.00 0.00 H ATOM 9373 1HG2 THR A 620 -10.947 21.240 41.348 1.00 0.00 H ATOM 9374 2HG2 THR A 620 -11.180 21.886 42.988 1.00 0.00 H ATOM 9375 3HG2 THR A 620 -9.797 20.844 42.629 1.00 0.00 H ATOM 9376 N PRO A 621 -13.256 17.759 44.470 1.00 0.00 N ATOM 9377 CA PRO A 621 -13.771 16.408 44.591 1.00 0.00 C ATOM 9378 C PRO A 621 -13.129 15.430 43.586 1.00 0.00 C ATOM 9379 O PRO A 621 -13.249 14.215 43.752 1.00 0.00 O ATOM 9380 CB PRO A 621 -15.264 16.605 44.312 1.00 0.00 C ATOM 9381 CG PRO A 621 -15.533 18.008 44.737 1.00 0.00 C ATOM 9382 CD PRO A 621 -14.306 18.769 44.311 1.00 0.00 C ATOM 9383 HA PRO A 621 -13.605 16.059 45.620 1.00 0.00 H ATOM 9384 1HB PRO A 621 -15.474 16.433 43.246 1.00 0.00 H ATOM 9385 2HB PRO A 621 -15.853 15.867 44.878 1.00 0.00 H ATOM 9386 1HG PRO A 621 -16.450 18.381 44.255 1.00 0.00 H ATOM 9387 2HG PRO A 621 -15.703 18.051 45.822 1.00 0.00 H ATOM 9388 1HD PRO A 621 -14.418 19.094 43.266 1.00 0.00 H ATOM 9389 2HD PRO A 621 -14.164 19.637 44.973 1.00 0.00 H ATOM 9390 N GLU A 622 -12.511 15.951 42.506 1.00 0.00 N ATOM 9391 CA GLU A 622 -11.908 15.120 41.477 1.00 0.00 C ATOM 9392 C GLU A 622 -10.369 15.169 41.471 1.00 0.00 C ATOM 9393 O GLU A 622 -9.748 14.665 40.532 1.00 0.00 O ATOM 9394 CB GLU A 622 -12.443 15.537 40.103 1.00 0.00 C ATOM 9395 CG GLU A 622 -13.957 15.355 39.935 1.00 0.00 C ATOM 9396 CD GLU A 622 -14.465 15.762 38.563 1.00 0.00 C ATOM 9397 OE1 GLU A 622 -13.675 16.188 37.756 1.00 0.00 O ATOM 9398 OE2 GLU A 622 -15.647 15.645 38.334 1.00 0.00 O ATOM 9399 H GLU A 622 -12.367 16.952 42.399 1.00 0.00 H ATOM 9400 HA GLU A 622 -12.203 14.087 41.659 1.00 0.00 H ATOM 9401 1HB GLU A 622 -12.210 16.590 39.931 1.00 0.00 H ATOM 9402 2HB GLU A 622 -11.942 14.960 39.327 1.00 0.00 H ATOM 9403 1HG GLU A 622 -14.204 14.308 40.107 1.00 0.00 H ATOM 9404 2HG GLU A 622 -14.465 15.947 40.695 1.00 0.00 H ATOM 9405 N CYS A 623 -9.744 15.787 42.485 1.00 0.00 N ATOM 9406 CA CYS A 623 -8.280 15.891 42.475 1.00 0.00 C ATOM 9407 C CYS A 623 -7.630 16.048 43.845 1.00 0.00 C ATOM 9408 O CYS A 623 -7.989 16.946 44.622 1.00 0.00 O ATOM 9409 CB CYS A 623 -7.837 17.085 41.632 1.00 0.00 C ATOM 9410 SG CYS A 623 -6.054 17.232 41.513 1.00 0.00 S ATOM 9411 H CYS A 623 -10.280 16.190 43.253 1.00 0.00 H ATOM 9412 HA CYS A 623 -7.887 14.983 42.020 1.00 0.00 H ATOM 9413 1HB CYS A 623 -8.241 16.999 40.623 1.00 0.00 H ATOM 9414 2HB CYS A 623 -8.229 18.007 42.067 1.00 0.00 H ATOM 9415 HG CYS A 623 -6.010 18.532 41.159 1.00 0.00 H ATOM 9416 N THR A 624 -6.638 15.176 44.105 1.00 0.00 N ATOM 9417 CA THR A 624 -5.900 15.166 45.367 1.00 0.00 C ATOM 9418 C THR A 624 -4.370 15.151 45.187 1.00 0.00 C ATOM 9419 O THR A 624 -3.849 14.818 44.113 1.00 0.00 O ATOM 9420 CB THR A 624 -6.322 13.955 46.221 1.00 0.00 C ATOM 9421 OG1 THR A 624 -5.921 12.744 45.567 1.00 0.00 O ATOM 9422 CG2 THR A 624 -7.829 13.944 46.422 1.00 0.00 C ATOM 9423 H THR A 624 -6.407 14.489 43.401 1.00 0.00 H ATOM 9424 HA THR A 624 -6.158 16.068 45.919 1.00 0.00 H ATOM 9425 HB THR A 624 -5.832 14.007 47.193 1.00 0.00 H ATOM 9426 HG1 THR A 624 -5.110 12.418 45.967 1.00 0.00 H ATOM 9427 1HG2 THR A 624 -8.109 13.082 47.027 1.00 0.00 H ATOM 9428 2HG2 THR A 624 -8.136 14.859 46.928 1.00 0.00 H ATOM 9429 3HG2 THR A 624 -8.325 13.883 45.454 1.00 0.00 H ATOM 9430 N LEU A 625 -3.677 15.492 46.280 1.00 0.00 N ATOM 9431 CA LEU A 625 -2.217 15.505 46.418 1.00 0.00 C ATOM 9432 C LEU A 625 -1.722 14.561 47.534 1.00 0.00 C ATOM 9433 O LEU A 625 -2.434 14.354 48.518 1.00 0.00 O ATOM 9434 CB LEU A 625 -1.787 16.913 46.804 1.00 0.00 C ATOM 9435 CG LEU A 625 -2.285 18.045 45.912 1.00 0.00 C ATOM 9436 CD1 LEU A 625 -1.886 19.323 46.542 1.00 0.00 C ATOM 9437 CD2 LEU A 625 -1.710 17.916 44.516 1.00 0.00 C ATOM 9438 H LEU A 625 -4.226 15.780 47.082 1.00 0.00 H ATOM 9439 HA LEU A 625 -1.769 15.208 45.470 1.00 0.00 H ATOM 9440 1HB LEU A 625 -2.131 17.104 47.804 1.00 0.00 H ATOM 9441 2HB LEU A 625 -0.698 16.951 46.809 1.00 0.00 H ATOM 9442 HG LEU A 625 -3.374 18.021 45.860 1.00 0.00 H ATOM 9443 1HD1 LEU A 625 -2.242 20.127 45.940 1.00 0.00 H ATOM 9444 2HD1 LEU A 625 -2.312 19.409 47.532 1.00 0.00 H ATOM 9445 3HD1 LEU A 625 -0.804 19.367 46.613 1.00 0.00 H ATOM 9446 1HD2 LEU A 625 -2.056 18.731 43.887 1.00 0.00 H ATOM 9447 2HD2 LEU A 625 -0.639 17.943 44.568 1.00 0.00 H ATOM 9448 3HD2 LEU A 625 -2.030 16.976 44.096 1.00 0.00 H ATOM 9449 N SER A 626 -0.464 14.096 47.446 1.00 0.00 N ATOM 9450 CA SER A 626 0.171 13.322 48.538 1.00 0.00 C ATOM 9451 C SER A 626 1.622 13.710 48.748 1.00 0.00 C ATOM 9452 O SER A 626 2.413 13.712 47.800 1.00 0.00 O ATOM 9453 CB SER A 626 0.163 11.817 48.293 1.00 0.00 C ATOM 9454 OG SER A 626 0.882 11.134 49.337 1.00 0.00 O ATOM 9455 H SER A 626 0.069 14.284 46.608 1.00 0.00 H ATOM 9456 HA SER A 626 -0.366 13.526 49.465 1.00 0.00 H ATOM 9457 1HB SER A 626 -0.865 11.456 48.262 1.00 0.00 H ATOM 9458 2HB SER A 626 0.622 11.597 47.330 1.00 0.00 H ATOM 9459 HG SER A 626 0.847 10.148 49.129 1.00 0.00 H ATOM 9460 N THR A 627 1.959 13.987 50.013 1.00 0.00 N ATOM 9461 CA THR A 627 3.307 14.352 50.431 1.00 0.00 C ATOM 9462 C THR A 627 4.063 13.146 50.967 1.00 0.00 C ATOM 9463 O THR A 627 5.171 13.291 51.483 1.00 0.00 O ATOM 9464 CB THR A 627 3.274 15.424 51.547 1.00 0.00 C ATOM 9465 OG1 THR A 627 2.597 14.894 52.712 1.00 0.00 O ATOM 9466 CG2 THR A 627 2.529 16.654 51.066 1.00 0.00 C ATOM 9467 H THR A 627 1.231 13.975 50.734 1.00 0.00 H ATOM 9468 HA THR A 627 3.848 14.742 49.570 1.00 0.00 H ATOM 9469 HB THR A 627 4.294 15.697 51.819 1.00 0.00 H ATOM 9470 HG1 THR A 627 1.679 14.655 52.439 1.00 0.00 H ATOM 9471 1HG2 THR A 627 2.512 17.399 51.861 1.00 0.00 H ATOM 9472 2HG2 THR A 627 3.031 17.065 50.189 1.00 0.00 H ATOM 9473 3HG2 THR A 627 1.505 16.376 50.806 1.00 0.00 H ATOM 9474 N GLY A 628 3.420 11.977 50.933 1.00 0.00 N ATOM 9475 CA GLY A 628 3.972 10.765 51.519 1.00 0.00 C ATOM 9476 C GLY A 628 3.890 9.600 50.589 1.00 0.00 C ATOM 9477 O GLY A 628 4.537 9.573 49.545 1.00 0.00 O ATOM 9478 H GLY A 628 2.522 11.905 50.446 1.00 0.00 H ATOM 9479 1HA GLY A 628 5.005 10.933 51.791 1.00 0.00 H ATOM 9480 2HA GLY A 628 3.456 10.515 52.422 1.00 0.00 H ATOM 9481 N LEU A 629 3.166 8.574 51.003 1.00 0.00 N ATOM 9482 CA LEU A 629 3.094 7.412 50.157 1.00 0.00 C ATOM 9483 C LEU A 629 2.426 7.734 48.840 1.00 0.00 C ATOM 9484 O LEU A 629 1.428 8.470 48.777 1.00 0.00 O ATOM 9485 CB LEU A 629 2.345 6.254 50.845 1.00 0.00 C ATOM 9486 CG LEU A 629 3.079 5.629 52.016 1.00 0.00 C ATOM 9487 CD1 LEU A 629 2.254 4.558 52.692 1.00 0.00 C ATOM 9488 CD2 LEU A 629 4.362 5.024 51.497 1.00 0.00 C ATOM 9489 H LEU A 629 2.654 8.613 51.876 1.00 0.00 H ATOM 9490 HA LEU A 629 4.106 7.078 49.955 1.00 0.00 H ATOM 9491 1HB LEU A 629 1.382 6.618 51.203 1.00 0.00 H ATOM 9492 2HB LEU A 629 2.173 5.471 50.111 1.00 0.00 H ATOM 9493 HG LEU A 629 3.274 6.392 52.742 1.00 0.00 H ATOM 9494 1HD1 LEU A 629 2.815 4.147 53.530 1.00 0.00 H ATOM 9495 2HD1 LEU A 629 1.325 4.974 53.047 1.00 0.00 H ATOM 9496 3HD1 LEU A 629 2.049 3.783 51.996 1.00 0.00 H ATOM 9497 1HD2 LEU A 629 4.897 4.591 52.329 1.00 0.00 H ATOM 9498 2HD2 LEU A 629 4.135 4.250 50.765 1.00 0.00 H ATOM 9499 3HD2 LEU A 629 4.972 5.791 51.025 1.00 0.00 H ATOM 9500 N LEU A 630 2.990 7.159 47.795 1.00 0.00 N ATOM 9501 CA LEU A 630 2.417 7.205 46.474 1.00 0.00 C ATOM 9502 C LEU A 630 1.740 5.874 46.230 1.00 0.00 C ATOM 9503 O LEU A 630 0.769 5.780 45.479 1.00 0.00 O ATOM 9504 CB LEU A 630 3.472 7.448 45.410 1.00 0.00 C ATOM 9505 CG LEU A 630 4.272 8.731 45.536 1.00 0.00 C ATOM 9506 CD1 LEU A 630 5.229 8.780 44.373 1.00 0.00 C ATOM 9507 CD2 LEU A 630 3.350 9.939 45.592 1.00 0.00 C ATOM 9508 H LEU A 630 3.856 6.658 47.942 1.00 0.00 H ATOM 9509 HA LEU A 630 1.671 7.997 46.429 1.00 0.00 H ATOM 9510 1HB LEU A 630 4.171 6.626 45.447 1.00 0.00 H ATOM 9511 2HB LEU A 630 2.991 7.443 44.435 1.00 0.00 H ATOM 9512 HG LEU A 630 4.860 8.706 46.456 1.00 0.00 H ATOM 9513 1HD1 LEU A 630 5.814 9.666 44.417 1.00 0.00 H ATOM 9514 2HD1 LEU A 630 5.880 7.906 44.399 1.00 0.00 H ATOM 9515 3HD1 LEU A 630 4.662 8.783 43.445 1.00 0.00 H ATOM 9516 1HD2 LEU A 630 3.941 10.847 45.682 1.00 0.00 H ATOM 9517 2HD2 LEU A 630 2.752 9.987 44.684 1.00 0.00 H ATOM 9518 3HD2 LEU A 630 2.689 9.851 46.459 1.00 0.00 H ATOM 9519 N GLU A 631 2.243 4.833 46.906 1.00 0.00 N ATOM 9520 CA GLU A 631 1.693 3.491 46.712 1.00 0.00 C ATOM 9521 C GLU A 631 1.408 2.758 48.034 1.00 0.00 C ATOM 9522 O GLU A 631 2.050 1.746 48.317 1.00 0.00 O ATOM 9523 CB GLU A 631 2.647 2.627 45.880 1.00 0.00 C ATOM 9524 CG GLU A 631 2.950 3.177 44.481 1.00 0.00 C ATOM 9525 CD GLU A 631 3.939 2.342 43.708 1.00 0.00 C ATOM 9526 OE1 GLU A 631 4.462 1.406 44.261 1.00 0.00 O ATOM 9527 OE2 GLU A 631 4.189 2.661 42.570 1.00 0.00 O ATOM 9528 H GLU A 631 3.047 4.991 47.517 1.00 0.00 H ATOM 9529 HA GLU A 631 0.765 3.571 46.148 1.00 0.00 H ATOM 9530 1HB GLU A 631 3.559 2.445 46.420 1.00 0.00 H ATOM 9531 2HB GLU A 631 2.183 1.652 45.732 1.00 0.00 H ATOM 9532 1HG GLU A 631 2.018 3.233 43.919 1.00 0.00 H ATOM 9533 2HG GLU A 631 3.341 4.186 44.575 1.00 0.00 H ATOM 9534 N PRO A 632 0.386 3.176 48.823 1.00 0.00 N ATOM 9535 CA PRO A 632 -0.102 2.512 50.031 1.00 0.00 C ATOM 9536 C PRO A 632 -0.510 1.076 49.736 1.00 0.00 C ATOM 9537 O PRO A 632 -0.549 0.223 50.619 1.00 0.00 O ATOM 9538 CB PRO A 632 -1.307 3.369 50.437 1.00 0.00 C ATOM 9539 CG PRO A 632 -1.001 4.716 49.878 1.00 0.00 C ATOM 9540 CD PRO A 632 -0.343 4.433 48.554 1.00 0.00 C ATOM 9541 HA PRO A 632 0.685 2.523 50.788 1.00 0.00 H ATOM 9542 1HB PRO A 632 -2.231 2.936 50.026 1.00 0.00 H ATOM 9543 2HB PRO A 632 -1.413 3.374 51.531 1.00 0.00 H ATOM 9544 1HG PRO A 632 -1.926 5.303 49.774 1.00 0.00 H ATOM 9545 2HG PRO A 632 -0.347 5.273 50.566 1.00 0.00 H ATOM 9546 1HD PRO A 632 -1.114 4.303 47.781 1.00 0.00 H ATOM 9547 2HD PRO A 632 0.331 5.263 48.294 1.00 0.00 H ATOM 9548 N ALA A 633 -0.807 0.824 48.465 1.00 0.00 N ATOM 9549 CA ALA A 633 -1.259 -0.456 47.961 1.00 0.00 C ATOM 9550 C ALA A 633 -0.247 -1.570 48.238 1.00 0.00 C ATOM 9551 O ALA A 633 -0.632 -2.734 48.360 1.00 0.00 O ATOM 9552 CB ALA A 633 -1.504 -0.351 46.469 1.00 0.00 C ATOM 9553 H ALA A 633 -0.714 1.567 47.795 1.00 0.00 H ATOM 9554 HA ALA A 633 -2.190 -0.710 48.468 1.00 0.00 H ATOM 9555 1HB ALA A 633 -1.870 -1.306 46.093 1.00 0.00 H ATOM 9556 2HB ALA A 633 -2.244 0.424 46.276 1.00 0.00 H ATOM 9557 3HB ALA A 633 -0.570 -0.097 45.969 1.00 0.00 H ATOM 9558 N ASP A 634 1.052 -1.236 48.274 1.00 0.00 N ATOM 9559 CA ASP A 634 2.076 -2.260 48.460 1.00 0.00 C ATOM 9560 C ASP A 634 2.897 -2.080 49.745 1.00 0.00 C ATOM 9561 O ASP A 634 3.896 -1.364 49.740 1.00 0.00 O ATOM 9562 CB ASP A 634 3.046 -2.270 47.277 1.00 0.00 C ATOM 9563 CG ASP A 634 4.134 -3.371 47.384 1.00 0.00 C ATOM 9564 OD1 ASP A 634 4.263 -3.987 48.438 1.00 0.00 O ATOM 9565 OD2 ASP A 634 4.837 -3.578 46.424 1.00 0.00 O ATOM 9566 H ASP A 634 1.332 -0.254 48.208 1.00 0.00 H ATOM 9567 HA ASP A 634 1.584 -3.223 48.458 1.00 0.00 H ATOM 9568 1HB ASP A 634 2.486 -2.414 46.351 1.00 0.00 H ATOM 9569 2HB ASP A 634 3.540 -1.295 47.209 1.00 0.00 H ATOM 9570 N PRO A 635 2.528 -2.746 50.856 1.00 0.00 N ATOM 9571 CA PRO A 635 3.212 -2.712 52.129 1.00 0.00 C ATOM 9572 C PRO A 635 4.335 -3.747 52.205 1.00 0.00 C ATOM 9573 O PRO A 635 5.055 -3.810 53.208 1.00 0.00 O ATOM 9574 CB PRO A 635 2.079 -3.075 53.101 1.00 0.00 C ATOM 9575 CG PRO A 635 1.232 -4.051 52.328 1.00 0.00 C ATOM 9576 CD PRO A 635 1.268 -3.550 50.892 1.00 0.00 C ATOM 9577 HA PRO A 635 3.596 -1.697 52.312 1.00 0.00 H ATOM 9578 1HB PRO A 635 2.497 -3.530 54.015 1.00 0.00 H ATOM 9579 2HB PRO A 635 1.531 -2.169 53.406 1.00 0.00 H ATOM 9580 1HG PRO A 635 1.646 -5.072 52.424 1.00 0.00 H ATOM 9581 2HG PRO A 635 0.212 -4.082 52.737 1.00 0.00 H ATOM 9582 1HD PRO A 635 1.352 -4.421 50.232 1.00 0.00 H ATOM 9583 2HD PRO A 635 0.379 -2.941 50.689 1.00 0.00 H ATOM 9584 N GLU A 636 4.467 -4.573 51.151 1.00 0.00 N ATOM 9585 CA GLU A 636 5.297 -5.774 51.213 1.00 0.00 C ATOM 9586 C GLU A 636 6.693 -5.467 50.709 1.00 0.00 C ATOM 9587 O GLU A 636 7.697 -5.908 51.282 1.00 0.00 O ATOM 9588 CB GLU A 636 4.721 -6.863 50.294 1.00 0.00 C ATOM 9589 CG GLU A 636 3.293 -7.347 50.579 1.00 0.00 C ATOM 9590 CD GLU A 636 3.091 -8.078 51.857 1.00 0.00 C ATOM 9591 OE1 GLU A 636 4.003 -8.691 52.348 1.00 0.00 O ATOM 9592 OE2 GLU A 636 1.977 -8.061 52.334 1.00 0.00 O ATOM 9593 H GLU A 636 3.994 -4.376 50.266 1.00 0.00 H ATOM 9594 HA GLU A 636 5.353 -6.122 52.244 1.00 0.00 H ATOM 9595 1HB GLU A 636 4.729 -6.495 49.268 1.00 0.00 H ATOM 9596 2HB GLU A 636 5.374 -7.734 50.324 1.00 0.00 H ATOM 9597 1HG GLU A 636 2.644 -6.474 50.576 1.00 0.00 H ATOM 9598 2HG GLU A 636 2.982 -7.988 49.755 1.00 0.00 H ATOM 9599 N GLY A 637 6.742 -4.704 49.628 1.00 0.00 N ATOM 9600 CA GLY A 637 7.987 -4.297 49.022 1.00 0.00 C ATOM 9601 C GLY A 637 8.401 -2.997 49.670 1.00 0.00 C ATOM 9602 O GLY A 637 7.887 -2.635 50.729 1.00 0.00 O ATOM 9603 H GLY A 637 5.862 -4.409 49.193 1.00 0.00 H ATOM 9604 1HA GLY A 637 8.749 -5.061 49.167 1.00 0.00 H ATOM 9605 2HA GLY A 637 7.840 -4.154 47.952 1.00 0.00 H ATOM 9606 N GLY A 638 9.335 -2.284 49.064 1.00 0.00 N ATOM 9607 CA GLY A 638 9.738 -1.043 49.694 1.00 0.00 C ATOM 9608 C GLY A 638 8.584 -0.058 49.616 1.00 0.00 C ATOM 9609 O GLY A 638 7.865 -0.013 48.615 1.00 0.00 O ATOM 9610 H GLY A 638 9.747 -2.589 48.196 1.00 0.00 H ATOM 9611 1HA GLY A 638 10.004 -1.226 50.734 1.00 0.00 H ATOM 9612 2HA GLY A 638 10.615 -0.634 49.194 1.00 0.00 H ATOM 9613 N CYS A 639 8.440 0.764 50.640 1.00 0.00 N ATOM 9614 CA CYS A 639 7.413 1.787 50.645 1.00 0.00 C ATOM 9615 C CYS A 639 7.728 2.829 49.588 1.00 0.00 C ATOM 9616 O CYS A 639 8.847 3.345 49.536 1.00 0.00 O ATOM 9617 CB CYS A 639 7.357 2.482 52.001 1.00 0.00 C ATOM 9618 SG CYS A 639 6.777 1.495 53.396 1.00 0.00 S ATOM 9619 H CYS A 639 9.054 0.653 51.436 1.00 0.00 H ATOM 9620 HA CYS A 639 6.449 1.326 50.425 1.00 0.00 H ATOM 9621 1HB CYS A 639 8.361 2.797 52.243 1.00 0.00 H ATOM 9622 2HB CYS A 639 6.756 3.364 51.923 1.00 0.00 H ATOM 9623 HG CYS A 639 5.810 0.865 52.734 1.00 0.00 H ATOM 9624 N CYS A 640 6.743 3.177 48.771 1.00 0.00 N ATOM 9625 CA CYS A 640 6.987 4.188 47.754 1.00 0.00 C ATOM 9626 C CYS A 640 6.557 5.539 48.261 1.00 0.00 C ATOM 9627 O CYS A 640 5.353 5.811 48.356 1.00 0.00 O ATOM 9628 CB CYS A 640 6.213 3.891 46.481 1.00 0.00 C ATOM 9629 SG CYS A 640 6.512 5.044 45.136 1.00 0.00 S ATOM 9630 H CYS A 640 5.841 2.725 48.842 1.00 0.00 H ATOM 9631 HA CYS A 640 8.052 4.216 47.525 1.00 0.00 H ATOM 9632 1HB CYS A 640 6.429 2.878 46.126 1.00 0.00 H ATOM 9633 2HB CYS A 640 5.172 3.943 46.707 1.00 0.00 H ATOM 9634 HG CYS A 640 6.076 4.219 44.166 1.00 0.00 H ATOM 9635 N TRP A 641 7.553 6.357 48.594 1.00 0.00 N ATOM 9636 CA TRP A 641 7.369 7.691 49.146 1.00 0.00 C ATOM 9637 C TRP A 641 7.506 8.700 48.019 1.00 0.00 C ATOM 9638 O TRP A 641 8.272 8.467 47.086 1.00 0.00 O ATOM 9639 CB TRP A 641 8.393 7.983 50.245 1.00 0.00 C ATOM 9640 CG TRP A 641 8.327 7.021 51.393 1.00 0.00 C ATOM 9641 CD1 TRP A 641 9.191 5.999 51.650 1.00 0.00 C ATOM 9642 CD2 TRP A 641 7.339 6.988 52.452 1.00 0.00 C ATOM 9643 NE1 TRP A 641 8.810 5.335 52.791 1.00 0.00 N ATOM 9644 CE2 TRP A 641 7.680 5.928 53.294 1.00 0.00 C ATOM 9645 CE3 TRP A 641 6.211 7.764 52.747 1.00 0.00 C ATOM 9646 CZ2 TRP A 641 6.932 5.614 54.418 1.00 0.00 C ATOM 9647 CZ3 TRP A 641 5.462 7.451 53.875 1.00 0.00 C ATOM 9648 CH2 TRP A 641 5.814 6.403 54.689 1.00 0.00 C ATOM 9649 H TRP A 641 8.499 6.015 48.469 1.00 0.00 H ATOM 9650 HA TRP A 641 6.375 7.774 49.577 1.00 0.00 H ATOM 9651 1HB TRP A 641 9.398 7.946 49.825 1.00 0.00 H ATOM 9652 2HB TRP A 641 8.236 8.989 50.631 1.00 0.00 H ATOM 9653 HD1 TRP A 641 10.056 5.747 51.042 1.00 0.00 H ATOM 9654 HE1 TRP A 641 9.283 4.538 53.193 1.00 0.00 H ATOM 9655 HE3 TRP A 641 5.929 8.598 52.105 1.00 0.00 H ATOM 9656 HZ2 TRP A 641 7.195 4.786 55.077 1.00 0.00 H ATOM 9657 HZ3 TRP A 641 4.585 8.059 54.097 1.00 0.00 H ATOM 9658 HH2 TRP A 641 5.204 6.185 55.565 1.00 0.00 H ATOM 9659 N ASN A 642 6.842 9.837 48.132 1.00 0.00 N ATOM 9660 CA ASN A 642 7.023 10.920 47.185 1.00 0.00 C ATOM 9661 C ASN A 642 8.514 11.309 47.077 1.00 0.00 C ATOM 9662 O ASN A 642 9.086 11.753 48.074 1.00 0.00 O ATOM 9663 CB ASN A 642 6.180 12.110 47.580 1.00 0.00 C ATOM 9664 CG ASN A 642 6.171 13.198 46.528 1.00 0.00 C ATOM 9665 OD1 ASN A 642 7.200 13.566 45.922 1.00 0.00 O ATOM 9666 ND2 ASN A 642 5.007 13.754 46.287 1.00 0.00 N ATOM 9667 H ASN A 642 6.145 9.932 48.865 1.00 0.00 H ATOM 9668 HA ASN A 642 6.637 10.592 46.246 1.00 0.00 H ATOM 9669 1HB ASN A 642 5.148 11.782 47.757 1.00 0.00 H ATOM 9670 2HB ASN A 642 6.542 12.499 48.506 1.00 0.00 H ATOM 9671 1HD2 ASN A 642 4.944 14.475 45.602 1.00 0.00 H ATOM 9672 2HD2 ASN A 642 4.169 13.481 46.802 1.00 0.00 H ATOM 9673 N PRO A 643 9.148 11.198 45.879 1.00 0.00 N ATOM 9674 CA PRO A 643 10.550 11.459 45.568 1.00 0.00 C ATOM 9675 C PRO A 643 11.048 12.861 45.890 1.00 0.00 C ATOM 9676 O PRO A 643 12.265 13.089 45.900 1.00 0.00 O ATOM 9677 CB PRO A 643 10.593 11.257 44.045 1.00 0.00 C ATOM 9678 CG PRO A 643 9.519 10.284 43.751 1.00 0.00 C ATOM 9679 CD PRO A 643 8.429 10.593 44.711 1.00 0.00 C ATOM 9680 HA PRO A 643 11.169 10.707 46.077 1.00 0.00 H ATOM 9681 1HB PRO A 643 10.447 12.224 43.539 1.00 0.00 H ATOM 9682 2HB PRO A 643 11.568 10.888 43.739 1.00 0.00 H ATOM 9683 1HG PRO A 643 9.197 10.383 42.704 1.00 0.00 H ATOM 9684 2HG PRO A 643 9.895 9.256 43.871 1.00 0.00 H ATOM 9685 1HD PRO A 643 7.668 11.250 44.262 1.00 0.00 H ATOM 9686 2HD PRO A 643 8.048 9.611 45.007 1.00 0.00 H ATOM 9687 N HIS A 644 10.128 13.821 46.032 1.00 0.00 N ATOM 9688 CA HIS A 644 10.524 15.195 46.294 1.00 0.00 C ATOM 9689 C HIS A 644 9.947 15.750 47.597 1.00 0.00 C ATOM 9690 O HIS A 644 9.960 16.962 47.808 1.00 0.00 O ATOM 9691 CB HIS A 644 10.100 16.094 45.128 1.00 0.00 C ATOM 9692 CG HIS A 644 10.676 15.680 43.809 1.00 0.00 C ATOM 9693 ND1 HIS A 644 12.022 15.777 43.523 1.00 0.00 N ATOM 9694 CD2 HIS A 644 10.091 15.170 42.700 1.00 0.00 C ATOM 9695 CE1 HIS A 644 12.239 15.343 42.293 1.00 0.00 C ATOM 9696 NE2 HIS A 644 11.084 14.970 41.773 1.00 0.00 N ATOM 9697 H HIS A 644 9.132 13.601 46.005 1.00 0.00 H ATOM 9698 HA HIS A 644 11.608 15.248 46.380 1.00 0.00 H ATOM 9699 1HB HIS A 644 9.013 16.089 45.041 1.00 0.00 H ATOM 9700 2HB HIS A 644 10.408 17.120 45.329 1.00 0.00 H ATOM 9701 HD2 HIS A 644 9.030 14.958 42.567 1.00 0.00 H ATOM 9702 HE1 HIS A 644 13.207 15.301 41.793 1.00 0.00 H ATOM 9703 HE2 HIS A 644 10.947 14.596 40.845 1.00 0.00 H ATOM 9704 N CYS A 645 9.433 14.890 48.475 1.00 0.00 N ATOM 9705 CA CYS A 645 8.893 15.393 49.740 1.00 0.00 C ATOM 9706 C CYS A 645 9.515 14.720 50.947 1.00 0.00 C ATOM 9707 O CYS A 645 10.122 13.654 50.841 1.00 0.00 O ATOM 9708 CB CYS A 645 7.378 15.190 49.792 1.00 0.00 C ATOM 9709 SG CYS A 645 6.472 16.058 48.489 1.00 0.00 S ATOM 9710 H CYS A 645 9.415 13.886 48.279 1.00 0.00 H ATOM 9711 HA CYS A 645 9.110 16.457 49.809 1.00 0.00 H ATOM 9712 1HB CYS A 645 7.150 14.127 49.711 1.00 0.00 H ATOM 9713 2HB CYS A 645 6.998 15.535 50.754 1.00 0.00 H ATOM 9714 HG CYS A 645 7.201 17.169 48.529 1.00 0.00 H ATOM 9715 N LYS A 646 9.372 15.361 52.099 1.00 0.00 N ATOM 9716 CA LYS A 646 9.815 14.779 53.354 1.00 0.00 C ATOM 9717 C LYS A 646 8.612 14.274 54.120 1.00 0.00 C ATOM 9718 O LYS A 646 7.506 14.787 53.952 1.00 0.00 O ATOM 9719 CB LYS A 646 10.595 15.795 54.190 1.00 0.00 C ATOM 9720 CG LYS A 646 11.899 16.261 53.557 1.00 0.00 C ATOM 9721 CD LYS A 646 12.616 17.267 54.445 1.00 0.00 C ATOM 9722 CE LYS A 646 13.943 17.697 53.836 1.00 0.00 C ATOM 9723 NZ LYS A 646 14.687 18.629 54.725 1.00 0.00 N ATOM 9724 H LYS A 646 8.906 16.256 52.110 1.00 0.00 H ATOM 9725 HA LYS A 646 10.444 13.923 53.154 1.00 0.00 H ATOM 9726 1HB LYS A 646 9.975 16.675 54.364 1.00 0.00 H ATOM 9727 2HB LYS A 646 10.830 15.363 55.162 1.00 0.00 H ATOM 9728 1HG LYS A 646 12.552 15.402 53.395 1.00 0.00 H ATOM 9729 2HG LYS A 646 11.691 16.722 52.593 1.00 0.00 H ATOM 9730 1HD LYS A 646 11.986 18.147 54.580 1.00 0.00 H ATOM 9731 2HD LYS A 646 12.804 16.822 55.422 1.00 0.00 H ATOM 9732 1HE LYS A 646 14.560 16.820 53.652 1.00 0.00 H ATOM 9733 2HE LYS A 646 13.761 18.193 52.882 1.00 0.00 H ATOM 9734 1HZ LYS A 646 15.558 18.891 54.286 1.00 0.00 H ATOM 9735 2HZ LYS A 646 14.130 19.457 54.888 1.00 0.00 H ATOM 9736 3HZ LYS A 646 14.878 18.175 55.606 1.00 0.00 H ATOM 9737 N GLN A 647 8.829 13.287 54.976 1.00 0.00 N ATOM 9738 CA GLN A 647 7.774 12.739 55.811 1.00 0.00 C ATOM 9739 C GLN A 647 8.181 12.810 57.261 1.00 0.00 C ATOM 9740 O GLN A 647 9.369 12.876 57.579 1.00 0.00 O ATOM 9741 CB GLN A 647 7.445 11.304 55.418 1.00 0.00 C ATOM 9742 CG GLN A 647 6.844 11.156 54.029 1.00 0.00 C ATOM 9743 CD GLN A 647 7.878 11.101 52.872 1.00 0.00 C ATOM 9744 OE1 GLN A 647 8.927 10.466 52.965 1.00 0.00 O ATOM 9745 NE2 GLN A 647 7.554 11.757 51.766 1.00 0.00 N ATOM 9746 H GLN A 647 9.762 12.892 55.055 1.00 0.00 H ATOM 9747 HA GLN A 647 6.874 13.339 55.686 1.00 0.00 H ATOM 9748 1HB GLN A 647 8.346 10.696 55.477 1.00 0.00 H ATOM 9749 2HB GLN A 647 6.729 10.905 56.132 1.00 0.00 H ATOM 9750 1HG GLN A 647 6.245 10.267 54.018 1.00 0.00 H ATOM 9751 2HG GLN A 647 6.204 12.028 53.851 1.00 0.00 H ATOM 9752 1HE2 GLN A 647 8.179 11.750 50.972 1.00 0.00 H ATOM 9753 2HE2 GLN A 647 6.670 12.279 51.716 1.00 0.00 H ATOM 9754 N ALA A 648 7.204 12.835 58.142 1.00 0.00 N ATOM 9755 CA ALA A 648 7.505 12.946 59.543 1.00 0.00 C ATOM 9756 C ALA A 648 7.822 11.587 60.134 1.00 0.00 C ATOM 9757 O ALA A 648 7.096 10.631 59.883 1.00 0.00 O ATOM 9758 CB ALA A 648 6.345 13.562 60.221 1.00 0.00 C ATOM 9759 H ALA A 648 6.233 12.731 57.850 1.00 0.00 H ATOM 9760 HA ALA A 648 8.358 13.595 59.658 1.00 0.00 H ATOM 9761 1HB ALA A 648 6.548 13.678 61.235 1.00 0.00 H ATOM 9762 2HB ALA A 648 6.135 14.524 59.780 1.00 0.00 H ATOM 9763 3HB ALA A 648 5.513 12.915 60.079 1.00 0.00 H ATOM 9764 N VAL A 649 8.849 11.490 60.968 1.00 0.00 N ATOM 9765 CA VAL A 649 9.153 10.200 61.572 1.00 0.00 C ATOM 9766 C VAL A 649 9.168 10.236 63.098 1.00 0.00 C ATOM 9767 O VAL A 649 9.776 11.111 63.730 1.00 0.00 O ATOM 9768 CB VAL A 649 10.504 9.671 61.061 1.00 0.00 C ATOM 9769 CG1 VAL A 649 10.797 8.334 61.672 1.00 0.00 C ATOM 9770 CG2 VAL A 649 10.478 9.571 59.554 1.00 0.00 C ATOM 9771 H VAL A 649 9.449 12.294 61.110 1.00 0.00 H ATOM 9772 HA VAL A 649 8.387 9.489 61.269 1.00 0.00 H ATOM 9773 HB VAL A 649 11.288 10.343 61.378 1.00 0.00 H ATOM 9774 1HG1 VAL A 649 11.749 7.968 61.322 1.00 0.00 H ATOM 9775 2HG1 VAL A 649 10.826 8.412 62.754 1.00 0.00 H ATOM 9776 3HG1 VAL A 649 10.010 7.651 61.367 1.00 0.00 H ATOM 9777 1HG2 VAL A 649 11.436 9.206 59.216 1.00 0.00 H ATOM 9778 2HG2 VAL A 649 9.697 8.893 59.249 1.00 0.00 H ATOM 9779 3HG2 VAL A 649 10.291 10.556 59.119 1.00 0.00 H ATOM 9780 N TYR A 650 8.464 9.270 63.671 1.00 0.00 N ATOM 9781 CA TYR A 650 8.335 9.039 65.094 1.00 0.00 C ATOM 9782 C TYR A 650 9.096 7.807 65.527 1.00 0.00 C ATOM 9783 O TYR A 650 8.590 6.695 65.391 1.00 0.00 O ATOM 9784 CB TYR A 650 6.899 8.747 65.424 1.00 0.00 C ATOM 9785 CG TYR A 650 6.650 8.490 66.849 1.00 0.00 C ATOM 9786 CD1 TYR A 650 6.276 9.493 67.696 1.00 0.00 C ATOM 9787 CD2 TYR A 650 6.837 7.199 67.327 1.00 0.00 C ATOM 9788 CE1 TYR A 650 6.022 9.198 69.016 1.00 0.00 C ATOM 9789 CE2 TYR A 650 6.608 6.923 68.639 1.00 0.00 C ATOM 9790 CZ TYR A 650 6.186 7.900 69.474 1.00 0.00 C ATOM 9791 OH TYR A 650 5.853 7.594 70.766 1.00 0.00 O ATOM 9792 H TYR A 650 7.976 8.620 63.060 1.00 0.00 H ATOM 9793 HA TYR A 650 8.711 9.904 65.640 1.00 0.00 H ATOM 9794 1HB TYR A 650 6.264 9.577 65.102 1.00 0.00 H ATOM 9795 2HB TYR A 650 6.605 7.884 64.876 1.00 0.00 H ATOM 9796 HD1 TYR A 650 6.145 10.504 67.316 1.00 0.00 H ATOM 9797 HD2 TYR A 650 7.151 6.400 66.655 1.00 0.00 H ATOM 9798 HE1 TYR A 650 5.677 9.974 69.694 1.00 0.00 H ATOM 9799 HE2 TYR A 650 6.727 5.915 69.016 1.00 0.00 H ATOM 9800 HH TYR A 650 5.973 6.622 70.935 1.00 0.00 H ATOM 9801 N PHE A 651 10.276 7.969 66.089 1.00 0.00 N ATOM 9802 CA PHE A 651 11.080 6.793 66.388 1.00 0.00 C ATOM 9803 C PHE A 651 10.629 6.133 67.683 1.00 0.00 C ATOM 9804 O PHE A 651 10.313 6.829 68.659 1.00 0.00 O ATOM 9805 CB PHE A 651 12.560 7.169 66.490 1.00 0.00 C ATOM 9806 CG PHE A 651 13.175 7.570 65.180 1.00 0.00 C ATOM 9807 CD1 PHE A 651 13.200 8.900 64.787 1.00 0.00 C ATOM 9808 CD2 PHE A 651 13.729 6.618 64.337 1.00 0.00 C ATOM 9809 CE1 PHE A 651 13.766 9.269 63.582 1.00 0.00 C ATOM 9810 CE2 PHE A 651 14.296 6.984 63.132 1.00 0.00 C ATOM 9811 CZ PHE A 651 14.314 8.312 62.754 1.00 0.00 C ATOM 9812 H PHE A 651 10.644 8.898 66.235 1.00 0.00 H ATOM 9813 HA PHE A 651 10.974 6.069 65.588 1.00 0.00 H ATOM 9814 1HB PHE A 651 12.677 7.998 67.189 1.00 0.00 H ATOM 9815 2HB PHE A 651 13.123 6.326 66.887 1.00 0.00 H ATOM 9816 HD1 PHE A 651 12.768 9.657 65.441 1.00 0.00 H ATOM 9817 HD2 PHE A 651 13.714 5.570 64.636 1.00 0.00 H ATOM 9818 HE1 PHE A 651 13.778 10.317 63.285 1.00 0.00 H ATOM 9819 HE2 PHE A 651 14.728 6.227 62.480 1.00 0.00 H ATOM 9820 HZ PHE A 651 14.759 8.603 61.804 1.00 0.00 H ATOM 9821 N PHE A 652 10.615 4.799 67.696 1.00 0.00 N ATOM 9822 CA PHE A 652 10.284 4.053 68.907 1.00 0.00 C ATOM 9823 C PHE A 652 11.558 3.607 69.601 1.00 0.00 C ATOM 9824 O PHE A 652 12.468 3.076 68.964 1.00 0.00 O ATOM 9825 CB PHE A 652 9.470 2.782 68.608 1.00 0.00 C ATOM 9826 CG PHE A 652 8.064 2.960 68.050 1.00 0.00 C ATOM 9827 CD1 PHE A 652 7.860 2.943 66.705 1.00 0.00 C ATOM 9828 CD2 PHE A 652 6.963 3.099 68.861 1.00 0.00 C ATOM 9829 CE1 PHE A 652 6.621 3.075 66.149 1.00 0.00 C ATOM 9830 CE2 PHE A 652 5.711 3.224 68.301 1.00 0.00 C ATOM 9831 CZ PHE A 652 5.553 3.220 66.938 1.00 0.00 C ATOM 9832 H PHE A 652 10.851 4.291 66.841 1.00 0.00 H ATOM 9833 HA PHE A 652 9.718 4.700 69.579 1.00 0.00 H ATOM 9834 1HB PHE A 652 10.030 2.180 67.888 1.00 0.00 H ATOM 9835 2HB PHE A 652 9.399 2.187 69.521 1.00 0.00 H ATOM 9836 HD1 PHE A 652 8.713 2.810 66.087 1.00 0.00 H ATOM 9837 HD2 PHE A 652 7.089 3.103 69.945 1.00 0.00 H ATOM 9838 HE1 PHE A 652 6.500 3.056 65.077 1.00 0.00 H ATOM 9839 HE2 PHE A 652 4.856 3.323 68.933 1.00 0.00 H ATOM 9840 HZ PHE A 652 4.585 3.325 66.494 1.00 0.00 H ATOM 9841 N SER A 653 11.625 3.797 70.908 1.00 0.00 N ATOM 9842 CA SER A 653 12.743 3.260 71.658 1.00 0.00 C ATOM 9843 C SER A 653 12.539 1.755 71.835 1.00 0.00 C ATOM 9844 O SER A 653 11.409 1.338 72.079 1.00 0.00 O ATOM 9845 CB SER A 653 12.844 3.923 73.015 1.00 0.00 C ATOM 9846 OG SER A 653 13.834 3.314 73.798 1.00 0.00 O ATOM 9847 H SER A 653 10.884 4.294 71.386 1.00 0.00 H ATOM 9848 HA SER A 653 13.646 3.474 71.093 1.00 0.00 H ATOM 9849 1HB SER A 653 13.077 4.981 72.889 1.00 0.00 H ATOM 9850 2HB SER A 653 11.884 3.859 73.527 1.00 0.00 H ATOM 9851 HG SER A 653 13.825 3.796 74.632 1.00 0.00 H ATOM 9852 N PRO A 654 13.586 0.917 71.703 1.00 0.00 N ATOM 9853 CA PRO A 654 13.575 -0.509 71.972 1.00 0.00 C ATOM 9854 C PRO A 654 13.623 -0.781 73.475 1.00 0.00 C ATOM 9855 O PRO A 654 13.534 -1.928 73.926 1.00 0.00 O ATOM 9856 CB PRO A 654 14.839 -0.995 71.270 1.00 0.00 C ATOM 9857 CG PRO A 654 15.799 0.144 71.419 1.00 0.00 C ATOM 9858 CD PRO A 654 14.939 1.411 71.306 1.00 0.00 C ATOM 9859 HA PRO A 654 12.674 -0.949 71.522 1.00 0.00 H ATOM 9860 1HB PRO A 654 15.199 -1.921 71.743 1.00 0.00 H ATOM 9861 2HB PRO A 654 14.618 -1.234 70.219 1.00 0.00 H ATOM 9862 1HG PRO A 654 16.311 0.069 72.389 1.00 0.00 H ATOM 9863 2HG PRO A 654 16.569 0.066 70.647 1.00 0.00 H ATOM 9864 1HD PRO A 654 15.304 2.150 72.034 1.00 0.00 H ATOM 9865 2HD PRO A 654 14.940 1.794 70.269 1.00 0.00 H ATOM 9866 N ALA A 655 13.810 0.265 74.270 1.00 0.00 N ATOM 9867 CA ALA A 655 13.945 0.072 75.691 1.00 0.00 C ATOM 9868 C ALA A 655 12.675 -0.565 76.253 1.00 0.00 C ATOM 9869 O ALA A 655 11.589 -0.362 75.704 1.00 0.00 O ATOM 9870 CB ALA A 655 14.203 1.408 76.370 1.00 0.00 C ATOM 9871 H ALA A 655 13.861 1.217 73.913 1.00 0.00 H ATOM 9872 HA ALA A 655 14.789 -0.594 75.846 1.00 0.00 H ATOM 9873 1HB ALA A 655 14.327 1.282 77.441 1.00 0.00 H ATOM 9874 2HB ALA A 655 15.106 1.850 75.958 1.00 0.00 H ATOM 9875 3HB ALA A 655 13.362 2.070 76.188 1.00 0.00 H ATOM 9876 N PRO A 656 12.773 -1.380 77.321 1.00 0.00 N ATOM 9877 CA PRO A 656 11.651 -1.952 78.039 1.00 0.00 C ATOM 9878 C PRO A 656 10.842 -0.849 78.710 1.00 0.00 C ATOM 9879 O PRO A 656 9.660 -1.011 78.995 1.00 0.00 O ATOM 9880 CB PRO A 656 12.335 -2.870 79.062 1.00 0.00 C ATOM 9881 CG PRO A 656 13.704 -2.264 79.275 1.00 0.00 C ATOM 9882 CD PRO A 656 14.099 -1.702 77.929 1.00 0.00 C ATOM 9883 HA PRO A 656 11.030 -2.533 77.344 1.00 0.00 H ATOM 9884 1HB PRO A 656 11.752 -2.893 79.990 1.00 0.00 H ATOM 9885 2HB PRO A 656 12.372 -3.900 78.679 1.00 0.00 H ATOM 9886 1HG PRO A 656 13.650 -1.483 80.055 1.00 0.00 H ATOM 9887 2HG PRO A 656 14.405 -3.029 79.641 1.00 0.00 H ATOM 9888 1HD PRO A 656 14.695 -0.805 78.113 1.00 0.00 H ATOM 9889 2HD PRO A 656 14.638 -2.455 77.329 1.00 0.00 H ATOM 9890 N ASP A 657 11.473 0.304 78.913 1.00 0.00 N ATOM 9891 CA ASP A 657 10.872 1.455 79.569 1.00 0.00 C ATOM 9892 C ASP A 657 9.335 1.581 79.291 1.00 0.00 C ATOM 9893 O ASP A 657 8.558 1.372 80.223 1.00 0.00 O ATOM 9894 CB ASP A 657 11.708 2.708 79.238 1.00 0.00 C ATOM 9895 CG ASP A 657 13.068 2.760 79.917 1.00 0.00 C ATOM 9896 OD1 ASP A 657 13.319 2.036 80.841 1.00 0.00 O ATOM 9897 OD2 ASP A 657 13.882 3.526 79.425 1.00 0.00 O ATOM 9898 H ASP A 657 12.436 0.381 78.633 1.00 0.00 H ATOM 9899 HA ASP A 657 10.981 1.307 80.644 1.00 0.00 H ATOM 9900 1HB ASP A 657 11.979 2.717 78.206 1.00 0.00 H ATOM 9901 2HB ASP A 657 11.149 3.617 79.467 1.00 0.00 H ATOM 9902 N PRO A 658 8.849 1.973 78.077 1.00 0.00 N ATOM 9903 CA PRO A 658 7.440 2.047 77.711 1.00 0.00 C ATOM 9904 C PRO A 658 6.845 0.737 77.173 1.00 0.00 C ATOM 9905 O PRO A 658 5.735 0.754 76.635 1.00 0.00 O ATOM 9906 CB PRO A 658 7.458 3.085 76.591 1.00 0.00 C ATOM 9907 CG PRO A 658 8.724 2.766 75.839 1.00 0.00 C ATOM 9908 CD PRO A 658 9.717 2.351 76.907 1.00 0.00 C ATOM 9909 HA PRO A 658 6.862 2.410 78.574 1.00 0.00 H ATOM 9910 1HB PRO A 658 6.556 2.988 75.975 1.00 0.00 H ATOM 9911 2HB PRO A 658 7.453 4.099 77.016 1.00 0.00 H ATOM 9912 1HG PRO A 658 8.536 1.978 75.111 1.00 0.00 H ATOM 9913 2HG PRO A 658 9.065 3.644 75.268 1.00 0.00 H ATOM 9914 1HD PRO A 658 10.344 1.514 76.572 1.00 0.00 H ATOM 9915 2HD PRO A 658 10.268 3.262 77.103 1.00 0.00 H ATOM 9916 N ARG A 659 7.584 -0.375 77.215 1.00 0.00 N ATOM 9917 CA ARG A 659 7.125 -1.567 76.497 1.00 0.00 C ATOM 9918 C ARG A 659 6.891 -2.789 77.395 1.00 0.00 C ATOM 9919 O ARG A 659 6.141 -3.712 77.041 1.00 0.00 O ATOM 9920 CB ARG A 659 8.146 -1.955 75.439 1.00 0.00 C ATOM 9921 CG ARG A 659 8.396 -0.906 74.362 1.00 0.00 C ATOM 9922 CD ARG A 659 9.001 -1.485 73.143 1.00 0.00 C ATOM 9923 NE ARG A 659 10.308 -2.064 73.350 1.00 0.00 N ATOM 9924 CZ ARG A 659 10.763 -3.111 72.599 1.00 0.00 C ATOM 9925 NH1 ARG A 659 10.000 -3.606 71.639 1.00 0.00 N ATOM 9926 NH2 ARG A 659 11.950 -3.654 72.795 1.00 0.00 N ATOM 9927 H ARG A 659 8.453 -0.409 77.733 1.00 0.00 H ATOM 9928 HA ARG A 659 6.194 -1.326 75.997 1.00 0.00 H ATOM 9929 1HB ARG A 659 9.101 -2.152 75.918 1.00 0.00 H ATOM 9930 2HB ARG A 659 7.831 -2.871 74.944 1.00 0.00 H ATOM 9931 1HG ARG A 659 7.464 -0.406 74.097 1.00 0.00 H ATOM 9932 2HG ARG A 659 9.106 -0.182 74.751 1.00 0.00 H ATOM 9933 1HD ARG A 659 8.349 -2.267 72.775 1.00 0.00 H ATOM 9934 2HD ARG A 659 9.098 -0.702 72.388 1.00 0.00 H ATOM 9935 HE ARG A 659 10.906 -1.659 74.099 1.00 0.00 H ATOM 9936 1HH1 ARG A 659 9.083 -3.185 71.418 1.00 0.00 H ATOM 9937 2HH1 ARG A 659 10.334 -4.377 71.084 1.00 0.00 H ATOM 9938 1HH2 ARG A 659 12.576 -3.272 73.498 1.00 0.00 H ATOM 9939 2HH2 ARG A 659 12.255 -4.424 72.226 1.00 0.00 H ATOM 9940 N ALA A 660 7.577 -2.825 78.527 1.00 0.00 N ATOM 9941 CA ALA A 660 7.529 -3.978 79.399 1.00 0.00 C ATOM 9942 C ALA A 660 6.121 -4.256 79.860 1.00 0.00 C ATOM 9943 O ALA A 660 5.343 -3.343 80.136 1.00 0.00 O ATOM 9944 CB ALA A 660 8.424 -3.769 80.605 1.00 0.00 C ATOM 9945 H ALA A 660 8.189 -2.056 78.772 1.00 0.00 H ATOM 9946 HA ALA A 660 7.882 -4.842 78.837 1.00 0.00 H ATOM 9947 1HB ALA A 660 8.396 -4.652 81.239 1.00 0.00 H ATOM 9948 2HB ALA A 660 9.438 -3.591 80.271 1.00 0.00 H ATOM 9949 3HB ALA A 660 8.072 -2.904 81.168 1.00 0.00 H ATOM 9950 N LEU A 661 5.823 -5.546 79.953 1.00 0.00 N ATOM 9951 CA LEU A 661 4.556 -6.091 80.422 1.00 0.00 C ATOM 9952 C LEU A 661 3.350 -5.776 79.530 1.00 0.00 C ATOM 9953 O LEU A 661 2.213 -6.000 79.943 1.00 0.00 O ATOM 9954 CB LEU A 661 4.274 -5.574 81.839 1.00 0.00 C ATOM 9955 CG LEU A 661 5.399 -5.814 82.862 1.00 0.00 C ATOM 9956 CD1 LEU A 661 4.995 -5.221 84.191 1.00 0.00 C ATOM 9957 CD2 LEU A 661 5.668 -7.299 82.972 1.00 0.00 C ATOM 9958 H LEU A 661 6.538 -6.205 79.684 1.00 0.00 H ATOM 9959 HA LEU A 661 4.661 -7.173 80.469 1.00 0.00 H ATOM 9960 1HB LEU A 661 4.056 -4.511 81.809 1.00 0.00 H ATOM 9961 2HB LEU A 661 3.387 -6.083 82.212 1.00 0.00 H ATOM 9962 HG LEU A 661 6.303 -5.310 82.540 1.00 0.00 H ATOM 9963 1HD1 LEU A 661 5.793 -5.377 84.917 1.00 0.00 H ATOM 9964 2HD1 LEU A 661 4.818 -4.151 84.071 1.00 0.00 H ATOM 9965 3HD1 LEU A 661 4.084 -5.703 84.543 1.00 0.00 H ATOM 9966 1HD2 LEU A 661 6.468 -7.472 83.694 1.00 0.00 H ATOM 9967 2HD2 LEU A 661 4.764 -7.811 83.304 1.00 0.00 H ATOM 9968 3HD2 LEU A 661 5.968 -7.687 81.999 1.00 0.00 H ATOM 9969 N LEU A 662 3.573 -5.355 78.281 1.00 0.00 N ATOM 9970 CA LEU A 662 2.437 -5.124 77.389 1.00 0.00 C ATOM 9971 C LEU A 662 2.124 -6.315 76.480 1.00 0.00 C ATOM 9972 O LEU A 662 1.205 -6.245 75.668 1.00 0.00 O ATOM 9973 CB LEU A 662 2.680 -3.894 76.519 1.00 0.00 C ATOM 9974 CG LEU A 662 2.888 -2.594 77.276 1.00 0.00 C ATOM 9975 CD1 LEU A 662 3.139 -1.493 76.288 1.00 0.00 C ATOM 9976 CD2 LEU A 662 1.692 -2.302 78.143 1.00 0.00 C ATOM 9977 H LEU A 662 4.517 -5.121 77.962 1.00 0.00 H ATOM 9978 HA LEU A 662 1.559 -4.933 78.003 1.00 0.00 H ATOM 9979 1HB LEU A 662 3.575 -4.067 75.918 1.00 0.00 H ATOM 9980 2HB LEU A 662 1.833 -3.763 75.844 1.00 0.00 H ATOM 9981 HG LEU A 662 3.778 -2.687 77.906 1.00 0.00 H ATOM 9982 1HD1 LEU A 662 3.319 -0.577 76.819 1.00 0.00 H ATOM 9983 2HD1 LEU A 662 4.003 -1.735 75.684 1.00 0.00 H ATOM 9984 3HD1 LEU A 662 2.273 -1.375 75.639 1.00 0.00 H ATOM 9985 1HD2 LEU A 662 1.859 -1.371 78.686 1.00 0.00 H ATOM 9986 2HD2 LEU A 662 0.804 -2.205 77.517 1.00 0.00 H ATOM 9987 3HD2 LEU A 662 1.552 -3.119 78.853 1.00 0.00 H ATOM 9988 N GLY A 663 2.863 -7.409 76.634 1.00 0.00 N ATOM 9989 CA GLY A 663 2.701 -8.578 75.771 1.00 0.00 C ATOM 9990 C GLY A 663 3.621 -8.446 74.563 1.00 0.00 C ATOM 9991 O GLY A 663 4.542 -7.632 74.577 1.00 0.00 O ATOM 9992 H GLY A 663 3.574 -7.411 77.348 1.00 0.00 H ATOM 9993 1HA GLY A 663 2.940 -9.485 76.327 1.00 0.00 H ATOM 9994 2HA GLY A 663 1.665 -8.656 75.444 1.00 0.00 H ATOM 9995 N GLY A 664 3.427 -9.273 73.540 1.00 0.00 N ATOM 9996 CA GLY A 664 4.354 -9.219 72.417 1.00 0.00 C ATOM 9997 C GLY A 664 3.997 -8.045 71.502 1.00 0.00 C ATOM 9998 O GLY A 664 2.940 -7.443 71.664 1.00 0.00 O ATOM 9999 H GLY A 664 2.657 -9.926 73.546 1.00 0.00 H ATOM 10000 1HA GLY A 664 5.369 -9.112 72.798 1.00 0.00 H ATOM 10001 2HA GLY A 664 4.301 -10.157 71.866 1.00 0.00 H ATOM 10002 N PRO A 665 4.788 -7.796 70.450 1.00 0.00 N ATOM 10003 CA PRO A 665 4.638 -6.731 69.468 1.00 0.00 C ATOM 10004 C PRO A 665 3.599 -7.030 68.403 1.00 0.00 C ATOM 10005 O PRO A 665 3.948 -7.321 67.258 1.00 0.00 O ATOM 10006 CB PRO A 665 6.042 -6.643 68.861 1.00 0.00 C ATOM 10007 CG PRO A 665 6.585 -8.025 68.992 1.00 0.00 C ATOM 10008 CD PRO A 665 6.077 -8.500 70.327 1.00 0.00 C ATOM 10009 HA PRO A 665 4.381 -5.796 69.993 1.00 0.00 H ATOM 10010 1HB PRO A 665 5.979 -6.306 67.816 1.00 0.00 H ATOM 10011 2HB PRO A 665 6.640 -5.896 69.403 1.00 0.00 H ATOM 10012 1HG PRO A 665 6.235 -8.651 68.158 1.00 0.00 H ATOM 10013 2HG PRO A 665 7.683 -8.008 68.938 1.00 0.00 H ATOM 10014 1HD PRO A 665 5.945 -9.592 70.302 1.00 0.00 H ATOM 10015 2HD PRO A 665 6.791 -8.215 71.114 1.00 0.00 H ATOM 10016 N ARG A 666 2.330 -7.025 68.792 1.00 0.00 N ATOM 10017 CA ARG A 666 1.265 -7.346 67.850 1.00 0.00 C ATOM 10018 C ARG A 666 0.636 -6.090 67.267 1.00 0.00 C ATOM 10019 O ARG A 666 0.179 -6.104 66.125 1.00 0.00 O ATOM 10020 CB ARG A 666 0.160 -8.181 68.467 1.00 0.00 C ATOM 10021 CG ARG A 666 -0.933 -8.548 67.439 1.00 0.00 C ATOM 10022 CD ARG A 666 -1.989 -9.443 67.972 1.00 0.00 C ATOM 10023 NE ARG A 666 -3.008 -9.715 66.952 1.00 0.00 N ATOM 10024 CZ ARG A 666 -4.105 -10.468 67.117 1.00 0.00 C ATOM 10025 NH1 ARG A 666 -4.361 -11.055 68.270 1.00 0.00 N ATOM 10026 NH2 ARG A 666 -4.921 -10.606 66.091 1.00 0.00 N ATOM 10027 H ARG A 666 2.114 -6.745 69.759 1.00 0.00 H ATOM 10028 HA ARG A 666 1.696 -7.919 67.029 1.00 0.00 H ATOM 10029 1HB ARG A 666 0.574 -9.098 68.879 1.00 0.00 H ATOM 10030 2HB ARG A 666 -0.304 -7.624 69.286 1.00 0.00 H ATOM 10031 1HG ARG A 666 -1.411 -7.643 67.078 1.00 0.00 H ATOM 10032 2HG ARG A 666 -0.466 -9.055 66.594 1.00 0.00 H ATOM 10033 1HD ARG A 666 -1.550 -10.391 68.280 1.00 0.00 H ATOM 10034 2HD ARG A 666 -2.474 -8.969 68.824 1.00 0.00 H ATOM 10035 HE ARG A 666 -2.895 -9.294 66.015 1.00 0.00 H ATOM 10036 1HH1 ARG A 666 -3.726 -10.941 69.047 1.00 0.00 H ATOM 10037 2HH1 ARG A 666 -5.191 -11.620 68.375 1.00 0.00 H ATOM 10038 1HH2 ARG A 666 -4.678 -10.123 65.207 1.00 0.00 H ATOM 10039 2HH2 ARG A 666 -5.756 -11.161 66.167 1.00 0.00 H ATOM 10040 N THR A 667 0.522 -5.042 68.075 1.00 0.00 N ATOM 10041 CA THR A 667 -0.139 -3.813 67.637 1.00 0.00 C ATOM 10042 C THR A 667 0.664 -2.558 67.995 1.00 0.00 C ATOM 10043 O THR A 667 1.654 -2.619 68.732 1.00 0.00 O ATOM 10044 CB THR A 667 -1.557 -3.674 68.257 1.00 0.00 C ATOM 10045 OG1 THR A 667 -1.463 -3.454 69.673 1.00 0.00 O ATOM 10046 CG2 THR A 667 -2.403 -4.921 68.037 1.00 0.00 C ATOM 10047 H THR A 667 0.916 -5.093 69.018 1.00 0.00 H ATOM 10048 HA THR A 667 -0.244 -3.835 66.558 1.00 0.00 H ATOM 10049 HB THR A 667 -2.048 -2.834 67.789 1.00 0.00 H ATOM 10050 HG1 THR A 667 -0.749 -4.017 70.066 1.00 0.00 H ATOM 10051 1HG2 THR A 667 -3.386 -4.765 68.475 1.00 0.00 H ATOM 10052 2HG2 THR A 667 -2.514 -5.132 66.992 1.00 0.00 H ATOM 10053 3HG2 THR A 667 -1.928 -5.761 68.523 1.00 0.00 H ATOM 10054 N VAL A 668 0.239 -1.417 67.444 1.00 0.00 N ATOM 10055 CA VAL A 668 0.706 -0.103 67.892 1.00 0.00 C ATOM 10056 C VAL A 668 -0.455 0.835 68.218 1.00 0.00 C ATOM 10057 O VAL A 668 -1.370 1.036 67.410 1.00 0.00 O ATOM 10058 CB VAL A 668 1.658 0.564 66.881 1.00 0.00 C ATOM 10059 CG1 VAL A 668 2.008 1.973 67.334 1.00 0.00 C ATOM 10060 CG2 VAL A 668 2.965 -0.228 66.823 1.00 0.00 C ATOM 10061 H VAL A 668 -0.480 -1.463 66.721 1.00 0.00 H ATOM 10062 HA VAL A 668 1.273 -0.251 68.811 1.00 0.00 H ATOM 10063 HB VAL A 668 1.178 0.611 65.905 1.00 0.00 H ATOM 10064 1HG1 VAL A 668 2.665 2.408 66.615 1.00 0.00 H ATOM 10065 2HG1 VAL A 668 1.105 2.574 67.399 1.00 0.00 H ATOM 10066 3HG1 VAL A 668 2.492 1.941 68.307 1.00 0.00 H ATOM 10067 1HG2 VAL A 668 3.656 0.232 66.131 1.00 0.00 H ATOM 10068 2HG2 VAL A 668 3.416 -0.244 67.811 1.00 0.00 H ATOM 10069 3HG2 VAL A 668 2.758 -1.232 66.511 1.00 0.00 H ATOM 10070 N SER A 669 -0.417 1.411 69.412 1.00 0.00 N ATOM 10071 CA SER A 669 -1.441 2.362 69.824 1.00 0.00 C ATOM 10072 C SER A 669 -0.971 3.761 69.519 1.00 0.00 C ATOM 10073 O SER A 669 0.236 4.003 69.474 1.00 0.00 O ATOM 10074 CB SER A 669 -1.778 2.201 71.288 1.00 0.00 C ATOM 10075 OG SER A 669 -2.407 0.966 71.520 1.00 0.00 O ATOM 10076 H SER A 669 0.363 1.195 70.036 1.00 0.00 H ATOM 10077 HA SER A 669 -2.341 2.185 69.256 1.00 0.00 H ATOM 10078 1HB SER A 669 -0.861 2.261 71.875 1.00 0.00 H ATOM 10079 2HB SER A 669 -2.430 3.013 71.606 1.00 0.00 H ATOM 10080 HG SER A 669 -3.320 1.083 71.265 1.00 0.00 H ATOM 10081 N TYR A 670 -1.909 4.689 69.338 1.00 0.00 N ATOM 10082 CA TYR A 670 -1.534 6.068 69.077 1.00 0.00 C ATOM 10083 C TYR A 670 -2.462 7.112 69.664 1.00 0.00 C ATOM 10084 O TYR A 670 -3.650 6.873 69.922 1.00 0.00 O ATOM 10085 CB TYR A 670 -1.491 6.355 67.572 1.00 0.00 C ATOM 10086 CG TYR A 670 -2.853 6.346 66.876 1.00 0.00 C ATOM 10087 CD1 TYR A 670 -3.606 7.520 66.798 1.00 0.00 C ATOM 10088 CD2 TYR A 670 -3.336 5.183 66.294 1.00 0.00 C ATOM 10089 CE1 TYR A 670 -4.837 7.516 66.177 1.00 0.00 C ATOM 10090 CE2 TYR A 670 -4.566 5.188 65.659 1.00 0.00 C ATOM 10091 CZ TYR A 670 -5.322 6.349 65.606 1.00 0.00 C ATOM 10092 OH TYR A 670 -6.567 6.344 64.989 1.00 0.00 O ATOM 10093 H TYR A 670 -2.885 4.419 69.358 1.00 0.00 H ATOM 10094 HA TYR A 670 -0.554 6.230 69.503 1.00 0.00 H ATOM 10095 1HB TYR A 670 -1.005 7.318 67.388 1.00 0.00 H ATOM 10096 2HB TYR A 670 -0.903 5.587 67.108 1.00 0.00 H ATOM 10097 HD1 TYR A 670 -3.231 8.440 67.247 1.00 0.00 H ATOM 10098 HD2 TYR A 670 -2.751 4.262 66.343 1.00 0.00 H ATOM 10099 HE1 TYR A 670 -5.429 8.425 66.144 1.00 0.00 H ATOM 10100 HE2 TYR A 670 -4.949 4.272 65.210 1.00 0.00 H ATOM 10101 HH TYR A 670 -6.955 7.225 65.041 1.00 0.00 H ATOM 10102 N ALA A 671 -1.909 8.317 69.766 1.00 0.00 N ATOM 10103 CA ALA A 671 -2.649 9.524 70.087 1.00 0.00 C ATOM 10104 C ALA A 671 -1.989 10.707 69.389 1.00 0.00 C ATOM 10105 O ALA A 671 -0.777 10.919 69.500 1.00 0.00 O ATOM 10106 CB ALA A 671 -2.694 9.740 71.586 1.00 0.00 C ATOM 10107 H ALA A 671 -0.902 8.381 69.619 1.00 0.00 H ATOM 10108 HA ALA A 671 -3.660 9.423 69.705 1.00 0.00 H ATOM 10109 1HB ALA A 671 -3.262 10.645 71.805 1.00 0.00 H ATOM 10110 2HB ALA A 671 -3.178 8.885 72.062 1.00 0.00 H ATOM 10111 3HB ALA A 671 -1.684 9.844 71.972 1.00 0.00 H ATOM 10112 N VAL A 672 -2.784 11.466 68.645 1.00 0.00 N ATOM 10113 CA VAL A 672 -2.257 12.596 67.882 1.00 0.00 C ATOM 10114 C VAL A 672 -3.067 13.882 68.105 1.00 0.00 C ATOM 10115 O VAL A 672 -4.301 13.840 68.154 1.00 0.00 O ATOM 10116 CB VAL A 672 -2.187 12.237 66.390 1.00 0.00 C ATOM 10117 CG1 VAL A 672 -1.669 13.371 65.657 1.00 0.00 C ATOM 10118 CG2 VAL A 672 -1.262 11.010 66.155 1.00 0.00 C ATOM 10119 H VAL A 672 -3.776 11.229 68.588 1.00 0.00 H ATOM 10120 HA VAL A 672 -1.238 12.789 68.217 1.00 0.00 H ATOM 10121 HB VAL A 672 -3.185 12.035 66.026 1.00 0.00 H ATOM 10122 1HG1 VAL A 672 -1.628 13.128 64.636 1.00 0.00 H ATOM 10123 2HG1 VAL A 672 -2.305 14.220 65.795 1.00 0.00 H ATOM 10124 3HG1 VAL A 672 -0.669 13.593 66.023 1.00 0.00 H ATOM 10125 1HG2 VAL A 672 -1.207 10.798 65.097 1.00 0.00 H ATOM 10126 2HG2 VAL A 672 -0.278 11.233 66.512 1.00 0.00 H ATOM 10127 3HG2 VAL A 672 -1.642 10.138 66.677 1.00 0.00 H ATOM 10128 N GLU A 673 -2.363 15.017 68.274 1.00 0.00 N ATOM 10129 CA GLU A 673 -2.997 16.325 68.494 1.00 0.00 C ATOM 10130 C GLU A 673 -2.441 17.479 67.625 1.00 0.00 C ATOM 10131 O GLU A 673 -1.230 17.679 67.525 1.00 0.00 O ATOM 10132 CB GLU A 673 -2.861 16.656 69.984 1.00 0.00 C ATOM 10133 CG GLU A 673 -3.395 17.985 70.439 1.00 0.00 C ATOM 10134 CD GLU A 673 -3.294 18.130 71.957 1.00 0.00 C ATOM 10135 OE1 GLU A 673 -3.906 17.350 72.647 1.00 0.00 O ATOM 10136 OE2 GLU A 673 -2.611 19.021 72.418 1.00 0.00 O ATOM 10137 H GLU A 673 -1.344 14.963 68.252 1.00 0.00 H ATOM 10138 HA GLU A 673 -4.055 16.224 68.261 1.00 0.00 H ATOM 10139 1HB GLU A 673 -3.379 15.890 70.561 1.00 0.00 H ATOM 10140 2HB GLU A 673 -1.818 16.611 70.265 1.00 0.00 H ATOM 10141 1HG GLU A 673 -2.795 18.750 69.971 1.00 0.00 H ATOM 10142 2HG GLU A 673 -4.406 18.129 70.105 1.00 0.00 H ATOM 10143 N PHE A 674 -3.354 18.244 67.002 1.00 0.00 N ATOM 10144 CA PHE A 674 -3.028 19.392 66.136 1.00 0.00 C ATOM 10145 C PHE A 674 -3.377 20.775 66.694 1.00 0.00 C ATOM 10146 O PHE A 674 -4.500 21.022 67.156 1.00 0.00 O ATOM 10147 CB PHE A 674 -3.736 19.224 64.790 1.00 0.00 C ATOM 10148 CG PHE A 674 -3.680 20.447 63.919 1.00 0.00 C ATOM 10149 CD1 PHE A 674 -2.469 20.914 63.432 1.00 0.00 C ATOM 10150 CD2 PHE A 674 -4.838 21.133 63.586 1.00 0.00 C ATOM 10151 CE1 PHE A 674 -2.416 22.039 62.631 1.00 0.00 C ATOM 10152 CE2 PHE A 674 -4.789 22.257 62.785 1.00 0.00 C ATOM 10153 CZ PHE A 674 -3.576 22.711 62.307 1.00 0.00 C ATOM 10154 H PHE A 674 -4.334 17.990 67.106 1.00 0.00 H ATOM 10155 HA PHE A 674 -1.951 19.381 65.973 1.00 0.00 H ATOM 10156 1HB PHE A 674 -3.287 18.397 64.244 1.00 0.00 H ATOM 10157 2HB PHE A 674 -4.783 18.975 64.959 1.00 0.00 H ATOM 10158 HD1 PHE A 674 -1.552 20.382 63.687 1.00 0.00 H ATOM 10159 HD2 PHE A 674 -5.797 20.775 63.964 1.00 0.00 H ATOM 10160 HE1 PHE A 674 -1.457 22.395 62.255 1.00 0.00 H ATOM 10161 HE2 PHE A 674 -5.706 22.787 62.530 1.00 0.00 H ATOM 10162 HZ PHE A 674 -3.535 23.598 61.677 1.00 0.00 H ATOM 10163 N HIS A 675 -2.404 21.691 66.558 1.00 0.00 N ATOM 10164 CA HIS A 675 -2.473 23.086 66.992 1.00 0.00 C ATOM 10165 C HIS A 675 -2.338 24.134 65.862 1.00 0.00 C ATOM 10166 O HIS A 675 -1.213 24.458 65.458 1.00 0.00 O ATOM 10167 CB HIS A 675 -1.392 23.348 68.039 1.00 0.00 C ATOM 10168 CG HIS A 675 -1.646 22.626 69.307 1.00 0.00 C ATOM 10169 ND1 HIS A 675 -2.192 23.258 70.407 1.00 0.00 N ATOM 10170 CD2 HIS A 675 -1.476 21.332 69.666 1.00 0.00 C ATOM 10171 CE1 HIS A 675 -2.340 22.386 71.381 1.00 0.00 C ATOM 10172 NE2 HIS A 675 -1.921 21.219 70.961 1.00 0.00 N ATOM 10173 H HIS A 675 -1.514 21.371 66.167 1.00 0.00 H ATOM 10174 HA HIS A 675 -3.413 23.231 67.510 1.00 0.00 H ATOM 10175 1HB HIS A 675 -0.419 23.033 67.645 1.00 0.00 H ATOM 10176 2HB HIS A 675 -1.333 24.415 68.249 1.00 0.00 H ATOM 10177 HD2 HIS A 675 -1.078 20.524 69.042 1.00 0.00 H ATOM 10178 HE1 HIS A 675 -2.756 22.588 72.368 1.00 0.00 H ATOM 10179 HE2 HIS A 675 -1.952 20.358 71.521 1.00 0.00 H ATOM 10180 N PRO A 676 -3.460 24.742 65.410 1.00 0.00 N ATOM 10181 CA PRO A 676 -3.598 25.734 64.340 1.00 0.00 C ATOM 10182 C PRO A 676 -2.684 26.945 64.465 1.00 0.00 C ATOM 10183 O PRO A 676 -2.276 27.516 63.459 1.00 0.00 O ATOM 10184 CB PRO A 676 -5.067 26.146 64.469 1.00 0.00 C ATOM 10185 CG PRO A 676 -5.754 24.907 64.935 1.00 0.00 C ATOM 10186 CD PRO A 676 -4.781 24.279 65.896 1.00 0.00 C ATOM 10187 HA PRO A 676 -3.459 25.253 63.367 1.00 0.00 H ATOM 10188 1HB PRO A 676 -5.163 26.980 65.179 1.00 0.00 H ATOM 10189 2HB PRO A 676 -5.444 26.503 63.499 1.00 0.00 H ATOM 10190 1HG PRO A 676 -6.714 25.161 65.408 1.00 0.00 H ATOM 10191 2HG PRO A 676 -5.984 24.256 64.079 1.00 0.00 H ATOM 10192 1HD PRO A 676 -4.976 24.651 66.912 1.00 0.00 H ATOM 10193 2HD PRO A 676 -4.882 23.184 65.857 1.00 0.00 H ATOM 10194 N ASP A 677 -2.310 27.289 65.691 1.00 0.00 N ATOM 10195 CA ASP A 677 -1.490 28.461 65.974 1.00 0.00 C ATOM 10196 C ASP A 677 -0.122 28.403 65.289 1.00 0.00 C ATOM 10197 O ASP A 677 0.460 29.441 64.961 1.00 0.00 O ATOM 10198 CB ASP A 677 -1.267 28.566 67.481 1.00 0.00 C ATOM 10199 CG ASP A 677 -2.519 28.968 68.259 1.00 0.00 C ATOM 10200 OD1 ASP A 677 -3.479 29.394 67.660 1.00 0.00 O ATOM 10201 OD2 ASP A 677 -2.500 28.830 69.455 1.00 0.00 O ATOM 10202 H ASP A 677 -2.629 26.739 66.471 1.00 0.00 H ATOM 10203 HA ASP A 677 -2.013 29.345 65.620 1.00 0.00 H ATOM 10204 1HB ASP A 677 -0.912 27.605 67.857 1.00 0.00 H ATOM 10205 2HB ASP A 677 -0.484 29.298 67.675 1.00 0.00 H ATOM 10206 N THR A 678 0.418 27.189 65.135 1.00 0.00 N ATOM 10207 CA THR A 678 1.771 27.018 64.626 1.00 0.00 C ATOM 10208 C THR A 678 1.744 26.068 63.449 1.00 0.00 C ATOM 10209 O THR A 678 2.647 26.043 62.611 1.00 0.00 O ATOM 10210 CB THR A 678 2.702 26.431 65.691 1.00 0.00 C ATOM 10211 OG1 THR A 678 2.249 25.117 66.050 1.00 0.00 O ATOM 10212 CG2 THR A 678 2.721 27.313 66.932 1.00 0.00 C ATOM 10213 H THR A 678 -0.151 26.366 65.324 1.00 0.00 H ATOM 10214 HA THR A 678 2.158 27.978 64.289 1.00 0.00 H ATOM 10215 HB THR A 678 3.709 26.353 65.281 1.00 0.00 H ATOM 10216 HG1 THR A 678 3.044 24.565 66.242 1.00 0.00 H ATOM 10217 1HG2 THR A 678 3.390 26.877 67.673 1.00 0.00 H ATOM 10218 2HG2 THR A 678 3.071 28.308 66.663 1.00 0.00 H ATOM 10219 3HG2 THR A 678 1.718 27.381 67.347 1.00 0.00 H ATOM 10220 N GLY A 679 0.684 25.272 63.402 1.00 0.00 N ATOM 10221 CA GLY A 679 0.545 24.221 62.412 1.00 0.00 C ATOM 10222 C GLY A 679 1.092 22.876 62.915 1.00 0.00 C ATOM 10223 O GLY A 679 0.958 21.858 62.241 1.00 0.00 O ATOM 10224 H GLY A 679 -0.026 25.360 64.127 1.00 0.00 H ATOM 10225 1HA GLY A 679 -0.506 24.134 62.156 1.00 0.00 H ATOM 10226 2HA GLY A 679 1.065 24.508 61.498 1.00 0.00 H ATOM 10227 N ASP A 680 1.725 22.861 64.088 1.00 0.00 N ATOM 10228 CA ASP A 680 2.308 21.622 64.589 1.00 0.00 C ATOM 10229 C ASP A 680 1.300 20.535 64.928 1.00 0.00 C ATOM 10230 O ASP A 680 0.205 20.804 65.441 1.00 0.00 O ATOM 10231 CB ASP A 680 3.123 21.864 65.867 1.00 0.00 C ATOM 10232 CG ASP A 680 4.442 22.576 65.662 1.00 0.00 C ATOM 10233 OD1 ASP A 680 5.334 21.998 65.070 1.00 0.00 O ATOM 10234 OD2 ASP A 680 4.547 23.702 66.084 1.00 0.00 O ATOM 10235 H ASP A 680 1.812 23.715 64.642 1.00 0.00 H ATOM 10236 HA ASP A 680 2.975 21.231 63.821 1.00 0.00 H ATOM 10237 1HB ASP A 680 2.521 22.442 66.568 1.00 0.00 H ATOM 10238 2HB ASP A 680 3.327 20.900 66.340 1.00 0.00 H ATOM 10239 N ILE A 681 1.729 19.298 64.701 1.00 0.00 N ATOM 10240 CA ILE A 681 1.024 18.119 65.165 1.00 0.00 C ATOM 10241 C ILE A 681 1.995 17.358 66.049 1.00 0.00 C ATOM 10242 O ILE A 681 3.132 17.090 65.653 1.00 0.00 O ATOM 10243 CB ILE A 681 0.541 17.235 64.000 1.00 0.00 C ATOM 10244 CG1 ILE A 681 -0.388 18.029 63.078 1.00 0.00 C ATOM 10245 CG2 ILE A 681 -0.160 15.995 64.529 1.00 0.00 C ATOM 10246 CD1 ILE A 681 -0.903 17.235 61.899 1.00 0.00 C ATOM 10247 H ILE A 681 2.600 19.174 64.209 1.00 0.00 H ATOM 10248 HA ILE A 681 0.185 18.429 65.770 1.00 0.00 H ATOM 10249 HB ILE A 681 1.396 16.929 63.397 1.00 0.00 H ATOM 10250 1HG1 ILE A 681 -1.245 18.389 63.647 1.00 0.00 H ATOM 10251 2HG1 ILE A 681 0.139 18.903 62.695 1.00 0.00 H ATOM 10252 1HG2 ILE A 681 -0.496 15.381 63.692 1.00 0.00 H ATOM 10253 2HG2 ILE A 681 0.530 15.421 65.145 1.00 0.00 H ATOM 10254 3HG2 ILE A 681 -1.021 16.291 65.129 1.00 0.00 H ATOM 10255 1HD1 ILE A 681 -1.554 17.864 61.293 1.00 0.00 H ATOM 10256 2HD1 ILE A 681 -0.062 16.894 61.294 1.00 0.00 H ATOM 10257 3HD1 ILE A 681 -1.464 16.374 62.258 1.00 0.00 H ATOM 10258 N ILE A 682 1.553 17.052 67.255 1.00 0.00 N ATOM 10259 CA ILE A 682 2.372 16.378 68.249 1.00 0.00 C ATOM 10260 C ILE A 682 1.793 15.008 68.528 1.00 0.00 C ATOM 10261 O ILE A 682 0.591 14.778 68.353 1.00 0.00 O ATOM 10262 CB ILE A 682 2.478 17.259 69.500 1.00 0.00 C ATOM 10263 CG1 ILE A 682 1.069 17.518 70.049 1.00 0.00 C ATOM 10264 CG2 ILE A 682 3.197 18.563 69.160 1.00 0.00 C ATOM 10265 CD1 ILE A 682 1.011 18.225 71.375 1.00 0.00 C ATOM 10266 H ILE A 682 0.593 17.302 67.488 1.00 0.00 H ATOM 10267 HA ILE A 682 3.376 16.242 67.849 1.00 0.00 H ATOM 10268 HB ILE A 682 3.046 16.734 70.259 1.00 0.00 H ATOM 10269 1HG1 ILE A 682 0.522 18.119 69.325 1.00 0.00 H ATOM 10270 2HG1 ILE A 682 0.565 16.560 70.154 1.00 0.00 H ATOM 10271 1HG2 ILE A 682 3.279 19.177 70.054 1.00 0.00 H ATOM 10272 2HG2 ILE A 682 4.197 18.333 68.782 1.00 0.00 H ATOM 10273 3HG2 ILE A 682 2.636 19.104 68.399 1.00 0.00 H ATOM 10274 1HD1 ILE A 682 -0.037 18.357 71.666 1.00 0.00 H ATOM 10275 2HD1 ILE A 682 1.517 17.645 72.129 1.00 0.00 H ATOM 10276 3HD1 ILE A 682 1.485 19.199 71.286 1.00 0.00 H ATOM 10277 N MET A 683 2.639 14.073 68.944 1.00 0.00 N ATOM 10278 CA MET A 683 2.136 12.707 69.013 1.00 0.00 C ATOM 10279 C MET A 683 2.769 11.701 69.956 1.00 0.00 C ATOM 10280 O MET A 683 3.873 11.872 70.482 1.00 0.00 O ATOM 10281 CB MET A 683 2.186 12.125 67.601 1.00 0.00 C ATOM 10282 CG MET A 683 3.580 12.061 66.995 1.00 0.00 C ATOM 10283 SD MET A 683 3.554 12.048 65.192 1.00 0.00 S ATOM 10284 CE MET A 683 2.811 13.641 64.852 1.00 0.00 C ATOM 10285 H MET A 683 3.623 14.307 69.103 1.00 0.00 H ATOM 10286 HA MET A 683 1.087 12.764 69.296 1.00 0.00 H ATOM 10287 1HB MET A 683 1.779 11.115 67.610 1.00 0.00 H ATOM 10288 2HB MET A 683 1.560 12.724 66.939 1.00 0.00 H ATOM 10289 1HG MET A 683 4.160 12.923 67.325 1.00 0.00 H ATOM 10290 2HG MET A 683 4.085 11.159 67.339 1.00 0.00 H ATOM 10291 1HE MET A 683 2.728 13.782 63.774 1.00 0.00 H ATOM 10292 2HE MET A 683 1.819 13.684 65.302 1.00 0.00 H ATOM 10293 3HE MET A 683 3.435 14.431 65.273 1.00 0.00 H ATOM 10294 N GLU A 684 2.034 10.616 70.139 1.00 0.00 N ATOM 10295 CA GLU A 684 2.487 9.456 70.872 1.00 0.00 C ATOM 10296 C GLU A 684 2.093 8.182 70.137 1.00 0.00 C ATOM 10297 O GLU A 684 0.965 8.037 69.669 1.00 0.00 O ATOM 10298 CB GLU A 684 1.869 9.433 72.274 1.00 0.00 C ATOM 10299 CG GLU A 684 2.348 8.283 73.168 1.00 0.00 C ATOM 10300 CD GLU A 684 1.746 8.306 74.559 1.00 0.00 C ATOM 10301 OE1 GLU A 684 0.952 9.175 74.836 1.00 0.00 O ATOM 10302 OE2 GLU A 684 2.095 7.453 75.346 1.00 0.00 O ATOM 10303 H GLU A 684 1.091 10.605 69.750 1.00 0.00 H ATOM 10304 HA GLU A 684 3.573 9.486 70.953 1.00 0.00 H ATOM 10305 1HB GLU A 684 2.095 10.372 72.784 1.00 0.00 H ATOM 10306 2HB GLU A 684 0.787 9.360 72.189 1.00 0.00 H ATOM 10307 1HG GLU A 684 2.082 7.336 72.695 1.00 0.00 H ATOM 10308 2HG GLU A 684 3.435 8.324 73.242 1.00 0.00 H ATOM 10309 N PHE A 685 3.036 7.263 70.033 1.00 0.00 N ATOM 10310 CA PHE A 685 2.775 5.908 69.565 1.00 0.00 C ATOM 10311 C PHE A 685 3.429 4.947 70.551 1.00 0.00 C ATOM 10312 O PHE A 685 4.510 5.243 71.088 1.00 0.00 O ATOM 10313 CB PHE A 685 3.322 5.686 68.154 1.00 0.00 C ATOM 10314 CG PHE A 685 2.618 6.489 67.098 1.00 0.00 C ATOM 10315 CD1 PHE A 685 2.957 7.815 66.872 1.00 0.00 C ATOM 10316 CD2 PHE A 685 1.614 5.921 66.328 1.00 0.00 C ATOM 10317 CE1 PHE A 685 2.308 8.554 65.900 1.00 0.00 C ATOM 10318 CE2 PHE A 685 0.966 6.656 65.355 1.00 0.00 C ATOM 10319 CZ PHE A 685 1.314 7.976 65.142 1.00 0.00 C ATOM 10320 H PHE A 685 3.966 7.490 70.358 1.00 0.00 H ATOM 10321 HA PHE A 685 1.710 5.747 69.585 1.00 0.00 H ATOM 10322 1HB PHE A 685 4.380 5.946 68.129 1.00 0.00 H ATOM 10323 2HB PHE A 685 3.239 4.633 67.892 1.00 0.00 H ATOM 10324 HD1 PHE A 685 3.744 8.272 67.471 1.00 0.00 H ATOM 10325 HD2 PHE A 685 1.339 4.879 66.497 1.00 0.00 H ATOM 10326 HE1 PHE A 685 2.585 9.596 65.734 1.00 0.00 H ATOM 10327 HE2 PHE A 685 0.179 6.198 64.756 1.00 0.00 H ATOM 10328 HZ PHE A 685 0.802 8.558 64.377 1.00 0.00 H ATOM 10329 N ARG A 686 2.811 3.780 70.755 1.00 0.00 N ATOM 10330 CA ARG A 686 3.372 2.796 71.685 1.00 0.00 C ATOM 10331 C ARG A 686 3.129 1.344 71.264 1.00 0.00 C ATOM 10332 O ARG A 686 2.038 0.978 70.827 1.00 0.00 O ATOM 10333 CB ARG A 686 2.777 3.055 73.066 1.00 0.00 C ATOM 10334 CG ARG A 686 3.321 2.251 74.247 1.00 0.00 C ATOM 10335 CD ARG A 686 2.696 2.752 75.519 1.00 0.00 C ATOM 10336 NE ARG A 686 3.218 2.111 76.711 1.00 0.00 N ATOM 10337 CZ ARG A 686 2.650 2.209 77.935 1.00 0.00 C ATOM 10338 NH1 ARG A 686 1.557 2.928 78.093 1.00 0.00 N ATOM 10339 NH2 ARG A 686 3.178 1.586 78.977 1.00 0.00 N ATOM 10340 H ARG A 686 1.913 3.622 70.293 1.00 0.00 H ATOM 10341 HA ARG A 686 4.448 2.955 71.738 1.00 0.00 H ATOM 10342 1HB ARG A 686 2.908 4.110 73.315 1.00 0.00 H ATOM 10343 2HB ARG A 686 1.702 2.870 73.025 1.00 0.00 H ATOM 10344 1HG ARG A 686 3.068 1.194 74.131 1.00 0.00 H ATOM 10345 2HG ARG A 686 4.403 2.361 74.317 1.00 0.00 H ATOM 10346 1HD ARG A 686 2.875 3.825 75.607 1.00 0.00 H ATOM 10347 2HD ARG A 686 1.625 2.569 75.481 1.00 0.00 H ATOM 10348 HE ARG A 686 4.085 1.564 76.620 1.00 0.00 H ATOM 10349 1HH1 ARG A 686 1.150 3.407 77.300 1.00 0.00 H ATOM 10350 2HH1 ARG A 686 1.128 3.003 79.004 1.00 0.00 H ATOM 10351 1HH2 ARG A 686 4.011 1.018 78.867 1.00 0.00 H ATOM 10352 2HH2 ARG A 686 2.742 1.666 79.883 1.00 0.00 H ATOM 10353 N HIS A 687 4.155 0.504 71.406 1.00 0.00 N ATOM 10354 CA HIS A 687 4.015 -0.915 71.065 1.00 0.00 C ATOM 10355 C HIS A 687 3.046 -1.596 72.018 1.00 0.00 C ATOM 10356 O HIS A 687 3.045 -1.295 73.209 1.00 0.00 O ATOM 10357 CB HIS A 687 5.345 -1.676 71.209 1.00 0.00 C ATOM 10358 CG HIS A 687 6.462 -1.331 70.255 1.00 0.00 C ATOM 10359 ND1 HIS A 687 7.634 -2.081 70.198 1.00 0.00 N ATOM 10360 CD2 HIS A 687 6.612 -0.342 69.340 1.00 0.00 C ATOM 10361 CE1 HIS A 687 8.451 -1.547 69.305 1.00 0.00 C ATOM 10362 NE2 HIS A 687 7.868 -0.505 68.772 1.00 0.00 N ATOM 10363 H HIS A 687 5.036 0.846 71.763 1.00 0.00 H ATOM 10364 HA HIS A 687 3.633 -1.031 70.052 1.00 0.00 H ATOM 10365 1HB HIS A 687 5.720 -1.532 72.223 1.00 0.00 H ATOM 10366 2HB HIS A 687 5.143 -2.743 71.099 1.00 0.00 H ATOM 10367 HD2 HIS A 687 5.884 0.427 69.107 1.00 0.00 H ATOM 10368 HE1 HIS A 687 9.443 -1.912 69.043 1.00 0.00 H ATOM 10369 HE2 HIS A 687 8.314 0.069 68.031 1.00 0.00 H ATOM 10370 N ALA A 688 2.284 -2.554 71.511 1.00 0.00 N ATOM 10371 CA ALA A 688 1.413 -3.388 72.329 1.00 0.00 C ATOM 10372 C ALA A 688 1.014 -4.633 71.534 1.00 0.00 C ATOM 10373 O ALA A 688 1.761 -5.018 70.636 1.00 0.00 O ATOM 10374 OXT ALA A 688 -0.183 -4.902 71.444 1.00 0.00 O ATOM 10375 CB ALA A 688 0.191 -2.602 72.777 1.00 0.00 C ATOM 10376 H ALA A 688 2.276 -2.691 70.503 1.00 0.00 H ATOM 10377 HA ALA A 688 1.972 -3.713 73.209 1.00 0.00 H ATOM 10378 1HB ALA A 688 -0.441 -3.236 73.397 1.00 0.00 H ATOM 10379 2HB ALA A 688 0.503 -1.729 73.353 1.00 0.00 H ATOM 10380 3HB ALA A 688 -0.370 -2.274 71.899 1.00 0.00 H TER HETATM10382 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10383 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10384 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10385 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10386 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10387 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10388 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10389 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10390 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10391 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10392 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10393 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10394 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10395 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10396 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10397 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10398 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10399 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10400 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10401 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10402 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10403 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10404 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10405 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10406 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10407 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10408 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10409 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10410 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10411 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10412 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10413 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10414 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10415 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10416 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10417 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10418 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10419 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10420 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10421 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10422 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10423 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10424 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10425 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10426 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10427 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10429 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 297610429 CONECT 528710429 CONECT 530910429 CONECT 534710429 CONECT10382103831038510408 CONECT103831038210384 CONECT10384103831038710389 CONECT103851038210386 CONECT10386103851038710388 CONECT10387103841038610391 CONECT10388103861039010392 CONECT10389103841040910410 CONECT10390103881039110411 CONECT103911038710390 CONECT1039210388103931039410412 CONECT1039310392103951039710413 CONECT103941039210396 CONECT1039510393103961039910414 CONECT1039610394103951039810415 CONECT103971039310416 CONECT1039810396104001041710418 CONECT103991039510419 CONECT104001039810401 CONECT1040110400104021042010421 CONECT1040210401104031042210423 CONECT1040310402104041040510424 CONECT10404104031040610407 CONECT1040510403104251042610427 CONECT1040610404 CONECT1040710404 CONECT1040810382 CONECT1040910389 CONECT1041010389 CONECT1041110390 CONECT1041210392 CONECT1041310393 CONECT1041410395 CONECT1041510396 CONECT1041610397 CONECT1041710398 CONECT1041810398 CONECT1041910399 CONECT1042010401 CONECT1042110401 CONECT1042210402 CONECT1042310402 CONECT1042410403 CONECT1042510405 CONECT1042610405 CONECT1042710405 CONECT10429 2976 5287 5309 5347 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 metalbinding_constraint 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 1 0.4 0.7 0.6 0.625 1 0.45 NA pose -4259.45 502.134 2370.75 8.04964 135.072 -93.2104 -1359.38 6.17517 -206.224 -219.896 -221.646 -153.114 0 0 31.1934 769.536 -156.867 0.00722 212.87 9.25613 -2624.74 HIS:NtermProteinFull_1 -7.7807 1.06947 6.82389 0.00516 0.87189 -0.21558 -5.69707 0 0 0 -0.98693 0 0 0 0.00828 2.88926 0 0 -0.30065 0 -3.31299 GLN_2 -6.34657 0.57597 6.44053 0.00653 0.18678 -0.73129 -1.93808 0 0 0 0 -0.56857 0 0 -0.05633 2.79165 -0.22887 0 -1.45095 -0.20906 -1.52828 GLU_3 -4.35076 1.06291 5.39495 0.01095 1.29785 -0.24994 -4.46502 0 0 0 -0.98693 0 0 0 0.23508 2.86411 -0.23069 0 -2.72453 -0.39284 -2.53485 ILE_4 -7.61151 0.80172 2.60987 0.02567 0.06766 -0.39013 -1.42616 0 0 0 0 0 0 0 0.07021 0.40337 -0.43349 0 2.30374 -0.07005 -3.64911 ALA_5 -6.08142 0.8606 2.27495 0.0021 0 0.1155 -0.26581 0 0 0 0 0 0 0 -0.06162 0 -0.38872 0 1.32468 -0.1541 -2.37386 ARG_6 -7.51784 0.51499 7.48621 0.01161 0.23029 -1.46617 -2.9528 0 0 0 -0.30448 0 0 0 -0.01587 1.7187 -0.09378 0 -0.09474 -0.43276 -2.91665 SER_7 -4.36919 0.39028 5.35191 0.00388 0.08655 -0.33043 -2.08111 0 0 0 -0.934 0 0 0 -0.01473 0.22575 -0.50582 0 -0.28969 -0.33655 -2.80315 SER_8 -3.82716 0.25078 3.69734 0.00282 0.07386 -0.03369 -1.37306 0 0 0 0 -0.63744 0 0 0.14135 0.27635 0.04346 0 -0.28969 -0.20028 -1.87535 TYR_9 -8.56657 1.04584 4.42991 0.02819 0.29851 -0.04488 -1.52794 0 0 0 -0.934 -0.64754 0 0 -0.00903 2.49081 0.09568 0 0.58223 -0.14448 -2.90325 ALA_10 -5.7674 0.53901 3.11694 0.00144 0 -0.48389 -0.93228 0 0 0 0 0 0 0 -0.02169 0 -0.32684 0 1.32468 -0.38895 -2.93898 ASP_11 -7.77082 0.6067 8.40105 0.00354 0.60126 -0.10519 -6.16838 0 0 0 -1.49588 0 0 0 -0.00483 2.81365 0.29264 0 -2.14574 -0.30057 -5.27257 MET_12 -10.0069 1.07323 5.89465 0.00809 0.08666 -0.59134 -2.49037 0 0 0 0 0 0 0 -0.03734 1.72718 -0.02354 0 1.65735 -0.08712 -2.78947 LEU_13 -8.85347 1.08295 2.84835 0.0372 0.09034 -0.10441 -1.71597 0 0 0 -0.46819 0 0 0 0.07135 0.13815 -0.30777 0 1.66147 -0.23703 -5.75704 HIS_14 -7.78394 0.55367 5.47821 0.00529 0.39355 -0.26695 -3.0727 0 0 0 -0.46565 0 0 0 -0.03238 1.64241 -0.11765 0 -0.30065 -0.42038 -4.38716 ASP_15 -7.80394 0.40846 10.0253 0.00378 0.72775 -0.51499 -7.39774 0 0 0 -0.54884 -1.3114 0 0 -0.02442 1.77368 -0.81374 0 -2.14574 -0.33471 -7.95657 LYS_16 -5.1226 0.42425 5.83444 0.00983 0.35194 0.03798 -3.77992 0 0 0 0 -0.70046 0 0 0.04417 2.33222 0.03574 0 -0.71458 -0.20824 -1.45524 ASP_17 -6.91223 0.47027 8.59089 0.002 0.58155 0.12095 -7.66235 0 0 0 -1.85724 -1.18546 0 0 0.14928 3.08379 0.23679 0 -2.14574 -0.19735 -6.72484 ARG_18 -11.8451 0.95173 10.9305 0.02062 0.61978 -0.60731 -5.79872 0 0 0 -0.54884 -0.27271 0 0 0.04256 1.79351 0.01821 0 -0.09474 -0.03067 -4.82123 ASN_19 -7.92398 0.27647 6.90048 0.00485 0.2359 -0.73457 -2.63011 0 0 0 -0.46819 0 0 0 -0.02011 1.08049 0.49633 0 -1.34026 0.13188 -3.99081 VAL_20 -6.68503 0.39197 4.65671 0.02692 0.05522 -0.5889 -2.24435 0 0 0 0 0 0 0 0.08192 0.02383 -0.3929 0 2.64269 0.0963 -1.93562 LYS_21 -9.52501 0.56052 8.15253 0.02417 0.4083 -0.1101 -6.442 0 0 0 -0.21923 -0.40735 0 0 0.32009 3.29884 -0.08695 0 -0.71458 -0.12379 -4.86454 TYR_22 -11.9114 1.13807 4.94574 0.02428 0.1981 -0.32627 -3.18971 0 0 0 -0.35428 0 0 0 -0.0386 4.04589 0.07932 0 0.58223 -0.23383 -5.04044 TYR_23 -10.2999 0.72144 5.95088 0.04217 0.31173 -0.00226 -2.64746 0 0 0 0 -0.97051 0 0 0.03853 5.17961 -0.03896 0 0.58223 -0.16444 -1.29689 GLN_24 -6.74731 0.39459 4.54585 0.00655 0.18611 -0.3862 -2.21155 0 0 0 0 0 0 0 0.0007 2.25108 -0.11986 0 -1.45095 -0.19203 -3.72303 GLY_25 -5.53412 0.51149 3.71229 0.00014 0 -0.20816 -2.1394 0 0 0 0 0 0 0 -0.05659 0 0.34338 0 0.79816 0.31134 -2.26147 ILE_26 -9.70945 1.19671 2.27328 0.02705 0.07376 -0.26228 -2.24458 0 0 0 0 0 0 0 0.01741 0.0996 -0.38487 0 2.30374 0.41254 -6.19708 ARG_27 -6.87403 0.5821 5.29828 0.00955 0.17864 -0.08348 -2.83042 0 0 0 0 -0.6351 0 0 0.07291 1.65874 -0.12348 0 -0.09474 -0.23549 -3.07651 ALA_28 -5.04343 0.42329 4.18051 0.00148 0 -0.33087 -2.23656 0 0 0 0 0 0 0 -0.01996 0 -0.06677 0 1.32468 -0.26681 -2.03445 ALA_29 -6.62539 0.30928 3.30798 0.00146 0 -0.30035 -1.99358 0 0 0 0 0 0 0 0.02108 0 -0.18014 0 1.32468 -0.20129 -4.33627 VAL_30 -8.36902 0.71881 2.26182 0.01718 0.05215 -0.34633 -2.31956 0 0 0 0 0 0 0 -0.03682 0.01118 -0.28869 0 2.64269 -0.19621 -5.8528 SER_31 -4.69757 0.23935 5.37304 0.0014 0.02296 -0.36816 -2.30602 0 0 0 0 0 0 0 -0.03339 0.43552 0.30698 0 -0.28969 -0.03085 -1.34645 ARG_32 -8.47305 0.40464 8.88132 0.00947 0.38412 -0.80409 -3.87288 0 0 0 -0.54517 -0.67753 0 0 0.0681 1.6405 -0.14831 0 -0.09474 -0.2189 -3.44651 VAL_33 -9.25967 1.18096 4.28378 0.01861 0.05084 -0.53988 -2.30086 0 0 0 0 0 0 0 -0.04142 -0.00551 -0.36974 0 2.64269 -0.25066 -4.59086 LYS_34 -6.44489 0.54996 7.55037 0.0262 0.75352 0.2147 -6.0057 0 0 0 -0.55998 -0.77335 0 0 0.00433 3.40817 -0.0558 0 -0.71458 -0.27278 -2.31984 ASP_35 -3.04047 0.20728 3.66269 0.00347 0.30346 -0.38863 -0.76339 0 0 0 0 0 0 0 -0.0813 1.46138 -0.0245 0 -2.14574 -0.42949 -1.23523 ARG_36 -5.72456 0.43396 5.99798 0.01443 0.47121 -0.20819 -3.26927 0 0 0 0 -1.69966 0 0 -0.0576 2.27713 -0.05529 0 -0.09474 -0.42918 -2.34378 GLY_37 -1.54063 0.09325 1.79464 7e-05 0 -0.13438 -0.86995 0 0 0 0 0 0 0 -0.09641 0 -1.39672 0 0.79816 -0.68226 -2.03423 GLN_38 -5.7596 0.47671 5.36351 0.00696 0.18376 -0.0759 -2.94227 0 0 0 -0.55998 -0.92601 0 0 0.09887 2.47759 -0.08907 0 -1.45095 -0.46331 -3.65969 LYS_39 -4.69546 0.22879 3.77033 0.00824 0.14762 -0.01599 -1.23737 0 0 0 0 0 0 0 -0.03957 1.04247 0.02526 0 -0.71458 -0.12438 -1.60464 ALA_40 -5.90057 0.50776 2.37181 0.00268 0 0.14987 -2.34525 0 0 0 -1.0031 0 0 0 0.18235 0 -0.03943 0 1.32468 0.08987 -4.65932 LEU_41 -8.46065 1.47785 2.66653 0.05703 0.09815 -0.29717 -2.74258 0 0 0 0 0 0 0 0.01584 0.44901 -0.32401 0 1.66147 0.14139 -5.25714 VAL_42 -7.9467 1.34193 0.95375 0.02191 0.04471 0.20652 -2.18161 0 0 0 0 0 0 0 0.0093 0.07675 -0.76506 0 2.64269 -0.2004 -5.7962 LEU_43 -9.1574 1.54503 0.74298 0.01759 0.10299 0.11411 -2.01448 0 0 0 0 0 0 0 -0.05705 0.42344 -0.24683 0 1.66147 -0.10006 -6.96821 ASP_44 -7.63268 0.52221 8.06795 0.00376 0.61325 -0.30868 -6.33093 0 0 0 -0.46593 -0.28971 0 0 -0.05513 1.64317 -0.61818 0 -2.14574 -0.01558 -7.01221 ILE_45 -7.96835 1.00933 1.80589 0.05068 0.09633 -0.00617 -1.75016 0 0 0 0 0 0 0 -0.0509 0.91725 -0.62332 0 2.30374 -0.33637 -4.55206 GLY_46 -4.41139 0.28148 4.47342 0.0001 0 0.07483 -2.96951 0 0 0 -0.41865 0 0 0 0.25667 0 -1.18442 0 0.79816 -0.09812 -3.19743 THR_47 -7.14151 1.17911 6.60957 0.00853 0.12232 -0.736 -3.47259 0 0 0 0 -0.28971 0 0 -0.01557 1.91815 0.32696 0 1.15175 0.1285 -0.21048 GLY_48 -4.25308 0.58147 3.59889 4e-05 0 -0.19738 -0.91263 0 0 0 -0.94839 0 0 0 -0.2435 0 -1.24276 0 0.79816 0.35345 -2.46573 THR_49 -7.06895 1.19506 3.39333 0.00833 0.07332 0.14754 -2.27043 0 0 0 -1.73614 -0.53099 0 0 0.03956 0.14518 -0.0057 0 1.15175 0.21424 -5.2439 GLY_50 -4.49479 0.59239 4.07527 7e-05 0 -0.17906 -2.77199 0 0 0 0 0 0 0 -0.11938 0 -1.46432 0 0.79816 -0.62177 -4.18542 LEU_51 -8.4028 0.96731 2.42024 0.02963 0.21204 -0.12771 -1.39327 0 0 0 -1.05697 0 0 0 0.15155 0.254 -0.12784 0 1.66147 -0.31158 -5.72392 LEU_52 -8.31893 1.29666 3.02993 0.01871 0.07888 -0.23069 -1.65676 0 0 0 0 0 0 0 0.6618 0.33905 -0.27505 0 1.66147 0.06854 -3.32638 SER_53 -6.57497 0.36794 5.22957 0.00164 0.04441 -0.00911 -2.61251 0 0 0 -0.46593 0 0 0 0.02342 0.28969 0.14159 0 -0.28969 -0.29513 -4.14907 MET_54 -12.1817 1.9341 4.04517 0.00754 0.04881 -0.59159 -1.75982 0 0 0 0 0 0 0 0.1815 1.63246 0.08154 0 1.65735 -0.16271 -5.10734 MET_55 -12.0443 1.10381 3.84341 0.00448 0.03816 0.01563 -2.62879 0 0 0 0 0 0 0 0.00948 2.01399 0.0163 0 1.65735 0.08279 -5.88765 ALA_56 -6.92015 1.39008 2.28571 0.0019 0 -0.1541 -2.09762 0 0 0 0 0 0 0 0.08558 0 -0.30185 0 1.32468 -0.20192 -4.58769 VAL_57 -7.68046 1.03334 2.68078 0.01955 0.0531 -0.26721 -1.42303 0 0 0 0 0 0 0 -0.04649 0.02056 -0.27006 0 2.64269 -0.30143 -3.53866 THR_58 -4.91572 0.50281 3.69888 0.00933 0.06636 -0.07886 -1.61441 0 0 0 0 -0.33541 0 0 0.0969 0.0584 -0.01697 0 1.15175 -0.25864 -1.63557 ALA_59 -4.8653 0.73258 1.51426 0.00205 0 -0.14351 -0.44294 0 0 0 0 0 0 0 -0.04484 0 -0.03038 0 1.32468 -0.45807 -2.41145 GLY_60 -2.40475 0.26739 2.17027 8e-05 0 -0.26441 -0.6655 0 0 0 0 0 0 0 -0.1219 0 -1.51174 0 0.79816 -0.29844 -2.03084 ALA_61 -5.46214 0.48188 1.86161 0.00121 0 0.06932 -2.48238 0 0 0 -0.59748 0 0 0 -0.02391 0 -0.17524 0 1.32468 -0.39758 -5.40002 ASP_62 -4.87136 0.14717 5.99372 0.00252 0.27432 0.32313 -5.41361 0 0 0 -1.0031 -0.77335 0 0 0.21487 1.823 -0.27946 0 -2.14574 -0.49881 -6.20669 PHE_63 -8.39204 0.87535 3.45608 0.02113 -0.0114 -0.21355 -1.51341 0 0 0 0 0 0 0 0.03015 2.25693 -0.12891 0 1.21829 0.03577 -2.3656 CYS_64 -8.32541 1.10355 2.71086 0.00301 0.01155 0.12387 -2.50168 0 0 0 0 0 0 0 0.26098 0.66795 0.11129 0 3.25479 0.28358 -2.29568 TYR_65 -9.61766 1.65694 2.46253 0.02373 0.22356 0.10128 -2.80952 0 0 0 0 0 0 0 0.01308 1.43914 -0.40736 0 0.58223 -0.02675 -6.35879 ALA_66 -5.70684 0.63409 2.27402 0.0015 0 0.24902 -2.21903 0 0 0 0 0 0 0 0.05696 0 -0.07816 0 1.32468 0.0011 -3.46266 ILE_67 -9.66313 1.26115 1.5143 0.0311 0.06791 0.03952 -3.58329 0 0 0 0 0 0 0 0.00326 0.15842 -0.68117 0 2.30374 -0.00202 -8.55021 GLU_68 -9.69231 0.60674 9.91386 0.01202 0.73154 0.18865 -4.86285 0 0 0 -2.06241 -1.27376 0 0 -0.02503 2.86447 0.01373 0 -2.72453 0.26443 -6.04543 VAL_69 -5.82907 0.65823 3.23173 0.0214 0.06841 -0.28582 -0.26758 0 0 0 -0.45718 0 0 0 -0.0084 0.97271 0.02769 0 2.64269 0.32879 1.10362 PHE_70 -8.59003 1.6075 4.03537 0.05119 0.21177 -0.05312 -2.82436 0 0 0 -1.11403 0 0 0 -0.02456 3.39726 0.00719 0 1.21829 0.10562 -1.97189 LYS_71 -3.7322 1.14593 3.20424 0.01279 0.17744 0.04098 -1.37198 0.00013 0 0 0 0 0 0 0.02982 0.89008 -0.05818 0 -0.71458 5.31019 4.93466 PRO_72 -6.4933 1.6293 2.26058 0.00294 0.04445 -0.09844 -0.66098 0.12407 0 0 0 0 0 0 -0.11654 0.54258 -0.25081 0 -1.64321 4.88604 0.2267 MET_73 -11.0398 2.11831 3.5165 0.02013 0.22556 -0.11256 -1.71587 0 0 0 0 0 0 0 0.21322 1.81919 0.0358 0 1.65735 -0.13647 -3.39858 ALA_74 -5.95291 0.50578 3.05692 0.00118 0 -0.01693 -1.29546 0 0 0 0 0 0 0 0.19342 0 -0.30316 0 1.32468 -0.17149 -2.65796 ASP_75 -5.52886 0.49177 6.44854 0.00298 0.68597 -0.01945 -5.14863 0 0 0 0 -0.59762 0 0 0.1034 2.78983 0.18525 0 -2.14574 -0.39427 -3.12682 ALA_76 -7.23673 0.90852 3.28983 0.00156 0 -0.15898 -1.69446 0 0 0 0 0 0 0 -0.01777 0 -0.2205 0 1.32468 -0.28127 -4.08512 ALA_77 -7.07519 0.973 3.47588 0.00167 0 -0.14416 -2.50738 0 0 0 0 0 0 0 -0.01306 0 -0.23867 0 1.32468 -0.33133 -4.53456 VAL_78 -6.2003 0.46427 4.13668 0.01886 0.05149 -0.28536 -1.70919 0 0 0 0 0 0 0 -0.05136 -0.00886 -0.31868 0 2.64269 -0.18908 -1.44883 LYS_79 -6.41529 0.3564 6.31462 0.00882 0.21537 -0.01259 -5.64249 0 0 0 0 -0.59762 0 0 0.06799 2.43138 -0.04684 0 -0.71458 -0.24825 -4.2831 ILE_80 -10.9137 1.47501 4.46281 0.02854 0.07 0.09901 -2.81842 0 0 0 0 0 0 0 0.1574 0.18424 -0.45259 0 2.30374 -0.23971 -5.64366 VAL_81 -8.71387 0.97232 3.35109 0.02214 0.05381 -0.24413 -2.64247 0 0 0 0 0 0 0 0.00631 0.36741 -0.23921 0 2.64269 -0.02856 -4.45248 GLU_82 -4.78401 0.26008 4.39915 0.00498 0.23898 -0.46642 -1.36632 0 0 0 0 0 0 0 -0.03807 2.53777 -0.23544 0 -2.72453 -0.23972 -2.41357 LYS_83 -3.96921 0.19843 4.94828 0.01562 0.51243 -0.10404 -3.63279 0 0 0 0 -0.48169 0 0 -0.05553 3.21349 -0.05474 0 -0.71458 -0.46976 -0.5941 ASN_84 -6.92784 0.49598 5.40777 0.00597 0.31307 -0.08727 -2.43969 0 0 0 -2.19369 0 0 0 0.04808 2.25031 -0.43785 0 -1.34026 -0.61203 -5.51746 GLY_85 -2.07101 0.12187 2.00312 0.00012 0 -0.21625 -0.71963 0 0 0 0 0 0 0 -0.10474 0 -1.23775 0 0.79816 -0.7209 -2.14701 PHE_86 -8.86702 1.20638 2.32388 0.03211 0.32143 -0.31366 -1.85298 0 0 0 0 0 0 0 0.00898 2.07449 -0.20583 0 1.21829 -0.562 -4.61593 SER_87 -2.91285 0.25726 2.74413 0.00173 0.05021 -0.37954 -0.14367 0 0 0 0 0 0 0 -0.07609 0.10633 -0.23829 0 -0.28969 -0.4979 -1.37838 ASP_88 -1.78948 0.20923 2.01909 0.00409 0.32161 -0.21154 -0.23299 0 0 0 0 0 0 0 -0.00528 1.65306 -0.19529 0 -2.14574 -0.49949 -0.87274 LYS_89 -6.75035 0.54966 5.19113 0.00927 0.15113 -0.00733 -3.64289 0 0 0 -0.59748 0 0 0 -0.05918 1.65947 -0.06764 0 -0.71458 -0.11233 -4.3911 ILE_90 -8.40529 1.38449 0.95924 0.02979 0.07867 -0.31 -0.48982 0 0 0 0 0 0 0 0.31041 0.40434 -0.75498 0 2.30374 -0.11117 -4.60058 LYS_91 -5.53882 0.47512 4.09565 0.00958 0.15077 0.33137 -3.51858 0 0 0 -0.70966 0 0 0 -0.02612 1.06956 0.22409 0 -0.71458 -0.19552 -4.34713 VAL_92 -5.32578 0.40725 -0.64885 0.01632 0.04286 -0.20927 -0.21908 0 0 0 0 0 0 0 -0.03478 0.05219 -0.71373 0 2.64269 -0.18378 -4.17396 ILE_93 -7.84397 0.63553 2.08556 0.02923 0.0911 0.05508 -2.41651 0 0 0 0 0 0 0 -0.00939 0.23843 -0.62551 0 2.30374 -0.34441 -5.80112 ASN_94 -2.94352 0.14735 1.54521 0.0119 0.91954 -0.23213 -0.292 0 0 0 0 0 0 0 0.09857 2.03089 -0.59092 0 -1.34026 0.01901 -0.62635 LYS_95 -7.13518 0.81326 5.7528 0.00725 0.11276 -0.21398 -4.50048 0 0 0 0 -0.76604 0 0 0.17003 1.01151 0.07628 0 -0.71458 0.17018 -5.21618 HIS_96 -8.73429 1.20145 6.96768 0.00361 0.2729 0.28428 -3.66828 0 0 0 -2.07175 -0.63473 0 0 0.02509 1.29569 -0.08507 0 -0.30065 -0.22849 -5.67255 SER_97 -6.6086 0.73911 4.79523 0.00166 0.0485 -0.05122 -0.60329 0 0 0 -0.94641 -0.81527 0 0 -0.0962 0.15751 -0.12961 0 -0.28969 -0.47178 -4.27006 THR_98 -4.84645 0.62295 3.76292 0.00628 0.06674 -0.03811 -1.25871 0 0 0 -1.12032 -0.63473 0 0 0.08575 0.01247 -0.0593 0 1.15175 -0.36861 -2.61737 GLU_99 -4.73979 0.5029 4.73501 0.00565 0.27979 -0.13047 -2.6817 0 0 0 -0.95143 0 0 0 0.01145 2.93319 0.09424 0 -2.72453 -0.20611 -2.87181 VAL_100 -8.31121 1.66624 1.42835 0.01676 0.04024 -0.2094 -1.41939 0 0 0 -0.70821 0 0 0 -0.05892 0.09308 -0.78787 0 2.64269 -0.26876 -5.8764 THR_101 -4.44234 0.20683 3.39498 0.00484 0.08444 -0.0226 -3.69141 0 0 0 -1.01596 0 0 0 0.14019 0.07614 -0.31111 0 1.15175 -0.37183 -4.79607 VAL_102 -6.60336 1.51215 1.00731 0.03006 0.04565 -0.06444 -0.79081 0 0 0 0 0 0 0 0.04483 0.26173 -0.3735 0 2.64269 -0.31522 -2.60292 GLY_103 -3.39944 0.65012 3.08239 0.00016 0 -0.19064 -1.29993 0.00607 0 0 0 0 0 0 -0.04256 0 -1.5127 0 0.79816 0.35512 -1.55326 PRO_104 -1.73955 0.25943 0.86253 0.00233 0.0357 -0.05281 0.53675 0.02553 0 0 0 0 0 0 -0.15865 0.27803 -0.50463 0 -1.64321 0.51867 -1.57987 GLU_105 -1.24493 0.16884 1.03402 0.00706 0.33897 -0.10678 0.06082 0 0 0 0 0 0 0 -0.0192 2.34833 0.08054 0 -2.72453 -0.09147 -0.14833 GLY_106 -2.22757 0.06465 2.1073 3e-05 0 -0.33218 -1.03967 0 0 0 0 0 0 0 -0.09446 0 -1.17245 0 0.79816 -0.01126 -1.90744 ASP_107 -4.88928 0.41784 6.13146 0.00353 0.27802 0.40073 -7.10387 0 0 0 -1.72562 -0.76604 0 0 0.03308 1.89575 -0.21237 0 -2.14574 0.08487 -7.59762 MET_108 -9.58404 1.33273 2.1483 0.00949 0.03858 0.23515 -1.53447 0.00121 0 0 0 0 0 0 0.04931 1.57695 0.14957 0 1.65735 0.38017 -3.53971 PRO_109 -3.58692 0.50604 1.45719 0.00228 0.03565 -0.09258 -0.32718 0.00322 0 0 0 0 0 0 -0.1839 0.14418 -0.63438 0 -1.64321 0.50173 -3.81789 CYS_110 -3.87304 0.47776 1.4901 0.00304 0.04346 -0.20706 -0.17384 0 0 0 0 0 0 0 -0.00267 0.05725 -0.30679 0 3.25479 -0.00546 0.75754 ARG_111 -8.07099 0.64387 6.27797 0.01358 0.28657 -0.19841 -3.37825 0 0 0 -0.77485 0 0 0 -0.01302 2.38319 -0.12667 0 -0.09474 -0.25522 -3.30697 ALA_112 -6.03236 0.77172 1.86099 0.00117 0 -0.1969 -1.45991 0 0 0 0 0 0 0 0.02253 0 -0.05627 0 1.32468 -0.33997 -4.10431 ASN_113 -5.99291 0.57819 4.66088 0.00626 0.28711 -0.16715 -2.18826 0 0 0 0 0 0 0 0.21193 1.46318 -0.07706 0 -1.34026 -0.20869 -2.76677 ILE_114 -9.82959 1.82355 1.06904 0.02762 0.07911 -0.19844 -1.70651 0 0 0 0 0 0 0 0.05179 0.17075 -0.55373 0 2.30374 -0.13262 -6.8953 LEU_115 -8.44748 1.12854 0.96921 0.0143 0.11512 0.02309 -2.17528 0 0 0 0 0 0 0 -0.06291 0.51778 -0.32795 0 1.66147 -0.07206 -6.65615 VAL_116 -7.91276 1.39225 1.82033 0.01507 0.04233 0.03393 -2.22872 0 0 0 0 0 0 0 0.03811 0.0408 -0.74818 0 2.64269 -0.16229 -5.02645 THR_117 -7.06884 1.31199 3.76922 0.00847 0.09874 0.05565 -2.24904 0 0 0 -0.35428 -0.66202 0 0 0.15329 0.20031 -0.22962 0 1.15175 -0.33802 -4.1524 GLU_118 -6.72042 0.55374 7.50623 0.01428 0.80928 -0.03154 -2.49178 0 0 0 0 -0.27271 0 0 -0.01993 2.84579 0.26523 0 -2.72453 0.51776 0.25141 LEU_119 -7.3244 0.83943 1.27195 0.01672 0.09854 -0.54686 0.00455 0 0 0 0 0 0 0 -0.04788 0.43374 -0.11158 0 1.66147 0.44348 -3.26083 PHE_120 -9.13978 1.43369 1.63166 0.04361 0.23718 0.22929 -1.13771 0 0 0 -0.87904 0 0 0 0.1526 3.46993 -0.17097 0 1.21829 -0.39105 -3.3023 ASP_121 -7.17534 0.83389 8.34806 0.0068 0.74107 -0.44478 -4.97413 0 0 0 -0.86566 0 0 0 0.05688 1.98847 -0.4914 0 -2.14574 0.04963 -4.07226 THR_122 -6.78016 1.07212 4.67472 0.01208 0.06802 -0.52837 -0.82119 0 0 0 -1.23676 0 0 0 -0.07698 0.46885 0.33376 0 1.15175 0.45932 -1.20283 GLU_123 -6.62046 0.71274 7.00126 0.00954 0.35888 0.24767 -4.34684 0 0 0 -0.90637 -0.76372 0 0 -0.04337 3.2683 0.14095 0 -2.72453 0.18485 -3.48111 LEU_124 -8.02127 1.05023 0.90542 0.02894 0.24622 -0.09582 -1.14492 0 0 0 0 0 0 0 0.13427 1.46432 0.31555 0 1.66147 2.19909 -1.2565 ILE_125 -9.10019 1.16639 2.96273 0.0254 0.12263 -0.04657 -2.74104 0 0 0 0 0 0 0 0.54733 0.06932 0.04995 0 2.30374 2.43516 -2.20516 GLY_126 -3.39159 0.47833 3.31222 9e-05 0 0.04063 -1.64081 0 0 0 -0.53474 0 0 0 -0.14038 0 0.33614 0 0.79816 0.31261 -0.42933 GLU_127 -3.681 0.19738 3.82302 0.00659 0.73697 -0.32828 -0.17405 0 0 0 0 0 0 0 0.03681 2.73713 -0.08072 0 -2.72453 -0.10429 0.44503 GLY_128 -3.57531 0.49392 3.24143 9e-05 0 -0.074 -1.89529 0 0 0 0 0 0 0 0.05815 0 -1.47433 0 0.79816 0.07987 -2.34729 ALA_129 -6.25418 0.91199 2.70789 0.00191 0 -0.11261 -1.50229 0 0 0 0 0 0 0 0.17346 0 -0.21305 0 1.32468 0.12958 -2.83262 LEU_130 -9.10999 2.33253 3.18031 0.01808 0.07351 0.06436 -1.49117 0.01564 0 0 0 0 0 0 0.3042 0.86219 -0.2044 0 1.66147 0.9078 -1.38548 PRO_131 -6.37038 1.7637 3.48775 0.00285 0.0465 -0.36384 -1.22518 0.09044 0 0 0 0 0 0 0.45936 0.36715 -0.08793 0 -1.64321 0.98825 -2.48455 SER_132 -5.90121 0.49362 5.03429 0.00143 0.02297 -0.13316 -2.84914 0 0 0 0 -0.49584 0 0 0.2058 0.40691 0.30411 0 -0.28969 -0.10171 -3.30163 TYR_133 -11.2235 1.81006 3.93872 0.02178 0.22299 -0.1886 -2.96527 0 0 0 0 -0.66202 0 0 -0.03475 2.36493 0.04052 0 0.58223 -0.01331 -6.10617 GLU_134 -8.32691 0.52595 9.24149 0.00358 0.19203 -0.44778 -4.74962 0 0 0 -0.54366 -0.60813 0 0 0.01892 3.77581 -0.06098 0 -2.72453 -0.10421 -3.80803 HIS_135 -9.50703 0.91537 7.22675 0.00737 0.71201 -0.40801 -3.69877 0 0 0 -0.70821 0 0 0 0.0166 1.31205 -0.24271 0 -0.30065 0.00224 -4.67298 ALA_136 -6.48258 0.54514 3.36474 0.00146 0 -0.06311 -2.64115 0 0 0 0 0 0 0 -0.04903 0 -0.34619 0 1.32468 -0.13668 -4.48271 HIS_137 -10.0729 0.57918 7.16742 0.00652 0.46049 -0.41248 -2.14272 0 0 0 -0.88862 0 0 0 0.17308 1.68271 -0.08069 0 -0.30065 -0.33812 -4.16675 ARG_138 -6.25856 0.27112 6.41616 0.01089 0.20531 -0.43353 -3.22591 0 0 0 -0.22906 -0.69751 0 0 0.02996 1.3983 -0.14186 0 -0.09474 -0.16492 -2.91435 HIS_D_139 -6.27727 0.39496 4.34612 0.00563 0.48507 -0.48975 -2.13676 0 0 0 0 0 0 0 -0.03673 1.10274 -0.47461 0 -0.30065 0.21239 -3.16885 LEU_140 -9.8614 1.53872 1.05853 0.03048 0.08682 0.00081 -1.65943 0 0 0 0 0 0 0 -0.01233 0.18524 -0.11001 0 1.66147 0.57346 -6.50765 VAL_141 -8.97571 1.40089 2.09447 0.01979 0.04926 -0.2838 -1.6276 0 0 0 -0.22853 0 0 0 0.05107 0.16376 -0.46815 0 2.64269 0.13239 -5.02948 GLU_142 -5.77222 0.54026 5.40634 0.00835 0.60297 -0.23463 -2.24131 0 0 0 0 0 0 0 0.03918 3.18184 -0.03759 0 -2.72453 -0.39826 -1.6296 GLU_143 -5.09415 0.68655 5.29114 0.0054 0.21264 -0.25708 -2.57541 0 0 0 -0.99111 -0.47024 0 0 0.10079 2.93691 -0.03574 0 -2.72453 -0.45323 -3.36806 ASN_144 -3.69561 0.4253 3.58099 0.00591 0.30459 -0.50212 -1.50208 0 0 0 0 0 0 0 0.26834 1.61478 -0.69054 0 -1.34026 -0.39627 -1.92697 CYS_145 -6.80285 1.03802 3.45142 0.00408 0.04465 -0.14923 -1.76113 0 0 0 0 0 0 0 -0.02856 0.21163 0.24336 0 3.25479 -0.12913 -0.62294 GLU_146 -6.74833 0.55417 6.03805 0.00657 0.56742 0.67109 -5.74137 0 0 0 0 -1.45118 0 0 0.00751 2.73008 0.04164 0 -2.72453 -0.08731 -6.1362 ALA_147 -5.12899 0.61846 1.87173 0.00132 0 -0.25513 -0.8285 0 0 0 0 0 0 0 -0.0085 0 -0.5079 0 1.32468 -0.128 -3.04082 VAL_148 -8.35236 1.14506 1.30621 0.02417 0.05926 -0.02636 -1.85559 0.00106 0 0 0 0 0 0 0.01718 0.01567 -0.18935 0 2.64269 0.17473 -5.03762 PRO_149 -7.40387 1.36241 2.68714 0.00313 0.07451 -0.30746 -0.30889 0.32792 0 0 0 0 0 0 0.54953 0.32746 -1.06466 0 -1.64321 -0.17627 -5.57226 HIS_D_150 -8.23998 0.32021 5.73421 0.00355 0.59954 -0.58129 -2.30398 0 0 0 0 0 0 0 -0.02695 1.78514 -0.16464 0 -0.30065 -0.21841 -3.39325 ARG_151 -6.91551 0.49539 5.77479 0.01225 0.29413 0.04517 -3.65659 0 0 0 0 -1.05961 0 0 0.03299 1.31969 -0.06381 0 -0.09474 0.16028 -3.65558 ALA_152 -4.74341 0.37512 1.81739 0.00118 0 0.1866 -2.82582 0 0 0 0 0 0 0 0.00713 0 -0.34761 0 1.32468 0.08594 -4.11879 THR_153 -6.41966 0.86655 4.3312 0.01244 0.05664 -0.12093 -3.12711 0 0 0 0 -1.15636 0 0 -0.04549 0.10432 -0.19831 0 1.15175 0.10295 -4.44203 VAL_154 -7.93407 0.83273 2.55574 0.02213 0.04174 -0.12207 -2.64149 0 0 0 0 0 0 0 -0.03352 0.03014 -0.56375 0 2.64269 -0.13386 -5.30359 TYR_155 -11.3181 1.53628 4.19764 0.02634 0.26835 -0.27325 -2.90812 0 0 0 0 -0.435 0 0 0.00622 1.45091 -0.39443 0 0.58223 -0.30929 -7.57019 ALA_156 -5.84626 0.72403 2.31723 0.00147 0 0.04654 -2.04758 0 0 0 0 0 0 0 0.03188 0 -0.47264 0 1.32468 -0.13366 -4.05431 GLN_157 -9.45432 0.78014 4.92212 0.00572 0.1826 -0.53501 -2.81216 0 0 0 0 0 0 0 0.0051 2.98807 -0.05573 0 -1.45095 0.04128 -5.38313 LEU_158 -8.48232 0.95323 1.08297 0.01604 0.07858 -0.1024 -3.0162 0 0 0 -1.07979 0 0 0 -0.04268 0.44442 -0.34773 0 1.66147 -0.02065 -8.85505 VAL_159 -9.61361 1.03222 1.85535 0.01683 0.04809 -0.0712 -2.75405 0 0 0 0 0 0 0 0.45354 0.21353 -0.40783 0 2.64269 -0.2639 -6.84833 GLU_160 -7.70797 0.59455 7.25073 0.00681 0.27452 0.13302 -5.65211 0 0 0 -0.57321 -0.9861 0 0 -0.01318 2.82583 0.19677 0 -2.72453 -0.17603 -6.5509 SER_161 -6.75788 0.87419 6.11042 0.00375 0.08157 0.10989 -3.24045 0 0 0 -1.95724 0 0 0 -0.01713 0.10598 -0.0852 0 -0.28969 0.45866 -4.60312 GLY_162 -1.6914 0.05702 2.15178 0.00011 0 -0.07779 -0.00871 0 0 0 0 0 0 0 -0.07449 0 0.45966 0 0.79816 0.55224 2.16659 ARG_163 -8.6735 0.80804 7.78278 0.01183 0.26644 -0.34408 -2.93667 0 0 0 -1.21519 -0.47217 0 0 0.02985 1.67928 -0.04653 0 -0.09474 0.32924 -2.87542 MET_164 -10.0974 1.43948 1.65524 0.00654 0.07967 -0.17068 -1.40474 0 0 0 -1.06417 0 0 0 -0.03608 1.45789 -0.04815 0 1.65735 0.1437 -6.38134 TRP_165 -12.9774 1.54931 6.4761 0.02248 0.38289 -0.40421 -3.56701 0 0 0 0 -0.36418 0 0 -0.04674 2.97373 0.04192 0 2.26099 -0.27246 -3.92458 SER_166 -5.2173 0.3765 5.31842 0.00171 0.06294 -0.03758 -1.77026 0 0 0 -1.32496 0 0 0 0.08203 0.22284 -0.37055 0 -0.28969 -0.43485 -3.38075 TRP_167 -11.9048 1.30214 4.70058 0.02948 0.3302 -0.12222 -1.85697 0 0 0 -0.62792 -0.96451 0 0 -0.05075 2.55544 -0.03867 0 2.26099 -0.4838 -4.87075 ASN_168 -7.42775 0.57637 5.79515 0.00508 0.64426 -0.41238 -2.20097 0 0 0 -0.51288 -0.83921 0 0 0.04483 2.6578 0.21096 0 -1.34026 0.38294 -2.41605 LYS_169 -9.0443 0.53028 9.47952 0.01032 0.23737 0.04304 -6.67965 0 0 0 -1.86657 0 0 0 0.08443 1.41483 -0.05254 0 -0.71458 0.58804 -5.9698 LEU_170 -7.14239 1.18066 -0.24658 0.01608 0.05149 -0.18638 -0.20625 0 0 0 0 0 0 0 0.04032 0.09416 -0.36435 0 1.66147 -0.18134 -5.28312 PHE_171 -6.02229 1.22842 2.84139 0.02843 0.28205 -0.52271 -0.29876 0.03105 0 0 -0.93797 0 0 0 0.00279 1.40986 -0.34168 0 1.21829 -0.13876 -1.21989 PRO_172 -3.72273 1.00665 0.9876 0.00287 0.07198 -0.22163 -0.36985 0.1064 0 0 0 0 0 0 -0.08991 0.04404 -1.02693 0 -1.64321 -0.2495 -5.10423 ILE_173 -6.89035 0.83541 2.60311 0.03102 0.07645 0.09402 -2.42116 0 0 0 0 0 0 0 0.15665 0.27194 -0.76997 0 2.30374 -0.47554 -4.18469 HIS_D_174 -5.64762 0.18551 3.30988 0.00788 0.3823 0.13807 -2.70641 0 0 0 -2.16194 -0.81412 0 0 0.15668 2.74896 0.07769 0 -0.30065 -0.19389 -4.81766 VAL_175 -6.752 0.68791 0.92559 0.02395 0.04809 0.08834 -1.62111 0 0 0 0 0 0 0 0.20797 0.0501 -0.79063 0 2.64269 -0.15921 -4.64831 GLN_176 -4.82029 0.35194 3.19261 0.01125 0.22364 -0.34928 -1.5456 0 0 0 0 -0.91038 0 0 -0.03808 2.51298 0.12221 0 -1.45095 -0.20735 -2.90731 THR_177 -6.17607 0.79361 3.78467 0.0067 0.05256 -0.17263 -2.40667 0 0 0 -1.11366 0 0 0 -0.05443 0.13228 -0.46847 0 1.15175 0.30493 -4.16542 SER_178 -1.7055 0.09921 1.45398 0.00176 0.05577 -0.11201 -0.49588 0 0 0 -0.45025 0 0 0 0.0035 0.10371 -0.30997 0 -0.28969 0.02084 -1.62452 LEU_179 -3.84545 0.57906 2.37962 0.0205 0.10691 -0.25461 -0.54235 0 0 0 -0.55416 0 0 0 -0.05072 0.09471 0.01954 0 1.66147 -0.3251 -0.71057 GLY_180 -2.75394 0.12704 3.03697 3e-05 0 -0.03939 -1.68081 0 0 0 0 0 0 0 -0.21223 0 -1.36289 0 0.79816 0.11068 -1.97638 GLU_181 -2.76468 0.09756 2.48123 0.00853 0.41776 0.01078 -1.06866 0 0 0 0 -0.81412 0 0 0.08041 2.55184 0.3043 0 -2.72453 0.25746 -1.16212 GLN_182 -5.61289 0.45508 4.12102 0.00779 0.50296 -0.07395 -2.65255 0 0 0 -0.55416 0 0 0 0.11264 1.72603 -0.0107 0 -1.45095 0.05452 -3.37516 VAL_183 -5.35886 0.76352 0.96233 0.01765 0.04094 -0.4949 -0.19241 0 0 0 0 0 0 0 -0.04004 0.11449 -0.73729 0 2.64269 -0.22818 -2.51008 ILE_184 -8.41006 1.25675 1.24651 0.02314 0.07232 0.02293 -2.39274 0 0 0 0 0 0 0 -0.01327 0.29044 -0.53903 0 2.30374 -0.43837 -6.57765 VAL_185 -5.37427 0.60518 1.70571 0.02362 0.05389 0.08338 -0.95939 0.06166 0 0 -1.83103 0 0 0 -0.01351 0.28239 -0.48511 0 2.64269 -0.34121 -3.546 PRO_186 -4.89966 1.08421 1.28754 0.00451 0.12882 -0.21759 0.0937 0.5746 0 0 0 0 0 0 0.10799 0.31093 -0.67767 0 -1.64321 -0.17459 -4.02042 PRO_187 -6.32734 1.61057 2.8119 0.00301 0.0744 -0.1702 -0.9963 0.22704 0 0 0 0 0 0 -0.03906 0.04027 -1.18254 0 -1.64321 -0.23462 -5.82608 VAL_188 -3.35709 0.33151 3.22605 0.02569 0.05689 -0.08761 -1.14908 0 0 0 0 0 0 0 -0.01635 0.24959 0.08442 0 2.64269 -0.25683 1.74988 ASP_189 -4.90426 0.57271 5.36495 0.00373 0.30388 -0.02969 -2.61364 0 0 0 0 -0.66694 0 0 -0.08658 1.34521 -0.0026 0 -2.14574 -0.25329 -3.11226 VAL_190 -8.1167 1.38716 2.83001 0.03034 0.05556 -0.23153 -0.91649 0 0 0 0 0 0 0 -0.0592 -0.01112 -0.2883 0 2.64269 -0.19636 -2.87394 GLU_191 -4.20839 0.24354 4.57482 0.00577 0.25465 -0.08 -1.61461 0 0 0 -0.395 0 0 0 -0.03374 2.53799 -0.268 0 -2.72453 -0.35065 -2.05814 SER_192 -3.76666 0.17414 4.21164 0.0016 0.02815 -0.05004 -1.89969 0 0 0 -0.66599 0 0 0 -0.01788 0.82602 -0.22283 0 -0.28969 -0.50469 -2.17592 CYS:MP-SG-connect:MP-SG-pruneH_193 -7.69976 1.80276 5.68837 0.00371 0.04098 0.01316 -2.39328 0.03645 0 0 -0.28218 0 0 0 0.22211 0.40038 0.01037 0 3.25479 -0.37491 0.72296 PRO_194 -4.59413 0.84204 2.34449 0.00243 0.03717 -0.18046 -0.23768 0.0871 0 0 0 0 0 0 -0.16266 0.28187 -0.44343 0 -1.64321 -0.26326 -3.92972 GLY_195 -4.03749 0.56675 2.90029 8e-05 0 -0.36445 0.41877 0 0 0 0 0 0 0 -0.06144 0 -1.49505 0 0.79816 -0.01387 -1.28825 ALA_196 -4.32547 0.78481 2.07162 0.00148 0 -0.24063 -0.3761 0.01538 0 0 0 0 0 0 -0.00789 0 -0.11981 0 1.32468 -0.1238 -0.99572 PRO_197 -4.48319 0.70393 1.87733 0.00637 0.10314 0.09502 -0.47789 0.08703 0 0 -0.11004 0 0 0 0.0478 0.06732 -0.79452 0 -1.64321 0.03565 -4.48527 SER_198 -3.08658 0.23093 2.88452 0.00263 0.05126 -0.15412 -2.01352 0 0 0 -0.42668 0 0 0 0.11618 0.18487 -0.2195 0 -0.28969 0.30965 -2.41004 VAL_199 -6.5443 0.69855 1.8186 0.0214 0.03742 -0.6085 -1.06263 0 0 0 0 0 0 0 0.00739 0.12093 -0.49759 0 2.64269 -0.01781 -3.38384 CYS_200 -6.78435 0.77273 2.3154 0.00273 0.05194 0.00906 -1.57948 0 0 0 0 0 0 0 -0.01904 0.77192 0.37186 0 3.25479 0.56119 -0.27125 ASP_201 -4.63609 0.39651 3.84638 0.00523 0.33147 -0.32399 -1.59378 0 0 0 0 0 0 0 -0.01424 3.34635 -0.81368 0 -2.14574 0.57933 -1.02224 ILE_202 -7.99201 0.94793 2.48387 0.04774 0.13737 -0.54083 -1.50848 0 0 0 0 0 0 0 0.14662 0.08559 -0.21127 0 2.30374 -0.15305 -4.25277 GLN_203 -8.49525 0.57395 7.46377 0.01055 0.52881 0.35977 -4.20916 0 0 0 -1.36917 -1.63662 0 0 -0.02316 2.76351 0.10274 0 -1.45095 0.3135 -5.06771 LEU_204 -8.98298 1.97414 1.8452 0.01937 0.21324 0.08343 -1.35509 0 0 0 0 0 0 0 0.18668 0.81459 -0.20134 0 1.66147 0.34716 -3.39413 ASN_205 -7.38146 0.57906 5.52134 0.00741 0.46701 -0.05488 -1.23525 0 0 0 -0.33172 -2.8547 0 0 -0.11897 3.62419 0.27812 0 -1.34026 0.08851 -2.7516 GLN_206 -5.75755 0.45584 4.62823 0.01152 0.75431 -0.44357 -1.85889 0 0 0 0 -0.8427 0 0 0.02928 1.8312 -0.18496 0 -1.45095 -0.13689 -2.96513 VAL_207 -6.44783 0.67319 1.03439 0.01337 0.03831 -0.04593 -1.07998 0 0 0 0 0 0 0 0.56977 0.01567 -0.45497 0 2.64269 -0.52912 -3.57045 SER_208 -4.72921 1.20218 5.01362 0.00245 0.05363 -0.01868 -2.52196 0.03599 0 0 -1.96172 0 0 0 0.47629 0.99156 -0.01317 0 -0.28969 -0.37468 -2.1334 PRO_209 -2.92905 0.6626 2.15062 0.00223 0.03632 0.04507 0.84385 0.06827 0 0 0 0 0 0 -0.03664 0.08074 -0.78185 0 -1.64321 0.05215 -1.44889 ALA_210 -2.16621 0.45503 2.03187 0.00143 0 -0.19421 -0.17204 0 0 0 -1.15 0 0 0 -0.0441 0 -0.13671 0 1.32468 -0.16364 -0.21391 ASP_211 -6.55394 0.90356 6.96361 0.00284 0.27571 0.13196 -6.38233 0 0 0 -0.81172 -0.47217 0 0 0.17409 1.79378 -0.33115 0 -2.14574 -0.47962 -6.93112 PHE_212 -8.84487 0.93022 1.97635 0.02669 0.61702 -0.24673 -0.49834 0 0 0 0 0 0 0 0.01288 1.21479 -0.31739 0 1.21829 -0.2314 -4.14251 THR_213 -4.30133 0.25958 3.04127 0.01026 0.05693 -0.03997 -2.01003 0 0 0 0 0 0 0 -0.03813 0.06576 -0.18419 0 1.15175 -0.0645 -2.0526 VAL_214 -5.53729 0.97645 0.44249 0.02659 0.0475 -0.37703 -0.39651 0 0 0 0 0 0 0 -0.07289 0.02384 -0.40175 0 2.64269 -0.20647 -2.83238 LEU_215 -10.1947 1.18209 2.44901 0.01775 0.07307 -0.20577 -2.57606 0 0 0 0 0 0 0 0.00804 0.34323 -0.23677 0 1.66147 -0.07221 -7.55085 SER_216 -5.93006 0.59076 4.7049 0.00373 0.08033 -0.03927 -2.35854 0 0 0 -1.71327 0 0 0 0.32493 0.50131 -0.20684 0 -0.28969 0.25065 -4.08106 ASP_217 -3.76744 0.1554 3.26308 0.00334 0.26469 -0.01949 -2.53353 0 0 0 -1.4597 0 0 0 -0.02108 3.39903 -0.19802 0 -2.14574 -0.0386 -3.09806 VAL_218 -5.53967 0.51398 0.79496 0.01558 0.04482 -0.09637 -1.48324 0 0 0 -0.82621 0 0 0 0.04117 0.07897 -0.40681 0 2.64269 -0.33277 -4.55289 LEU_219 -7.49514 1.20258 2.82232 0.02103 0.07561 0.01666 -2.32734 0.00592 0 0 0 0 0 0 0.03232 0.25747 -0.33439 0 1.66147 -0.26706 -4.32855 PRO_220 -4.30238 0.40493 1.73578 0.00611 0.11491 0.1717 -1.42475 0.01358 0 0 -0.63538 0 0 0 0.34603 0.03739 -0.55078 0 -1.64321 0.31337 -5.41268 MET_221 -10.8073 1.5517 3.52743 0.01781 0.10624 -0.49589 -1.12587 0 0 0 0 0 0 0 0.22535 1.21943 -0.05419 0 1.65735 0.28588 -3.89208 PHE_222 -8.59234 0.86465 2.2368 0.01897 0.30121 -0.22411 -2.01339 0 0 0 0 0 0 0 9e-05 1.03243 -0.39371 0 1.21829 -0.16383 -5.71493 SER_223 -2.68046 0.52508 2.22683 0.00131 0.02383 -0.0833 -1.15126 0 0 0 0 -1.15636 0 0 0.00905 0.71684 -0.1547 0 -0.28969 -0.08909 -2.10193 ILE_224 -5.80388 0.79464 0.74399 0.0244 0.07022 -0.01483 -1.45449 0 0 0 0 0 0 0 0.03965 0.3554 -0.71182 0 2.30374 -0.16791 -3.8209 ASP_225 -4.98485 0.52852 6.70945 0.00605 0.61795 -0.08912 -7.03499 0 0 0 -1.08618 -0.69255 0 0 0.01469 2.33444 -0.56577 0 -2.14574 -0.29484 -6.68292 PHE_226 -10.0701 1.62815 1.74173 0.02348 0.28724 -0.15714 -1.76018 0 0 0 -0.57137 0 0 0 -0.03921 1.83284 -0.13302 0 1.21829 -0.38553 -6.38484 SER_227 -5.17688 0.35683 5.85972 0.00144 0.04658 -0.13785 -3.51034 0 0 0 -0.63313 -0.69255 0 0 0.36513 0.30056 0.05493 0 -0.28969 -0.17768 -3.63292 LYS_228 -5.44854 0.54912 6.92798 0.00885 0.26132 -0.38931 -4.51824 0 0 0 -0.45306 0 0 0 0.00907 1.94939 -0.06623 0 -0.71458 -0.04562 -1.92985 GLN_229 -4.96656 0.36916 4.35133 0.04514 0.34896 -0.00318 -2.91563 0 0 0 -0.99111 -1.16775 0 0 -0.06126 4.13373 0.10995 0 -1.45095 -0.2622 -2.46036 VAL_230 -6.56692 0.93952 1.7954 0.02293 0.05334 0.10671 0.06213 0 0 0 0 0 0 0 -0.03381 0.01705 -0.47461 0 2.64269 -0.29772 -1.7333 SER_231 -3.22621 0.23792 3.34299 0.00191 0.05377 -0.13905 -1.22163 0 0 0 -1.12766 -0.80811 0 0 0.16784 0.47638 -0.0017 0 -0.28969 -0.39829 -2.93153 SER_232 -4.25489 0.31421 4.09626 0.00196 0.06162 -0.1424 -1.94031 0 0 0 -0.54366 -0.60813 0 0 -0.05 0.1706 -0.29854 0 -0.28969 -0.52379 -4.00676 SER_233 -2.4588 0.13489 3.23452 0.00164 0.0708 -0.13433 -0.49475 0 0 0 -1.12766 -0.80811 0 0 0.00804 0.08745 -0.42266 0 -0.28969 -0.55382 -2.75247 ALA_234 -4.02509 0.82647 1.39295 0.00141 0 -0.0732 -0.05792 0 0 0 0 0 0 0 0.00496 0 -0.02542 0 1.32468 -0.4035 -1.03467 ALA_235 -3.63067 0.10424 2.89663 0.00145 0 -0.04394 -2.3031 0 0 0 0 0 0 0 0.16621 0 -0.55639 0 1.32468 -0.15068 -2.19157 CYS_236 -6.21805 1.20522 2.25131 0.0034 0.01155 -0.08498 -1.31047 0 0 0 0 0 0 0 0.1025 0.20505 -0.12756 0 3.25479 0.07911 -0.62812 HIS_237 -7.06246 0.60231 4.3167 0.00585 0.45416 -0.09346 -2.5344 0 0 0 0 -1.0456 0 0 -0.00424 1.85754 -0.24999 0 -0.30065 0.14856 -3.90568 SER_238 -3.55251 0.36595 2.37161 0.0015 0.0841 -0.15103 -1.62524 0 0 0 -0.34166 0 0 0 0.06347 0.65996 0.00282 0 -0.28969 0.08743 -2.32329 ARG_239 -8.16156 0.69384 6.71087 0.01573 0.64232 -0.17269 -3.97618 0 0 0 -0.97703 0 0 0 -0.0073 1.54045 -0.19742 0 -0.09474 -0.0091 -3.99281 ARG_240 -6.18601 0.73681 2.88195 0.01107 0.18726 -0.3644 -1.28589 0 0 0 -0.42251 0 0 0 -0.01956 2.63418 0.01302 0 -0.09474 -0.08282 -1.99163 PHE_241 -9.22482 1.24976 1.82239 0.03315 0.7007 -0.16088 -1.76495 0 0 0 0 0 0 0 0.26153 1.11391 -0.30367 0 1.21829 -0.13591 -5.19049 GLU_242 -4.02138 0.5359 2.08494 0.0063 0.30109 -0.38372 -0.24759 0.00316 0 0 0 0 0 0 -0.02481 2.82158 0.10234 0 -2.72453 -0.05941 -1.60611 PRO_243 -7.5693 0.83168 3.53794 0.00372 0.1204 -0.18989 -1.30777 0.04624 0 0 0 0 0 0 0.02052 0.2612 -0.82258 0 -1.64321 -0.18324 -6.8943 LEU_244 -4.74805 0.28335 2.49196 0.01677 0.07468 -0.04785 -1.91554 0 0 0 -0.65815 0 0 0 -0.02755 0.22251 -0.29729 0 1.66147 -0.3398 -3.28349 THR_245 -5.50177 0.4838 3.19132 0.01712 0.08891 0.09371 -1.7048 0 0 0 -0.64448 0 0 0 0.07742 0.33072 -0.00594 0 1.15175 -0.13782 -2.56007 SER_246 -3.99019 0.20013 3.12422 0.00143 0.02405 -0.04791 -2.27798 0 0 0 -1.81954 0 0 0 0.00398 1.07812 -0.20342 0 -0.28969 -0.29912 -4.49593 GLY_247 -3.32115 0.29696 2.35502 9e-05 0 0.14903 -1.98091 0 0 0 0 0 0 0 -0.08822 0 -1.5084 0 0.79816 -0.02169 -3.32112 ARG_248 -6.05446 0.61546 5.82266 0.01278 0.44037 -0.49784 -3.06856 0 0 0 -0.57321 -0.9861 0 0 -0.05808 1.95806 0.08868 0 -0.09474 0.3042 -2.09077 ALA_249 -5.64092 1.19657 1.23116 0.00221 0 0.119 -1.56173 0 0 0 0 0 0 0 -0.05927 0 0.42245 0 1.32468 0.30003 -2.66583 GLN_250 -10.1053 0.72372 6.55732 0.00663 0.18502 -0.64589 -3.52903 0 0 0 -0.89306 -0.74293 0 0 0.36814 2.31783 0.05985 0 -1.45095 0.94246 -6.20617 VAL_251 -8.74693 1.04149 1.05429 0.01588 0.03579 -0.09461 -1.74737 0 0 0 0 0 0 0 -0.05789 0.2134 -0.70268 0 2.64269 0.55524 -5.79069 VAL_252 -8.17891 0.77017 1.03929 0.01707 0.04108 -0.24004 -1.8763 0 0 0 0 0 0 0 0.01165 0.05751 -0.76636 0 2.64269 -0.32569 -6.80784 LEU_253 -9.70326 1.83518 -0.0523 0.0228 0.07244 0.12778 -2.55226 0 0 0 0 0 0 0 0.03352 0.35402 -0.34788 0 1.66147 -0.32272 -8.8712 SER_254 -5.49133 0.51988 4.30819 0.00149 0.04093 0.11472 -2.37178 0 0 0 0 -0.76741 0 0 0.0924 0.64382 -0.4102 0 -0.28969 -0.19867 -3.80766 TRP_255 -12.3883 1.50929 2.30447 0.0247 0.56111 -0.15823 -1.80098 0 0 0 0 0 0 0 6e-05 1.48931 -0.48452 0 2.26099 0.24261 -6.4395 TRP_256 -13.5601 2.05572 2.97023 0.02295 0.86467 -0.19332 -2.0794 0 0 0 0 0 0 0 0.35938 1.67542 -0.34795 0 2.26099 0.40515 -5.56624 ASP_257 -6.92472 0.51213 7.49125 0.01158 0.97999 -0.17101 -6.64201 0 0 0 0 -0.81589 0 0 0.01877 2.80966 0.50496 0 -2.14574 0.3136 -4.05743 ILE_258 -9.73453 1.63533 2.03424 0.04888 0.09063 0.18969 -2.28458 0 0 0 0 0 0 0 -0.0406 0.35071 -0.60639 0 2.30374 0.09988 -5.91301 GLU_259 -7.72844 0.55612 7.8967 0.00564 0.23253 0.20711 -6.69095 0 0 0 0 -1.86519 0 0 -0.0042 2.56325 0.14113 0 -2.72453 -0.11424 -7.52507 MET_260 -10.4651 0.91901 2.31067 0.01073 0.18195 -0.25526 -1.48443 0 0 0 -0.54517 0 0 0 -0.03118 2.88459 0.31114 0 1.65735 -0.0851 -4.59083 ASP_261 -7.02154 0.60785 9.02197 0.012 1.13364 0.40366 -7.32234 0.00806 0 0 -2.65467 0 0 0 0.01722 2.99459 0.47989 0 -2.14574 1.3804 -3.08502 PRO_262 -3.80887 0.50199 2.27691 0.00274 0.03867 -0.37342 0.05297 0.14507 0 0 0 0 0 0 -0.14223 0.634 -0.72306 0 -1.64321 1.53977 -1.49866 GLU_263 -3.59531 0.36751 4.93513 0.00494 0.25936 -0.06538 -3.3916 0 0 0 -0.71249 -0.45827 0 0 -0.00798 3.418 -0.08654 0 -2.72453 -0.01581 -2.07296 GLY_264 -2.82662 0.1967 3.25492 8e-05 0 -0.19033 -1.72496 0 0 0 0 0 0 0 -0.12101 0 -1.33756 0 0.79816 -0.47406 -2.42468 LYS_265 -3.69584 0.26336 5.26642 0.00768 0.1192 0.06303 -3.8521 0 0 0 -1.02663 -0.45827 0 0 -0.00653 1.29023 -0.1022 0 -0.71458 -0.49862 -3.34484 ILE_266 -7.15032 0.48688 3.01925 0.02679 0.08652 0.07606 -2.46724 0 0 0 -0.91556 0 0 0 -0.00597 0.29182 -0.67824 0 2.30374 -0.30911 -5.23536 LYS_267 -6.4099 0.75734 7.50072 0.02534 0.23793 0.0765 -5.8626 0 0 0 -0.21923 -1.18647 0 0 0.00501 2.39514 -0.07169 0 -0.71458 -0.03662 -3.50311 CYS_268 -7.77313 0.6561 3.83459 0.0017 0.02483 -0.28327 -3.1387 0 0 0 0 0 0 0 0.42581 0.69089 0.13752 0 3.25479 0.20567 -1.96318 THR_269 -4.53367 0.45255 2.84561 0.01486 0.06196 -0.07576 -1.89224 0 0 0 -1.49487 0 0 0 -0.05243 0.09376 -0.11887 0 1.15175 0.09976 -3.44759 MET_270 -9.82787 1.27308 2.58043 0.02155 0.25647 -0.41434 -1.48694 0 0 0 -0.48799 0 0 0 0.28652 2.86478 0.248 0 1.65735 -0.11251 -3.14148 ALA_271 -5.81075 1.61001 0.6914 0.00186 0 -0.16843 0.11202 0.04678 0 0 0 0 0 0 0.14213 0 0.12464 0 1.32468 -0.41361 -2.33926 PRO_272 -8.89405 2.14001 3.28216 0.00398 0.10379 -0.35337 -1.7931 0.17467 0 0 0 0 0 0 0.26889 0.06068 -0.81514 0 -1.64321 0.07902 -7.38567 PHE_273 -5.59716 0.57298 1.83718 0.05082 0.25124 0.05338 0.68305 0 0 0 0 0 0 0 -0.02441 3.1811 0.1916 0 1.21829 0.22054 2.6386 TRP_274 -10.1387 2.04383 1.61194 0.02594 0.49395 -0.27269 0.35253 0 0 0 0 0 0 0 -0.04993 1.56444 -0.04258 0 2.26099 -0.35834 -2.50867 ALA_275 -4.54397 0.69661 0.46796 0.00208 0 -0.21648 -0.30672 0 0 0 0 0 0 0 0.00601 0 0.52241 0 1.32468 0.62761 -1.4198 HIS_276 -7.77701 0.43299 5.18822 0.00442 0.29217 -0.3537 -1.62495 0 0 0 -1.06168 0 0 0 -0.05223 1.56114 -0.06517 0 -0.30065 0.63757 -3.11889 SER_277 -1.58891 0.03813 1.55459 0.00156 0.02539 0.08989 0.09218 0 0 0 0 0 0 0 -0.01281 0.60831 0.23259 0 -0.28969 -0.34667 0.40456 ASP_278 -4.22416 0.64172 5.24714 0.01355 0.84212 0.24914 -2.69365 0.03168 0 0 -1.62177 0 0 0 -0.01999 1.73762 -0.86008 0 -2.14574 0.23944 -2.56298 PRO_279 -4.88565 0.67865 2.69454 0.00216 0.03581 -0.08372 -0.75168 0.1447 0 0 0 0 0 0 -0.19131 0.7555 -0.67285 0 -1.64321 0.34594 -3.57112 GLU_280 -2.05961 0.19113 2.52581 0.00488 0.25005 0.0403 -1.10062 0 0 0 -0.56009 0 0 0 0.0286 2.80792 -0.26282 0 -2.72453 -0.30626 -1.16524 GLU_281 -2.29558 0.21687 2.39015 0.00716 0.33743 -0.19662 -1.11635 0 0 0 0 0 0 0 -0.05128 2.39278 0.06854 0 -2.72453 -0.46661 -1.43805 MET_282 -7.26394 0.56006 2.99159 0.00753 0.05833 -0.289 -0.33874 0 0 0 0 0 0 0 0.04674 2.0211 0.16944 0 1.65735 -0.43002 -0.80954 GLN_283 -7.10772 0.57429 6.52164 0.01301 0.45681 -0.75316 -2.47002 0 0 0 -1.66058 0 0 0 0.21975 2.31649 0.20411 0 -1.45095 -0.21779 -3.3541 TRP_284 -6.62523 0.28788 3.90552 0.02783 0.28704 -0.52387 -1.09678 0 0 0 -0.77898 0 0 0 0.02195 2.44786 -0.34794 0 2.26099 -0.09543 -0.22916 ARG_285 -9.54434 0.66271 9.68617 0.01718 0.65548 0.02534 -5.31813 0 0 0 -1.3214 -2.08951 0 0 0.06147 3.90295 -0.06632 0 -0.09474 -0.14424 -3.56739 ASP_286 -5.51177 0.65921 5.78765 0.00278 0.51954 -0.05933 -3.98384 0 0 0 -0.88239 -1.53744 0 0 -0.03656 3.66174 0.1699 0 -2.14574 0.29317 -3.06307 HIS_287 -7.5646 0.89296 5.8483 0.00393 0.63998 0.07877 -3.6413 0 0 0 -1.50826 -0.63744 0 0 0.27746 1.29396 -0.15031 0 -0.30065 0.31452 -4.45266 TRP_288 -12.9748 2.0435 3.38286 0.02972 0.3199 -0.34845 -0.97238 0 0 0 -0.27784 0 0 0 0.01422 1.9828 -0.08117 0 2.26099 0.42856 -4.19215 MET_289 -8.70905 0.78135 5.27917 0.01024 0.11488 -0.53734 -1.13284 0 0 0 -0.94318 0 0 0 0.04033 2.66689 0.19967 0 1.65735 0.46737 -0.10517 GLN_290 -7.74333 0.8485 5.41713 0.012 0.82127 -0.09879 -2.55521 0 0 0 -0.81971 -1.15444 0 0 0.01569 3.89799 0.15603 0 -1.45095 0.02697 -2.62685 CYS_291 -6.71773 0.98458 2.74717 0.0032 0.01181 -0.02024 -2.83432 0 0 0 0 0 0 0 0.25045 0.12686 -0.06231 0 3.25479 0.03819 -2.21757 VAL_292 -8.32618 1.09675 0.39886 0.01702 0.04348 -0.18163 -2.32378 0 0 0 0 0 0 0 -0.05395 0.04226 -0.7648 0 2.64269 -0.11508 -7.52437 TYR_293 -12.2963 1.97221 2.61225 0.03887 0.34145 -0.35649 -2.28896 0 0 0 0 0 0 0 0.30943 1.621 -0.33338 0 0.58223 -0.25396 -8.05168 PHE_294 -10.4689 1.2677 2.1389 0.02234 0.29112 -0.89681 -0.1922 0 0 0 0 0 0 0 -0.00414 1.70727 -0.2877 0 1.21829 -0.21814 -5.42224 LEU_295 -8.31744 1.3926 1.95942 0.01815 0.05302 -0.41878 -0.79474 1e-05 0 0 0 0 0 0 -0.00564 0.16874 -0.19959 0 1.66147 -0.40034 -4.88311 PRO_296 -5.53269 0.51085 3.62431 0.00204 0.0425 -0.20578 -0.92798 0.09329 0 0 -0.43771 0 0 0 0.06079 0.29174 0.12685 0 -1.64321 -0.40141 -4.3964 GLN_297 -5.01363 0.39107 4.41422 0.00456 0.67132 0.09848 -2.20917 0 0 0 -0.66599 -1.26973 0 0 -0.00817 3.41241 -0.10409 0 -1.45095 -0.16868 -1.89836 GLU_298 -4.29127 0.30666 3.47964 0.00685 0.42397 -0.11762 -2.66293 0 0 0 0 -1.1071 0 0 -0.00175 4.6227 0.03286 0 -2.72453 -0.03002 -2.06254 GLU_299 -3.82314 0.52547 2.99864 0.01046 0.47291 0.18213 -1.64082 0.00401 0 0 0 0 0 0 0.00323 2.59811 -0.01549 0 -2.72453 0.26658 -1.14245 PRO_300 -2.53042 0.42665 0.94747 0.00317 0.11426 -0.15359 -0.56983 0.05326 0 0 0 0 0 0 0.19528 0.12015 -0.81767 0 -1.64321 0.11302 -3.74146 VAL_301 -5.73519 0.46086 1.04965 0.01854 0.05338 0.106 -1.66133 0 0 0 0 0 0 0 -0.00867 0.00399 -0.35983 0 2.64269 -0.34652 -3.77645 VAL_302 -4.0574 0.3746 2.70502 0.01739 0.04231 -0.05686 -1.48608 0 0 0 0 0 0 0 -0.03987 0.03333 -0.79096 0 2.64269 -0.35245 -0.9683 GLN_303 -4.97967 0.44276 3.83471 0.00808 0.20613 -0.00851 -1.35956 0 0 0 -1.8332 0 0 0 -0.07901 2.74663 0.07892 0 -1.45095 -0.20822 -2.60189 GLY_304 -2.75074 0.12021 2.30725 6e-05 0 -0.047 -0.55491 0 0 0 0 0 0 0 -0.10927 0 -1.43319 0 0.79816 -0.42765 -2.09709 SER_305 -3.4402 0.30211 3.2924 0.00334 0.07343 -0.011 -1.29155 0 0 0 0 0 0 0 -0.02854 0.21585 0.48354 0 -0.28969 -0.12841 -0.81871 ALA_306 -4.13169 0.58011 1.78221 0.00141 0 -0.19878 -1.07682 0 0 0 -0.42251 0 0 0 -0.04739 0 -0.01273 0 1.32468 -0.12092 -2.32243 LEU_307 -7.16336 0.66501 2.03018 0.02737 0.16336 0.06308 -1.63445 0 0 0 0 0 0 0 -0.01295 1.01618 0.6275 0 1.66147 0.10827 -2.44834 TYR_308 -8.48473 1.02393 3.32252 0.02322 0.19594 -0.55047 -1.39417 0 0 0 0 0 0 0 0.42856 1.56658 -0.31027 0 0.58223 0.40173 -3.19492 LEU_309 -8.70103 1.0196 0.82191 0.01561 0.06265 -0.01912 -1.9373 0 0 0 0 0 0 0 -0.03457 0.85605 -0.26916 0 1.66147 -0.14821 -6.67211 VAL_310 -8.32463 0.48634 3.28771 0.01846 0.04323 -0.34974 -1.92496 0 0 0 0 0 0 0 0.14032 0.05168 -0.78101 0 2.64269 -0.24796 -4.95787 ALA_311 -6.26187 0.80001 1.93208 0.00172 0 0.08137 -2.37823 0 0 0 0 0 0 0 -0.00827 0 0.07345 0 1.32468 -0.21319 -4.64827 HIS_312 -8.18607 0.7248 5.06914 0.00422 0.38038 0.09045 -3.14986 0 0 0 0 -1.2011 0 0 0.54367 1.69494 -0.11872 0 -0.30065 -0.08336 -4.53216 HIS_D_313 -7.46574 0.84195 4.62794 0.00723 0.99671 0.59036 -3.34575 0 0 0 -0.38312 -1.0456 0 0 0.01438 1.56406 -0.29942 0 -0.30065 -0.14691 -4.34455 ASP_314 -6.83652 0.77617 7.39965 0.00305 0.2413 0.27769 -4.13531 0 0 0 -1.04682 -1.33792 0 0 0.12852 3.28348 -0.21659 0 -2.14574 0.25901 -3.35004 ASP_315 -5.79941 0.49265 6.20012 0.00493 0.46483 -0.05286 -3.67952 0 0 0 -1.24426 0 0 0 0.23836 3.46798 0.0871 0 -2.14574 0.55695 -1.40888 TYR_316 -7.08469 1.00822 4.19758 0.02727 0.38808 -0.26862 -1.2822 0 0 0 -0.58057 0 0 0 -0.03524 2.12645 -0.32196 0 0.58223 0.5226 -0.72085 CYS_317 -6.82563 0.67587 3.88985 0.00239 0.01232 -0.24713 -1.59841 0 0 0 0 0 0 0 0.44394 0.12369 0.01952 0 3.25479 0.22973 -0.01906 VAL_318 -7.16529 0.55319 2.74894 0.01245 0.03367 0.29247 -2.15052 0 0 0 -1.15896 0 0 0 0.06068 0.34118 -0.684 0 2.64269 -0.19268 -4.66617 TRP_319 -11.498 1.29126 4.44183 0.01932 0.08662 -0.13791 -2.09659 0 0 0 0 0 0 0 0.05849 3.53869 -0.34639 0 2.26099 -0.02806 -2.4097 TYR_320 -10.9912 1.3963 1.83273 0.02563 0.23554 -0.39015 -0.65645 0 0 0 0 -0.76741 0 0 0.05875 1.3987 -0.2898 0 0.58223 -0.04211 -7.60728 SER_321 -4.87275 0.34652 3.84843 0.00202 0.07402 0.1807 -2.51044 0 0 0 0 -1.2011 0 0 0.05609 0.08311 -0.53945 0 -0.28969 -0.28234 -5.10489 LEU_322 -6.51632 0.65769 -0.19434 0.02408 0.04424 0.05653 -0.92613 0 0 0 0 0 0 0 0.04987 0.06625 -0.29261 0 1.66147 -0.32464 -5.69389 GLN_323 -5.12045 0.46994 3.66997 0.00639 0.13838 -0.27763 -1.58104 0 0 0 0 -0.92239 0 0 -0.03375 3.27921 0.07093 0 -1.45095 -0.38717 -2.13855 ARG_324 -4.84811 0.50565 4.72564 0.01492 0.26029 -0.00031 -1.81665 0 0 0 0 -1.60921 0 0 0.01493 2.80683 -0.03541 0 -0.09474 -0.3581 -0.43426 THR_325 -1.58302 0.15372 1.09996 0.01684 0.06724 -0.0607 0.48649 0 0 0 0 0 0 0 -0.02442 0.00592 0.00971 0 1.15175 -0.11827 1.20522 SER_326 -2.20341 0.7238 1.86713 0.00143 0.02292 -0.28993 0.29836 0.08459 0 0 0 0 0 0 0.09527 0.71225 0.14439 0 -0.28969 5.20415 6.37126 PRO_327 -4.40846 0.91102 2.48013 0.00365 0.11985 -0.36313 -0.20368 0.50371 0 0 0 0 0 0 0.02542 0.24859 -0.62995 0 -1.64321 5.1212 2.16512 GLU_328 -3.51152 0.50299 3.65566 0.00524 0.29836 -0.42051 -2.167 0 0 0 0 -0.33948 0 0 0.03477 2.97124 0.1906 0 -2.72453 0.24135 -1.26284 LYS_329 -3.48929 0.2923 2.99229 0.01023 0.17962 -0.33262 -0.93755 0 0 0 -0.38707 0 0 0 0.17747 0.85048 0.32264 0 -0.71458 0.80911 -0.22697 ASN_330 -4.58831 0.83571 3.58842 0.00544 0.2795 -0.43374 -1.5139 0 0 0 0 0 0 0 -0.02268 1.59563 -0.44031 0 -1.34026 0.21446 -1.82005 GLU_331 -4.52168 0.5507 3.74162 0.00529 0.24681 0.03869 -1.90781 0 0 0 0 -0.92239 0 0 -0.03731 2.66404 -0.31013 0 -2.72453 -0.61938 -3.79608 ARG_332 -3.41686 0.43495 2.34517 0.02528 0.5348 -0.34316 -1.06158 0 0 0 -0.38707 0 0 0 -0.02864 3.20849 -0.06284 0 -0.09474 -0.56254 0.59127 VAL_333 -4.27351 0.83373 2.23279 0.0181 0.04288 -0.22526 -1.00908 0 0 0 0 0 0 0 -0.00117 0.02812 -0.38452 0 2.64269 -0.10038 -0.19561 ARG_334 -4.08855 0.40834 2.71359 0.01528 0.37409 0.01628 -1.87668 0 0 0 0 -1.33792 0 0 0.034 2.15999 0.11896 0 -0.09474 0.58834 -0.96902 GLN_335 -4.56654 0.3083 3.64862 0.01146 0.50524 0.05347 -2.32337 0 0 0 -0.87266 0 0 0 -0.05754 2.03916 0.14687 0 -1.45095 0.49009 -2.06784 MET_336 -3.55943 0.07119 2.55483 0.00563 0.04619 0.04031 -1.15114 0 0 0 -0.87266 0 0 0 -0.01487 1.42781 0.07195 0 1.65735 -0.01884 0.25834 ARG_337 -8.66003 1.20594 6.17106 0.01145 0.3166 -0.09431 -2.35273 0.0094 0 0 -0.69355 -0.76372 0 0 -0.04586 2.46183 -0.03734 0 -0.09474 -0.30826 -2.87427 PRO_338 -4.42605 0.83607 2.22645 0.0029 0.06771 -0.14049 -0.20912 0.01124 0 0 0 0 0 0 0.02498 0.10536 -1.22573 0 -1.64321 -0.2727 -4.6426 VAL_339 -3.94845 0.47861 1.8042 0.01909 0.05159 -0.21858 -0.31287 0 0 0 0 0 0 0 -0.01501 0.03569 -0.41768 0 2.64269 -0.22126 -0.10197 CYS:MP-SG-connect:MP-SG-pruneH_340 -7.23874 0.86783 1.89979 0.00423 0.03837 -0.18536 0.86891 0 0 0 0 0 0 0 -0.01852 0.87285 0.17539 0 3.25479 -0.32584 0.21369 ASP_341 -2.93579 0.07871 3.70363 0.00868 0.73137 0.06039 -1.64494 0 0 0 -0.35855 0 0 0 0.03351 1.70741 -0.27152 0 -2.14574 -0.15154 -1.18438 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.84866 1.29269 2.49371 0.00409 0.05538 0.14187 0.75482 0 0 0 0 0 0 0 -0.03096 1.31977 0.05454 0 3.25479 0.40125 2.89331 GLN_343 -6.75871 0.6199 3.32415 0.01019 0.65822 -0.44779 -1.64572 0 0 0 0 0 0 0 0.02963 2.38526 0.55438 0 -1.45095 1.71225 -1.0092 ALA_344 -6.50473 1.18193 1.85682 0.00155 0 -0.11985 -1.58052 0 0 0 0 0 0 0 0.40081 0 -0.37243 0 1.32468 0.99533 -2.81641 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.54327 1.58823 4.30512 0.00476 0.47641 -0.40552 -0.04506 0 0 0 -0.51288 0 0 0 -0.03054 2.4333 -0.16134 0 -0.30065 -0.54945 -2.7409 LEU_346 -4.9889 0.24919 1.78706 0.02366 0.07697 -0.4435 -0.23279 0 0 0 0 0 0 0 0.09002 0.16527 -0.24935 0 1.66147 -0.23088 -2.09179 LEU_347 -7.22183 1.07367 1.57178 0.02949 0.08765 -0.31176 -0.38492 0 0 0 0 0 0 0 -0.03836 0.76991 -0.26424 0 1.66147 0.08566 -2.94148 TRP_348 -10.8921 1.06691 2.19376 0.02256 0.28241 -0.04361 -1.12732 0 0 0 -0.56559 0 0 0 -0.01477 2.45713 -0.14377 0 2.26099 0.18591 -4.31746 ASN_349 -4.94861 0.40848 4.39229 0.01042 0.65648 -0.39226 -1.64322 0 0 0 -0.56081 0 0 0 0.11512 1.09885 -0.33493 0 -1.34026 0.11035 -2.42812 ARG_350 -8.98471 1.31168 7.23639 0.01785 0.32628 0.02614 -2.52783 0.01789 0 0 -1.05459 -0.83921 0 0 0.3863 3.54414 0.04267 0 -0.09474 5.11045 4.51869 PRO_351 -5.62638 0.92031 3.64808 0.00235 0.03546 -0.32692 -0.83824 0.07172 0 0 0 0 0 0 -0.11278 0.04411 -0.32222 0 -1.64321 5.22168 1.07395 ARG_352 -11.9553 1.02957 10.1216 0.02407 0.84235 0.15579 -4.75969 0 0 0 -0.56081 -2.23578 0 0 0.42037 2.38329 -0.11012 0 -0.09474 -0.07883 -4.81826 PHE_353 -12.5049 1.91558 4.91507 0.02209 0.16708 -0.84888 -2.23097 0 0 0 0 0 0 0 0.01155 4.02748 0.05239 0 1.21829 -0.28394 -3.53915 GLY_354 -5.28573 0.43214 4.50125 0.0001 0 -0.46339 -0.90079 0 0 0 0 0 0 0 -0.04761 0 0.52303 0 0.79816 0.10395 -0.33889 GLU_355 -6.7686 0.47447 7.61139 0.00468 0.23903 0.16531 -3.60644 0 0 0 0 -1.30452 0 0 -0.01235 3.40109 -0.07338 0 -2.72453 0.24886 -2.345 ILE_356 -6.85275 1.02161 2.08654 0.03136 0.18875 -0.35756 -0.78787 0 0 0 0 0 0 0 0.04459 0.91165 0.2367 0 2.30374 -0.08979 -1.26304 ASN_357 -6.74377 0.5452 5.74313 0.00808 0.30888 -0.1366 -2.75828 0 0 0 -2.41546 0 0 0 -0.05927 1.72031 -0.37825 0 -1.34026 -0.46055 -5.96682 ASP_358 -5.82401 0.49254 7.72991 0.00883 0.74597 -0.10049 -5.88352 0 0 0 -0.72956 0 0 0 -0.00192 1.67366 -0.80521 0 -2.14574 -0.50601 -5.34555 GLN_359 -6.075 0.39853 6.78731 0.00867 0.74936 0.1105 -3.32121 0 0 0 -2.16194 -0.58686 0 0 -0.07186 2.54799 -0.21944 0 -1.45095 -0.38266 -3.66757 ASP_360 -4.67559 0.43949 6.20336 0.00221 0.55405 0.08198 -4.81856 0 0 0 -0.27558 -1.12227 0 0 0.16493 2.81159 0.14661 0 -2.14574 -0.25247 -2.886 ARG_361 -8.44173 0.61396 8.21592 0.02299 0.62636 -0.39971 -3.76775 0 0 0 -0.45398 -1.61465 0 0 0.03575 3.30033 -0.11144 0 -0.09474 -0.25596 -2.32464 THR_362 -7.38701 1.20122 5.67848 0.02164 0.06589 -0.59407 -2.66904 0 0 0 0 0 0 0 -0.00895 0.01445 0.00718 0 1.15175 -0.09513 -2.61358 ASP_363 -5.53714 0.26306 6.22643 0.00366 0.28867 -0.19657 -3.16887 0 0 0 0 -0.58686 0 0 0.01062 1.27617 0.13021 0 -2.14574 -0.03124 -3.46759 ARG_364 -7.89413 0.64599 6.44848 0.01257 0.29486 0.26168 -5.74402 0 0 0 -0.30916 -1.12227 0 0 0.05175 2.48232 -0.12464 0 -0.09474 -0.36803 -5.45933 TYR_365 -10.8258 0.9962 4.20946 0.02222 0.23344 0.18293 -3.05996 0 0 0 -0.64732 -0.93049 0 0 -0.01962 1.98509 0.01181 0 0.58223 -0.20716 -7.46698 VAL_366 -8.7478 1.24487 2.43615 0.02045 0.05425 -0.16588 -2.58455 0 0 0 0 0 0 0 -0.04686 0.06317 -0.34197 0 2.64269 -0.002 -5.42749 GLN_367 -6.15762 0.23842 6.04813 0.01272 0.72286 0.09603 -4.18578 0 0 0 0 -2.20179 0 0 0.08633 2.70106 -0.16497 0 -1.45095 -0.12129 -4.37686 ALA_368 -6.63632 0.87035 2.28509 0.00161 0 -0.1239 -1.33974 0 0 0 0 0 0 0 -0.01153 0 -0.07554 0 1.32468 -0.14985 -3.85516 LEU_369 -10.6483 2.06155 1.70754 0.04634 0.093 -0.21001 -2.14642 0 0 0 0 0 0 0 -0.02663 0.37971 -0.24872 0 1.66147 -0.10138 -7.43188 ARG_370 -7.11574 0.38746 6.02827 0.01231 0.48873 -0.48709 -2.77082 0 0 0 0 -1.29141 0 0 0.04881 2.46114 -0.15686 0 -0.09474 -0.26978 -2.75973 THR_371 -3.7195 0.29557 3.48287 0.01399 0.06618 -0.40639 -2.34007 0 0 0 0 0 0 0 0.00855 0.00916 0.0149 0 1.15175 -0.20034 -1.62331 VAL_372 -6.40451 0.71962 0.53286 0.02331 0.03804 -0.09677 -1.09639 0 0 0 0 0 0 0 -0.03985 0.17957 0.17047 0 2.64269 0.15964 -3.17133 LEU_373 -8.11812 1.91585 0.45829 0.02486 0.09597 -0.24181 -0.94403 0 0 0 0 0 0 0 0.09154 0.63653 -0.02651 0 1.66147 0.32228 -4.12368 LYS_374 -3.40728 0.52835 3.86718 0.01974 0.32801 -0.14407 -3.22453 0.00109 0 0 0 0 0 0 0.01417 1.82685 0.01566 0 -0.71458 -0.07504 -0.96447 PRO_375 -2.44288 0.59384 1.75664 0.00304 0.07173 -0.24157 -0.48726 0.0308 0 0 0 0 0 0 -0.08551 0.05738 -1.01088 0 -1.64321 -0.49841 -3.89628 ASP_376 -2.7309 0.31729 2.83665 0.00504 0.34699 -0.23264 -1.04687 0 0 0 0 0 0 0 0.07475 1.96873 -0.08037 0 -2.14574 -0.19847 -0.88555 SER_377 -5.07448 0.63995 5.09338 0.00113 0.0534 0.05633 -3.57892 0 0 0 0 0 0 0 -0.02587 0.18453 -0.51805 0 -0.28969 -0.09458 -3.55288 VAL_378 -6.59436 0.27938 3.19687 0.01737 0.04442 0.02506 -3.2406 0 0 0 -0.9639 0 0 0 -0.06763 0.06372 -0.76942 0 2.64269 -0.33832 -5.70473 CYS_379 -7.79051 1.13215 1.36328 0.00251 0.01013 0.13374 -2.41696 0 0 0 0 0 0 0 0.47144 0.38972 -0.1146 0 3.25479 -0.12322 -3.68753 LEU_380 -8.74304 1.36413 0.38929 0.01822 0.12401 0.06194 -1.86349 0 0 0 0 0 0 0 -0.05328 0.39923 -0.07667 0 1.66147 0.31438 -6.40382 CYS_381 -7.36552 0.94434 3.34056 0.00264 0.01226 0.06045 -2.56038 0 0 0 0 0 0 0 -0.03486 0.45823 0.1261 0 3.25479 0.2693 -1.49209 VAL_382 -6.20641 0.89558 0.76675 0.02203 0.05789 -0.08213 -2.14177 0 0 0 -0.60681 0 0 0 0.12046 0.0522 0.01911 0 2.64269 0.51063 -3.94977 SER_383 -5.59594 0.45688 5.29119 0.00124 0.02304 -0.03757 -2.91562 0 0 0 -2.70693 0 0 0 0.51573 2.48493 -0.32091 0 -0.28969 1.19226 -1.90137 ASP_384 -6.68257 0.51058 7.91363 0.00466 0.28908 0.34972 -8.15238 0 0 0 -2.29655 -1.22325 0 0 -0.05423 3.77752 -0.71448 0 -2.14574 0.63889 -7.78512 GLY_385 -3.38012 0.23313 2.52246 6e-05 0 0.05027 -1.88285 0 0 0 -0.93211 0 0 0 0.0871 0 -1.34623 0 0.79816 -0.51753 -4.36766 SER_386 -5.21861 0.62082 5.40982 0.00309 0.06349 -0.2706 -2.32423 0 0 0 -1.14167 -0.75994 0 0 -0.01702 0.37028 0.06256 0 -0.28969 -0.6955 -4.18721 LEU_387 -6.96267 0.99568 0.96609 0.10795 0.11362 0.04534 -0.74944 0 0 0 0 0 0 0 0.29398 0.30446 -0.05684 0 1.66147 -0.38318 -3.66354 LEU_388 -8.02498 1.23537 2.14875 0.02002 0.0835 -0.33835 -1.6243 0 0 0 -1.14167 0 0 0 0.04993 0.20258 -0.21624 0 1.66147 -0.30159 -6.24551 SER_389 -6.74493 1.13326 4.20462 0.00114 0.02231 -0.26971 -1.21695 0 0 0 0 -0.46958 0 0 0.00709 0.39984 0.31319 0 -0.28969 -0.11506 -3.02448 VAL_390 -8.94387 1.4043 1.58442 0.02972 0.05347 -0.36332 -1.04817 0 0 0 0 0 0 0 -0.05077 -0.0137 -0.35614 0 2.64269 0.0442 -5.01718 LEU_391 -9.7258 1.96457 2.0153 0.02019 0.19895 -0.2313 -1.24295 0 0 0 0 0 0 0 -0.00859 0.55461 -0.188 0 1.66147 0.0394 -4.94214 ALA_392 -6.73912 0.63294 2.12876 0.00134 0 -0.24665 -1.85458 0 0 0 0 0 0 0 0.09796 0 -0.31805 0 1.32468 -0.18156 -5.15427 HIS_D_393 -7.82092 0.69248 5.20297 0.00581 0.70211 -0.45565 -1.87074 0 0 0 0 0 0 0 0.01013 1.43009 -0.16144 0 -0.30065 -0.20162 -2.76743 HIS_394 -6.84195 0.24987 4.42008 0.00378 0.27229 -0.18426 -2.08751 0 0 0 -0.98927 0 0 0 0.09031 2.46267 0.03013 0 -0.30065 -0.12787 -3.00239 LEU_395 -8.52013 1.37931 1.4606 0.01912 0.10763 -0.20783 -0.6163 0 0 0 0 0 0 0 0.12405 0.2279 -0.10683 0 1.66147 -0.39748 -4.8685 GLY_396 -2.50261 0.11769 2.81018 7e-05 0 -0.14504 -2.27779 0 0 0 0 0 0 0 -0.14641 0 -1.51592 0 0.79816 -0.11404 -2.97569 VAL_397 -8.40462 1.46748 1.73718 0.02899 0.04172 -0.24746 -0.61032 0 0 0 0 0 0 0 -0.06464 0.00465 -0.35498 0 2.64269 -0.10369 -3.86301 GLU_398 -3.82082 0.27611 3.87882 0.00926 0.33246 0.09089 -1.79444 0 0 0 0 -0.45354 0 0 -0.02576 3.40313 -0.11443 0 -2.72453 -0.37633 -1.31916 GLN_399 -6.39151 0.48763 4.42201 0.00819 0.18523 -0.45382 -2.70638 0 0 0 0 -0.77487 0 0 -0.0182 2.42337 -0.15408 0 -1.45095 -0.0125 -4.43588 VAL_400 -8.5122 1.28795 0.83231 0.01359 0.0391 -0.10591 -1.80374 0 0 0 0 0 0 0 0.22995 0.07841 -0.78597 0 2.64269 -0.04466 -6.12848 PHE_401 -11.3176 1.09565 2.97407 0.02167 0.24557 -0.22138 -2.65541 0 0 0 0 0 0 0 -0.00106 1.52074 -0.34137 0 1.21829 -0.29928 -7.76011 THR_402 -7.82903 0.79875 3.96994 0.01624 0.082 0.09287 -3.17859 0 0 0 0 -0.78075 0 0 0.05785 0.53173 -0.01014 0 1.15175 -0.107 -5.20437 VAL_403 -7.38495 1.78743 1.37644 0.0166 0.03935 -0.22626 -0.95473 0 0 0 0 0 0 0 0.10743 0.59512 -0.77103 0 2.64269 -0.15743 -2.92933 GLU_404 -7.38292 0.81214 7.57854 0.01608 0.72176 -0.37862 -3.45985 0 0 0 -0.93211 -0.31117 0 0 0.00744 3.85971 0.09866 0 -2.72453 -0.14314 -2.23801 SER_405 -2.06974 0.05978 3.1716 0.00202 0.06398 0.05058 -2.25405 0 0 0 -0.70857 -0.59 0 0 -0.03339 0.21919 -0.32756 0 -0.28969 -0.27309 -2.97893 SER_406 -3.98035 0.30109 4.92294 0.00154 0.07892 -0.15982 -1.93452 0 0 0 -0.96393 -0.53346 0 0 0.01622 0.18166 -0.48929 0 -0.28969 -0.44248 -3.29117 ALA_407 -3.54805 0.40664 3.18527 0.00142 0 -0.23559 -1.13055 0 0 0 0 0 0 0 0.0016 0 -0.33236 0 1.32468 -0.43161 -0.75854 ALA_408 -4.86414 0.60941 2.97425 0.00139 0 -0.29486 -1.10035 0 0 0 0 0 0 0 0.02366 0 -0.21677 0 1.32468 -0.47821 -2.02093 SER_409 -6.68383 0.72725 6.57138 0.00132 0.02296 -0.22352 -2.08579 0 0 0 -0.96393 -0.53346 0 0 0.27537 0.43808 0.2922 0 -0.28969 -0.21301 -2.66468 HIS_D_410 -8.67087 0.81595 6.91872 0.00586 0.67518 0.23273 -3.13078 0 0 0 0 -0.87994 0 0 -0.00749 1.5004 -0.24742 0 -0.30065 0.09142 -2.9969 LYS_411 -5.48334 0.29761 4.84197 0.00774 0.12152 -0.32963 -1.95027 0 0 0 0 0 0 0 0.1336 1.01306 0.00843 0 -0.71458 -0.05808 -2.11198 LEU_412 -9.04893 1.2326 3.0035 0.01926 0.18237 -0.11773 -1.93187 0 0 0 0 0 0 0 0.28549 0.45324 -0.15348 0 1.66147 -0.02431 -4.43839 LEU_413 -9.98461 1.06343 3.34656 0.01992 0.18769 -0.51395 -2.13953 0 0 0 0 0 0 0 0.00271 0.87139 -0.26441 0 1.66147 0.04301 -5.70632 ARG_414 -7.73977 0.62079 6.83593 0.01089 0.27867 0.37027 -4.06079 0 0 0 0 -2.0787 0 0 0.02313 2.27624 -0.09122 0 -0.09474 -0.30368 -3.95297 LYS_415 -6.88112 0.51982 7.49555 0.00633 0.12894 0.37 -5.15682 0 0 0 -0.35855 -0.66694 0 0 0.1868 2.1759 -0.02187 0 -0.71458 -0.4025 -3.31903 ILE_416 -9.31947 1.3943 3.36445 0.02613 0.07241 -0.02175 -1.84324 0 0 0 0 0 0 0 0.01779 0.16763 -0.33756 0 2.30374 -0.256 -4.43159 PHE_417 -12.7034 2.22682 3.75412 0.05741 0.2122 -0.24916 -2.24308 0 0 0 0 0 0 0 -0.00873 3.14415 -0.06948 0 1.21829 -0.10351 -4.76436 LYS_418 -5.64982 0.54971 5.97783 0.00699 0.11061 -0.567 -2.08118 0 0 0 0 0 0 0 -0.01601 0.99481 -0.0093 0 -0.71458 -0.2601 -1.65806 ALA_419 -4.71369 0.32857 2.08349 0.00116 0 -0.43261 -0.52271 0 0 0 0 0 0 0 -0.05902 0 -0.34891 0 1.32468 -0.52909 -2.86813 ASN_420 -8.14302 0.57508 5.87782 0.01174 0.34785 -0.00948 -2.61176 0 0 0 -2.15689 0 0 0 -0.04537 1.75605 -0.508 0 -1.34026 -0.66294 -6.90919 HIS_D_421 -3.08062 0.12466 2.87374 0.0063 0.47858 -0.3186 -0.90971 0 0 0 0 0 0 0 0.00107 1.23126 -0.39256 0 -0.30065 -0.53114 -0.81767 LEU_422 -9.39105 1.45416 2.7913 0.02211 0.11313 -0.24312 -1.84374 0 0 0 0 0 0 0 0.04885 0.177 0.0897 0 1.66147 -0.30729 -5.42749 GLU_423 -4.29632 0.23931 5.06128 0.00759 0.36944 -0.31634 -1.95733 0 0 0 0 -1.19876 0 0 -0.05678 2.96733 -0.25826 0 -2.72453 -0.34215 -2.50554 ASP_424 -1.89288 0.17734 2.01046 0.00496 0.33587 -0.32512 0.0854 0 0 0 0 0 0 0 -0.05372 2.14153 -0.37367 0 -2.14574 -0.55619 -0.59177 LYS_425 -4.97889 0.26747 3.60132 0.01152 0.30491 -0.41204 -1.55863 0 0 0 0 0 0 0 -0.02001 1.07022 -0.23246 0 -0.71458 -0.31883 -2.97999 ILE_426 -8.63601 1.97697 0.59843 0.03021 0.06927 -0.37483 -0.33617 0 0 0 0 0 0 0 -0.01386 0.70912 -0.71898 0 2.30374 -0.15713 -4.54924 ASN_427 -5.48572 0.26451 4.14761 0.00915 0.56604 -0.18583 -1.57842 0 0 0 0 0 0 0 0.00398 1.97526 -0.4942 0 -1.34026 -0.25627 -2.37415 ILE_428 -7.8153 1.20734 0.74415 0.04248 0.08188 -0.18077 -0.25814 0 0 0 0 0 0 0 -0.04618 0.39141 -0.58013 0 2.30374 -0.35128 -4.46081 ILE_429 -8.17392 0.71993 1.96028 0.02357 0.11028 -0.14478 -1.84238 0 0 0 0 0 0 0 -0.04342 2.784 -0.74984 0 2.30374 -0.50601 -3.55856 GLU_430 -3.28507 0.19491 2.52297 0.00738 0.36878 -0.22605 -0.92287 0 0 0 0 0 0 0 0.05623 2.67186 0.20468 0 -2.72453 0.01699 -1.11473 LYS_431 -5.56164 0.50149 5.24223 0.00787 0.11608 0.04399 -3.37184 0 0 0 0 -0.80116 0 0 0.3722 1.17726 0.09764 0 -0.71458 0.26719 -2.62325 ARG_432 -5.52134 0.67469 4.74737 0.01422 0.41229 -0.03995 -2.36798 0.00067 0 0 0 -0.88673 0 0 -0.04829 2.43203 -0.03802 0 -0.09474 -0.25024 -0.96601 PRO_433 -6.99022 1.73615 1.57173 0.0024 0.03481 -0.04251 -0.2013 0.06184 0 0 0 0 0 0 -0.09891 0.134 -0.43355 0 -1.64321 -0.15899 -6.02774 GLU_434 -6.79892 0.46197 5.08887 0.00959 0.47836 0.00665 -3.86204 0 0 0 -0.67547 -2.0727 0 0 0.00325 4.15649 -0.22213 0 -2.72453 -0.11361 -6.26421 LEU_435 -4.68529 0.50933 2.7281 0.02194 0.11438 -0.11194 -1.09466 0 0 0 0 0 0 0 -0.01778 0.07871 -0.10736 0 1.66147 -0.45213 -1.35523 LEU_436 -7.06708 1.0144 0.67817 0.02918 0.05462 -0.15698 -1.65523 0 0 0 -0.4541 0 0 0 0.00401 0.46589 -0.02002 0 1.66147 -0.49895 -5.94462 THR_437 -5.39302 0.32126 6.42962 0.01087 0.08313 -0.31076 -2.6376 0 0 0 -1.87956 -0.32559 0 0 -0.00354 0.0313 -0.63301 0 1.15175 -0.3082 -3.46335 ASN_438 -3.54817 0.16458 3.7033 0.00529 0.25201 -0.20643 -1.23735 0 0 0 0 0 0 0 -0.03097 1.04497 0.27367 0 -1.34026 -0.05775 -0.97711 GLU_439 -2.86028 0.27563 3.23571 0.00515 0.23605 -0.32075 -0.4711 0 0 0 0 0 0 0 -0.04068 2.54084 -0.29046 0 -2.72453 -0.22715 -0.64158 ASP_440 -6.7401 0.39435 7.52474 0.00383 0.29884 0.0708 -6.60781 0 0 0 -1.87956 -1.12675 0 0 0.01017 2.53803 0.03334 0 -2.14574 -0.40556 -8.03143 LEU_441 -8.6894 1.01522 1.99244 0.03292 0.11276 -0.4126 -1.68687 0 0 0 0 0 0 0 -0.00236 0.10487 -0.03712 0 1.66147 -0.35218 -6.26085 GLN_442 -4.87681 0.34319 4.31192 0.01101 0.30048 -0.39581 -1.42963 0 0 0 0 -0.77487 0 0 -0.03189 2.45188 -0.11515 0 -1.45095 -0.22563 -1.88228 GLY_443 -1.81505 0.13427 1.96305 6e-05 0 -0.02358 -1.06824 0 0 0 0 0 0 0 -0.1187 0 -1.34808 0 0.79816 -0.50102 -1.97912 ARG_444 -5.19191 0.23935 4.55735 0.02071 0.54545 -0.31461 -2.78475 0 0 0 0 -0.45354 0 0 0.1095 2.25951 -0.10333 0 -0.09474 -0.5116 -1.72261 LYS_445 -4.39781 0.1138 3.99567 0.01284 0.26094 -0.1009 -2.56536 0 0 0 -0.54242 0 0 0 0.15253 1.36768 -0.01499 0 -0.71458 -0.12959 -2.56219 VAL_446 -7.81406 1.15698 1.55448 0.01968 0.04367 -0.12553 -1.93266 0 0 0 0 0 0 0 -0.05622 0.02759 -0.47982 0 2.64269 -0.29174 -5.25493 SER_447 -3.94752 0.25316 3.80618 0.00184 0.04386 0.12317 -2.66181 0 0 0 -0.9639 0 0 0 0.69161 0.26868 0.01731 0 -0.28969 -0.20341 -2.86051 LEU_448 -9.45574 1.58966 1.27416 0.02268 0.10232 -0.1845 -1.31805 0 0 0 0 0 0 0 0.3248 0.2674 -0.17084 0 1.66147 0.24912 -5.63751 LEU_449 -9.29831 1.05682 0.7031 0.01488 0.08012 0.20411 -2.57165 0 0 0 0 0 0 0 -0.01505 0.46362 -0.37647 0 1.66147 0.18906 -7.88828 LEU_450 -9.55463 1.42854 1.20718 0.03893 0.20669 -0.08055 -2.38066 0 0 0 0 0 0 0 0.24457 1.35859 0.51313 0 1.66147 0.21065 -5.14608 GLY_451 -3.98794 0.2058 2.07607 0.00019 0 -0.07525 -0.71617 0 0 0 0 0 0 0 -0.08894 0 -0.83226 0 0.79816 0.53915 -2.08118 GLU_452 -6.97601 0.94299 7.11729 0.00676 0.27611 0.68395 -4.69954 0.07088 0 0 -1.79668 -2.37536 0 0 0.26038 3.73504 -0.16501 0 -2.72453 5.45878 -0.18497 PRO_453 -5.99808 1.31599 2.09217 0.00411 0.12855 -0.32828 -0.13055 0.58132 0 0 0 0 0 0 0.05615 0.31975 -0.54821 0 -1.64321 5.12708 0.9768 PHE_454 -10.094 0.75673 5.45391 0.03368 0.21916 -0.6186 -1.78164 0 0 0 -0.95076 0 0 0 0.08208 1.89354 -0.29679 0 1.21829 0.29413 -3.79026 PHE_455 -10.3915 1.00332 4.05012 0.02769 0.33035 -0.59468 -0.9344 0 0 0 -0.51122 0 0 0 0.31665 1.40833 -0.3036 0 1.21829 0.17553 -4.20517 THR_456 -4.41736 0.41908 2.62364 0.00609 0.07243 -0.04216 -1.99376 0 0 0 -1.0224 -0.63325 0 0 -0.01714 0.14542 -0.05083 0 1.15175 -0.14238 -3.90088 THR_457 -1.69761 0.1739 1.89834 0.00728 0.07439 -0.2493 -0.08822 0 0 0 0 0 0 0 -0.03215 0.0105 -0.53249 0 1.15175 -0.15351 0.56289 SER_458 -4.02545 0.29564 4.01251 0.00163 0.02382 -0.13831 -0.74675 0 0 0 0 -0.4315 0 0 0.07699 0.79861 0.06122 0 -0.28969 -0.23426 -0.59555 LEU_459 -3.6051 0.15428 1.96285 0.01854 0.07398 0.035 -0.32939 0 0 0 -1.10951 0 0 0 0.00372 0.21086 -0.13414 0 1.66147 0.243 -0.81442 LEU_460 -8.75034 1.35004 2.75545 0.0164 0.04699 -0.25564 -1.0858 0.01582 0 0 -0.99901 0 0 0 0.10044 0.10302 -0.35821 0 1.66147 0.18423 -5.21515 PRO_461 -6.13461 0.74479 2.8558 0.00243 0.03425 -0.1489 -0.65053 0.17031 0 0 -0.16535 0 0 0 -0.15828 0.42027 -0.5671 0 -1.64321 -0.05149 -5.29163 TRP_462 -14.29 2.93503 2.49106 0.03028 0.67776 -0.36751 -0.54789 0 0 0 0 0 0 0 -0.02248 2.3684 -0.03188 0 2.26099 -0.16059 -4.65678 HIS_463 -8.80697 0.65586 7.16153 0.01081 0.31874 -0.12269 -4.02438 0 0 0 -2.10851 -0.49859 0 0 -0.04917 2.99367 -0.01762 0 -0.30065 -0.39802 -5.18598 ASN_464 -7.523 1.44044 6.25874 0.00528 0.2671 -0.58451 -2.26575 0 0 0 -0.51122 -0.4315 0 0 0.07179 1.82749 -0.18663 0 -1.34026 -0.32092 -3.29295 LEU_465 -8.66238 1.91397 1.90332 0.01853 0.09853 -0.0401 -2.20412 0 0 0 0 0 0 0 0.85984 0.38284 0.01248 0 1.66147 -0.14963 -4.20525 TYR_466 -9.22882 1.78545 5.22184 0.01908 0.31041 -0.03813 -2.90635 0 0 0 -0.67547 -0.75723 0 0 0.08911 1.78542 -0.03333 0.00125 0.58223 0.09571 -3.74883 PHE_467 -10.5372 1.17933 3.53917 0.02281 0.32206 -0.2244 -1.70144 0 0 0 0 0 0 0 -0.02562 1.41145 -0.37825 0 1.21829 0.19537 -4.97843 ARG_468 -10.8455 1.09777 7.568 0.01413 0.28902 -0.46299 -1.57817 0 0 0 -0.28581 0 0 0 0.13872 3.10082 -0.03465 0 -0.09474 -0.01394 -1.10738 TYR_469 -7.97011 0.686 4.97847 0.02549 0.26306 -0.31594 -2.7264 0 0 0 0 -0.42875 0 0 0.00169 1.48828 -0.42219 0.00541 0.58223 -0.0873 -3.92005 VAL_470 -9.48634 2.04542 2.51798 0.02061 0.0542 -0.0074 -2.22986 0 0 0 0 0 0 0 -0.04305 -0.0172 -0.24292 0 2.64269 -0.02529 -4.77117 ARG_471 -11.3599 1.31445 8.82453 0.04181 1.6835 0.2978 -5.08955 0 0 0 -0.57455 -0.90991 0 0 0.08072 4.09298 -0.20494 0 -0.09474 -0.10395 -2.00177 THR_472 -5.76727 0.7108 5.48354 0.00625 0.05698 -0.13776 -2.64279 0 0 0 -1.03169 0 0 0 -0.02233 0.0349 0.00314 0 1.15175 0.02801 -2.12647 ALA_473 -4.11791 0.38478 2.2747 0.00145 0 0.19914 -1.46223 0 0 0 -0.53987 0 0 0 -0.06706 0 -0.35897 0 1.32468 -0.24709 -2.60839 VAL_474 -8.29253 1.20666 2.05981 0.02192 0.05833 -0.2081 -1.85502 0 0 0 0 0 0 0 0.00923 0.37204 0.36866 0 2.64269 -0.24421 -3.86052 ASP_475 -4.98142 0.40214 5.5273 0.00234 0.6385 0.40142 -2.98833 0 0 0 0 -0.90991 0 0 -0.01647 2.81745 0.01923 0 -2.14574 -0.10349 -1.33699 GLN_476 -4.2149 0.41426 4.34992 0.0117 0.34057 -0.13367 -2.38376 0 0 0 -1.0823 0 0 0 -0.08438 2.91439 -0.07663 0 -1.45095 -0.34251 -1.73825 HIS_477 -9.45084 0.78034 6.19647 0.00591 0.46708 -0.78585 -2.92709 0 0 0 -0.4541 0 0 0 -0.03897 1.49927 -0.28176 0 -0.30065 -0.37048 -5.66067 LEU_478 -7.56416 0.68393 1.42148 0.01268 0.06027 -0.21566 -0.82445 0 0 0 0 0 0 0 0.01684 0.52643 -0.36231 0 1.66147 -0.31091 -4.89441 GLY_479 -2.90336 0.31941 2.73575 0.00013 0 0.08407 -1.84319 0.00431 0 0 0 0 0 0 -0.06075 0 -0.07309 0 0.79816 -0.38294 -1.32149 PRO_480 -1.09594 0.29662 0.81188 0.00339 0.08056 -0.13889 0.30634 0.02833 0 0 0 0 0 0 -0.00139 0.10969 -0.7242 0 -1.64321 -0.5146 -2.48144 GLY_481 -0.9983 0.04135 1.20231 6e-05 0 0.01373 -0.13186 0 0 0 0 0 0 0 -0.13842 0 -1.38055 0 0.79816 -0.68167 -1.27519 ALA_482 -3.88306 0.43124 1.72227 0.00152 0 0.06172 -1.80594 0 0 0 -0.78047 0 0 0 -0.04804 0 -0.10455 0 1.32468 -0.8745 -3.95515 MET_483 -5.47189 0.53331 2.70377 0.0084 0.00275 0.07952 -2.24095 0 0 0 0 0 0 0 0.15536 1.17022 -0.011 0 1.65735 -0.49945 -1.91259 VAL_484 -8.3346 0.79023 1.81081 0.01984 0.04336 -0.41203 -1.11552 0 0 0 -1.00317 0 0 0 0.00126 0.08416 -0.76836 0 2.64269 -0.26701 -6.50835 MET_485 -9.81827 1.47309 1.82516 0.01323 0.10723 0.03935 -1.79538 0.0048 0 0 0 0 0 0 0.00923 1.51629 0.22173 0 1.65735 0.25293 -4.49328 PRO_486 -8.31596 1.60462 2.94991 0.0029 0.07111 -0.33389 -0.86813 0.008 0 0 0 0 0 0 -0.00047 0.18975 -1.10923 0 -1.64321 0.10328 -7.34132 GLN_487 -6.24934 0.41442 5.0712 0.00534 0.15821 -0.15612 -3.21164 0 0 0 0 0 0 0 0.00469 2.58442 -0.15902 0 -1.45095 -0.4605 -3.44929 ALA_488 -5.21638 0.20837 2.78765 0.00137 0 0.19259 -2.10837 0 0 0 0 0 0 0 0.02752 0 -0.50101 0 1.32468 -0.11497 -3.39856 ALA_489 -5.84876 0.76914 1.43455 0.00153 0 0.13787 -2.36697 0 0 0 0 0 0 0 -0.00961 0 -0.28188 0 1.32468 0.11291 -4.72655 SER_490 -5.99879 0.33944 5.00203 0.00145 0.07374 -0.10555 -2.41854 0 0 0 0 -0.9305 0 0 0.00634 0.5954 -0.35368 0 -0.28969 0.0475 -4.03087 LEU_491 -10.3355 1.17427 1.94899 0.027 0.1174 -0.10337 -2.86681 0 0 0 0 0 0 0 -0.02417 0.53764 -0.3537 0 1.66147 -0.08664 -8.3034 HIS_492 -10.0192 0.87215 7.00962 0.0075 0.4185 -0.59562 -3.27256 0 0 0 0 -0.9305 0 0 -0.00617 1.80917 -0.12444 0 -0.30065 -0.10496 -5.23713 ALA_493 -5.28205 0.7522 1.92975 0.00164 0 0.28014 -2.34843 0 0 0 0 0 0 0 0.1765 0 -0.46143 0 1.32468 -0.06967 -3.69666 VAL_494 -7.62139 0.92809 1.80223 0.0223 0.06556 -0.07146 -2.0318 0 0 0 0 0 0 0 -0.01958 0.48745 -0.02677 0 2.64269 0.09252 -3.73015 VAL_495 -7.78765 0.74745 1.45762 0.0179 0.04258 -0.10559 -2.97458 0 0 0 -1.18009 0 0 0 0.00865 0.01902 -0.49556 0 2.64269 -0.13898 -7.74656 VAL_496 -8.8724 0.95841 1.73799 0.03018 0.0523 -0.08507 -2.097 0 0 0 0 0 0 0 0.1589 0.03024 -0.46413 0 2.64269 -0.40444 -6.31234 GLU_497 -7.98542 0.47491 7.06591 0.00595 0.27721 0.22754 -5.50647 0 0 0 -0.94507 -0.56688 0 0 -0.027 3.24487 0.31396 0 -2.72453 -0.08867 -6.2337 PHE_498 -10.9586 2.37152 1.92273 0.02186 0.24306 -0.15045 -0.35313 0 0 0 -1.14684 0 0 0 0.70668 1.64139 -0.36298 0 1.21829 0.01045 -4.83599 ARG_499 -3.91782 0.16479 3.11837 0.01347 0.34735 -0.33303 -0.98531 0 0 0 -0.26069 0 0 0 -0.03352 1.84735 -0.12131 0 -0.09474 -0.07014 -0.32521 ASP_500 -6.13725 0.49362 5.67087 0.00994 0.85278 -0.38649 -1.28151 0 0 0 0 0 0 0 0.69818 3.05613 0.25337 0 -2.14574 0.74856 1.83246 LEU_501 -9.00408 2.09736 0.88507 0.01934 0.17781 -0.01136 -0.64229 0 0 0 0 0 0 0 0.14188 0.69315 -0.13579 0 1.66147 0.78849 -3.32895 TRP_502 -10.2798 1.05026 6.44717 0.02233 0.34428 -0.70468 -2.62256 0 0 0 -0.26069 0 0 0 -0.11262 1.08156 -0.17964 0 2.26099 0.17938 -2.77403 ARG_503 -9.30234 0.9237 7.40857 0.01547 0.3421 -0.41531 -2.37085 0 0 0 0 0 0 0 0.54566 2.11524 -0.18381 0 -0.09474 -0.12449 -1.14079 ILE_504 -8.29668 1.87353 4.22043 0.03167 0.10919 -0.39959 -1.63516 0 0 0 -0.25257 0 0 0 0.19293 0.38716 0.63324 0 2.30374 -0.2655 -1.0976 ARG_505 -10.0331 1.3475 8.19897 0.01975 0.83364 -0.43949 -3.90696 0 0 0 -0.25257 -1.25887 0 0 0.05963 1.96525 -0.26103 0 -0.09474 0.2294 -3.59266 SER_506 -3.97744 0.59884 3.98938 0.00168 0.02704 -0.10427 -1.61252 0.01395 0 0 -0.46565 0 0 0 0.02234 0.80521 0.06385 0 -0.28969 -0.05707 -0.98434 PRO_507 -3.88697 0.86606 2.43669 0.0029 0.06905 -0.30448 -0.66857 0.02169 0 0 0 0 0 0 -0.02653 0.10051 -1.00683 0 -1.64321 -0.56017 -4.59987 CYS_508 -6.07139 0.72788 3.01061 0.0033 0.05429 0.03651 -2.18642 0 0 0 -0.71062 0 0 0 -0.01829 1.03564 0.17126 0 3.25479 0.41355 -0.27888 GLY_509 -3.57071 0.16614 3.12201 0.00015 0 -0.1075 -2.4605 0 0 0 -0.95308 0 0 0 0.27141 0 -0.79489 0 0.79816 1.40119 -2.12761 ASP_510 -4.11276 0.36528 4.84877 0.00605 0.70875 -0.3286 -3.57606 0 0 0 -0.94677 0 0 0 0.11141 2.9871 -0.16818 0 -2.14574 0.89994 -1.35081 CYS_511 -7.27161 1.16527 2.8045 0.00323 0.0158 -0.19806 -1.77441 0 0 0 0 0 0 0 -0.01933 0.3981 -0.12016 0 3.25479 0.62144 -1.12044 GLU_512 -4.5895 0.25682 4.26858 0.00988 0.75721 -0.17169 -3.00717 0 0 0 0 -0.70046 0 0 -0.06943 3.73141 -0.01639 0 -2.72453 0.42576 -1.82952 GLY_513 -2.07603 0.21307 2.40204 6e-05 0 0.01272 -1.95365 0 0 0 -0.94677 0 0 0 -0.13556 0 -1.45778 0 0.79816 -0.49776 -3.64151 PHE_514 -10.1277 1.40681 3.35708 0.0224 0.249 -0.30594 -1.79182 0 0 0 0 0 0 0 0.14344 1.62201 -0.16613 0 1.21829 -0.55524 -4.92779 ASP_515 -5.23417 0.42929 6.8156 0.00701 0.62487 0.79696 -6.89804 0 0 0 -2.8634 -0.93472 0 0 -0.06738 1.63658 -0.72306 0 -2.14574 -0.23072 -8.78694 VAL_516 -7.94484 0.37256 1.85064 0.01473 0.04982 -0.10278 -1.81297 0 0 0 0 0 0 0 0.13873 0.01415 0.14561 0 2.64269 -0.05989 -4.69155 HIS_D_517 -5.57545 0.3879 5.86332 0.00382 0.35762 0.08067 -3.94722 0 0 0 -0.66971 -0.45304 0 0 -0.01737 2.66596 0.04282 0 -0.30065 -0.06431 -1.62563 ILE_518 -6.53558 0.83789 2.55342 0.03799 0.11302 -0.11172 -0.65196 0 0 0 0 0 0 0 -0.02086 1.20477 -0.26576 0 2.30374 -0.20938 -0.74443 MET_519 -9.25429 1.1366 2.59811 0.01056 0.22956 -0.2189 -1.09812 0 0 0 0 0 0 0 0.02905 1.69588 0.04537 0 1.65735 -0.0541 -3.22294 ASP_520 -7.03113 0.63836 8.14877 0.0036 0.27274 -0.2942 -6.37593 0 0 0 -1.66369 0 0 0 -0.04754 1.36949 0.17454 0 -2.14574 -0.13484 -7.08559 ASP_521 -5.98856 0.42917 7.78667 0.00293 0.61509 -0.10992 -6.92831 0 0 0 0 -0.59836 0 0 0.13295 2.9785 0.10449 0 -2.14574 -0.22408 -3.94517 MET_522 -8.06971 0.60828 3.68154 0.00437 0.04092 -0.10591 -1.9162 0 0 0 0 0 0 0 0.00069 1.69576 0.01159 0 1.65735 -0.09546 -2.48677 ILE_523 -8.25539 0.49876 3.62071 0.02396 0.07195 -0.31371 -1.92582 0 0 0 0 0 0 0 0.00065 0.08628 -0.46367 0 2.30374 -0.00307 -4.35562 LYS_524 -7.07607 0.39283 8.17467 0.03683 0.27638 0.2272 -6.45705 0 0 0 0 -0.58426 0 0 -0.00639 2.0989 0.06624 0 -0.71458 0.10213 -3.46319 ARG_525 -5.42745 0.20395 5.87287 0.01358 0.32102 -0.24131 -3.1571 0 0 0 0 -0.59836 0 0 -0.002 2.0475 -0.119 0 -0.09474 -0.12536 -1.3064 ALA_526 -6.19051 0.80244 2.6649 0.00137 0 -0.07595 -1.5564 0 0 0 0 0 0 0 0.01457 0 -0.11974 0 1.32468 -0.32609 -3.46073 LEU_527 -7.44998 0.49009 3.76033 0.0138 0.07561 -0.56656 -1.65582 0 0 0 0 0 0 0 -0.02344 0.78026 -0.2774 0 1.66147 -0.26995 -3.4616 ASP_528 -3.52156 0.14954 4.66205 0.0062 0.34106 -0.16985 -2.65255 0 0 0 0 -0.62172 0 0 -0.02637 2.1894 -0.46046 0 -2.14574 -0.28592 -2.53591 PHE_529 -4.61525 0.28692 3.11299 0.02331 0.28994 -0.12984 -0.25777 0 0 0 0 0 0 0 -0.00385 1.31184 -0.43883 0 1.21829 -0.1052 0.69253 ARG_530 -4.85327 0.36976 4.68328 0.01272 0.30477 -0.72334 -0.62088 0 0 0 0 -0.31257 0 0 -0.00163 1.87907 -0.093 0 -0.09474 -0.08394 0.46621 GLU_531 -0.94144 0.05191 1.15246 0.00569 0.26205 -0.10385 0.22703 0 0 0 0 0 0 0 0.09802 2.53637 -0.32322 0 -2.72453 -0.41465 -0.17417 SER_532 -3.35993 0.26415 2.68376 0.00126 0.02353 -0.41145 -0.75549 0 0 0 0 0 0 0 0.27535 0.57984 0.02915 0 -0.28969 -0.286 -1.24551 ARG_533 -8.54792 0.46368 7.92823 0.02428 0.59801 0.10909 -5.30148 0 0 0 -1.00286 -0.62172 0 0 0.33405 3.65603 -0.10113 0 -0.09474 -0.11347 -2.66994 GLU_534 -3.91783 0.24228 4.80027 0.00502 0.3058 -0.34669 -3.30215 0 0 0 -0.30448 -0.88115 0 0 -0.03782 3.37095 0.24405 0 -2.72453 0.07725 -2.46903 ALA_535 -4.59514 0.40158 0.64526 0.00133 0 -0.45004 -0.94807 0 0 0 0 0 0 0 0.13502 0 -0.18499 0 1.32468 -0.13583 -3.8062 GLU_536 -8.02646 1.06865 8.10281 0.01013 0.32779 0.64201 -5.69745 0.01402 0 0 0 -2.23588 0 0 0.10185 2.78834 0.00447 0 -2.72453 -0.31595 -5.9402 PRO_537 -5.00818 0.68894 1.75263 0.00757 0.10231 -0.42946 -0.6431 0.0147 0 0 0 0 0 0 0.00535 0.19761 -0.64033 0 -1.64321 0.32471 -5.27045 HIS_538 -9.06078 1.04434 5.2117 0.0068 0.43169 -0.04158 -2.83326 0.00564 0 0 0 -0.97701 0 0 0.03144 1.98333 0.09979 0 -0.30065 0.63241 -3.76615 PRO_539 -6.3794 0.8497 3.68576 0.00622 0.10899 -0.14286 -1.0069 0.03522 0 0 0 0 0 0 0.49825 0.03339 -0.62916 0 -1.64321 0.65224 -3.93174 LEU_540 -9.15962 1.6267 1.69747 0.06579 0.12153 -0.27399 -1.53494 0 0 0 0 0 0 0 -0.02116 0.33881 0.05173 0 1.66147 0.33498 -5.09123 TRP_541 -9.23564 0.89466 4.10446 0.02405 0.45844 -0.49842 -0.03491 0 0 0 0 0 0 0 -0.00389 1.03732 -0.05094 0 2.26099 -0.13301 -1.17687 GLU_542 -9.4411 1.24928 7.16857 0.00816 0.36564 -0.49892 -2.67936 0 0 0 -0.567 0 0 0 0.05904 3.1462 -0.1113 0 -2.72453 -0.41383 -4.43914 TYR_543 -9.83407 0.97941 4.35531 0.02721 0.32449 -0.40707 -1.9302 0.03147 0 0 0 -0.75838 0 0 0.00893 1.52537 -0.39125 0 0.58223 -0.48365 -5.97019 PRO_544 -4.35204 0.33044 2.97002 0.00266 0.06478 -0.21618 -2.69026 0.04012 0 0 0 0 0 0 -0.08791 0.3525 -0.98844 0 -1.64321 -0.52669 -6.7442 CYS_545 -6.64974 1.10343 2.02793 0.00318 0.04331 0.2097 -1.90042 0 0 0 0 0 0 0 -0.01141 0.06574 -0.38956 0 3.25479 -0.40374 -2.64679 ARG_546 -7.36722 0.40232 6.88839 0.02059 0.53979 0.23497 -5.92919 0 0 0 -0.88884 -0.56688 0 0 0.44284 1.86925 -0.1541 0 -0.09474 -0.1704 -4.77322 SER_547 -4.99276 0.35546 3.11771 0.00158 0.02333 -0.07477 -1.42346 0 0 0 0 0 0 0 0.01076 0.7183 0.02656 0 -0.28969 -0.06106 -2.58804 LEU_548 -10.1783 0.88401 3.60834 0.03045 0.07767 -0.41351 -1.99253 0 0 0 0 0 0 0 0.02152 0.27004 -0.20345 0 1.66147 0.19629 -6.03803 SER_549 -5.72963 0.42285 4.2586 0.00373 0.07824 0.01598 -2.50496 0 0 0 -1.6141 0 0 0 0.19529 0.5265 -0.26635 0 -0.28969 0.19471 -4.70883 GLU_550 -4.18285 0.34908 3.6916 0.00493 0.23131 -0.1052 -2.75898 0.11283 0 0 -0.434 -0.41118 0 0 0.16664 3.41093 -0.04351 0 -2.72453 -0.24104 -2.93398 PRO_551 -3.58717 0.40394 1.06854 0.00441 0.09911 -0.04776 -0.46182 0.20003 0 0 0 0 0 0 0.20725 0.81346 -0.97061 0 -1.64321 -0.60877 -4.5226 TRP_552 -6.90832 0.66944 3.56251 0.0211 0.22394 0.11657 -2.31737 0 0 0 0 -0.83965 0 0 0.06846 2.04797 -0.11492 0 2.26099 0.07445 -1.13485 GLN_553 -4.95617 0.31789 3.84008 0.00866 0.17781 -0.70522 -0.73909 0 0 0 0 0 0 0 -0.00377 2.47462 0.02317 0 -1.45095 0.32149 -0.69148 ILE_554 -7.68611 1.04385 -0.13137 0.03072 0.0643 -0.37349 -0.82057 0 0 0 0 0 0 0 0.0006 0.37441 -0.46009 0 2.30374 0.05872 -5.59528 LEU_555 -9.79122 1.27755 0.59854 0.01153 0.04256 -0.2095 -1.60117 0 0 0 0 0 0 0 0.03068 0.30196 -0.21232 0 1.66147 0.08285 -7.80707 THR_556 -3.19696 0.26659 1.77672 0.00988 0.05654 -0.34282 -0.7182 0 0 0 0 0 0 0 0.0347 0.04572 -0.15806 0 1.15175 -0.05574 -1.12989 PHE_557 -12.1739 1.93396 0.86794 0.03772 0.3504 -0.33032 -1.21859 0 0 0 0 0 0 0 0.01609 2.03806 -0.24463 0 1.21829 0.23825 -7.2667 ASP_558 -5.53681 0.24637 6.73268 0.00508 0.57892 -0.18227 -3.21274 0 0 0 -0.81485 -0.47415 0 0 -0.04971 2.30403 -0.59318 0 -2.14574 0.05926 -3.08311 PHE_559 -11.8958 2.47827 3.68621 0.05678 0.24152 -0.05319 -1.0256 0 0 0 -0.29176 0 0 0 -0.02917 3.40743 0.03411 0 1.21829 -0.0652 -2.23807 GLN_560 -6.23911 0.21924 5.7108 0.00641 0.70253 0.52247 -4.04634 0 0 0 -2.06643 0 0 0 0.01739 2.30887 -0.23524 0 -1.45095 -0.0964 -4.64677 GLN_561 -4.40652 0.75164 5.25551 0.00543 0.18463 -0.44822 -2.1393 0.04826 0 0 -0.52903 -0.47415 0 0 0.00555 3.19883 -0.07386 0 -1.45095 -0.34474 -0.41692 PRO_562 -3.19889 0.60001 1.62999 0.00278 0.07021 -0.2453 -0.35049 0.11998 0 0 0 0 0 0 -0.07039 0.06204 -1.16871 0 -1.64321 -0.34885 -4.54083 VAL_563 -4.9174 1.51991 1.51383 0.02234 0.04773 -0.09558 -0.7733 0.05221 0 0 -1.03169 0 0 0 0.00754 0.32161 -0.30655 0 2.64269 -0.35793 -1.35458 PRO_564 -3.11426 0.85551 1.81447 0.00292 0.07165 -0.05257 0.37627 0.06311 0 0 0 0 0 0 -0.07336 0.02622 -1.14761 0 -1.64321 -0.37013 -3.19099 LEU_565 -1.555 0.04805 1.17901 0.02064 0.08812 -0.11504 0.2508 0 0 0 0 0 0 0 -0.05303 0.11403 -0.30263 0 1.66147 -0.36564 0.97079 GLN_566 -2.67849 0.5365 2.33325 0.0097 0.57159 -0.23896 0.35738 0.00864 0 0 0 0 0 0 -0.00367 1.48383 -0.04981 0 -1.45095 -0.29958 0.57944 PRO_567 -3.76608 0.47834 2.01608 0.00299 0.07259 -0.32084 -0.63236 0.01908 0 0 0 0 0 0 -0.06508 0.03848 -1.11041 0 -1.64321 -0.37514 -5.28559 LEU_568 -6.69066 0.95248 1.9974 0.01607 0.10389 0.13463 -1.59652 0 0 0 0 0 0 0 0.09589 0.67145 -0.31961 0 1.66147 -0.3145 -3.28803 CYS_569 -4.15872 0.45602 1.29516 0.00306 0.01109 -0.06478 -0.76082 0 0 0 0 0 0 0 0.24483 0.27371 0.04989 0 3.25479 0.06134 0.66555 ALA_570 -3.86261 0.38843 1.70626 0.00142 0 0.10598 -1.9164 0 0 0 0 0 0 0 -0.00635 0 -0.4787 0 1.32468 0.13281 -2.60449 GLU_571 -2.95922 0.23982 1.16577 0.00524 0.24289 -0.24092 -0.69251 0 0 0 0 0 0 0 0.01787 2.56553 -0.04456 0 -2.72453 -0.00437 -2.42897 GLY_572 -3.04323 0.21009 2.85577 5e-05 0 0.05042 -1.9505 0 0 0 0 0 0 0 -0.04323 0 -1.49287 0 0.79816 0.22535 -2.39 THR_573 -3.90526 0.66685 1.82522 0.00892 0.05112 -0.29827 -0.83236 0 0 0 0 -1.08653 0 0 0.01008 0.13061 -0.12289 0 1.15175 0.29836 -2.10241 VAL_574 -5.87417 0.71835 1.33939 0.01512 0.03884 -0.03174 -1.85429 0 0 0 0 0 0 0 -0.02927 0.33951 -0.78611 0 2.64269 -0.14099 -3.62267 GLU_575 -6.11588 0.38761 5.37406 0.0063 0.26688 -0.44923 -3.64641 0 0 0 0 -1.02707 0 0 -0.00378 2.68315 -0.02964 0 -2.72453 -0.37948 -5.65802 LEU_576 -8.20912 0.80662 2.68218 0.01677 0.08968 -0.46606 -0.52166 0 0 0 0 0 0 0 0.00064 0.32956 -0.0286 0 1.66147 -0.03118 -3.66969 ARG_577 -5.19096 0.2451 5.88523 0.0142 0.36456 -0.48867 -3.17207 0 0 0 -0.38275 -0.41118 0 0 0.17049 2.07669 -0.07944 0 -0.09474 0.00444 -1.05911 ARG_578 -5.40335 0.69121 5.3153 0.02142 0.67293 0.35706 -3.1371 0.00185 0 0 -0.38275 -1.08401 0 0 0.01345 1.82322 -0.11328 0 -0.09474 -0.07185 -1.39066 PRO_579 -2.17761 0.39344 1.58471 0.00322 0.10978 0.35934 -1.62381 0.05336 0 0 -0.88884 0 0 0 0.01364 0.13256 -0.86482 0 -1.64321 -0.13073 -4.67897 GLY_580 -2.53507 0.24768 1.35471 0.00018 0 -0.08598 -0.77278 0 0 0 0 0 0 0 -0.10436 0 -1.51624 0 0.79816 0.13646 -2.47722 GLN_581 -4.62768 0.49602 4.20901 0.00592 0.17879 0.17913 -2.26984 0 0 0 -0.94507 -1.10329 0 0 -0.04907 3.13598 0.09279 0 -1.45095 0.30717 -1.84109 SER_582 -4.89113 0.63842 2.77982 0.0029 0.03139 -0.08328 -0.26792 0 0 0 -0.71734 0 0 0 0.0089 0.46212 0.45134 0 -0.28969 0.52339 -1.35108 HIS_583 -8.48688 0.92004 6.00441 0.00771 0.34013 0.24519 -3.80654 0 0 0 -1.14684 -1.10329 0 0 0.14728 2.33718 -0.04362 0 -0.30065 0.52372 -4.36215 ALA_584 -6.4629 1.54271 1.38813 0.0018 0 -0.07602 -1.69145 0 0 0 0 0 0 0 0.42868 0 -0.55905 0 1.32468 -0.05314 -4.15656 ALA_585 -5.96028 0.47455 1.45664 0.00109 0 0.01349 -2.26979 0 0 0 0 0 0 0 -0.01112 0 0.18912 0 1.32468 0.01867 -4.76295 VAL_586 -8.41713 1.52479 0.54657 0.01824 0.04078 0.11767 -2.42587 0 0 0 0 0 0 0 -0.01855 0.04515 -0.75779 0 2.64269 -0.1221 -6.80557 LEU_587 -9.80752 1.44727 0.01023 0.02238 0.07753 -0.01059 -2.61712 0 0 0 0 0 0 0 0.03663 1.95186 -0.03329 0 1.66147 -0.19956 -7.46073 TRP_588 -13.4923 1.44945 4.63489 0.02303 0.90299 -0.23892 -3.005 0 0 0 0 -0.95858 0 0 -0.01247 1.12211 -0.49386 0 2.26099 0.1348 -7.6729 MET_589 -11.2229 1.23827 3.25339 0.01621 -0.00749 -0.30387 -2.77405 0 0 0 -0.20538 0 0 0 0.11873 1.35389 0.0123 0 1.65735 0.18047 -6.68312 GLU_590 -6.6079 0.24238 6.0166 0.00521 0.23609 -0.13083 -2.90963 0 0 0 0 -0.95858 0 0 0.1137 2.44304 0.0726 0 -2.72453 0.03468 -4.16718 TYR_591 -10.1032 0.98822 3.58446 0.01782 0.21236 0.00159 -2.91278 0 0 0 -0.16535 0 0 0 0.00924 1.26251 -0.22638 0.00056 0.58223 -0.08949 -6.83817 HIS_D_592 -6.00315 0.37653 3.809 0.00553 0.40314 -0.14604 -3.15521 0 0 0 0 0 0 0 -0.02081 2.1829 -0.16252 0 -0.30065 0.05908 -2.95221 LEU_593 -9.24068 1.01654 0.66317 0.01683 0.06585 -0.34774 -0.87463 0 0 0 0 0 0 0 0.22364 0.40132 -0.21585 0 1.66147 0.37555 -6.25452 THR_594 -5.73319 0.97372 3.76256 0.00785 0.08906 -0.06939 -1.37497 0.00754 0 0 -0.89571 0 0 0 0.0656 0.27587 -0.39012 0 1.15175 0.05763 -2.07182 PRO_595 -1.90794 0.43801 1.15054 0.00234 0.03837 -0.09525 0.43927 0.08063 0 0 0 0 0 0 -0.16185 0.29994 -0.70178 0 -1.64321 -0.12454 -2.18545 GLU_596 -1.8702 0.35187 1.79622 0.00739 0.34726 -0.13075 -0.32952 0 0 0 -0.89571 0 0 0 -0.031 2.34581 0.16589 0 -2.72453 0.01386 -0.95341 CYS_597 -5.55414 0.35235 3.26961 0.00411 0.03675 0.13395 -2.66465 0 0 0 0 0 0 0 -0.04764 0.03831 -0.47721 0 3.25479 0.30792 -1.34585 THR_598 -4.05354 0.42123 2.12256 0.00754 0.07926 -0.12927 -1.54682 0 0 0 -0.30916 0 0 0 -0.00514 0.05971 -0.45848 0 1.15175 0.08938 -2.571 LEU_599 -7.03621 0.78449 1.8287 0.01617 0.06286 0.09266 -1.42336 0 0 0 0 0 0 0 0.13037 0.23893 -0.07959 0 1.66147 -0.2573 -3.98081 SER_600 -3.40625 0.08681 3.40118 0.00241 0.0637 -0.00559 -1.64514 0 0 0 -1.84879 0 0 0 -0.00938 0.2189 -0.00601 0 -0.28969 0.09656 -3.34128 THR_601 -5.3504 0.08939 4.01514 0.00773 0.08424 0.13122 -3.04887 0 0 0 -1.03067 0 0 0 0.08993 0.0076 -0.28236 0 1.15175 -0.0979 -4.2332 GLY_602 -4.93311 0.75184 3.53882 5e-05 0 -0.14392 -1.46784 0 0 0 -1.00467 0 0 0 -0.03867 0 -1.04705 0 0.79816 0.68509 -2.86131 LEU_603 -8.53143 0.8832 1.38526 0.02933 0.04535 -0.37551 -1.00204 0 0 0 -0.3474 0 0 0 0.21352 0.30899 -0.07207 0 1.66147 0.63556 -5.16577 LEU_604 -5.84176 0.79955 2.11769 0.01713 0.07873 -0.33248 -0.55619 0 0 0 0 0 0 0 -0.0288 0.18524 -0.2308 0 1.66147 -0.26815 -2.39837 GLU_605 -4.35061 1.0303 3.22819 0.00934 0.40895 -0.38065 -0.56643 0.00192 0 0 0 0 0 0 0.5178 2.44661 0.22601 0 -2.72453 0.15626 0.00317 PRO_606 -3.8095 1.06038 1.57063 0.0024 0.03786 -0.15596 0.2869 0.00663 0 0 0 0 0 0 -0.15353 0.28983 -0.58535 0 -1.64321 0.04913 -3.04381 ALA_607 -1.75581 0.50816 1.01659 0.00158 0 -0.13714 0.11798 0 0 0 0 0 0 0 -0.06005 0 -0.33236 0 1.32468 -0.42046 0.26317 ASP_608 -3.50119 0.47067 4.65899 0.01215 0.83627 -0.14293 -3.05266 0.00033 0 0 -1.42252 0 0 0 0.22516 1.61557 -0.47555 0 -2.14574 -0.30609 -3.22753 PRO_609 -4.24091 0.50664 3.1704 0.0034 0.05889 0.03376 -0.94053 0.04883 0 0 0 0 0 0 0.35692 0.04639 0.32676 0 -1.64321 0.18141 -2.09126 GLU_610 -3.39409 0.16633 4.28865 0.00543 0.65479 0.31345 -3.32106 0 0 0 -0.52353 -1.08401 0 0 0.0893 2.86935 -0.06905 0 -2.72453 0.28639 -2.44257 GLY_611 -2.08618 0.07336 2.90138 0.00026 0 -0.02779 -1.4143 0 0 0 -0.89899 0 0 0 -0.07865 0 -0.99822 0 0.79816 0.14661 -1.58435 GLY_612 -1.3687 0.16955 1.3466 8e-05 0 -0.12773 -0.36435 0 0 0 0 0 0 0 -0.06091 0 0.60218 0 0.79816 0.09288 1.08776 CYS_613 -5.65427 0.40467 2.02673 0.00242 0.01286 -0.27643 -1.33525 0 0 0 0 0 0 0 -0.04151 0.77113 0.04328 0 3.25479 -0.18931 -0.98089 CYS_614 -5.07257 0.42024 2.99689 0.00451 0.04275 -0.19805 -2.37088 0 0 0 0 0 0 0 -0.03769 0.27213 0.02158 0 3.25479 0.01877 -0.64752 TRP_615 -12.6395 1.43672 1.04147 0.01863 0.29036 -0.71083 -0.74625 0 0 0 0 0 0 0 0.07648 1.84895 -0.40074 0 2.26099 0.33976 -7.18401 ASN_616 -7.23033 0.94738 5.59005 0.00864 0.48264 -0.19024 -2.6305 0.01199 0 0 -1.49533 0 0 0 -0.05233 1.76499 -0.29969 0 -1.34026 -0.01548 -4.44846 PRO_617 -4.83533 0.79239 2.65642 0.00287 0.03918 -0.09976 -0.12997 0.1524 0 0 -0.61603 0 0 0 -0.14026 0.52778 -0.6326 0 -1.64321 -0.15498 -4.08111 HIS_618 -6.61266 0.45581 4.5715 0.00539 0.46559 -0.38412 -1.41904 0 0 0 -0.99861 -0.96451 0 0 -0.03569 1.24207 -0.42815 0 -0.30065 -0.16951 -4.57258 CYS_619 -5.38184 0.37865 3.43167 0.00214 0.00955 -0.63448 -1.35347 0 0 0 0 0 0 0 0.03425 0.12602 -0.02429 0 3.25479 0.057 -0.1 LYS_620 -5.7038 0.51986 3.59825 0.00721 0.11603 -0.85734 -0.38135 0 0 0 0 0 0 0 0.00162 0.93547 -0.05467 0 -0.71458 0.09399 -2.4393 GLN_621 -9.74578 0.57185 6.62098 0.00794 0.84163 -0.28223 -3.26366 0 0 0 -0.82529 0 0 0 0.13424 2.74156 0.00311 0 -1.45095 -0.12369 -4.77028 ALA_622 -6.18217 1.37388 1.55628 0.00228 0 0.11997 -2.27185 0 0 0 0 0 0 0 -0.02887 0 0.23818 0 1.32468 -0.08134 -3.94897 VAL_623 -8.31924 0.91698 0.58683 0.01973 0.04118 -0.12737 -2.38509 0 0 0 0 0 0 0 -0.04409 0.13268 -0.78641 0 2.64269 -0.20559 -7.52771 TYR_624 -11.5531 1.71081 4.32016 0.08042 0.34179 -0.27187 -2.28539 0 0 0 -0.87784 0 0 0 -0.01924 2.91115 -0.12346 0 0.58223 0.11077 -5.07359 PHE_625 -8.85734 0.68117 2.0464 0.02112 0.22191 0.07714 -2.07858 0 0 0 -1.00286 0 0 0 -0.00308 1.71993 -0.15016 0 1.21829 0.11303 -5.99304 PHE_626 -9.09881 1.10703 1.80563 0.02356 0.20482 -0.17397 -0.92535 0 0 0 0 0 0 0 0.2181 1.69186 -0.17557 0 1.21829 -0.27484 -4.37926 SER_627 -2.91301 0.43028 2.94939 0.00196 0.05331 -0.08796 -0.3105 0.01558 0 0 -1.07606 0 0 0 0.10483 0.43444 0.19327 0 -0.28969 -0.26433 -0.75849 PRO_628 -3.59106 0.55556 2.27491 0.00312 0.05736 0.12013 -0.4935 0.06594 0 0 -0.42033 0 0 0 -0.02255 0.26627 -0.10772 0 -1.64321 -0.11968 -3.05476 ALA_629 -4.54558 0.90863 3.18016 0.00141 0 -0.31547 -0.41677 0.00666 0 0 -1.38356 0 0 0 0.07481 0 -0.17998 0 1.32468 -0.28056 -1.62556 PRO_630 -3.90039 0.54114 2.13111 0.00246 0.04664 -0.00399 -1.46251 0.07425 0 0 0 0 0 0 -0.09278 0.37736 -0.2116 0 -1.64321 -0.53933 -4.68085 ASP_631 -3.23039 1.00745 3.53614 0.0038 0.26705 -0.01141 -2.50614 0.01906 0 0 0 -0.58426 0 0 0.0855 1.5297 0.11694 0 -2.14574 4.95097 3.03868 PRO_632 -4.16594 0.81858 2.42972 0.00544 0.0707 -0.04071 -0.96244 0.23564 0 0 -0.62618 0 0 0 0.26216 0.26815 0.16887 0 -1.64321 5.36526 2.18605 ARG_633 -7.49044 0.61746 6.2513 0.01973 0.42687 0.18769 -3.88544 0 0 0 -0.72783 -0.68819 0 0 -0.02804 2.60937 -0.23252 0 -0.09474 0.34049 -2.69429 ALA_634 -2.87742 0.32612 1.81983 0.00151 0 -0.15936 -0.63357 0 0 0 0 0 0 0 -0.04342 0 -0.103 0 1.32468 -0.29694 -0.64157 LEU_635 -1.74944 0.22755 0.79928 0.02009 0.11012 -0.0914 0.2995 0 0 0 0 0 0 0 -0.01137 0.09785 0.59765 0 1.66147 -0.14888 1.81241 LEU_636 -4.61305 0.40574 2.10323 0.02279 0.10756 -0.24812 -0.49153 0 0 0 0 0 0 0 -0.01354 0.08879 -0.15025 0 1.66147 0.01424 -1.11267 GLY_637 -0.94785 0.07026 1.12475 0.00016 0 -0.08775 0.11303 0 0 0 0 0 0 0 -0.0478 0 -1.50181 0 0.79816 -0.17593 -0.65477 GLY_638 -1.23646 0.18253 1.78984 0.00016 0 -0.10137 0.69139 0.01723 0 0 0 0 0 0 -0.07163 0 -0.34132 0 0.79816 -0.23548 1.49305 PRO_639 -1.76095 0.17454 0.88719 0.00731 0.10254 -0.12949 0.04219 0.01843 0 0 0 0 0 0 0.00561 0.23471 -0.696 0 -1.64321 -0.0428 -2.79993 ARG_640 -4.64486 0.28821 4.80392 0.01657 0.36317 0.06766 -4.50612 0 0 0 0 -1.02707 0 0 -0.04301 1.78153 -0.08638 0 -0.09474 0.38529 -2.69583 THR_641 -6.82176 0.58598 4.76055 0.00578 0.07358 -0.40786 -3.02799 0 0 0 0 0 0 0 0.68331 0.07939 -0.53413 0 1.15175 -0.10323 -3.55462 VAL_642 -7.23987 0.66601 1.61756 0.01789 0.0435 0.05032 -2.0224 0 0 0 0 0 0 0 -0.03396 0.19729 -0.73226 0 2.64269 -0.38919 -5.18241 SER_643 -4.53693 0.69512 3.87432 0.00135 0.0226 0.3323 -3.06025 0 0 0 0 -1.08653 0 0 0.00353 0.85811 -0.099 0 -0.28969 -0.20567 -3.49075 TYR_644 -10.04 1.12342 3.45671 0.02688 0.56145 -0.11228 -2.50762 0 0 0 0 -0.83965 0 0 0.34234 1.34442 -0.37218 0 0.58223 -0.15802 -6.59224 ALA_645 -4.0497 0.33051 2.54269 0.00137 0 0.23422 -2.37252 0 0 0 0 0 0 0 0.01319 0 0.04282 0 1.32468 0.23819 -1.69456 VAL_646 -7.36682 1.3608 0.21863 0.01989 0.03845 0.10123 -2.40493 0 0 0 0 0 0 0 -0.04469 0.137 -0.68193 0 2.64269 0.23552 -5.74415 GLU_647 -6.98026 0.70036 4.51791 0.00654 0.29419 0.28926 -3.45714 0 0 0 0 -1.06122 0 0 -0.01324 3.22305 0.06054 0 -2.72453 -0.01393 -5.15846 PHE_648 -11.6077 2.44192 2.38613 0.02543 0.14825 -0.08906 -2.21733 0 0 0 0 0 0 0 -0.03383 3.0624 -0.10609 0 1.21829 0.03047 -4.74107 HIS_649 -6.32342 0.71238 5.1085 0.0064 0.40717 0.18888 -3.08597 0.04534 0 0 0 -1.06122 0 0 0.00122 2.04899 -0.30457 0 -0.30065 0.52221 -2.03474 PRO_650 -5.13365 1.17556 1.61616 0.00241 0.03615 -0.22934 0.28656 0.13723 0 0 0 0 0 0 -0.1294 0.49803 -0.58811 0 -1.64321 0.6373 -3.33429 ASP_651 -2.37273 0.19955 1.78204 0.00401 0.30925 -0.16577 -0.21974 0 0 0 0 0 0 0 0.10355 1.34909 0.02167 0 -2.14574 -0.17063 -1.30546 THR_652 -3.13802 0.27582 3.72058 0.00664 0.06462 -0.00532 -1.42536 0 0 0 -1.13875 -0.66042 0 0 -0.03643 0.02525 -0.64314 0 1.15175 -0.14905 -1.95184 GLY_653 -4.28646 0.56507 3.08011 5e-05 0 -0.18885 -0.37414 0 0 0 0 0 0 0 -0.10737 0 -1.482 0 0.79816 -0.36994 -2.36538 ASP_654 -5.13454 0.22382 5.46201 0.00304 0.24389 0.00488 -4.45456 0 0 0 -1.13875 -1.15901 0 0 0.44929 3.28117 0.07824 0 -2.14574 -0.64212 -4.92839 ILE_655 -9.57313 2.0603 -0.33683 0.02672 0.0664 -0.36449 -0.46582 0 0 0 0 0 0 0 -0.0129 0.54751 -0.73371 0 2.30374 -0.3942 -6.87639 ILE_656 -6.20256 0.31008 3.03651 0.02455 0.12075 -0.1537 -2.37952 0 0 0 0 0 0 0 0.70362 0.13396 -0.07256 0 2.30374 -0.11931 -2.29446 MET_657 -9.20255 1.25176 1.72293 0.02454 0.18801 -0.07793 -2.6782 0 0 0 0 0 0 0 0.09668 1.93227 0.12413 0 1.65735 0.22086 -4.74014 GLU_658 -4.41634 0.30983 3.28053 0.00679 0.29816 0.18037 -2.25095 0 0 0 0 0 0 0 0.496 2.52645 -0.04306 0 -2.72453 0.27316 -2.06359 PHE_659 -9.57741 2.08189 0.25648 0.02194 0.22688 0.00243 -1.16842 0 0 0 -0.87784 0 0 0 0.03764 1.61029 -0.19915 0 1.21829 -0.0282 -6.39518 ARG_660 -5.82064 0.24893 4.25283 0.01186 0.21983 0.08449 -3.12703 0 0 0 -0.62618 0 0 0 -0.02567 1.76262 -0.22064 0 -0.09474 -0.11294 -3.4473 HIS_661 -6.03056 0.7278 3.5748 0.00496 0.29692 0.35237 -2.04419 0 0 0 -0.71734 -0.68819 0 0 0.09157 2.9293 -0.07555 0 -0.30065 -0.20297 -2.08174 ALA:CtermProteinFull_662 -4.30393 0.11407 5.64298 0.00282 0 -0.1233 -4.08063 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22373 -1.64704 SAH_663 -18.2575 1.26509 16.9655 0.03721 1.27773 -0.2076 -7.92815 0 0 0 -2.50142 -3.7634 0 0 0 0 0 0 0 0 -13.1126 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.37653 0 0.54119 0 0 -0.01361 3.62201 0 0 0 0 0 0 0 0 0 0 0 0 0 3.77306 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -2624.74 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 metalbinding_constraint: 1 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -4259.450 fa_rep: 502.134 fa_sol: 2370.751 fa_intra_rep: 8.050 fa_intra_sol_xover4: 135.072 lk_ball_wtd: -93.210 fa_elec: -1359.380 pro_close: 6.175 hbond_sr_bb: -206.224 hbond_lr_bb: -219.896 hbond_bb_sc: -221.646 hbond_sc: -153.114 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 31.193 fa_dun: 769.536 p_aa_pp: -156.867 yhh_planarity: 0.007 ref: 212.870 rama_prepro: 9.256 RSD_WTD: 1 fa_atr: -7.781 fa_rep: 1.069 fa_sol: 6.824 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.872 lk_ball_wtd: -0.216 fa_elec: -5.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.889 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -6.347 fa_rep: 0.576 fa_sol: 6.441 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.731 fa_elec: -1.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.569 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 2.792 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 3 fa_atr: -4.351 fa_rep: 1.063 fa_sol: 5.395 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.298 lk_ball_wtd: -0.250 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.235 fa_dun: 2.864 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.393 RSD_WTD: 4 fa_atr: -7.612 fa_rep: 0.802 fa_sol: 2.610 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.390 fa_elec: -1.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.070 fa_dun: 0.403 p_aa_pp: -0.433 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.070 RSD_WTD: 5 fa_atr: -6.081 fa_rep: 0.861 fa_sol: 2.275 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.115 fa_elec: -0.266 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.062 fa_dun: 0.000 p_aa_pp: -0.389 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.154 RSD_WTD: 6 fa_atr: -7.518 fa_rep: 0.515 fa_sol: 7.486 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -1.466 fa_elec: -2.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.304 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.719 p_aa_pp: -0.094 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.433 RSD_WTD: 7 fa_atr: -4.369 fa_rep: 0.390 fa_sol: 5.352 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.330 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.934 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.226 p_aa_pp: -0.506 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.337 RSD_WTD: 8 fa_atr: -3.827 fa_rep: 0.251 fa_sol: 3.697 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.034 fa_elec: -1.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.141 fa_dun: 0.276 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.200 RSD_WTD: 9 fa_atr: -8.567 fa_rep: 1.046 fa_sol: 4.430 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.045 fa_elec: -1.528 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.934 hbond_sc: -0.648 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 2.491 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.144 RSD_WTD: 10 fa_atr: -5.767 fa_rep: 0.539 fa_sol: 3.117 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.484 fa_elec: -0.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.389 RSD_WTD: 11 fa_atr: -7.771 fa_rep: 0.607 fa_sol: 8.401 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.601 lk_ball_wtd: -0.105 fa_elec: -6.168 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.496 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 2.814 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.301 RSD_WTD: 12 fa_atr: -10.007 fa_rep: 1.073 fa_sol: 5.895 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.591 fa_elec: -2.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.727 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.087 RSD_WTD: 13 fa_atr: -8.853 fa_rep: 1.083 fa_sol: 2.848 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.104 fa_elec: -1.716 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.138 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.237 RSD_WTD: 14 fa_atr: -7.784 fa_rep: 0.554 fa_sol: 5.478 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: -0.267 fa_elec: -3.073 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 1.642 p_aa_pp: -0.118 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.420 RSD_WTD: 15 fa_atr: -7.804 fa_rep: 0.408 fa_sol: 10.025 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.728 lk_ball_wtd: -0.515 fa_elec: -7.398 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -1.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 1.774 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.335 RSD_WTD: 16 fa_atr: -5.123 fa_rep: 0.424 fa_sol: 5.834 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.038 fa_elec: -3.780 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.700 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.044 fa_dun: 2.332 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.208 RSD_WTD: 17 fa_atr: -6.912 fa_rep: 0.470 fa_sol: 8.591 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.121 fa_elec: -7.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.857 hbond_sc: -1.185 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 3.084 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.197 RSD_WTD: 18 fa_atr: -11.845 fa_rep: 0.952 fa_sol: 10.930 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.620 lk_ball_wtd: -0.607 fa_elec: -5.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.043 fa_dun: 1.794 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.031 RSD_WTD: 19 fa_atr: -7.924 fa_rep: 0.276 fa_sol: 6.900 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.735 fa_elec: -2.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.080 p_aa_pp: 0.496 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.132 RSD_WTD: 20 fa_atr: -6.685 fa_rep: 0.392 fa_sol: 4.657 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.589 fa_elec: -2.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.024 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.096 RSD_WTD: 21 fa_atr: -9.525 fa_rep: 0.561 fa_sol: 8.153 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.110 fa_elec: -6.442 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.219 hbond_sc: -0.407 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.320 fa_dun: 3.299 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 22 fa_atr: -11.911 fa_rep: 1.138 fa_sol: 4.946 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.326 fa_elec: -3.190 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 4.046 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.234 RSD_WTD: 23 fa_atr: -10.300 fa_rep: 0.721 fa_sol: 5.951 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.002 fa_elec: -2.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.971 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 5.180 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.164 RSD_WTD: 24 fa_atr: -6.747 fa_rep: 0.395 fa_sol: 4.546 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.386 fa_elec: -2.212 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 2.251 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.192 RSD_WTD: 25 fa_atr: -5.534 fa_rep: 0.511 fa_sol: 3.712 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.208 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.000 p_aa_pp: 0.343 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.311 RSD_WTD: 26 fa_atr: -9.709 fa_rep: 1.197 fa_sol: 2.273 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.262 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.100 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.413 RSD_WTD: 27 fa_atr: -6.874 fa_rep: 0.582 fa_sol: 5.298 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.179 lk_ball_wtd: -0.083 fa_elec: -2.830 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.073 fa_dun: 1.659 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.235 RSD_WTD: 28 fa_atr: -5.043 fa_rep: 0.423 fa_sol: 4.181 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.331 fa_elec: -2.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.000 p_aa_pp: -0.067 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.267 RSD_WTD: 29 fa_atr: -6.625 fa_rep: 0.309 fa_sol: 3.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.300 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.201 RSD_WTD: 30 fa_atr: -8.369 fa_rep: 0.719 fa_sol: 2.262 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.346 fa_elec: -2.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.011 p_aa_pp: -0.289 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 31 fa_atr: -4.698 fa_rep: 0.239 fa_sol: 5.373 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.368 fa_elec: -2.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.436 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.031 RSD_WTD: 32 fa_atr: -8.473 fa_rep: 0.405 fa_sol: 8.881 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.384 lk_ball_wtd: -0.804 fa_elec: -3.873 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: -0.678 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 1.640 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.219 RSD_WTD: 33 fa_atr: -9.260 fa_rep: 1.181 fa_sol: 4.284 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.540 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: -0.006 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.251 RSD_WTD: 34 fa_atr: -6.445 fa_rep: 0.550 fa_sol: 7.550 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.754 lk_ball_wtd: 0.215 fa_elec: -6.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 3.408 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.273 RSD_WTD: 35 fa_atr: -3.040 fa_rep: 0.207 fa_sol: 3.663 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.389 fa_elec: -0.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.081 fa_dun: 1.461 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.429 RSD_WTD: 36 fa_atr: -5.725 fa_rep: 0.434 fa_sol: 5.998 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.208 fa_elec: -3.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.700 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.277 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.429 RSD_WTD: 37 fa_atr: -1.541 fa_rep: 0.093 fa_sol: 1.795 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.134 fa_elec: -0.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.000 p_aa_pp: -1.397 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 38 fa_atr: -5.760 fa_rep: 0.477 fa_sol: 5.364 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.076 fa_elec: -2.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.926 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.478 p_aa_pp: -0.089 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.463 RSD_WTD: 39 fa_atr: -4.695 fa_rep: 0.229 fa_sol: 3.770 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.016 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 1.042 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 40 fa_atr: -5.901 fa_rep: 0.508 fa_sol: 2.372 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.150 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.182 fa_dun: 0.000 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.090 RSD_WTD: 41 fa_atr: -8.461 fa_rep: 1.478 fa_sol: 2.667 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.297 fa_elec: -2.743 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.449 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.141 RSD_WTD: 42 fa_atr: -7.947 fa_rep: 1.342 fa_sol: 0.954 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.207 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.077 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.200 RSD_WTD: 43 fa_atr: -9.157 fa_rep: 1.545 fa_sol: 0.743 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.114 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.423 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.100 RSD_WTD: 44 fa_atr: -7.633 fa_rep: 0.522 fa_sol: 8.068 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.613 lk_ball_wtd: -0.309 fa_elec: -6.331 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.055 fa_dun: 1.643 p_aa_pp: -0.618 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.016 RSD_WTD: 45 fa_atr: -7.968 fa_rep: 1.009 fa_sol: 1.806 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.006 fa_elec: -1.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.917 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.336 RSD_WTD: 46 fa_atr: -4.411 fa_rep: 0.281 fa_sol: 4.473 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.075 fa_elec: -2.970 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.419 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.257 fa_dun: 0.000 p_aa_pp: -1.184 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.098 RSD_WTD: 47 fa_atr: -7.142 fa_rep: 1.179 fa_sol: 6.610 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.736 fa_elec: -3.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.918 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.128 RSD_WTD: 48 fa_atr: -4.253 fa_rep: 0.581 fa_sol: 3.599 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -0.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.948 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.244 fa_dun: 0.000 p_aa_pp: -1.243 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.353 RSD_WTD: 49 fa_atr: -7.069 fa_rep: 1.195 fa_sol: 3.393 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.148 fa_elec: -2.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.736 hbond_sc: -0.531 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.145 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.214 RSD_WTD: 50 fa_atr: -4.495 fa_rep: 0.592 fa_sol: 4.075 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -2.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.464 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.622 RSD_WTD: 51 fa_atr: -8.403 fa_rep: 0.967 fa_sol: 2.420 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.128 fa_elec: -1.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.057 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.152 fa_dun: 0.254 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.312 RSD_WTD: 52 fa_atr: -8.319 fa_rep: 1.297 fa_sol: 3.030 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.231 fa_elec: -1.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.662 fa_dun: 0.339 p_aa_pp: -0.275 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.069 RSD_WTD: 53 fa_atr: -6.575 fa_rep: 0.368 fa_sol: 5.230 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.009 fa_elec: -2.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.290 p_aa_pp: 0.142 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.295 RSD_WTD: 54 fa_atr: -12.182 fa_rep: 1.934 fa_sol: 4.045 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.592 fa_elec: -1.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.181 fa_dun: 1.632 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.163 RSD_WTD: 55 fa_atr: -12.044 fa_rep: 1.104 fa_sol: 3.843 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.016 fa_elec: -2.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.014 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.083 RSD_WTD: 56 fa_atr: -6.920 fa_rep: 1.390 fa_sol: 2.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.154 fa_elec: -2.098 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.302 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.202 RSD_WTD: 57 fa_atr: -7.680 fa_rep: 1.033 fa_sol: 2.681 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.267 fa_elec: -1.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.021 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.301 RSD_WTD: 58 fa_atr: -4.916 fa_rep: 0.503 fa_sol: 3.699 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.079 fa_elec: -1.614 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.335 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 0.058 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.259 RSD_WTD: 59 fa_atr: -4.865 fa_rep: 0.733 fa_sol: 1.514 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -0.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.000 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.458 RSD_WTD: 60 fa_atr: -2.405 fa_rep: 0.267 fa_sol: 2.170 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.264 fa_elec: -0.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.122 fa_dun: 0.000 p_aa_pp: -1.512 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.298 RSD_WTD: 61 fa_atr: -5.462 fa_rep: 0.482 fa_sol: 1.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.069 fa_elec: -2.482 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.000 p_aa_pp: -0.175 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.398 RSD_WTD: 62 fa_atr: -4.871 fa_rep: 0.147 fa_sol: 5.994 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.323 fa_elec: -5.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.215 fa_dun: 1.823 p_aa_pp: -0.279 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 63 fa_atr: -8.392 fa_rep: 0.875 fa_sol: 3.456 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.011 lk_ball_wtd: -0.214 fa_elec: -1.513 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.257 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.036 RSD_WTD: 64 fa_atr: -8.325 fa_rep: 1.104 fa_sol: 2.711 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.124 fa_elec: -2.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.261 fa_dun: 0.668 p_aa_pp: 0.111 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.284 RSD_WTD: 65 fa_atr: -9.618 fa_rep: 1.657 fa_sol: 2.463 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.101 fa_elec: -2.810 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.439 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.027 RSD_WTD: 66 fa_atr: -5.707 fa_rep: 0.634 fa_sol: 2.274 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.249 fa_elec: -2.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 0.000 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.001 RSD_WTD: 67 fa_atr: -9.663 fa_rep: 1.261 fa_sol: 1.514 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.068 lk_ball_wtd: 0.040 fa_elec: -3.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.158 p_aa_pp: -0.681 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.002 RSD_WTD: 68 fa_atr: -9.692 fa_rep: 0.607 fa_sol: 9.914 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.732 lk_ball_wtd: 0.189 fa_elec: -4.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.062 hbond_sc: -1.274 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.864 p_aa_pp: 0.014 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.264 RSD_WTD: 69 fa_atr: -5.829 fa_rep: 0.658 fa_sol: 3.232 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.286 fa_elec: -0.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.457 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.973 p_aa_pp: 0.028 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.329 RSD_WTD: 70 fa_atr: -8.590 fa_rep: 1.607 fa_sol: 4.035 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.053 fa_elec: -2.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.114 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 3.397 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.106 RSD_WTD: 71 fa_atr: -3.732 fa_rep: 1.146 fa_sol: 3.204 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.177 lk_ball_wtd: 0.041 fa_elec: -1.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 0.890 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.310 RSD_WTD: 72 fa_atr: -6.493 fa_rep: 1.629 fa_sol: 2.261 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.098 fa_elec: -0.661 pro_close: 0.124 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.117 fa_dun: 0.543 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.886 RSD_WTD: 73 fa_atr: -11.040 fa_rep: 2.118 fa_sol: 3.516 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.113 fa_elec: -1.716 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.213 fa_dun: 1.819 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.136 RSD_WTD: 74 fa_atr: -5.953 fa_rep: 0.506 fa_sol: 3.057 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.017 fa_elec: -1.295 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.193 fa_dun: 0.000 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.171 RSD_WTD: 75 fa_atr: -5.529 fa_rep: 0.492 fa_sol: 6.449 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.686 lk_ball_wtd: -0.019 fa_elec: -5.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 2.790 p_aa_pp: 0.185 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.394 RSD_WTD: 76 fa_atr: -7.237 fa_rep: 0.909 fa_sol: 3.290 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -1.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.000 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 77 fa_atr: -7.075 fa_rep: 0.973 fa_sol: 3.476 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -2.507 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.000 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.331 RSD_WTD: 78 fa_atr: -6.200 fa_rep: 0.464 fa_sol: 4.137 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.285 fa_elec: -1.709 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.009 p_aa_pp: -0.319 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.189 RSD_WTD: 79 fa_atr: -6.415 fa_rep: 0.356 fa_sol: 6.315 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.215 lk_ball_wtd: -0.013 fa_elec: -5.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.431 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.248 RSD_WTD: 80 fa_atr: -10.914 fa_rep: 1.475 fa_sol: 4.463 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.099 fa_elec: -2.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.184 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.240 RSD_WTD: 81 fa_atr: -8.714 fa_rep: 0.972 fa_sol: 3.351 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.244 fa_elec: -2.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.367 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.029 RSD_WTD: 82 fa_atr: -4.784 fa_rep: 0.260 fa_sol: 4.399 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.466 fa_elec: -1.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.538 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.240 RSD_WTD: 83 fa_atr: -3.969 fa_rep: 0.198 fa_sol: 4.948 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.104 fa_elec: -3.633 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.482 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 3.213 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.470 RSD_WTD: 84 fa_atr: -6.928 fa_rep: 0.496 fa_sol: 5.408 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.087 fa_elec: -2.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.194 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 2.250 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.612 RSD_WTD: 85 fa_atr: -2.071 fa_rep: 0.122 fa_sol: 2.003 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.720 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.105 fa_dun: 0.000 p_aa_pp: -1.238 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.721 RSD_WTD: 86 fa_atr: -8.867 fa_rep: 1.206 fa_sol: 2.324 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.314 fa_elec: -1.853 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.074 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.562 RSD_WTD: 87 fa_atr: -2.913 fa_rep: 0.257 fa_sol: 2.744 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.380 fa_elec: -0.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.076 fa_dun: 0.106 p_aa_pp: -0.238 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.498 RSD_WTD: 88 fa_atr: -1.789 fa_rep: 0.209 fa_sol: 2.019 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.212 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 1.653 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 89 fa_atr: -6.750 fa_rep: 0.550 fa_sol: 5.191 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.151 lk_ball_wtd: -0.007 fa_elec: -3.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.659 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.112 RSD_WTD: 90 fa_atr: -8.405 fa_rep: 1.384 fa_sol: 0.959 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.310 fa_elec: -0.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.310 fa_dun: 0.404 p_aa_pp: -0.755 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.111 RSD_WTD: 91 fa_atr: -5.539 fa_rep: 0.475 fa_sol: 4.096 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.151 lk_ball_wtd: 0.331 fa_elec: -3.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.710 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.070 p_aa_pp: 0.224 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.196 RSD_WTD: 92 fa_atr: -5.326 fa_rep: 0.407 fa_sol: -0.649 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.209 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.052 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.184 RSD_WTD: 93 fa_atr: -7.844 fa_rep: 0.636 fa_sol: 2.086 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.055 fa_elec: -2.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.238 p_aa_pp: -0.626 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.344 RSD_WTD: 94 fa_atr: -2.944 fa_rep: 0.147 fa_sol: 1.545 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.920 lk_ball_wtd: -0.232 fa_elec: -0.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.031 p_aa_pp: -0.591 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.019 RSD_WTD: 95 fa_atr: -7.135 fa_rep: 0.813 fa_sol: 5.753 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.214 fa_elec: -4.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 1.012 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.170 RSD_WTD: 96 fa_atr: -8.734 fa_rep: 1.201 fa_sol: 6.968 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: 0.284 fa_elec: -3.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.072 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 1.296 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.228 RSD_WTD: 97 fa_atr: -6.609 fa_rep: 0.739 fa_sol: 4.795 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.051 fa_elec: -0.603 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.946 hbond_sc: -0.815 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.158 p_aa_pp: -0.130 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.472 RSD_WTD: 98 fa_atr: -4.846 fa_rep: 0.623 fa_sol: 3.763 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.038 fa_elec: -1.259 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.120 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.012 p_aa_pp: -0.059 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.369 RSD_WTD: 99 fa_atr: -4.740 fa_rep: 0.503 fa_sol: 4.735 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.130 fa_elec: -2.682 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.951 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 2.933 p_aa_pp: 0.094 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.206 RSD_WTD: 100 fa_atr: -8.311 fa_rep: 1.666 fa_sol: 1.428 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.209 fa_elec: -1.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.093 p_aa_pp: -0.788 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 101 fa_atr: -4.442 fa_rep: 0.207 fa_sol: 3.395 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.023 fa_elec: -3.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.016 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.076 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.372 RSD_WTD: 102 fa_atr: -6.603 fa_rep: 1.512 fa_sol: 1.007 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.064 fa_elec: -0.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.262 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.315 RSD_WTD: 103 fa_atr: -3.399 fa_rep: 0.650 fa_sol: 3.082 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -1.300 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.513 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.355 RSD_WTD: 104 fa_atr: -1.740 fa_rep: 0.259 fa_sol: 0.863 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.053 fa_elec: 0.537 pro_close: 0.026 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.159 fa_dun: 0.278 p_aa_pp: -0.505 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.519 RSD_WTD: 105 fa_atr: -1.245 fa_rep: 0.169 fa_sol: 1.034 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.107 fa_elec: 0.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.348 p_aa_pp: 0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.091 RSD_WTD: 106 fa_atr: -2.228 fa_rep: 0.065 fa_sol: 2.107 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.332 fa_elec: -1.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.000 p_aa_pp: -1.172 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.011 RSD_WTD: 107 fa_atr: -4.889 fa_rep: 0.418 fa_sol: 6.131 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.278 lk_ball_wtd: 0.401 fa_elec: -7.104 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.726 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.896 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.085 RSD_WTD: 108 fa_atr: -9.584 fa_rep: 1.333 fa_sol: 2.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.235 fa_elec: -1.534 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 1.577 p_aa_pp: 0.150 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.380 RSD_WTD: 109 fa_atr: -3.587 fa_rep: 0.506 fa_sol: 1.457 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.093 fa_elec: -0.327 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.184 fa_dun: 0.144 p_aa_pp: -0.634 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.502 RSD_WTD: 110 fa_atr: -3.873 fa_rep: 0.478 fa_sol: 1.490 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.207 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 0.057 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.005 RSD_WTD: 111 fa_atr: -8.071 fa_rep: 0.644 fa_sol: 6.278 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.198 fa_elec: -3.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.775 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.383 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 112 fa_atr: -6.032 fa_rep: 0.772 fa_sol: 1.861 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -1.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.340 RSD_WTD: 113 fa_atr: -5.993 fa_rep: 0.578 fa_sol: 4.661 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.167 fa_elec: -2.188 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.212 fa_dun: 1.463 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.209 RSD_WTD: 114 fa_atr: -9.830 fa_rep: 1.824 fa_sol: 1.069 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.198 fa_elec: -1.707 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 0.171 p_aa_pp: -0.554 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 115 fa_atr: -8.447 fa_rep: 1.129 fa_sol: 0.969 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.023 fa_elec: -2.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.063 fa_dun: 0.518 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 116 fa_atr: -7.913 fa_rep: 1.392 fa_sol: 1.820 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.034 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 0.041 p_aa_pp: -0.748 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.162 RSD_WTD: 117 fa_atr: -7.069 fa_rep: 1.312 fa_sol: 3.769 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.056 fa_elec: -2.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 0.200 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.338 RSD_WTD: 118 fa_atr: -6.720 fa_rep: 0.554 fa_sol: 7.506 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.809 lk_ball_wtd: -0.032 fa_elec: -2.492 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.846 p_aa_pp: 0.265 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.518 RSD_WTD: 119 fa_atr: -7.324 fa_rep: 0.839 fa_sol: 1.272 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.547 fa_elec: 0.005 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.434 p_aa_pp: -0.112 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.443 RSD_WTD: 120 fa_atr: -9.140 fa_rep: 1.434 fa_sol: 1.632 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.229 fa_elec: -1.138 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.879 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 3.470 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.391 RSD_WTD: 121 fa_atr: -7.175 fa_rep: 0.834 fa_sol: 8.348 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.741 lk_ball_wtd: -0.445 fa_elec: -4.974 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.866 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 1.988 p_aa_pp: -0.491 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.050 RSD_WTD: 122 fa_atr: -6.780 fa_rep: 1.072 fa_sol: 4.675 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.528 fa_elec: -0.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.237 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.077 fa_dun: 0.469 p_aa_pp: 0.334 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.459 RSD_WTD: 123 fa_atr: -6.620 fa_rep: 0.713 fa_sol: 7.001 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.359 lk_ball_wtd: 0.248 fa_elec: -4.347 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.906 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 3.268 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.185 RSD_WTD: 124 fa_atr: -8.021 fa_rep: 1.050 fa_sol: 0.905 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.096 fa_elec: -1.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.464 p_aa_pp: 0.316 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 2.199 RSD_WTD: 125 fa_atr: -9.100 fa_rep: 1.166 fa_sol: 2.963 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.047 fa_elec: -2.741 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.547 fa_dun: 0.069 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 2.435 RSD_WTD: 126 fa_atr: -3.392 fa_rep: 0.478 fa_sol: 3.312 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.041 fa_elec: -1.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.000 p_aa_pp: 0.336 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.313 RSD_WTD: 127 fa_atr: -3.681 fa_rep: 0.197 fa_sol: 3.823 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.328 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 2.737 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 128 fa_atr: -3.575 fa_rep: 0.494 fa_sol: 3.241 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.074 fa_elec: -1.895 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.000 p_aa_pp: -1.474 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.080 RSD_WTD: 129 fa_atr: -6.254 fa_rep: 0.912 fa_sol: 2.708 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.113 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 0.000 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.130 RSD_WTD: 130 fa_atr: -9.110 fa_rep: 2.333 fa_sol: 3.180 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.064 fa_elec: -1.491 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.304 fa_dun: 0.862 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.908 RSD_WTD: 131 fa_atr: -6.370 fa_rep: 1.764 fa_sol: 3.488 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.364 fa_elec: -1.225 pro_close: 0.090 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.459 fa_dun: 0.367 p_aa_pp: -0.088 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.988 RSD_WTD: 132 fa_atr: -5.901 fa_rep: 0.494 fa_sol: 5.034 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.133 fa_elec: -2.849 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.496 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.206 fa_dun: 0.407 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.102 RSD_WTD: 133 fa_atr: -11.223 fa_rep: 1.810 fa_sol: 3.939 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.189 fa_elec: -2.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.365 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.013 RSD_WTD: 134 fa_atr: -8.327 fa_rep: 0.526 fa_sol: 9.241 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.448 fa_elec: -4.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 3.776 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 135 fa_atr: -9.507 fa_rep: 0.915 fa_sol: 7.227 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.712 lk_ball_wtd: -0.408 fa_elec: -3.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 1.312 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.002 RSD_WTD: 136 fa_atr: -6.483 fa_rep: 0.545 fa_sol: 3.365 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.063 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.137 RSD_WTD: 137 fa_atr: -10.073 fa_rep: 0.579 fa_sol: 7.167 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.460 lk_ball_wtd: -0.412 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 1.683 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.338 RSD_WTD: 138 fa_atr: -6.259 fa_rep: 0.271 fa_sol: 6.416 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.434 fa_elec: -3.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: -0.698 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.398 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.165 RSD_WTD: 139 fa_atr: -6.277 fa_rep: 0.395 fa_sol: 4.346 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.485 lk_ball_wtd: -0.490 fa_elec: -2.137 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.103 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.212 RSD_WTD: 140 fa_atr: -9.861 fa_rep: 1.539 fa_sol: 1.059 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.001 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.185 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.573 RSD_WTD: 141 fa_atr: -8.976 fa_rep: 1.401 fa_sol: 2.094 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.284 fa_elec: -1.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.051 fa_dun: 0.164 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.132 RSD_WTD: 142 fa_atr: -5.772 fa_rep: 0.540 fa_sol: 5.406 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.235 fa_elec: -2.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 3.182 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.398 RSD_WTD: 143 fa_atr: -5.094 fa_rep: 0.687 fa_sol: 5.291 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.257 fa_elec: -2.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.101 fa_dun: 2.937 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.453 RSD_WTD: 144 fa_atr: -3.696 fa_rep: 0.425 fa_sol: 3.581 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.502 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.268 fa_dun: 1.615 p_aa_pp: -0.691 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.396 RSD_WTD: 145 fa_atr: -6.803 fa_rep: 1.038 fa_sol: 3.451 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.149 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.212 p_aa_pp: 0.243 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.129 RSD_WTD: 146 fa_atr: -6.748 fa_rep: 0.554 fa_sol: 6.038 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.567 lk_ball_wtd: 0.671 fa_elec: -5.741 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.451 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.730 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.087 RSD_WTD: 147 fa_atr: -5.129 fa_rep: 0.618 fa_sol: 1.872 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.128 RSD_WTD: 148 fa_atr: -8.352 fa_rep: 1.145 fa_sol: 1.306 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.026 fa_elec: -1.856 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.016 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.175 RSD_WTD: 149 fa_atr: -7.404 fa_rep: 1.362 fa_sol: 2.687 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.307 fa_elec: -0.309 pro_close: 0.328 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.550 fa_dun: 0.327 p_aa_pp: -1.065 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.176 RSD_WTD: 150 fa_atr: -8.240 fa_rep: 0.320 fa_sol: 5.734 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.600 lk_ball_wtd: -0.581 fa_elec: -2.304 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.785 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.218 RSD_WTD: 151 fa_atr: -6.916 fa_rep: 0.495 fa_sol: 5.775 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.045 fa_elec: -3.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.060 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.320 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.160 RSD_WTD: 152 fa_atr: -4.743 fa_rep: 0.375 fa_sol: 1.817 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.187 fa_elec: -2.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.000 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.086 RSD_WTD: 153 fa_atr: -6.420 fa_rep: 0.867 fa_sol: 4.331 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.121 fa_elec: -3.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.104 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.103 RSD_WTD: 154 fa_atr: -7.934 fa_rep: 0.833 fa_sol: 2.556 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.122 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.030 p_aa_pp: -0.564 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.134 RSD_WTD: 155 fa_atr: -11.318 fa_rep: 1.536 fa_sol: 4.198 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.273 fa_elec: -2.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.435 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 1.451 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.309 RSD_WTD: 156 fa_atr: -5.846 fa_rep: 0.724 fa_sol: 2.317 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.047 fa_elec: -2.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.000 p_aa_pp: -0.473 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.134 RSD_WTD: 157 fa_atr: -9.454 fa_rep: 0.780 fa_sol: 4.922 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.535 fa_elec: -2.812 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.988 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.041 RSD_WTD: 158 fa_atr: -8.482 fa_rep: 0.953 fa_sol: 1.083 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.102 fa_elec: -3.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.080 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.444 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.021 RSD_WTD: 159 fa_atr: -9.614 fa_rep: 1.032 fa_sol: 1.855 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.071 fa_elec: -2.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.454 fa_dun: 0.214 p_aa_pp: -0.408 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.264 RSD_WTD: 160 fa_atr: -7.708 fa_rep: 0.595 fa_sol: 7.251 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.133 fa_elec: -5.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.826 p_aa_pp: 0.197 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.176 RSD_WTD: 161 fa_atr: -6.758 fa_rep: 0.874 fa_sol: 6.110 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.110 fa_elec: -3.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.957 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.106 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.459 RSD_WTD: 162 fa_atr: -1.691 fa_rep: 0.057 fa_sol: 2.152 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 fa_elec: -0.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.074 fa_dun: 0.000 p_aa_pp: 0.460 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.552 RSD_WTD: 163 fa_atr: -8.673 fa_rep: 0.808 fa_sol: 7.783 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.344 fa_elec: -2.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.215 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.679 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.329 RSD_WTD: 164 fa_atr: -10.097 fa_rep: 1.439 fa_sol: 1.655 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.171 fa_elec: -1.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.064 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.458 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.144 RSD_WTD: 165 fa_atr: -12.977 fa_rep: 1.549 fa_sol: 6.476 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.383 lk_ball_wtd: -0.404 fa_elec: -3.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.364 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 2.974 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.272 RSD_WTD: 166 fa_atr: -5.217 fa_rep: 0.376 fa_sol: 5.318 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.038 fa_elec: -1.770 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.325 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.223 p_aa_pp: -0.371 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.435 RSD_WTD: 167 fa_atr: -11.905 fa_rep: 1.302 fa_sol: 4.701 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.122 fa_elec: -1.857 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.628 hbond_sc: -0.965 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.555 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.484 RSD_WTD: 168 fa_atr: -7.428 fa_rep: 0.576 fa_sol: 5.795 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.644 lk_ball_wtd: -0.412 fa_elec: -2.201 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.513 hbond_sc: -0.839 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 2.658 p_aa_pp: 0.211 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.383 RSD_WTD: 169 fa_atr: -9.044 fa_rep: 0.530 fa_sol: 9.480 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.043 fa_elec: -6.680 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.084 fa_dun: 1.415 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.588 RSD_WTD: 170 fa_atr: -7.142 fa_rep: 1.181 fa_sol: -0.247 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.186 fa_elec: -0.206 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.094 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.181 RSD_WTD: 171 fa_atr: -6.022 fa_rep: 1.228 fa_sol: 2.841 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.523 fa_elec: -0.299 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.938 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 1.410 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.139 RSD_WTD: 172 fa_atr: -3.723 fa_rep: 1.007 fa_sol: 0.988 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.222 fa_elec: -0.370 pro_close: 0.106 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.090 fa_dun: 0.044 p_aa_pp: -1.027 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.250 RSD_WTD: 173 fa_atr: -6.890 fa_rep: 0.835 fa_sol: 2.603 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.094 fa_elec: -2.421 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.272 p_aa_pp: -0.770 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.476 RSD_WTD: 174 fa_atr: -5.648 fa_rep: 0.186 fa_sol: 3.310 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.382 lk_ball_wtd: 0.138 fa_elec: -2.706 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.162 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 2.749 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.194 RSD_WTD: 175 fa_atr: -6.752 fa_rep: 0.688 fa_sol: 0.926 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.048 lk_ball_wtd: 0.088 fa_elec: -1.621 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.208 fa_dun: 0.050 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.159 RSD_WTD: 176 fa_atr: -4.820 fa_rep: 0.352 fa_sol: 3.193 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.349 fa_elec: -1.546 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.910 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.513 p_aa_pp: 0.122 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.207 RSD_WTD: 177 fa_atr: -6.176 fa_rep: 0.794 fa_sol: 3.785 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.173 fa_elec: -2.407 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.114 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.132 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.305 RSD_WTD: 178 fa_atr: -1.706 fa_rep: 0.099 fa_sol: 1.454 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.112 fa_elec: -0.496 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.450 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.104 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.021 RSD_WTD: 179 fa_atr: -3.845 fa_rep: 0.579 fa_sol: 2.380 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.255 fa_elec: -0.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.095 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 180 fa_atr: -2.754 fa_rep: 0.127 fa_sol: 3.037 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: -1.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.212 fa_dun: 0.000 p_aa_pp: -1.363 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.111 RSD_WTD: 181 fa_atr: -2.765 fa_rep: 0.098 fa_sol: 2.481 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.418 lk_ball_wtd: 0.011 fa_elec: -1.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.080 fa_dun: 2.552 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.257 RSD_WTD: 182 fa_atr: -5.613 fa_rep: 0.455 fa_sol: 4.121 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.503 lk_ball_wtd: -0.074 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.113 fa_dun: 1.726 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.055 RSD_WTD: 183 fa_atr: -5.359 fa_rep: 0.764 fa_sol: 0.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.495 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.114 p_aa_pp: -0.737 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.228 RSD_WTD: 184 fa_atr: -8.410 fa_rep: 1.257 fa_sol: 1.247 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.023 fa_elec: -2.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.290 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.438 RSD_WTD: 185 fa_atr: -5.374 fa_rep: 0.605 fa_sol: 1.706 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.083 fa_elec: -0.959 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.831 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.282 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.341 RSD_WTD: 186 fa_atr: -4.900 fa_rep: 1.084 fa_sol: 1.288 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.218 fa_elec: 0.094 pro_close: 0.575 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.108 fa_dun: 0.311 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.175 RSD_WTD: 187 fa_atr: -6.327 fa_rep: 1.611 fa_sol: 2.812 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.170 fa_elec: -0.996 pro_close: 0.227 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.040 p_aa_pp: -1.183 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.235 RSD_WTD: 188 fa_atr: -3.357 fa_rep: 0.332 fa_sol: 3.226 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.088 fa_elec: -1.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.250 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.257 RSD_WTD: 189 fa_atr: -4.904 fa_rep: 0.573 fa_sol: 5.365 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.030 fa_elec: -2.614 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.667 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.087 fa_dun: 1.345 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.253 RSD_WTD: 190 fa_atr: -8.117 fa_rep: 1.387 fa_sol: 2.830 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: -0.011 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 191 fa_atr: -4.208 fa_rep: 0.244 fa_sol: 4.575 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.255 lk_ball_wtd: -0.080 fa_elec: -1.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.395 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 2.538 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.351 RSD_WTD: 192 fa_atr: -3.767 fa_rep: 0.174 fa_sol: 4.212 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.028 lk_ball_wtd: -0.050 fa_elec: -1.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.826 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.505 RSD_WTD: 193 fa_atr: -7.700 fa_rep: 1.803 fa_sol: 5.688 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.013 fa_elec: -2.393 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.282 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.222 fa_dun: 0.400 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.375 RSD_WTD: 194 fa_atr: -4.594 fa_rep: 0.842 fa_sol: 2.344 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.180 fa_elec: -0.238 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.163 fa_dun: 0.282 p_aa_pp: -0.443 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.263 RSD_WTD: 195 fa_atr: -4.037 fa_rep: 0.567 fa_sol: 2.900 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.364 fa_elec: 0.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -1.495 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.014 RSD_WTD: 196 fa_atr: -4.325 fa_rep: 0.785 fa_sol: 2.072 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.241 fa_elec: -0.376 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.124 RSD_WTD: 197 fa_atr: -4.483 fa_rep: 0.704 fa_sol: 1.877 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.095 fa_elec: -0.478 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.110 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 0.067 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.036 RSD_WTD: 198 fa_atr: -3.087 fa_rep: 0.231 fa_sol: 2.885 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.154 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.427 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.116 fa_dun: 0.185 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.310 RSD_WTD: 199 fa_atr: -6.544 fa_rep: 0.699 fa_sol: 1.819 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.608 fa_elec: -1.063 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.121 p_aa_pp: -0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.018 RSD_WTD: 200 fa_atr: -6.784 fa_rep: 0.773 fa_sol: 2.315 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.009 fa_elec: -1.579 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.772 p_aa_pp: 0.372 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.561 RSD_WTD: 201 fa_atr: -4.636 fa_rep: 0.397 fa_sol: 3.846 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.324 fa_elec: -1.594 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 3.346 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.579 RSD_WTD: 202 fa_atr: -7.992 fa_rep: 0.948 fa_sol: 2.484 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.137 lk_ball_wtd: -0.541 fa_elec: -1.508 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 0.086 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.153 RSD_WTD: 203 fa_atr: -8.495 fa_rep: 0.574 fa_sol: 7.464 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.529 lk_ball_wtd: 0.360 fa_elec: -4.209 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.369 hbond_sc: -1.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 2.764 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.314 RSD_WTD: 204 fa_atr: -8.983 fa_rep: 1.974 fa_sol: 1.845 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.083 fa_elec: -1.355 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 0.815 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.347 RSD_WTD: 205 fa_atr: -7.381 fa_rep: 0.579 fa_sol: 5.521 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.055 fa_elec: -1.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.332 hbond_sc: -2.855 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 3.624 p_aa_pp: 0.278 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.089 RSD_WTD: 206 fa_atr: -5.758 fa_rep: 0.456 fa_sol: 4.628 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.754 lk_ball_wtd: -0.444 fa_elec: -1.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.843 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.831 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.137 RSD_WTD: 207 fa_atr: -6.448 fa_rep: 0.673 fa_sol: 1.034 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.046 fa_elec: -1.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.570 fa_dun: 0.016 p_aa_pp: -0.455 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.529 RSD_WTD: 208 fa_atr: -4.729 fa_rep: 1.202 fa_sol: 5.014 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.019 fa_elec: -2.522 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.962 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.476 fa_dun: 0.992 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.375 RSD_WTD: 209 fa_atr: -2.929 fa_rep: 0.663 fa_sol: 2.151 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.045 fa_elec: 0.844 pro_close: 0.068 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.081 p_aa_pp: -0.782 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.052 RSD_WTD: 210 fa_atr: -2.166 fa_rep: 0.455 fa_sol: 2.032 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.194 fa_elec: -0.172 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.150 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.000 p_aa_pp: -0.137 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.164 RSD_WTD: 211 fa_atr: -6.554 fa_rep: 0.904 fa_sol: 6.964 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.132 fa_elec: -6.382 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.812 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.174 fa_dun: 1.794 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.480 RSD_WTD: 212 fa_atr: -8.845 fa_rep: 0.930 fa_sol: 1.976 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.617 lk_ball_wtd: -0.247 fa_elec: -0.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.215 p_aa_pp: -0.317 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.231 RSD_WTD: 213 fa_atr: -4.301 fa_rep: 0.260 fa_sol: 3.041 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.040 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.066 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.065 RSD_WTD: 214 fa_atr: -5.537 fa_rep: 0.976 fa_sol: 0.442 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.377 fa_elec: -0.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.024 p_aa_pp: -0.402 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 215 fa_atr: -10.195 fa_rep: 1.182 fa_sol: 2.449 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.206 fa_elec: -2.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.343 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 216 fa_atr: -5.930 fa_rep: 0.591 fa_sol: 4.705 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.039 fa_elec: -2.359 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.713 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.501 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.251 RSD_WTD: 217 fa_atr: -3.767 fa_rep: 0.155 fa_sol: 3.263 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.019 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.460 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 3.399 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.039 RSD_WTD: 218 fa_atr: -5.540 fa_rep: 0.514 fa_sol: 0.795 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.096 fa_elec: -1.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.826 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.041 fa_dun: 0.079 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.333 RSD_WTD: 219 fa_atr: -7.495 fa_rep: 1.203 fa_sol: 2.822 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.017 fa_elec: -2.327 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.257 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.267 RSD_WTD: 220 fa_atr: -4.302 fa_rep: 0.405 fa_sol: 1.736 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.172 fa_elec: -1.425 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.346 fa_dun: 0.037 p_aa_pp: -0.551 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.313 RSD_WTD: 221 fa_atr: -10.807 fa_rep: 1.552 fa_sol: 3.527 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.496 fa_elec: -1.126 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.219 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.286 RSD_WTD: 222 fa_atr: -8.592 fa_rep: 0.865 fa_sol: 2.237 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.224 fa_elec: -2.013 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.032 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.164 RSD_WTD: 223 fa_atr: -2.680 fa_rep: 0.525 fa_sol: 2.227 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.083 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.717 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.089 RSD_WTD: 224 fa_atr: -5.804 fa_rep: 0.795 fa_sol: 0.744 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.015 fa_elec: -1.454 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.355 p_aa_pp: -0.712 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.168 RSD_WTD: 225 fa_atr: -4.985 fa_rep: 0.529 fa_sol: 6.709 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.618 lk_ball_wtd: -0.089 fa_elec: -7.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.086 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.334 p_aa_pp: -0.566 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.295 RSD_WTD: 226 fa_atr: -10.070 fa_rep: 1.628 fa_sol: 1.742 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.157 fa_elec: -1.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.571 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.833 p_aa_pp: -0.133 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.386 RSD_WTD: 227 fa_atr: -5.177 fa_rep: 0.357 fa_sol: 5.860 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.138 fa_elec: -3.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.633 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.365 fa_dun: 0.301 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.178 RSD_WTD: 228 fa_atr: -5.449 fa_rep: 0.549 fa_sol: 6.928 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.389 fa_elec: -4.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.453 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.949 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.046 RSD_WTD: 229 fa_atr: -4.967 fa_rep: 0.369 fa_sol: 4.351 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.003 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -1.168 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 4.134 p_aa_pp: 0.110 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 230 fa_atr: -6.567 fa_rep: 0.940 fa_sol: 1.795 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.107 fa_elec: 0.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.017 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.298 RSD_WTD: 231 fa_atr: -3.226 fa_rep: 0.238 fa_sol: 3.343 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.139 fa_elec: -1.222 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.168 fa_dun: 0.476 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.398 RSD_WTD: 232 fa_atr: -4.255 fa_rep: 0.314 fa_sol: 4.096 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.142 fa_elec: -1.940 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 0.171 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.524 RSD_WTD: 233 fa_atr: -2.459 fa_rep: 0.135 fa_sol: 3.235 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.134 fa_elec: -0.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.087 p_aa_pp: -0.423 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.554 RSD_WTD: 234 fa_atr: -4.025 fa_rep: 0.826 fa_sol: 1.393 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.404 RSD_WTD: 235 fa_atr: -3.631 fa_rep: 0.104 fa_sol: 2.897 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.044 fa_elec: -2.303 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.166 fa_dun: 0.000 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.151 RSD_WTD: 236 fa_atr: -6.218 fa_rep: 1.205 fa_sol: 2.251 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.085 fa_elec: -1.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 0.205 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.079 RSD_WTD: 237 fa_atr: -7.062 fa_rep: 0.602 fa_sol: 4.317 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.454 lk_ball_wtd: -0.093 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.858 p_aa_pp: -0.250 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.149 RSD_WTD: 238 fa_atr: -3.553 fa_rep: 0.366 fa_sol: 2.372 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.151 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.063 fa_dun: 0.660 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.087 RSD_WTD: 239 fa_atr: -8.162 fa_rep: 0.694 fa_sol: 6.711 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.173 fa_elec: -3.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.977 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.540 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.009 RSD_WTD: 240 fa_atr: -6.186 fa_rep: 0.737 fa_sol: 2.882 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.364 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.634 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.083 RSD_WTD: 241 fa_atr: -9.225 fa_rep: 1.250 fa_sol: 1.822 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.161 fa_elec: -1.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 1.114 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.136 RSD_WTD: 242 fa_atr: -4.021 fa_rep: 0.536 fa_sol: 2.085 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.384 fa_elec: -0.248 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.822 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.059 RSD_WTD: 243 fa_atr: -7.569 fa_rep: 0.832 fa_sol: 3.538 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.190 fa_elec: -1.308 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.261 p_aa_pp: -0.823 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.183 RSD_WTD: 244 fa_atr: -4.748 fa_rep: 0.283 fa_sol: 2.492 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.048 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.658 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 0.223 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.340 RSD_WTD: 245 fa_atr: -5.502 fa_rep: 0.484 fa_sol: 3.191 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.094 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.644 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.331 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.138 RSD_WTD: 246 fa_atr: -3.990 fa_rep: 0.200 fa_sol: 3.124 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.048 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.820 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.078 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.299 RSD_WTD: 247 fa_atr: -3.321 fa_rep: 0.297 fa_sol: 2.355 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.149 fa_elec: -1.981 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -1.508 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.022 RSD_WTD: 248 fa_atr: -6.054 fa_rep: 0.615 fa_sol: 5.823 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.440 lk_ball_wtd: -0.498 fa_elec: -3.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 1.958 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.304 RSD_WTD: 249 fa_atr: -5.641 fa_rep: 1.197 fa_sol: 1.231 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.119 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: 0.422 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.300 RSD_WTD: 250 fa_atr: -10.105 fa_rep: 0.724 fa_sol: 6.557 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.646 fa_elec: -3.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.893 hbond_sc: -0.743 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.368 fa_dun: 2.318 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.942 RSD_WTD: 251 fa_atr: -8.747 fa_rep: 1.041 fa_sol: 1.054 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.095 fa_elec: -1.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 0.213 p_aa_pp: -0.703 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.555 RSD_WTD: 252 fa_atr: -8.179 fa_rep: 0.770 fa_sol: 1.039 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.240 fa_elec: -1.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 0.058 p_aa_pp: -0.766 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.326 RSD_WTD: 253 fa_atr: -9.703 fa_rep: 1.835 fa_sol: -0.052 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.128 fa_elec: -2.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.354 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.323 RSD_WTD: 254 fa_atr: -5.491 fa_rep: 0.520 fa_sol: 4.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.115 fa_elec: -2.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.644 p_aa_pp: -0.410 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.199 RSD_WTD: 255 fa_atr: -12.388 fa_rep: 1.509 fa_sol: 2.304 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.158 fa_elec: -1.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.489 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.243 RSD_WTD: 256 fa_atr: -13.560 fa_rep: 2.056 fa_sol: 2.970 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.865 lk_ball_wtd: -0.193 fa_elec: -2.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.359 fa_dun: 1.675 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.405 RSD_WTD: 257 fa_atr: -6.925 fa_rep: 0.512 fa_sol: 7.491 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.980 lk_ball_wtd: -0.171 fa_elec: -6.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.816 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 2.810 p_aa_pp: 0.505 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.314 RSD_WTD: 258 fa_atr: -9.735 fa_rep: 1.635 fa_sol: 2.034 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.190 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.351 p_aa_pp: -0.606 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.100 RSD_WTD: 259 fa_atr: -7.728 fa_rep: 0.556 fa_sol: 7.897 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.207 fa_elec: -6.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.865 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.563 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.114 RSD_WTD: 260 fa_atr: -10.465 fa_rep: 0.919 fa_sol: 2.311 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.255 fa_elec: -1.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.885 p_aa_pp: 0.311 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.085 RSD_WTD: 261 fa_atr: -7.022 fa_rep: 0.608 fa_sol: 9.022 fa_intra_rep: 0.012 fa_intra_sol_xover4: 1.134 lk_ball_wtd: 0.404 fa_elec: -7.322 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.655 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 2.995 p_aa_pp: 0.480 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 1.380 RSD_WTD: 262 fa_atr: -3.809 fa_rep: 0.502 fa_sol: 2.277 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.373 fa_elec: 0.053 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.142 fa_dun: 0.634 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.540 RSD_WTD: 263 fa_atr: -3.595 fa_rep: 0.368 fa_sol: 4.935 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.065 fa_elec: -3.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.712 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.418 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.016 RSD_WTD: 264 fa_atr: -2.827 fa_rep: 0.197 fa_sol: 3.255 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -1.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.121 fa_dun: 0.000 p_aa_pp: -1.338 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.474 RSD_WTD: 265 fa_atr: -3.696 fa_rep: 0.263 fa_sol: 5.266 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.119 lk_ball_wtd: 0.063 fa_elec: -3.852 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.027 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.290 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.499 RSD_WTD: 266 fa_atr: -7.150 fa_rep: 0.487 fa_sol: 3.019 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.076 fa_elec: -2.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.916 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.292 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.309 RSD_WTD: 267 fa_atr: -6.410 fa_rep: 0.757 fa_sol: 7.501 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.077 fa_elec: -5.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.219 hbond_sc: -1.186 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.395 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.037 RSD_WTD: 268 fa_atr: -7.773 fa_rep: 0.656 fa_sol: 3.835 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.283 fa_elec: -3.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.426 fa_dun: 0.691 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.206 RSD_WTD: 269 fa_atr: -4.534 fa_rep: 0.453 fa_sol: 2.846 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.076 fa_elec: -1.892 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.495 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 0.094 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.100 RSD_WTD: 270 fa_atr: -9.828 fa_rep: 1.273 fa_sol: 2.580 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.414 fa_elec: -1.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.488 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.287 fa_dun: 2.865 p_aa_pp: 0.248 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.113 RSD_WTD: 271 fa_atr: -5.811 fa_rep: 1.610 fa_sol: 0.691 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.168 fa_elec: 0.112 pro_close: 0.047 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.000 p_aa_pp: 0.125 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.414 RSD_WTD: 272 fa_atr: -8.894 fa_rep: 2.140 fa_sol: 3.282 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.353 fa_elec: -1.793 pro_close: 0.175 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.269 fa_dun: 0.061 p_aa_pp: -0.815 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.079 RSD_WTD: 273 fa_atr: -5.597 fa_rep: 0.573 fa_sol: 1.837 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.251 lk_ball_wtd: 0.053 fa_elec: 0.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 3.181 p_aa_pp: 0.192 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.221 RSD_WTD: 274 fa_atr: -10.139 fa_rep: 2.044 fa_sol: 1.612 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.494 lk_ball_wtd: -0.273 fa_elec: 0.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 1.564 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.358 RSD_WTD: 275 fa_atr: -4.544 fa_rep: 0.697 fa_sol: 0.468 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.307 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: 0.522 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.628 RSD_WTD: 276 fa_atr: -7.777 fa_rep: 0.433 fa_sol: 5.188 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.292 lk_ball_wtd: -0.354 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.062 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.561 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.638 RSD_WTD: 277 fa_atr: -1.589 fa_rep: 0.038 fa_sol: 1.555 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: 0.090 fa_elec: 0.092 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.608 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.347 RSD_WTD: 278 fa_atr: -4.224 fa_rep: 0.642 fa_sol: 5.247 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.249 fa_elec: -2.694 pro_close: 0.032 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.622 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.738 p_aa_pp: -0.860 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.239 RSD_WTD: 279 fa_atr: -4.886 fa_rep: 0.679 fa_sol: 2.695 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.084 fa_elec: -0.752 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.191 fa_dun: 0.756 p_aa_pp: -0.673 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.346 RSD_WTD: 280 fa_atr: -2.060 fa_rep: 0.191 fa_sol: 2.526 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.250 lk_ball_wtd: 0.040 fa_elec: -1.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 2.808 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.306 RSD_WTD: 281 fa_atr: -2.296 fa_rep: 0.217 fa_sol: 2.390 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.337 lk_ball_wtd: -0.197 fa_elec: -1.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.393 p_aa_pp: 0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.467 RSD_WTD: 282 fa_atr: -7.264 fa_rep: 0.560 fa_sol: 2.992 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.289 fa_elec: -0.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.047 fa_dun: 2.021 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.430 RSD_WTD: 283 fa_atr: -7.108 fa_rep: 0.574 fa_sol: 6.522 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.457 lk_ball_wtd: -0.753 fa_elec: -2.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.661 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.220 fa_dun: 2.316 p_aa_pp: 0.204 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.218 RSD_WTD: 284 fa_atr: -6.625 fa_rep: 0.288 fa_sol: 3.906 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.524 fa_elec: -1.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.779 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 2.448 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.095 RSD_WTD: 285 fa_atr: -9.544 fa_rep: 0.663 fa_sol: 9.686 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.025 fa_elec: -5.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.321 hbond_sc: -2.090 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 3.903 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.144 RSD_WTD: 286 fa_atr: -5.512 fa_rep: 0.659 fa_sol: 5.788 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.520 lk_ball_wtd: -0.059 fa_elec: -3.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.882 hbond_sc: -1.537 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 3.662 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.293 RSD_WTD: 287 fa_atr: -7.565 fa_rep: 0.893 fa_sol: 5.848 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.640 lk_ball_wtd: 0.079 fa_elec: -3.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.508 hbond_sc: -0.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.277 fa_dun: 1.294 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.315 RSD_WTD: 288 fa_atr: -12.975 fa_rep: 2.043 fa_sol: 3.383 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.348 fa_elec: -0.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.278 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.983 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.429 RSD_WTD: 289 fa_atr: -8.709 fa_rep: 0.781 fa_sol: 5.279 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.537 fa_elec: -1.133 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.943 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 2.667 p_aa_pp: 0.200 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.467 RSD_WTD: 290 fa_atr: -7.743 fa_rep: 0.848 fa_sol: 5.417 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.821 lk_ball_wtd: -0.099 fa_elec: -2.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.820 hbond_sc: -1.154 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 3.898 p_aa_pp: 0.156 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.027 RSD_WTD: 291 fa_atr: -6.718 fa_rep: 0.985 fa_sol: 2.747 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.020 fa_elec: -2.834 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.250 fa_dun: 0.127 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.038 RSD_WTD: 292 fa_atr: -8.326 fa_rep: 1.097 fa_sol: 0.399 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.182 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.042 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.115 RSD_WTD: 293 fa_atr: -12.296 fa_rep: 1.972 fa_sol: 2.612 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.356 fa_elec: -2.289 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.309 fa_dun: 1.621 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.254 RSD_WTD: 294 fa_atr: -10.469 fa_rep: 1.268 fa_sol: 2.139 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.897 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.707 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.218 RSD_WTD: 295 fa_atr: -8.317 fa_rep: 1.393 fa_sol: 1.959 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.419 fa_elec: -0.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.169 p_aa_pp: -0.200 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.400 RSD_WTD: 296 fa_atr: -5.533 fa_rep: 0.511 fa_sol: 3.624 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.206 fa_elec: -0.928 pro_close: 0.093 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.438 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.292 p_aa_pp: 0.127 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.401 RSD_WTD: 297 fa_atr: -5.014 fa_rep: 0.391 fa_sol: 4.414 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.671 lk_ball_wtd: 0.098 fa_elec: -2.209 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: -1.270 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.412 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.169 RSD_WTD: 298 fa_atr: -4.291 fa_rep: 0.307 fa_sol: 3.480 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.424 lk_ball_wtd: -0.118 fa_elec: -2.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.107 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 4.623 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.030 RSD_WTD: 299 fa_atr: -3.823 fa_rep: 0.525 fa_sol: 2.999 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.473 lk_ball_wtd: 0.182 fa_elec: -1.641 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 2.598 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.267 RSD_WTD: 300 fa_atr: -2.530 fa_rep: 0.427 fa_sol: 0.947 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.154 fa_elec: -0.570 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.120 p_aa_pp: -0.818 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.113 RSD_WTD: 301 fa_atr: -5.735 fa_rep: 0.461 fa_sol: 1.050 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.106 fa_elec: -1.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.004 p_aa_pp: -0.360 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.347 RSD_WTD: 302 fa_atr: -4.057 fa_rep: 0.375 fa_sol: 2.705 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.057 fa_elec: -1.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.033 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.352 RSD_WTD: 303 fa_atr: -4.980 fa_rep: 0.443 fa_sol: 3.835 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.009 fa_elec: -1.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.833 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 2.747 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.208 RSD_WTD: 304 fa_atr: -2.751 fa_rep: 0.120 fa_sol: 2.307 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.047 fa_elec: -0.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.109 fa_dun: 0.000 p_aa_pp: -1.433 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.428 RSD_WTD: 305 fa_atr: -3.440 fa_rep: 0.302 fa_sol: 3.292 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.011 fa_elec: -1.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.216 p_aa_pp: 0.484 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.128 RSD_WTD: 306 fa_atr: -4.132 fa_rep: 0.580 fa_sol: 1.782 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.199 fa_elec: -1.077 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.000 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.121 RSD_WTD: 307 fa_atr: -7.163 fa_rep: 0.665 fa_sol: 2.030 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.163 lk_ball_wtd: 0.063 fa_elec: -1.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 1.016 p_aa_pp: 0.627 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.108 RSD_WTD: 308 fa_atr: -8.485 fa_rep: 1.024 fa_sol: 3.323 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.196 lk_ball_wtd: -0.550 fa_elec: -1.394 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 1.567 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.402 RSD_WTD: 309 fa_atr: -8.701 fa_rep: 1.020 fa_sol: 0.822 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.019 fa_elec: -1.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.856 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.148 RSD_WTD: 310 fa_atr: -8.325 fa_rep: 0.486 fa_sol: 3.288 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.350 fa_elec: -1.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.052 p_aa_pp: -0.781 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.248 RSD_WTD: 311 fa_atr: -6.262 fa_rep: 0.800 fa_sol: 1.932 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.081 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.213 RSD_WTD: 312 fa_atr: -8.186 fa_rep: 0.725 fa_sol: 5.069 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.380 lk_ball_wtd: 0.090 fa_elec: -3.150 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.544 fa_dun: 1.695 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.083 RSD_WTD: 313 fa_atr: -7.466 fa_rep: 0.842 fa_sol: 4.628 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.997 lk_ball_wtd: 0.590 fa_elec: -3.346 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.564 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.147 RSD_WTD: 314 fa_atr: -6.837 fa_rep: 0.776 fa_sol: 7.400 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.278 fa_elec: -4.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.129 fa_dun: 3.283 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.259 RSD_WTD: 315 fa_atr: -5.799 fa_rep: 0.493 fa_sol: 6.200 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.053 fa_elec: -3.680 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.244 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.238 fa_dun: 3.468 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.557 RSD_WTD: 316 fa_atr: -7.085 fa_rep: 1.008 fa_sol: 4.198 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.269 fa_elec: -1.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.126 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.523 RSD_WTD: 317 fa_atr: -6.826 fa_rep: 0.676 fa_sol: 3.890 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.247 fa_elec: -1.598 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.444 fa_dun: 0.124 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.230 RSD_WTD: 318 fa_atr: -7.165 fa_rep: 0.553 fa_sol: 2.749 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.292 fa_elec: -2.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.159 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.341 p_aa_pp: -0.684 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.193 RSD_WTD: 319 fa_atr: -11.498 fa_rep: 1.291 fa_sol: 4.442 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.138 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 3.539 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.028 RSD_WTD: 320 fa_atr: -10.991 fa_rep: 1.396 fa_sol: 1.833 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.390 fa_elec: -0.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 1.399 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.042 RSD_WTD: 321 fa_atr: -4.873 fa_rep: 0.347 fa_sol: 3.848 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.181 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 0.083 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.282 RSD_WTD: 322 fa_atr: -6.516 fa_rep: 0.658 fa_sol: -0.194 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.057 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.066 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 323 fa_atr: -5.120 fa_rep: 0.470 fa_sol: 3.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.138 lk_ball_wtd: -0.278 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 3.279 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.387 RSD_WTD: 324 fa_atr: -4.848 fa_rep: 0.506 fa_sol: 4.726 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.260 lk_ball_wtd: 0.000 fa_elec: -1.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.609 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.807 p_aa_pp: -0.035 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.358 RSD_WTD: 325 fa_atr: -1.583 fa_rep: 0.154 fa_sol: 1.100 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.061 fa_elec: 0.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.006 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.118 RSD_WTD: 326 fa_atr: -2.203 fa_rep: 0.724 fa_sol: 1.867 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.290 fa_elec: 0.298 pro_close: 0.085 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.095 fa_dun: 0.712 p_aa_pp: 0.144 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 5.204 RSD_WTD: 327 fa_atr: -4.408 fa_rep: 0.911 fa_sol: 2.480 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.363 fa_elec: -0.204 pro_close: 0.504 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.249 p_aa_pp: -0.630 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.121 RSD_WTD: 328 fa_atr: -3.512 fa_rep: 0.503 fa_sol: 3.656 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.421 fa_elec: -2.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.339 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 2.971 p_aa_pp: 0.191 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.241 RSD_WTD: 329 fa_atr: -3.489 fa_rep: 0.292 fa_sol: 2.992 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.333 fa_elec: -0.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.850 p_aa_pp: 0.323 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.809 RSD_WTD: 330 fa_atr: -4.588 fa_rep: 0.836 fa_sol: 3.588 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.434 fa_elec: -1.514 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 1.596 p_aa_pp: -0.440 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.214 RSD_WTD: 331 fa_atr: -4.522 fa_rep: 0.551 fa_sol: 3.742 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.247 lk_ball_wtd: 0.039 fa_elec: -1.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 2.664 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.619 RSD_WTD: 332 fa_atr: -3.417 fa_rep: 0.435 fa_sol: 2.345 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.535 lk_ball_wtd: -0.343 fa_elec: -1.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 3.208 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.563 RSD_WTD: 333 fa_atr: -4.274 fa_rep: 0.834 fa_sol: 2.233 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.225 fa_elec: -1.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.028 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.100 RSD_WTD: 334 fa_atr: -4.089 fa_rep: 0.408 fa_sol: 2.714 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.374 lk_ball_wtd: 0.016 fa_elec: -1.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 2.160 p_aa_pp: 0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.588 RSD_WTD: 335 fa_atr: -4.567 fa_rep: 0.308 fa_sol: 3.649 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.505 lk_ball_wtd: 0.053 fa_elec: -2.323 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.039 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.490 RSD_WTD: 336 fa_atr: -3.559 fa_rep: 0.071 fa_sol: 2.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.040 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 1.428 p_aa_pp: 0.072 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.019 RSD_WTD: 337 fa_atr: -8.660 fa_rep: 1.206 fa_sol: 6.171 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.317 lk_ball_wtd: -0.094 fa_elec: -2.353 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.694 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.462 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.308 RSD_WTD: 338 fa_atr: -4.426 fa_rep: 0.836 fa_sol: 2.226 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.140 fa_elec: -0.209 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.105 p_aa_pp: -1.226 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.273 RSD_WTD: 339 fa_atr: -3.948 fa_rep: 0.479 fa_sol: 1.804 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.219 fa_elec: -0.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.036 p_aa_pp: -0.418 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.221 RSD_WTD: 340 fa_atr: -7.239 fa_rep: 0.868 fa_sol: 1.900 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.185 fa_elec: 0.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.873 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.326 RSD_WTD: 341 fa_atr: -2.936 fa_rep: 0.079 fa_sol: 3.704 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.731 lk_ball_wtd: 0.060 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.359 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 1.707 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.152 RSD_WTD: 342 fa_atr: -6.849 fa_rep: 1.293 fa_sol: 2.494 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.142 fa_elec: 0.755 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 1.320 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.401 RSD_WTD: 343 fa_atr: -6.759 fa_rep: 0.620 fa_sol: 3.324 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.658 lk_ball_wtd: -0.448 fa_elec: -1.646 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.385 p_aa_pp: 0.554 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 1.712 RSD_WTD: 344 fa_atr: -6.505 fa_rep: 1.182 fa_sol: 1.857 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.401 fa_dun: 0.000 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.995 RSD_WTD: 345 fa_atr: -9.543 fa_rep: 1.588 fa_sol: 4.305 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.476 lk_ball_wtd: -0.406 fa_elec: -0.045 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.513 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.433 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.549 RSD_WTD: 346 fa_atr: -4.989 fa_rep: 0.249 fa_sol: 1.787 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.444 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.165 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.231 RSD_WTD: 347 fa_atr: -7.222 fa_rep: 1.074 fa_sol: 1.572 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.312 fa_elec: -0.385 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.770 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 348 fa_atr: -10.892 fa_rep: 1.067 fa_sol: 2.194 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.044 fa_elec: -1.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.566 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 2.457 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.186 RSD_WTD: 349 fa_atr: -4.949 fa_rep: 0.408 fa_sol: 4.392 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.656 lk_ball_wtd: -0.392 fa_elec: -1.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.115 fa_dun: 1.099 p_aa_pp: -0.335 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.110 RSD_WTD: 350 fa_atr: -8.985 fa_rep: 1.312 fa_sol: 7.236 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.326 lk_ball_wtd: 0.026 fa_elec: -2.528 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.055 hbond_sc: -0.839 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.386 fa_dun: 3.544 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 5.110 RSD_WTD: 351 fa_atr: -5.626 fa_rep: 0.920 fa_sol: 3.648 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.327 fa_elec: -0.838 pro_close: 0.072 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 0.044 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.222 RSD_WTD: 352 fa_atr: -11.955 fa_rep: 1.030 fa_sol: 10.122 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.156 fa_elec: -4.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: -2.236 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.420 fa_dun: 2.383 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.079 RSD_WTD: 353 fa_atr: -12.505 fa_rep: 1.916 fa_sol: 4.915 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.849 fa_elec: -2.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 4.027 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.284 RSD_WTD: 354 fa_atr: -5.286 fa_rep: 0.432 fa_sol: 4.501 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.463 fa_elec: -0.901 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: 0.523 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.104 RSD_WTD: 355 fa_atr: -6.769 fa_rep: 0.474 fa_sol: 7.611 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.165 fa_elec: -3.606 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.305 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 3.401 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.249 RSD_WTD: 356 fa_atr: -6.853 fa_rep: 1.022 fa_sol: 2.087 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.358 fa_elec: -0.788 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.912 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.090 RSD_WTD: 357 fa_atr: -6.744 fa_rep: 0.545 fa_sol: 5.743 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.137 fa_elec: -2.758 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.415 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.720 p_aa_pp: -0.378 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.461 RSD_WTD: 358 fa_atr: -5.824 fa_rep: 0.493 fa_sol: 7.730 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.100 fa_elec: -5.884 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.730 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.674 p_aa_pp: -0.805 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.506 RSD_WTD: 359 fa_atr: -6.075 fa_rep: 0.399 fa_sol: 6.787 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.749 lk_ball_wtd: 0.110 fa_elec: -3.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.162 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 2.548 p_aa_pp: -0.219 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.383 RSD_WTD: 360 fa_atr: -4.676 fa_rep: 0.439 fa_sol: 6.203 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.554 lk_ball_wtd: 0.082 fa_elec: -4.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.276 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.165 fa_dun: 2.812 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.252 RSD_WTD: 361 fa_atr: -8.442 fa_rep: 0.614 fa_sol: 8.216 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.626 lk_ball_wtd: -0.400 fa_elec: -3.768 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.454 hbond_sc: -1.615 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.036 fa_dun: 3.300 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.256 RSD_WTD: 362 fa_atr: -7.387 fa_rep: 1.201 fa_sol: 5.678 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.594 fa_elec: -2.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.014 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.095 RSD_WTD: 363 fa_atr: -5.537 fa_rep: 0.263 fa_sol: 6.226 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.197 fa_elec: -3.169 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.276 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.031 RSD_WTD: 364 fa_atr: -7.894 fa_rep: 0.646 fa_sol: 6.448 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.262 fa_elec: -5.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.309 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 2.482 p_aa_pp: -0.125 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.368 RSD_WTD: 365 fa_atr: -10.826 fa_rep: 0.996 fa_sol: 4.209 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.183 fa_elec: -3.060 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.647 hbond_sc: -0.930 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.985 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.207 RSD_WTD: 366 fa_atr: -8.748 fa_rep: 1.245 fa_sol: 2.436 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.166 fa_elec: -2.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.063 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.002 RSD_WTD: 367 fa_atr: -6.158 fa_rep: 0.238 fa_sol: 6.048 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.723 lk_ball_wtd: 0.096 fa_elec: -4.186 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.202 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 2.701 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.121 RSD_WTD: 368 fa_atr: -6.636 fa_rep: 0.870 fa_sol: 2.285 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.340 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.150 RSD_WTD: 369 fa_atr: -10.648 fa_rep: 2.062 fa_sol: 1.708 fa_intra_rep: 0.046 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.210 fa_elec: -2.146 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.380 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.101 RSD_WTD: 370 fa_atr: -7.116 fa_rep: 0.387 fa_sol: 6.028 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.489 lk_ball_wtd: -0.487 fa_elec: -2.771 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.291 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 2.461 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.270 RSD_WTD: 371 fa_atr: -3.719 fa_rep: 0.296 fa_sol: 3.483 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.406 fa_elec: -2.340 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.009 p_aa_pp: 0.015 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.200 RSD_WTD: 372 fa_atr: -6.405 fa_rep: 0.720 fa_sol: 0.533 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.097 fa_elec: -1.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.180 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.160 RSD_WTD: 373 fa_atr: -8.118 fa_rep: 1.916 fa_sol: 0.458 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.242 fa_elec: -0.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.637 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.322 RSD_WTD: 374 fa_atr: -3.407 fa_rep: 0.528 fa_sol: 3.867 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.144 fa_elec: -3.225 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.827 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.075 RSD_WTD: 375 fa_atr: -2.443 fa_rep: 0.594 fa_sol: 1.757 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.242 fa_elec: -0.487 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.086 fa_dun: 0.057 p_aa_pp: -1.011 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.498 RSD_WTD: 376 fa_atr: -2.731 fa_rep: 0.317 fa_sol: 2.837 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.233 fa_elec: -1.047 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 1.969 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.198 RSD_WTD: 377 fa_atr: -5.074 fa_rep: 0.640 fa_sol: 5.093 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.056 fa_elec: -3.579 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 0.185 p_aa_pp: -0.518 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.095 RSD_WTD: 378 fa_atr: -6.594 fa_rep: 0.279 fa_sol: 3.197 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.025 fa_elec: -3.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.068 fa_dun: 0.064 p_aa_pp: -0.769 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.338 RSD_WTD: 379 fa_atr: -7.791 fa_rep: 1.132 fa_sol: 1.363 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.010 lk_ball_wtd: 0.134 fa_elec: -2.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.471 fa_dun: 0.390 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.123 RSD_WTD: 380 fa_atr: -8.743 fa_rep: 1.364 fa_sol: 0.389 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.124 lk_ball_wtd: 0.062 fa_elec: -1.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.399 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.314 RSD_WTD: 381 fa_atr: -7.366 fa_rep: 0.944 fa_sol: 3.341 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.060 fa_elec: -2.560 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.458 p_aa_pp: 0.126 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.269 RSD_WTD: 382 fa_atr: -6.206 fa_rep: 0.896 fa_sol: 0.767 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.082 fa_elec: -2.142 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.607 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.120 fa_dun: 0.052 p_aa_pp: 0.019 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.511 RSD_WTD: 383 fa_atr: -5.596 fa_rep: 0.457 fa_sol: 5.291 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.038 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.707 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.516 fa_dun: 2.485 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.192 RSD_WTD: 384 fa_atr: -6.683 fa_rep: 0.511 fa_sol: 7.914 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.350 fa_elec: -8.152 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.297 hbond_sc: -1.223 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 3.778 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.639 RSD_WTD: 385 fa_atr: -3.380 fa_rep: 0.233 fa_sol: 2.522 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.050 fa_elec: -1.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.087 fa_dun: 0.000 p_aa_pp: -1.346 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.518 RSD_WTD: 386 fa_atr: -5.219 fa_rep: 0.621 fa_sol: 5.410 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.271 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: -0.760 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.370 p_aa_pp: 0.063 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.695 RSD_WTD: 387 fa_atr: -6.963 fa_rep: 0.996 fa_sol: 0.966 fa_intra_rep: 0.108 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.045 fa_elec: -0.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.294 fa_dun: 0.304 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.383 RSD_WTD: 388 fa_atr: -8.025 fa_rep: 1.235 fa_sol: 2.149 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.338 fa_elec: -1.624 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.203 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.302 RSD_WTD: 389 fa_atr: -6.745 fa_rep: 1.133 fa_sol: 4.205 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.270 fa_elec: -1.217 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.400 p_aa_pp: 0.313 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.115 RSD_WTD: 390 fa_atr: -8.944 fa_rep: 1.404 fa_sol: 1.584 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.363 fa_elec: -1.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.014 p_aa_pp: -0.356 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.044 RSD_WTD: 391 fa_atr: -9.726 fa_rep: 1.965 fa_sol: 2.015 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.199 lk_ball_wtd: -0.231 fa_elec: -1.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.555 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.039 RSD_WTD: 392 fa_atr: -6.739 fa_rep: 0.633 fa_sol: 2.129 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.247 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 0.000 p_aa_pp: -0.318 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.182 RSD_WTD: 393 fa_atr: -7.821 fa_rep: 0.692 fa_sol: 5.203 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: -0.456 fa_elec: -1.871 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 1.430 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.202 RSD_WTD: 394 fa_atr: -6.842 fa_rep: 0.250 fa_sol: 4.420 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.184 fa_elec: -2.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.989 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 2.463 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.128 RSD_WTD: 395 fa_atr: -8.520 fa_rep: 1.379 fa_sol: 1.461 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.208 fa_elec: -0.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.124 fa_dun: 0.228 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.397 RSD_WTD: 396 fa_atr: -2.503 fa_rep: 0.118 fa_sol: 2.810 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.145 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.146 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.114 RSD_WTD: 397 fa_atr: -8.405 fa_rep: 1.467 fa_sol: 1.737 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.247 fa_elec: -0.610 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.005 p_aa_pp: -0.355 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.104 RSD_WTD: 398 fa_atr: -3.821 fa_rep: 0.276 fa_sol: 3.879 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.332 lk_ball_wtd: 0.091 fa_elec: -1.794 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.454 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 3.403 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.376 RSD_WTD: 399 fa_atr: -6.392 fa_rep: 0.488 fa_sol: 4.422 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.454 fa_elec: -2.706 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.775 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 2.423 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.013 RSD_WTD: 400 fa_atr: -8.512 fa_rep: 1.288 fa_sol: 0.832 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.106 fa_elec: -1.804 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.230 fa_dun: 0.078 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.045 RSD_WTD: 401 fa_atr: -11.318 fa_rep: 1.096 fa_sol: 2.974 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.221 fa_elec: -2.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 1.521 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.299 RSD_WTD: 402 fa_atr: -7.829 fa_rep: 0.799 fa_sol: 3.970 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.093 fa_elec: -3.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.781 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.532 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.107 RSD_WTD: 403 fa_atr: -7.385 fa_rep: 1.787 fa_sol: 1.376 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.226 fa_elec: -0.955 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.107 fa_dun: 0.595 p_aa_pp: -0.771 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.157 RSD_WTD: 404 fa_atr: -7.383 fa_rep: 0.812 fa_sol: 7.579 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.722 lk_ball_wtd: -0.379 fa_elec: -3.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: -0.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 3.860 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.143 RSD_WTD: 405 fa_atr: -2.070 fa_rep: 0.060 fa_sol: 3.172 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.051 fa_elec: -2.254 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.709 hbond_sc: -0.590 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.219 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.273 RSD_WTD: 406 fa_atr: -3.980 fa_rep: 0.301 fa_sol: 4.923 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.160 fa_elec: -1.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.182 p_aa_pp: -0.489 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.442 RSD_WTD: 407 fa_atr: -3.548 fa_rep: 0.407 fa_sol: 3.185 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.236 fa_elec: -1.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.432 RSD_WTD: 408 fa_atr: -4.864 fa_rep: 0.609 fa_sol: 2.974 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.295 fa_elec: -1.100 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.478 RSD_WTD: 409 fa_atr: -6.684 fa_rep: 0.727 fa_sol: 6.571 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.224 fa_elec: -2.086 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.438 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.213 RSD_WTD: 410 fa_atr: -8.671 fa_rep: 0.816 fa_sol: 6.919 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.675 lk_ball_wtd: 0.233 fa_elec: -3.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.880 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.500 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.091 RSD_WTD: 411 fa_atr: -5.483 fa_rep: 0.298 fa_sol: 4.842 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.330 fa_elec: -1.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.013 p_aa_pp: 0.008 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.058 RSD_WTD: 412 fa_atr: -9.049 fa_rep: 1.233 fa_sol: 3.003 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.118 fa_elec: -1.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.285 fa_dun: 0.453 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.024 RSD_WTD: 413 fa_atr: -9.985 fa_rep: 1.063 fa_sol: 3.347 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.514 fa_elec: -2.140 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.871 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.043 RSD_WTD: 414 fa_atr: -7.740 fa_rep: 0.621 fa_sol: 6.836 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.370 fa_elec: -4.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.079 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 2.276 p_aa_pp: -0.091 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.304 RSD_WTD: 415 fa_atr: -6.881 fa_rep: 0.520 fa_sol: 7.496 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.129 lk_ball_wtd: 0.370 fa_elec: -5.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.359 hbond_sc: -0.667 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 2.176 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.402 RSD_WTD: 416 fa_atr: -9.319 fa_rep: 1.394 fa_sol: 3.364 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.022 fa_elec: -1.843 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 0.168 p_aa_pp: -0.338 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.256 RSD_WTD: 417 fa_atr: -12.703 fa_rep: 2.227 fa_sol: 3.754 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.249 fa_elec: -2.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 3.144 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.104 RSD_WTD: 418 fa_atr: -5.650 fa_rep: 0.550 fa_sol: 5.978 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.567 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.995 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.260 RSD_WTD: 419 fa_atr: -4.714 fa_rep: 0.329 fa_sol: 2.083 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.433 fa_elec: -0.523 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: -0.349 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.529 RSD_WTD: 420 fa_atr: -8.143 fa_rep: 0.575 fa_sol: 5.878 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.009 fa_elec: -2.612 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.157 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 1.756 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.663 RSD_WTD: 421 fa_atr: -3.081 fa_rep: 0.125 fa_sol: 2.874 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.479 lk_ball_wtd: -0.319 fa_elec: -0.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.231 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.531 RSD_WTD: 422 fa_atr: -9.391 fa_rep: 1.454 fa_sol: 2.791 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.243 fa_elec: -1.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 0.177 p_aa_pp: 0.090 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.307 RSD_WTD: 423 fa_atr: -4.296 fa_rep: 0.239 fa_sol: 5.061 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.316 fa_elec: -1.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.199 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 2.967 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.342 RSD_WTD: 424 fa_atr: -1.893 fa_rep: 0.177 fa_sol: 2.010 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.325 fa_elec: 0.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 2.142 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.556 RSD_WTD: 425 fa_atr: -4.979 fa_rep: 0.267 fa_sol: 3.601 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.412 fa_elec: -1.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.070 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.319 RSD_WTD: 426 fa_atr: -8.636 fa_rep: 1.977 fa_sol: 0.598 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.375 fa_elec: -0.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.709 p_aa_pp: -0.719 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.157 RSD_WTD: 427 fa_atr: -5.486 fa_rep: 0.265 fa_sol: 4.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.566 lk_ball_wtd: -0.186 fa_elec: -1.578 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.975 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.256 RSD_WTD: 428 fa_atr: -7.815 fa_rep: 1.207 fa_sol: 0.744 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.181 fa_elec: -0.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.391 p_aa_pp: -0.580 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.351 RSD_WTD: 429 fa_atr: -8.174 fa_rep: 0.720 fa_sol: 1.960 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.145 fa_elec: -1.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 2.784 p_aa_pp: -0.750 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.506 RSD_WTD: 430 fa_atr: -3.285 fa_rep: 0.195 fa_sol: 2.523 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.226 fa_elec: -0.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 2.672 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.017 RSD_WTD: 431 fa_atr: -5.562 fa_rep: 0.501 fa_sol: 5.242 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.116 lk_ball_wtd: 0.044 fa_elec: -3.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.801 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.372 fa_dun: 1.177 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.267 RSD_WTD: 432 fa_atr: -5.521 fa_rep: 0.675 fa_sol: 4.747 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.412 lk_ball_wtd: -0.040 fa_elec: -2.368 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.887 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 2.432 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.250 RSD_WTD: 433 fa_atr: -6.990 fa_rep: 1.736 fa_sol: 1.572 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.043 fa_elec: -0.201 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.099 fa_dun: 0.134 p_aa_pp: -0.434 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.159 RSD_WTD: 434 fa_atr: -6.799 fa_rep: 0.462 fa_sol: 5.089 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.478 lk_ball_wtd: 0.007 fa_elec: -3.862 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.675 hbond_sc: -2.073 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 4.156 p_aa_pp: -0.222 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.114 RSD_WTD: 435 fa_atr: -4.685 fa_rep: 0.509 fa_sol: 2.728 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.112 fa_elec: -1.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.079 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.452 RSD_WTD: 436 fa_atr: -7.067 fa_rep: 1.014 fa_sol: 0.678 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.157 fa_elec: -1.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.454 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.466 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.499 RSD_WTD: 437 fa_atr: -5.393 fa_rep: 0.321 fa_sol: 6.430 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.311 fa_elec: -2.638 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -0.326 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 0.031 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.308 RSD_WTD: 438 fa_atr: -3.548 fa_rep: 0.165 fa_sol: 3.703 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.206 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 1.045 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.058 RSD_WTD: 439 fa_atr: -2.860 fa_rep: 0.276 fa_sol: 3.236 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.321 fa_elec: -0.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 2.541 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.227 RSD_WTD: 440 fa_atr: -6.740 fa_rep: 0.394 fa_sol: 7.525 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.071 fa_elec: -6.608 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -1.127 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 2.538 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.406 RSD_WTD: 441 fa_atr: -8.689 fa_rep: 1.015 fa_sol: 1.992 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.413 fa_elec: -1.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 0.105 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.352 RSD_WTD: 442 fa_atr: -4.877 fa_rep: 0.343 fa_sol: 4.312 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.396 fa_elec: -1.430 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.775 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 2.452 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.226 RSD_WTD: 443 fa_atr: -1.815 fa_rep: 0.134 fa_sol: 1.963 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.024 fa_elec: -1.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.348 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.501 RSD_WTD: 444 fa_atr: -5.192 fa_rep: 0.239 fa_sol: 4.557 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.545 lk_ball_wtd: -0.315 fa_elec: -2.785 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.454 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.109 fa_dun: 2.260 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.512 RSD_WTD: 445 fa_atr: -4.398 fa_rep: 0.114 fa_sol: 3.996 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.101 fa_elec: -2.565 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 1.368 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.130 RSD_WTD: 446 fa_atr: -7.814 fa_rep: 1.157 fa_sol: 1.554 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.126 fa_elec: -1.933 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 0.028 p_aa_pp: -0.480 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.292 RSD_WTD: 447 fa_atr: -3.948 fa_rep: 0.253 fa_sol: 3.806 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.123 fa_elec: -2.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.692 fa_dun: 0.269 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 448 fa_atr: -9.456 fa_rep: 1.590 fa_sol: 1.274 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.184 fa_elec: -1.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.267 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.249 RSD_WTD: 449 fa_atr: -9.298 fa_rep: 1.057 fa_sol: 0.703 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.204 fa_elec: -2.572 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.464 p_aa_pp: -0.376 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.189 RSD_WTD: 450 fa_atr: -9.555 fa_rep: 1.429 fa_sol: 1.207 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.207 lk_ball_wtd: -0.081 fa_elec: -2.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 1.359 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.211 RSD_WTD: 451 fa_atr: -3.988 fa_rep: 0.206 fa_sol: 2.076 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.075 fa_elec: -0.716 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.089 fa_dun: 0.000 p_aa_pp: -0.832 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.539 RSD_WTD: 452 fa_atr: -6.976 fa_rep: 0.943 fa_sol: 7.117 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.684 fa_elec: -4.700 pro_close: 0.071 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.797 hbond_sc: -2.375 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.260 fa_dun: 3.735 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 5.459 RSD_WTD: 453 fa_atr: -5.998 fa_rep: 1.316 fa_sol: 2.092 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.328 fa_elec: -0.131 pro_close: 0.581 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 0.320 p_aa_pp: -0.548 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.127 RSD_WTD: 454 fa_atr: -10.094 fa_rep: 0.757 fa_sol: 5.454 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.219 lk_ball_wtd: -0.619 fa_elec: -1.782 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.951 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 1.894 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.294 RSD_WTD: 455 fa_atr: -10.392 fa_rep: 1.003 fa_sol: 4.050 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.595 fa_elec: -0.934 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.511 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.317 fa_dun: 1.408 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.176 RSD_WTD: 456 fa_atr: -4.417 fa_rep: 0.419 fa_sol: 2.624 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.042 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.022 hbond_sc: -0.633 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.145 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.142 RSD_WTD: 457 fa_atr: -1.698 fa_rep: 0.174 fa_sol: 1.898 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.249 fa_elec: -0.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 0.011 p_aa_pp: -0.532 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 458 fa_atr: -4.025 fa_rep: 0.296 fa_sol: 4.013 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.138 fa_elec: -0.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.432 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.799 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.234 RSD_WTD: 459 fa_atr: -3.605 fa_rep: 0.154 fa_sol: 1.963 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.035 fa_elec: -0.329 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.110 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.211 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.243 RSD_WTD: 460 fa_atr: -8.750 fa_rep: 1.350 fa_sol: 2.755 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.256 fa_elec: -1.086 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.999 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.100 fa_dun: 0.103 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.184 RSD_WTD: 461 fa_atr: -6.135 fa_rep: 0.745 fa_sol: 2.856 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.149 fa_elec: -0.651 pro_close: 0.170 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.165 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.158 fa_dun: 0.420 p_aa_pp: -0.567 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.051 RSD_WTD: 462 fa_atr: -14.290 fa_rep: 2.935 fa_sol: 2.491 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.368 fa_elec: -0.548 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 2.368 p_aa_pp: -0.032 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.161 RSD_WTD: 463 fa_atr: -8.807 fa_rep: 0.656 fa_sol: 7.162 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.123 fa_elec: -4.024 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.109 hbond_sc: -0.499 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 2.994 p_aa_pp: -0.018 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.398 RSD_WTD: 464 fa_atr: -7.523 fa_rep: 1.440 fa_sol: 6.259 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.585 fa_elec: -2.266 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.511 hbond_sc: -0.432 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.072 fa_dun: 1.827 p_aa_pp: -0.187 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.321 RSD_WTD: 465 fa_atr: -8.662 fa_rep: 1.914 fa_sol: 1.903 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.040 fa_elec: -2.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.860 fa_dun: 0.383 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.150 RSD_WTD: 466 fa_atr: -9.229 fa_rep: 1.785 fa_sol: 5.222 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.310 lk_ball_wtd: -0.038 fa_elec: -2.906 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.675 hbond_sc: -0.757 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.089 fa_dun: 1.785 p_aa_pp: -0.033 yhh_planarity: 0.001 ref: 0.582 rama_prepro: 0.096 RSD_WTD: 467 fa_atr: -10.537 fa_rep: 1.179 fa_sol: 3.539 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.224 fa_elec: -1.701 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.411 p_aa_pp: -0.378 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.195 RSD_WTD: 468 fa_atr: -10.846 fa_rep: 1.098 fa_sol: 7.568 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.463 fa_elec: -1.578 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.286 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.139 fa_dun: 3.101 p_aa_pp: -0.035 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.014 RSD_WTD: 469 fa_atr: -7.970 fa_rep: 0.686 fa_sol: 4.978 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.316 fa_elec: -2.726 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 1.488 p_aa_pp: -0.422 yhh_planarity: 0.005 ref: 0.582 rama_prepro: -0.087 RSD_WTD: 470 fa_atr: -9.486 fa_rep: 2.045 fa_sol: 2.518 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.007 fa_elec: -2.230 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: -0.017 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.025 RSD_WTD: 471 fa_atr: -11.360 fa_rep: 1.314 fa_sol: 8.825 fa_intra_rep: 0.042 fa_intra_sol_xover4: 1.683 lk_ball_wtd: 0.298 fa_elec: -5.090 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.575 hbond_sc: -0.910 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.081 fa_dun: 4.093 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.104 RSD_WTD: 472 fa_atr: -5.767 fa_rep: 0.711 fa_sol: 5.484 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.138 fa_elec: -2.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.032 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.035 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.028 RSD_WTD: 473 fa_atr: -4.118 fa_rep: 0.385 fa_sol: 2.275 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.199 fa_elec: -1.462 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.540 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.067 fa_dun: 0.000 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.247 RSD_WTD: 474 fa_atr: -8.293 fa_rep: 1.207 fa_sol: 2.060 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.208 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.372 p_aa_pp: 0.369 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.244 RSD_WTD: 475 fa_atr: -4.981 fa_rep: 0.402 fa_sol: 5.527 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.638 lk_ball_wtd: 0.401 fa_elec: -2.988 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.910 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 2.817 p_aa_pp: 0.019 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.103 RSD_WTD: 476 fa_atr: -4.215 fa_rep: 0.414 fa_sol: 4.350 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.134 fa_elec: -2.384 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.082 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.084 fa_dun: 2.914 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.343 RSD_WTD: 477 fa_atr: -9.451 fa_rep: 0.780 fa_sol: 6.196 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.786 fa_elec: -2.927 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.454 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.499 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.370 RSD_WTD: 478 fa_atr: -7.564 fa_rep: 0.684 fa_sol: 1.421 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.216 fa_elec: -0.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.526 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.311 RSD_WTD: 479 fa_atr: -2.903 fa_rep: 0.319 fa_sol: 2.736 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.084 fa_elec: -1.843 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.383 RSD_WTD: 480 fa_atr: -1.096 fa_rep: 0.297 fa_sol: 0.812 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.139 fa_elec: 0.306 pro_close: 0.028 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.110 p_aa_pp: -0.724 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.515 RSD_WTD: 481 fa_atr: -0.998 fa_rep: 0.041 fa_sol: 1.202 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.014 fa_elec: -0.132 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.138 fa_dun: 0.000 p_aa_pp: -1.381 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 482 fa_atr: -3.883 fa_rep: 0.431 fa_sol: 1.722 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.062 fa_elec: -1.806 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.780 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.875 RSD_WTD: 483 fa_atr: -5.472 fa_rep: 0.533 fa_sol: 2.704 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.003 lk_ball_wtd: 0.080 fa_elec: -2.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.155 fa_dun: 1.170 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.499 RSD_WTD: 484 fa_atr: -8.335 fa_rep: 0.790 fa_sol: 1.811 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.412 fa_elec: -1.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.084 p_aa_pp: -0.768 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.267 RSD_WTD: 485 fa_atr: -9.818 fa_rep: 1.473 fa_sol: 1.825 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.107 lk_ball_wtd: 0.039 fa_elec: -1.795 pro_close: 0.005 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.516 p_aa_pp: 0.222 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.253 RSD_WTD: 486 fa_atr: -8.316 fa_rep: 1.605 fa_sol: 2.950 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.334 fa_elec: -0.868 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.190 p_aa_pp: -1.109 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.103 RSD_WTD: 487 fa_atr: -6.249 fa_rep: 0.414 fa_sol: 5.071 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.158 lk_ball_wtd: -0.156 fa_elec: -3.212 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.584 p_aa_pp: -0.159 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.461 RSD_WTD: 488 fa_atr: -5.216 fa_rep: 0.208 fa_sol: 2.788 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.193 fa_elec: -2.108 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.028 fa_dun: 0.000 p_aa_pp: -0.501 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.115 RSD_WTD: 489 fa_atr: -5.849 fa_rep: 0.769 fa_sol: 1.435 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.138 fa_elec: -2.367 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.113 RSD_WTD: 490 fa_atr: -5.999 fa_rep: 0.339 fa_sol: 5.002 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.106 fa_elec: -2.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.931 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.595 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.047 RSD_WTD: 491 fa_atr: -10.335 fa_rep: 1.174 fa_sol: 1.949 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.103 fa_elec: -2.867 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.538 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.087 RSD_WTD: 492 fa_atr: -10.019 fa_rep: 0.872 fa_sol: 7.010 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.419 lk_ball_wtd: -0.596 fa_elec: -3.273 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.931 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 1.809 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.105 RSD_WTD: 493 fa_atr: -5.282 fa_rep: 0.752 fa_sol: 1.930 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.280 fa_elec: -2.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.000 p_aa_pp: -0.461 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.070 RSD_WTD: 494 fa_atr: -7.621 fa_rep: 0.928 fa_sol: 1.802 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.071 fa_elec: -2.032 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.487 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.093 RSD_WTD: 495 fa_atr: -7.788 fa_rep: 0.747 fa_sol: 1.458 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.106 fa_elec: -2.975 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.180 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.019 p_aa_pp: -0.496 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.139 RSD_WTD: 496 fa_atr: -8.872 fa_rep: 0.958 fa_sol: 1.738 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.085 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.159 fa_dun: 0.030 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.404 RSD_WTD: 497 fa_atr: -7.985 fa_rep: 0.475 fa_sol: 7.066 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.228 fa_elec: -5.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.945 hbond_sc: -0.567 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 3.245 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.089 RSD_WTD: 498 fa_atr: -10.959 fa_rep: 2.372 fa_sol: 1.923 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.150 fa_elec: -0.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.147 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.707 fa_dun: 1.641 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.010 RSD_WTD: 499 fa_atr: -3.918 fa_rep: 0.165 fa_sol: 3.118 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.333 fa_elec: -0.985 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 1.847 p_aa_pp: -0.121 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.070 RSD_WTD: 500 fa_atr: -6.137 fa_rep: 0.494 fa_sol: 5.671 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.853 lk_ball_wtd: -0.386 fa_elec: -1.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.698 fa_dun: 3.056 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.749 RSD_WTD: 501 fa_atr: -9.004 fa_rep: 2.097 fa_sol: 0.885 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.011 fa_elec: -0.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.693 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.788 RSD_WTD: 502 fa_atr: -10.280 fa_rep: 1.050 fa_sol: 6.447 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.705 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 1.082 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.179 RSD_WTD: 503 fa_atr: -9.302 fa_rep: 0.924 fa_sol: 7.409 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.415 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.546 fa_dun: 2.115 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.124 RSD_WTD: 504 fa_atr: -8.297 fa_rep: 1.874 fa_sol: 4.220 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.400 fa_elec: -1.635 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.193 fa_dun: 0.387 p_aa_pp: 0.633 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.266 RSD_WTD: 505 fa_atr: -10.033 fa_rep: 1.347 fa_sol: 8.199 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.834 lk_ball_wtd: -0.439 fa_elec: -3.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: -1.259 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.060 fa_dun: 1.965 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.229 RSD_WTD: 506 fa_atr: -3.977 fa_rep: 0.599 fa_sol: 3.989 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.104 fa_elec: -1.613 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.805 p_aa_pp: 0.064 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.057 RSD_WTD: 507 fa_atr: -3.887 fa_rep: 0.866 fa_sol: 2.437 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.304 fa_elec: -0.669 pro_close: 0.022 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.101 p_aa_pp: -1.007 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.560 RSD_WTD: 508 fa_atr: -6.071 fa_rep: 0.728 fa_sol: 3.011 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.037 fa_elec: -2.186 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.711 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 1.036 p_aa_pp: 0.171 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.414 RSD_WTD: 509 fa_atr: -3.571 fa_rep: 0.166 fa_sol: 3.122 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.107 fa_elec: -2.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.953 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.271 fa_dun: 0.000 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.401 RSD_WTD: 510 fa_atr: -4.113 fa_rep: 0.365 fa_sol: 4.849 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.709 lk_ball_wtd: -0.329 fa_elec: -3.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.111 fa_dun: 2.987 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.900 RSD_WTD: 511 fa_atr: -7.272 fa_rep: 1.165 fa_sol: 2.805 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.198 fa_elec: -1.774 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.398 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.621 RSD_WTD: 512 fa_atr: -4.589 fa_rep: 0.257 fa_sol: 4.269 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.757 lk_ball_wtd: -0.172 fa_elec: -3.007 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.700 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 3.731 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.426 RSD_WTD: 513 fa_atr: -2.076 fa_rep: 0.213 fa_sol: 2.402 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -1.954 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.136 fa_dun: 0.000 p_aa_pp: -1.458 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.498 RSD_WTD: 514 fa_atr: -10.128 fa_rep: 1.407 fa_sol: 3.357 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.306 fa_elec: -1.792 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.143 fa_dun: 1.622 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.555 RSD_WTD: 515 fa_atr: -5.234 fa_rep: 0.429 fa_sol: 6.816 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.625 lk_ball_wtd: 0.797 fa_elec: -6.898 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.863 hbond_sc: -0.935 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.067 fa_dun: 1.637 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.231 RSD_WTD: 516 fa_atr: -7.945 fa_rep: 0.373 fa_sol: 1.851 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.103 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.139 fa_dun: 0.014 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.060 RSD_WTD: 517 fa_atr: -5.575 fa_rep: 0.388 fa_sol: 5.863 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.358 lk_ball_wtd: 0.081 fa_elec: -3.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.670 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 2.666 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.064 RSD_WTD: 518 fa_atr: -6.536 fa_rep: 0.838 fa_sol: 2.553 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.112 fa_elec: -0.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 1.205 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 519 fa_atr: -9.254 fa_rep: 1.137 fa_sol: 2.598 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.219 fa_elec: -1.098 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.696 p_aa_pp: 0.045 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.054 RSD_WTD: 520 fa_atr: -7.031 fa_rep: 0.638 fa_sol: 8.149 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.294 fa_elec: -6.376 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.664 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 1.369 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.135 RSD_WTD: 521 fa_atr: -5.989 fa_rep: 0.429 fa_sol: 7.787 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.615 lk_ball_wtd: -0.110 fa_elec: -6.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.133 fa_dun: 2.978 p_aa_pp: 0.104 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.224 RSD_WTD: 522 fa_atr: -8.070 fa_rep: 0.608 fa_sol: 3.682 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.106 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.696 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.095 RSD_WTD: 523 fa_atr: -8.255 fa_rep: 0.499 fa_sol: 3.621 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.314 fa_elec: -1.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.086 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.003 RSD_WTD: 524 fa_atr: -7.076 fa_rep: 0.393 fa_sol: 8.175 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.227 fa_elec: -6.457 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.584 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 2.099 p_aa_pp: 0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.102 RSD_WTD: 525 fa_atr: -5.427 fa_rep: 0.204 fa_sol: 5.873 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.241 fa_elec: -3.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 2.048 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.125 RSD_WTD: 526 fa_atr: -6.191 fa_rep: 0.802 fa_sol: 2.665 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.076 fa_elec: -1.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.326 RSD_WTD: 527 fa_atr: -7.450 fa_rep: 0.490 fa_sol: 3.760 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.567 fa_elec: -1.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.780 p_aa_pp: -0.277 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.270 RSD_WTD: 528 fa_atr: -3.522 fa_rep: 0.150 fa_sol: 4.662 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.170 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 2.189 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.286 RSD_WTD: 529 fa_atr: -4.615 fa_rep: 0.287 fa_sol: 3.113 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.130 fa_elec: -0.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.312 p_aa_pp: -0.439 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.105 RSD_WTD: 530 fa_atr: -4.853 fa_rep: 0.370 fa_sol: 4.683 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.723 fa_elec: -0.621 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.313 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.879 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.084 RSD_WTD: 531 fa_atr: -0.941 fa_rep: 0.052 fa_sol: 1.152 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.104 fa_elec: 0.227 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 2.536 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.415 RSD_WTD: 532 fa_atr: -3.360 fa_rep: 0.264 fa_sol: 2.684 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.411 fa_elec: -0.755 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.580 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.286 RSD_WTD: 533 fa_atr: -8.548 fa_rep: 0.464 fa_sol: 7.928 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.598 lk_ball_wtd: 0.109 fa_elec: -5.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.334 fa_dun: 3.656 p_aa_pp: -0.101 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 534 fa_atr: -3.918 fa_rep: 0.242 fa_sol: 4.800 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.347 fa_elec: -3.302 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.304 hbond_sc: -0.881 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 3.371 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.077 RSD_WTD: 535 fa_atr: -4.595 fa_rep: 0.402 fa_sol: 0.645 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.450 fa_elec: -0.948 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.135 fa_dun: 0.000 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.136 RSD_WTD: 536 fa_atr: -8.026 fa_rep: 1.069 fa_sol: 8.103 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.328 lk_ball_wtd: 0.642 fa_elec: -5.697 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.236 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.102 fa_dun: 2.788 p_aa_pp: 0.004 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.316 RSD_WTD: 537 fa_atr: -5.008 fa_rep: 0.689 fa_sol: 1.753 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.429 fa_elec: -0.643 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.198 p_aa_pp: -0.640 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.325 RSD_WTD: 538 fa_atr: -9.061 fa_rep: 1.044 fa_sol: 5.212 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.432 lk_ball_wtd: -0.042 fa_elec: -2.833 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.977 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.031 fa_dun: 1.983 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.632 RSD_WTD: 539 fa_atr: -6.379 fa_rep: 0.850 fa_sol: 3.686 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.143 fa_elec: -1.007 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.498 fa_dun: 0.033 p_aa_pp: -0.629 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.652 RSD_WTD: 540 fa_atr: -9.160 fa_rep: 1.627 fa_sol: 1.697 fa_intra_rep: 0.066 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.274 fa_elec: -1.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 0.339 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.335 RSD_WTD: 541 fa_atr: -9.236 fa_rep: 0.895 fa_sol: 4.104 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.458 lk_ball_wtd: -0.498 fa_elec: -0.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.037 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.133 RSD_WTD: 542 fa_atr: -9.441 fa_rep: 1.249 fa_sol: 7.169 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.499 fa_elec: -2.679 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.567 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 3.146 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.414 RSD_WTD: 543 fa_atr: -9.834 fa_rep: 0.979 fa_sol: 4.355 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.407 fa_elec: -1.930 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.758 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.525 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.484 RSD_WTD: 544 fa_atr: -4.352 fa_rep: 0.330 fa_sol: 2.970 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.216 fa_elec: -2.690 pro_close: 0.040 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.352 p_aa_pp: -0.988 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.527 RSD_WTD: 545 fa_atr: -6.650 fa_rep: 1.103 fa_sol: 2.028 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.210 fa_elec: -1.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.066 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.404 RSD_WTD: 546 fa_atr: -7.367 fa_rep: 0.402 fa_sol: 6.888 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.540 lk_ball_wtd: 0.235 fa_elec: -5.929 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: -0.567 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.443 fa_dun: 1.869 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.170 RSD_WTD: 547 fa_atr: -4.993 fa_rep: 0.355 fa_sol: 3.118 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.075 fa_elec: -1.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.718 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.061 RSD_WTD: 548 fa_atr: -10.178 fa_rep: 0.884 fa_sol: 3.608 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.414 fa_elec: -1.993 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.270 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.196 RSD_WTD: 549 fa_atr: -5.730 fa_rep: 0.423 fa_sol: 4.259 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.016 fa_elec: -2.505 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.614 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.527 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.195 RSD_WTD: 550 fa_atr: -4.183 fa_rep: 0.349 fa_sol: 3.692 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.105 fa_elec: -2.759 pro_close: 0.113 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.434 hbond_sc: -0.411 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.167 fa_dun: 3.411 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.241 RSD_WTD: 551 fa_atr: -3.587 fa_rep: 0.404 fa_sol: 1.069 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.048 fa_elec: -0.462 pro_close: 0.200 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.207 fa_dun: 0.813 p_aa_pp: -0.971 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.609 RSD_WTD: 552 fa_atr: -6.908 fa_rep: 0.669 fa_sol: 3.563 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.117 fa_elec: -2.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.840 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.048 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.074 RSD_WTD: 553 fa_atr: -4.956 fa_rep: 0.318 fa_sol: 3.840 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.705 fa_elec: -0.739 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.475 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.321 RSD_WTD: 554 fa_atr: -7.686 fa_rep: 1.044 fa_sol: -0.131 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.373 fa_elec: -0.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.374 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.059 RSD_WTD: 555 fa_atr: -9.791 fa_rep: 1.278 fa_sol: 0.599 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.210 fa_elec: -1.601 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.031 fa_dun: 0.302 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.083 RSD_WTD: 556 fa_atr: -3.197 fa_rep: 0.267 fa_sol: 1.777 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.343 fa_elec: -0.718 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 0.046 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.056 RSD_WTD: 557 fa_atr: -12.174 fa_rep: 1.934 fa_sol: 0.868 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.330 fa_elec: -1.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 2.038 p_aa_pp: -0.245 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.238 RSD_WTD: 558 fa_atr: -5.537 fa_rep: 0.246 fa_sol: 6.733 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.579 lk_ball_wtd: -0.182 fa_elec: -3.213 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.815 hbond_sc: -0.474 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 2.304 p_aa_pp: -0.593 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.059 RSD_WTD: 559 fa_atr: -11.896 fa_rep: 2.478 fa_sol: 3.686 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.053 fa_elec: -1.026 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.292 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 3.407 p_aa_pp: 0.034 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.065 RSD_WTD: 560 fa_atr: -6.239 fa_rep: 0.219 fa_sol: 5.711 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.703 lk_ball_wtd: 0.522 fa_elec: -4.046 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.066 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 2.309 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.096 RSD_WTD: 561 fa_atr: -4.407 fa_rep: 0.752 fa_sol: 5.256 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.448 fa_elec: -2.139 pro_close: 0.048 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.529 hbond_sc: -0.474 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 3.199 p_aa_pp: -0.074 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.345 RSD_WTD: 562 fa_atr: -3.199 fa_rep: 0.600 fa_sol: 1.630 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.245 fa_elec: -0.350 pro_close: 0.120 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.070 fa_dun: 0.062 p_aa_pp: -1.169 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.349 RSD_WTD: 563 fa_atr: -4.917 fa_rep: 1.520 fa_sol: 1.514 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.096 fa_elec: -0.773 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.032 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.322 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.358 RSD_WTD: 564 fa_atr: -3.114 fa_rep: 0.856 fa_sol: 1.814 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.053 fa_elec: 0.376 pro_close: 0.063 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.026 p_aa_pp: -1.148 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.370 RSD_WTD: 565 fa_atr: -1.555 fa_rep: 0.048 fa_sol: 1.179 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.115 fa_elec: 0.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.114 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.366 RSD_WTD: 566 fa_atr: -2.678 fa_rep: 0.537 fa_sol: 2.333 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.239 fa_elec: 0.357 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.484 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.300 RSD_WTD: 567 fa_atr: -3.766 fa_rep: 0.478 fa_sol: 2.016 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.321 fa_elec: -0.632 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.038 p_aa_pp: -1.110 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.375 RSD_WTD: 568 fa_atr: -6.691 fa_rep: 0.952 fa_sol: 1.997 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.135 fa_elec: -1.597 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.096 fa_dun: 0.671 p_aa_pp: -0.320 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.315 RSD_WTD: 569 fa_atr: -4.159 fa_rep: 0.456 fa_sol: 1.295 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.065 fa_elec: -0.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 0.274 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.061 RSD_WTD: 570 fa_atr: -3.863 fa_rep: 0.388 fa_sol: 1.706 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.106 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.000 p_aa_pp: -0.479 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.133 RSD_WTD: 571 fa_atr: -2.959 fa_rep: 0.240 fa_sol: 1.166 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.241 fa_elec: -0.693 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 2.566 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.004 RSD_WTD: 572 fa_atr: -3.043 fa_rep: 0.210 fa_sol: 2.856 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.050 fa_elec: -1.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.493 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.225 RSD_WTD: 573 fa_atr: -3.905 fa_rep: 0.667 fa_sol: 1.825 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.298 fa_elec: -0.832 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.087 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 0.131 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.298 RSD_WTD: 574 fa_atr: -5.874 fa_rep: 0.718 fa_sol: 1.339 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.032 fa_elec: -1.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.340 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.141 RSD_WTD: 575 fa_atr: -6.116 fa_rep: 0.388 fa_sol: 5.374 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.449 fa_elec: -3.646 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.683 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.379 RSD_WTD: 576 fa_atr: -8.209 fa_rep: 0.807 fa_sol: 2.682 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.466 fa_elec: -0.522 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.330 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.031 RSD_WTD: 577 fa_atr: -5.191 fa_rep: 0.245 fa_sol: 5.885 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.489 fa_elec: -3.172 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -0.411 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 2.077 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.004 RSD_WTD: 578 fa_atr: -5.403 fa_rep: 0.691 fa_sol: 5.315 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.673 lk_ball_wtd: 0.357 fa_elec: -3.137 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.084 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.823 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.072 RSD_WTD: 579 fa_atr: -2.178 fa_rep: 0.393 fa_sol: 1.585 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.359 fa_elec: -1.624 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 0.133 p_aa_pp: -0.865 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.131 RSD_WTD: 580 fa_atr: -2.535 fa_rep: 0.248 fa_sol: 1.355 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.086 fa_elec: -0.773 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.104 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.136 RSD_WTD: 581 fa_atr: -4.628 fa_rep: 0.496 fa_sol: 4.209 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.179 lk_ball_wtd: 0.179 fa_elec: -2.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.945 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 3.136 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.307 RSD_WTD: 582 fa_atr: -4.891 fa_rep: 0.638 fa_sol: 2.780 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.083 fa_elec: -0.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.717 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.462 p_aa_pp: 0.451 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.523 RSD_WTD: 583 fa_atr: -8.487 fa_rep: 0.920 fa_sol: 6.004 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.245 fa_elec: -3.807 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.147 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 2.337 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.524 RSD_WTD: 584 fa_atr: -6.463 fa_rep: 1.543 fa_sol: 1.388 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.076 fa_elec: -1.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 0.000 p_aa_pp: -0.559 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.053 RSD_WTD: 585 fa_atr: -5.960 fa_rep: 0.475 fa_sol: 1.457 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -2.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: 0.189 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.019 RSD_WTD: 586 fa_atr: -8.417 fa_rep: 1.525 fa_sol: 0.547 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.118 fa_elec: -2.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.045 p_aa_pp: -0.758 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.122 RSD_WTD: 587 fa_atr: -9.808 fa_rep: 1.447 fa_sol: 0.010 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.011 fa_elec: -2.617 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 1.952 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.200 RSD_WTD: 588 fa_atr: -13.492 fa_rep: 1.449 fa_sol: 4.635 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.903 lk_ball_wtd: -0.239 fa_elec: -3.005 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 1.122 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.135 RSD_WTD: 589 fa_atr: -11.223 fa_rep: 1.238 fa_sol: 3.253 fa_intra_rep: 0.016 fa_intra_sol_xover4: -0.007 lk_ball_wtd: -0.304 fa_elec: -2.774 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.205 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.119 fa_dun: 1.354 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.180 RSD_WTD: 590 fa_atr: -6.608 fa_rep: 0.242 fa_sol: 6.017 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.131 fa_elec: -2.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.114 fa_dun: 2.443 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.035 RSD_WTD: 591 fa_atr: -10.103 fa_rep: 0.988 fa_sol: 3.584 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.212 lk_ball_wtd: 0.002 fa_elec: -2.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.165 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.263 p_aa_pp: -0.226 yhh_planarity: 0.001 ref: 0.582 rama_prepro: -0.089 RSD_WTD: 592 fa_atr: -6.003 fa_rep: 0.377 fa_sol: 3.809 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.146 fa_elec: -3.155 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 2.183 p_aa_pp: -0.163 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.059 RSD_WTD: 593 fa_atr: -9.241 fa_rep: 1.017 fa_sol: 0.663 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.348 fa_elec: -0.875 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.224 fa_dun: 0.401 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.376 RSD_WTD: 594 fa_atr: -5.733 fa_rep: 0.974 fa_sol: 3.763 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.069 fa_elec: -1.375 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.066 fa_dun: 0.276 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.058 RSD_WTD: 595 fa_atr: -1.908 fa_rep: 0.438 fa_sol: 1.151 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.095 fa_elec: 0.439 pro_close: 0.081 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.162 fa_dun: 0.300 p_aa_pp: -0.702 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.125 RSD_WTD: 596 fa_atr: -1.870 fa_rep: 0.352 fa_sol: 1.796 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.131 fa_elec: -0.330 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.346 p_aa_pp: 0.166 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.014 RSD_WTD: 597 fa_atr: -5.554 fa_rep: 0.352 fa_sol: 3.270 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.037 lk_ball_wtd: 0.134 fa_elec: -2.665 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.038 p_aa_pp: -0.477 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.308 RSD_WTD: 598 fa_atr: -4.054 fa_rep: 0.421 fa_sol: 2.123 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.129 fa_elec: -1.547 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.309 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 0.060 p_aa_pp: -0.458 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.089 RSD_WTD: 599 fa_atr: -7.036 fa_rep: 0.784 fa_sol: 1.829 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.093 fa_elec: -1.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.130 fa_dun: 0.239 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.257 RSD_WTD: 600 fa_atr: -3.406 fa_rep: 0.087 fa_sol: 3.401 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.006 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.219 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.097 RSD_WTD: 601 fa_atr: -5.350 fa_rep: 0.089 fa_sol: 4.015 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: 0.131 fa_elec: -3.049 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.031 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.008 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.098 RSD_WTD: 602 fa_atr: -4.933 fa_rep: 0.752 fa_sol: 3.539 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -1.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.005 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.000 p_aa_pp: -1.047 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.685 RSD_WTD: 603 fa_atr: -8.531 fa_rep: 0.883 fa_sol: 1.385 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.376 fa_elec: -1.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.347 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.214 fa_dun: 0.309 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.636 RSD_WTD: 604 fa_atr: -5.842 fa_rep: 0.800 fa_sol: 2.118 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.332 fa_elec: -0.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.185 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.268 RSD_WTD: 605 fa_atr: -4.351 fa_rep: 1.030 fa_sol: 3.228 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.409 lk_ball_wtd: -0.381 fa_elec: -0.566 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.518 fa_dun: 2.447 p_aa_pp: 0.226 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.156 RSD_WTD: 606 fa_atr: -3.810 fa_rep: 1.060 fa_sol: 1.571 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.156 fa_elec: 0.287 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.154 fa_dun: 0.290 p_aa_pp: -0.585 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.049 RSD_WTD: 607 fa_atr: -1.756 fa_rep: 0.508 fa_sol: 1.017 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.137 fa_elec: 0.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.420 RSD_WTD: 608 fa_atr: -3.501 fa_rep: 0.471 fa_sol: 4.659 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.836 lk_ball_wtd: -0.143 fa_elec: -3.053 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.616 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.306 RSD_WTD: 609 fa_atr: -4.241 fa_rep: 0.507 fa_sol: 3.170 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: 0.034 fa_elec: -0.941 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.357 fa_dun: 0.046 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.181 RSD_WTD: 610 fa_atr: -3.394 fa_rep: 0.166 fa_sol: 4.289 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.313 fa_elec: -3.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -1.084 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.089 fa_dun: 2.869 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.286 RSD_WTD: 611 fa_atr: -2.086 fa_rep: 0.073 fa_sol: 2.901 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.028 fa_elec: -1.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 0.000 p_aa_pp: -0.998 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.147 RSD_WTD: 612 fa_atr: -1.369 fa_rep: 0.170 fa_sol: 1.347 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.128 fa_elec: -0.364 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: 0.602 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.093 RSD_WTD: 613 fa_atr: -5.654 fa_rep: 0.405 fa_sol: 2.027 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.276 fa_elec: -1.335 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.042 fa_dun: 0.771 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.189 RSD_WTD: 614 fa_atr: -5.073 fa_rep: 0.420 fa_sol: 2.997 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.198 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.272 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.019 RSD_WTD: 615 fa_atr: -12.640 fa_rep: 1.437 fa_sol: 1.041 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.711 fa_elec: -0.746 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.076 fa_dun: 1.849 p_aa_pp: -0.401 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.340 RSD_WTD: 616 fa_atr: -7.230 fa_rep: 0.947 fa_sol: 5.590 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.483 lk_ball_wtd: -0.190 fa_elec: -2.630 pro_close: 0.012 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.495 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.765 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.015 RSD_WTD: 617 fa_atr: -4.835 fa_rep: 0.792 fa_sol: 2.656 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.100 fa_elec: -0.130 pro_close: 0.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.616 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.528 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.155 RSD_WTD: 618 fa_atr: -6.613 fa_rep: 0.456 fa_sol: 4.571 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.384 fa_elec: -1.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.999 hbond_sc: -0.965 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.242 p_aa_pp: -0.428 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.170 RSD_WTD: 619 fa_atr: -5.382 fa_rep: 0.379 fa_sol: 3.432 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.634 fa_elec: -1.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.126 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.057 RSD_WTD: 620 fa_atr: -5.704 fa_rep: 0.520 fa_sol: 3.598 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.857 fa_elec: -0.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.935 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.094 RSD_WTD: 621 fa_atr: -9.746 fa_rep: 0.572 fa_sol: 6.621 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.842 lk_ball_wtd: -0.282 fa_elec: -3.264 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.825 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 2.742 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.124 RSD_WTD: 622 fa_atr: -6.182 fa_rep: 1.374 fa_sol: 1.556 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.120 fa_elec: -2.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.000 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.081 RSD_WTD: 623 fa_atr: -8.319 fa_rep: 0.917 fa_sol: 0.587 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.127 fa_elec: -2.385 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.133 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 624 fa_atr: -11.553 fa_rep: 1.711 fa_sol: 4.320 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.272 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.878 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.911 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.111 RSD_WTD: 625 fa_atr: -8.857 fa_rep: 0.681 fa_sol: 2.046 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.077 fa_elec: -2.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 1.720 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.113 RSD_WTD: 626 fa_atr: -9.099 fa_rep: 1.107 fa_sol: 1.806 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.174 fa_elec: -0.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.218 fa_dun: 1.692 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.275 RSD_WTD: 627 fa_atr: -2.913 fa_rep: 0.430 fa_sol: 2.949 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.088 fa_elec: -0.310 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.076 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.105 fa_dun: 0.434 p_aa_pp: 0.193 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.264 RSD_WTD: 628 fa_atr: -3.591 fa_rep: 0.556 fa_sol: 2.275 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.120 fa_elec: -0.494 pro_close: 0.066 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.420 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.266 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.120 RSD_WTD: 629 fa_atr: -4.546 fa_rep: 0.909 fa_sol: 3.180 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.315 fa_elec: -0.417 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.384 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 630 fa_atr: -3.900 fa_rep: 0.541 fa_sol: 2.131 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.004 fa_elec: -1.463 pro_close: 0.074 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.093 fa_dun: 0.377 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.539 RSD_WTD: 631 fa_atr: -3.230 fa_rep: 1.007 fa_sol: 3.536 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.011 fa_elec: -2.506 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.584 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 1.530 p_aa_pp: 0.117 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.951 RSD_WTD: 632 fa_atr: -4.166 fa_rep: 0.819 fa_sol: 2.430 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.041 fa_elec: -0.962 pro_close: 0.236 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.626 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 0.268 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.365 RSD_WTD: 633 fa_atr: -7.490 fa_rep: 0.617 fa_sol: 6.251 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.427 lk_ball_wtd: 0.188 fa_elec: -3.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.728 hbond_sc: -0.688 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 2.609 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.340 RSD_WTD: 634 fa_atr: -2.877 fa_rep: 0.326 fa_sol: 1.820 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -0.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.297 RSD_WTD: 635 fa_atr: -1.749 fa_rep: 0.228 fa_sol: 0.799 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.091 fa_elec: 0.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.098 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.149 RSD_WTD: 636 fa_atr: -4.613 fa_rep: 0.406 fa_sol: 2.103 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.248 fa_elec: -0.492 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.089 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.014 RSD_WTD: 637 fa_atr: -0.948 fa_rep: 0.070 fa_sol: 1.125 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.088 fa_elec: 0.113 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -1.502 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.176 RSD_WTD: 638 fa_atr: -1.236 fa_rep: 0.183 fa_sol: 1.790 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: 0.691 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 0.000 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.235 RSD_WTD: 639 fa_atr: -1.761 fa_rep: 0.175 fa_sol: 0.887 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.129 fa_elec: 0.042 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.235 p_aa_pp: -0.696 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.043 RSD_WTD: 640 fa_atr: -4.645 fa_rep: 0.288 fa_sol: 4.804 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.363 lk_ball_wtd: 0.068 fa_elec: -4.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 1.782 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.385 RSD_WTD: 641 fa_atr: -6.822 fa_rep: 0.586 fa_sol: 4.761 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.408 fa_elec: -3.028 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.683 fa_dun: 0.079 p_aa_pp: -0.534 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.103 RSD_WTD: 642 fa_atr: -7.240 fa_rep: 0.666 fa_sol: 1.618 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.050 fa_elec: -2.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.197 p_aa_pp: -0.732 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.389 RSD_WTD: 643 fa_atr: -4.537 fa_rep: 0.695 fa_sol: 3.874 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.332 fa_elec: -3.060 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.087 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.858 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.206 RSD_WTD: 644 fa_atr: -10.040 fa_rep: 1.123 fa_sol: 3.457 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.112 fa_elec: -2.508 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.840 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.342 fa_dun: 1.344 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.158 RSD_WTD: 645 fa_atr: -4.050 fa_rep: 0.331 fa_sol: 2.543 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.234 fa_elec: -2.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 0.000 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.238 RSD_WTD: 646 fa_atr: -7.367 fa_rep: 1.361 fa_sol: 0.219 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.101 fa_elec: -2.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.137 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.236 RSD_WTD: 647 fa_atr: -6.980 fa_rep: 0.700 fa_sol: 4.518 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.289 fa_elec: -3.457 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.061 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 3.223 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.014 RSD_WTD: 648 fa_atr: -11.608 fa_rep: 2.442 fa_sol: 2.386 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.089 fa_elec: -2.217 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 3.062 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.030 RSD_WTD: 649 fa_atr: -6.323 fa_rep: 0.712 fa_sol: 5.109 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.407 lk_ball_wtd: 0.189 fa_elec: -3.086 pro_close: 0.045 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.061 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 2.049 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.522 RSD_WTD: 650 fa_atr: -5.134 fa_rep: 1.176 fa_sol: 1.616 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.229 fa_elec: 0.287 pro_close: 0.137 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.129 fa_dun: 0.498 p_aa_pp: -0.588 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.637 RSD_WTD: 651 fa_atr: -2.373 fa_rep: 0.200 fa_sol: 1.782 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.166 fa_elec: -0.220 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.104 fa_dun: 1.349 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.171 RSD_WTD: 652 fa_atr: -3.138 fa_rep: 0.276 fa_sol: 3.721 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.005 fa_elec: -1.425 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.139 hbond_sc: -0.660 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 0.025 p_aa_pp: -0.643 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.149 RSD_WTD: 653 fa_atr: -4.286 fa_rep: 0.565 fa_sol: 3.080 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.189 fa_elec: -0.374 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.107 fa_dun: 0.000 p_aa_pp: -1.482 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.370 RSD_WTD: 654 fa_atr: -5.135 fa_rep: 0.224 fa_sol: 5.462 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: 0.005 fa_elec: -4.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.139 hbond_sc: -1.159 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.449 fa_dun: 3.281 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.642 RSD_WTD: 655 fa_atr: -9.573 fa_rep: 2.060 fa_sol: -0.337 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.364 fa_elec: -0.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.548 p_aa_pp: -0.734 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.394 RSD_WTD: 656 fa_atr: -6.203 fa_rep: 0.310 fa_sol: 3.037 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.154 fa_elec: -2.380 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.704 fa_dun: 0.134 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.119 RSD_WTD: 657 fa_atr: -9.203 fa_rep: 1.252 fa_sol: 1.723 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.078 fa_elec: -2.678 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 1.932 p_aa_pp: 0.124 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.221 RSD_WTD: 658 fa_atr: -4.416 fa_rep: 0.310 fa_sol: 3.281 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.298 lk_ball_wtd: 0.180 fa_elec: -2.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.496 fa_dun: 2.526 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.273 RSD_WTD: 659 fa_atr: -9.577 fa_rep: 2.082 fa_sol: 0.256 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: 0.002 fa_elec: -1.168 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.878 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 1.610 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.028 RSD_WTD: 660 fa_atr: -5.821 fa_rep: 0.249 fa_sol: 4.253 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.220 lk_ball_wtd: 0.084 fa_elec: -3.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.626 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.763 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 661 fa_atr: -6.031 fa_rep: 0.728 fa_sol: 3.575 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.297 lk_ball_wtd: 0.352 fa_elec: -2.044 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.717 hbond_sc: -0.688 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 2.929 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.203 RSD_WTD: 662 fa_atr: -4.304 fa_rep: 0.114 fa_sol: 5.643 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.123 fa_elec: -4.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.224 RSD_WTD: 663 fa_atr: -18.258 fa_rep: 1.265 fa_sol: 16.965 fa_intra_rep: 0.037 fa_intra_sol_xover4: 1.278 lk_ball_wtd: -0.208 fa_elec: -7.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.501 hbond_sc: -3.763 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 RSD_WTD: 664 fa_atr: -0.377 fa_rep: 0.000 fa_sol: 0.541 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.014 fa_elec: 3.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (metalbinding_constraint 1) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5