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 68.390 1.00 0.00 C ATOM 724 O ILE A 71 37.517 14.642 67.330 1.00 0.00 O ATOM 725 CB ILE A 71 39.897 16.368 67.886 1.00 0.00 C ATOM 726 CG1 ILE A 71 41.329 16.630 68.359 1.00 0.00 C ATOM 727 CG2 ILE A 71 39.154 17.679 67.677 1.00 0.00 C ATOM 728 CD1 ILE A 71 41.412 17.365 69.677 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 39.087 16.036 69.837 1.00 0.00 H ATOM 731 HB ILE A 71 39.970 15.846 66.933 1.00 0.00 H ATOM 732 1HG1 ILE A 71 41.857 15.683 68.462 1.00 0.00 H ATOM 733 2HG1 ILE A 71 41.858 17.218 67.608 1.00 0.00 H ATOM 734 1HG2 ILE A 71 39.696 18.293 66.957 1.00 0.00 H ATOM 735 2HG2 ILE A 71 38.154 17.473 67.297 1.00 0.00 H ATOM 736 3HG2 ILE A 71 39.080 18.211 68.625 1.00 0.00 H ATOM 737 1HD1 ILE A 71 42.459 17.514 69.945 1.00 0.00 H ATOM 738 2HD1 ILE A 71 40.920 18.334 69.586 1.00 0.00 H ATOM 739 3HD1 ILE A 71 40.920 16.779 70.452 1.00 0.00 H ATOM 740 N GLY A 72 36.732 15.802 69.104 1.00 0.00 N ATOM 741 CA GLY A 72 35.327 15.622 68.730 1.00 0.00 C ATOM 742 C GLY A 72 34.939 14.248 69.209 1.00 0.00 C ATOM 743 O GLY A 72 34.233 13.495 68.524 1.00 0.00 O ATOM 744 H GLY A 72 36.947 16.283 69.972 1.00 0.00 H ATOM 745 1HA GLY A 72 34.709 16.369 69.224 1.00 0.00 H ATOM 746 2HA GLY A 72 35.194 15.715 67.651 1.00 0.00 H ATOM 747 N THR A 73 35.425 13.946 70.412 1.00 0.00 N ATOM 748 CA THR A 73 35.308 12.647 71.045 1.00 0.00 C ATOM 749 C THR A 73 33.893 12.120 71.295 1.00 0.00 C ATOM 750 O THR A 73 33.723 10.901 71.347 1.00 0.00 O ATOM 751 CB THR A 73 36.108 12.609 72.360 1.00 0.00 C ATOM 752 OG1 THR A 73 36.250 11.273 72.756 1.00 0.00 O ATOM 753 CG2 THR A 73 35.437 13.380 73.485 1.00 0.00 C ATOM 754 H THR A 73 35.927 14.687 70.899 1.00 0.00 H ATOM 755 HA THR A 73 35.801 11.934 70.381 1.00 0.00 H ATOM 756 HB THR A 73 37.096 13.030 72.178 1.00 0.00 H ATOM 757 HG1 THR A 73 36.979 10.847 72.247 1.00 0.00 H ATOM 758 1HG2 THR A 73 36.016 13.328 74.392 1.00 0.00 H ATOM 759 2HG2 THR A 73 35.380 14.379 73.182 1.00 0.00 H ATOM 760 3HG2 THR A 73 34.445 12.981 73.684 1.00 0.00 H ATOM 761 N GLY A 74 32.858 12.957 71.464 1.00 0.00 N ATOM 762 CA GLY A 74 31.541 12.344 71.666 1.00 0.00 C ATOM 763 C GLY A 74 31.536 11.412 72.863 1.00 0.00 C ATOM 764 O GLY A 74 31.651 11.845 73.999 1.00 0.00 O ATOM 765 H GLY A 74 32.947 13.977 71.408 1.00 0.00 H ATOM 766 1HA GLY A 74 30.800 13.130 71.801 1.00 0.00 H ATOM 767 2HA GLY A 74 31.254 11.785 70.791 1.00 0.00 H ATOM 768 N THR A 75 31.398 10.115 72.574 1.00 0.00 N ATOM 769 CA THR A 75 31.354 9.052 73.574 1.00 0.00 C ATOM 770 C THR A 75 32.671 8.721 74.244 1.00 0.00 C ATOM 771 O THR A 75 32.692 7.986 75.223 1.00 0.00 O ATOM 772 CB THR A 75 30.946 7.726 72.940 1.00 0.00 C ATOM 773 OG1 THR A 75 31.860 7.428 71.863 1.00 0.00 O ATOM 774 CG2 THR A 75 29.563 7.734 72.494 1.00 0.00 C ATOM 775 H THR A 75 31.324 9.852 71.585 1.00 0.00 H ATOM 776 HA THR A 75 30.642 9.346 74.343 1.00 0.00 H ATOM 777 HB THR A 75 31.067 6.957 73.677 1.00 0.00 H ATOM 778 HG1 THR A 75 31.588 7.958 71.061 1.00 0.00 H ATOM 779 1HG2 THR A 75 29.308 6.774 72.104 1.00 0.00 H ATOM 780 2HG2 THR A 75 28.963 7.938 73.333 1.00 0.00 H ATOM 781 3HG2 THR A 75 29.417 8.501 71.732 1.00 0.00 H ATOM 782 N GLY A 76 33.781 9.177 73.702 1.00 0.00 N ATOM 783 CA GLY A 76 35.053 8.771 74.274 1.00 0.00 C ATOM 784 C GLY A 76 35.567 7.473 73.660 1.00 0.00 C ATOM 785 O GLY A 76 36.687 7.052 73.975 1.00 0.00 O ATOM 786 H GLY A 76 33.746 9.800 72.895 1.00 0.00 H ATOM 787 1HA GLY A 76 35.790 9.550 74.166 1.00 0.00 H ATOM 788 2HA GLY A 76 34.926 8.631 75.348 1.00 0.00 H ATOM 789 N LEU A 77 34.794 6.866 72.738 1.00 0.00 N ATOM 790 CA LEU A 77 35.181 5.597 72.133 1.00 0.00 C ATOM 791 C LEU A 77 36.609 5.530 71.613 1.00 0.00 C ATOM 792 O LEU A 77 37.303 4.547 71.866 1.00 0.00 O ATOM 793 CB LEU A 77 34.244 5.261 70.972 1.00 0.00 C ATOM 794 CG LEU A 77 34.548 3.948 70.274 1.00 0.00 C ATOM 795 CD1 LEU A 77 34.360 2.840 71.287 1.00 0.00 C ATOM 796 CD2 LEU A 77 33.629 3.778 69.063 1.00 0.00 C ATOM 797 H LEU A 77 33.877 7.252 72.490 1.00 0.00 H ATOM 798 HA LEU A 77 35.072 4.826 72.876 1.00 0.00 H ATOM 799 1HB LEU A 77 33.221 5.213 71.350 1.00 0.00 H ATOM 800 2HB LEU A 77 34.299 6.059 70.229 1.00 0.00 H ATOM 801 HG LEU A 77 35.587 3.931 69.939 1.00 0.00 H ATOM 802 1HD1 LEU A 77 34.566 1.874 70.841 1.00 0.00 H ATOM 803 2HD1 LEU A 77 35.038 2.998 72.124 1.00 0.00 H ATOM 804 3HD1 LEU A 77 33.332 2.858 71.645 1.00 0.00 H ATOM 805 1HD2 LEU A 77 33.849 2.832 68.570 1.00 0.00 H ATOM 806 2HD2 LEU A 77 32.589 3.789 69.387 1.00 0.00 H ATOM 807 3HD2 LEU A 77 33.798 4.593 68.363 1.00 0.00 H ATOM 808 N LEU A 78 37.085 6.539 70.894 1.00 0.00 N ATOM 809 CA LEU A 78 38.394 6.350 70.291 1.00 0.00 C ATOM 810 C LEU A 78 39.523 6.523 71.311 1.00 0.00 C ATOM 811 O LEU A 78 40.519 5.794 71.256 1.00 0.00 O ATOM 812 CB LEU A 78 38.583 7.342 69.137 1.00 0.00 C ATOM 813 CG LEU A 78 37.610 7.189 67.961 1.00 0.00 C ATOM 814 CD1 LEU A 78 37.913 8.247 66.909 1.00 0.00 C ATOM 815 CD2 LEU A 78 37.733 5.789 67.380 1.00 0.00 C ATOM 816 H LEU A 78 36.556 7.389 70.753 1.00 0.00 H ATOM 817 HA LEU A 78 38.441 5.331 69.913 1.00 0.00 H ATOM 818 1HB LEU A 78 38.476 8.353 69.526 1.00 0.00 H ATOM 819 2HB LEU A 78 39.595 7.232 68.746 1.00 0.00 H ATOM 820 HG LEU A 78 36.589 7.349 68.311 1.00 0.00 H ATOM 821 1HD1 LEU A 78 37.220 8.138 66.074 1.00 0.00 H ATOM 822 2HD1 LEU A 78 37.798 9.239 67.347 1.00 0.00 H ATOM 823 3HD1 LEU A 78 38.934 8.123 66.552 1.00 0.00 H ATOM 824 1HD2 LEU A 78 37.039 5.679 66.545 1.00 0.00 H ATOM 825 2HD2 LEU A 78 38.752 5.628 67.029 1.00 0.00 H ATOM 826 3HD2 LEU A 78 37.493 5.053 68.148 1.00 0.00 H ATOM 827 N SER A 79 39.366 7.425 72.288 1.00 0.00 N ATOM 828 CA SER A 79 40.355 7.493 73.359 1.00 0.00 C ATOM 829 C SER A 79 40.401 6.173 74.151 1.00 0.00 C ATOM 830 O SER A 79 41.472 5.760 74.609 1.00 0.00 O ATOM 831 CB SER A 79 40.032 8.645 74.297 1.00 0.00 C ATOM 832 OG SER A 79 38.829 8.425 74.993 1.00 0.00 O ATOM 833 H SER A 79 38.604 8.107 72.243 1.00 0.00 H ATOM 834 HA SER A 79 41.336 7.668 72.914 1.00 0.00 H ATOM 835 1HB SER A 79 40.845 8.785 75.004 1.00 0.00 H ATOM 836 2HB SER A 79 39.946 9.553 73.719 1.00 0.00 H ATOM 837 HG SER A 79 38.201 8.024 74.357 1.00 0.00 H ATOM 838 N MET A 80 39.255 5.470 74.257 1.00 0.00 N ATOM 839 CA MET A 80 39.239 4.193 74.967 1.00 0.00 C ATOM 840 C MET A 80 39.954 3.141 74.140 1.00 0.00 C ATOM 841 O MET A 80 40.760 2.364 74.663 1.00 0.00 O ATOM 842 CB MET A 80 37.806 3.758 75.271 1.00 0.00 C ATOM 843 CG MET A 80 37.089 4.626 76.295 1.00 0.00 C ATOM 844 SD MET A 80 35.546 3.889 76.872 1.00 0.00 S ATOM 845 CE MET A 80 34.571 3.927 75.370 1.00 0.00 C ATOM 846 H MET A 80 38.389 5.858 73.883 1.00 0.00 H ATOM 847 HA MET A 80 39.785 4.285 75.893 1.00 0.00 H ATOM 848 1HB MET A 80 37.221 3.773 74.352 1.00 0.00 H ATOM 849 2HB MET A 80 37.808 2.734 75.643 1.00 0.00 H ATOM 850 1HG MET A 80 37.737 4.784 77.156 1.00 0.00 H ATOM 851 2HG MET A 80 36.862 5.597 75.855 1.00 0.00 H ATOM 852 1HE MET A 80 33.585 3.503 75.566 1.00 0.00 H ATOM 853 2HE MET A 80 34.463 4.959 75.033 1.00 0.00 H ATOM 854 3HE MET A 80 35.071 3.343 74.596 1.00 0.00 H ATOM 855 N MET A 81 39.728 3.171 72.824 1.00 0.00 N ATOM 856 CA MET A 81 40.416 2.251 71.935 1.00 0.00 C ATOM 857 C MET A 81 41.908 2.431 72.079 1.00 0.00 C ATOM 858 O MET A 81 42.640 1.443 72.195 1.00 0.00 O ATOM 859 CB MET A 81 39.955 2.450 70.496 1.00 0.00 C ATOM 860 CG MET A 81 38.552 1.915 70.196 1.00 0.00 C ATOM 861 SD MET A 81 38.024 2.261 68.530 1.00 0.00 S ATOM 862 CE MET A 81 36.614 1.176 68.373 1.00 0.00 C ATOM 863 H MET A 81 39.042 3.823 72.440 1.00 0.00 H ATOM 864 HA MET A 81 40.183 1.237 72.226 1.00 0.00 H ATOM 865 1HB MET A 81 39.930 3.511 70.285 1.00 0.00 H ATOM 866 2HB MET A 81 40.665 2.026 69.822 1.00 0.00 H ATOM 867 1HG MET A 81 38.559 0.839 70.322 1.00 0.00 H ATOM 868 2HG MET A 81 37.828 2.334 70.891 1.00 0.00 H ATOM 869 1HE MET A 81 36.179 1.285 67.378 1.00 0.00 H ATOM 870 2HE MET A 81 36.942 0.149 68.512 1.00 0.00 H ATOM 871 3HE MET A 81 35.878 1.414 69.112 1.00 0.00 H ATOM 872 N ALA A 82 42.346 3.687 72.148 1.00 0.00 N ATOM 873 CA ALA A 82 43.750 4.000 72.304 1.00 0.00 C ATOM 874 C ALA A 82 44.312 3.413 73.575 1.00 0.00 C ATOM 875 O ALA A 82 45.413 2.859 73.564 1.00 0.00 O ATOM 876 CB ALA A 82 43.927 5.485 72.275 1.00 0.00 C ATOM 877 H ALA A 82 41.676 4.450 72.049 1.00 0.00 H ATOM 878 HA ALA A 82 44.298 3.553 71.493 1.00 0.00 H ATOM 879 1HB ALA A 82 44.956 5.709 72.378 1.00 0.00 H ATOM 880 2HB ALA A 82 43.545 5.875 71.336 1.00 0.00 H ATOM 881 3HB ALA A 82 43.379 5.918 73.079 1.00 0.00 H ATOM 882 N VAL A 83 43.559 3.441 74.663 1.00 0.00 N ATOM 883 CA VAL A 83 44.087 2.826 75.863 1.00 0.00 C ATOM 884 C VAL A 83 44.270 1.326 75.670 1.00 0.00 C ATOM 885 O VAL A 83 45.310 0.767 76.027 1.00 0.00 O ATOM 886 CB VAL A 83 43.143 3.081 77.054 1.00 0.00 C ATOM 887 CG1 VAL A 83 43.565 2.250 78.256 1.00 0.00 C ATOM 888 CG2 VAL A 83 43.134 4.563 77.398 1.00 0.00 C ATOM 889 H VAL A 83 42.657 3.923 74.664 1.00 0.00 H ATOM 890 HA VAL A 83 45.063 3.259 76.069 1.00 0.00 H ATOM 891 HB VAL A 83 42.136 2.766 76.781 1.00 0.00 H ATOM 892 1HG1 VAL A 83 42.887 2.444 79.087 1.00 0.00 H ATOM 893 2HG1 VAL A 83 43.529 1.193 77.997 1.00 0.00 H ATOM 894 3HG1 VAL A 83 44.581 2.520 78.546 1.00 0.00 H ATOM 895 1HG2 VAL A 83 42.465 4.736 78.240 1.00 0.00 H ATOM 896 2HG2 VAL A 83 44.143 4.881 77.665 1.00 0.00 H ATOM 897 3HG2 VAL A 83 42.790 5.135 76.537 1.00 0.00 H ATOM 898 N THR A 84 43.292 0.664 75.051 1.00 0.00 N ATOM 899 CA THR A 84 43.400 -0.787 74.880 1.00 0.00 C ATOM 900 C THR A 84 44.412 -1.147 73.802 1.00 0.00 C ATOM 901 O THR A 84 44.887 -2.281 73.732 1.00 0.00 O ATOM 902 CB THR A 84 42.062 -1.409 74.502 1.00 0.00 C ATOM 903 OG1 THR A 84 41.640 -0.892 73.230 1.00 0.00 O ATOM 904 CG2 THR A 84 41.047 -1.062 75.563 1.00 0.00 C ATOM 905 H THR A 84 42.458 1.175 74.743 1.00 0.00 H ATOM 906 HA THR A 84 43.732 -1.220 75.822 1.00 0.00 H ATOM 907 HB THR A 84 42.160 -2.490 74.435 1.00 0.00 H ATOM 908 HG1 THR A 84 42.112 -0.045 73.040 1.00 0.00 H ATOM 909 1HG2 THR A 84 40.090 -1.502 75.312 1.00 0.00 H ATOM 910 2HG2 THR A 84 41.384 -1.452 76.520 1.00 0.00 H ATOM 911 3HG2 THR A 84 40.950 0.020 75.627 1.00 0.00 H ATOM 912 N ALA A 85 44.778 -0.159 72.993 1.00 0.00 N ATOM 913 CA ALA A 85 45.768 -0.301 71.949 1.00 0.00 C ATOM 914 C ALA A 85 47.182 -0.241 72.518 1.00 0.00 C ATOM 915 O ALA A 85 48.154 -0.477 71.796 1.00 0.00 O ATOM 916 CB ALA A 85 45.595 0.797 70.925 1.00 0.00 C ATOM 917 H ALA A 85 44.297 0.733 73.071 1.00 0.00 H ATOM 918 HA ALA A 85 45.630 -1.273 71.479 1.00 0.00 H ATOM 919 1HB ALA A 85 46.317 0.674 70.187 1.00 0.00 H ATOM 920 2HB ALA A 85 44.596 0.755 70.489 1.00 0.00 H ATOM 921 3HB ALA A 85 45.742 1.742 71.400 1.00 0.00 H ATOM 922 N GLY A 86 47.308 0.078 73.808 1.00 0.00 N ATOM 923 CA GLY A 86 48.613 0.211 74.420 1.00 0.00 C ATOM 924 C GLY A 86 49.034 1.659 74.654 1.00 0.00 C ATOM 925 O GLY A 86 50.207 1.916 74.919 1.00 0.00 O ATOM 926 H GLY A 86 46.488 0.246 74.392 1.00 0.00 H ATOM 927 1HA GLY A 86 48.606 -0.316 75.373 1.00 0.00 H ATOM 928 2HA GLY A 86 49.356 -0.285 73.798 1.00 0.00 H ATOM 929 N ALA A 87 48.107 2.619 74.537 1.00 0.00 N ATOM 930 CA ALA A 87 48.464 4.009 74.810 1.00 0.00 C ATOM 931 C ALA A 87 48.889 4.151 76.269 1.00 0.00 C ATOM 932 O ALA A 87 48.406 3.422 77.156 1.00 0.00 O ATOM 933 CB ALA A 87 47.329 4.974 74.506 1.00 0.00 C ATOM 934 H ALA A 87 47.145 2.407 74.273 1.00 0.00 H ATOM 935 HA ALA A 87 49.301 4.267 74.179 1.00 0.00 H ATOM 936 1HB ALA A 87 47.657 5.997 74.706 1.00 0.00 H ATOM 937 2HB ALA A 87 47.054 4.883 73.461 1.00 0.00 H ATOM 938 3HB ALA A 87 46.481 4.751 75.125 1.00 0.00 H ATOM 939 N ASP A 88 49.790 5.095 76.513 1.00 0.00 N ATOM 940 CA ASP A 88 50.269 5.374 77.861 1.00 0.00 C ATOM 941 C ASP A 88 49.317 6.332 78.560 1.00 0.00 C ATOM 942 O ASP A 88 49.140 6.280 79.779 1.00 0.00 O ATOM 943 CB ASP A 88 51.692 5.945 77.833 1.00 0.00 C ATOM 944 CG ASP A 88 52.759 4.916 77.380 1.00 0.00 C ATOM 945 OD1 ASP A 88 52.877 3.912 78.037 1.00 0.00 O ATOM 946 OD2 ASP A 88 53.468 5.155 76.394 1.00 0.00 O ATOM 947 H ASP A 88 50.103 5.677 75.740 1.00 0.00 H ATOM 948 HA ASP A 88 50.288 4.442 78.423 1.00 0.00 H ATOM 949 1HB ASP A 88 51.710 6.795 77.148 1.00 0.00 H ATOM 950 2HB ASP A 88 51.953 6.315 78.822 1.00 0.00 H ATOM 951 N PHE A 89 48.721 7.220 77.778 1.00 0.00 N ATOM 952 CA PHE A 89 47.734 8.162 78.302 1.00 0.00 C ATOM 953 C PHE A 89 46.952 8.759 77.147 1.00 0.00 C ATOM 954 O PHE A 89 47.480 8.867 76.035 1.00 0.00 O ATOM 955 CB PHE A 89 48.409 9.275 79.109 1.00 0.00 C ATOM 956 CG PHE A 89 47.463 10.046 79.984 1.00 0.00 C ATOM 957 CD1 PHE A 89 47.126 9.578 81.246 1.00 0.00 C ATOM 958 CD2 PHE A 89 46.909 11.240 79.549 1.00 0.00 C ATOM 959 CE1 PHE A 89 46.256 10.287 82.053 1.00 0.00 C ATOM 960 CE2 PHE A 89 46.039 11.951 80.354 1.00 0.00 C ATOM 961 CZ PHE A 89 45.713 11.473 81.607 1.00 0.00 C ATOM 962 H PHE A 89 48.962 7.236 76.785 1.00 0.00 H ATOM 963 HA PHE A 89 47.033 7.622 78.940 1.00 0.00 H ATOM 964 1HB PHE A 89 49.185 8.846 79.741 1.00 0.00 H ATOM 965 2HB PHE A 89 48.890 9.976 78.428 1.00 0.00 H ATOM 966 HD1 PHE A 89 47.556 8.640 81.599 1.00 0.00 H ATOM 967 HD2 PHE A 89 47.166 11.617 78.558 1.00 0.00 H ATOM 968 HE1 PHE A 89 45.999 9.908 83.042 1.00 0.00 H ATOM 969 HE2 PHE A 89 45.611 12.888 80.001 1.00 0.00 H ATOM 970 HZ PHE A 89 45.026 12.032 82.242 1.00 0.00 H ATOM 971 N CYS A 90 45.698 9.113 77.382 1.00 0.00 N ATOM 972 CA CYS A 90 44.961 9.809 76.350 1.00 0.00 C ATOM 973 C CYS A 90 44.276 11.076 76.870 1.00 0.00 C ATOM 974 O CYS A 90 43.881 11.165 78.034 1.00 0.00 O ATOM 975 CB CYS A 90 43.909 8.880 75.746 1.00 0.00 C ATOM 976 SG CYS A 90 44.546 7.256 75.264 1.00 0.00 S ATOM 977 H CYS A 90 45.274 8.948 78.291 1.00 0.00 H ATOM 978 HA CYS A 90 45.653 10.081 75.565 1.00 0.00 H ATOM 979 1HB CYS A 90 43.103 8.726 76.465 1.00 0.00 H ATOM 980 2HB CYS A 90 43.475 9.347 74.863 1.00 0.00 H ATOM 981 HG CYS A 90 43.366 6.643 75.250 1.00 0.00 H ATOM 982 N TYR A 91 44.040 11.995 75.958 1.00 0.00 N ATOM 983 CA TYR A 91 43.221 13.164 76.198 1.00 0.00 C ATOM 984 C TYR A 91 42.094 13.131 75.197 1.00 0.00 C ATOM 985 O TYR A 91 42.256 12.602 74.095 1.00 0.00 O ATOM 986 CB TYR A 91 44.006 14.477 76.055 1.00 0.00 C ATOM 987 CG TYR A 91 45.062 14.721 77.084 1.00 0.00 C ATOM 988 CD1 TYR A 91 46.319 14.232 76.910 1.00 0.00 C ATOM 989 CD2 TYR A 91 44.764 15.450 78.214 1.00 0.00 C ATOM 990 CE1 TYR A 91 47.278 14.463 77.880 1.00 0.00 C ATOM 991 CE2 TYR A 91 45.738 15.662 79.174 1.00 0.00 C ATOM 992 CZ TYR A 91 46.981 15.151 78.990 1.00 0.00 C ATOM 993 OH TYR A 91 47.950 15.311 79.929 1.00 0.00 O ATOM 994 H TYR A 91 44.444 11.855 75.038 1.00 0.00 H ATOM 995 HA TYR A 91 42.794 13.109 77.198 1.00 0.00 H ATOM 996 1HB TYR A 91 44.503 14.462 75.098 1.00 0.00 H ATOM 997 2HB TYR A 91 43.316 15.324 76.057 1.00 0.00 H ATOM 998 HD1 TYR A 91 46.559 13.663 76.010 1.00 0.00 H ATOM 999 HD2 TYR A 91 43.758 15.847 78.349 1.00 0.00 H ATOM 1000 HE1 TYR A 91 48.280 14.091 77.779 1.00 0.00 H ATOM 1001 HE2 TYR A 91 45.522 16.223 80.075 1.00 0.00 H ATOM 1002 HH TYR A 91 48.759 14.885 79.628 1.00 0.00 H ATOM 1003 N ALA A 92 40.972 13.711 75.551 1.00 0.00 N ATOM 1004 CA ALA A 92 39.879 13.810 74.614 1.00 0.00 C ATOM 1005 C ALA A 92 39.232 15.174 74.730 1.00 0.00 C ATOM 1006 O ALA A 92 39.134 15.720 75.822 1.00 0.00 O ATOM 1007 CB ALA A 92 38.899 12.694 74.897 1.00 0.00 C ATOM 1008 H ALA A 92 40.866 14.048 76.505 1.00 0.00 H ATOM 1009 HA ALA A 92 40.270 13.710 73.606 1.00 0.00 H ATOM 1010 1HB ALA A 92 38.119 12.741 74.204 1.00 0.00 H ATOM 1011 2HB ALA A 92 39.402 11.734 74.801 1.00 0.00 H ATOM 1012 3HB ALA A 92 38.513 12.799 75.897 1.00 0.00 H ATOM 1013 N ILE A 93 38.813 15.725 73.599 1.00 0.00 N ATOM 1014 CA ILE A 93 38.187 17.043 73.542 1.00 0.00 C ATOM 1015 C ILE A 93 36.810 17.045 72.863 1.00 0.00 C ATOM 1016 O ILE A 93 36.639 16.493 71.764 1.00 0.00 O ATOM 1017 CB ILE A 93 39.128 18.037 72.812 1.00 0.00 C ATOM 1018 CG1 ILE A 93 40.465 18.190 73.559 1.00 0.00 C ATOM 1019 CG2 ILE A 93 38.493 19.363 72.703 1.00 0.00 C ATOM 1020 CD1 ILE A 93 41.482 19.003 72.816 1.00 0.00 C ATOM 1021 H ILE A 93 38.954 15.204 72.737 1.00 0.00 H ATOM 1022 HA ILE A 93 38.047 17.399 74.561 1.00 0.00 H ATOM 1023 HB ILE A 93 39.344 17.663 71.817 1.00 0.00 H ATOM 1024 1HG1 ILE A 93 40.283 18.674 74.503 1.00 0.00 H ATOM 1025 2HG1 ILE A 93 40.885 17.211 73.745 1.00 0.00 H ATOM 1026 1HG2 ILE A 93 39.155 20.019 72.198 1.00 0.00 H ATOM 1027 2HG2 ILE A 93 37.568 19.292 72.153 1.00 0.00 H ATOM 1028 3HG2 ILE A 93 38.287 19.749 73.705 1.00 0.00 H ATOM 1029 1HD1 ILE A 93 42.399 19.064 73.397 1.00 0.00 H ATOM 1030 2HD1 ILE A 93 41.698 18.540 71.887 1.00 0.00 H ATOM 1031 3HD1 ILE A 93 41.097 20.002 72.637 1.00 0.00 H ATOM 1032 N GLU A 94 35.827 17.680 73.511 1.00 0.00 N ATOM 1033 CA GLU A 94 34.485 17.801 72.923 1.00 0.00 C ATOM 1034 C GLU A 94 33.744 19.073 73.329 1.00 0.00 C ATOM 1035 O GLU A 94 33.463 19.305 74.504 1.00 0.00 O ATOM 1036 CB GLU A 94 33.634 16.580 73.275 1.00 0.00 C ATOM 1037 CG GLU A 94 32.186 16.647 72.930 1.00 0.00 C ATOM 1038 CD GLU A 94 31.930 16.656 71.452 1.00 0.00 C ATOM 1039 OE1 GLU A 94 32.345 15.711 70.803 1.00 0.00 O ATOM 1040 OE2 GLU A 94 31.282 17.586 70.971 1.00 0.00 O ATOM 1041 H GLU A 94 36.029 18.090 74.427 1.00 0.00 H ATOM 1042 HA GLU A 94 34.599 17.822 71.842 1.00 0.00 H ATOM 1043 1HB GLU A 94 33.956 15.782 72.659 1.00 0.00 H ATOM 1044 2HB GLU A 94 33.765 16.293 74.316 1.00 0.00 H ATOM 1045 1HG GLU A 94 31.728 15.758 73.349 1.00 0.00 H ATOM 1046 2HG GLU A 94 31.734 17.512 73.403 1.00 0.00 H ATOM 1047 N VAL A 95 33.363 19.855 72.317 1.00 0.00 N ATOM 1048 CA VAL A 95 32.631 21.103 72.523 1.00 0.00 C ATOM 1049 C VAL A 95 31.198 20.944 73.039 1.00 0.00 C ATOM 1050 O VAL A 95 30.695 21.793 73.787 1.00 0.00 O ATOM 1051 CB VAL A 95 32.619 21.938 71.228 1.00 0.00 C ATOM 1052 CG1 VAL A 95 31.742 21.326 70.150 1.00 0.00 C ATOM 1053 CG2 VAL A 95 32.130 23.319 71.577 1.00 0.00 C ATOM 1054 H VAL A 95 33.625 19.578 71.369 1.00 0.00 H ATOM 1055 HA VAL A 95 33.180 21.676 73.269 1.00 0.00 H ATOM 1056 HB VAL A 95 33.600 21.970 70.826 1.00 0.00 H ATOM 1057 1HG1 VAL A 95 31.788 21.943 69.255 1.00 0.00 H ATOM 1058 2HG1 VAL A 95 32.103 20.326 69.916 1.00 0.00 H ATOM 1059 3HG1 VAL A 95 30.713 21.269 70.475 1.00 0.00 H ATOM 1060 1HG2 VAL A 95 32.127 23.949 70.696 1.00 0.00 H ATOM 1061 2HG2 VAL A 95 31.117 23.250 71.974 1.00 0.00 H ATOM 1062 3HG2 VAL A 95 32.782 23.754 72.334 1.00 0.00 H ATOM 1063 N PHE A 96 30.507 19.881 72.649 1.00 0.00 N ATOM 1064 CA PHE A 96 29.132 19.770 73.076 1.00 0.00 C ATOM 1065 C PHE A 96 29.087 19.225 74.496 1.00 0.00 C ATOM 1066 O PHE A 96 28.999 18.021 74.712 1.00 0.00 O ATOM 1067 CB PHE A 96 28.342 18.861 72.133 1.00 0.00 C ATOM 1068 CG PHE A 96 26.857 18.899 72.357 1.00 0.00 C ATOM 1069 CD1 PHE A 96 26.279 19.918 73.101 1.00 0.00 C ATOM 1070 CD2 PHE A 96 26.034 17.917 71.827 1.00 0.00 C ATOM 1071 CE1 PHE A 96 24.913 19.954 73.308 1.00 0.00 C ATOM 1072 CE2 PHE A 96 24.669 17.951 72.031 1.00 0.00 C ATOM 1073 CZ PHE A 96 24.108 18.971 72.773 1.00 0.00 C ATOM 1074 H PHE A 96 30.921 19.155 72.053 1.00 0.00 H ATOM 1075 HA PHE A 96 28.684 20.764 73.072 1.00 0.00 H ATOM 1076 1HB PHE A 96 28.537 19.149 71.100 1.00 0.00 H ATOM 1077 2HB PHE A 96 28.677 17.832 72.254 1.00 0.00 H ATOM 1078 HD1 PHE A 96 26.916 20.696 73.522 1.00 0.00 H ATOM 1079 HD2 PHE A 96 26.478 17.111 71.241 1.00 0.00 H ATOM 1080 HE1 PHE A 96 24.473 20.760 73.894 1.00 0.00 H ATOM 1081 HE2 PHE A 96 24.034 17.173 71.608 1.00 0.00 H ATOM 1082 HZ PHE A 96 23.031 18.998 72.937 1.00 0.00 H ATOM 1083 N LYS A 97 29.087 20.147 75.453 1.00 0.00 N ATOM 1084 CA LYS A 97 29.170 19.866 76.895 1.00 0.00 C ATOM 1085 C LYS A 97 28.565 18.523 77.398 1.00 0.00 C ATOM 1086 O LYS A 97 29.309 17.751 78.008 1.00 0.00 O ATOM 1087 CB LYS A 97 28.509 21.020 77.649 1.00 0.00 C ATOM 1088 CG LYS A 97 28.430 20.823 79.157 1.00 0.00 C ATOM 1089 CD LYS A 97 27.798 22.027 79.840 1.00 0.00 C ATOM 1090 CE LYS A 97 27.680 21.813 81.342 1.00 0.00 C ATOM 1091 NZ LYS A 97 27.061 22.983 82.023 1.00 0.00 N ATOM 1092 H LYS A 97 29.153 21.110 75.121 1.00 0.00 H ATOM 1093 HA LYS A 97 30.234 19.821 77.135 1.00 0.00 H ATOM 1094 1HB LYS A 97 29.060 21.942 77.460 1.00 0.00 H ATOM 1095 2HB LYS A 97 27.493 21.163 77.278 1.00 0.00 H ATOM 1096 1HG LYS A 97 27.834 19.936 79.378 1.00 0.00 H ATOM 1097 2HG LYS A 97 29.432 20.673 79.557 1.00 0.00 H ATOM 1098 1HD LYS A 97 28.409 22.912 79.654 1.00 0.00 H ATOM 1099 2HD LYS A 97 26.805 22.200 79.428 1.00 0.00 H ATOM 1100 1HE LYS A 97 27.071 20.931 81.536 1.00 0.00 H ATOM 1101 2HE LYS A 97 28.670 21.645 81.765 1.00 0.00 H ATOM 1102 1HZ LYS A 97 27.001 22.802 83.016 1.00 0.00 H ATOM 1103 2HZ LYS A 97 27.629 23.804 81.865 1.00 0.00 H ATOM 1104 3HZ LYS A 97 26.135 23.138 81.653 1.00 0.00 H ATOM 1105 N PRO A 98 27.261 18.192 77.207 1.00 0.00 N ATOM 1106 CA PRO A 98 26.662 16.949 77.666 1.00 0.00 C ATOM 1107 C PRO A 98 27.293 15.713 77.038 1.00 0.00 C ATOM 1108 O PRO A 98 27.224 14.624 77.606 1.00 0.00 O ATOM 1109 CB PRO A 98 25.195 17.096 77.234 1.00 0.00 C ATOM 1110 CG PRO A 98 25.220 18.114 76.140 1.00 0.00 C ATOM 1111 CD PRO A 98 26.290 19.086 76.559 1.00 0.00 C ATOM 1112 HA PRO A 98 26.738 16.902 78.763 1.00 0.00 H ATOM 1113 1HB PRO A 98 24.809 16.134 76.888 1.00 0.00 H ATOM 1114 2HB PRO A 98 24.579 17.400 78.090 1.00 0.00 H ATOM 1115 1HG PRO A 98 25.455 17.621 75.185 1.00 0.00 H ATOM 1116 2HG PRO A 98 24.233 18.582 76.023 1.00 0.00 H ATOM 1117 1HD PRO A 98 26.647 19.612 75.717 1.00 0.00 H ATOM 1118 2HD PRO A 98 25.881 19.756 77.323 1.00 0.00 H ATOM 1119 N MET A 99 27.919 15.856 75.876 1.00 0.00 N ATOM 1120 CA MET A 99 28.511 14.702 75.238 1.00 0.00 C ATOM 1121 C MET A 99 29.840 14.492 75.906 1.00 0.00 C ATOM 1122 O MET A 99 30.261 13.364 76.131 1.00 0.00 O ATOM 1123 CB MET A 99 28.737 14.946 73.768 1.00 0.00 C ATOM 1124 CG MET A 99 27.533 15.215 73.002 1.00 0.00 C ATOM 1125 SD MET A 99 26.347 13.960 72.993 1.00 0.00 S ATOM 1126 CE MET A 99 25.289 14.498 74.260 1.00 0.00 C ATOM 1127 H MET A 99 28.012 16.758 75.431 1.00 0.00 H ATOM 1128 HA MET A 99 27.882 13.826 75.395 1.00 0.00 H ATOM 1129 1HB MET A 99 29.382 15.800 73.643 1.00 0.00 H ATOM 1130 2HB MET A 99 29.240 14.091 73.329 1.00 0.00 H ATOM 1131 1HG MET A 99 27.085 16.089 73.454 1.00 0.00 H ATOM 1132 2HG MET A 99 27.810 15.443 71.976 1.00 0.00 H ATOM 1133 1HE MET A 99 24.459 13.802 74.355 1.00 0.00 H ATOM 1134 2HE MET A 99 25.836 14.536 75.175 1.00 0.00 H ATOM 1135 3HE MET A 99 24.921 15.486 74.022 1.00 0.00 H ATOM 1136 N ALA A 100 30.491 15.598 76.271 1.00 0.00 N ATOM 1137 CA ALA A 100 31.755 15.480 76.983 1.00 0.00 C ATOM 1138 C ALA A 100 31.477 14.753 78.299 1.00 0.00 C ATOM 1139 O ALA A 100 32.251 13.897 78.730 1.00 0.00 O ATOM 1140 CB ALA A 100 32.391 16.839 77.210 1.00 0.00 C ATOM 1141 H ALA A 100 30.091 16.508 76.030 1.00 0.00 H ATOM 1142 HA ALA A 100 32.434 14.869 76.387 1.00 0.00 H ATOM 1143 1HB ALA A 100 33.334 16.709 77.735 1.00 0.00 H ATOM 1144 2HB ALA A 100 32.569 17.323 76.248 1.00 0.00 H ATOM 1145 3HB ALA A 100 31.729 17.455 77.803 1.00 0.00 H ATOM 1146 N ASP A 101 30.318 15.050 78.903 1.00 0.00 N ATOM 1147 CA ASP A 101 29.920 14.350 80.119 1.00 0.00 C ATOM 1148 C ASP A 101 29.688 12.876 79.805 1.00 0.00 C ATOM 1149 O ASP A 101 30.053 12.003 80.600 1.00 0.00 O ATOM 1150 CB ASP A 101 28.653 14.968 80.717 1.00 0.00 C ATOM 1151 CG ASP A 101 28.287 14.375 82.070 1.00 0.00 C ATOM 1152 OD1 ASP A 101 29.041 14.550 82.997 1.00 0.00 O ATOM 1153 OD2 ASP A 101 27.256 13.752 82.163 1.00 0.00 O ATOM 1154 H ASP A 101 29.737 15.798 78.517 1.00 0.00 H ATOM 1155 HA ASP A 101 30.729 14.427 80.844 1.00 0.00 H ATOM 1156 1HB ASP A 101 28.793 16.044 80.833 1.00 0.00 H ATOM 1157 2HB ASP A 101 27.818 14.820 80.032 1.00 0.00 H ATOM 1158 N ALA A 102 29.089 12.582 78.640 1.00 0.00 N ATOM 1159 CA ALA A 102 28.891 11.196 78.266 1.00 0.00 C ATOM 1160 C ALA A 102 30.231 10.504 78.185 1.00 0.00 C ATOM 1161 O ALA A 102 30.383 9.399 78.693 1.00 0.00 O ATOM 1162 CB ALA A 102 28.194 11.073 76.925 1.00 0.00 C ATOM 1163 H ALA A 102 28.745 13.324 78.035 1.00 0.00 H ATOM 1164 HA ALA A 102 28.286 10.723 79.037 1.00 0.00 H ATOM 1165 1HB ALA A 102 28.043 10.023 76.683 1.00 0.00 H ATOM 1166 2HB ALA A 102 27.260 11.575 76.966 1.00 0.00 H ATOM 1167 3HB ALA A 102 28.802 11.527 76.165 1.00 0.00 H ATOM 1168 N ALA A 103 31.230 11.182 77.604 1.00 0.00 N ATOM 1169 CA ALA A 103 32.550 10.594 77.479 1.00 0.00 C ATOM 1170 C ALA A 103 33.110 10.282 78.835 1.00 0.00 C ATOM 1171 O ALA A 103 33.644 9.201 79.044 1.00 0.00 O ATOM 1172 CB ALA A 103 33.505 11.511 76.749 1.00 0.00 C ATOM 1173 H ALA A 103 31.044 12.097 77.200 1.00 0.00 H ATOM 1174 HA ALA A 103 32.452 9.667 76.930 1.00 0.00 H ATOM 1175 1HB ALA A 103 34.478 11.037 76.662 1.00 0.00 H ATOM 1176 2HB ALA A 103 33.134 11.728 75.777 1.00 0.00 H ATOM 1177 3HB ALA A 103 33.594 12.417 77.296 1.00 0.00 H ATOM 1178 N VAL A 104 32.926 11.169 79.803 1.00 0.00 N ATOM 1179 CA VAL A 104 33.462 10.875 81.118 1.00 0.00 C ATOM 1180 C VAL A 104 32.797 9.638 81.697 1.00 0.00 C ATOM 1181 O VAL A 104 33.476 8.725 82.164 1.00 0.00 O ATOM 1182 CB VAL A 104 33.247 12.069 82.067 1.00 0.00 C ATOM 1183 CG1 VAL A 104 33.610 11.686 83.495 1.00 0.00 C ATOM 1184 CG2 VAL A 104 34.073 13.257 81.600 1.00 0.00 C ATOM 1185 H VAL A 104 32.465 12.060 79.601 1.00 0.00 H ATOM 1186 HA VAL A 104 34.531 10.689 81.021 1.00 0.00 H ATOM 1187 HB VAL A 104 32.189 12.336 82.066 1.00 0.00 H ATOM 1188 1HG1 VAL A 104 33.451 12.542 84.151 1.00 0.00 H ATOM 1189 2HG1 VAL A 104 32.981 10.858 83.820 1.00 0.00 H ATOM 1190 3HG1 VAL A 104 34.656 11.387 83.536 1.00 0.00 H ATOM 1191 1HG2 VAL A 104 33.915 14.097 82.276 1.00 0.00 H ATOM 1192 2HG2 VAL A 104 35.128 12.987 81.597 1.00 0.00 H ATOM 1193 3HG2 VAL A 104 33.767 13.539 80.592 1.00 0.00 H ATOM 1194 N LYS A 105 31.469 9.576 81.620 1.00 0.00 N ATOM 1195 CA LYS A 105 30.753 8.435 82.181 1.00 0.00 C ATOM 1196 C LYS A 105 31.101 7.128 81.460 1.00 0.00 C ATOM 1197 O LYS A 105 31.204 6.072 82.089 1.00 0.00 O ATOM 1198 CB LYS A 105 29.243 8.679 82.121 1.00 0.00 C ATOM 1199 CG LYS A 105 28.736 9.720 83.110 1.00 0.00 C ATOM 1200 CD LYS A 105 27.234 9.921 82.978 1.00 0.00 C ATOM 1201 CE LYS A 105 26.673 10.704 84.157 1.00 0.00 C ATOM 1202 NZ LYS A 105 27.269 12.064 84.254 1.00 0.00 N ATOM 1203 H LYS A 105 30.954 10.350 81.188 1.00 0.00 H ATOM 1204 HA LYS A 105 31.054 8.328 83.224 1.00 0.00 H ATOM 1205 1HB LYS A 105 28.967 9.007 81.119 1.00 0.00 H ATOM 1206 2HB LYS A 105 28.716 7.745 82.318 1.00 0.00 H ATOM 1207 1HG LYS A 105 28.964 9.398 84.127 1.00 0.00 H ATOM 1208 2HG LYS A 105 29.238 10.670 82.928 1.00 0.00 H ATOM 1209 1HD LYS A 105 27.018 10.463 82.056 1.00 0.00 H ATOM 1210 2HD LYS A 105 26.740 8.950 82.933 1.00 0.00 H ATOM 1211 1HE LYS A 105 25.594 10.801 84.048 1.00 0.00 H ATOM 1212 2HE LYS A 105 26.878 10.165 85.082 1.00 0.00 H ATOM 1213 1HZ LYS A 105 26.874 12.550 85.046 1.00 0.00 H ATOM 1214 2HZ LYS A 105 28.271 11.986 84.373 1.00 0.00 H ATOM 1215 3HZ LYS A 105 27.071 12.581 83.409 1.00 0.00 H ATOM 1216 N ILE A 106 31.304 7.201 80.149 1.00 0.00 N ATOM 1217 CA ILE A 106 31.682 6.057 79.331 1.00 0.00 C ATOM 1218 C ILE A 106 33.096 5.580 79.676 1.00 0.00 C ATOM 1219 O ILE A 106 33.331 4.386 79.898 1.00 0.00 O ATOM 1220 CB ILE A 106 31.478 6.412 77.854 1.00 0.00 C ATOM 1221 CG1 ILE A 106 29.978 6.523 77.617 1.00 0.00 C ATOM 1222 CG2 ILE A 106 32.117 5.455 76.977 1.00 0.00 C ATOM 1223 CD1 ILE A 106 29.572 7.130 76.311 1.00 0.00 C ATOM 1224 H ILE A 106 31.178 8.097 79.683 1.00 0.00 H ATOM 1225 HA ILE A 106 30.996 5.243 79.555 1.00 0.00 H ATOM 1226 HB ILE A 106 31.900 7.395 77.664 1.00 0.00 H ATOM 1227 1HG1 ILE A 106 29.548 5.522 77.681 1.00 0.00 H ATOM 1228 2HG1 ILE A 106 29.573 7.124 78.415 1.00 0.00 H ATOM 1229 1HG2 ILE A 106 31.956 5.730 75.941 1.00 0.00 H ATOM 1230 2HG2 ILE A 106 33.164 5.470 77.201 1.00 0.00 H ATOM 1231 3HG2 ILE A 106 31.719 4.486 77.154 1.00 0.00 H ATOM 1232 1HD1 ILE A 106 28.495 7.178 76.230 1.00 0.00 H ATOM 1233 2HD1 ILE A 106 29.985 8.134 76.248 1.00 0.00 H ATOM 1234 3HD1 ILE A 106 29.958 6.515 75.525 1.00 0.00 H ATOM 1235 N VAL A 107 34.022 6.516 79.805 1.00 0.00 N ATOM 1236 CA VAL A 107 35.374 6.202 80.221 1.00 0.00 C ATOM 1237 C VAL A 107 35.390 5.543 81.595 1.00 0.00 C ATOM 1238 O VAL A 107 36.065 4.524 81.793 1.00 0.00 O ATOM 1239 CB VAL A 107 36.229 7.483 80.255 1.00 0.00 C ATOM 1240 CG1 VAL A 107 37.531 7.234 81.002 1.00 0.00 C ATOM 1241 CG2 VAL A 107 36.503 7.959 78.837 1.00 0.00 C ATOM 1242 H VAL A 107 33.786 7.483 79.599 1.00 0.00 H ATOM 1243 HA VAL A 107 35.808 5.516 79.495 1.00 0.00 H ATOM 1244 HB VAL A 107 35.688 8.255 80.801 1.00 0.00 H ATOM 1245 1HG1 VAL A 107 38.123 8.150 81.017 1.00 0.00 H ATOM 1246 2HG1 VAL A 107 37.311 6.928 82.025 1.00 0.00 H ATOM 1247 3HG1 VAL A 107 38.094 6.447 80.500 1.00 0.00 H ATOM 1248 1HG2 VAL A 107 37.108 8.866 78.869 1.00 0.00 H ATOM 1249 2HG2 VAL A 107 37.040 7.185 78.289 1.00 0.00 H ATOM 1250 3HG2 VAL A 107 35.559 8.172 78.335 1.00 0.00 H ATOM 1251 N GLU A 108 34.630 6.097 82.547 1.00 0.00 N ATOM 1252 CA GLU A 108 34.571 5.496 83.872 1.00 0.00 C ATOM 1253 C GLU A 108 33.921 4.107 83.841 1.00 0.00 C ATOM 1254 O GLU A 108 34.442 3.166 84.446 1.00 0.00 O ATOM 1255 CB GLU A 108 33.814 6.418 84.840 1.00 0.00 C ATOM 1256 CG GLU A 108 34.560 7.720 85.211 1.00 0.00 C ATOM 1257 CD GLU A 108 33.754 8.652 86.098 1.00 0.00 C ATOM 1258 OE1 GLU A 108 32.608 8.368 86.359 1.00 0.00 O ATOM 1259 OE2 GLU A 108 34.296 9.651 86.515 1.00 0.00 O ATOM 1260 H GLU A 108 34.100 6.948 82.350 1.00 0.00 H ATOM 1261 HA GLU A 108 35.587 5.379 84.238 1.00 0.00 H ATOM 1262 1HB GLU A 108 32.860 6.703 84.389 1.00 0.00 H ATOM 1263 2HB GLU A 108 33.595 5.879 85.759 1.00 0.00 H ATOM 1264 1HG GLU A 108 35.469 7.456 85.738 1.00 0.00 H ATOM 1265 2HG GLU A 108 34.843 8.241 84.298 1.00 0.00 H ATOM 1266 N LYS A 109 32.851 3.943 83.049 1.00 0.00 N ATOM 1267 CA LYS A 109 32.117 2.678 82.960 1.00 0.00 C ATOM 1268 C LYS A 109 32.990 1.552 82.436 1.00 0.00 C ATOM 1269 O LYS A 109 32.882 0.408 82.882 1.00 0.00 O ATOM 1270 CB LYS A 109 30.893 2.814 82.044 1.00 0.00 C ATOM 1271 CG LYS A 109 30.026 1.542 81.942 1.00 0.00 C ATOM 1272 CD LYS A 109 29.282 1.277 83.249 1.00 0.00 C ATOM 1273 CE LYS A 109 28.427 -0.012 83.210 1.00 0.00 C ATOM 1274 NZ LYS A 109 27.374 -0.000 82.135 1.00 0.00 N ATOM 1275 H LYS A 109 32.475 4.745 82.545 1.00 0.00 H ATOM 1276 HA LYS A 109 31.781 2.407 83.959 1.00 0.00 H ATOM 1277 1HB LYS A 109 30.264 3.631 82.394 1.00 0.00 H ATOM 1278 2HB LYS A 109 31.225 3.070 81.035 1.00 0.00 H ATOM 1279 1HG LYS A 109 29.297 1.671 81.141 1.00 0.00 H ATOM 1280 2HG LYS A 109 30.654 0.685 81.692 1.00 0.00 H ATOM 1281 1HD LYS A 109 30.006 1.190 84.059 1.00 0.00 H ATOM 1282 2HD LYS A 109 28.628 2.122 83.463 1.00 0.00 H ATOM 1283 1HE LYS A 109 29.077 -0.870 83.055 1.00 0.00 H ATOM 1284 2HE LYS A 109 27.933 -0.113 84.175 1.00 0.00 H ATOM 1285 1HZ LYS A 109 26.850 -0.855 82.173 1.00 0.00 H ATOM 1286 2HZ LYS A 109 26.754 0.777 82.261 1.00 0.00 H ATOM 1287 3HZ LYS A 109 27.808 0.059 81.205 1.00 0.00 H ATOM 1288 N ASN A 110 33.884 1.880 81.510 1.00 0.00 N ATOM 1289 CA ASN A 110 34.748 0.884 80.906 1.00 0.00 C ATOM 1290 C ASN A 110 36.096 0.736 81.627 1.00 0.00 C ATOM 1291 O ASN A 110 36.949 -0.032 81.181 1.00 0.00 O ATOM 1292 CB ASN A 110 34.985 1.261 79.462 1.00 0.00 C ATOM 1293 CG ASN A 110 33.783 1.099 78.559 1.00 0.00 C ATOM 1294 OD1 ASN A 110 33.497 0.001 78.046 1.00 0.00 O ATOM 1295 ND2 ASN A 110 33.052 2.169 78.399 1.00 0.00 N ATOM 1296 H ASN A 110 33.916 2.843 81.169 1.00 0.00 H ATOM 1297 HA ASN A 110 34.245 -0.082 80.950 1.00 0.00 H ATOM 1298 1HB ASN A 110 35.327 2.298 79.422 1.00 0.00 H ATOM 1299 2HB ASN A 110 35.767 0.638 79.080 1.00 0.00 H ATOM 1300 1HD2 ASN A 110 32.200 2.170 77.834 1.00 0.00 H ATOM 1301 2HD2 ASN A 110 33.325 3.021 78.881 1.00 0.00 H ATOM 1302 N GLY A 111 36.264 1.405 82.777 1.00 0.00 N ATOM 1303 CA GLY A 111 37.482 1.274 83.573 1.00 0.00 C ATOM 1304 C GLY A 111 38.733 1.998 83.056 1.00 0.00 C ATOM 1305 O GLY A 111 39.847 1.584 83.382 1.00 0.00 O ATOM 1306 H GLY A 111 35.529 2.016 83.135 1.00 0.00 H ATOM 1307 1HA GLY A 111 37.263 1.634 84.579 1.00 0.00 H ATOM 1308 2HA GLY A 111 37.709 0.215 83.677 1.00 0.00 H ATOM 1309 N PHE A 112 38.584 3.055 82.253 1.00 0.00 N ATOM 1310 CA PHE A 112 39.769 3.721 81.703 1.00 0.00 C ATOM 1311 C PHE A 112 40.039 5.109 82.292 1.00 0.00 C ATOM 1312 O PHE A 112 40.879 5.865 81.787 1.00 0.00 O ATOM 1313 CB PHE A 112 39.638 3.840 80.201 1.00 0.00 C ATOM 1314 CG PHE A 112 39.498 2.555 79.516 1.00 0.00 C ATOM 1315 CD1 PHE A 112 38.420 2.335 78.728 1.00 0.00 C ATOM 1316 CD2 PHE A 112 40.409 1.552 79.680 1.00 0.00 C ATOM 1317 CE1 PHE A 112 38.258 1.151 78.077 1.00 0.00 C ATOM 1318 CE2 PHE A 112 40.255 0.353 79.038 1.00 0.00 C ATOM 1319 CZ PHE A 112 39.168 0.159 78.228 1.00 0.00 C ATOM 1320 H PHE A 112 37.652 3.406 82.022 1.00 0.00 H ATOM 1321 HA PHE A 112 40.638 3.097 81.913 1.00 0.00 H ATOM 1322 1HB PHE A 112 38.755 4.417 79.971 1.00 0.00 H ATOM 1323 2HB PHE A 112 40.501 4.354 79.796 1.00 0.00 H ATOM 1324 HD1 PHE A 112 37.689 3.117 78.626 1.00 0.00 H ATOM 1325 HD2 PHE A 112 41.259 1.712 80.337 1.00 0.00 H ATOM 1326 HE1 PHE A 112 37.390 0.997 77.447 1.00 0.00 H ATOM 1327 HE2 PHE A 112 40.986 -0.442 79.174 1.00 0.00 H ATOM 1328 HZ PHE A 112 39.029 -0.789 77.714 1.00 0.00 H ATOM 1329 N SER A 113 39.397 5.411 83.415 1.00 0.00 N ATOM 1330 CA SER A 113 39.509 6.726 84.052 1.00 0.00 C ATOM 1331 C SER A 113 40.921 7.081 84.524 1.00 0.00 C ATOM 1332 O SER A 113 41.239 8.255 84.697 1.00 0.00 O ATOM 1333 CB SER A 113 38.562 6.789 85.235 1.00 0.00 C ATOM 1334 OG SER A 113 38.948 5.888 86.236 1.00 0.00 O ATOM 1335 H SER A 113 38.771 4.722 83.809 1.00 0.00 H ATOM 1336 HA SER A 113 39.214 7.479 83.321 1.00 0.00 H ATOM 1337 1HB SER A 113 38.550 7.801 85.638 1.00 0.00 H ATOM 1338 2HB SER A 113 37.551 6.556 84.903 1.00 0.00 H ATOM 1339 HG SER A 113 39.662 6.314 86.715 1.00 0.00 H ATOM 1340 N ASP A 114 41.785 6.080 84.687 1.00 0.00 N ATOM 1341 CA ASP A 114 43.153 6.320 85.134 1.00 0.00 C ATOM 1342 C ASP A 114 44.053 6.805 83.991 1.00 0.00 C ATOM 1343 O ASP A 114 45.158 7.293 84.234 1.00 0.00 O ATOM 1344 CB ASP A 114 43.744 5.046 85.735 1.00 0.00 C ATOM 1345 CG ASP A 114 43.085 4.649 87.054 1.00 0.00 C ATOM 1346 OD1 ASP A 114 42.550 5.505 87.725 1.00 0.00 O ATOM 1347 OD2 ASP A 114 43.122 3.490 87.376 1.00 0.00 O ATOM 1348 H ASP A 114 41.476 5.135 84.509 1.00 0.00 H ATOM 1349 HA ASP A 114 43.134 7.092 85.903 1.00 0.00 H ATOM 1350 1HB ASP A 114 43.631 4.225 85.025 1.00 0.00 H ATOM 1351 2HB ASP A 114 44.812 5.189 85.904 1.00 0.00 H ATOM 1352 N LYS A 115 43.592 6.637 82.746 1.00 0.00 N ATOM 1353 CA LYS A 115 44.363 7.055 81.586 1.00 0.00 C ATOM 1354 C LYS A 115 43.697 8.082 80.693 1.00 0.00 C ATOM 1355 O LYS A 115 44.372 8.619 79.823 1.00 0.00 O ATOM 1356 CB LYS A 115 44.821 5.880 80.725 1.00 0.00 C ATOM 1357 CG LYS A 115 45.929 5.037 81.334 1.00 0.00 C ATOM 1358 CD LYS A 115 46.380 3.974 80.354 1.00 0.00 C ATOM 1359 CE LYS A 115 47.650 3.280 80.797 1.00 0.00 C ATOM 1360 NZ LYS A 115 48.103 2.268 79.795 1.00 0.00 N ATOM 1361 H LYS A 115 42.665 6.251 82.590 1.00 0.00 H ATOM 1362 HA LYS A 115 45.271 7.518 81.959 1.00 0.00 H ATOM 1363 1HB LYS A 115 43.968 5.226 80.535 1.00 0.00 H ATOM 1364 2HB LYS A 115 45.167 6.250 79.761 1.00 0.00 H ATOM 1365 1HG LYS A 115 46.781 5.680 81.577 1.00 0.00 H ATOM 1366 2HG LYS A 115 45.575 4.563 82.247 1.00 0.00 H ATOM 1367 1HD LYS A 115 45.609 3.228 80.300 1.00 0.00 H ATOM 1368 2HD LYS A 115 46.534 4.405 79.358 1.00 0.00 H ATOM 1369 1HE LYS A 115 48.434 4.029 80.914 1.00 0.00 H ATOM 1370 2HE LYS A 115 47.485 2.787 81.752 1.00 0.00 H ATOM 1371 1HZ LYS A 115 48.958 1.836 80.106 1.00 0.00 H ATOM 1372 2HZ LYS A 115 47.392 1.564 79.679 1.00 0.00 H ATOM 1373 3HZ LYS A 115 48.271 2.734 78.868 1.00 0.00 H ATOM 1374 N ILE A 116 42.395 8.337 80.841 1.00 0.00 N ATOM 1375 CA ILE A 116 41.789 9.288 79.908 1.00 0.00 C ATOM 1376 C ILE A 116 41.265 10.571 80.556 1.00 0.00 C ATOM 1377 O ILE A 116 40.393 10.537 81.429 1.00 0.00 O ATOM 1378 CB ILE A 116 40.633 8.612 79.147 1.00 0.00 C ATOM 1379 CG1 ILE A 116 41.129 7.352 78.432 1.00 0.00 C ATOM 1380 CG2 ILE A 116 40.012 9.582 78.154 1.00 0.00 C ATOM 1381 CD1 ILE A 116 40.024 6.527 77.814 1.00 0.00 C ATOM 1382 H ILE A 116 41.837 7.843 81.532 1.00 0.00 H ATOM 1383 HA ILE A 116 42.533 9.568 79.176 1.00 0.00 H ATOM 1384 HB ILE A 116 39.870 8.293 79.856 1.00 0.00 H ATOM 1385 1HG1 ILE A 116 41.828 7.633 77.644 1.00 0.00 H ATOM 1386 2HG1 ILE A 116 41.670 6.722 79.139 1.00 0.00 H ATOM 1387 1HG2 ILE A 116 39.197 9.087 77.625 1.00 0.00 H ATOM 1388 2HG2 ILE A 116 39.624 10.449 78.686 1.00 0.00 H ATOM 1389 3HG2 ILE A 116 40.768 9.904 77.437 1.00 0.00 H ATOM 1390 1HD1 ILE A 116 40.453 5.651 77.327 1.00 0.00 H ATOM 1391 2HD1 ILE A 116 39.331 6.206 78.592 1.00 0.00 H ATOM 1392 3HD1 ILE A 116 39.491 7.126 77.077 1.00 0.00 H ATOM 1393 N LYS A 117 41.763 11.712 80.075 1.00 0.00 N ATOM 1394 CA LYS A 117 41.264 13.020 80.503 1.00 0.00 C ATOM 1395 C LYS A 117 40.308 13.575 79.459 1.00 0.00 C ATOM 1396 O LYS A 117 40.667 13.646 78.284 1.00 0.00 O ATOM 1397 CB LYS A 117 42.381 14.041 80.723 1.00 0.00 C ATOM 1398 CG LYS A 117 41.840 15.421 81.219 1.00 0.00 C ATOM 1399 CD LYS A 117 42.934 16.464 81.488 1.00 0.00 C ATOM 1400 CE LYS A 117 42.333 17.775 82.004 1.00 0.00 C ATOM 1401 NZ LYS A 117 43.382 18.808 82.329 1.00 0.00 N ATOM 1402 H LYS A 117 42.512 11.651 79.379 1.00 0.00 H ATOM 1403 HA LYS A 117 40.710 12.899 81.434 1.00 0.00 H ATOM 1404 1HB LYS A 117 43.089 13.663 81.456 1.00 0.00 H ATOM 1405 2HB LYS A 117 42.914 14.182 79.797 1.00 0.00 H ATOM 1406 1HG LYS A 117 41.169 15.832 80.460 1.00 0.00 H ATOM 1407 2HG LYS A 117 41.264 15.272 82.130 1.00 0.00 H ATOM 1408 1HD LYS A 117 43.673 16.082 82.192 1.00 0.00 H ATOM 1409 2HD LYS A 117 43.422 16.702 80.560 1.00 0.00 H ATOM 1410 1HE LYS A 117 41.666 18.179 81.245 1.00 0.00 H ATOM 1411 2HE LYS A 117 41.757 17.565 82.904 1.00 0.00 H ATOM 1412 1HZ LYS A 117 42.937 19.648 82.666 1.00 0.00 H ATOM 1413 2HZ LYS A 117 43.997 18.448 83.041 1.00 0.00 H ATOM 1414 3HZ LYS A 117 43.950 19.056 81.489 1.00 0.00 H ATOM 1415 N VAL A 118 39.111 13.978 79.874 1.00 0.00 N ATOM 1416 CA VAL A 118 38.156 14.545 78.928 1.00 0.00 C ATOM 1417 C VAL A 118 37.983 16.041 79.192 1.00 0.00 C ATOM 1418 O VAL A 118 37.704 16.457 80.319 1.00 0.00 O ATOM 1419 CB VAL A 118 36.792 13.849 79.024 1.00 0.00 C ATOM 1420 CG1 VAL A 118 35.825 14.496 78.022 1.00 0.00 C ATOM 1421 CG2 VAL A 118 36.943 12.317 78.780 1.00 0.00 C ATOM 1422 H VAL A 118 38.862 13.885 80.849 1.00 0.00 H ATOM 1423 HA VAL A 118 38.537 14.415 77.917 1.00 0.00 H ATOM 1424 HB VAL A 118 36.389 14.021 80.007 1.00 0.00 H ATOM 1425 1HG1 VAL A 118 34.859 14.040 78.115 1.00 0.00 H ATOM 1426 2HG1 VAL A 118 35.733 15.559 78.234 1.00 0.00 H ATOM 1427 3HG1 VAL A 118 36.204 14.360 77.007 1.00 0.00 H ATOM 1428 1HG2 VAL A 118 35.967 11.839 78.868 1.00 0.00 H ATOM 1429 2HG2 VAL A 118 37.342 12.138 77.788 1.00 0.00 H ATOM 1430 3HG2 VAL A 118 37.618 11.890 79.523 1.00 0.00 H ATOM 1431 N ILE A 119 38.171 16.827 78.142 1.00 0.00 N ATOM 1432 CA ILE A 119 38.107 18.276 78.155 1.00 0.00 C ATOM 1433 C ILE A 119 36.837 18.790 77.461 1.00 0.00 C ATOM 1434 O ILE A 119 36.686 18.681 76.241 1.00 0.00 O ATOM 1435 CB ILE A 119 39.345 18.796 77.401 1.00 0.00 C ATOM 1436 CG1 ILE A 119 40.633 18.290 78.087 1.00 0.00 C ATOM 1437 CG2 ILE A 119 39.326 20.293 77.320 1.00 0.00 C ATOM 1438 CD1 ILE A 119 41.901 18.525 77.281 1.00 0.00 C ATOM 1439 H ILE A 119 38.411 16.380 77.269 1.00 0.00 H ATOM 1440 HA ILE A 119 38.118 18.623 79.187 1.00 0.00 H ATOM 1441 HB ILE A 119 39.334 18.385 76.406 1.00 0.00 H ATOM 1442 1HG1 ILE A 119 40.734 18.792 79.044 1.00 0.00 H ATOM 1443 2HG1 ILE A 119 40.545 17.216 78.263 1.00 0.00 H ATOM 1444 1HG2 ILE A 119 40.196 20.625 76.775 1.00 0.00 H ATOM 1445 2HG2 ILE A 119 38.427 20.600 76.811 1.00 0.00 H ATOM 1446 3HG2 ILE A 119 39.342 20.721 78.324 1.00 0.00 H ATOM 1447 1HD1 ILE A 119 42.762 18.144 77.832 1.00 0.00 H ATOM 1448 2HD1 ILE A 119 41.826 18.004 76.326 1.00 0.00 H ATOM 1449 3HD1 ILE A 119 42.027 19.582 77.104 1.00 0.00 H ATOM 1450 N ASN A 120 35.939 19.419 78.220 1.00 0.00 N ATOM 1451 CA ASN A 120 34.637 19.850 77.677 1.00 0.00 C ATOM 1452 C ASN A 120 34.691 21.216 76.991 1.00 0.00 C ATOM 1453 O ASN A 120 33.971 22.145 77.362 1.00 0.00 O ATOM 1454 CB ASN A 120 33.592 19.866 78.777 1.00 0.00 C ATOM 1455 CG ASN A 120 33.952 20.794 79.905 1.00 0.00 C ATOM 1456 OD1 ASN A 120 35.130 21.109 80.113 1.00 0.00 O ATOM 1457 ND2 ASN A 120 32.962 21.238 80.635 1.00 0.00 N ATOM 1458 H ASN A 120 36.134 19.546 79.204 1.00 0.00 H ATOM 1459 HA ASN A 120 34.329 19.132 76.916 1.00 0.00 H ATOM 1460 1HB ASN A 120 32.631 20.174 78.362 1.00 0.00 H ATOM 1461 2HB ASN A 120 33.468 18.859 79.177 1.00 0.00 H ATOM 1462 1HD2 ASN A 120 33.142 21.859 81.398 1.00 0.00 H ATOM 1463 2HD2 ASN A 120 32.024 20.957 80.430 1.00 0.00 H ATOM 1464 N LYS A 121 35.588 21.325 76.024 1.00 0.00 N ATOM 1465 CA LYS A 121 35.858 22.558 75.291 1.00 0.00 C ATOM 1466 C LYS A 121 35.972 22.323 73.789 1.00 0.00 C ATOM 1467 O LYS A 121 36.234 21.207 73.354 1.00 0.00 O ATOM 1468 CB LYS A 121 37.154 23.182 75.792 1.00 0.00 C ATOM 1469 CG LYS A 121 37.175 23.624 77.249 1.00 0.00 C ATOM 1470 CD LYS A 121 38.520 24.255 77.608 1.00 0.00 C ATOM 1471 CE LYS A 121 38.552 24.717 79.055 1.00 0.00 C ATOM 1472 NZ LYS A 121 39.856 25.349 79.419 1.00 0.00 N ATOM 1473 H LYS A 121 36.099 20.476 75.806 1.00 0.00 H ATOM 1474 HA LYS A 121 35.034 23.254 75.457 1.00 0.00 H ATOM 1475 1HB LYS A 121 37.928 22.475 75.660 1.00 0.00 H ATOM 1476 2HB LYS A 121 37.398 24.035 75.186 1.00 0.00 H ATOM 1477 1HG LYS A 121 36.377 24.348 77.419 1.00 0.00 H ATOM 1478 2HG LYS A 121 37.011 22.768 77.903 1.00 0.00 H ATOM 1479 1HD LYS A 121 39.323 23.530 77.472 1.00 0.00 H ATOM 1480 2HD LYS A 121 38.715 25.105 76.952 1.00 0.00 H ATOM 1481 1HE LYS A 121 37.755 25.440 79.208 1.00 0.00 H ATOM 1482 2HE LYS A 121 38.384 23.859 79.706 1.00 0.00 H ATOM 1483 1HZ LYS A 121 39.840 25.638 80.375 1.00 0.00 H ATOM 1484 2HZ LYS A 121 40.628 24.674 79.296 1.00 0.00 H ATOM 1485 3HZ LYS A 121 40.030 26.148 78.832 1.00 0.00 H ATOM 1486 N HIS A 122 35.769 23.369 72.994 1.00 0.00 N ATOM 1487 CA HIS A 122 36.066 23.315 71.563 1.00 0.00 C ATOM 1488 C HIS A 122 37.568 23.184 71.437 1.00 0.00 C ATOM 1489 O HIS A 122 38.284 23.824 72.190 1.00 0.00 O ATOM 1490 CB HIS A 122 35.545 24.567 70.851 1.00 0.00 C ATOM 1491 CG HIS A 122 35.529 24.515 69.355 1.00 0.00 C ATOM 1492 ND1 HIS A 122 36.654 24.720 68.581 1.00 0.00 N ATOM 1493 CD2 HIS A 122 34.509 24.282 68.487 1.00 0.00 C ATOM 1494 CE1 HIS A 122 36.315 24.620 67.295 1.00 0.00 C ATOM 1495 NE2 HIS A 122 35.024 24.358 67.221 1.00 0.00 N ATOM 1496 H HIS A 122 35.473 24.270 73.391 1.00 0.00 H ATOM 1497 HA HIS A 122 35.632 22.436 71.110 1.00 0.00 H ATOM 1498 1HB HIS A 122 34.553 24.808 71.200 1.00 0.00 H ATOM 1499 2HB HIS A 122 36.176 25.396 71.126 1.00 0.00 H ATOM 1500 HD2 HIS A 122 33.474 24.077 68.739 1.00 0.00 H ATOM 1501 HE1 HIS A 122 36.983 24.729 66.440 1.00 0.00 H ATOM 1502 HE2 HIS A 122 34.494 24.229 66.365 1.00 0.00 H ATOM 1503 N SER A 123 38.098 22.412 70.495 1.00 0.00 N ATOM 1504 CA SER A 123 39.556 22.307 70.489 1.00 0.00 C ATOM 1505 C SER A 123 40.252 23.652 70.275 1.00 0.00 C ATOM 1506 O SER A 123 41.368 23.823 70.750 1.00 0.00 O ATOM 1507 CB SER A 123 39.992 21.338 69.408 1.00 0.00 C ATOM 1508 OG SER A 123 39.741 21.862 68.133 1.00 0.00 O ATOM 1509 H SER A 123 37.519 21.887 69.851 1.00 0.00 H ATOM 1510 HA SER A 123 39.875 21.951 71.464 1.00 0.00 H ATOM 1511 1HB SER A 123 41.056 21.128 69.514 1.00 0.00 H ATOM 1512 2HB SER A 123 39.459 20.396 69.528 1.00 0.00 H ATOM 1513 HG SER A 123 40.571 22.241 67.834 1.00 0.00 H ATOM 1514 N THR A 124 39.579 24.665 69.703 1.00 0.00 N ATOM 1515 CA THR A 124 40.259 25.943 69.476 1.00 0.00 C ATOM 1516 C THR A 124 40.361 26.775 70.762 1.00 0.00 C ATOM 1517 O THR A 124 40.944 27.861 70.773 1.00 0.00 O ATOM 1518 CB THR A 124 39.620 26.737 68.327 1.00 0.00 C ATOM 1519 OG1 THR A 124 38.240 26.989 68.602 1.00 0.00 O ATOM 1520 CG2 THR A 124 39.756 25.936 67.027 1.00 0.00 C ATOM 1521 H THR A 124 38.618 24.541 69.374 1.00 0.00 H ATOM 1522 HA THR A 124 41.265 25.727 69.157 1.00 0.00 H ATOM 1523 HB THR A 124 40.133 27.690 68.214 1.00 0.00 H ATOM 1524 HG1 THR A 124 37.758 26.145 68.654 1.00 0.00 H ATOM 1525 1HG2 THR A 124 39.312 26.490 66.202 1.00 0.00 H ATOM 1526 2HG2 THR A 124 40.798 25.765 66.824 1.00 0.00 H ATOM 1527 3HG2 THR A 124 39.253 24.979 67.136 1.00 0.00 H ATOM 1528 N GLY A 125 39.760 26.261 71.835 1.00 0.00 N ATOM 1529 CA GLY A 125 39.785 26.827 73.171 1.00 0.00 C ATOM 1530 C GLY A 125 40.675 25.982 74.101 1.00 0.00 C ATOM 1531 O GLY A 125 40.708 26.202 75.312 1.00 0.00 O ATOM 1532 H GLY A 125 39.251 25.404 71.674 1.00 0.00 H ATOM 1533 1HA GLY A 125 40.159 27.850 73.125 1.00 0.00 H ATOM 1534 2HA GLY A 125 38.771 26.873 73.566 1.00 0.00 H ATOM 1535 N VAL A 126 41.410 25.000 73.540 1.00 0.00 N ATOM 1536 CA VAL A 126 42.245 24.109 74.351 1.00 0.00 C ATOM 1537 C VAL A 126 43.721 24.258 73.997 1.00 0.00 C ATOM 1538 O VAL A 126 44.082 24.290 72.814 1.00 0.00 O ATOM 1539 CB VAL A 126 41.819 22.643 74.148 1.00 0.00 C ATOM 1540 CG1 VAL A 126 42.684 21.716 74.989 1.00 0.00 C ATOM 1541 CG2 VAL A 126 40.349 22.477 74.500 1.00 0.00 C ATOM 1542 H VAL A 126 41.371 24.835 72.535 1.00 0.00 H ATOM 1543 HA VAL A 126 42.106 24.361 75.402 1.00 0.00 H ATOM 1544 HB VAL A 126 41.976 22.370 73.104 1.00 0.00 H ATOM 1545 1HG1 VAL A 126 42.369 20.684 74.832 1.00 0.00 H ATOM 1546 2HG1 VAL A 126 43.727 21.825 74.694 1.00 0.00 H ATOM 1547 3HG1 VAL A 126 42.574 21.972 76.042 1.00 0.00 H ATOM 1548 1HG2 VAL A 126 40.054 21.438 74.354 1.00 0.00 H ATOM 1549 2HG2 VAL A 126 40.191 22.756 75.543 1.00 0.00 H ATOM 1550 3HG2 VAL A 126 39.746 23.119 73.858 1.00 0.00 H ATOM 1551 N THR A 127 44.570 24.392 75.018 1.00 0.00 N ATOM 1552 CA THR A 127 46.004 24.562 74.758 1.00 0.00 C ATOM 1553 C THR A 127 46.954 23.676 75.578 1.00 0.00 C ATOM 1554 O THR A 127 46.643 23.256 76.709 1.00 0.00 O ATOM 1555 CB THR A 127 46.402 26.037 74.981 1.00 0.00 C ATOM 1556 OG1 THR A 127 46.138 26.390 76.353 1.00 0.00 O ATOM 1557 CG2 THR A 127 45.628 26.989 74.042 1.00 0.00 C ATOM 1558 H THR A 127 44.192 24.371 75.976 1.00 0.00 H ATOM 1559 HA THR A 127 46.182 24.321 73.709 1.00 0.00 H ATOM 1560 HB THR A 127 47.471 26.142 74.789 1.00 0.00 H ATOM 1561 HG1 THR A 127 45.200 26.234 76.549 1.00 0.00 H ATOM 1562 1HG2 THR A 127 45.948 28.014 74.225 1.00 0.00 H ATOM 1563 2HG2 THR A 127 45.838 26.723 73.002 1.00 0.00 H ATOM 1564 3HG2 THR A 127 44.560 26.914 74.225 1.00 0.00 H ATOM 1565 N VAL A 128 48.165 23.503 75.019 1.00 0.00 N ATOM 1566 CA VAL A 128 49.303 22.851 75.670 1.00 0.00 C ATOM 1567 C VAL A 128 50.289 23.723 76.461 1.00 0.00 C ATOM 1568 O VAL A 128 50.683 24.811 76.034 1.00 0.00 O ATOM 1569 CB VAL A 128 50.106 22.025 74.649 1.00 0.00 C ATOM 1570 CG1 VAL A 128 51.389 21.548 75.237 1.00 0.00 C ATOM 1571 CG2 VAL A 128 49.327 20.805 74.315 1.00 0.00 C ATOM 1572 H VAL A 128 48.294 23.792 74.049 1.00 0.00 H ATOM 1573 HA VAL A 128 48.862 22.152 76.346 1.00 0.00 H ATOM 1574 HB VAL A 128 50.295 22.625 73.764 1.00 0.00 H ATOM 1575 1HG1 VAL A 128 51.897 20.956 74.529 1.00 0.00 H ATOM 1576 2HG1 VAL A 128 52.015 22.389 75.509 1.00 0.00 H ATOM 1577 3HG1 VAL A 128 51.164 20.955 76.113 1.00 0.00 H ATOM 1578 1HG2 VAL A 128 49.860 20.215 73.589 1.00 0.00 H ATOM 1579 2HG2 VAL A 128 49.200 20.232 75.210 1.00 0.00 H ATOM 1580 3HG2 VAL A 128 48.374 21.087 73.931 1.00 0.00 H ATOM 1581 N GLY A 129 50.689 23.193 77.617 1.00 0.00 N ATOM 1582 CA GLY A 129 51.684 23.778 78.504 1.00 0.00 C ATOM 1583 C GLY A 129 51.326 23.480 79.959 1.00 0.00 C ATOM 1584 O GLY A 129 50.170 23.186 80.242 1.00 0.00 O ATOM 1585 H GLY A 129 50.283 22.292 77.865 1.00 0.00 H ATOM 1586 1HA GLY A 129 52.645 23.346 78.243 1.00 0.00 H ATOM 1587 2HA GLY A 129 51.742 24.852 78.338 1.00 0.00 H ATOM 1588 N PRO A 130 52.257 23.636 80.917 1.00 0.00 N ATOM 1589 CA PRO A 130 52.067 23.440 82.356 1.00 0.00 C ATOM 1590 C PRO A 130 50.866 24.184 82.949 1.00 0.00 C ATOM 1591 O PRO A 130 50.271 23.727 83.925 1.00 0.00 O ATOM 1592 CB PRO A 130 53.382 23.977 82.928 1.00 0.00 C ATOM 1593 CG PRO A 130 54.392 23.667 81.877 1.00 0.00 C ATOM 1594 CD PRO A 130 53.673 23.926 80.580 1.00 0.00 C ATOM 1595 HA PRO A 130 51.990 22.363 82.562 1.00 0.00 H ATOM 1596 1HB PRO A 130 53.292 25.055 83.129 1.00 0.00 H ATOM 1597 2HB PRO A 130 53.601 23.488 83.889 1.00 0.00 H ATOM 1598 1HG PRO A 130 55.281 24.303 82.004 1.00 0.00 H ATOM 1599 2HG PRO A 130 54.732 22.625 81.972 1.00 0.00 H ATOM 1600 1HD PRO A 130 53.812 24.977 80.287 1.00 0.00 H ATOM 1601 2HD PRO A 130 54.065 23.252 79.803 1.00 0.00 H ATOM 1602 N GLU A 131 50.529 25.337 82.365 1.00 0.00 N ATOM 1603 CA GLU A 131 49.409 26.163 82.815 1.00 0.00 C ATOM 1604 C GLU A 131 48.163 26.002 81.936 1.00 0.00 C ATOM 1605 O GLU A 131 47.196 26.757 82.077 1.00 0.00 O ATOM 1606 CB GLU A 131 49.834 27.634 82.851 1.00 0.00 C ATOM 1607 CG GLU A 131 50.965 27.936 83.837 1.00 0.00 C ATOM 1608 CD GLU A 131 51.365 29.400 83.870 1.00 0.00 C ATOM 1609 OE1 GLU A 131 50.803 30.173 83.131 1.00 0.00 O ATOM 1610 OE2 GLU A 131 52.236 29.736 84.639 1.00 0.00 O ATOM 1611 H GLU A 131 51.064 25.664 81.576 1.00 0.00 H ATOM 1612 HA GLU A 131 49.145 25.855 83.828 1.00 0.00 H ATOM 1613 1HB GLU A 131 50.163 27.939 81.858 1.00 0.00 H ATOM 1614 2HB GLU A 131 48.979 28.253 83.118 1.00 0.00 H ATOM 1615 1HG GLU A 131 50.649 27.634 84.836 1.00 0.00 H ATOM 1616 2HG GLU A 131 51.832 27.336 83.566 1.00 0.00 H ATOM 1617 N GLY A 132 48.215 25.068 80.989 1.00 0.00 N ATOM 1618 CA GLY A 132 47.140 24.836 80.033 1.00 0.00 C ATOM 1619 C GLY A 132 46.237 23.673 80.428 1.00 0.00 C ATOM 1620 O GLY A 132 46.086 23.342 81.608 1.00 0.00 O ATOM 1621 H GLY A 132 49.027 24.464 80.924 1.00 0.00 H ATOM 1622 1HA GLY A 132 46.543 25.741 79.928 1.00 0.00 H ATOM 1623 2HA GLY A 132 47.575 24.633 79.053 1.00 0.00 H ATOM 1624 N ASP A 133 45.615 23.074 79.417 1.00 0.00 N ATOM 1625 CA ASP A 133 44.665 21.985 79.586 1.00 0.00 C ATOM 1626 C ASP A 133 45.410 20.654 79.513 1.00 0.00 C ATOM 1627 O ASP A 133 45.092 19.674 80.209 1.00 0.00 O ATOM 1628 CB ASP A 133 43.671 22.076 78.447 1.00 0.00 C ATOM 1629 CG ASP A 133 42.879 23.382 78.459 1.00 0.00 C ATOM 1630 OD1 ASP A 133 42.042 23.557 79.330 1.00 0.00 O ATOM 1631 OD2 ASP A 133 43.165 24.239 77.625 1.00 0.00 O ATOM 1632 H ASP A 133 45.836 23.376 78.471 1.00 0.00 H ATOM 1633 HA ASP A 133 44.170 22.080 80.551 1.00 0.00 H ATOM 1634 1HB ASP A 133 44.224 21.996 77.510 1.00 0.00 H ATOM 1635 2HB ASP A 133 42.982 21.244 78.502 1.00 0.00 H ATOM 1636 N MET A 134 46.418 20.658 78.644 1.00 0.00 N ATOM 1637 CA MET A 134 47.297 19.536 78.355 1.00 0.00 C ATOM 1638 C MET A 134 48.747 19.929 78.694 1.00 0.00 C ATOM 1639 O MET A 134 49.308 20.748 77.991 1.00 0.00 O ATOM 1640 CB MET A 134 47.196 19.176 76.874 1.00 0.00 C ATOM 1641 CG MET A 134 45.883 18.623 76.381 1.00 0.00 C ATOM 1642 SD MET A 134 45.911 18.360 74.587 1.00 0.00 S ATOM 1643 CE MET A 134 47.145 17.058 74.371 1.00 0.00 C ATOM 1644 H MET A 134 46.580 21.524 78.128 1.00 0.00 H ATOM 1645 HA MET A 134 46.979 18.677 78.937 1.00 0.00 H ATOM 1646 1HB MET A 134 47.322 20.087 76.312 1.00 0.00 H ATOM 1647 2HB MET A 134 47.998 18.487 76.594 1.00 0.00 H ATOM 1648 1HG MET A 134 45.688 17.686 76.861 1.00 0.00 H ATOM 1649 2HG MET A 134 45.073 19.311 76.619 1.00 0.00 H ATOM 1650 1HE MET A 134 47.255 16.828 73.315 1.00 0.00 H ATOM 1651 2HE MET A 134 48.105 17.397 74.762 1.00 0.00 H ATOM 1652 3HE MET A 134 46.834 16.169 74.900 1.00 0.00 H ATOM 1653 N PRO A 135 49.389 19.412 79.743 1.00 0.00 N ATOM 1654 CA PRO A 135 50.765 19.724 80.124 1.00 0.00 C ATOM 1655 C PRO A 135 51.773 19.600 78.965 1.00 0.00 C ATOM 1656 O PRO A 135 52.787 20.301 78.945 1.00 0.00 O ATOM 1657 CB PRO A 135 51.041 18.684 81.216 1.00 0.00 C ATOM 1658 CG PRO A 135 49.708 18.448 81.840 1.00 0.00 C ATOM 1659 CD PRO A 135 48.743 18.480 80.685 1.00 0.00 C ATOM 1660 HA PRO A 135 50.793 20.734 80.554 1.00 0.00 H ATOM 1661 1HB PRO A 135 51.470 17.775 80.769 1.00 0.00 H ATOM 1662 2HB PRO A 135 51.783 19.074 81.928 1.00 0.00 H ATOM 1663 1HG PRO A 135 49.703 17.485 82.371 1.00 0.00 H ATOM 1664 2HG PRO A 135 49.497 19.225 82.590 1.00 0.00 H ATOM 1665 1HD PRO A 135 48.650 17.470 80.257 1.00 0.00 H ATOM 1666 2HD PRO A 135 47.765 18.845 81.033 1.00 0.00 H ATOM 1667 N CYS A 136 51.498 18.710 78.002 1.00 0.00 N ATOM 1668 CA CYS A 136 52.398 18.503 76.872 1.00 0.00 C ATOM 1669 C CYS A 136 51.629 18.094 75.617 1.00 0.00 C ATOM 1670 O CYS A 136 50.453 17.741 75.688 1.00 0.00 O ATOM 1671 CB CYS A 136 53.433 17.426 77.202 1.00 0.00 C ATOM 1672 SG CYS A 136 52.731 15.779 77.459 1.00 0.00 S ATOM 1673 H CYS A 136 50.653 18.167 78.050 1.00 0.00 H ATOM 1674 HA CYS A 136 52.932 19.430 76.673 1.00 0.00 H ATOM 1675 1HB CYS A 136 54.160 17.361 76.392 1.00 0.00 H ATOM 1676 2HB CYS A 136 53.974 17.708 78.105 1.00 0.00 H ATOM 1677 HG CYS A 136 52.605 15.480 76.170 1.00 0.00 H ATOM 1678 N ARG A 137 52.317 18.131 74.475 1.00 0.00 N ATOM 1679 CA ARG A 137 51.750 17.762 73.176 1.00 0.00 C ATOM 1680 C ARG A 137 51.616 16.261 72.981 1.00 0.00 C ATOM 1681 O ARG A 137 52.480 15.493 73.408 1.00 0.00 O ATOM 1682 CB ARG A 137 52.629 18.311 72.058 1.00 0.00 C ATOM 1683 CG ARG A 137 52.642 19.827 71.880 1.00 0.00 C ATOM 1684 CD ARG A 137 53.627 20.256 70.846 1.00 0.00 C ATOM 1685 NE ARG A 137 53.667 21.703 70.675 1.00 0.00 N ATOM 1686 CZ ARG A 137 52.998 22.402 69.727 1.00 0.00 C ATOM 1687 NH1 ARG A 137 52.276 21.779 68.814 1.00 0.00 N ATOM 1688 NH2 ARG A 137 53.092 23.719 69.711 1.00 0.00 N ATOM 1689 H ARG A 137 53.278 18.439 74.501 1.00 0.00 H ATOM 1690 HA ARG A 137 50.759 18.203 73.097 1.00 0.00 H ATOM 1691 1HB ARG A 137 53.658 17.997 72.222 1.00 0.00 H ATOM 1692 2HB ARG A 137 52.314 17.875 71.125 1.00 0.00 H ATOM 1693 1HG ARG A 137 51.645 20.185 71.604 1.00 0.00 H ATOM 1694 2HG ARG A 137 52.959 20.281 72.796 1.00 0.00 H ATOM 1695 1HD ARG A 137 54.622 19.923 71.133 1.00 0.00 H ATOM 1696 2HD ARG A 137 53.361 19.816 69.899 1.00 0.00 H ATOM 1697 HE ARG A 137 54.211 22.231 71.340 1.00 0.00 H ATOM 1698 1HH1 ARG A 137 52.197 20.766 68.799 1.00 0.00 H ATOM 1699 2HH1 ARG A 137 51.813 22.280 68.044 1.00 0.00 H ATOM 1700 1HH2 ARG A 137 53.646 24.196 70.402 1.00 0.00 H ATOM 1701 2HH2 ARG A 137 52.561 24.262 69.023 1.00 0.00 H ATOM 1702 N ALA A 138 50.538 15.846 72.316 1.00 0.00 N ATOM 1703 CA ALA A 138 50.344 14.419 72.022 1.00 0.00 C ATOM 1704 C ALA A 138 51.179 13.973 70.822 1.00 0.00 C ATOM 1705 O ALA A 138 51.527 14.770 69.940 1.00 0.00 O ATOM 1706 CB ALA A 138 48.874 14.098 71.816 1.00 0.00 C ATOM 1707 H ALA A 138 49.857 16.549 72.016 1.00 0.00 H ATOM 1708 HA ALA A 138 50.692 13.852 72.868 1.00 0.00 H ATOM 1709 1HB ALA A 138 48.743 13.043 71.640 1.00 0.00 H ATOM 1710 2HB ALA A 138 48.313 14.385 72.703 1.00 0.00 H ATOM 1711 3HB ALA A 138 48.511 14.610 70.993 1.00 0.00 H ATOM 1712 N ASN A 139 51.494 12.672 70.786 1.00 0.00 N ATOM 1713 CA ASN A 139 52.266 12.095 69.689 1.00 0.00 C ATOM 1714 C ASN A 139 51.359 11.449 68.656 1.00 0.00 C ATOM 1715 O ASN A 139 51.818 11.097 67.559 1.00 0.00 O ATOM 1716 CB ASN A 139 53.286 11.099 70.207 1.00 0.00 C ATOM 1717 CG ASN A 139 54.389 11.764 70.976 1.00 0.00 C ATOM 1718 OD1 ASN A 139 54.783 12.888 70.651 1.00 0.00 O ATOM 1719 ND2 ASN A 139 54.901 11.106 71.974 1.00 0.00 N ATOM 1720 H ASN A 139 51.146 12.051 71.514 1.00 0.00 H ATOM 1721 HA ASN A 139 52.803 12.902 69.186 1.00 0.00 H ATOM 1722 1HB ASN A 139 52.788 10.374 70.858 1.00 0.00 H ATOM 1723 2HB ASN A 139 53.717 10.549 69.373 1.00 0.00 H ATOM 1724 1HD2 ASN A 139 55.633 11.511 72.514 1.00 0.00 H ATOM 1725 2HD2 ASN A 139 54.547 10.183 72.204 1.00 0.00 H ATOM 1726 N ILE A 140 50.085 11.274 69.026 1.00 0.00 N ATOM 1727 CA ILE A 140 49.075 10.735 68.127 1.00 0.00 C ATOM 1728 C ILE A 140 47.820 11.631 68.101 1.00 0.00 C ATOM 1729 O ILE A 140 47.215 11.879 69.149 1.00 0.00 O ATOM 1730 CB ILE A 140 48.685 9.324 68.580 1.00 0.00 C ATOM 1731 CG1 ILE A 140 49.924 8.451 68.620 1.00 0.00 C ATOM 1732 CG2 ILE A 140 47.648 8.747 67.633 1.00 0.00 C ATOM 1733 CD1 ILE A 140 49.789 7.125 69.228 1.00 0.00 C ATOM 1734 H ILE A 140 49.820 11.497 69.982 1.00 0.00 H ATOM 1735 HA ILE A 140 49.491 10.682 67.127 1.00 0.00 H ATOM 1736 HB ILE A 140 48.307 9.382 69.553 1.00 0.00 H ATOM 1737 1HG1 ILE A 140 50.264 8.312 67.615 1.00 0.00 H ATOM 1738 2HG1 ILE A 140 50.672 8.954 69.181 1.00 0.00 H ATOM 1739 1HG2 ILE A 140 47.362 7.746 67.958 1.00 0.00 H ATOM 1740 2HG2 ILE A 140 46.786 9.387 67.630 1.00 0.00 H ATOM 1741 3HG2 ILE A 140 48.062 8.706 66.626 1.00 0.00 H ATOM 1742 1HD1 ILE A 140 50.751 6.643 69.169 1.00 0.00 H ATOM 1743 2HD1 ILE A 140 49.509 7.208 70.260 1.00 0.00 H ATOM 1744 3HD1 ILE A 140 49.047 6.542 68.688 1.00 0.00 H ATOM 1745 N LEU A 141 47.415 12.086 66.916 1.00 0.00 N ATOM 1746 CA LEU A 141 46.194 12.888 66.760 1.00 0.00 C ATOM 1747 C LEU A 141 45.074 12.043 66.167 1.00 0.00 C ATOM 1748 O LEU A 141 45.176 11.591 65.035 1.00 0.00 O ATOM 1749 CB LEU A 141 46.454 14.107 65.858 1.00 0.00 C ATOM 1750 CG LEU A 141 45.212 14.960 65.492 1.00 0.00 C ATOM 1751 CD1 LEU A 141 44.551 15.567 66.744 1.00 0.00 C ATOM 1752 CD2 LEU A 141 45.623 16.072 64.530 1.00 0.00 C ATOM 1753 H LEU A 141 47.978 11.869 66.097 1.00 0.00 H ATOM 1754 HA LEU A 141 45.875 13.239 67.742 1.00 0.00 H ATOM 1755 1HB LEU A 141 47.175 14.742 66.328 1.00 0.00 H ATOM 1756 2HB LEU A 141 46.887 13.754 64.928 1.00 0.00 H ATOM 1757 HG LEU A 141 44.497 14.318 65.014 1.00 0.00 H ATOM 1758 1HD1 LEU A 141 43.680 16.132 66.437 1.00 0.00 H ATOM 1759 2HD1 LEU A 141 44.243 14.767 67.427 1.00 0.00 H ATOM 1760 3HD1 LEU A 141 45.228 16.224 67.242 1.00 0.00 H ATOM 1761 1HD2 LEU A 141 44.745 16.646 64.261 1.00 0.00 H ATOM 1762 2HD2 LEU A 141 46.342 16.728 65.001 1.00 0.00 H ATOM 1763 3HD2 LEU A 141 46.066 15.637 63.629 1.00 0.00 H ATOM 1764 N VAL A 142 44.003 11.857 66.906 1.00 0.00 N ATOM 1765 CA VAL A 142 42.893 11.031 66.473 1.00 0.00 C ATOM 1766 C VAL A 142 41.664 11.913 66.326 1.00 0.00 C ATOM 1767 O VAL A 142 41.346 12.653 67.257 1.00 0.00 O ATOM 1768 CB VAL A 142 42.616 9.903 67.484 1.00 0.00 C ATOM 1769 CG1 VAL A 142 41.436 9.057 67.028 1.00 0.00 C ATOM 1770 CG2 VAL A 142 43.861 9.045 67.655 1.00 0.00 C ATOM 1771 H VAL A 142 43.952 12.283 67.823 1.00 0.00 H ATOM 1772 HA VAL A 142 43.144 10.586 65.524 1.00 0.00 H ATOM 1773 HB VAL A 142 42.344 10.345 68.442 1.00 0.00 H ATOM 1774 1HG1 VAL A 142 41.255 8.264 67.755 1.00 0.00 H ATOM 1775 2HG1 VAL A 142 40.549 9.685 66.948 1.00 0.00 H ATOM 1776 3HG1 VAL A 142 41.659 8.615 66.058 1.00 0.00 H ATOM 1777 1HG2 VAL A 142 43.658 8.249 68.371 1.00 0.00 H ATOM 1778 2HG2 VAL A 142 44.136 8.607 66.695 1.00 0.00 H ATOM 1779 3HG2 VAL A 142 44.681 9.662 68.020 1.00 0.00 H ATOM 1780 N THR A 143 41.025 11.914 65.154 1.00 0.00 N ATOM 1781 CA THR A 143 39.906 12.841 65.010 1.00 0.00 C ATOM 1782 C THR A 143 38.642 12.279 64.378 1.00 0.00 C ATOM 1783 O THR A 143 38.692 11.447 63.462 1.00 0.00 O ATOM 1784 CB THR A 143 40.352 14.067 64.191 1.00 0.00 C ATOM 1785 OG1 THR A 143 40.636 13.668 62.844 1.00 0.00 O ATOM 1786 CG2 THR A 143 41.594 14.696 64.803 1.00 0.00 C ATOM 1787 H THR A 143 41.310 11.259 64.423 1.00 0.00 H ATOM 1788 HA THR A 143 39.628 13.203 66.001 1.00 0.00 H ATOM 1789 HB THR A 143 39.549 14.804 64.176 1.00 0.00 H ATOM 1790 HG1 THR A 143 40.310 14.337 62.238 1.00 0.00 H ATOM 1791 1HG2 THR A 143 41.894 15.561 64.213 1.00 0.00 H ATOM 1792 2HG2 THR A 143 41.378 15.011 65.825 1.00 0.00 H ATOM 1793 3HG2 THR A 143 42.403 13.966 64.813 1.00 0.00 H ATOM 1794 N GLU A 144 37.535 12.921 64.756 1.00 0.00 N ATOM 1795 CA GLU A 144 36.200 12.733 64.196 1.00 0.00 C ATOM 1796 C GLU A 144 35.604 14.068 63.771 1.00 0.00 C ATOM 1797 O GLU A 144 34.415 14.318 63.936 1.00 0.00 O ATOM 1798 CB GLU A 144 35.283 12.014 65.175 1.00 0.00 C ATOM 1799 CG GLU A 144 35.642 10.572 65.427 1.00 0.00 C ATOM 1800 CD GLU A 144 35.382 9.719 64.214 1.00 0.00 C ATOM 1801 OE1 GLU A 144 34.815 10.228 63.294 1.00 0.00 O ATOM 1802 OE2 GLU A 144 35.687 8.554 64.230 1.00 0.00 O ATOM 1803 H GLU A 144 37.620 13.578 65.541 1.00 0.00 H ATOM 1804 HA GLU A 144 36.287 12.110 63.305 1.00 0.00 H ATOM 1805 1HB GLU A 144 35.289 12.541 66.133 1.00 0.00 H ATOM 1806 2HB GLU A 144 34.275 12.039 64.792 1.00 0.00 H ATOM 1807 1HG GLU A 144 36.698 10.532 65.657 1.00 0.00 H ATOM 1808 2HG GLU A 144 35.097 10.180 66.275 1.00 0.00 H ATOM 1809 N LEU A 145 36.457 14.888 63.168 1.00 0.00 N ATOM 1810 CA LEU A 145 36.143 16.233 62.684 1.00 0.00 C ATOM 1811 C LEU A 145 35.408 16.220 61.351 1.00 0.00 C ATOM 1812 O LEU A 145 34.984 17.258 60.845 1.00 0.00 O ATOM 1813 CB LEU A 145 37.433 17.051 62.543 1.00 0.00 C ATOM 1814 CG LEU A 145 38.115 17.450 63.857 1.00 0.00 C ATOM 1815 CD1 LEU A 145 39.500 18.011 63.562 1.00 0.00 C ATOM 1816 CD2 LEU A 145 37.256 18.471 64.587 1.00 0.00 C ATOM 1817 H LEU A 145 37.400 14.549 63.051 1.00 0.00 H ATOM 1818 HA LEU A 145 35.514 16.730 63.425 1.00 0.00 H ATOM 1819 1HB LEU A 145 38.148 16.474 61.960 1.00 0.00 H ATOM 1820 2HB LEU A 145 37.205 17.967 61.996 1.00 0.00 H ATOM 1821 HG LEU A 145 38.240 16.567 64.485 1.00 0.00 H ATOM 1822 1HD1 LEU A 145 39.985 18.293 64.496 1.00 0.00 H ATOM 1823 2HD1 LEU A 145 40.099 17.253 63.057 1.00 0.00 H ATOM 1824 3HD1 LEU A 145 39.408 18.887 62.921 1.00 0.00 H ATOM 1825 1HD2 LEU A 145 37.741 18.753 65.522 1.00 0.00 H ATOM 1826 2HD2 LEU A 145 37.132 19.355 63.962 1.00 0.00 H ATOM 1827 3HD2 LEU A 145 36.279 18.038 64.801 1.00 0.00 H ATOM 1828 N PHE A 146 35.286 15.036 60.782 1.00 0.00 N ATOM 1829 CA PHE A 146 34.664 14.826 59.496 1.00 0.00 C ATOM 1830 C PHE A 146 33.151 14.789 59.616 1.00 0.00 C ATOM 1831 O PHE A 146 32.599 14.289 60.606 1.00 0.00 O ATOM 1832 CB PHE A 146 35.087 13.483 58.928 1.00 0.00 C ATOM 1833 CG PHE A 146 36.479 13.371 58.555 1.00 0.00 C ATOM 1834 CD1 PHE A 146 37.337 14.459 58.610 1.00 0.00 C ATOM 1835 CD2 PHE A 146 36.964 12.146 58.155 1.00 0.00 C ATOM 1836 CE1 PHE A 146 38.649 14.306 58.263 1.00 0.00 C ATOM 1837 CE2 PHE A 146 38.269 12.004 57.811 1.00 0.00 C ATOM 1838 CZ PHE A 146 39.100 13.069 57.862 1.00 0.00 C ATOM 1839 H PHE A 146 35.644 14.237 61.276 1.00 0.00 H ATOM 1840 HA PHE A 146 34.951 15.633 58.822 1.00 0.00 H ATOM 1841 1HB PHE A 146 34.895 12.736 59.666 1.00 0.00 H ATOM 1842 2HB PHE A 146 34.476 13.251 58.052 1.00 0.00 H ATOM 1843 HD1 PHE A 146 36.963 15.435 58.925 1.00 0.00 H ATOM 1844 HD2 PHE A 146 36.287 11.293 58.122 1.00 0.00 H ATOM 1845 HE1 PHE A 146 39.331 15.155 58.304 1.00 0.00 H ATOM 1846 HE2 PHE A 146 38.658 11.048 57.506 1.00 0.00 H ATOM 1847 HZ PHE A 146 40.114 12.927 57.597 1.00 0.00 H ATOM 1848 N ASP A 147 32.504 15.211 58.551 1.00 0.00 N ATOM 1849 CA ASP A 147 31.067 15.094 58.384 1.00 0.00 C ATOM 1850 C ASP A 147 30.830 14.774 56.930 1.00 0.00 C ATOM 1851 O ASP A 147 31.777 14.488 56.203 1.00 0.00 O ATOM 1852 CB ASP A 147 30.308 16.369 58.749 1.00 0.00 C ATOM 1853 CG ASP A 147 30.616 17.591 57.861 1.00 0.00 C ATOM 1854 OD1 ASP A 147 31.405 17.517 56.908 1.00 0.00 O ATOM 1855 OD2 ASP A 147 30.005 18.582 58.101 1.00 0.00 O ATOM 1856 H ASP A 147 33.048 15.629 57.814 1.00 0.00 H ATOM 1857 HA ASP A 147 30.687 14.281 58.994 1.00 0.00 H ATOM 1858 1HB ASP A 147 29.236 16.179 58.735 1.00 0.00 H ATOM 1859 2HB ASP A 147 30.554 16.636 59.783 1.00 0.00 H ATOM 1860 N THR A 148 29.599 14.886 56.484 1.00 0.00 N ATOM 1861 CA THR A 148 29.238 14.653 55.097 1.00 0.00 C ATOM 1862 C THR A 148 30.158 15.367 54.064 1.00 0.00 C ATOM 1863 O THR A 148 30.389 14.822 52.988 1.00 0.00 O ATOM 1864 CB THR A 148 27.738 14.958 54.927 1.00 0.00 C ATOM 1865 OG1 THR A 148 26.967 13.984 55.678 1.00 0.00 O ATOM 1866 CG2 THR A 148 27.332 14.958 53.542 1.00 0.00 C ATOM 1867 H THR A 148 28.860 15.102 57.137 1.00 0.00 H ATOM 1868 HA THR A 148 29.344 13.585 54.907 1.00 0.00 H ATOM 1869 HB THR A 148 27.534 15.945 55.340 1.00 0.00 H ATOM 1870 HG1 THR A 148 27.387 13.790 56.531 1.00 0.00 H ATOM 1871 1HG2 THR A 148 26.286 15.182 53.469 1.00 0.00 H ATOM 1872 2HG2 THR A 148 27.895 15.714 53.063 1.00 0.00 H ATOM 1873 3HG2 THR A 148 27.522 14.012 53.090 1.00 0.00 H ATOM 1874 N GLU A 149 30.667 16.584 54.345 1.00 0.00 N ATOM 1875 CA GLU A 149 31.520 17.279 53.363 1.00 0.00 C ATOM 1876 C GLU A 149 33.017 17.139 53.683 1.00 0.00 C ATOM 1877 O GLU A 149 33.827 17.928 53.197 1.00 0.00 O ATOM 1878 CB GLU A 149 31.238 18.789 53.248 1.00 0.00 C ATOM 1879 CG GLU A 149 29.865 19.232 52.718 1.00 0.00 C ATOM 1880 CD GLU A 149 29.870 20.747 52.415 1.00 0.00 C ATOM 1881 OE1 GLU A 149 30.852 21.169 51.857 1.00 0.00 O ATOM 1882 OE2 GLU A 149 28.953 21.469 52.727 1.00 0.00 O ATOM 1883 H GLU A 149 30.540 17.003 55.271 1.00 0.00 H ATOM 1884 HA GLU A 149 31.347 16.830 52.385 1.00 0.00 H ATOM 1885 1HB GLU A 149 31.361 19.242 54.235 1.00 0.00 H ATOM 1886 2HB GLU A 149 31.989 19.238 52.601 1.00 0.00 H ATOM 1887 1HG GLU A 149 29.639 18.692 51.800 1.00 0.00 H ATOM 1888 2HG GLU A 149 29.092 18.997 53.452 1.00 0.00 H ATOM 1889 N LEU A 150 33.374 16.208 54.569 1.00 0.00 N ATOM 1890 CA LEU A 150 34.739 15.908 55.054 1.00 0.00 C ATOM 1891 C LEU A 150 35.348 17.009 55.942 1.00 0.00 C ATOM 1892 O LEU A 150 36.148 16.708 56.830 1.00 0.00 O ATOM 1893 CB LEU A 150 35.719 15.679 53.871 1.00 0.00 C ATOM 1894 CG LEU A 150 37.169 15.351 54.273 1.00 0.00 C ATOM 1895 CD1 LEU A 150 37.165 14.108 54.994 1.00 0.00 C ATOM 1896 CD2 LEU A 150 38.048 15.224 53.054 1.00 0.00 C ATOM 1897 H LEU A 150 32.631 15.635 54.965 1.00 0.00 H ATOM 1898 HA LEU A 150 34.683 14.990 55.640 1.00 0.00 H ATOM 1899 1HB LEU A 150 35.342 14.858 53.260 1.00 0.00 H ATOM 1900 2HB LEU A 150 35.779 16.567 53.260 1.00 0.00 H ATOM 1901 HG LEU A 150 37.553 16.131 54.929 1.00 0.00 H ATOM 1902 1HD1 LEU A 150 38.173 13.851 55.292 1.00 0.00 H ATOM 1903 2HD1 LEU A 150 36.528 14.197 55.857 1.00 0.00 H ATOM 1904 3HD1 LEU A 150 36.789 13.370 54.349 1.00 0.00 H ATOM 1905 1HD2 LEU A 150 39.065 14.979 53.357 1.00 0.00 H ATOM 1906 2HD2 LEU A 150 37.657 14.428 52.427 1.00 0.00 H ATOM 1907 3HD2 LEU A 150 38.049 16.165 52.503 1.00 0.00 H ATOM 1908 N ILE A 151 34.967 18.265 55.722 1.00 0.00 N ATOM 1909 CA ILE A 151 35.442 19.359 56.547 1.00 0.00 C ATOM 1910 C ILE A 151 34.348 20.276 57.134 1.00 0.00 C ATOM 1911 O ILE A 151 34.680 21.286 57.770 1.00 0.00 O ATOM 1912 CB ILE A 151 36.425 20.217 55.729 1.00 0.00 C ATOM 1913 CG1 ILE A 151 35.728 20.800 54.498 1.00 0.00 C ATOM 1914 CG2 ILE A 151 37.636 19.392 55.318 1.00 0.00 C ATOM 1915 CD1 ILE A 151 36.539 21.855 53.780 1.00 0.00 C ATOM 1916 H ILE A 151 34.357 18.460 54.933 1.00 0.00 H ATOM 1917 HA ILE A 151 35.955 18.907 57.381 1.00 0.00 H ATOM 1918 HB ILE A 151 36.760 21.060 56.332 1.00 0.00 H ATOM 1919 1HG1 ILE A 151 35.507 20.000 53.792 1.00 0.00 H ATOM 1920 2HG1 ILE A 151 34.778 21.244 54.794 1.00 0.00 H ATOM 1921 1HG2 ILE A 151 38.320 20.014 54.742 1.00 0.00 H ATOM 1922 2HG2 ILE A 151 38.144 19.024 56.209 1.00 0.00 H ATOM 1923 3HG2 ILE A 151 37.313 18.548 54.710 1.00 0.00 H ATOM 1924 1HD1 ILE A 151 35.979 22.221 52.919 1.00 0.00 H ATOM 1925 2HD1 ILE A 151 36.742 22.683 54.459 1.00 0.00 H ATOM 1926 3HD1 ILE A 151 37.480 21.423 53.442 1.00 0.00 H ATOM 1927 N GLY A 152 33.055 19.930 56.974 1.00 0.00 N ATOM 1928 CA GLY A 152 31.930 20.840 57.263 1.00 0.00 C ATOM 1929 C GLY A 152 31.795 21.349 58.704 1.00 0.00 C ATOM 1930 O GLY A 152 31.124 22.352 58.948 1.00 0.00 O ATOM 1931 H GLY A 152 32.780 19.010 56.612 1.00 0.00 H ATOM 1932 1HA GLY A 152 32.002 21.693 56.596 1.00 0.00 H ATOM 1933 2HA GLY A 152 31.007 20.345 56.973 1.00 0.00 H ATOM 1934 N GLU A 153 32.473 20.708 59.646 1.00 0.00 N ATOM 1935 CA GLU A 153 32.444 21.115 61.046 1.00 0.00 C ATOM 1936 C GLU A 153 33.478 22.202 61.350 1.00 0.00 C ATOM 1937 O GLU A 153 33.579 22.658 62.489 1.00 0.00 O ATOM 1938 CB GLU A 153 32.749 19.926 61.967 1.00 0.00 C ATOM 1939 CG GLU A 153 31.741 18.764 61.969 1.00 0.00 C ATOM 1940 CD GLU A 153 30.380 19.118 62.534 1.00 0.00 C ATOM 1941 OE1 GLU A 153 30.293 20.035 63.313 1.00 0.00 O ATOM 1942 OE2 GLU A 153 29.435 18.437 62.217 1.00 0.00 O ATOM 1943 H GLU A 153 32.999 19.890 59.376 1.00 0.00 H ATOM 1944 HA GLU A 153 31.452 21.506 61.272 1.00 0.00 H ATOM 1945 1HB GLU A 153 33.723 19.511 61.699 1.00 0.00 H ATOM 1946 2HB GLU A 153 32.829 20.290 62.986 1.00 0.00 H ATOM 1947 1HG GLU A 153 31.615 18.427 60.940 1.00 0.00 H ATOM 1948 2HG GLU A 153 32.165 17.934 62.539 1.00 0.00 H ATOM 1949 N GLY A 154 34.248 22.618 60.342 1.00 0.00 N ATOM 1950 CA GLY A 154 35.328 23.575 60.570 1.00 0.00 C ATOM 1951 C GLY A 154 36.584 22.771 60.807 1.00 0.00 C ATOM 1952 O GLY A 154 37.415 23.081 61.673 1.00 0.00 O ATOM 1953 H GLY A 154 34.114 22.229 59.411 1.00 0.00 H ATOM 1954 1HA GLY A 154 35.465 24.218 59.707 1.00 0.00 H ATOM 1955 2HA GLY A 154 35.105 24.203 61.430 1.00 0.00 H ATOM 1956 N ALA A 155 36.678 21.661 60.085 1.00 0.00 N ATOM 1957 CA ALA A 155 37.800 20.778 60.276 1.00 0.00 C ATOM 1958 C ALA A 155 39.127 21.414 59.927 1.00 0.00 C ATOM 1959 O ALA A 155 40.093 21.205 60.655 1.00 0.00 O ATOM 1960 CB ALA A 155 37.644 19.526 59.458 1.00 0.00 C ATOM 1961 H ALA A 155 35.976 21.459 59.372 1.00 0.00 H ATOM 1962 HA ALA A 155 37.815 20.500 61.328 1.00 0.00 H ATOM 1963 1HB ALA A 155 38.468 18.857 59.651 1.00 0.00 H ATOM 1964 2HB ALA A 155 36.706 19.027 59.712 1.00 0.00 H ATOM 1965 3HB ALA A 155 37.647 19.807 58.424 1.00 0.00 H ATOM 1966 N LEU A 156 39.227 22.211 58.852 1.00 0.00 N ATOM 1967 CA LEU A 156 40.574 22.619 58.521 1.00 0.00 C ATOM 1968 C LEU A 156 41.208 23.475 59.641 1.00 0.00 C ATOM 1969 O LEU A 156 42.325 23.158 60.050 1.00 0.00 O ATOM 1970 CB LEU A 156 40.562 23.404 57.203 1.00 0.00 C ATOM 1971 CG LEU A 156 40.180 22.599 55.954 1.00 0.00 C ATOM 1972 CD1 LEU A 156 40.127 23.527 54.748 1.00 0.00 C ATOM 1973 CD2 LEU A 156 41.191 21.483 55.740 1.00 0.00 C ATOM 1974 H LEU A 156 38.439 22.513 58.271 1.00 0.00 H ATOM 1975 HA LEU A 156 41.179 21.720 58.418 1.00 0.00 H ATOM 1976 1HB LEU A 156 39.856 24.228 57.295 1.00 0.00 H ATOM 1977 2HB LEU A 156 41.555 23.820 57.037 1.00 0.00 H ATOM 1978 HG LEU A 156 39.187 22.169 56.088 1.00 0.00 H ATOM 1979 1HD1 LEU A 156 39.855 22.955 53.860 1.00 0.00 H ATOM 1980 2HD1 LEU A 156 39.382 24.304 54.920 1.00 0.00 H ATOM 1981 3HD1 LEU A 156 41.103 23.986 54.599 1.00 0.00 H ATOM 1982 1HD2 LEU A 156 40.919 20.910 54.853 1.00 0.00 H ATOM 1983 2HD2 LEU A 156 42.184 21.912 55.605 1.00 0.00 H ATOM 1984 3HD2 LEU A 156 41.196 20.825 56.609 1.00 0.00 H ATOM 1985 N PRO A 157 40.546 24.526 60.217 1.00 0.00 N ATOM 1986 CA PRO A 157 41.077 25.275 61.348 1.00 0.00 C ATOM 1987 C PRO A 157 41.121 24.473 62.649 1.00 0.00 C ATOM 1988 O PRO A 157 41.913 24.788 63.543 1.00 0.00 O ATOM 1989 CB PRO A 157 40.096 26.446 61.452 1.00 0.00 C ATOM 1990 CG PRO A 157 38.823 25.908 60.893 1.00 0.00 C ATOM 1991 CD PRO A 157 39.256 25.045 59.739 1.00 0.00 C ATOM 1992 HA PRO A 157 42.089 25.604 61.095 1.00 0.00 H ATOM 1993 1HB PRO A 157 40.001 26.766 62.500 1.00 0.00 H ATOM 1994 2HB PRO A 157 40.479 27.308 60.887 1.00 0.00 H ATOM 1995 1HG PRO A 157 38.280 25.343 61.665 1.00 0.00 H ATOM 1996 2HG PRO A 157 38.165 26.734 60.583 1.00 0.00 H ATOM 1997 1HD PRO A 157 38.511 24.252 59.574 1.00 0.00 H ATOM 1998 2HD PRO A 157 39.368 25.666 58.837 1.00 0.00 H ATOM 1999 N SER A 158 40.338 23.392 62.752 1.00 0.00 N ATOM 2000 CA SER A 158 40.460 22.535 63.921 1.00 0.00 C ATOM 2001 C SER A 158 41.817 21.823 63.867 1.00 0.00 C ATOM 2002 O SER A 158 42.496 21.674 64.893 1.00 0.00 O ATOM 2003 CB SER A 158 39.332 21.533 63.957 1.00 0.00 C ATOM 2004 OG SER A 158 38.085 22.146 64.175 1.00 0.00 O ATOM 2005 H SER A 158 39.618 23.175 62.063 1.00 0.00 H ATOM 2006 HA SER A 158 40.419 23.151 64.819 1.00 0.00 H ATOM 2007 1HB SER A 158 39.312 21.031 63.022 1.00 0.00 H ATOM 2008 2HB SER A 158 39.521 20.796 64.733 1.00 0.00 H ATOM 2009 HG SER A 158 37.812 22.519 63.306 1.00 0.00 H ATOM 2010 N TYR A 159 42.211 21.400 62.654 1.00 0.00 N ATOM 2011 CA TYR A 159 43.515 20.782 62.434 1.00 0.00 C ATOM 2012 C TYR A 159 44.636 21.810 62.550 1.00 0.00 C ATOM 2013 O TYR A 159 45.669 21.534 63.170 1.00 0.00 O ATOM 2014 CB TYR A 159 43.562 20.100 61.065 1.00 0.00 C ATOM 2015 CG TYR A 159 42.802 18.794 61.008 1.00 0.00 C ATOM 2016 CD1 TYR A 159 41.661 18.689 60.225 1.00 0.00 C ATOM 2017 CD2 TYR A 159 43.244 17.701 61.739 1.00 0.00 C ATOM 2018 CE1 TYR A 159 40.967 17.495 60.172 1.00 0.00 C ATOM 2019 CE2 TYR A 159 42.549 16.509 61.688 1.00 0.00 C ATOM 2020 CZ TYR A 159 41.415 16.404 60.908 1.00 0.00 C ATOM 2021 OH TYR A 159 40.723 15.216 60.857 1.00 0.00 O ATOM 2022 H TYR A 159 41.563 21.496 61.868 1.00 0.00 H ATOM 2023 HA TYR A 159 43.673 20.018 63.192 1.00 0.00 H ATOM 2024 1HB TYR A 159 43.146 20.769 60.310 1.00 0.00 H ATOM 2025 2HB TYR A 159 44.598 19.902 60.792 1.00 0.00 H ATOM 2026 HD1 TYR A 159 41.314 19.547 59.650 1.00 0.00 H ATOM 2027 HD2 TYR A 159 44.139 17.785 62.356 1.00 0.00 H ATOM 2028 HE1 TYR A 159 40.071 17.412 59.557 1.00 0.00 H ATOM 2029 HE2 TYR A 159 42.896 15.651 62.263 1.00 0.00 H ATOM 2030 HH TYR A 159 41.159 14.568 61.415 1.00 0.00 H ATOM 2031 N GLU A 160 44.421 23.017 61.999 1.00 0.00 N ATOM 2032 CA GLU A 160 45.457 24.048 62.012 1.00 0.00 C ATOM 2033 C GLU A 160 45.810 24.306 63.469 1.00 0.00 C ATOM 2034 O GLU A 160 46.981 24.303 63.864 1.00 0.00 O ATOM 2035 CB GLU A 160 44.936 25.339 61.336 1.00 0.00 C ATOM 2036 CG GLU A 160 45.970 26.459 61.099 1.00 0.00 C ATOM 2037 CD GLU A 160 45.415 27.590 60.199 1.00 0.00 C ATOM 2038 OE1 GLU A 160 44.517 28.289 60.582 1.00 0.00 O ATOM 2039 OE2 GLU A 160 45.878 27.705 59.084 1.00 0.00 O ATOM 2040 H GLU A 160 43.546 23.200 61.507 1.00 0.00 H ATOM 2041 HA GLU A 160 46.336 23.686 61.479 1.00 0.00 H ATOM 2042 1HB GLU A 160 44.420 25.112 60.415 1.00 0.00 H ATOM 2043 2HB GLU A 160 44.193 25.777 61.995 1.00 0.00 H ATOM 2044 1HG GLU A 160 46.245 26.873 62.064 1.00 0.00 H ATOM 2045 2HG GLU A 160 46.864 26.030 60.643 1.00 0.00 H ATOM 2046 N HIS A 161 44.763 24.451 64.285 1.00 0.00 N ATOM 2047 CA HIS A 161 44.908 24.685 65.701 1.00 0.00 C ATOM 2048 C HIS A 161 45.632 23.551 66.385 1.00 0.00 C ATOM 2049 O HIS A 161 46.587 23.801 67.119 1.00 0.00 O ATOM 2050 CB HIS A 161 43.568 24.843 66.385 1.00 0.00 C ATOM 2051 CG HIS A 161 43.700 25.114 67.845 1.00 0.00 C ATOM 2052 ND1 HIS A 161 43.974 26.368 68.355 1.00 0.00 N ATOM 2053 CD2 HIS A 161 43.637 24.284 68.902 1.00 0.00 C ATOM 2054 CE1 HIS A 161 44.040 26.295 69.682 1.00 0.00 C ATOM 2055 NE2 HIS A 161 43.839 25.044 70.034 1.00 0.00 N ATOM 2056 H HIS A 161 43.818 24.434 63.899 1.00 0.00 H ATOM 2057 HA HIS A 161 45.484 25.595 65.859 1.00 0.00 H ATOM 2058 1HB HIS A 161 43.028 25.665 65.921 1.00 0.00 H ATOM 2059 2HB HIS A 161 42.971 23.941 66.249 1.00 0.00 H ATOM 2060 HD2 HIS A 161 43.447 23.217 68.863 1.00 0.00 H ATOM 2061 HE1 HIS A 161 44.229 27.122 70.366 1.00 0.00 H ATOM 2062 HE2 HIS A 161 43.831 24.688 71.004 1.00 0.00 H ATOM 2063 N ALA A 162 45.187 22.304 66.165 1.00 0.00 N ATOM 2064 CA ALA A 162 45.806 21.196 66.870 1.00 0.00 C ATOM 2065 C ALA A 162 47.298 21.121 66.606 1.00 0.00 C ATOM 2066 O ALA A 162 48.093 20.930 67.530 1.00 0.00 O ATOM 2067 CB ALA A 162 45.164 19.873 66.464 1.00 0.00 C ATOM 2068 H ALA A 162 44.391 22.132 65.550 1.00 0.00 H ATOM 2069 HA ALA A 162 45.660 21.370 67.926 1.00 0.00 H ATOM 2070 1HB ALA A 162 45.618 19.056 67.022 1.00 0.00 H ATOM 2071 2HB ALA A 162 44.093 19.909 66.673 1.00 0.00 H ATOM 2072 3HB ALA A 162 45.319 19.713 65.395 1.00 0.00 H ATOM 2073 N HIS A 163 47.728 21.382 65.386 1.00 0.00 N ATOM 2074 CA HIS A 163 49.158 21.280 65.145 1.00 0.00 C ATOM 2075 C HIS A 163 49.929 22.456 65.750 1.00 0.00 C ATOM 2076 O HIS A 163 51.101 22.325 66.118 1.00 0.00 O ATOM 2077 CB HIS A 163 49.417 21.099 63.661 1.00 0.00 C ATOM 2078 CG HIS A 163 49.012 19.727 63.240 1.00 0.00 C ATOM 2079 ND1 HIS A 163 49.658 18.619 63.706 1.00 0.00 N ATOM 2080 CD2 HIS A 163 48.032 19.268 62.420 1.00 0.00 C ATOM 2081 CE1 HIS A 163 49.104 17.540 63.206 1.00 0.00 C ATOM 2082 NE2 HIS A 163 48.123 17.902 62.421 1.00 0.00 N ATOM 2083 H HIS A 163 47.070 21.588 64.628 1.00 0.00 H ATOM 2084 HA HIS A 163 49.535 20.383 65.634 1.00 0.00 H ATOM 2085 1HB HIS A 163 48.832 21.832 63.100 1.00 0.00 H ATOM 2086 2HB HIS A 163 50.472 21.251 63.436 1.00 0.00 H ATOM 2087 HD2 HIS A 163 47.311 19.865 61.863 1.00 0.00 H ATOM 2088 HE1 HIS A 163 49.414 16.517 63.400 1.00 0.00 H ATOM 2089 HE2 HIS A 163 47.536 17.253 61.896 1.00 0.00 H ATOM 2090 N ARG A 164 49.282 23.605 65.893 1.00 0.00 N ATOM 2091 CA ARG A 164 49.945 24.736 66.524 1.00 0.00 C ATOM 2092 C ARG A 164 49.957 24.658 68.064 1.00 0.00 C ATOM 2093 O ARG A 164 50.932 25.082 68.699 1.00 0.00 O ATOM 2094 CB ARG A 164 49.269 26.030 66.095 1.00 0.00 C ATOM 2095 CG ARG A 164 49.464 26.400 64.634 1.00 0.00 C ATOM 2096 CD ARG A 164 48.726 27.638 64.277 1.00 0.00 C ATOM 2097 NE ARG A 164 48.876 27.974 62.871 1.00 0.00 N ATOM 2098 CZ ARG A 164 48.277 29.017 62.264 1.00 0.00 C ATOM 2099 NH1 ARG A 164 47.492 29.815 62.953 1.00 0.00 N ATOM 2100 NH2 ARG A 164 48.479 29.238 60.977 1.00 0.00 N ATOM 2101 H ARG A 164 48.330 23.714 65.533 1.00 0.00 H ATOM 2102 HA ARG A 164 50.974 24.766 66.170 1.00 0.00 H ATOM 2103 1HB ARG A 164 48.197 25.957 66.277 1.00 0.00 H ATOM 2104 2HB ARG A 164 49.648 26.855 66.698 1.00 0.00 H ATOM 2105 1HG ARG A 164 50.524 26.564 64.438 1.00 0.00 H ATOM 2106 2HG ARG A 164 49.100 25.589 64.001 1.00 0.00 H ATOM 2107 1HD ARG A 164 47.665 27.501 64.483 1.00 0.00 H ATOM 2108 2HD ARG A 164 49.105 28.471 64.869 1.00 0.00 H ATOM 2109 HE ARG A 164 49.473 27.383 62.308 1.00 0.00 H ATOM 2110 1HH1 ARG A 164 47.338 29.646 63.937 1.00 0.00 H ATOM 2111 2HH1 ARG A 164 47.042 30.597 62.499 1.00 0.00 H ATOM 2112 1HH2 ARG A 164 49.083 28.625 60.447 1.00 0.00 H ATOM 2113 2HH2 ARG A 164 48.030 30.020 60.523 1.00 0.00 H ATOM 2114 N HIS A 165 48.880 24.120 68.667 1.00 0.00 N ATOM 2115 CA HIS A 165 48.739 24.125 70.129 1.00 0.00 C ATOM 2116 C HIS A 165 48.424 22.814 70.884 1.00 0.00 C ATOM 2117 O HIS A 165 48.440 22.843 72.118 1.00 0.00 O ATOM 2118 CB HIS A 165 47.652 25.141 70.494 1.00 0.00 C ATOM 2119 CG HIS A 165 47.968 26.540 70.064 1.00 0.00 C ATOM 2120 ND1 HIS A 165 48.959 27.294 70.657 1.00 0.00 N ATOM 2121 CD2 HIS A 165 47.424 27.322 69.103 1.00 0.00 C ATOM 2122 CE1 HIS A 165 49.012 28.480 70.076 1.00 0.00 C ATOM 2123 NE2 HIS A 165 48.091 28.523 69.131 1.00 0.00 N ATOM 2124 H HIS A 165 48.121 23.770 68.093 1.00 0.00 H ATOM 2125 HA HIS A 165 49.670 24.498 70.551 1.00 0.00 H ATOM 2126 1HB HIS A 165 46.709 24.847 70.031 1.00 0.00 H ATOM 2127 2HB HIS A 165 47.501 25.142 71.573 1.00 0.00 H ATOM 2128 HD1 HIS A 165 49.602 26.981 71.356 1.00 0.00 H ATOM 2129 HD2 HIS A 165 46.620 27.161 68.384 1.00 0.00 H ATOM 2130 HE1 HIS A 165 49.736 29.227 70.403 1.00 0.00 H ATOM 2131 N LEU A 166 48.092 21.697 70.203 1.00 0.00 N ATOM 2132 CA LEU A 166 47.664 20.473 70.910 1.00 0.00 C ATOM 2133 C LEU A 166 48.550 19.232 70.704 1.00 0.00 C ATOM 2134 O LEU A 166 48.739 18.425 71.627 1.00 0.00 O ATOM 2135 CB LEU A 166 46.239 20.114 70.517 1.00 0.00 C ATOM 2136 CG LEU A 166 45.195 21.153 70.870 1.00 0.00 C ATOM 2137 CD1 LEU A 166 43.826 20.777 70.339 1.00 0.00 C ATOM 2138 CD2 LEU A 166 45.131 21.234 72.325 1.00 0.00 C ATOM 2139 H LEU A 166 48.127 21.668 69.191 1.00 0.00 H ATOM 2140 HA LEU A 166 47.644 20.690 71.961 1.00 0.00 H ATOM 2141 1HB LEU A 166 46.198 19.863 69.473 1.00 0.00 H ATOM 2142 2HB LEU A 166 45.990 19.256 71.079 1.00 0.00 H ATOM 2143 HG LEU A 166 45.477 22.122 70.450 1.00 0.00 H ATOM 2144 1HD1 LEU A 166 43.112 21.548 70.642 1.00 0.00 H ATOM 2145 2HD1 LEU A 166 43.843 20.704 69.259 1.00 0.00 H ATOM 2146 3HD1 LEU A 166 43.528 19.836 70.754 1.00 0.00 H ATOM 2147 1HD2 LEU A 166 44.407 21.956 72.570 1.00 0.00 H ATOM 2148 2HD2 LEU A 166 44.832 20.277 72.717 1.00 0.00 H ATOM 2149 3HD2 LEU A 166 46.097 21.520 72.740 1.00 0.00 H ATOM 2150 N VAL A 167 49.056 19.061 69.488 1.00 0.00 N ATOM 2151 CA VAL A 167 49.829 17.866 69.156 1.00 0.00 C ATOM 2152 C VAL A 167 51.151 18.238 68.515 1.00 0.00 C ATOM 2153 O VAL A 167 51.352 19.385 68.136 1.00 0.00 O ATOM 2154 CB VAL A 167 49.036 16.960 68.196 1.00 0.00 C ATOM 2155 CG1 VAL A 167 47.694 16.583 68.807 1.00 0.00 C ATOM 2156 CG2 VAL A 167 48.844 17.660 66.861 1.00 0.00 C ATOM 2157 H VAL A 167 48.852 19.753 68.769 1.00 0.00 H ATOM 2158 HA VAL A 167 50.035 17.308 70.063 1.00 0.00 H ATOM 2159 HB VAL A 167 49.591 16.033 68.045 1.00 0.00 H ATOM 2160 1HG1 VAL A 167 47.147 15.941 68.116 1.00 0.00 H ATOM 2161 2HG1 VAL A 167 47.856 16.051 69.744 1.00 0.00 H ATOM 2162 3HG1 VAL A 167 47.115 17.487 68.998 1.00 0.00 H ATOM 2163 1HG2 VAL A 167 48.283 17.013 66.187 1.00 0.00 H ATOM 2164 2HG2 VAL A 167 48.293 18.590 67.013 1.00 0.00 H ATOM 2165 3HG2 VAL A 167 49.817 17.882 66.423 1.00 0.00 H ATOM 2166 N GLU A 168 52.074 17.296 68.419 1.00 0.00 N ATOM 2167 CA GLU A 168 53.303 17.595 67.683 1.00 0.00 C ATOM 2168 C GLU A 168 53.002 17.725 66.184 1.00 0.00 C ATOM 2169 O GLU A 168 52.213 16.961 65.632 1.00 0.00 O ATOM 2170 CB GLU A 168 54.350 16.504 67.920 1.00 0.00 C ATOM 2171 CG GLU A 168 54.846 16.409 69.356 1.00 0.00 C ATOM 2172 CD GLU A 168 55.691 17.584 69.761 1.00 0.00 C ATOM 2173 OE1 GLU A 168 56.097 18.326 68.899 1.00 0.00 O ATOM 2174 OE2 GLU A 168 55.930 17.742 70.935 1.00 0.00 O ATOM 2175 H GLU A 168 51.909 16.376 68.834 1.00 0.00 H ATOM 2176 HA GLU A 168 53.702 18.545 68.026 1.00 0.00 H ATOM 2177 1HB GLU A 168 53.933 15.534 67.646 1.00 0.00 H ATOM 2178 2HB GLU A 168 55.213 16.682 67.279 1.00 0.00 H ATOM 2179 1HG GLU A 168 53.986 16.346 70.023 1.00 0.00 H ATOM 2180 2HG GLU A 168 55.426 15.494 69.470 1.00 0.00 H ATOM 2181 N GLU A 169 53.632 18.669 65.502 1.00 0.00 N ATOM 2182 CA GLU A 169 53.432 18.711 64.059 1.00 0.00 C ATOM 2183 C GLU A 169 54.103 17.472 63.496 1.00 0.00 C ATOM 2184 O GLU A 169 55.173 17.092 63.974 1.00 0.00 O ATOM 2185 CB GLU A 169 53.955 19.996 63.415 1.00 0.00 C ATOM 2186 CG GLU A 169 53.518 20.138 61.946 1.00 0.00 C ATOM 2187 CD GLU A 169 53.834 21.470 61.332 1.00 0.00 C ATOM 2188 OE1 GLU A 169 54.582 22.227 61.907 1.00 0.00 O ATOM 2189 OE2 GLU A 169 53.266 21.753 60.287 1.00 0.00 O ATOM 2190 H GLU A 169 54.248 19.322 65.965 1.00 0.00 H ATOM 2191 HA GLU A 169 52.366 18.643 63.844 1.00 0.00 H ATOM 2192 1HB GLU A 169 53.582 20.861 63.969 1.00 0.00 H ATOM 2193 2HB GLU A 169 55.043 20.014 63.454 1.00 0.00 H ATOM 2194 1HG GLU A 169 54.006 19.366 61.356 1.00 0.00 H ATOM 2195 2HG GLU A 169 52.441 19.962 61.890 1.00 0.00 H ATOM 2196 N ASN A 170 53.477 16.833 62.510 1.00 0.00 N ATOM 2197 CA ASN A 170 53.956 15.595 61.893 1.00 0.00 C ATOM 2198 C ASN A 170 53.892 14.410 62.867 1.00 0.00 C ATOM 2199 O ASN A 170 54.569 13.394 62.680 1.00 0.00 O ATOM 2200 CB ASN A 170 55.368 15.778 61.368 1.00 0.00 C ATOM 2201 CG ASN A 170 55.478 16.920 60.395 1.00 0.00 C ATOM 2202 OD1 ASN A 170 54.679 17.033 59.458 1.00 0.00 O ATOM 2203 ND2 ASN A 170 56.455 17.767 60.598 1.00 0.00 N ATOM 2204 H ASN A 170 52.592 17.191 62.154 1.00 0.00 H ATOM 2205 HA ASN A 170 53.295 15.356 61.059 1.00 0.00 H ATOM 2206 1HB ASN A 170 56.046 15.960 62.203 1.00 0.00 H ATOM 2207 2HB ASN A 170 55.694 14.863 60.874 1.00 0.00 H ATOM 2208 1HD2 ASN A 170 56.578 18.546 59.983 1.00 0.00 H ATOM 2209 2HD2 ASN A 170 57.078 17.636 61.368 1.00 0.00 H ATOM 2210 N CYS A 171 53.019 14.525 63.871 1.00 0.00 N ATOM 2211 CA CYS A 171 52.690 13.435 64.781 1.00 0.00 C ATOM 2212 C CYS A 171 51.944 12.351 64.021 1.00 0.00 C ATOM 2213 O CYS A 171 51.572 12.548 62.862 1.00 0.00 O ATOM 2214 CB CYS A 171 51.799 13.928 65.919 1.00 0.00 C ATOM 2215 SG CYS A 171 50.110 14.333 65.440 1.00 0.00 S ATOM 2216 H CYS A 171 52.575 15.427 64.049 1.00 0.00 H ATOM 2217 HA CYS A 171 53.609 13.019 65.192 1.00 0.00 H ATOM 2218 1HB CYS A 171 51.742 13.204 66.648 1.00 0.00 H ATOM 2219 2HB CYS A 171 52.232 14.765 66.386 1.00 0.00 H ATOM 2220 HG CYS A 171 49.816 13.089 64.994 1.00 0.00 H ATOM 2221 N GLU A 172 51.725 11.201 64.648 1.00 0.00 N ATOM 2222 CA GLU A 172 50.983 10.167 63.951 1.00 0.00 C ATOM 2223 C GLU A 172 49.548 10.593 64.024 1.00 0.00 C ATOM 2224 O GLU A 172 49.212 11.426 64.865 1.00 0.00 O ATOM 2225 CB GLU A 172 51.146 8.787 64.592 1.00 0.00 C ATOM 2226 CG GLU A 172 52.550 8.204 64.570 1.00 0.00 C ATOM 2227 CD GLU A 172 53.030 7.888 63.196 1.00 0.00 C ATOM 2228 OE1 GLU A 172 52.218 7.597 62.346 1.00 0.00 O ATOM 2229 OE2 GLU A 172 54.224 7.855 62.989 1.00 0.00 O ATOM 2230 H GLU A 172 52.009 11.068 65.617 1.00 0.00 H ATOM 2231 HA GLU A 172 51.291 10.128 62.906 1.00 0.00 H ATOM 2232 1HB GLU A 172 50.849 8.855 65.618 1.00 0.00 H ATOM 2233 2HB GLU A 172 50.479 8.075 64.106 1.00 0.00 H ATOM 2234 1HG GLU A 172 53.233 8.907 65.041 1.00 0.00 H ATOM 2235 2HG GLU A 172 52.548 7.285 65.155 1.00 0.00 H ATOM 2236 N ALA A 173 48.706 10.099 63.139 1.00 0.00 N ATOM 2237 CA ALA A 173 47.326 10.497 63.247 1.00 0.00 C ATOM 2238 C ALA A 173 46.376 9.489 62.644 1.00 0.00 C ATOM 2239 O ALA A 173 46.729 8.745 61.728 1.00 0.00 O ATOM 2240 CB ALA A 173 47.129 11.856 62.577 1.00 0.00 C ATOM 2241 H ALA A 173 49.005 9.446 62.430 1.00 0.00 H ATOM 2242 HA ALA A 173 47.098 10.567 64.302 1.00 0.00 H ATOM 2243 1HB ALA A 173 46.090 12.172 62.694 1.00 0.00 H ATOM 2244 2HB ALA A 173 47.782 12.598 63.032 1.00 0.00 H ATOM 2245 3HB ALA A 173 47.359 11.782 61.521 1.00 0.00 H ATOM 2246 N VAL A 174 45.175 9.471 63.196 1.00 0.00 N ATOM 2247 CA VAL A 174 44.074 8.651 62.740 1.00 0.00 C ATOM 2248 C VAL A 174 42.857 9.558 62.606 1.00 0.00 C ATOM 2249 O VAL A 174 42.193 9.836 63.602 1.00 0.00 O ATOM 2250 CB VAL A 174 43.762 7.561 63.759 1.00 0.00 C ATOM 2251 CG1 VAL A 174 42.652 6.713 63.255 1.00 0.00 C ATOM 2252 CG2 VAL A 174 44.989 6.771 64.055 1.00 0.00 C ATOM 2253 H VAL A 174 45.017 10.127 63.952 1.00 0.00 H ATOM 2254 HA VAL A 174 44.329 8.193 61.785 1.00 0.00 H ATOM 2255 HB VAL A 174 43.412 8.022 64.650 1.00 0.00 H ATOM 2256 1HG1 VAL A 174 42.389 5.955 63.984 1.00 0.00 H ATOM 2257 2HG1 VAL A 174 41.799 7.339 63.054 1.00 0.00 H ATOM 2258 3HG1 VAL A 174 42.970 6.234 62.350 1.00 0.00 H ATOM 2259 1HG2 VAL A 174 44.740 6.042 64.774 1.00 0.00 H ATOM 2260 2HG2 VAL A 174 45.350 6.287 63.142 1.00 0.00 H ATOM 2261 3HG2 VAL A 174 45.766 7.416 64.454 1.00 0.00 H ATOM 2262 N PRO A 175 42.500 9.972 61.406 1.00 0.00 N ATOM 2263 CA PRO A 175 43.088 9.755 60.102 1.00 0.00 C ATOM 2264 C PRO A 175 44.476 10.320 59.940 1.00 0.00 C ATOM 2265 O PRO A 175 44.807 11.355 60.514 1.00 0.00 O ATOM 2266 CB PRO A 175 42.096 10.468 59.178 1.00 0.00 C ATOM 2267 CG PRO A 175 40.824 10.490 59.954 1.00 0.00 C ATOM 2268 CD PRO A 175 41.260 10.691 61.381 1.00 0.00 C ATOM 2269 HA PRO A 175 43.069 8.689 59.845 1.00 0.00 H ATOM 2270 1HB PRO A 175 42.464 11.475 58.935 1.00 0.00 H ATOM 2271 2HB PRO A 175 42.007 9.920 58.228 1.00 0.00 H ATOM 2272 1HG PRO A 175 40.171 11.299 59.593 1.00 0.00 H ATOM 2273 2HG PRO A 175 40.273 9.549 59.808 1.00 0.00 H ATOM 2274 1HD PRO A 175 41.393 11.765 61.577 1.00 0.00 H ATOM 2275 2HD PRO A 175 40.506 10.264 62.059 1.00 0.00 H ATOM 2276 N HIS A 176 45.244 9.672 59.087 1.00 0.00 N ATOM 2277 CA HIS A 176 46.515 10.172 58.600 1.00 0.00 C ATOM 2278 C HIS A 176 46.219 11.193 57.519 1.00 0.00 C ATOM 2279 O HIS A 176 46.772 12.296 57.505 1.00 0.00 O ATOM 2280 CB HIS A 176 47.387 9.017 58.074 1.00 0.00 C ATOM 2281 CG HIS A 176 48.691 9.432 57.470 1.00 0.00 C ATOM 2282 ND1 HIS A 176 49.682 10.073 58.181 1.00 0.00 N ATOM 2283 CD2 HIS A 176 49.170 9.271 56.220 1.00 0.00 C ATOM 2284 CE1 HIS A 176 50.708 10.309 57.383 1.00 0.00 C ATOM 2285 NE2 HIS A 176 50.426 9.827 56.188 1.00 0.00 N ATOM 2286 H HIS A 176 44.909 8.799 58.696 1.00 0.00 H ATOM 2287 HA HIS A 176 47.055 10.667 59.402 1.00 0.00 H ATOM 2288 1HB HIS A 176 47.601 8.332 58.898 1.00 0.00 H ATOM 2289 2HB HIS A 176 46.835 8.453 57.322 1.00 0.00 H ATOM 2290 HD1 HIS A 176 49.650 10.334 59.144 1.00 0.00 H ATOM 2291 HD2 HIS A 176 48.756 8.809 55.325 1.00 0.00 H ATOM 2292 HE1 HIS A 176 51.594 10.821 57.759 1.00 0.00 H ATOM 2293 N ARG A 177 45.364 10.785 56.588 1.00 0.00 N ATOM 2294 CA ARG A 177 45.000 11.620 55.453 1.00 0.00 C ATOM 2295 C ARG A 177 43.681 11.172 54.842 1.00 0.00 C ATOM 2296 O ARG A 177 43.170 10.092 55.149 1.00 0.00 O ATOM 2297 CB ARG A 177 46.115 11.637 54.419 1.00 0.00 C ATOM 2298 CG ARG A 177 46.420 10.337 53.761 1.00 0.00 C ATOM 2299 CD ARG A 177 47.600 10.470 52.862 1.00 0.00 C ATOM 2300 NE ARG A 177 47.933 9.217 52.234 1.00 0.00 N ATOM 2301 CZ ARG A 177 48.953 9.006 51.389 1.00 0.00 C ATOM 2302 NH1 ARG A 177 49.771 9.978 51.043 1.00 0.00 N ATOM 2303 NH2 ARG A 177 49.109 7.789 50.923 1.00 0.00 N ATOM 2304 H ARG A 177 44.954 9.856 56.690 1.00 0.00 H ATOM 2305 HA ARG A 177 44.889 12.642 55.792 1.00 0.00 H ATOM 2306 1HB ARG A 177 45.858 12.338 53.627 1.00 0.00 H ATOM 2307 2HB ARG A 177 47.036 11.994 54.878 1.00 0.00 H ATOM 2308 1HG ARG A 177 46.633 9.586 54.515 1.00 0.00 H ATOM 2309 2HG ARG A 177 45.562 10.019 53.164 1.00 0.00 H ATOM 2310 1HD ARG A 177 47.379 11.196 52.082 1.00 0.00 H ATOM 2311 2HD ARG A 177 48.463 10.804 53.439 1.00 0.00 H ATOM 2312 HE ARG A 177 47.356 8.396 52.446 1.00 0.00 H ATOM 2313 1HH1 ARG A 177 49.637 10.908 51.415 1.00 0.00 H ATOM 2314 2HH1 ARG A 177 50.533 9.792 50.409 1.00 0.00 H ATOM 2315 1HH2 ARG A 177 48.435 7.071 51.237 1.00 0.00 H ATOM 2316 2HH2 ARG A 177 49.857 7.568 50.288 1.00 0.00 H ATOM 2317 N ALA A 178 43.122 11.998 53.972 1.00 0.00 N ATOM 2318 CA ALA A 178 41.916 11.582 53.251 1.00 0.00 C ATOM 2319 C ALA A 178 41.915 12.121 51.831 1.00 0.00 C ATOM 2320 O ALA A 178 42.448 13.205 51.555 1.00 0.00 O ATOM 2321 CB ALA A 178 40.653 12.045 53.984 1.00 0.00 C ATOM 2322 H ALA A 178 43.555 12.912 53.822 1.00 0.00 H ATOM 2323 HA ALA A 178 41.909 10.493 53.187 1.00 0.00 H ATOM 2324 1HB ALA A 178 39.777 11.705 53.432 1.00 0.00 H ATOM 2325 2HB ALA A 178 40.630 11.620 54.987 1.00 0.00 H ATOM 2326 3HB ALA A 178 40.642 13.130 54.045 1.00 0.00 H ATOM 2327 N THR A 179 41.294 11.361 50.930 1.00 0.00 N ATOM 2328 CA THR A 179 41.183 11.759 49.523 1.00 0.00 C ATOM 2329 C THR A 179 39.753 11.885 49.078 1.00 0.00 C ATOM 2330 O THR A 179 38.929 11.003 49.301 1.00 0.00 O ATOM 2331 CB THR A 179 41.906 10.760 48.601 1.00 0.00 C ATOM 2332 OG1 THR A 179 43.307 10.751 48.907 1.00 0.00 O ATOM 2333 CG2 THR A 179 41.712 11.143 47.143 1.00 0.00 C ATOM 2334 H THR A 179 40.862 10.480 51.247 1.00 0.00 H ATOM 2335 HA THR A 179 41.635 12.739 49.411 1.00 0.00 H ATOM 2336 HB THR A 179 41.506 9.759 48.764 1.00 0.00 H ATOM 2337 HG1 THR A 179 43.730 11.505 48.490 1.00 0.00 H ATOM 2338 1HG2 THR A 179 42.230 10.425 46.505 1.00 0.00 H ATOM 2339 2HG2 THR A 179 40.649 11.140 46.904 1.00 0.00 H ATOM 2340 3HG2 THR A 179 42.119 12.139 46.971 1.00 0.00 H ATOM 2341 N VAL A 180 39.472 12.994 48.427 1.00 0.00 N ATOM 2342 CA VAL A 180 38.158 13.287 47.923 1.00 0.00 C ATOM 2343 C VAL A 180 38.081 12.954 46.450 1.00 0.00 C ATOM 2344 O VAL A 180 38.948 13.326 45.646 1.00 0.00 O ATOM 2345 CB VAL A 180 37.799 14.740 48.178 1.00 0.00 C ATOM 2346 CG1 VAL A 180 36.450 15.022 47.600 1.00 0.00 C ATOM 2347 CG2 VAL A 180 37.818 14.974 49.653 1.00 0.00 C ATOM 2348 H VAL A 180 40.213 13.663 48.271 1.00 0.00 H ATOM 2349 HA VAL A 180 37.434 12.669 48.448 1.00 0.00 H ATOM 2350 HB VAL A 180 38.520 15.392 47.690 1.00 0.00 H ATOM 2351 1HG1 VAL A 180 36.179 16.053 47.783 1.00 0.00 H ATOM 2352 2HG1 VAL A 180 36.469 14.840 46.528 1.00 0.00 H ATOM 2353 3HG1 VAL A 180 35.711 14.367 48.066 1.00 0.00 H ATOM 2354 1HG2 VAL A 180 37.556 15.990 49.871 1.00 0.00 H ATOM 2355 2HG2 VAL A 180 37.100 14.320 50.119 1.00 0.00 H ATOM 2356 3HG2 VAL A 180 38.816 14.765 50.042 1.00 0.00 H ATOM 2357 N TYR A 181 37.038 12.232 46.112 1.00 0.00 N ATOM 2358 CA TYR A 181 36.815 11.782 44.770 1.00 0.00 C ATOM 2359 C TYR A 181 35.552 12.381 44.171 1.00 0.00 C ATOM 2360 O TYR A 181 34.583 12.644 44.894 1.00 0.00 O ATOM 2361 CB TYR A 181 36.665 10.289 44.772 1.00 0.00 C ATOM 2362 CG TYR A 181 37.849 9.518 45.210 1.00 0.00 C ATOM 2363 CD1 TYR A 181 38.028 9.307 46.549 1.00 0.00 C ATOM 2364 CD2 TYR A 181 38.735 8.994 44.296 1.00 0.00 C ATOM 2365 CE1 TYR A 181 39.079 8.572 47.004 1.00 0.00 C ATOM 2366 CE2 TYR A 181 39.803 8.248 44.742 1.00 0.00 C ATOM 2367 CZ TYR A 181 39.976 8.029 46.102 1.00 0.00 C ATOM 2368 OH TYR A 181 41.038 7.260 46.550 1.00 0.00 O ATOM 2369 H TYR A 181 36.375 11.972 46.833 1.00 0.00 H ATOM 2370 HA TYR A 181 37.666 12.076 44.200 1.00 0.00 H ATOM 2371 1HB TYR A 181 35.861 10.058 45.445 1.00 0.00 H ATOM 2372 2HB TYR A 181 36.384 9.965 43.803 1.00 0.00 H ATOM 2373 HD1 TYR A 181 37.317 9.722 47.251 1.00 0.00 H ATOM 2374 HD2 TYR A 181 38.588 9.161 43.229 1.00 0.00 H ATOM 2375 HE1 TYR A 181 39.198 8.411 48.068 1.00 0.00 H ATOM 2376 HE2 TYR A 181 40.506 7.822 44.025 1.00 0.00 H ATOM 2377 HH TYR A 181 41.024 7.198 47.542 1.00 0.00 H ATOM 2378 N ALA A 182 35.508 12.531 42.843 1.00 0.00 N ATOM 2379 CA ALA A 182 34.276 13.040 42.239 1.00 0.00 C ATOM 2380 C ALA A 182 34.015 12.540 40.825 1.00 0.00 C ATOM 2381 O ALA A 182 34.913 12.073 40.125 1.00 0.00 O ATOM 2382 CB ALA A 182 34.276 14.555 42.216 1.00 0.00 C ATOM 2383 H ALA A 182 36.341 12.324 42.295 1.00 0.00 H ATOM 2384 HA ALA A 182 33.465 12.689 42.859 1.00 0.00 H ATOM 2385 1HB ALA A 182 33.329 14.910 41.821 1.00 0.00 H ATOM 2386 2HB ALA A 182 34.411 14.935 43.225 1.00 0.00 H ATOM 2387 3HB ALA A 182 35.065 14.890 41.584 1.00 0.00 H ATOM 2388 N GLN A 183 32.757 12.665 40.408 1.00 0.00 N ATOM 2389 CA GLN A 183 32.322 12.240 39.076 1.00 0.00 C ATOM 2390 C GLN A 183 31.361 13.237 38.442 1.00 0.00 C ATOM 2391 O GLN A 183 30.471 13.772 39.102 1.00 0.00 O ATOM 2392 CB GLN A 183 31.636 10.875 39.199 1.00 0.00 C ATOM 2393 CG GLN A 183 31.159 10.199 37.924 1.00 0.00 C ATOM 2394 CD GLN A 183 30.531 8.836 38.260 1.00 0.00 C ATOM 2395 OE1 GLN A 183 29.412 8.791 38.781 1.00 0.00 O ATOM 2396 NE2 GLN A 183 31.250 7.734 38.005 1.00 0.00 N ATOM 2397 H GLN A 183 32.081 13.040 41.073 1.00 0.00 H ATOM 2398 HA GLN A 183 33.197 12.149 38.431 1.00 0.00 H ATOM 2399 1HB GLN A 183 32.340 10.194 39.649 1.00 0.00 H ATOM 2400 2HB GLN A 183 30.781 10.961 39.867 1.00 0.00 H ATOM 2401 1HG GLN A 183 30.416 10.821 37.428 1.00 0.00 H ATOM 2402 2HG GLN A 183 32.015 10.037 37.265 1.00 0.00 H ATOM 2403 1HE2 GLN A 183 30.905 6.802 38.290 1.00 0.00 H ATOM 2404 2HE2 GLN A 183 32.144 7.815 37.551 1.00 0.00 H ATOM 2405 N LEU A 184 31.544 13.488 37.153 1.00 0.00 N ATOM 2406 CA LEU A 184 30.661 14.359 36.393 1.00 0.00 C ATOM 2407 C LEU A 184 29.542 13.528 35.777 1.00 0.00 C ATOM 2408 O LEU A 184 29.815 12.501 35.126 1.00 0.00 O ATOM 2409 CB LEU A 184 31.439 15.097 35.298 1.00 0.00 C ATOM 2410 CG LEU A 184 30.614 16.047 34.420 1.00 0.00 C ATOM 2411 CD1 LEU A 184 30.112 17.211 35.264 1.00 0.00 C ATOM 2412 CD2 LEU A 184 31.468 16.540 33.262 1.00 0.00 C ATOM 2413 H LEU A 184 32.315 13.042 36.667 1.00 0.00 H ATOM 2414 HA LEU A 184 30.221 15.099 37.063 1.00 0.00 H ATOM 2415 1HB LEU A 184 32.229 15.682 35.766 1.00 0.00 H ATOM 2416 2HB LEU A 184 31.902 14.359 34.642 1.00 0.00 H ATOM 2417 HG LEU A 184 29.743 15.519 34.030 1.00 0.00 H ATOM 2418 1HD1 LEU A 184 29.526 17.886 34.642 1.00 0.00 H ATOM 2419 2HD1 LEU A 184 29.488 16.831 36.073 1.00 0.00 H ATOM 2420 3HD1 LEU A 184 30.962 17.749 35.683 1.00 0.00 H ATOM 2421 1HD2 LEU A 184 30.881 17.215 32.638 1.00 0.00 H ATOM 2422 2HD2 LEU A 184 32.338 17.070 33.651 1.00 0.00 H ATOM 2423 3HD2 LEU A 184 31.798 15.690 32.666 1.00 0.00 H ATOM 2424 N VAL A 185 28.291 13.937 36.023 1.00 0.00 N ATOM 2425 CA VAL A 185 27.162 13.212 35.465 1.00 0.00 C ATOM 2426 C VAL A 185 26.153 14.167 34.783 1.00 0.00 C ATOM 2427 O VAL A 185 26.151 15.393 35.018 1.00 0.00 O ATOM 2428 CB VAL A 185 26.416 12.403 36.575 1.00 0.00 C ATOM 2429 CG1 VAL A 185 27.386 11.445 37.286 1.00 0.00 C ATOM 2430 CG2 VAL A 185 25.726 13.298 37.549 1.00 0.00 C ATOM 2431 H VAL A 185 28.127 14.760 36.602 1.00 0.00 H ATOM 2432 HA VAL A 185 27.530 12.510 34.722 1.00 0.00 H ATOM 2433 HB VAL A 185 25.669 11.785 36.083 1.00 0.00 H ATOM 2434 1HG1 VAL A 185 26.845 10.853 37.997 1.00 0.00 H ATOM 2435 2HG1 VAL A 185 27.855 10.804 36.608 1.00 0.00 H ATOM 2436 3HG1 VAL A 185 28.152 12.018 37.807 1.00 0.00 H ATOM 2437 1HG2 VAL A 185 25.188 12.699 38.278 1.00 0.00 H ATOM 2438 2HG2 VAL A 185 26.457 13.922 38.057 1.00 0.00 H ATOM 2439 3HG2 VAL A 185 25.026 13.912 36.997 1.00 0.00 H ATOM 2440 N GLU A 186 25.278 13.573 33.970 1.00 0.00 N ATOM 2441 CA GLU A 186 24.085 14.219 33.419 1.00 0.00 C ATOM 2442 C GLU A 186 22.938 13.767 34.300 1.00 0.00 C ATOM 2443 O GLU A 186 22.864 12.579 34.605 1.00 0.00 O ATOM 2444 CB GLU A 186 23.836 13.803 31.962 1.00 0.00 C ATOM 2445 CG GLU A 186 22.553 14.381 31.350 1.00 0.00 C ATOM 2446 CD GLU A 186 22.397 14.082 29.875 1.00 0.00 C ATOM 2447 OE1 GLU A 186 23.347 13.642 29.277 1.00 0.00 O ATOM 2448 OE2 GLU A 186 21.342 14.327 29.329 1.00 0.00 O ATOM 2449 H GLU A 186 25.425 12.584 33.773 1.00 0.00 H ATOM 2450 HA GLU A 186 24.181 15.304 33.480 1.00 0.00 H ATOM 2451 1HB GLU A 186 24.673 14.097 31.342 1.00 0.00 H ATOM 2452 2HB GLU A 186 23.767 12.729 31.909 1.00 0.00 H ATOM 2453 1HG GLU A 186 21.700 13.963 31.881 1.00 0.00 H ATOM 2454 2HG GLU A 186 22.546 15.455 31.517 1.00 0.00 H ATOM 2455 N SER A 187 22.060 14.649 34.773 1.00 0.00 N ATOM 2456 CA SER A 187 21.024 14.080 35.634 1.00 0.00 C ATOM 2457 C SER A 187 19.687 14.764 35.591 1.00 0.00 C ATOM 2458 O SER A 187 19.495 15.845 36.151 1.00 0.00 O ATOM 2459 CB SER A 187 21.479 14.076 37.069 1.00 0.00 C ATOM 2460 OG SER A 187 20.485 13.490 37.896 1.00 0.00 O ATOM 2461 H SER A 187 22.070 15.637 34.507 1.00 0.00 H ATOM 2462 HA SER A 187 20.850 13.057 35.320 1.00 0.00 H ATOM 2463 1HB SER A 187 22.409 13.542 37.158 1.00 0.00 H ATOM 2464 2HB SER A 187 21.665 15.092 37.379 1.00 0.00 H ATOM 2465 HG SER A 187 20.134 12.726 37.384 1.00 0.00 H ATOM 2466 N GLY A 188 18.710 14.070 35.016 1.00 0.00 N ATOM 2467 CA GLY A 188 17.372 14.619 34.903 1.00 0.00 C ATOM 2468 C GLY A 188 16.785 14.911 36.279 1.00 0.00 C ATOM 2469 O GLY A 188 16.057 15.887 36.457 1.00 0.00 O ATOM 2470 H GLY A 188 18.916 13.162 34.623 1.00 0.00 H ATOM 2471 1HA GLY A 188 17.404 15.536 34.313 1.00 0.00 H ATOM 2472 2HA GLY A 188 16.733 13.915 34.372 1.00 0.00 H ATOM 2473 N ARG A 189 17.117 14.075 37.271 1.00 0.00 N ATOM 2474 CA ARG A 189 16.564 14.306 38.602 1.00 0.00 C ATOM 2475 C ARG A 189 17.372 15.307 39.420 1.00 0.00 C ATOM 2476 O ARG A 189 16.817 16.257 39.974 1.00 0.00 O ATOM 2477 CB ARG A 189 16.487 13.014 39.393 1.00 0.00 C ATOM 2478 CG ARG A 189 15.827 13.122 40.768 1.00 0.00 C ATOM 2479 CD ARG A 189 15.676 11.772 41.399 1.00 0.00 C ATOM 2480 NE ARG A 189 15.004 11.816 42.675 1.00 0.00 N ATOM 2481 CZ ARG A 189 14.751 10.739 43.450 1.00 0.00 C ATOM 2482 NH1 ARG A 189 15.139 9.513 43.080 1.00 0.00 N ATOM 2483 NH2 ARG A 189 14.094 10.894 44.589 1.00 0.00 N ATOM 2484 H ARG A 189 17.725 13.273 37.085 1.00 0.00 H ATOM 2485 HA ARG A 189 15.553 14.696 38.486 1.00 0.00 H ATOM 2486 1HB ARG A 189 15.971 12.241 38.816 1.00 0.00 H ATOM 2487 2HB ARG A 189 17.498 12.673 39.568 1.00 0.00 H ATOM 2488 1HG ARG A 189 16.451 13.741 41.410 1.00 0.00 H ATOM 2489 2HG ARG A 189 14.842 13.576 40.670 1.00 0.00 H ATOM 2490 1HD ARG A 189 15.083 11.151 40.742 1.00 0.00 H ATOM 2491 2HD ARG A 189 16.658 11.321 41.545 1.00 0.00 H ATOM 2492 HE ARG A 189 14.680 12.713 43.003 1.00 0.00 H ATOM 2493 1HH1 ARG A 189 15.653 9.336 42.192 1.00 0.00 H ATOM 2494 2HH1 ARG A 189 14.924 8.716 43.658 1.00 0.00 H ATOM 2495 1HH2 ARG A 189 13.754 11.820 44.911 1.00 0.00 H ATOM 2496 2HH2 ARG A 189 13.905 10.091 45.167 1.00 0.00 H ATOM 2497 N MET A 190 18.687 15.133 39.498 1.00 0.00 N ATOM 2498 CA MET A 190 19.453 15.994 40.377 1.00 0.00 C ATOM 2499 C MET A 190 19.491 17.424 39.858 1.00 0.00 C ATOM 2500 O MET A 190 19.380 18.369 40.627 1.00 0.00 O ATOM 2501 CB MET A 190 20.835 15.384 40.610 1.00 0.00 C ATOM 2502 CG MET A 190 20.768 14.105 41.455 1.00 0.00 C ATOM 2503 SD MET A 190 22.344 13.409 41.941 1.00 0.00 S ATOM 2504 CE MET A 190 22.763 12.562 40.436 1.00 0.00 C ATOM 2505 H MET A 190 19.169 14.417 38.967 1.00 0.00 H ATOM 2506 HA MET A 190 18.946 16.022 41.334 1.00 0.00 H ATOM 2507 1HB MET A 190 21.296 15.140 39.678 1.00 0.00 H ATOM 2508 2HB MET A 190 21.473 16.101 41.122 1.00 0.00 H ATOM 2509 1HG MET A 190 20.220 14.314 42.337 1.00 0.00 H ATOM 2510 2HG MET A 190 20.221 13.345 40.891 1.00 0.00 H ATOM 2511 1HE MET A 190 23.696 12.030 40.554 1.00 0.00 H ATOM 2512 2HE MET A 190 21.978 11.855 40.207 1.00 0.00 H ATOM 2513 3HE MET A 190 22.849 13.279 39.622 1.00 0.00 H ATOM 2514 N TRP A 191 19.535 17.617 38.548 1.00 0.00 N ATOM 2515 CA TRP A 191 19.603 18.965 38.001 1.00 0.00 C ATOM 2516 C TRP A 191 18.310 19.737 38.317 1.00 0.00 C ATOM 2517 O TRP A 191 18.327 20.964 38.492 1.00 0.00 O ATOM 2518 CB TRP A 191 19.928 18.869 36.518 1.00 0.00 C ATOM 2519 CG TRP A 191 20.301 20.125 35.820 1.00 0.00 C ATOM 2520 CD1 TRP A 191 19.698 20.631 34.735 1.00 0.00 C ATOM 2521 CD2 TRP A 191 21.376 21.038 36.138 1.00 0.00 C ATOM 2522 NE1 TRP A 191 20.336 21.773 34.327 1.00 0.00 N ATOM 2523 CE2 TRP A 191 21.360 22.032 35.172 1.00 0.00 C ATOM 2524 CE3 TRP A 191 22.345 21.079 37.132 1.00 0.00 C ATOM 2525 CZ2 TRP A 191 22.280 23.056 35.158 1.00 0.00 C ATOM 2526 CZ3 TRP A 191 23.267 22.115 37.109 1.00 0.00 C ATOM 2527 CH2 TRP A 191 23.235 23.071 36.147 1.00 0.00 C ATOM 2528 H TRP A 191 19.564 16.837 37.890 1.00 0.00 H ATOM 2529 HA TRP A 191 20.433 19.485 38.480 1.00 0.00 H ATOM 2530 1HB TRP A 191 20.748 18.161 36.381 1.00 0.00 H ATOM 2531 2HB TRP A 191 19.067 18.447 35.998 1.00 0.00 H ATOM 2532 HD1 TRP A 191 18.852 20.172 34.231 1.00 0.00 H ATOM 2533 HE1 TRP A 191 20.118 22.343 33.491 1.00 0.00 H ATOM 2534 HE3 TRP A 191 22.389 20.314 37.894 1.00 0.00 H ATOM 2535 HZ2 TRP A 191 22.267 23.830 34.391 1.00 0.00 H ATOM 2536 HZ3 TRP A 191 24.033 22.144 37.868 1.00 0.00 H ATOM 2537 HH2 TRP A 191 23.984 23.866 36.159 1.00 0.00 H ATOM 2538 N SER A 192 17.185 19.011 38.449 1.00 0.00 N ATOM 2539 CA SER A 192 15.886 19.626 38.730 1.00 0.00 C ATOM 2540 C SER A 192 15.835 20.176 40.160 1.00 0.00 C ATOM 2541 O SER A 192 14.892 20.882 40.514 1.00 0.00 O ATOM 2542 CB SER A 192 14.720 18.662 38.511 1.00 0.00 C ATOM 2543 OG SER A 192 14.636 17.666 39.499 1.00 0.00 O ATOM 2544 H SER A 192 17.230 18.003 38.338 1.00 0.00 H ATOM 2545 HA SER A 192 15.749 20.461 38.053 1.00 0.00 H ATOM 2546 1HB SER A 192 13.788 19.227 38.483 1.00 0.00 H ATOM 2547 2HB SER A 192 14.841 18.187 37.538 1.00 0.00 H ATOM 2548 HG SER A 192 15.468 17.161 39.477 1.00 0.00 H ATOM 2549 N TRP A 193 16.836 19.825 40.992 1.00 0.00 N ATOM 2550 CA TRP A 193 16.966 20.324 42.356 1.00 0.00 C ATOM 2551 C TRP A 193 17.790 21.625 42.406 1.00 0.00 C ATOM 2552 O TRP A 193 17.980 22.202 43.484 1.00 0.00 O ATOM 2553 CB TRP A 193 17.634 19.273 43.255 1.00 0.00 C ATOM 2554 CG TRP A 193 16.782 18.073 43.512 1.00 0.00 C ATOM 2555 CD1 TRP A 193 15.440 18.029 43.437 1.00 0.00 C ATOM 2556 CD2 TRP A 193 17.204 16.732 43.855 1.00 0.00 C ATOM 2557 NE1 TRP A 193 14.982 16.765 43.729 1.00 0.00 N ATOM 2558 CE2 TRP A 193 16.047 15.962 43.982 1.00 0.00 C ATOM 2559 CE3 TRP A 193 18.440 16.133 44.053 1.00 0.00 C ATOM 2560 CZ2 TRP A 193 16.092 14.623 44.305 1.00 0.00 C ATOM 2561 CZ3 TRP A 193 18.475 14.787 44.356 1.00 0.00 C ATOM 2562 CH2 TRP A 193 17.342 14.051 44.483 1.00 0.00 C ATOM 2563 H TRP A 193 17.580 19.212 40.666 1.00 0.00 H ATOM 2564 HA TRP A 193 15.970 20.512 42.744 1.00 0.00 H ATOM 2565 1HB TRP A 193 18.573 18.954 42.827 1.00 0.00 H ATOM 2566 2HB TRP A 193 17.858 19.727 44.201 1.00 0.00 H ATOM 2567 HD1 TRP A 193 14.829 18.874 43.185 1.00 0.00 H ATOM 2568 HE1 TRP A 193 13.994 16.459 43.739 1.00 0.00 H ATOM 2569 HE3 TRP A 193 19.361 16.709 43.949 1.00 0.00 H ATOM 2570 HZ2 TRP A 193 15.186 14.028 44.409 1.00 0.00 H ATOM 2571 HZ3 TRP A 193 19.437 14.330 44.480 1.00 0.00 H ATOM 2572 HH2 TRP A 193 17.420 12.994 44.722 1.00 0.00 H ATOM 2573 N ASN A 194 18.321 22.057 41.253 1.00 0.00 N ATOM 2574 CA ASN A 194 19.163 23.249 41.183 1.00 0.00 C ATOM 2575 C ASN A 194 18.589 24.344 40.286 1.00 0.00 C ATOM 2576 O ASN A 194 18.670 25.533 40.604 1.00 0.00 O ATOM 2577 CB ASN A 194 20.560 22.858 40.767 1.00 0.00 C ATOM 2578 CG ASN A 194 21.543 23.989 40.861 1.00 0.00 C ATOM 2579 OD1 ASN A 194 21.654 24.660 41.908 1.00 0.00 O ATOM 2580 ND2 ASN A 194 22.277 24.205 39.810 1.00 0.00 N ATOM 2581 H ASN A 194 18.142 21.551 40.389 1.00 0.00 H ATOM 2582 HA ASN A 194 19.213 23.684 42.174 1.00 0.00 H ATOM 2583 1HB ASN A 194 20.881 22.065 41.421 1.00 0.00 H ATOM 2584 2HB ASN A 194 20.550 22.464 39.746 1.00 0.00 H ATOM 2585 1HD2 ASN A 194 22.963 24.936 39.812 1.00 0.00 H ATOM 2586 2HD2 ASN A 194 22.171 23.619 39.001 1.00 0.00 H ATOM 2587 N LYS A 195 18.068 23.963 39.133 1.00 0.00 N ATOM 2588 CA LYS A 195 17.517 24.951 38.210 1.00 0.00 C ATOM 2589 C LYS A 195 16.000 24.858 38.196 1.00 0.00 C ATOM 2590 O LYS A 195 15.449 23.805 38.510 1.00 0.00 O ATOM 2591 CB LYS A 195 18.082 24.741 36.810 1.00 0.00 C ATOM 2592 CG LYS A 195 19.599 24.819 36.708 1.00 0.00 C ATOM 2593 CD LYS A 195 20.142 26.221 37.011 1.00 0.00 C ATOM 2594 CE LYS A 195 21.667 26.289 36.809 1.00 0.00 C ATOM 2595 NZ LYS A 195 22.181 27.652 36.941 1.00 0.00 N ATOM 2596 H LYS A 195 18.051 22.973 38.889 1.00 0.00 H ATOM 2597 HA LYS A 195 17.787 25.951 38.549 1.00 0.00 H ATOM 2598 1HB LYS A 195 17.809 23.755 36.466 1.00 0.00 H ATOM 2599 2HB LYS A 195 17.643 25.466 36.120 1.00 0.00 H ATOM 2600 1HG LYS A 195 20.053 24.092 37.385 1.00 0.00 H ATOM 2601 2HG LYS A 195 19.876 24.563 35.693 1.00 0.00 H ATOM 2602 1HD LYS A 195 19.673 26.958 36.358 1.00 0.00 H ATOM 2603 2HD LYS A 195 19.916 26.490 38.047 1.00 0.00 H ATOM 2604 1HE LYS A 195 22.155 25.667 37.541 1.00 0.00 H ATOM 2605 2HE LYS A 195 21.914 25.928 35.816 1.00 0.00 H ATOM 2606 1HZ LYS A 195 23.196 27.675 36.795 1.00 0.00 H ATOM 2607 2HZ LYS A 195 21.729 28.205 36.206 1.00 0.00 H ATOM 2608 3HZ LYS A 195 22.011 28.075 37.860 1.00 0.00 H ATOM 2609 N LEU A 196 15.329 25.942 37.826 1.00 0.00 N ATOM 2610 CA LEU A 196 13.888 25.875 37.649 1.00 0.00 C ATOM 2611 C LEU A 196 13.609 25.658 36.180 1.00 0.00 C ATOM 2612 O LEU A 196 14.316 26.189 35.322 1.00 0.00 O ATOM 2613 CB LEU A 196 13.207 27.160 38.137 1.00 0.00 C ATOM 2614 CG LEU A 196 13.396 27.488 39.623 1.00 0.00 C ATOM 2615 CD1 LEU A 196 12.729 28.820 39.939 1.00 0.00 C ATOM 2616 CD2 LEU A 196 12.811 26.369 40.471 1.00 0.00 C ATOM 2617 H LEU A 196 15.824 26.801 37.627 1.00 0.00 H ATOM 2618 HA LEU A 196 13.495 25.031 38.205 1.00 0.00 H ATOM 2619 1HB LEU A 196 13.594 27.998 37.560 1.00 0.00 H ATOM 2620 2HB LEU A 196 12.137 27.079 37.949 1.00 0.00 H ATOM 2621 HG LEU A 196 14.460 27.589 39.841 1.00 0.00 H ATOM 2622 1HD1 LEU A 196 12.863 29.054 40.995 1.00 0.00 H ATOM 2623 2HD1 LEU A 196 13.180 29.606 39.333 1.00 0.00 H ATOM 2624 3HD1 LEU A 196 11.664 28.755 39.715 1.00 0.00 H ATOM 2625 1HD2 LEU A 196 12.946 26.603 41.527 1.00 0.00 H ATOM 2626 2HD2 LEU A 196 11.747 26.268 40.254 1.00 0.00 H ATOM 2627 3HD2 LEU A 196 13.319 25.433 40.237 1.00 0.00 H ATOM 2628 N PHE A 197 12.586 24.879 35.900 1.00 0.00 N ATOM 2629 CA PHE A 197 12.203 24.561 34.541 1.00 0.00 C ATOM 2630 C PHE A 197 10.797 25.044 34.212 1.00 0.00 C ATOM 2631 O PHE A 197 9.983 25.202 35.118 1.00 0.00 O ATOM 2632 CB PHE A 197 12.364 23.063 34.318 1.00 0.00 C ATOM 2633 CG PHE A 197 13.799 22.719 34.367 1.00 0.00 C ATOM 2634 CD1 PHE A 197 14.422 22.405 35.558 1.00 0.00 C ATOM 2635 CD2 PHE A 197 14.554 22.768 33.217 1.00 0.00 C ATOM 2636 CE1 PHE A 197 15.762 22.150 35.593 1.00 0.00 C ATOM 2637 CE2 PHE A 197 15.894 22.511 33.255 1.00 0.00 C ATOM 2638 CZ PHE A 197 16.491 22.208 34.447 1.00 0.00 C ATOM 2639 H PHE A 197 12.062 24.471 36.668 1.00 0.00 H ATOM 2640 HA PHE A 197 12.927 25.046 33.906 1.00 0.00 H ATOM 2641 1HB PHE A 197 11.843 22.510 35.100 1.00 0.00 H ATOM 2642 2HB PHE A 197 11.954 22.760 33.358 1.00 0.00 H ATOM 2643 HD1 PHE A 197 13.848 22.379 36.465 1.00 0.00 H ATOM 2644 HD2 PHE A 197 14.074 23.027 32.273 1.00 0.00 H ATOM 2645 HE1 PHE A 197 16.254 21.921 36.532 1.00 0.00 H ATOM 2646 HE2 PHE A 197 16.490 22.560 32.344 1.00 0.00 H ATOM 2647 HZ PHE A 197 17.537 22.026 34.479 1.00 0.00 H ATOM 2648 N PRO A 198 10.505 25.356 32.941 1.00 0.00 N ATOM 2649 CA PRO A 198 9.206 25.780 32.463 1.00 0.00 C ATOM 2650 C PRO A 198 8.107 24.801 32.892 1.00 0.00 C ATOM 2651 O PRO A 198 8.306 23.583 32.876 1.00 0.00 O ATOM 2652 CB PRO A 198 9.396 25.794 30.943 1.00 0.00 C ATOM 2653 CG PRO A 198 10.852 26.054 30.758 1.00 0.00 C ATOM 2654 CD PRO A 198 11.515 25.272 31.860 1.00 0.00 C ATOM 2655 HA PRO A 198 9.005 26.786 32.839 1.00 0.00 H ATOM 2656 1HB PRO A 198 9.076 24.832 30.514 1.00 0.00 H ATOM 2657 2HB PRO A 198 8.763 26.573 30.492 1.00 0.00 H ATOM 2658 1HG PRO A 198 11.172 25.729 29.757 1.00 0.00 H ATOM 2659 2HG PRO A 198 11.057 27.133 30.822 1.00 0.00 H ATOM 2660 1HD PRO A 198 11.680 24.237 31.528 1.00 0.00 H ATOM 2661 2HD PRO A 198 12.468 25.751 32.129 1.00 0.00 H ATOM 2662 N ILE A 199 6.958 25.357 33.273 1.00 0.00 N ATOM 2663 CA ILE A 199 5.778 24.624 33.743 1.00 0.00 C ATOM 2664 C ILE A 199 4.614 24.713 32.742 1.00 0.00 C ATOM 2665 O ILE A 199 4.215 25.807 32.348 1.00 0.00 O ATOM 2666 CB ILE A 199 5.364 25.198 35.107 1.00 0.00 C ATOM 2667 CG1 ILE A 199 6.477 25.001 36.146 1.00 0.00 C ATOM 2668 CG2 ILE A 199 4.103 24.621 35.558 1.00 0.00 C ATOM 2669 CD1 ILE A 199 6.233 25.770 37.436 1.00 0.00 C ATOM 2670 H ILE A 199 6.914 26.375 33.261 1.00 0.00 H ATOM 2671 HA ILE A 199 6.044 23.573 33.866 1.00 0.00 H ATOM 2672 HB ILE A 199 5.256 26.213 35.006 1.00 0.00 H ATOM 2673 1HG1 ILE A 199 6.558 23.938 36.385 1.00 0.00 H ATOM 2674 2HG1 ILE A 199 7.424 25.337 35.728 1.00 0.00 H ATOM 2675 1HG2 ILE A 199 3.815 25.056 36.513 1.00 0.00 H ATOM 2676 2HG2 ILE A 199 3.323 24.814 34.820 1.00 0.00 H ATOM 2677 3HG2 ILE A 199 4.250 23.550 35.672 1.00 0.00 H ATOM 2678 1HD1 ILE A 199 7.059 25.583 38.126 1.00 0.00 H ATOM 2679 2HD1 ILE A 199 6.172 26.837 37.220 1.00 0.00 H ATOM 2680 3HD1 ILE A 199 5.302 25.435 37.890 1.00 0.00 H ATOM 2681 N HIS A 200 4.056 23.578 32.315 1.00 0.00 N ATOM 2682 CA HIS A 200 3.036 23.632 31.254 1.00 0.00 C ATOM 2683 C HIS A 200 1.594 23.658 31.783 1.00 0.00 C ATOM 2684 O HIS A 200 1.192 22.816 32.592 1.00 0.00 O ATOM 2685 CB HIS A 200 3.277 22.476 30.284 1.00 0.00 C ATOM 2686 CG HIS A 200 4.589 22.630 29.549 1.00 0.00 C ATOM 2687 ND1 HIS A 200 4.663 22.816 28.184 1.00 0.00 N ATOM 2688 CD2 HIS A 200 5.872 22.656 30.002 1.00 0.00 C ATOM 2689 CE1 HIS A 200 5.930 22.937 27.825 1.00 0.00 C ATOM 2690 NE2 HIS A 200 6.685 22.847 28.908 1.00 0.00 N ATOM 2691 H HIS A 200 4.341 22.667 32.694 1.00 0.00 H ATOM 2692 HA HIS A 200 3.167 24.551 30.683 1.00 0.00 H ATOM 2693 1HB HIS A 200 3.283 21.531 30.818 1.00 0.00 H ATOM 2694 2HB HIS A 200 2.472 22.442 29.546 1.00 0.00 H ATOM 2695 HD1 HIS A 200 3.882 22.839 27.520 1.00 0.00 H ATOM 2696 HD2 HIS A 200 6.311 22.562 31.000 1.00 0.00 H ATOM 2697 HE1 HIS A 200 6.188 23.091 26.778 1.00 0.00 H ATOM 2698 N VAL A 201 0.833 24.659 31.310 1.00 0.00 N ATOM 2699 CA VAL A 201 -0.528 24.966 31.749 1.00 0.00 C ATOM 2700 C VAL A 201 -1.638 24.919 30.692 1.00 0.00 C ATOM 2701 O VAL A 201 -1.555 25.561 29.643 1.00 0.00 O ATOM 2702 CB VAL A 201 -0.532 26.372 32.378 1.00 0.00 C ATOM 2703 CG1 VAL A 201 -1.942 26.764 32.796 1.00 0.00 C ATOM 2704 CG2 VAL A 201 0.414 26.410 33.568 1.00 0.00 C ATOM 2705 H VAL A 201 1.240 25.283 30.616 1.00 0.00 H ATOM 2706 HA VAL A 201 -0.781 24.266 32.542 1.00 0.00 H ATOM 2707 HB VAL A 201 -0.206 27.096 31.631 1.00 0.00 H ATOM 2708 1HG1 VAL A 201 -1.926 27.761 33.238 1.00 0.00 H ATOM 2709 2HG1 VAL A 201 -2.593 26.765 31.923 1.00 0.00 H ATOM 2710 3HG1 VAL A 201 -2.316 26.050 33.528 1.00 0.00 H ATOM 2711 1HG2 VAL A 201 0.406 27.407 34.008 1.00 0.00 H ATOM 2712 2HG2 VAL A 201 0.090 25.683 34.313 1.00 0.00 H ATOM 2713 3HG2 VAL A 201 1.424 26.166 33.238 1.00 0.00 H ATOM 2714 N GLN A 202 -2.720 24.197 30.994 1.00 0.00 N ATOM 2715 CA GLN A 202 -3.886 24.194 30.114 1.00 0.00 C ATOM 2716 C GLN A 202 -4.822 25.343 30.459 1.00 0.00 C ATOM 2717 O GLN A 202 -5.286 25.448 31.595 1.00 0.00 O ATOM 2718 CB GLN A 202 -4.679 22.891 30.219 1.00 0.00 C ATOM 2719 CG GLN A 202 -5.876 22.874 29.275 1.00 0.00 C ATOM 2720 CD GLN A 202 -6.701 21.604 29.312 1.00 0.00 C ATOM 2721 OE1 GLN A 202 -6.663 20.795 30.251 1.00 0.00 O ATOM 2722 NE2 GLN A 202 -7.488 21.419 28.257 1.00 0.00 N ATOM 2723 H GLN A 202 -2.730 23.655 31.842 1.00 0.00 H ATOM 2724 HA GLN A 202 -3.552 24.326 29.083 1.00 0.00 H ATOM 2725 1HB GLN A 202 -4.036 22.046 29.980 1.00 0.00 H ATOM 2726 2HB GLN A 202 -5.040 22.763 31.240 1.00 0.00 H ATOM 2727 1HG GLN A 202 -6.532 23.703 29.538 1.00 0.00 H ATOM 2728 2HG GLN A 202 -5.508 23.013 28.257 1.00 0.00 H ATOM 2729 1HE2 GLN A 202 -8.067 20.603 28.199 1.00 0.00 H ATOM 2730 2HE2 GLN A 202 -7.498 22.094 27.517 1.00 0.00 H ATOM 2731 N THR A 203 -5.107 26.187 29.479 1.00 0.00 N ATOM 2732 CA THR A 203 -5.992 27.328 29.664 1.00 0.00 C ATOM 2733 C THR A 203 -6.815 27.690 28.409 1.00 0.00 C ATOM 2734 O THR A 203 -6.887 26.927 27.443 1.00 0.00 O ATOM 2735 CB THR A 203 -5.169 28.526 30.206 1.00 0.00 C ATOM 2736 OG1 THR A 203 -6.062 29.594 30.568 1.00 0.00 O ATOM 2737 CG2 THR A 203 -4.122 28.985 29.251 1.00 0.00 C ATOM 2738 H THR A 203 -4.647 26.061 28.576 1.00 0.00 H ATOM 2739 HA THR A 203 -6.705 27.067 30.447 1.00 0.00 H ATOM 2740 HB THR A 203 -4.649 28.207 31.094 1.00 0.00 H ATOM 2741 HG1 THR A 203 -5.608 30.211 31.193 1.00 0.00 H ATOM 2742 1HG2 THR A 203 -3.568 29.802 29.709 1.00 0.00 H ATOM 2743 2HG2 THR A 203 -3.443 28.153 29.032 1.00 0.00 H ATOM 2744 3HG2 THR A 203 -4.561 29.316 28.356 1.00 0.00 H ATOM 2745 N SER A 204 -7.471 28.859 28.448 1.00 0.00 N ATOM 2746 CA SER A 204 -8.346 29.351 27.366 1.00 0.00 C ATOM 2747 C SER A 204 -7.533 29.698 26.119 1.00 0.00 C ATOM 2748 O SER A 204 -8.058 29.832 25.016 1.00 0.00 O ATOM 2749 CB SER A 204 -9.122 30.570 27.826 1.00 0.00 C ATOM 2750 OG SER A 204 -8.269 31.668 28.010 1.00 0.00 O ATOM 2751 H SER A 204 -7.326 29.416 29.278 1.00 0.00 H ATOM 2752 HA SER A 204 -9.050 28.559 27.105 1.00 0.00 H ATOM 2753 1HB SER A 204 -9.882 30.818 27.086 1.00 0.00 H ATOM 2754 2HB SER A 204 -9.635 30.344 28.759 1.00 0.00 H ATOM 2755 HG SER A 204 -8.111 32.030 27.135 1.00 0.00 H ATOM 2756 N LEU A 205 -6.238 29.821 26.333 1.00 0.00 N ATOM 2757 CA LEU A 205 -5.226 30.107 25.339 1.00 0.00 C ATOM 2758 C LEU A 205 -4.464 28.817 24.987 1.00 0.00 C ATOM 2759 O LEU A 205 -3.324 28.857 24.509 1.00 0.00 O ATOM 2760 CB LEU A 205 -4.257 31.152 25.876 1.00 0.00 C ATOM 2761 CG LEU A 205 -4.852 32.470 26.275 1.00 0.00 C ATOM 2762 CD1 LEU A 205 -3.748 33.339 26.842 1.00 0.00 C ATOM 2763 CD2 LEU A 205 -5.517 33.106 25.070 1.00 0.00 C ATOM 2764 H LEU A 205 -5.939 29.703 27.287 1.00 0.00 H ATOM 2765 HA LEU A 205 -5.709 30.487 24.439 1.00 0.00 H ATOM 2766 1HB LEU A 205 -3.756 30.750 26.732 1.00 0.00 H ATOM 2767 2HB LEU A 205 -3.520 31.357 25.108 1.00 0.00 H ATOM 2768 HG LEU A 205 -5.595 32.318 27.060 1.00 0.00 H ATOM 2769 1HD1 LEU A 205 -4.159 34.300 27.150 1.00 0.00 H ATOM 2770 2HD1 LEU A 205 -3.302 32.842 27.706 1.00 0.00 H ATOM 2771 3HD1 LEU A 205 -2.982 33.498 26.082 1.00 0.00 H ATOM 2772 1HD2 LEU A 205 -5.950 34.065 25.357 1.00 0.00 H ATOM 2773 2HD2 LEU A 205 -4.776 33.262 24.286 1.00 0.00 H ATOM 2774 3HD2 LEU A 205 -6.305 32.447 24.699 1.00 0.00 H ATOM 2775 N GLY A 206 -5.085 27.665 25.249 1.00 0.00 N ATOM 2776 CA GLY A 206 -4.482 26.373 24.954 1.00 0.00 C ATOM 2777 C GLY A 206 -3.287 26.085 25.848 1.00 0.00 C ATOM 2778 O GLY A 206 -3.422 26.042 27.072 1.00 0.00 O ATOM 2779 H GLY A 206 -5.998 27.664 25.698 1.00 0.00 H ATOM 2780 1HA GLY A 206 -5.233 25.593 25.086 1.00 0.00 H ATOM 2781 2HA GLY A 206 -4.175 26.347 23.910 1.00 0.00 H ATOM 2782 N GLU A 207 -2.133 25.797 25.257 1.00 0.00 N ATOM 2783 CA GLU A 207 -0.974 25.492 26.089 1.00 0.00 C ATOM 2784 C GLU A 207 -0.087 26.699 26.351 1.00 0.00 C ATOM 2785 O GLU A 207 0.577 27.210 25.445 1.00 0.00 O ATOM 2786 CB GLU A 207 -0.146 24.374 25.449 1.00 0.00 C ATOM 2787 CG GLU A 207 1.081 23.931 26.258 1.00 0.00 C ATOM 2788 CD GLU A 207 1.838 22.816 25.577 1.00 0.00 C ATOM 2789 OE1 GLU A 207 1.388 22.364 24.552 1.00 0.00 O ATOM 2790 OE2 GLU A 207 2.861 22.405 26.081 1.00 0.00 O ATOM 2791 H GLU A 207 -2.052 25.828 24.251 1.00 0.00 H ATOM 2792 HA GLU A 207 -1.329 25.135 27.057 1.00 0.00 H ATOM 2793 1HB GLU A 207 -0.777 23.499 25.297 1.00 0.00 H ATOM 2794 2HB GLU A 207 0.202 24.699 24.468 1.00 0.00 H ATOM 2795 1HG GLU A 207 1.747 24.785 26.399 1.00 0.00 H ATOM 2796 2HG GLU A 207 0.753 23.600 27.245 1.00 0.00 H ATOM 2797 N GLN A 208 -0.094 27.151 27.598 1.00 0.00 N ATOM 2798 CA GLN A 208 0.707 28.283 28.029 1.00 0.00 C ATOM 2799 C GLN A 208 1.794 27.766 28.944 1.00 0.00 C ATOM 2800 O GLN A 208 1.641 26.697 29.538 1.00 0.00 O ATOM 2801 CB GLN A 208 -0.154 29.350 28.702 1.00 0.00 C ATOM 2802 CG GLN A 208 -1.199 29.976 27.771 1.00 0.00 C ATOM 2803 CD GLN A 208 -0.565 30.806 26.656 1.00 0.00 C ATOM 2804 OE1 GLN A 208 0.224 31.713 26.953 1.00 0.00 O ATOM 2805 NE2 GLN A 208 -0.894 30.530 25.389 1.00 0.00 N ATOM 2806 H GLN A 208 -0.682 26.675 28.286 1.00 0.00 H ATOM 2807 HA GLN A 208 1.184 28.731 27.159 1.00 0.00 H ATOM 2808 1HB GLN A 208 -0.684 28.903 29.548 1.00 0.00 H ATOM 2809 2HB GLN A 208 0.483 30.143 29.095 1.00 0.00 H ATOM 2810 1HG GLN A 208 -1.796 29.182 27.311 1.00 0.00 H ATOM 2811 2HG GLN A 208 -1.832 30.637 28.354 1.00 0.00 H ATOM 2812 1HE2 GLN A 208 -0.489 31.061 24.646 1.00 0.00 H ATOM 2813 2HE2 GLN A 208 -1.560 29.785 25.151 1.00 0.00 H ATOM 2814 N VAL A 209 2.898 28.491 29.047 1.00 0.00 N ATOM 2815 CA VAL A 209 3.972 28.000 29.892 1.00 0.00 C ATOM 2816 C VAL A 209 4.466 29.034 30.903 1.00 0.00 C ATOM 2817 O VAL A 209 4.741 30.182 30.552 1.00 0.00 O ATOM 2818 CB VAL A 209 5.131 27.508 29.002 1.00 0.00 C ATOM 2819 CG1 VAL A 209 6.238 26.980 29.835 1.00 0.00 C ATOM 2820 CG2 VAL A 209 4.634 26.410 28.062 1.00 0.00 C ATOM 2821 H VAL A 209 2.990 29.365 28.546 1.00 0.00 H ATOM 2822 HA VAL A 209 3.600 27.146 30.447 1.00 0.00 H ATOM 2823 HB VAL A 209 5.523 28.343 28.425 1.00 0.00 H ATOM 2824 1HG1 VAL A 209 7.025 26.649 29.169 1.00 0.00 H ATOM 2825 2HG1 VAL A 209 6.611 27.750 30.499 1.00 0.00 H ATOM 2826 3HG1 VAL A 209 5.886 26.138 30.423 1.00 0.00 H ATOM 2827 1HG2 VAL A 209 5.457 26.063 27.442 1.00 0.00 H ATOM 2828 2HG2 VAL A 209 4.256 25.583 28.658 1.00 0.00 H ATOM 2829 3HG2 VAL A 209 3.843 26.781 27.420 1.00 0.00 H ATOM 2830 N ILE A 210 4.565 28.610 32.158 1.00 0.00 N ATOM 2831 CA ILE A 210 5.066 29.458 33.228 1.00 0.00 C ATOM 2832 C ILE A 210 6.566 29.323 33.254 1.00 0.00 C ATOM 2833 O ILE A 210 7.087 28.211 33.283 1.00 0.00 O ATOM 2834 CB ILE A 210 4.479 29.098 34.603 1.00 0.00 C ATOM 2835 CG1 ILE A 210 2.981 29.306 34.595 1.00 0.00 C ATOM 2836 CG2 ILE A 210 5.216 29.852 35.743 1.00 0.00 C ATOM 2837 CD1 ILE A 210 2.286 28.770 35.838 1.00 0.00 C ATOM 2838 H ILE A 210 4.324 27.643 32.355 1.00 0.00 H ATOM 2839 HA ILE A 210 4.803 30.486 33.007 1.00 0.00 H ATOM 2840 HB ILE A 210 4.598 28.090 34.754 1.00 0.00 H ATOM 2841 1HG1 ILE A 210 2.774 30.350 34.485 1.00 0.00 H ATOM 2842 2HG1 ILE A 210 2.566 28.794 33.726 1.00 0.00 H ATOM 2843 1HG2 ILE A 210 4.800 29.558 36.702 1.00 0.00 H ATOM 2844 2HG2 ILE A 210 6.275 29.600 35.718 1.00 0.00 H ATOM 2845 3HG2 ILE A 210 5.114 30.912 35.615 1.00 0.00 H ATOM 2846 1HD1 ILE A 210 1.226 28.948 35.747 1.00 0.00 H ATOM 2847 2HD1 ILE A 210 2.470 27.698 35.929 1.00 0.00 H ATOM 2848 3HD1 ILE A 210 2.665 29.277 36.723 1.00 0.00 H ATOM 2849 N VAL A 211 7.279 30.432 33.199 1.00 0.00 N ATOM 2850 CA VAL A 211 8.727 30.324 33.145 1.00 0.00 C ATOM 2851 C VAL A 211 9.463 31.126 34.212 1.00 0.00 C ATOM 2852 O VAL A 211 8.957 32.131 34.711 1.00 0.00 O ATOM 2853 CB VAL A 211 9.207 30.811 31.767 1.00 0.00 C ATOM 2854 CG1 VAL A 211 8.630 29.922 30.667 1.00 0.00 C ATOM 2855 CG2 VAL A 211 8.770 32.259 31.588 1.00 0.00 C ATOM 2856 H VAL A 211 6.799 31.328 33.171 1.00 0.00 H ATOM 2857 HA VAL A 211 8.967 29.275 33.239 1.00 0.00 H ATOM 2858 HB VAL A 211 10.292 30.754 31.715 1.00 0.00 H ATOM 2859 1HG1 VAL A 211 8.980 30.269 29.698 1.00 0.00 H ATOM 2860 2HG1 VAL A 211 8.959 28.899 30.826 1.00 0.00 H ATOM 2861 3HG1 VAL A 211 7.542 29.963 30.687 1.00 0.00 H ATOM 2862 1HG2 VAL A 211 9.109 32.636 30.625 1.00 0.00 H ATOM 2863 2HG2 VAL A 211 7.687 32.322 31.635 1.00 0.00 H ATOM 2864 3HG2 VAL A 211 9.198 32.855 32.379 1.00 0.00 H ATOM 2865 N PRO A 212 10.623 30.634 34.668 1.00 0.00 N ATOM 2866 CA PRO A 212 11.490 31.285 35.612 1.00 0.00 C ATOM 2867 C PRO A 212 12.293 32.388 34.906 1.00 0.00 C ATOM 2868 O PRO A 212 12.484 32.321 33.693 1.00 0.00 O ATOM 2869 CB PRO A 212 12.383 30.141 36.103 1.00 0.00 C ATOM 2870 CG PRO A 212 12.567 29.279 34.902 1.00 0.00 C ATOM 2871 CD PRO A 212 11.242 29.342 34.189 1.00 0.00 C ATOM 2872 HA PRO A 212 10.858 31.649 36.427 1.00 0.00 H ATOM 2873 1HB PRO A 212 13.331 30.544 36.489 1.00 0.00 H ATOM 2874 2HB PRO A 212 11.895 29.615 36.937 1.00 0.00 H ATOM 2875 1HG PRO A 212 13.397 29.656 34.287 1.00 0.00 H ATOM 2876 2HG PRO A 212 12.835 28.257 35.207 1.00 0.00 H ATOM 2877 1HD PRO A 212 11.411 29.357 33.102 1.00 0.00 H ATOM 2878 2HD PRO A 212 10.629 28.475 34.475 1.00 0.00 H ATOM 2879 N PRO A 213 12.773 33.389 35.639 1.00 0.00 N ATOM 2880 CA PRO A 213 13.701 34.422 35.224 1.00 0.00 C ATOM 2881 C PRO A 213 14.965 33.842 34.617 1.00 0.00 C ATOM 2882 O PRO A 213 15.482 32.823 35.084 1.00 0.00 O ATOM 2883 CB PRO A 213 13.995 35.160 36.534 1.00 0.00 C ATOM 2884 CG PRO A 213 12.788 34.911 37.372 1.00 0.00 C ATOM 2885 CD PRO A 213 12.391 33.495 37.046 1.00 0.00 C ATOM 2886 HA PRO A 213 13.204 35.101 34.515 1.00 0.00 H ATOM 2887 1HB PRO A 213 14.917 34.769 36.987 1.00 0.00 H ATOM 2888 2HB PRO A 213 14.162 36.229 36.334 1.00 0.00 H ATOM 2889 1HG PRO A 213 13.029 35.048 38.436 1.00 0.00 H ATOM 2890 2HG PRO A 213 11.999 35.638 37.129 1.00 0.00 H ATOM 2891 1HD PRO A 213 12.951 32.800 37.687 1.00 0.00 H ATOM 2892 2HD PRO A 213 11.308 33.374 37.196 1.00 0.00 H ATOM 2893 N VAL A 214 15.536 34.559 33.662 1.00 0.00 N ATOM 2894 CA VAL A 214 16.785 34.136 33.034 1.00 0.00 C ATOM 2895 C VAL A 214 17.882 34.004 34.081 1.00 0.00 C ATOM 2896 O VAL A 214 18.741 33.129 33.987 1.00 0.00 O ATOM 2897 CB VAL A 214 17.222 35.097 31.931 1.00 0.00 C ATOM 2898 CG1 VAL A 214 18.615 34.712 31.463 1.00 0.00 C ATOM 2899 CG2 VAL A 214 16.229 35.021 30.789 1.00 0.00 C ATOM 2900 H VAL A 214 15.080 35.400 33.333 1.00 0.00 H ATOM 2901 HA VAL A 214 16.625 33.155 32.575 1.00 0.00 H ATOM 2902 HB VAL A 214 17.267 36.113 32.323 1.00 0.00 H ATOM 2903 1HG1 VAL A 214 18.939 35.393 30.678 1.00 0.00 H ATOM 2904 2HG1 VAL A 214 19.309 34.768 32.303 1.00 0.00 H ATOM 2905 3HG1 VAL A 214 18.595 33.688 31.073 1.00 0.00 H ATOM 2906 1HG2 VAL A 214 16.533 35.701 29.993 1.00 0.00 H ATOM 2907 2HG2 VAL A 214 16.202 33.995 30.406 1.00 0.00 H ATOM 2908 3HG2 VAL A 214 15.239 35.301 31.147 1.00 0.00 H ATOM 2909 N ASP A 215 17.873 34.885 35.082 1.00 0.00 N ATOM 2910 CA ASP A 215 18.868 34.790 36.139 1.00 0.00 C ATOM 2911 C ASP A 215 18.829 33.413 36.803 1.00 0.00 C ATOM 2912 O ASP A 215 19.858 32.941 37.255 1.00 0.00 O ATOM 2913 CB ASP A 215 18.682 35.856 37.213 1.00 0.00 C ATOM 2914 CG ASP A 215 19.075 37.279 36.759 1.00 0.00 C ATOM 2915 OD1 ASP A 215 19.694 37.416 35.733 1.00 0.00 O ATOM 2916 OD2 ASP A 215 18.758 38.219 37.474 1.00 0.00 O ATOM 2917 H ASP A 215 17.160 35.598 35.108 1.00 0.00 H ATOM 2918 HA ASP A 215 19.855 34.926 35.697 1.00 0.00 H ATOM 2919 1HB ASP A 215 17.650 35.850 37.528 1.00 0.00 H ATOM 2920 2HB ASP A 215 19.293 35.590 38.088 1.00 0.00 H ATOM 2921 N VAL A 216 17.660 32.769 36.897 1.00 0.00 N ATOM 2922 CA VAL A 216 17.597 31.477 37.558 1.00 0.00 C ATOM 2923 C VAL A 216 18.371 30.490 36.723 1.00 0.00 C ATOM 2924 O VAL A 216 19.135 29.669 37.234 1.00 0.00 O ATOM 2925 CB VAL A 216 16.179 30.937 37.692 1.00 0.00 C ATOM 2926 CG1 VAL A 216 16.260 29.540 38.239 1.00 0.00 C ATOM 2927 CG2 VAL A 216 15.339 31.812 38.583 1.00 0.00 C ATOM 2928 H VAL A 216 16.823 33.126 36.451 1.00 0.00 H ATOM 2929 HA VAL A 216 18.047 31.553 38.536 1.00 0.00 H ATOM 2930 HB VAL A 216 15.731 30.883 36.706 1.00 0.00 H ATOM 2931 1HG1 VAL A 216 15.288 29.167 38.304 1.00 0.00 H ATOM 2932 2HG1 VAL A 216 16.855 28.920 37.571 1.00 0.00 H ATOM 2933 3HG1 VAL A 216 16.714 29.554 39.228 1.00 0.00 H ATOM 2934 1HG2 VAL A 216 14.347 31.404 38.650 1.00 0.00 H ATOM 2935 2HG2 VAL A 216 15.759 31.852 39.560 1.00 0.00 H ATOM 2936 3HG2 VAL A 216 15.297 32.809 38.161 1.00 0.00 H ATOM 2937 N GLU A 217 18.172 30.574 35.410 1.00 0.00 N ATOM 2938 CA GLU A 217 18.856 29.658 34.508 1.00 0.00 C ATOM 2939 C GLU A 217 20.374 29.829 34.649 1.00 0.00 C ATOM 2940 O GLU A 217 21.124 28.848 34.648 1.00 0.00 O ATOM 2941 CB GLU A 217 18.463 29.930 33.047 1.00 0.00 C ATOM 2942 CG GLU A 217 17.030 29.596 32.673 1.00 0.00 C ATOM 2943 CD GLU A 217 16.704 29.988 31.239 1.00 0.00 C ATOM 2944 OE1 GLU A 217 17.499 30.674 30.633 1.00 0.00 O ATOM 2945 OE2 GLU A 217 15.674 29.585 30.751 1.00 0.00 O ATOM 2946 H GLU A 217 17.528 31.289 35.060 1.00 0.00 H ATOM 2947 HA GLU A 217 18.587 28.635 34.772 1.00 0.00 H ATOM 2948 1HB GLU A 217 18.631 30.970 32.805 1.00 0.00 H ATOM 2949 2HB GLU A 217 19.112 29.346 32.395 1.00 0.00 H ATOM 2950 1HG GLU A 217 16.865 28.528 32.801 1.00 0.00 H ATOM 2951 2HG GLU A 217 16.360 30.129 33.355 1.00 0.00 H ATOM 2952 N SER A 218 20.819 31.079 34.818 1.00 0.00 N ATOM 2953 CA SER A 218 22.242 31.383 34.957 1.00 0.00 C ATOM 2954 C SER A 218 22.757 31.378 36.412 1.00 0.00 C ATOM 2955 O SER A 218 23.973 31.372 36.635 1.00 0.00 O ATOM 2956 CB SER A 218 22.519 32.736 34.332 1.00 0.00 C ATOM 2957 OG SER A 218 22.254 32.717 32.956 1.00 0.00 O ATOM 2958 H SER A 218 20.137 31.840 34.798 1.00 0.00 H ATOM 2959 HA SER A 218 22.798 30.628 34.402 1.00 0.00 H ATOM 2960 1HB SER A 218 21.900 33.493 34.813 1.00 0.00 H ATOM 2961 2HB SER A 218 23.560 33.008 34.501 1.00 0.00 H ATOM 2962 HG SER A 218 21.303 32.809 32.868 1.00 0.00 H ATOM 2963 N CYS A 219 21.845 31.286 37.388 1.00 0.00 N ATOM 2964 CA CYS A 219 22.169 31.355 38.811 1.00 0.00 C ATOM 2965 C CYS A 219 23.180 30.287 39.225 1.00 0.00 C ATOM 2966 O CYS A 219 22.912 29.095 39.063 1.00 0.00 O ATOM 2967 CB CYS A 219 20.904 31.197 39.653 1.00 0.00 C ATOM 2968 SG CYS A 219 21.206 31.120 41.434 1.00 0.00 S ATOM 2969 H CYS A 219 20.866 31.278 37.127 1.00 0.00 H ATOM 2970 HA CYS A 219 22.546 32.352 39.018 1.00 0.00 H ATOM 2971 1HB CYS A 219 20.231 32.034 39.461 1.00 0.00 H ATOM 2972 2HB CYS A 219 20.383 30.286 39.359 1.00 0.00 H ATOM 2973 N PRO A 220 24.347 30.675 39.807 1.00 0.00 N ATOM 2974 CA PRO A 220 25.376 29.797 40.351 1.00 0.00 C ATOM 2975 C PRO A 220 24.851 28.837 41.412 1.00 0.00 C ATOM 2976 O PRO A 220 25.413 27.764 41.627 1.00 0.00 O ATOM 2977 CB PRO A 220 26.375 30.792 40.949 1.00 0.00 C ATOM 2978 CG PRO A 220 26.189 32.030 40.138 1.00 0.00 C ATOM 2979 CD PRO A 220 24.705 32.096 39.892 1.00 0.00 C ATOM 2980 HA PRO A 220 25.829 29.249 39.520 1.00 0.00 H ATOM 2981 1HB PRO A 220 26.160 30.947 42.017 1.00 0.00 H ATOM 2982 2HB PRO A 220 27.396 30.388 40.883 1.00 0.00 H ATOM 2983 1HG PRO A 220 26.568 32.905 40.688 1.00 0.00 H ATOM 2984 2HG PRO A 220 26.770 31.963 39.206 1.00 0.00 H ATOM 2985 1HD PRO A 220 24.215 32.600 40.739 1.00 0.00 H ATOM 2986 2HD PRO A 220 24.513 32.639 38.955 1.00 0.00 H ATOM 2987 N GLY A 221 23.769 29.235 42.070 1.00 0.00 N ATOM 2988 CA GLY A 221 23.145 28.463 43.133 1.00 0.00 C ATOM 2989 C GLY A 221 23.528 28.990 44.508 1.00 0.00 C ATOM 2990 O GLY A 221 24.503 29.713 44.662 1.00 0.00 O ATOM 2991 H GLY A 221 23.366 30.122 41.826 1.00 0.00 H ATOM 2992 1HA GLY A 221 22.066 28.496 43.014 1.00 0.00 H ATOM 2993 2HA GLY A 221 23.438 27.418 43.045 1.00 0.00 H ATOM 2994 N ALA A 222 22.728 28.668 45.517 1.00 0.00 N ATOM 2995 CA ALA A 222 23.006 29.102 46.885 1.00 0.00 C ATOM 2996 C ALA A 222 24.245 28.384 47.346 1.00 0.00 C ATOM 2997 O ALA A 222 24.526 27.302 46.832 1.00 0.00 O ATOM 2998 CB ALA A 222 21.844 28.786 47.804 1.00 0.00 C ATOM 2999 H ALA A 222 21.931 28.077 45.336 1.00 0.00 H ATOM 3000 HA ALA A 222 23.195 30.172 46.881 1.00 0.00 H ATOM 3001 1HB ALA A 222 22.031 29.079 48.816 1.00 0.00 H ATOM 3002 2HB ALA A 222 20.997 29.313 47.466 1.00 0.00 H ATOM 3003 3HB ALA A 222 21.645 27.716 47.791 1.00 0.00 H ATOM 3004 N PRO A 223 24.978 28.873 48.357 1.00 0.00 N ATOM 3005 CA PRO A 223 26.160 28.224 48.878 1.00 0.00 C ATOM 3006 C PRO A 223 25.768 27.072 49.795 1.00 0.00 C ATOM 3007 O PRO A 223 26.026 27.112 51.003 1.00 0.00 O ATOM 3008 CB PRO A 223 26.864 29.350 49.641 1.00 0.00 C ATOM 3009 CG PRO A 223 25.752 30.215 50.128 1.00 0.00 C ATOM 3010 CD PRO A 223 24.750 30.202 49.004 1.00 0.00 C ATOM 3011 HA PRO A 223 26.763 27.876 48.031 1.00 0.00 H ATOM 3012 1HB PRO A 223 27.468 28.930 50.460 1.00 0.00 H ATOM 3013 2HB PRO A 223 27.557 29.882 48.972 1.00 0.00 H ATOM 3014 1HG PRO A 223 25.341 29.814 51.065 1.00 0.00 H ATOM 3015 2HG PRO A 223 26.126 31.226 50.350 1.00 0.00 H ATOM 3016 1HD PRO A 223 23.733 30.280 49.418 1.00 0.00 H ATOM 3017 2HD PRO A 223 24.955 31.038 48.320 1.00 0.00 H ATOM 3018 N SER A 224 25.155 26.049 49.195 1.00 0.00 N ATOM 3019 CA SER A 224 24.597 24.890 49.879 1.00 0.00 C ATOM 3020 C SER A 224 24.674 23.632 49.003 1.00 0.00 C ATOM 3021 O SER A 224 24.406 23.662 47.798 1.00 0.00 O ATOM 3022 CB SER A 224 23.156 25.162 50.266 1.00 0.00 C ATOM 3023 OG SER A 224 22.585 24.048 50.894 1.00 0.00 O ATOM 3024 H SER A 224 25.034 26.121 48.190 1.00 0.00 H ATOM 3025 HA SER A 224 25.171 24.709 50.787 1.00 0.00 H ATOM 3026 1HB SER A 224 23.116 26.021 50.935 1.00 0.00 H ATOM 3027 2HB SER A 224 22.582 25.414 49.375 1.00 0.00 H ATOM 3028 HG SER A 224 22.906 23.280 50.415 1.00 0.00 H ATOM 3029 N VAL A 225 25.036 22.531 49.641 1.00 0.00 N ATOM 3030 CA VAL A 225 25.236 21.229 49.009 1.00 0.00 C ATOM 3031 C VAL A 225 24.081 20.261 49.223 1.00 0.00 C ATOM 3032 O VAL A 225 23.471 20.204 50.294 1.00 0.00 O ATOM 3033 CB VAL A 225 26.551 20.638 49.523 1.00 0.00 C ATOM 3034 CG1 VAL A 225 26.818 19.273 48.943 1.00 0.00 C ATOM 3035 CG2 VAL A 225 27.649 21.592 49.160 1.00 0.00 C ATOM 3036 H VAL A 225 25.219 22.601 50.635 1.00 0.00 H ATOM 3037 HA VAL A 225 25.345 21.388 47.935 1.00 0.00 H ATOM 3038 HB VAL A 225 26.500 20.526 50.613 1.00 0.00 H ATOM 3039 1HG1 VAL A 225 27.760 18.930 49.353 1.00 0.00 H ATOM 3040 2HG1 VAL A 225 26.030 18.581 49.226 1.00 0.00 H ATOM 3041 3HG1 VAL A 225 26.885 19.334 47.860 1.00 0.00 H ATOM 3042 1HG2 VAL A 225 28.599 21.217 49.541 1.00 0.00 H ATOM 3043 2HG2 VAL A 225 27.696 21.697 48.082 1.00 0.00 H ATOM 3044 3HG2 VAL A 225 27.438 22.550 49.604 1.00 0.00 H ATOM 3045 N CYS A 226 23.719 19.536 48.173 1.00 0.00 N ATOM 3046 CA CYS A 226 22.604 18.618 48.248 1.00 0.00 C ATOM 3047 C CYS A 226 23.062 17.326 48.925 1.00 0.00 C ATOM 3048 O CYS A 226 23.392 16.315 48.297 1.00 0.00 O ATOM 3049 CB CYS A 226 22.034 18.412 46.846 1.00 0.00 C ATOM 3050 SG CYS A 226 20.681 17.248 46.674 1.00 0.00 S ATOM 3051 H CYS A 226 24.278 19.542 47.320 1.00 0.00 H ATOM 3052 HA CYS A 226 21.824 19.064 48.864 1.00 0.00 H ATOM 3053 1HB CYS A 226 21.649 19.357 46.525 1.00 0.00 H ATOM 3054 2HB CYS A 226 22.806 18.187 46.166 1.00 0.00 H ATOM 3055 HG CYS A 226 21.161 16.340 47.522 1.00 0.00 H ATOM 3056 N ASP A 227 23.090 17.386 50.249 1.00 0.00 N ATOM 3057 CA ASP A 227 23.565 16.284 51.073 1.00 0.00 C ATOM 3058 C ASP A 227 22.496 15.224 51.236 1.00 0.00 C ATOM 3059 O ASP A 227 21.701 15.273 52.174 1.00 0.00 O ATOM 3060 CB ASP A 227 24.002 16.791 52.450 1.00 0.00 C ATOM 3061 CG ASP A 227 25.259 17.649 52.395 1.00 0.00 C ATOM 3062 OD1 ASP A 227 26.022 17.491 51.471 1.00 0.00 O ATOM 3063 OD2 ASP A 227 25.443 18.454 53.276 1.00 0.00 O ATOM 3064 H ASP A 227 22.826 18.275 50.675 1.00 0.00 H ATOM 3065 HA ASP A 227 24.432 15.827 50.593 1.00 0.00 H ATOM 3066 1HB ASP A 227 23.198 17.377 52.894 1.00 0.00 H ATOM 3067 2HB ASP A 227 24.188 15.941 53.107 1.00 0.00 H ATOM 3068 N ILE A 228 22.484 14.282 50.307 1.00 0.00 N ATOM 3069 CA ILE A 228 21.489 13.210 50.261 1.00 0.00 C ATOM 3070 C ILE A 228 22.134 11.839 50.201 1.00 0.00 C ATOM 3071 O ILE A 228 23.297 11.705 49.816 1.00 0.00 O ATOM 3072 CB ILE A 228 20.633 13.325 49.000 1.00 0.00 C ATOM 3073 CG1 ILE A 228 21.545 13.173 47.782 1.00 0.00 C ATOM 3074 CG2 ILE A 228 19.899 14.636 48.971 1.00 0.00 C ATOM 3075 CD1 ILE A 228 20.804 13.035 46.543 1.00 0.00 C ATOM 3076 H ILE A 228 23.172 14.374 49.562 1.00 0.00 H ATOM 3077 HA ILE A 228 20.858 13.262 51.149 1.00 0.00 H ATOM 3078 HB ILE A 228 19.910 12.508 48.976 1.00 0.00 H ATOM 3079 1HG1 ILE A 228 22.191 14.048 47.706 1.00 0.00 H ATOM 3080 2HG1 ILE A 228 22.168 12.298 47.910 1.00 0.00 H ATOM 3081 1HG2 ILE A 228 19.294 14.697 48.067 1.00 0.00 H ATOM 3082 2HG2 ILE A 228 19.251 14.697 49.848 1.00 0.00 H ATOM 3083 3HG2 ILE A 228 20.611 15.449 48.993 1.00 0.00 H ATOM 3084 1HD1 ILE A 228 21.479 12.929 45.706 1.00 0.00 H ATOM 3085 2HD1 ILE A 228 20.173 12.163 46.606 1.00 0.00 H ATOM 3086 3HD1 ILE A 228 20.207 13.921 46.433 1.00 0.00 H ATOM 3087 N GLN A 229 21.362 10.792 50.463 1.00 0.00 N ATOM 3088 CA GLN A 229 21.881 9.446 50.258 1.00 0.00 C ATOM 3089 C GLN A 229 21.952 9.138 48.772 1.00 0.00 C ATOM 3090 O GLN A 229 21.103 8.445 48.211 1.00 0.00 O ATOM 3091 CB GLN A 229 21.024 8.387 50.949 1.00 0.00 C ATOM 3092 CG GLN A 229 20.975 8.463 52.477 1.00 0.00 C ATOM 3093 CD GLN A 229 22.313 8.096 53.094 1.00 0.00 C ATOM 3094 OE1 GLN A 229 23.143 7.427 52.460 1.00 0.00 O ATOM 3095 NE2 GLN A 229 22.548 8.465 54.328 1.00 0.00 N ATOM 3096 H GLN A 229 20.425 10.927 50.847 1.00 0.00 H ATOM 3097 HA GLN A 229 22.892 9.397 50.664 1.00 0.00 H ATOM 3098 1HB GLN A 229 20.020 8.440 50.558 1.00 0.00 H ATOM 3099 2HB GLN A 229 21.401 7.400 50.691 1.00 0.00 H ATOM 3100 1HG GLN A 229 20.716 9.483 52.780 1.00 0.00 H ATOM 3101 2HG GLN A 229 20.220 7.763 52.844 1.00 0.00 H ATOM 3102 1HE2 GLN A 229 23.433 8.182 54.757 1.00 0.00 H ATOM 3103 2HE2 GLN A 229 21.865 8.989 54.894 1.00 0.00 H ATOM 3104 N LEU A 230 23.005 9.650 48.154 1.00 0.00 N ATOM 3105 CA LEU A 230 23.270 9.554 46.730 1.00 0.00 C ATOM 3106 C LEU A 230 23.262 8.114 46.269 1.00 0.00 C ATOM 3107 O LEU A 230 22.760 7.803 45.194 1.00 0.00 O ATOM 3108 CB LEU A 230 24.623 10.195 46.396 1.00 0.00 C ATOM 3109 CG LEU A 230 25.042 10.134 44.921 1.00 0.00 C ATOM 3110 CD1 LEU A 230 23.979 10.806 44.062 1.00 0.00 C ATOM 3111 CD2 LEU A 230 26.393 10.812 44.749 1.00 0.00 C ATOM 3112 H LEU A 230 23.628 10.207 48.736 1.00 0.00 H ATOM 3113 HA LEU A 230 22.490 10.095 46.202 1.00 0.00 H ATOM 3114 1HB LEU A 230 24.592 11.243 46.688 1.00 0.00 H ATOM 3115 2HB LEU A 230 25.397 9.698 46.981 1.00 0.00 H ATOM 3116 HG LEU A 230 25.115 9.093 44.607 1.00 0.00 H ATOM 3117 1HD1 LEU A 230 24.277 10.762 43.015 1.00 0.00 H ATOM 3118 2HD1 LEU A 230 23.028 10.289 44.190 1.00 0.00 H ATOM 3119 3HD1 LEU A 230 23.871 11.847 44.366 1.00 0.00 H ATOM 3120 1HD2 LEU A 230 26.691 10.767 43.701 1.00 0.00 H ATOM 3121 2HD2 LEU A 230 26.321 11.854 45.062 1.00 0.00 H ATOM 3122 3HD2 LEU A 230 27.137 10.301 45.360 1.00 0.00 H ATOM 3123 N ASN A 231 23.771 7.213 47.104 1.00 0.00 N ATOM 3124 CA ASN A 231 23.736 5.790 46.794 1.00 0.00 C ATOM 3125 C ASN A 231 22.318 5.259 46.447 1.00 0.00 C ATOM 3126 O ASN A 231 22.199 4.210 45.811 1.00 0.00 O ATOM 3127 CB ASN A 231 24.344 5.017 47.949 1.00 0.00 C ATOM 3128 CG ASN A 231 23.603 5.213 49.279 1.00 0.00 C ATOM 3129 OD1 ASN A 231 22.700 4.469 49.684 1.00 0.00 O ATOM 3130 ND2 ASN A 231 23.985 6.250 49.962 1.00 0.00 N ATOM 3131 H ASN A 231 24.244 7.530 47.958 1.00 0.00 H ATOM 3132 HA ASN A 231 24.356 5.627 45.912 1.00 0.00 H ATOM 3133 1HB ASN A 231 24.327 3.959 47.704 1.00 0.00 H ATOM 3134 2HB ASN A 231 25.385 5.317 48.077 1.00 0.00 H ATOM 3135 1HD2 ASN A 231 23.552 6.485 50.847 1.00 0.00 H ATOM 3136 2HD2 ASN A 231 24.710 6.844 49.608 1.00 0.00 H ATOM 3137 N GLN A 232 21.247 5.951 46.888 1.00 0.00 N ATOM 3138 CA GLN A 232 19.872 5.537 46.600 1.00 0.00 C ATOM 3139 C GLN A 232 19.294 6.213 45.344 1.00 0.00 C ATOM 3140 O GLN A 232 18.138 5.975 44.986 1.00 0.00 O ATOM 3141 CB GLN A 232 18.955 5.780 47.805 1.00 0.00 C ATOM 3142 CG GLN A 232 19.355 4.970 49.014 1.00 0.00 C ATOM 3143 CD GLN A 232 19.287 3.463 48.734 1.00 0.00 C ATOM 3144 OE1 GLN A 232 18.242 2.920 48.347 1.00 0.00 O ATOM 3145 NE2 GLN A 232 20.423 2.789 48.898 1.00 0.00 N ATOM 3146 H GLN A 232 21.380 6.810 47.413 1.00 0.00 H ATOM 3147 HA GLN A 232 19.881 4.465 46.411 1.00 0.00 H ATOM 3148 1HB GLN A 232 18.993 6.839 48.081 1.00 0.00 H ATOM 3149 2HB GLN A 232 17.924 5.542 47.547 1.00 0.00 H ATOM 3150 1HG GLN A 232 20.364 5.240 49.290 1.00 0.00 H ATOM 3151 2HG GLN A 232 18.674 5.200 49.835 1.00 0.00 H ATOM 3152 1HE2 GLN A 232 20.472 1.812 48.700 1.00 0.00 H ATOM 3153 2HE2 GLN A 232 21.256 3.278 49.198 1.00 0.00 H ATOM 3154 N VAL A 233 20.087 7.061 44.686 1.00 0.00 N ATOM 3155 CA VAL A 233 19.672 7.733 43.455 1.00 0.00 C ATOM 3156 C VAL A 233 20.008 6.774 42.310 1.00 0.00 C ATOM 3157 O VAL A 233 21.088 6.177 42.282 1.00 0.00 O ATOM 3158 CB VAL A 233 20.402 9.077 43.269 1.00 0.00 C ATOM 3159 CG1 VAL A 233 20.015 9.714 41.943 1.00 0.00 C ATOM 3160 CG2 VAL A 233 20.078 10.007 44.429 1.00 0.00 C ATOM 3161 H VAL A 233 21.029 7.231 45.025 1.00 0.00 H ATOM 3162 HA VAL A 233 18.593 7.894 43.474 1.00 0.00 H ATOM 3163 HB VAL A 233 21.476 8.895 43.237 1.00 0.00 H ATOM 3164 1HG1 VAL A 233 20.540 10.663 41.827 1.00 0.00 H ATOM 3165 2HG1 VAL A 233 20.288 9.047 41.126 1.00 0.00 H ATOM 3166 3HG1 VAL A 233 18.940 9.891 41.924 1.00 0.00 H ATOM 3167 1HG2 VAL A 233 20.598 10.954 44.292 1.00 0.00 H ATOM 3168 2HG2 VAL A 233 19.003 10.184 44.464 1.00 0.00 H ATOM 3169 3HG2 VAL A 233 20.402 9.549 45.364 1.00 0.00 H ATOM 3170 N SER A 234 19.044 6.548 41.432 1.00 0.00 N ATOM 3171 CA SER A 234 19.138 5.520 40.403 1.00 0.00 C ATOM 3172 C SER A 234 19.884 5.917 39.123 1.00 0.00 C ATOM 3173 O SER A 234 19.852 7.070 38.721 1.00 0.00 O ATOM 3174 CB SER A 234 17.735 5.079 40.035 1.00 0.00 C ATOM 3175 OG SER A 234 17.755 4.199 38.943 1.00 0.00 O ATOM 3176 H SER A 234 18.201 7.142 41.439 1.00 0.00 H ATOM 3177 HA SER A 234 19.633 4.676 40.869 1.00 0.00 H ATOM 3178 1HB SER A 234 17.270 4.590 40.890 1.00 0.00 H ATOM 3179 2HB SER A 234 17.130 5.952 39.790 1.00 0.00 H ATOM 3180 HG SER A 234 17.362 3.380 39.255 1.00 0.00 H ATOM 3181 N PRO A 235 20.538 4.977 38.419 1.00 0.00 N ATOM 3182 CA PRO A 235 21.062 5.169 37.071 1.00 0.00 C ATOM 3183 C PRO A 235 19.977 5.803 36.173 1.00 0.00 C ATOM 3184 O PRO A 235 20.272 6.501 35.210 1.00 0.00 O ATOM 3185 CB PRO A 235 21.416 3.745 36.632 1.00 0.00 C ATOM 3186 CG PRO A 235 21.724 3.035 37.905 1.00 0.00 C ATOM 3187 CD PRO A 235 20.721 3.576 38.889 1.00 0.00 C ATOM 3188 HA PRO A 235 21.955 5.812 37.117 1.00 0.00 H ATOM 3189 1HB PRO A 235 20.570 3.298 36.088 1.00 0.00 H ATOM 3190 2HB PRO A 235 22.269 3.766 35.938 1.00 0.00 H ATOM 3191 1HG PRO A 235 21.635 1.947 37.765 1.00 0.00 H ATOM 3192 2HG PRO A 235 22.763 3.232 38.208 1.00 0.00 H ATOM 3193 1HD PRO A 235 19.791 2.992 38.824 1.00 0.00 H ATOM 3194 2HD PRO A 235 21.140 3.527 39.905 1.00 0.00 H ATOM 3195 N ALA A 236 18.698 5.526 36.465 1.00 0.00 N ATOM 3196 CA ALA A 236 17.586 6.103 35.719 1.00 0.00 C ATOM 3197 C ALA A 236 17.558 7.636 35.883 1.00 0.00 C ATOM 3198 O ALA A 236 17.033 8.352 35.029 1.00 0.00 O ATOM 3199 CB ALA A 236 16.272 5.515 36.196 1.00 0.00 C ATOM 3200 H ALA A 236 18.471 4.932 37.254 1.00 0.00 H ATOM 3201 HA ALA A 236 17.727 5.873 34.664 1.00 0.00 H ATOM 3202 1HB ALA A 236 15.454 5.943 35.619 1.00 0.00 H ATOM 3203 2HB ALA A 236 16.289 4.435 36.064 1.00 0.00 H ATOM 3204 3HB ALA A 236 16.136 5.755 37.250 1.00 0.00 H ATOM 3205 N ASP A 237 18.071 8.113 37.026 1.00 0.00 N ATOM 3206 CA ASP A 237 18.084 9.510 37.417 1.00 0.00 C ATOM 3207 C ASP A 237 19.318 10.232 36.867 1.00 0.00 C ATOM 3208 O ASP A 237 19.271 11.454 36.624 1.00 0.00 O ATOM 3209 CB ASP A 237 18.056 9.634 38.942 1.00 0.00 C ATOM 3210 CG ASP A 237 16.770 9.096 39.605 1.00 0.00 C ATOM 3211 OD1 ASP A 237 15.711 9.465 39.156 1.00 0.00 O ATOM 3212 OD2 ASP A 237 16.845 8.387 40.613 1.00 0.00 O ATOM 3213 H ASP A 237 18.527 7.476 37.655 1.00 0.00 H ATOM 3214 HA ASP A 237 17.196 9.992 37.007 1.00 0.00 H ATOM 3215 1HB ASP A 237 18.886 9.096 39.342 1.00 0.00 H ATOM 3216 2HB ASP A 237 18.203 10.653 39.222 1.00 0.00 H ATOM 3217 N PHE A 238 20.436 9.491 36.695 1.00 0.00 N ATOM 3218 CA PHE A 238 21.640 10.116 36.120 1.00 0.00 C ATOM 3219 C PHE A 238 22.523 9.189 35.282 1.00 0.00 C ATOM 3220 O PHE A 238 22.623 7.988 35.526 1.00 0.00 O ATOM 3221 CB PHE A 238 22.491 10.709 37.245 1.00 0.00 C ATOM 3222 CG PHE A 238 23.128 9.678 38.132 1.00 0.00 C ATOM 3223 CD1 PHE A 238 24.409 9.214 37.872 1.00 0.00 C ATOM 3224 CD2 PHE A 238 22.447 9.167 39.227 1.00 0.00 C ATOM 3225 CE1 PHE A 238 24.996 8.265 38.687 1.00 0.00 C ATOM 3226 CE2 PHE A 238 23.031 8.219 40.043 1.00 0.00 C ATOM 3227 CZ PHE A 238 24.307 7.767 39.773 1.00 0.00 C ATOM 3228 H PHE A 238 20.429 8.513 36.985 1.00 0.00 H ATOM 3229 HA PHE A 238 21.311 10.913 35.466 1.00 0.00 H ATOM 3230 1HB PHE A 238 23.281 11.324 36.817 1.00 0.00 H ATOM 3231 2HB PHE A 238 21.873 11.357 37.866 1.00 0.00 H ATOM 3232 HD1 PHE A 238 24.954 9.609 37.014 1.00 0.00 H ATOM 3233 HD2 PHE A 238 21.439 9.524 39.440 1.00 0.00 H ATOM 3234 HE1 PHE A 238 26.003 7.910 38.471 1.00 0.00 H ATOM 3235 HE2 PHE A 238 22.485 7.827 40.901 1.00 0.00 H ATOM 3236 HZ PHE A 238 24.768 7.018 40.415 1.00 0.00 H ATOM 3237 N THR A 239 23.279 9.812 34.378 1.00 0.00 N ATOM 3238 CA THR A 239 24.213 9.134 33.493 1.00 0.00 C ATOM 3239 C THR A 239 25.632 9.580 33.733 1.00 0.00 C ATOM 3240 O THR A 239 25.942 10.771 33.764 1.00 0.00 O ATOM 3241 CB THR A 239 23.856 9.379 32.009 1.00 0.00 C ATOM 3242 OG1 THR A 239 22.554 8.845 31.734 1.00 0.00 O ATOM 3243 CG2 THR A 239 24.899 8.757 31.072 1.00 0.00 C ATOM 3244 H THR A 239 23.174 10.818 34.296 1.00 0.00 H ATOM 3245 HA THR A 239 24.159 8.064 33.688 1.00 0.00 H ATOM 3246 HB THR A 239 23.832 10.444 31.825 1.00 0.00 H ATOM 3247 HG1 THR A 239 22.450 8.003 32.192 1.00 0.00 H ATOM 3248 1HG2 THR A 239 24.622 8.958 30.037 1.00 0.00 H ATOM 3249 2HG2 THR A 239 25.880 9.190 31.268 1.00 0.00 H ATOM 3250 3HG2 THR A 239 24.941 7.681 31.232 1.00 0.00 H ATOM 3251 N VAL A 240 26.520 8.622 33.877 1.00 0.00 N ATOM 3252 CA VAL A 240 27.898 8.967 34.136 1.00 0.00 C ATOM 3253 C VAL A 240 28.607 9.449 32.902 1.00 0.00 C ATOM 3254 O VAL A 240 28.558 8.782 31.872 1.00 0.00 O ATOM 3255 CB VAL A 240 28.618 7.768 34.733 1.00 0.00 C ATOM 3256 CG1 VAL A 240 30.050 8.094 34.872 1.00 0.00 C ATOM 3257 CG2 VAL A 240 27.981 7.444 36.082 1.00 0.00 C ATOM 3258 H VAL A 240 26.235 7.654 33.826 1.00 0.00 H ATOM 3259 HA VAL A 240 27.919 9.770 34.846 1.00 0.00 H ATOM 3260 HB VAL A 240 28.536 6.909 34.069 1.00 0.00 H ATOM 3261 1HG1 VAL A 240 30.586 7.252 35.299 1.00 0.00 H ATOM 3262 2HG1 VAL A 240 30.465 8.320 33.897 1.00 0.00 H ATOM 3263 3HG1 VAL A 240 30.161 8.958 35.505 1.00 0.00 H ATOM 3264 1HG2 VAL A 240 28.489 6.593 36.537 1.00 0.00 H ATOM 3265 2HG2 VAL A 240 28.067 8.305 36.733 1.00 0.00 H ATOM 3266 3HG2 VAL A 240 26.927 7.205 35.942 1.00 0.00 H ATOM 3267 N LEU A 241 29.260 10.614 33.003 1.00 0.00 N ATOM 3268 CA LEU A 241 29.972 11.181 31.878 1.00 0.00 C ATOM 3269 C LEU A 241 31.465 10.972 32.037 1.00 0.00 C ATOM 3270 O LEU A 241 32.135 10.603 31.075 1.00 0.00 O ATOM 3271 CB LEU A 241 29.665 12.679 31.751 1.00 0.00 C ATOM 3272 CG LEU A 241 28.186 13.039 31.562 1.00 0.00 C ATOM 3273 CD1 LEU A 241 28.038 14.553 31.483 1.00 0.00 C ATOM 3274 CD2 LEU A 241 27.657 12.372 30.301 1.00 0.00 C ATOM 3275 H LEU A 241 29.268 11.129 33.882 1.00 0.00 H ATOM 3276 HA LEU A 241 29.643 10.698 30.969 1.00 0.00 H ATOM 3277 1HB LEU A 241 30.017 13.183 32.649 1.00 0.00 H ATOM 3278 2HB LEU A 241 30.215 13.075 30.897 1.00 0.00 H ATOM 3279 HG LEU A 241 27.614 12.693 32.423 1.00 0.00 H ATOM 3280 1HD1 LEU A 241 26.987 14.809 31.349 1.00 0.00 H ATOM 3281 2HD1 LEU A 241 28.406 15.003 32.405 1.00 0.00 H ATOM 3282 3HD1 LEU A 241 28.614 14.931 30.639 1.00 0.00 H ATOM 3283 1HD2 LEU A 241 26.606 12.629 30.167 1.00 0.00 H ATOM 3284 2HD2 LEU A 241 28.228 12.719 29.439 1.00 0.00 H ATOM 3285 3HD2 LEU A 241 27.758 11.291 30.391 1.00 0.00 H ATOM 3286 N SER A 242 31.981 11.207 33.258 1.00 0.00 N ATOM 3287 CA SER A 242 33.418 11.049 33.556 1.00 0.00 C ATOM 3288 C SER A 242 33.694 9.799 34.377 1.00 0.00 C ATOM 3289 O SER A 242 32.786 9.170 34.906 1.00 0.00 O ATOM 3290 CB SER A 242 33.965 12.191 34.386 1.00 0.00 C ATOM 3291 OG SER A 242 33.588 12.059 35.731 1.00 0.00 O ATOM 3292 H SER A 242 31.352 11.536 33.990 1.00 0.00 H ATOM 3293 HA SER A 242 33.970 10.973 32.622 1.00 0.00 H ATOM 3294 1HB SER A 242 35.047 12.203 34.323 1.00 0.00 H ATOM 3295 2HB SER A 242 33.600 13.120 33.993 1.00 0.00 H ATOM 3296 HG SER A 242 34.221 11.393 36.118 1.00 0.00 H ATOM 3297 N ASP A 243 34.969 9.468 34.528 1.00 0.00 N ATOM 3298 CA ASP A 243 35.373 8.416 35.450 1.00 0.00 C ATOM 3299 C ASP A 243 35.458 9.062 36.826 1.00 0.00 C ATOM 3300 O ASP A 243 35.233 10.270 36.949 1.00 0.00 O ATOM 3301 CB ASP A 243 36.702 7.780 35.019 1.00 0.00 C ATOM 3302 CG ASP A 243 36.906 6.329 35.547 1.00 0.00 C ATOM 3303 OD1 ASP A 243 36.299 5.977 36.546 1.00 0.00 O ATOM 3304 OD2 ASP A 243 37.653 5.598 34.937 1.00 0.00 O ATOM 3305 H ASP A 243 35.678 9.977 34.020 1.00 0.00 H ATOM 3306 HA ASP A 243 34.608 7.643 35.481 1.00 0.00 H ATOM 3307 1HB ASP A 243 36.764 7.767 33.929 1.00 0.00 H ATOM 3308 2HB ASP A 243 37.527 8.395 35.387 1.00 0.00 H ATOM 3309 N VAL A 244 35.727 8.274 37.858 1.00 0.00 N ATOM 3310 CA VAL A 244 35.817 8.849 39.202 1.00 0.00 C ATOM 3311 C VAL A 244 37.228 9.395 39.436 1.00 0.00 C ATOM 3312 O VAL A 244 38.212 8.661 39.331 1.00 0.00 O ATOM 3313 CB VAL A 244 35.484 7.790 40.270 1.00 0.00 C ATOM 3314 CG1 VAL A 244 35.593 8.389 41.665 1.00 0.00 C ATOM 3315 CG2 VAL A 244 34.090 7.232 40.030 1.00 0.00 C ATOM 3316 H VAL A 244 35.891 7.282 37.676 1.00 0.00 H ATOM 3317 HA VAL A 244 35.107 9.673 39.279 1.00 0.00 H ATOM 3318 HB VAL A 244 36.215 6.984 40.208 1.00 0.00 H ATOM 3319 1HG1 VAL A 244 35.355 7.627 42.408 1.00 0.00 H ATOM 3320 2HG1 VAL A 244 36.608 8.749 41.828 1.00 0.00 H ATOM 3321 3HG1 VAL A 244 34.893 9.219 41.760 1.00 0.00 H ATOM 3322 1HG2 VAL A 244 33.861 6.484 40.788 1.00 0.00 H ATOM 3323 2HG2 VAL A 244 33.360 8.040 40.086 1.00 0.00 H ATOM 3324 3HG2 VAL A 244 34.047 6.773 39.042 1.00 0.00 H ATOM 3325 N LEU A 245 37.330 10.684 39.740 1.00 0.00 N ATOM 3326 CA LEU A 245 38.632 11.313 39.861 1.00 0.00 C ATOM 3327 C LEU A 245 39.032 11.578 41.313 1.00 0.00 C ATOM 3328 O LEU A 245 38.204 12.044 42.079 1.00 0.00 O ATOM 3329 CB LEU A 245 38.565 12.667 39.152 1.00 0.00 C ATOM 3330 CG LEU A 245 38.103 12.619 37.709 1.00 0.00 C ATOM 3331 CD1 LEU A 245 38.032 14.027 37.166 1.00 0.00 C ATOM 3332 CD2 LEU A 245 39.035 11.751 36.893 1.00 0.00 C ATOM 3333 H LEU A 245 36.481 11.234 39.840 1.00 0.00 H ATOM 3334 HA LEU A 245 39.343 10.672 39.357 1.00 0.00 H ATOM 3335 1HB LEU A 245 37.855 13.293 39.689 1.00 0.00 H ATOM 3336 2HB LEU A 245 39.544 13.144 39.188 1.00 0.00 H ATOM 3337 HG LEU A 245 37.092 12.196 37.672 1.00 0.00 H ATOM 3338 1HD1 LEU A 245 37.671 13.974 36.163 1.00 0.00 H ATOM 3339 2HD1 LEU A 245 37.348 14.614 37.764 1.00 0.00 H ATOM 3340 3HD1 LEU A 245 39.014 14.486 37.183 1.00 0.00 H ATOM 3341 1HD2 LEU A 245 38.682 11.713 35.865 1.00 0.00 H ATOM 3342 2HD2 LEU A 245 40.041 12.169 36.919 1.00 0.00 H ATOM 3343 3HD2 LEU A 245 39.048 10.742 37.309 1.00 0.00 H ATOM 3344 N PRO A 246 40.309 11.410 41.701 1.00 0.00 N ATOM 3345 CA PRO A 246 40.881 11.711 43.015 1.00 0.00 C ATOM 3346 C PRO A 246 41.158 13.198 43.087 1.00 0.00 C ATOM 3347 O PRO A 246 42.301 13.626 42.871 1.00 0.00 O ATOM 3348 CB PRO A 246 42.161 10.882 43.025 1.00 0.00 C ATOM 3349 CG PRO A 246 42.583 10.836 41.571 1.00 0.00 C ATOM 3350 CD PRO A 246 41.274 10.778 40.774 1.00 0.00 C ATOM 3351 HA PRO A 246 40.187 11.406 43.811 1.00 0.00 H ATOM 3352 1HB PRO A 246 42.906 11.362 43.677 1.00 0.00 H ATOM 3353 2HB PRO A 246 41.961 9.890 43.450 1.00 0.00 H ATOM 3354 1HG PRO A 246 43.185 11.723 41.328 1.00 0.00 H ATOM 3355 2HG PRO A 246 43.226 9.960 41.394 1.00 0.00 H ATOM 3356 1HD PRO A 246 41.381 11.384 39.860 1.00 0.00 H ATOM 3357 2HD PRO A 246 41.007 9.726 40.563 1.00 0.00 H ATOM 3358 N MET A 247 40.083 13.966 43.266 1.00 0.00 N ATOM 3359 CA MET A 247 40.084 15.420 43.129 1.00 0.00 C ATOM 3360 C MET A 247 40.955 16.175 44.109 1.00 0.00 C ATOM 3361 O MET A 247 41.548 17.186 43.734 1.00 0.00 O ATOM 3362 CB MET A 247 38.650 15.933 43.243 1.00 0.00 C ATOM 3363 CG MET A 247 37.765 15.595 42.050 1.00 0.00 C ATOM 3364 SD MET A 247 38.414 16.244 40.498 1.00 0.00 S ATOM 3365 CE MET A 247 38.451 17.999 40.852 1.00 0.00 C ATOM 3366 H MET A 247 39.213 13.490 43.514 1.00 0.00 H ATOM 3367 HA MET A 247 40.453 15.656 42.138 1.00 0.00 H ATOM 3368 1HB MET A 247 38.183 15.515 44.133 1.00 0.00 H ATOM 3369 2HB MET A 247 38.658 17.018 43.356 1.00 0.00 H ATOM 3370 1HG MET A 247 37.673 14.513 41.960 1.00 0.00 H ATOM 3371 2HG MET A 247 36.770 16.010 42.208 1.00 0.00 H ATOM 3372 1HE MET A 247 38.831 18.537 39.985 1.00 0.00 H ATOM 3373 2HE MET A 247 37.443 18.345 41.084 1.00 0.00 H ATOM 3374 3HE MET A 247 39.102 18.183 41.707 1.00 0.00 H ATOM 3375 N PHE A 248 41.033 15.726 45.354 1.00 0.00 N ATOM 3376 CA PHE A 248 41.950 16.405 46.275 1.00 0.00 C ATOM 3377 C PHE A 248 42.319 15.557 47.471 1.00 0.00 C ATOM 3378 O PHE A 248 41.616 14.616 47.823 1.00 0.00 O ATOM 3379 CB PHE A 248 41.458 17.811 46.684 1.00 0.00 C ATOM 3380 CG PHE A 248 40.173 18.024 47.456 1.00 0.00 C ATOM 3381 CD1 PHE A 248 40.174 18.116 48.845 1.00 0.00 C ATOM 3382 CD2 PHE A 248 38.976 18.198 46.786 1.00 0.00 C ATOM 3383 CE1 PHE A 248 39.000 18.390 49.538 1.00 0.00 C ATOM 3384 CE2 PHE A 248 37.800 18.468 47.471 1.00 0.00 C ATOM 3385 CZ PHE A 248 37.812 18.570 48.848 1.00 0.00 C ATOM 3386 H PHE A 248 40.487 14.902 45.619 1.00 0.00 H ATOM 3387 HA PHE A 248 42.878 16.583 45.732 1.00 0.00 H ATOM 3388 1HB PHE A 248 42.251 18.285 47.260 1.00 0.00 H ATOM 3389 2HB PHE A 248 41.361 18.394 45.793 1.00 0.00 H ATOM 3390 HD1 PHE A 248 41.116 17.991 49.386 1.00 0.00 H ATOM 3391 HD2 PHE A 248 38.974 18.125 45.705 1.00 0.00 H ATOM 3392 HE1 PHE A 248 39.014 18.468 50.625 1.00 0.00 H ATOM 3393 HE2 PHE A 248 36.864 18.603 46.922 1.00 0.00 H ATOM 3394 HZ PHE A 248 36.888 18.785 49.387 1.00 0.00 H ATOM 3395 N SER A 249 43.413 15.909 48.132 1.00 0.00 N ATOM 3396 CA SER A 249 43.786 15.200 49.348 1.00 0.00 C ATOM 3397 C SER A 249 44.206 16.154 50.442 1.00 0.00 C ATOM 3398 O SER A 249 44.777 17.215 50.168 1.00 0.00 O ATOM 3399 CB SER A 249 44.929 14.233 49.073 1.00 0.00 C ATOM 3400 OG SER A 249 44.574 13.256 48.124 1.00 0.00 O ATOM 3401 H SER A 249 43.985 16.674 47.801 1.00 0.00 H ATOM 3402 HA SER A 249 42.924 14.645 49.705 1.00 0.00 H ATOM 3403 1HB SER A 249 45.787 14.795 48.711 1.00 0.00 H ATOM 3404 2HB SER A 249 45.225 13.748 50.005 1.00 0.00 H ATOM 3405 HG SER A 249 44.362 12.480 48.630 1.00 0.00 H ATOM 3406 N ILE A 250 43.940 15.757 51.682 1.00 0.00 N ATOM 3407 CA ILE A 250 44.377 16.535 52.827 1.00 0.00 C ATOM 3408 C ILE A 250 45.242 15.681 53.752 1.00 0.00 C ATOM 3409 O ILE A 250 44.868 14.569 54.132 1.00 0.00 O ATOM 3410 CB ILE A 250 43.172 17.095 53.605 1.00 0.00 C ATOM 3411 CG1 ILE A 250 42.280 17.928 52.681 1.00 0.00 C ATOM 3412 CG2 ILE A 250 43.642 17.927 54.788 1.00 0.00 C ATOM 3413 CD1 ILE A 250 40.932 18.266 53.275 1.00 0.00 C ATOM 3414 H ILE A 250 43.435 14.880 51.812 1.00 0.00 H ATOM 3415 HA ILE A 250 44.976 17.375 52.477 1.00 0.00 H ATOM 3416 HB ILE A 250 42.561 16.271 53.972 1.00 0.00 H ATOM 3417 1HG1 ILE A 250 42.786 18.859 52.429 1.00 0.00 H ATOM 3418 2HG1 ILE A 250 42.114 17.386 51.749 1.00 0.00 H ATOM 3419 1HG2 ILE A 250 42.778 18.314 55.326 1.00 0.00 H ATOM 3420 2HG2 ILE A 250 44.236 17.305 55.456 1.00 0.00 H ATOM 3421 3HG2 ILE A 250 44.250 18.758 54.429 1.00 0.00 H ATOM 3422 1HD1 ILE A 250 40.357 18.857 52.562 1.00 0.00 H ATOM 3423 2HD1 ILE A 250 40.392 17.345 53.502 1.00 0.00 H ATOM 3424 3HD1 ILE A 250 41.072 18.839 54.191 1.00 0.00 H ATOM 3425 N ASP A 251 46.424 16.197 54.069 1.00 0.00 N ATOM 3426 CA ASP A 251 47.376 15.582 55.000 1.00 0.00 C ATOM 3427 C ASP A 251 47.068 16.073 56.396 1.00 0.00 C ATOM 3428 O ASP A 251 47.200 17.262 56.649 1.00 0.00 O ATOM 3429 CB ASP A 251 48.815 15.931 54.618 1.00 0.00 C ATOM 3430 CG ASP A 251 49.898 15.302 55.536 1.00 0.00 C ATOM 3431 OD1 ASP A 251 49.708 15.169 56.757 1.00 0.00 O ATOM 3432 OD2 ASP A 251 50.954 14.976 54.999 1.00 0.00 O ATOM 3433 H ASP A 251 46.665 17.094 53.670 1.00 0.00 H ATOM 3434 HA ASP A 251 47.250 14.501 54.978 1.00 0.00 H ATOM 3435 1HB ASP A 251 49.001 15.611 53.591 1.00 0.00 H ATOM 3436 2HB ASP A 251 48.936 17.015 54.645 1.00 0.00 H ATOM 3437 N PHE A 252 46.623 15.207 57.302 1.00 0.00 N ATOM 3438 CA PHE A 252 46.198 15.727 58.592 1.00 0.00 C ATOM 3439 C PHE A 252 47.281 15.655 59.663 1.00 0.00 C ATOM 3440 O PHE A 252 46.995 15.954 60.829 1.00 0.00 O ATOM 3441 CB PHE A 252 44.964 14.962 59.075 1.00 0.00 C ATOM 3442 CG PHE A 252 43.768 15.113 58.178 1.00 0.00 C ATOM 3443 CD1 PHE A 252 43.260 14.024 57.486 1.00 0.00 C ATOM 3444 CD2 PHE A 252 43.149 16.345 58.024 1.00 0.00 C ATOM 3445 CE1 PHE A 252 42.161 14.163 56.660 1.00 0.00 C ATOM 3446 CE2 PHE A 252 42.049 16.485 57.200 1.00 0.00 C ATOM 3447 CZ PHE A 252 41.555 15.392 56.517 1.00 0.00 C ATOM 3448 H PHE A 252 46.577 14.203 57.123 1.00 0.00 H ATOM 3449 HA PHE A 252 45.919 16.771 58.467 1.00 0.00 H ATOM 3450 1HB PHE A 252 45.199 13.902 59.151 1.00 0.00 H ATOM 3451 2HB PHE A 252 44.688 15.309 60.070 1.00 0.00 H ATOM 3452 HD1 PHE A 252 43.738 13.051 57.599 1.00 0.00 H ATOM 3453 HD2 PHE A 252 43.540 17.209 58.563 1.00 0.00 H ATOM 3454 HE1 PHE A 252 41.772 13.298 56.121 1.00 0.00 H ATOM 3455 HE2 PHE A 252 41.572 17.459 57.088 1.00 0.00 H ATOM 3456 HZ PHE A 252 40.689 15.503 55.865 1.00 0.00 H ATOM 3457 N SER A 253 48.507 15.243 59.284 1.00 0.00 N ATOM 3458 CA SER A 253 49.602 15.163 60.252 1.00 0.00 C ATOM 3459 C SER A 253 50.447 16.429 60.131 1.00 0.00 C ATOM 3460 O SER A 253 51.061 16.888 61.096 1.00 0.00 O ATOM 3461 CB SER A 253 50.465 13.931 60.013 1.00 0.00 C ATOM 3462 OG SER A 253 51.141 13.983 58.774 1.00 0.00 O ATOM 3463 H SER A 253 48.702 15.045 58.298 1.00 0.00 H ATOM 3464 HA SER A 253 49.188 15.109 61.259 1.00 0.00 H ATOM 3465 1HB SER A 253 51.188 13.836 60.817 1.00 0.00 H ATOM 3466 2HB SER A 253 49.830 13.045 60.043 1.00 0.00 H ATOM 3467 HG SER A 253 50.514 14.358 58.115 1.00 0.00 H ATOM 3468 N LYS A 254 50.414 17.035 58.955 1.00 0.00 N ATOM 3469 CA LYS A 254 51.104 18.302 58.734 1.00 0.00 C ATOM 3470 C LYS A 254 50.162 19.408 59.157 1.00 0.00 C ATOM 3471 O LYS A 254 48.950 19.224 59.112 1.00 0.00 O ATOM 3472 CB LYS A 254 51.481 18.475 57.262 1.00 0.00 C ATOM 3473 CG LYS A 254 52.523 17.493 56.749 1.00 0.00 C ATOM 3474 CD LYS A 254 52.820 17.712 55.271 1.00 0.00 C ATOM 3475 CE LYS A 254 53.861 16.721 54.759 1.00 0.00 C ATOM 3476 NZ LYS A 254 53.337 15.325 54.783 1.00 0.00 N ATOM 3477 H LYS A 254 49.943 16.564 58.174 1.00 0.00 H ATOM 3478 HA LYS A 254 52.001 18.346 59.354 1.00 0.00 H ATOM 3479 1HB LYS A 254 50.584 18.349 56.651 1.00 0.00 H ATOM 3480 2HB LYS A 254 51.849 19.487 57.099 1.00 0.00 H ATOM 3481 1HG LYS A 254 53.441 17.625 57.309 1.00 0.00 H ATOM 3482 2HG LYS A 254 52.170 16.470 56.901 1.00 0.00 H ATOM 3483 1HD LYS A 254 51.899 17.574 54.700 1.00 0.00 H ATOM 3484 2HD LYS A 254 53.181 18.725 55.113 1.00 0.00 H ATOM 3485 1HE LYS A 254 54.124 16.980 53.736 1.00 0.00 H ATOM 3486 2HE LYS A 254 54.753 16.776 55.381 1.00 0.00 H ATOM 3487 1HZ LYS A 254 54.019 14.682 54.440 1.00 0.00 H ATOM 3488 2HZ LYS A 254 53.080 15.073 55.727 1.00 0.00 H ATOM 3489 3HZ LYS A 254 52.481 15.256 54.212 1.00 0.00 H ATOM 3490 N GLN A 255 50.670 20.568 59.558 1.00 0.00 N ATOM 3491 CA GLN A 255 49.735 21.643 59.850 1.00 0.00 C ATOM 3492 C GLN A 255 48.844 21.860 58.634 1.00 0.00 C ATOM 3493 O GLN A 255 49.326 22.035 57.512 1.00 0.00 O ATOM 3494 CB GLN A 255 50.524 22.890 60.231 1.00 0.00 C ATOM 3495 CG GLN A 255 49.783 24.110 60.644 1.00 0.00 C ATOM 3496 CD GLN A 255 50.827 25.159 61.003 1.00 0.00 C ATOM 3497 OE1 GLN A 255 50.551 26.297 61.410 1.00 0.00 O ATOM 3498 NE2 GLN A 255 52.102 24.758 60.847 1.00 0.00 N ATOM 3499 H GLN A 255 51.677 20.741 59.663 1.00 0.00 H ATOM 3500 HA GLN A 255 49.105 21.351 60.682 1.00 0.00 H ATOM 3501 1HB GLN A 255 51.155 22.642 61.079 1.00 0.00 H ATOM 3502 2HB GLN A 255 51.188 23.158 59.410 1.00 0.00 H ATOM 3503 1HG GLN A 255 49.169 24.475 59.818 1.00 0.00 H ATOM 3504 2HG GLN A 255 49.165 23.900 61.523 1.00 0.00 H ATOM 3505 1HE2 GLN A 255 52.855 25.378 61.063 1.00 0.00 H ATOM 3506 2HE2 GLN A 255 52.335 23.800 60.512 1.00 0.00 H ATOM 3507 N VAL A 256 47.543 21.861 58.870 1.00 0.00 N ATOM 3508 CA VAL A 256 46.562 22.009 57.812 1.00 0.00 C ATOM 3509 C VAL A 256 46.105 23.433 57.704 1.00 0.00 C ATOM 3510 O VAL A 256 45.560 23.960 58.652 1.00 0.00 O ATOM 3511 CB VAL A 256 45.341 21.141 58.151 1.00 0.00 C ATOM 3512 CG1 VAL A 256 44.287 21.291 57.148 1.00 0.00 C ATOM 3513 CG2 VAL A 256 45.743 19.691 58.235 1.00 0.00 C ATOM 3514 H VAL A 256 47.221 21.713 59.813 1.00 0.00 H ATOM 3515 HA VAL A 256 47.005 21.687 56.869 1.00 0.00 H ATOM 3516 HB VAL A 256 44.942 21.477 59.090 1.00 0.00 H ATOM 3517 1HG1 VAL A 256 43.444 20.674 57.443 1.00 0.00 H ATOM 3518 2HG1 VAL A 256 43.981 22.340 57.101 1.00 0.00 H ATOM 3519 3HG1 VAL A 256 44.655 20.971 56.176 1.00 0.00 H ATOM 3520 1HG2 VAL A 256 44.882 19.086 58.482 1.00 0.00 H ATOM 3521 2HG2 VAL A 256 46.135 19.385 57.274 1.00 0.00 H ATOM 3522 3HG2 VAL A 256 46.508 19.558 58.997 1.00 0.00 H ATOM 3523 N SER A 257 46.314 24.076 56.569 1.00 0.00 N ATOM 3524 CA SER A 257 45.878 25.463 56.495 1.00 0.00 C ATOM 3525 C SER A 257 44.367 25.569 56.598 1.00 0.00 C ATOM 3526 O SER A 257 43.647 24.784 55.981 1.00 0.00 O ATOM 3527 CB SER A 257 46.350 26.090 55.198 1.00 0.00 C ATOM 3528 OG SER A 257 45.879 27.404 55.076 1.00 0.00 O ATOM 3529 H SER A 257 46.779 23.624 55.796 1.00 0.00 H ATOM 3530 HA SER A 257 46.316 26.003 57.335 1.00 0.00 H ATOM 3531 1HB SER A 257 47.439 26.087 55.168 1.00 0.00 H ATOM 3532 2HB SER A 257 45.997 25.495 54.357 1.00 0.00 H ATOM 3533 HG SER A 257 46.462 27.946 55.613 1.00 0.00 H ATOM 3534 N SER A 258 43.894 26.605 57.282 1.00 0.00 N ATOM 3535 CA SER A 258 42.465 26.907 57.318 1.00 0.00 C ATOM 3536 C SER A 258 41.978 27.642 56.063 1.00 0.00 C ATOM 3537 O SER A 258 40.786 27.920 55.936 1.00 0.00 O ATOM 3538 CB SER A 258 42.096 27.708 58.550 1.00 0.00 C ATOM 3539 OG SER A 258 42.685 28.975 58.559 1.00 0.00 O ATOM 3540 H SER A 258 44.554 27.172 57.825 1.00 0.00 H ATOM 3541 HA SER A 258 41.928 25.969 57.378 1.00 0.00 H ATOM 3542 1HB SER A 258 41.016 27.813 58.587 1.00 0.00 H ATOM 3543 2HB SER A 258 42.404 27.168 59.427 1.00 0.00 H ATOM 3544 HG SER A 258 43.465 28.882 59.159 1.00 0.00 H ATOM 3545 N SER A 259 42.904 28.017 55.171 1.00 0.00 N ATOM 3546 CA SER A 259 42.557 28.765 53.965 1.00 0.00 C ATOM 3547 C SER A 259 41.843 27.933 52.901 1.00 0.00 C ATOM 3548 O SER A 259 41.856 26.702 52.926 1.00 0.00 O ATOM 3549 CB SER A 259 43.816 29.363 53.367 1.00 0.00 C ATOM 3550 OG SER A 259 44.649 28.363 52.848 1.00 0.00 O ATOM 3551 H SER A 259 43.878 27.765 55.320 1.00 0.00 H ATOM 3552 HA SER A 259 41.886 29.573 54.257 1.00 0.00 H ATOM 3553 1HB SER A 259 43.546 30.063 52.577 1.00 0.00 H ATOM 3554 2HB SER A 259 44.351 29.924 54.133 1.00 0.00 H ATOM 3555 HG SER A 259 45.117 27.991 53.600 1.00 0.00 H ATOM 3556 N ALA A 260 41.228 28.634 51.949 1.00 0.00 N ATOM 3557 CA ALA A 260 40.582 28.007 50.801 1.00 0.00 C ATOM 3558 C ALA A 260 41.580 27.653 49.715 1.00 0.00 C ATOM 3559 O ALA A 260 42.661 28.241 49.627 1.00 0.00 O ATOM 3560 CB ALA A 260 39.511 28.913 50.215 1.00 0.00 C ATOM 3561 H ALA A 260 41.224 29.636 52.024 1.00 0.00 H ATOM 3562 HA ALA A 260 40.133 27.080 51.150 1.00 0.00 H ATOM 3563 1HB ALA A 260 39.016 28.422 49.377 1.00 0.00 H ATOM 3564 2HB ALA A 260 38.769 29.166 50.967 1.00 0.00 H ATOM 3565 3HB ALA A 260 39.957 29.781 49.870 1.00 0.00 H ATOM 3566 N ALA A 261 41.195 26.707 48.871 1.00 0.00 N ATOM 3567 CA ALA A 261 42.001 26.323 47.716 1.00 0.00 C ATOM 3568 C ALA A 261 41.160 25.635 46.661 1.00 0.00 C ATOM 3569 O ALA A 261 40.135 25.024 46.977 1.00 0.00 O ATOM 3570 CB ALA A 261 43.116 25.384 48.144 1.00 0.00 C ATOM 3571 H ALA A 261 40.288 26.272 49.036 1.00 0.00 H ATOM 3572 HA ALA A 261 42.425 27.228 47.277 1.00 0.00 H ATOM 3573 1HB ALA A 261 43.716 25.117 47.271 1.00 0.00 H ATOM 3574 2HB ALA A 261 43.746 25.876 48.886 1.00 0.00 H ATOM 3575 3HB ALA A 261 42.682 24.481 48.575 1.00 0.00 H ATOM 3576 N CYS A 262 41.608 25.687 45.408 1.00 0.00 N ATOM 3577 CA CYS A 262 40.955 24.875 44.397 1.00 0.00 C ATOM 3578 C CYS A 262 41.917 23.828 43.866 1.00 0.00 C ATOM 3579 O CYS A 262 43.135 24.008 43.933 1.00 0.00 O ATOM 3580 CB CYS A 262 40.466 25.734 43.279 1.00 0.00 C ATOM 3581 SG CYS A 262 39.348 27.013 43.835 1.00 0.00 S ATOM 3582 H CYS A 262 42.390 26.293 45.138 1.00 0.00 H ATOM 3583 HA CYS A 262 40.110 24.367 44.847 1.00 0.00 H ATOM 3584 1HB CYS A 262 41.304 26.169 42.818 1.00 0.00 H ATOM 3585 2HB CYS A 262 39.953 25.127 42.539 1.00 0.00 H ATOM 3586 HG CYS A 262 38.243 26.237 43.925 1.00 0.00 H ATOM 3587 N HIS A 263 41.366 22.744 43.331 1.00 0.00 N ATOM 3588 CA HIS A 263 42.181 21.650 42.813 1.00 0.00 C ATOM 3589 C HIS A 263 41.629 21.197 41.467 1.00 0.00 C ATOM 3590 O HIS A 263 40.435 20.930 41.341 1.00 0.00 O ATOM 3591 CB HIS A 263 42.120 20.489 43.804 1.00 0.00 C ATOM 3592 CG HIS A 263 42.466 20.896 45.220 1.00 0.00 C ATOM 3593 ND1 HIS A 263 43.754 20.945 45.713 1.00 0.00 N ATOM 3594 CD2 HIS A 263 41.657 21.290 46.230 1.00 0.00 C ATOM 3595 CE1 HIS A 263 43.717 21.348 46.984 1.00 0.00 C ATOM 3596 NE2 HIS A 263 42.456 21.557 47.320 1.00 0.00 N ATOM 3597 H HIS A 263 40.350 22.684 43.318 1.00 0.00 H ATOM 3598 HA HIS A 263 43.213 21.968 42.679 1.00 0.00 H ATOM 3599 1HB HIS A 263 41.136 20.048 43.799 1.00 0.00 H ATOM 3600 2HB HIS A 263 42.817 19.710 43.495 1.00 0.00 H ATOM 3601 HD2 HIS A 263 40.571 21.371 46.181 1.00 0.00 H ATOM 3602 HE1 HIS A 263 44.577 21.478 47.639 1.00 0.00 H ATOM 3603 HE2 HIS A 263 42.095 21.871 48.243 1.00 0.00 H ATOM 3604 N SER A 264 42.478 21.096 40.449 1.00 0.00 N ATOM 3605 CA SER A 264 41.950 20.688 39.148 1.00 0.00 C ATOM 3606 C SER A 264 42.429 19.304 38.721 1.00 0.00 C ATOM 3607 O SER A 264 43.551 18.894 39.051 1.00 0.00 O ATOM 3608 CB SER A 264 42.344 21.705 38.095 1.00 0.00 C ATOM 3609 OG SER A 264 43.734 21.729 37.917 1.00 0.00 O ATOM 3610 H SER A 264 43.458 21.317 40.567 1.00 0.00 H ATOM 3611 HA SER A 264 40.864 20.663 39.194 1.00 0.00 H ATOM 3612 1HB SER A 264 41.858 21.459 37.152 1.00 0.00 H ATOM 3613 2HB SER A 264 41.996 22.692 38.395 1.00 0.00 H ATOM 3614 HG SER A 264 44.012 22.624 38.127 1.00 0.00 H ATOM 3615 N ARG A 265 41.596 18.622 37.928 1.00 0.00 N ATOM 3616 CA ARG A 265 41.952 17.339 37.322 1.00 0.00 C ATOM 3617 C ARG A 265 41.484 17.300 35.878 1.00 0.00 C ATOM 3618 O ARG A 265 40.351 17.694 35.583 1.00 0.00 O ATOM 3619 CB ARG A 265 41.295 16.189 38.069 1.00 0.00 C ATOM 3620 CG ARG A 265 41.737 16.023 39.507 1.00 0.00 C ATOM 3621 CD ARG A 265 43.103 15.541 39.653 1.00 0.00 C ATOM 3622 NE ARG A 265 43.411 15.353 41.042 1.00 0.00 N ATOM 3623 CZ ARG A 265 43.944 16.273 41.863 1.00 0.00 C ATOM 3624 NH1 ARG A 265 44.306 17.473 41.445 1.00 0.00 N ATOM 3625 NH2 ARG A 265 44.089 15.933 43.117 1.00 0.00 N ATOM 3626 H ARG A 265 40.666 19.009 37.770 1.00 0.00 H ATOM 3627 HA ARG A 265 43.035 17.221 37.348 1.00 0.00 H ATOM 3628 1HB ARG A 265 40.219 16.343 38.073 1.00 0.00 H ATOM 3629 2HB ARG A 265 41.490 15.253 37.543 1.00 0.00 H ATOM 3630 1HG ARG A 265 41.617 16.946 40.071 1.00 0.00 H ATOM 3631 2HG ARG A 265 41.120 15.248 39.951 1.00 0.00 H ATOM 3632 1HD ARG A 265 43.213 14.584 39.145 1.00 0.00 H ATOM 3633 2HD ARG A 265 43.802 16.264 39.239 1.00 0.00 H ATOM 3634 HE ARG A 265 43.126 14.481 41.491 1.00 0.00 H ATOM 3635 1HH1 ARG A 265 44.169 17.757 40.463 1.00 0.00 H ATOM 3636 2HH1 ARG A 265 44.697 18.130 42.097 1.00 0.00 H ATOM 3637 1HH2 ARG A 265 43.740 15.009 43.395 1.00 0.00 H ATOM 3638 2HH2 ARG A 265 44.470 16.582 43.783 1.00 0.00 H ATOM 3639 N ARG A 266 42.326 16.809 34.968 1.00 0.00 N ATOM 3640 CA ARG A 266 41.881 16.732 33.579 1.00 0.00 C ATOM 3641 C ARG A 266 41.482 15.301 33.284 1.00 0.00 C ATOM 3642 O ARG A 266 42.144 14.366 33.743 1.00 0.00 O ATOM 3643 CB ARG A 266 42.933 17.183 32.578 1.00 0.00 C ATOM 3644 CG ARG A 266 42.343 17.400 31.192 1.00 0.00 C ATOM 3645 CD ARG A 266 43.263 18.025 30.217 1.00 0.00 C ATOM 3646 NE ARG A 266 42.521 18.425 29.019 1.00 0.00 N ATOM 3647 CZ ARG A 266 43.026 19.069 27.954 1.00 0.00 C ATOM 3648 NH1 ARG A 266 44.303 19.391 27.917 1.00 0.00 N ATOM 3649 NH2 ARG A 266 42.231 19.381 26.937 1.00 0.00 N ATOM 3650 H ARG A 266 43.250 16.495 35.231 1.00 0.00 H ATOM 3651 HA ARG A 266 41.013 17.365 33.446 1.00 0.00 H ATOM 3652 1HB ARG A 266 43.407 18.075 32.896 1.00 0.00 H ATOM 3653 2HB ARG A 266 43.700 16.417 32.489 1.00 0.00 H ATOM 3654 1HG ARG A 266 42.020 16.449 30.789 1.00 0.00 H ATOM 3655 2HG ARG A 266 41.488 18.057 31.284 1.00 0.00 H ATOM 3656 1HD ARG A 266 43.736 18.897 30.641 1.00 0.00 H ATOM 3657 2HD ARG A 266 44.022 17.304 29.923 1.00 0.00 H ATOM 3658 HE ARG A 266 41.530 18.205 28.995 1.00 0.00 H ATOM 3659 1HH1 ARG A 266 44.907 19.155 28.691 1.00 0.00 H ATOM 3660 2HH1 ARG A 266 44.679 19.876 27.113 1.00 0.00 H ATOM 3661 1HH2 ARG A 266 41.223 19.134 26.960 1.00 0.00 H ATOM 3662 2HH2 ARG A 266 42.605 19.865 26.135 1.00 0.00 H ATOM 3663 N PHE A 267 40.404 15.119 32.540 1.00 0.00 N ATOM 3664 CA PHE A 267 39.978 13.777 32.199 1.00 0.00 C ATOM 3665 C PHE A 267 39.302 13.705 30.852 1.00 0.00 C ATOM 3666 O PHE A 267 38.716 14.679 30.385 1.00 0.00 O ATOM 3667 CB PHE A 267 38.972 13.326 33.246 1.00 0.00 C ATOM 3668 CG PHE A 267 37.706 14.175 33.221 1.00 0.00 C ATOM 3669 CD1 PHE A 267 36.601 13.768 32.505 1.00 0.00 C ATOM 3670 CD2 PHE A 267 37.639 15.397 33.879 1.00 0.00 C ATOM 3671 CE1 PHE A 267 35.460 14.533 32.461 1.00 0.00 C ATOM 3672 CE2 PHE A 267 36.495 16.157 33.831 1.00 0.00 C ATOM 3673 CZ PHE A 267 35.410 15.724 33.132 1.00 0.00 C ATOM 3674 H PHE A 267 39.873 15.931 32.231 1.00 0.00 H ATOM 3675 HA PHE A 267 40.848 13.120 32.192 1.00 0.00 H ATOM 3676 1HB PHE A 267 38.693 12.287 33.069 1.00 0.00 H ATOM 3677 2HB PHE A 267 39.417 13.396 34.235 1.00 0.00 H ATOM 3678 HD1 PHE A 267 36.637 12.827 31.980 1.00 0.00 H ATOM 3679 HD2 PHE A 267 38.506 15.760 34.440 1.00 0.00 H ATOM 3680 HE1 PHE A 267 34.597 14.193 31.891 1.00 0.00 H ATOM 3681 HE2 PHE A 267 36.454 17.103 34.334 1.00 0.00 H ATOM 3682 HZ PHE A 267 34.518 16.335 33.095 1.00 0.00 H ATOM 3683 N GLU A 268 39.337 12.531 30.237 1.00 0.00 N ATOM 3684 CA GLU A 268 38.532 12.322 29.052 1.00 0.00 C ATOM 3685 C GLU A 268 37.216 11.755 29.538 1.00 0.00 C ATOM 3686 O GLU A 268 37.235 10.880 30.403 1.00 0.00 O ATOM 3687 CB GLU A 268 39.207 11.343 28.099 1.00 0.00 C ATOM 3688 CG GLU A 268 40.494 11.841 27.482 1.00 0.00 C ATOM 3689 CD GLU A 268 41.139 10.820 26.574 1.00 0.00 C ATOM 3690 OE1 GLU A 268 40.593 9.747 26.440 1.00 0.00 O ATOM 3691 OE2 GLU A 268 42.181 11.101 26.029 1.00 0.00 O ATOM 3692 H GLU A 268 39.887 11.774 30.619 1.00 0.00 H ATOM 3693 HA GLU A 268 38.384 13.266 28.553 1.00 0.00 H ATOM 3694 1HB GLU A 268 39.425 10.417 28.626 1.00 0.00 H ATOM 3695 2HB GLU A 268 38.520 11.103 27.297 1.00 0.00 H ATOM 3696 1HG GLU A 268 40.258 12.722 26.888 1.00 0.00 H ATOM 3697 2HG GLU A 268 41.188 12.133 28.268 1.00 0.00 H ATOM 3698 N PRO A 269 36.066 12.234 29.076 1.00 0.00 N ATOM 3699 CA PRO A 269 34.789 11.706 29.461 1.00 0.00 C ATOM 3700 C PRO A 269 34.623 10.320 28.858 1.00 0.00 C ATOM 3701 O PRO A 269 35.076 10.048 27.735 1.00 0.00 O ATOM 3702 CB PRO A 269 33.799 12.718 28.876 1.00 0.00 C ATOM 3703 CG PRO A 269 34.509 13.282 27.693 1.00 0.00 C ATOM 3704 CD PRO A 269 35.953 13.334 28.113 1.00 0.00 C ATOM 3705 HA PRO A 269 34.739 11.655 30.555 1.00 0.00 H ATOM 3706 1HB PRO A 269 32.859 12.213 28.608 1.00 0.00 H ATOM 3707 2HB PRO A 269 33.552 13.481 29.629 1.00 0.00 H ATOM 3708 1HG PRO A 269 34.348 12.642 26.813 1.00 0.00 H ATOM 3709 2HG PRO A 269 34.104 14.274 27.443 1.00 0.00 H ATOM 3710 1HD PRO A 269 36.597 13.172 27.237 1.00 0.00 H ATOM 3711 2HD PRO A 269 36.166 14.310 28.575 1.00 0.00 H ATOM 3712 N LEU A 270 33.892 9.484 29.581 1.00 0.00 N ATOM 3713 CA LEU A 270 33.573 8.114 29.225 1.00 0.00 C ATOM 3714 C LEU A 270 32.560 8.110 28.097 1.00 0.00 C ATOM 3715 O LEU A 270 32.574 7.227 27.236 1.00 0.00 O ATOM 3716 CB LEU A 270 33.017 7.353 30.435 1.00 0.00 C ATOM 3717 CG LEU A 270 33.989 7.165 31.606 1.00 0.00 C ATOM 3718 CD1 LEU A 270 33.251 6.544 32.784 1.00 0.00 C ATOM 3719 CD2 LEU A 270 35.153 6.290 31.166 1.00 0.00 C ATOM 3720 H LEU A 270 33.521 9.830 30.453 1.00 0.00 H ATOM 3721 HA LEU A 270 34.479 7.604 28.904 1.00 0.00 H ATOM 3722 1HB LEU A 270 32.145 7.886 30.810 1.00 0.00 H ATOM 3723 2HB LEU A 270 32.698 6.364 30.107 1.00 0.00 H ATOM 3724 HG LEU A 270 34.367 8.138 31.925 1.00 0.00 H ATOM 3725 1HD1 LEU A 270 33.942 6.412 33.617 1.00 0.00 H ATOM 3726 2HD1 LEU A 270 32.437 7.201 33.092 1.00 0.00 H ATOM 3727 3HD1 LEU A 270 32.847 5.576 32.491 1.00 0.00 H ATOM 3728 1HD2 LEU A 270 35.844 6.158 31.999 1.00 0.00 H ATOM 3729 2HD2 LEU A 270 34.776 5.318 30.849 1.00 0.00 H ATOM 3730 3HD2 LEU A 270 35.673 6.767 30.335 1.00 0.00 H ATOM 3731 N THR A 271 31.692 9.120 28.124 1.00 0.00 N ATOM 3732 CA THR A 271 30.618 9.299 27.150 1.00 0.00 C ATOM 3733 C THR A 271 30.236 10.740 26.905 1.00 0.00 C ATOM 3734 O THR A 271 30.385 11.606 27.770 1.00 0.00 O ATOM 3735 CB THR A 271 29.339 8.554 27.551 1.00 0.00 C ATOM 3736 OG1 THR A 271 28.329 8.751 26.526 1.00 0.00 O ATOM 3737 CG2 THR A 271 28.848 9.059 28.837 1.00 0.00 C ATOM 3738 H THR A 271 31.780 9.779 28.903 1.00 0.00 H ATOM 3739 HA THR A 271 30.956 8.888 26.201 1.00 0.00 H ATOM 3740 HB THR A 271 29.553 7.490 27.638 1.00 0.00 H ATOM 3741 HG1 THR A 271 27.894 9.659 26.651 1.00 0.00 H ATOM 3742 1HG2 THR A 271 27.939 8.538 29.129 1.00 0.00 H ATOM 3743 2HG2 THR A 271 29.617 8.902 29.588 1.00 0.00 H ATOM 3744 3HG2 THR A 271 28.644 10.114 28.725 1.00 0.00 H ATOM 3745 N SER A 272 29.703 10.970 25.714 1.00 0.00 N ATOM 3746 CA SER A 272 29.143 12.254 25.361 1.00 0.00 C ATOM 3747 C SER A 272 27.909 12.419 26.227 1.00 0.00 C ATOM 3748 O SER A 272 27.324 11.402 26.634 1.00 0.00 O ATOM 3749 CB SER A 272 28.747 12.298 23.892 1.00 0.00 C ATOM 3750 OG SER A 272 29.848 12.094 23.037 1.00 0.00 O ATOM 3751 H SER A 272 29.637 10.199 25.060 1.00 0.00 H ATOM 3752 HA SER A 272 29.855 13.044 25.594 1.00 0.00 H ATOM 3753 1HB SER A 272 27.989 11.543 23.699 1.00 0.00 H ATOM 3754 2HB SER A 272 28.301 13.271 23.679 1.00 0.00 H ATOM 3755 HG SER A 272 29.724 12.712 22.302 1.00 0.00 H ATOM 3756 N GLY A 273 27.512 13.666 26.489 1.00 0.00 N ATOM 3757 CA GLY A 273 26.281 13.947 27.239 1.00 0.00 C ATOM 3758 C GLY A 273 26.262 15.359 27.812 1.00 0.00 C ATOM 3759 O GLY A 273 27.108 16.189 27.474 1.00 0.00 O ATOM 3760 H GLY A 273 28.094 14.429 26.139 1.00 0.00 H ATOM 3761 1HA GLY A 273 25.423 13.816 26.580 1.00 0.00 H ATOM 3762 2HA GLY A 273 26.163 13.223 28.040 1.00 0.00 H ATOM 3763 N ARG A 274 25.241 15.683 28.600 1.00 0.00 N ATOM 3764 CA ARG A 274 25.157 17.037 29.162 1.00 0.00 C ATOM 3765 C ARG A 274 25.777 17.143 30.547 1.00 0.00 C ATOM 3766 O ARG A 274 25.335 16.505 31.494 1.00 0.00 O ATOM 3767 CB ARG A 274 23.722 17.527 29.214 1.00 0.00 C ATOM 3768 CG ARG A 274 23.058 17.707 27.859 1.00 0.00 C ATOM 3769 CD ARG A 274 21.628 18.122 27.993 1.00 0.00 C ATOM 3770 NE ARG A 274 20.824 17.079 28.611 1.00 0.00 N ATOM 3771 CZ ARG A 274 19.546 17.191 28.987 1.00 0.00 C ATOM 3772 NH1 ARG A 274 18.872 18.309 28.807 1.00 0.00 N ATOM 3773 NH2 ARG A 274 18.987 16.140 29.544 1.00 0.00 N ATOM 3774 H ARG A 274 24.535 14.975 28.834 1.00 0.00 H ATOM 3775 HA ARG A 274 25.700 17.712 28.512 1.00 0.00 H ATOM 3776 1HB ARG A 274 23.119 16.847 29.781 1.00 0.00 H ATOM 3777 2HB ARG A 274 23.692 18.491 29.728 1.00 0.00 H ATOM 3778 1HG ARG A 274 23.592 18.469 27.290 1.00 0.00 H ATOM 3779 2HG ARG A 274 23.087 16.758 27.321 1.00 0.00 H ATOM 3780 1HD ARG A 274 21.564 19.015 28.620 1.00 0.00 H ATOM 3781 2HD ARG A 274 21.212 18.336 27.010 1.00 0.00 H ATOM 3782 HE ARG A 274 21.255 16.163 28.789 1.00 0.00 H ATOM 3783 1HH1 ARG A 274 19.322 19.106 28.378 1.00 0.00 H ATOM 3784 2HH1 ARG A 274 17.909 18.369 29.099 1.00 0.00 H ATOM 3785 1HH2 ARG A 274 19.575 15.299 29.663 1.00 0.00 H ATOM 3786 2HH2 ARG A 274 18.028 16.162 29.848 1.00 0.00 H ATOM 3787 N ALA A 275 26.779 17.987 30.689 1.00 0.00 N ATOM 3788 CA ALA A 275 27.433 18.132 31.975 1.00 0.00 C ATOM 3789 C ALA A 275 26.587 19.002 32.865 1.00 0.00 C ATOM 3790 O ALA A 275 26.407 20.188 32.579 1.00 0.00 O ATOM 3791 CB ALA A 275 28.796 18.741 31.798 1.00 0.00 C ATOM 3792 H ALA A 275 27.109 18.542 29.907 1.00 0.00 H ATOM 3793 HA ALA A 275 27.520 17.155 32.441 1.00 0.00 H ATOM 3794 1HB ALA A 275 29.247 18.837 32.742 1.00 0.00 H ATOM 3795 2HB ALA A 275 29.381 18.104 31.173 1.00 0.00 H ATOM 3796 3HB ALA A 275 28.722 19.718 31.350 1.00 0.00 H ATOM 3797 N GLN A 276 26.025 18.415 33.924 1.00 0.00 N ATOM 3798 CA GLN A 276 25.114 19.150 34.789 1.00 0.00 C ATOM 3799 C GLN A 276 25.465 19.089 36.276 1.00 0.00 C ATOM 3800 O GLN A 276 25.431 20.107 36.975 1.00 0.00 O ATOM 3801 CB GLN A 276 23.702 18.587 34.590 1.00 0.00 C ATOM 3802 CG GLN A 276 23.104 18.803 33.201 1.00 0.00 C ATOM 3803 CD GLN A 276 21.713 18.192 33.061 1.00 0.00 C ATOM 3804 OE1 GLN A 276 21.404 17.129 33.636 1.00 0.00 O ATOM 3805 NE2 GLN A 276 20.846 18.858 32.296 1.00 0.00 N ATOM 3806 H GLN A 276 26.191 17.427 34.123 1.00 0.00 H ATOM 3807 HA GLN A 276 25.122 20.199 34.491 1.00 0.00 H ATOM 3808 1HB GLN A 276 23.726 17.512 34.769 1.00 0.00 H ATOM 3809 2HB GLN A 276 23.042 19.007 35.310 1.00 0.00 H ATOM 3810 1HG GLN A 276 23.018 19.876 33.018 1.00 0.00 H ATOM 3811 2HG GLN A 276 23.747 18.347 32.457 1.00 0.00 H ATOM 3812 1HE2 GLN A 276 19.916 18.521 32.194 1.00 0.00 H ATOM 3813 2HE2 GLN A 276 21.122 19.741 31.842 1.00 0.00 H ATOM 3814 N VAL A 277 25.758 17.882 36.755 1.00 0.00 N ATOM 3815 CA VAL A 277 25.854 17.584 38.184 1.00 0.00 C ATOM 3816 C VAL A 277 27.184 16.921 38.562 1.00 0.00 C ATOM 3817 O VAL A 277 27.739 16.140 37.786 1.00 0.00 O ATOM 3818 CB VAL A 277 24.652 16.687 38.598 1.00 0.00 C ATOM 3819 CG1 VAL A 277 24.736 16.300 40.053 1.00 0.00 C ATOM 3820 CG2 VAL A 277 23.352 17.414 38.334 1.00 0.00 C ATOM 3821 H VAL A 277 25.863 17.103 36.106 1.00 0.00 H ATOM 3822 HA VAL A 277 25.779 18.521 38.735 1.00 0.00 H ATOM 3823 HB VAL A 277 24.672 15.795 38.023 1.00 0.00 H ATOM 3824 1HG1 VAL A 277 23.899 15.666 40.309 1.00 0.00 H ATOM 3825 2HG1 VAL A 277 25.658 15.763 40.233 1.00 0.00 H ATOM 3826 3HG1 VAL A 277 24.712 17.198 40.670 1.00 0.00 H ATOM 3827 1HG2 VAL A 277 22.525 16.792 38.613 1.00 0.00 H ATOM 3828 2HG2 VAL A 277 23.335 18.304 38.912 1.00 0.00 H ATOM 3829 3HG2 VAL A 277 23.263 17.661 37.291 1.00 0.00 H ATOM 3830 N VAL A 278 27.766 17.320 39.694 1.00 0.00 N ATOM 3831 CA VAL A 278 29.017 16.699 40.126 1.00 0.00 C ATOM 3832 C VAL A 278 28.794 15.936 41.429 1.00 0.00 C ATOM 3833 O VAL A 278 28.231 16.449 42.397 1.00 0.00 O ATOM 3834 CB VAL A 278 30.150 17.718 40.300 1.00 0.00 C ATOM 3835 CG1 VAL A 278 31.413 16.981 40.774 1.00 0.00 C ATOM 3836 CG2 VAL A 278 30.393 18.431 38.989 1.00 0.00 C ATOM 3837 H VAL A 278 27.290 17.986 40.302 1.00 0.00 H ATOM 3838 HA VAL A 278 29.332 15.985 39.370 1.00 0.00 H ATOM 3839 HB VAL A 278 29.875 18.442 41.050 1.00 0.00 H ATOM 3840 1HG1 VAL A 278 32.220 17.666 40.894 1.00 0.00 H ATOM 3841 2HG1 VAL A 278 31.222 16.490 41.726 1.00 0.00 H ATOM 3842 3HG1 VAL A 278 31.694 16.234 40.029 1.00 0.00 H ATOM 3843 1HG2 VAL A 278 31.188 19.160 39.110 1.00 0.00 H ATOM 3844 2HG2 VAL A 278 30.675 17.702 38.233 1.00 0.00 H ATOM 3845 3HG2 VAL A 278 29.481 18.940 38.687 1.00 0.00 H ATOM 3846 N LEU A 279 29.197 14.684 41.443 1.00 0.00 N ATOM 3847 CA LEU A 279 28.972 13.840 42.597 1.00 0.00 C ATOM 3848 C LEU A 279 30.283 13.652 43.367 1.00 0.00 C ATOM 3849 O LEU A 279 31.327 13.572 42.727 1.00 0.00 O ATOM 3850 CB LEU A 279 28.450 12.522 42.079 1.00 0.00 C ATOM 3851 CG LEU A 279 27.240 12.607 41.164 1.00 0.00 C ATOM 3852 CD1 LEU A 279 26.835 11.193 40.733 1.00 0.00 C ATOM 3853 CD2 LEU A 279 26.143 13.332 41.844 1.00 0.00 C ATOM 3854 H LEU A 279 29.657 14.304 40.618 1.00 0.00 H ATOM 3855 HA LEU A 279 28.236 14.305 43.254 1.00 0.00 H ATOM 3856 1HB LEU A 279 29.242 12.017 41.534 1.00 0.00 H ATOM 3857 2HB LEU A 279 28.184 11.963 42.901 1.00 0.00 H ATOM 3858 HG LEU A 279 27.522 13.158 40.262 1.00 0.00 H ATOM 3859 1HD1 LEU A 279 25.991 11.242 40.059 1.00 0.00 H ATOM 3860 2HD1 LEU A 279 27.676 10.707 40.230 1.00 0.00 H ATOM 3861 3HD1 LEU A 279 26.556 10.610 41.591 1.00 0.00 H ATOM 3862 1HD2 LEU A 279 25.312 13.413 41.179 1.00 0.00 H ATOM 3863 2HD2 LEU A 279 25.855 12.793 42.721 1.00 0.00 H ATOM 3864 3HD2 LEU A 279 26.470 14.325 42.127 1.00 0.00 H ATOM 3865 N SER A 280 30.253 13.526 44.715 1.00 0.00 N ATOM 3866 CA SER A 280 31.528 13.342 45.449 1.00 0.00 C ATOM 3867 C SER A 280 31.455 12.564 46.793 1.00 0.00 C ATOM 3868 O SER A 280 30.446 12.564 47.510 1.00 0.00 O ATOM 3869 CB SER A 280 32.166 14.707 45.663 1.00 0.00 C ATOM 3870 OG SER A 280 33.441 14.652 46.244 1.00 0.00 O ATOM 3871 H SER A 280 29.369 13.621 45.218 1.00 0.00 H ATOM 3872 HA SER A 280 32.184 12.770 44.801 1.00 0.00 H ATOM 3873 1HB SER A 280 32.218 15.234 44.713 1.00 0.00 H ATOM 3874 2HB SER A 280 31.555 15.253 46.299 1.00 0.00 H ATOM 3875 HG SER A 280 33.973 15.333 45.781 1.00 0.00 H ATOM 3876 N TRP A 281 32.571 11.887 47.105 1.00 0.00 N ATOM 3877 CA TRP A 281 32.776 11.046 48.310 1.00 0.00 C ATOM 3878 C TRP A 281 34.257 11.023 48.687 1.00 0.00 C ATOM 3879 O TRP A 281 35.068 11.619 47.985 1.00 0.00 O ATOM 3880 CB TRP A 281 32.317 9.609 48.055 1.00 0.00 C ATOM 3881 CG TRP A 281 33.084 8.946 46.950 1.00 0.00 C ATOM 3882 CD1 TRP A 281 32.850 9.122 45.650 1.00 0.00 C ATOM 3883 CD2 TRP A 281 34.208 8.032 47.035 1.00 0.00 C ATOM 3884 NE1 TRP A 281 33.720 8.389 44.900 1.00 0.00 N ATOM 3885 CE2 TRP A 281 34.562 7.712 45.736 1.00 0.00 C ATOM 3886 CE3 TRP A 281 34.920 7.477 48.089 1.00 0.00 C ATOM 3887 CZ2 TRP A 281 35.615 6.857 45.449 1.00 0.00 C ATOM 3888 CZ3 TRP A 281 35.974 6.632 47.816 1.00 0.00 C ATOM 3889 CH2 TRP A 281 36.315 6.325 46.526 1.00 0.00 C ATOM 3890 H TRP A 281 33.340 11.981 46.441 1.00 0.00 H ATOM 3891 HA TRP A 281 32.207 11.466 49.140 1.00 0.00 H ATOM 3892 1HB TRP A 281 32.422 9.015 48.957 1.00 0.00 H ATOM 3893 2HB TRP A 281 31.262 9.613 47.791 1.00 0.00 H ATOM 3894 HD1 TRP A 281 32.083 9.759 45.277 1.00 0.00 H ATOM 3895 HE1 TRP A 281 33.745 8.372 43.890 1.00 0.00 H ATOM 3896 HE3 TRP A 281 34.648 7.711 49.105 1.00 0.00 H ATOM 3897 HZ2 TRP A 281 35.903 6.606 44.430 1.00 0.00 H ATOM 3898 HZ3 TRP A 281 36.523 6.211 48.653 1.00 0.00 H ATOM 3899 HH2 TRP A 281 37.155 5.653 46.344 1.00 0.00 H ATOM 3900 N TRP A 282 34.629 10.380 49.798 1.00 0.00 N ATOM 3901 CA TRP A 282 36.059 10.331 50.111 1.00 0.00 C ATOM 3902 C TRP A 282 36.490 9.008 50.752 1.00 0.00 C ATOM 3903 O TRP A 282 35.658 8.240 51.243 1.00 0.00 O ATOM 3904 CB TRP A 282 36.435 11.463 51.087 1.00 0.00 C ATOM 3905 CG TRP A 282 35.964 11.297 52.502 1.00 0.00 C ATOM 3906 CD1 TRP A 282 36.715 10.791 53.513 1.00 0.00 C ATOM 3907 CD2 TRP A 282 34.694 11.622 53.089 1.00 0.00 C ATOM 3908 NE1 TRP A 282 36.008 10.789 54.681 1.00 0.00 N ATOM 3909 CE2 TRP A 282 34.780 11.286 54.455 1.00 0.00 C ATOM 3910 CE3 TRP A 282 33.513 12.157 52.593 1.00 0.00 C ATOM 3911 CZ2 TRP A 282 33.736 11.469 55.316 1.00 0.00 C ATOM 3912 CZ3 TRP A 282 32.459 12.327 53.468 1.00 0.00 C ATOM 3913 CH2 TRP A 282 32.574 11.993 54.785 1.00 0.00 C ATOM 3914 H TRP A 282 33.953 9.926 50.393 1.00 0.00 H ATOM 3915 HA TRP A 282 36.608 10.452 49.188 1.00 0.00 H ATOM 3916 1HB TRP A 282 37.510 11.576 51.131 1.00 0.00 H ATOM 3917 2HB TRP A 282 36.029 12.393 50.713 1.00 0.00 H ATOM 3918 HD1 TRP A 282 37.733 10.448 53.409 1.00 0.00 H ATOM 3919 HE1 TRP A 282 36.355 10.467 55.572 1.00 0.00 H ATOM 3920 HE3 TRP A 282 33.413 12.428 51.545 1.00 0.00 H ATOM 3921 HZ2 TRP A 282 33.801 11.210 56.371 1.00 0.00 H ATOM 3922 HZ3 TRP A 282 31.527 12.734 53.080 1.00 0.00 H ATOM 3923 HH2 TRP A 282 31.720 12.147 55.429 1.00 0.00 H ATOM 3924 N ASP A 283 37.791 8.714 50.725 1.00 0.00 N ATOM 3925 CA ASP A 283 38.255 7.584 51.532 1.00 0.00 C ATOM 3926 C ASP A 283 39.119 8.119 52.670 1.00 0.00 C ATOM 3927 O ASP A 283 39.661 9.227 52.561 1.00 0.00 O ATOM 3928 CB ASP A 283 39.024 6.559 50.702 1.00 0.00 C ATOM 3929 CG ASP A 283 40.330 7.078 50.116 1.00 0.00 C ATOM 3930 OD1 ASP A 283 40.811 8.088 50.579 1.00 0.00 O ATOM 3931 OD2 ASP A 283 40.856 6.436 49.192 1.00 0.00 O ATOM 3932 H ASP A 283 38.426 9.336 50.227 1.00 0.00 H ATOM 3933 HA ASP A 283 37.400 7.078 51.979 1.00 0.00 H ATOM 3934 1HB ASP A 283 39.231 5.705 51.338 1.00 0.00 H ATOM 3935 2HB ASP A 283 38.398 6.209 49.891 1.00 0.00 H ATOM 3936 N ILE A 284 39.373 7.292 53.690 1.00 0.00 N ATOM 3937 CA ILE A 284 40.197 7.737 54.810 1.00 0.00 C ATOM 3938 C ILE A 284 41.347 6.784 55.114 1.00 0.00 C ATOM 3939 O ILE A 284 41.102 5.610 55.394 1.00 0.00 O ATOM 3940 CB ILE A 284 39.368 7.776 56.096 1.00 0.00 C ATOM 3941 CG1 ILE A 284 38.133 8.620 55.972 1.00 0.00 C ATOM 3942 CG2 ILE A 284 40.192 8.353 57.144 1.00 0.00 C ATOM 3943 CD1 ILE A 284 37.231 8.528 57.219 1.00 0.00 C ATOM 3944 H ILE A 284 38.920 6.383 53.719 1.00 0.00 H ATOM 3945 HA ILE A 284 40.609 8.721 54.589 1.00 0.00 H ATOM 3946 HB ILE A 284 39.090 6.798 56.370 1.00 0.00 H ATOM 3947 1HG1 ILE A 284 38.428 9.648 55.798 1.00 0.00 H ATOM 3948 2HG1 ILE A 284 37.550 8.276 55.117 1.00 0.00 H ATOM 3949 1HG2 ILE A 284 39.627 8.384 58.074 1.00 0.00 H ATOM 3950 2HG2 ILE A 284 41.089 7.761 57.289 1.00 0.00 H ATOM 3951 3HG2 ILE A 284 40.470 9.364 56.841 1.00 0.00 H ATOM 3952 1HD1 ILE A 284 36.347 9.142 57.089 1.00 0.00 H ATOM 3953 2HD1 ILE A 284 36.923 7.500 57.372 1.00 0.00 H ATOM 3954 3HD1 ILE A 284 37.777 8.870 58.097 1.00 0.00 H ATOM 3955 N GLU A 285 42.590 7.274 55.124 1.00 0.00 N ATOM 3956 CA GLU A 285 43.724 6.399 55.442 1.00 0.00 C ATOM 3957 C GLU A 285 44.170 6.642 56.871 1.00 0.00 C ATOM 3958 O GLU A 285 44.256 7.797 57.309 1.00 0.00 O ATOM 3959 CB GLU A 285 44.899 6.612 54.474 1.00 0.00 C ATOM 3960 CG GLU A 285 44.574 6.190 53.067 1.00 0.00 C ATOM 3961 CD GLU A 285 45.709 6.254 52.059 1.00 0.00 C ATOM 3962 OE1 GLU A 285 46.791 6.649 52.420 1.00 0.00 O ATOM 3963 OE2 GLU A 285 45.477 5.885 50.910 1.00 0.00 O ATOM 3964 H GLU A 285 42.744 8.264 54.936 1.00 0.00 H ATOM 3965 HA GLU A 285 43.403 5.360 55.361 1.00 0.00 H ATOM 3966 1HB GLU A 285 45.169 7.663 54.462 1.00 0.00 H ATOM 3967 2HB GLU A 285 45.770 6.047 54.816 1.00 0.00 H ATOM 3968 1HG GLU A 285 44.251 5.162 53.145 1.00 0.00 H ATOM 3969 2HG GLU A 285 43.737 6.792 52.710 1.00 0.00 H ATOM 3970 N MET A 286 44.514 5.564 57.584 1.00 0.00 N ATOM 3971 CA MET A 286 44.960 5.697 58.971 1.00 0.00 C ATOM 3972 C MET A 286 46.492 5.528 59.091 1.00 0.00 C ATOM 3973 O MET A 286 47.060 5.555 60.195 1.00 0.00 O ATOM 3974 CB MET A 286 44.237 4.679 59.850 1.00 0.00 C ATOM 3975 CG MET A 286 42.754 4.523 59.542 1.00 0.00 C ATOM 3976 SD MET A 286 41.827 6.049 59.792 1.00 0.00 S ATOM 3977 CE MET A 286 40.206 5.560 59.210 1.00 0.00 C ATOM 3978 H MET A 286 44.411 4.633 57.160 1.00 0.00 H ATOM 3979 HA MET A 286 44.705 6.689 59.336 1.00 0.00 H ATOM 3980 1HB MET A 286 44.706 3.703 59.738 1.00 0.00 H ATOM 3981 2HB MET A 286 44.332 4.969 60.897 1.00 0.00 H ATOM 3982 1HG MET A 286 42.629 4.208 58.507 1.00 0.00 H ATOM 3983 2HG MET A 286 42.328 3.752 60.186 1.00 0.00 H ATOM 3984 1HE MET A 286 39.517 6.401 59.301 1.00 0.00 H ATOM 3985 2HE MET A 286 40.272 5.255 58.164 1.00 0.00 H ATOM 3986 3HE MET A 286 39.841 4.726 59.809 1.00 0.00 H ATOM 3987 N ASP A 287 47.139 5.295 57.951 1.00 0.00 N ATOM 3988 CA ASP A 287 48.575 5.049 57.898 1.00 0.00 C ATOM 3989 C ASP A 287 49.178 5.550 56.581 1.00 0.00 C ATOM 3990 O ASP A 287 48.532 5.409 55.543 1.00 0.00 O ATOM 3991 CB ASP A 287 48.869 3.563 58.031 1.00 0.00 C ATOM 3992 CG ASP A 287 48.294 2.826 56.915 1.00 0.00 C ATOM 3993 OD1 ASP A 287 47.254 2.261 57.093 1.00 0.00 O ATOM 3994 OD2 ASP A 287 48.857 2.850 55.837 1.00 0.00 O ATOM 3995 H ASP A 287 46.605 5.312 57.092 1.00 0.00 H ATOM 3996 HA ASP A 287 49.005 5.558 58.746 1.00 0.00 H ATOM 3997 1HB ASP A 287 49.942 3.383 58.058 1.00 0.00 H ATOM 3998 2HB ASP A 287 48.437 3.185 58.959 1.00 0.00 H ATOM 3999 N PRO A 288 50.464 5.949 56.558 1.00 0.00 N ATOM 4000 CA PRO A 288 51.248 6.354 55.393 1.00 0.00 C ATOM 4001 C PRO A 288 51.343 5.340 54.245 1.00 0.00 C ATOM 4002 O PRO A 288 51.792 5.708 53.156 1.00 0.00 O ATOM 4003 CB PRO A 288 52.649 6.547 55.989 1.00 0.00 C ATOM 4004 CG PRO A 288 52.424 6.929 57.415 1.00 0.00 C ATOM 4005 CD PRO A 288 51.205 6.177 57.849 1.00 0.00 C ATOM 4006 HA PRO A 288 50.859 7.306 55.013 1.00 0.00 H ATOM 4007 1HB PRO A 288 53.225 5.616 55.882 1.00 0.00 H ATOM 4008 2HB PRO A 288 53.185 7.324 55.427 1.00 0.00 H ATOM 4009 1HG PRO A 288 53.307 6.671 58.018 1.00 0.00 H ATOM 4010 2HG PRO A 288 52.303 8.009 57.498 1.00 0.00 H ATOM 4011 1HD PRO A 288 51.477 5.271 58.404 1.00 0.00 H ATOM 4012 2HD PRO A 288 50.631 6.896 58.447 1.00 0.00 H ATOM 4013 N GLU A 289 51.038 4.056 54.486 1.00 0.00 N ATOM 4014 CA GLU A 289 51.166 3.065 53.428 1.00 0.00 C ATOM 4015 C GLU A 289 49.825 2.821 52.727 1.00 0.00 C ATOM 4016 O GLU A 289 49.780 2.193 51.666 1.00 0.00 O ATOM 4017 CB GLU A 289 51.705 1.750 53.998 1.00 0.00 C ATOM 4018 CG GLU A 289 53.111 1.844 54.574 1.00 0.00 C ATOM 4019 CD GLU A 289 53.642 0.517 55.038 1.00 0.00 C ATOM 4020 OE1 GLU A 289 54.422 -0.070 54.328 1.00 0.00 O ATOM 4021 OE2 GLU A 289 53.267 0.090 56.105 1.00 0.00 O ATOM 4022 H GLU A 289 50.602 3.751 55.358 1.00 0.00 H ATOM 4023 HA GLU A 289 51.868 3.440 52.685 1.00 0.00 H ATOM 4024 1HB GLU A 289 51.042 1.397 54.788 1.00 0.00 H ATOM 4025 2HB GLU A 289 51.714 0.992 53.215 1.00 0.00 H ATOM 4026 1HG GLU A 289 53.779 2.243 53.811 1.00 0.00 H ATOM 4027 2HG GLU A 289 53.103 2.541 55.411 1.00 0.00 H ATOM 4028 N GLY A 290 48.734 3.306 53.326 1.00 0.00 N ATOM 4029 CA GLY A 290 47.390 3.133 52.783 1.00 0.00 C ATOM 4030 C GLY A 290 46.809 1.750 53.073 1.00 0.00 C ATOM 4031 O GLY A 290 45.920 1.276 52.360 1.00 0.00 O ATOM 4032 H GLY A 290 48.824 3.815 54.214 1.00 0.00 H ATOM 4033 1HA GLY A 290 46.745 3.889 53.230 1.00 0.00 H ATOM 4034 2HA GLY A 290 47.401 3.320 51.711 1.00 0.00 H ATOM 4035 N LYS A 291 47.370 1.071 54.075 1.00 0.00 N ATOM 4036 CA LYS A 291 46.955 -0.290 54.447 1.00 0.00 C ATOM 4037 C LYS A 291 45.599 -0.350 55.149 1.00 0.00 C ATOM 4038 O LYS A 291 44.800 -1.257 54.895 1.00 0.00 O ATOM 4039 CB LYS A 291 48.027 -0.937 55.324 1.00 0.00 C ATOM 4040 CG LYS A 291 49.291 -1.320 54.571 1.00 0.00 C ATOM 4041 CD LYS A 291 50.369 -1.851 55.505 1.00 0.00 C ATOM 4042 CE LYS A 291 51.589 -2.306 54.726 1.00 0.00 C ATOM 4043 NZ LYS A 291 52.748 -2.617 55.624 1.00 0.00 N ATOM 4044 H LYS A 291 48.071 1.567 54.638 1.00 0.00 H ATOM 4045 HA LYS A 291 46.874 -0.874 53.532 1.00 0.00 H ATOM 4046 1HB LYS A 291 48.308 -0.237 56.116 1.00 0.00 H ATOM 4047 2HB LYS A 291 47.620 -1.827 55.800 1.00 0.00 H ATOM 4048 1HG LYS A 291 49.053 -2.084 53.832 1.00 0.00 H ATOM 4049 2HG LYS A 291 49.668 -0.446 54.046 1.00 0.00 H ATOM 4050 1HD LYS A 291 50.676 -1.055 56.191 1.00 0.00 H ATOM 4051 2HD LYS A 291 49.981 -2.685 56.087 1.00 0.00 H ATOM 4052 1HE LYS A 291 51.330 -3.203 54.168 1.00 0.00 H ATOM 4053 2HE LYS A 291 51.874 -1.531 54.022 1.00 0.00 H ATOM 4054 1HZ LYS A 291 53.532 -2.907 55.062 1.00 0.00 H ATOM 4055 2HZ LYS A 291 53.009 -1.747 56.132 1.00 0.00 H ATOM 4056 3HZ LYS A 291 52.509 -3.338 56.277 1.00 0.00 H ATOM 4057 N ILE A 292 45.335 0.616 56.014 1.00 0.00 N ATOM 4058 CA ILE A 292 44.085 0.671 56.758 1.00 0.00 C ATOM 4059 C ILE A 292 43.224 1.783 56.183 1.00 0.00 C ATOM 4060 O ILE A 292 43.605 2.961 56.224 1.00 0.00 O ATOM 4061 CB ILE A 292 44.350 0.969 58.235 1.00 0.00 C ATOM 4062 CG1 ILE A 292 45.267 -0.096 58.826 1.00 0.00 C ATOM 4063 CG2 ILE A 292 43.006 1.011 59.005 1.00 0.00 C ATOM 4064 CD1 ILE A 292 45.795 0.283 60.171 1.00 0.00 C ATOM 4065 H ILE A 292 46.053 1.320 56.196 1.00 0.00 H ATOM 4066 HA ILE A 292 43.560 -0.277 56.659 1.00 0.00 H ATOM 4067 HB ILE A 292 44.866 1.920 58.314 1.00 0.00 H ATOM 4068 1HG1 ILE A 292 44.710 -1.029 58.920 1.00 0.00 H ATOM 4069 2HG1 ILE A 292 46.114 -0.255 58.156 1.00 0.00 H ATOM 4070 1HG2 ILE A 292 43.189 1.231 60.054 1.00 0.00 H ATOM 4071 2HG2 ILE A 292 42.363 1.776 58.584 1.00 0.00 H ATOM 4072 3HG2 ILE A 292 42.508 0.043 58.923 1.00 0.00 H ATOM 4073 1HD1 ILE A 292 46.435 -0.508 60.558 1.00 0.00 H ATOM 4074 2HD1 ILE A 292 46.369 1.211 60.089 1.00 0.00 H ATOM 4075 3HD1 ILE A 292 44.971 0.432 60.829 1.00 0.00 H ATOM 4076 N LYS A 293 42.062 1.419 55.648 1.00 0.00 N ATOM 4077 CA LYS A 293 41.228 2.409 54.977 1.00 0.00 C ATOM 4078 C LYS A 293 39.722 2.264 55.167 1.00 0.00 C ATOM 4079 O LYS A 293 39.162 1.173 54.988 1.00 0.00 O ATOM 4080 CB LYS A 293 41.563 2.420 53.481 1.00 0.00 C ATOM 4081 CG LYS A 293 40.704 3.355 52.639 1.00 0.00 C ATOM 4082 CD LYS A 293 41.206 3.427 51.204 1.00 0.00 C ATOM 4083 CE LYS A 293 42.476 4.214 51.215 1.00 0.00 C ATOM 4084 NZ LYS A 293 42.963 4.635 49.895 1.00 0.00 N ATOM 4085 H LYS A 293 41.791 0.448 55.668 1.00 0.00 H ATOM 4086 HA LYS A 293 41.506 3.367 55.384 1.00 0.00 H ATOM 4087 1HB LYS A 293 42.606 2.724 53.350 1.00 0.00 H ATOM 4088 2HB LYS A 293 41.464 1.414 53.078 1.00 0.00 H ATOM 4089 1HG LYS A 293 39.669 3.009 52.636 1.00 0.00 H ATOM 4090 2HG LYS A 293 40.725 4.357 53.070 1.00 0.00 H ATOM 4091 1HD LYS A 293 41.406 2.426 50.827 1.00 0.00 H ATOM 4092 2HD LYS A 293 40.479 3.909 50.555 1.00 0.00 H ATOM 4093 1HE LYS A 293 42.303 5.098 51.817 1.00 0.00 H ATOM 4094 2HE LYS A 293 43.246 3.602 51.685 1.00 0.00 H ATOM 4095 1HZ LYS A 293 43.841 5.166 50.077 1.00 0.00 H ATOM 4096 2HZ LYS A 293 43.145 3.850 49.304 1.00 0.00 H ATOM 4097 3HZ LYS A 293 42.246 5.251 49.467 1.00 0.00 H ATOM 4098 N CYS A 294 39.089 3.395 55.513 1.00 0.00 N ATOM 4099 CA CYS A 294 37.633 3.522 55.697 1.00 0.00 C ATOM 4100 C CYS A 294 37.063 4.129 54.409 1.00 0.00 C ATOM 4101 O CYS A 294 37.652 5.057 53.843 1.00 0.00 O ATOM 4102 CB CYS A 294 37.298 4.351 56.943 1.00 0.00 C ATOM 4103 SG CYS A 294 35.554 4.506 57.320 1.00 0.00 S ATOM 4104 H CYS A 294 39.672 4.227 55.620 1.00 0.00 H ATOM 4105 HA CYS A 294 37.193 2.533 55.826 1.00 0.00 H ATOM 4106 1HB CYS A 294 37.779 3.913 57.799 1.00 0.00 H ATOM 4107 2HB CYS A 294 37.679 5.320 56.837 1.00 0.00 H ATOM 4108 HG CYS A 294 35.225 3.222 57.011 1.00 0.00 H ATOM 4109 N THR A 295 35.987 3.545 53.881 1.00 0.00 N ATOM 4110 CA THR A 295 35.477 3.959 52.556 1.00 0.00 C ATOM 4111 C THR A 295 34.019 4.448 52.513 1.00 0.00 C ATOM 4112 O THR A 295 33.108 3.724 52.921 1.00 0.00 O ATOM 4113 CB THR A 295 35.624 2.797 51.556 1.00 0.00 C ATOM 4114 OG1 THR A 295 37.010 2.467 51.405 1.00 0.00 O ATOM 4115 CG2 THR A 295 35.048 3.183 50.202 1.00 0.00 C ATOM 4116 H THR A 295 35.497 2.828 54.439 1.00 0.00 H ATOM 4117 HA THR A 295 36.091 4.786 52.207 1.00 0.00 H ATOM 4118 HB THR A 295 35.095 1.922 51.933 1.00 0.00 H ATOM 4119 HG1 THR A 295 37.214 1.695 51.938 1.00 0.00 H ATOM 4120 1HG2 THR A 295 35.160 2.350 49.509 1.00 0.00 H ATOM 4121 2HG2 THR A 295 33.990 3.423 50.312 1.00 0.00 H ATOM 4122 3HG2 THR A 295 35.578 4.051 49.815 1.00 0.00 H ATOM 4123 N MET A 296 33.803 5.661 51.946 1.00 0.00 N ATOM 4124 CA MET A 296 32.469 6.274 51.839 1.00 0.00 C ATOM 4125 C MET A 296 31.851 6.112 50.448 1.00 0.00 C ATOM 4126 O MET A 296 30.792 6.679 50.157 1.00 0.00 O ATOM 4127 CB MET A 296 32.562 7.768 52.110 1.00 0.00 C ATOM 4128 CG MET A 296 33.351 8.118 53.307 1.00 0.00 C ATOM 4129 SD MET A 296 32.810 7.456 54.769 1.00 0.00 S ATOM 4130 CE MET A 296 34.458 7.353 55.404 1.00 0.00 C ATOM 4131 H MET A 296 34.594 6.226 51.628 1.00 0.00 H ATOM 4132 HA MET A 296 31.806 5.809 52.552 1.00 0.00 H ATOM 4133 1HB MET A 296 33.027 8.253 51.268 1.00 0.00 H ATOM 4134 2HB MET A 296 31.561 8.188 52.228 1.00 0.00 H ATOM 4135 1HG MET A 296 34.379 7.825 53.186 1.00 0.00 H ATOM 4136 2HG MET A 296 33.318 9.176 53.403 1.00 0.00 H ATOM 4137 1HE MET A 296 34.443 6.929 56.376 1.00 0.00 H ATOM 4138 2HE MET A 296 35.066 6.724 54.749 1.00 0.00 H ATOM 4139 3HE MET A 296 34.885 8.342 55.446 1.00 0.00 H ATOM 4140 N ALA A 297 32.532 5.389 49.575 1.00 0.00 N ATOM 4141 CA ALA A 297 32.129 5.312 48.182 1.00 0.00 C ATOM 4142 C ALA A 297 30.729 4.733 47.966 1.00 0.00 C ATOM 4143 O ALA A 297 30.398 3.715 48.568 1.00 0.00 O ATOM 4144 CB ALA A 297 33.094 4.441 47.398 1.00 0.00 C ATOM 4145 H ALA A 297 33.362 4.917 49.887 1.00 0.00 H ATOM 4146 HA ALA A 297 32.194 6.310 47.814 1.00 0.00 H ATOM 4147 1HB ALA A 297 32.812 4.440 46.359 1.00 0.00 H ATOM 4148 2HB ALA A 297 34.091 4.811 47.491 1.00 0.00 H ATOM 4149 3HB ALA A 297 33.056 3.437 47.780 1.00 0.00 H ATOM 4150 N PRO A 298 29.890 5.391 47.136 1.00 0.00 N ATOM 4151 CA PRO A 298 28.568 5.017 46.673 1.00 0.00 C ATOM 4152 C PRO A 298 28.605 3.925 45.637 1.00 0.00 C ATOM 4153 O PRO A 298 29.675 3.512 45.190 1.00 0.00 O ATOM 4154 CB PRO A 298 28.035 6.326 46.081 1.00 0.00 C ATOM 4155 CG PRO A 298 29.248 7.003 45.541 1.00 0.00 C ATOM 4156 CD PRO A 298 30.330 6.684 46.536 1.00 0.00 C ATOM 4157 HA PRO A 298 27.957 4.726 47.531 1.00 0.00 H ATOM 4158 1HB PRO A 298 27.285 6.110 45.305 1.00 0.00 H ATOM 4159 2HB PRO A 298 27.530 6.913 46.862 1.00 0.00 H ATOM 4160 1HG PRO A 298 29.475 6.628 44.533 1.00 0.00 H ATOM 4161 2HG PRO A 298 29.066 8.084 45.444 1.00 0.00 H ATOM 4162 1HD PRO A 298 31.292 6.581 46.013 1.00 0.00 H ATOM 4163 2HD PRO A 298 30.383 7.483 47.291 1.00 0.00 H ATOM 4164 N PHE A 299 27.425 3.532 45.189 1.00 0.00 N ATOM 4165 CA PHE A 299 27.221 2.433 44.255 1.00 0.00 C ATOM 4166 C PHE A 299 27.898 2.639 42.890 1.00 0.00 C ATOM 4167 O PHE A 299 28.227 1.674 42.207 1.00 0.00 O ATOM 4168 CB PHE A 299 25.721 2.216 44.046 1.00 0.00 C ATOM 4169 CG PHE A 299 25.008 1.704 45.264 1.00 0.00 C ATOM 4170 CD1 PHE A 299 25.720 1.209 46.346 1.00 0.00 C ATOM 4171 CD2 PHE A 299 23.623 1.717 45.332 1.00 0.00 C ATOM 4172 CE1 PHE A 299 25.064 0.738 47.467 1.00 0.00 C ATOM 4173 CE2 PHE A 299 22.965 1.249 46.452 1.00 0.00 C ATOM 4174 CZ PHE A 299 23.687 0.757 47.521 1.00 0.00 C ATOM 4175 H PHE A 299 26.603 4.012 45.525 1.00 0.00 H ATOM 4176 HA PHE A 299 27.632 1.530 44.707 1.00 0.00 H ATOM 4177 1HB PHE A 299 25.256 3.155 43.748 1.00 0.00 H ATOM 4178 2HB PHE A 299 25.567 1.503 43.237 1.00 0.00 H ATOM 4179 HD1 PHE A 299 26.810 1.194 46.305 1.00 0.00 H ATOM 4180 HD2 PHE A 299 23.052 2.104 44.486 1.00 0.00 H ATOM 4181 HE1 PHE A 299 25.636 0.350 48.310 1.00 0.00 H ATOM 4182 HE2 PHE A 299 21.876 1.264 46.492 1.00 0.00 H ATOM 4183 HZ PHE A 299 23.169 0.386 48.404 1.00 0.00 H ATOM 4184 N TRP A 300 28.096 3.897 42.484 1.00 0.00 N ATOM 4185 CA TRP A 300 28.753 4.212 41.209 1.00 0.00 C ATOM 4186 C TRP A 300 30.279 4.349 41.282 1.00 0.00 C ATOM 4187 O TRP A 300 30.929 4.626 40.260 1.00 0.00 O ATOM 4188 CB TRP A 300 28.179 5.501 40.619 1.00 0.00 C ATOM 4189 CG TRP A 300 28.157 6.681 41.567 1.00 0.00 C ATOM 4190 CD1 TRP A 300 27.102 7.072 42.317 1.00 0.00 C ATOM 4191 CD2 TRP A 300 29.225 7.632 41.870 1.00 0.00 C ATOM 4192 NE1 TRP A 300 27.425 8.174 43.034 1.00 0.00 N ATOM 4193 CE2 TRP A 300 28.715 8.533 42.764 1.00 0.00 C ATOM 4194 CE3 TRP A 300 30.540 7.778 41.458 1.00 0.00 C ATOM 4195 CZ2 TRP A 300 29.473 9.583 43.259 1.00 0.00 C ATOM 4196 CZ3 TRP A 300 31.283 8.844 41.952 1.00 0.00 C ATOM 4197 CH2 TRP A 300 30.758 9.713 42.810 1.00 0.00 C ATOM 4198 H TRP A 300 27.766 4.650 43.064 1.00 0.00 H ATOM 4199 HA TRP A 300 28.528 3.400 40.517 1.00 0.00 H ATOM 4200 1HB TRP A 300 28.761 5.786 39.741 1.00 0.00 H ATOM 4201 2HB TRP A 300 27.162 5.318 40.282 1.00 0.00 H ATOM 4202 HD1 TRP A 300 26.132 6.582 42.342 1.00 0.00 H ATOM 4203 HE1 TRP A 300 26.810 8.654 43.664 1.00 0.00 H ATOM 4204 HE3 TRP A 300 30.975 7.073 40.763 1.00 0.00 H ATOM 4205 HZ2 TRP A 300 29.075 10.298 43.979 1.00 0.00 H ATOM 4206 HZ3 TRP A 300 32.304 8.965 41.632 1.00 0.00 H ATOM 4207 HH2 TRP A 300 31.374 10.539 43.166 1.00 0.00 H ATOM 4208 N ALA A 301 30.839 4.232 42.491 1.00 0.00 N ATOM 4209 CA ALA A 301 32.274 4.355 42.700 1.00 0.00 C ATOM 4210 C ALA A 301 32.881 3.146 43.399 1.00 0.00 C ATOM 4211 O ALA A 301 34.034 2.787 43.158 1.00 0.00 O ATOM 4212 CB ALA A 301 32.570 5.556 43.550 1.00 0.00 C ATOM 4213 H ALA A 301 30.258 4.002 43.290 1.00 0.00 H ATOM 4214 HA ALA A 301 32.745 4.455 41.728 1.00 0.00 H ATOM 4215 1HB ALA A 301 33.641 5.642 43.679 1.00 0.00 H ATOM 4216 2HB ALA A 301 32.190 6.444 43.098 1.00 0.00 H ATOM 4217 3HB ALA A 301 32.103 5.397 44.491 1.00 0.00 H ATOM 4218 N HIS A 302 32.125 2.560 44.323 1.00 0.00 N ATOM 4219 CA HIS A 302 32.629 1.497 45.173 1.00 0.00 C ATOM 4220 C HIS A 302 33.012 0.298 44.308 1.00 0.00 C ATOM 4221 O HIS A 302 32.277 -0.080 43.398 1.00 0.00 O ATOM 4222 CB HIS A 302 31.574 1.077 46.212 1.00 0.00 C ATOM 4223 CG HIS A 302 32.147 0.308 47.383 1.00 0.00 C ATOM 4224 ND1 HIS A 302 32.607 -0.978 47.278 1.00 0.00 N ATOM 4225 CD2 HIS A 302 32.295 0.652 48.690 1.00 0.00 C ATOM 4226 CE1 HIS A 302 33.024 -1.395 48.462 1.00 0.00 C ATOM 4227 NE2 HIS A 302 32.844 -0.427 49.334 1.00 0.00 N ATOM 4228 H HIS A 302 31.175 2.878 44.470 1.00 0.00 H ATOM 4229 HA HIS A 302 33.519 1.834 45.701 1.00 0.00 H ATOM 4230 1HB HIS A 302 31.062 1.964 46.598 1.00 0.00 H ATOM 4231 2HB HIS A 302 30.816 0.456 45.730 1.00 0.00 H ATOM 4232 HD2 HIS A 302 32.021 1.602 49.147 1.00 0.00 H ATOM 4233 HE1 HIS A 302 33.445 -2.380 48.675 1.00 0.00 H ATOM 4234 HE2 HIS A 302 33.071 -0.476 50.320 1.00 0.00 H ATOM 4235 N SER A 303 34.146 -0.328 44.619 1.00 0.00 N ATOM 4236 CA SER A 303 34.616 -1.505 43.880 1.00 0.00 C ATOM 4237 C SER A 303 33.615 -2.664 43.896 1.00 0.00 C ATOM 4238 O SER A 303 33.507 -3.415 42.924 1.00 0.00 O ATOM 4239 CB SER A 303 35.937 -1.973 44.458 1.00 0.00 C ATOM 4240 OG SER A 303 36.944 -1.023 44.245 1.00 0.00 O ATOM 4241 H SER A 303 34.705 0.030 45.379 1.00 0.00 H ATOM 4242 HA SER A 303 34.773 -1.209 42.843 1.00 0.00 H ATOM 4243 1HB SER A 303 35.823 -2.153 45.527 1.00 0.00 H ATOM 4244 2HB SER A 303 36.221 -2.918 43.997 1.00 0.00 H ATOM 4245 HG SER A 303 36.804 -0.683 43.358 1.00 0.00 H ATOM 4246 N ASP A 304 32.935 -2.841 45.025 1.00 0.00 N ATOM 4247 CA ASP A 304 31.938 -3.883 45.205 1.00 0.00 C ATOM 4248 C ASP A 304 30.901 -3.461 46.232 1.00 0.00 C ATOM 4249 O ASP A 304 31.078 -3.751 47.416 1.00 0.00 O ATOM 4250 CB ASP A 304 32.540 -5.210 45.647 1.00 0.00 C ATOM 4251 CG ASP A 304 31.460 -6.333 45.719 1.00 0.00 C ATOM 4252 OD1 ASP A 304 30.264 -6.017 45.782 1.00 0.00 O ATOM 4253 OD2 ASP A 304 31.838 -7.484 45.695 1.00 0.00 O ATOM 4254 H ASP A 304 33.070 -2.181 45.786 1.00 0.00 H ATOM 4255 HA ASP A 304 31.474 -4.080 44.245 1.00 0.00 H ATOM 4256 1HB ASP A 304 33.321 -5.512 44.946 1.00 0.00 H ATOM 4257 2HB ASP A 304 33.000 -5.096 46.635 1.00 0.00 H ATOM 4258 N PRO A 305 29.762 -2.902 45.799 1.00 0.00 N ATOM 4259 CA PRO A 305 28.688 -2.363 46.608 1.00 0.00 C ATOM 4260 C PRO A 305 28.110 -3.330 47.648 1.00 0.00 C ATOM 4261 O PRO A 305 27.525 -2.883 48.636 1.00 0.00 O ATOM 4262 CB PRO A 305 27.645 -1.980 45.552 1.00 0.00 C ATOM 4263 CG PRO A 305 28.468 -1.581 44.346 1.00 0.00 C ATOM 4264 CD PRO A 305 29.632 -2.524 44.349 1.00 0.00 C ATOM 4265 HA PRO A 305 29.071 -1.462 47.092 1.00 0.00 H ATOM 4266 1HB PRO A 305 26.980 -2.836 45.357 1.00 0.00 H ATOM 4267 2HB PRO A 305 27.015 -1.162 45.931 1.00 0.00 H ATOM 4268 1HG PRO A 305 27.870 -1.659 43.429 1.00 0.00 H ATOM 4269 2HG PRO A 305 28.790 -0.528 44.423 1.00 0.00 H ATOM 4270 1HD PRO A 305 29.436 -3.389 43.694 1.00 0.00 H ATOM 4271 2HD PRO A 305 30.532 -1.951 44.052 1.00 0.00 H ATOM 4272 N GLU A 306 28.244 -4.651 47.463 1.00 0.00 N ATOM 4273 CA GLU A 306 27.668 -5.559 48.458 1.00 0.00 C ATOM 4274 C GLU A 306 28.367 -5.446 49.819 1.00 0.00 C ATOM 4275 O GLU A 306 27.801 -5.828 50.844 1.00 0.00 O ATOM 4276 CB GLU A 306 27.662 -7.016 47.980 1.00 0.00 C ATOM 4277 CG GLU A 306 26.694 -7.289 46.814 1.00 0.00 C ATOM 4278 CD GLU A 306 26.570 -8.765 46.431 1.00 0.00 C ATOM 4279 OE1 GLU A 306 27.160 -9.597 47.082 1.00 0.00 O ATOM 4280 OE2 GLU A 306 25.868 -9.046 45.485 1.00 0.00 O ATOM 4281 H GLU A 306 28.790 -5.042 46.680 1.00 0.00 H ATOM 4282 HA GLU A 306 26.627 -5.272 48.605 1.00 0.00 H ATOM 4283 1HB GLU A 306 28.669 -7.289 47.649 1.00 0.00 H ATOM 4284 2HB GLU A 306 27.399 -7.673 48.807 1.00 0.00 H ATOM 4285 1HG GLU A 306 25.709 -6.910 47.084 1.00 0.00 H ATOM 4286 2HG GLU A 306 27.044 -6.724 45.949 1.00 0.00 H ATOM 4287 N GLU A 307 29.600 -4.933 49.828 1.00 0.00 N ATOM 4288 CA GLU A 307 30.348 -4.735 51.068 1.00 0.00 C ATOM 4289 C GLU A 307 30.300 -3.289 51.592 1.00 0.00 C ATOM 4290 O GLU A 307 31.027 -2.946 52.526 1.00 0.00 O ATOM 4291 CB GLU A 307 31.807 -5.166 50.914 1.00 0.00 C ATOM 4292 CG GLU A 307 32.016 -6.655 50.660 1.00 0.00 C ATOM 4293 CD GLU A 307 33.485 -7.051 50.589 1.00 0.00 C ATOM 4294 OE1 GLU A 307 34.326 -6.187 50.691 1.00 0.00 O ATOM 4295 OE2 GLU A 307 33.756 -8.221 50.451 1.00 0.00 O ATOM 4296 H GLU A 307 30.022 -4.656 48.938 1.00 0.00 H ATOM 4297 HA GLU A 307 29.898 -5.370 51.831 1.00 0.00 H ATOM 4298 1HB GLU A 307 32.231 -4.644 50.074 1.00 0.00 H ATOM 4299 2HB GLU A 307 32.372 -4.884 51.800 1.00 0.00 H ATOM 4300 1HG GLU A 307 31.532 -7.221 51.454 1.00 0.00 H ATOM 4301 2HG GLU A 307 31.530 -6.914 49.716 1.00 0.00 H ATOM 4302 N MET A 308 29.490 -2.426 50.980 1.00 0.00 N ATOM 4303 CA MET A 308 29.411 -1.027 51.405 1.00 0.00 C ATOM 4304 C MET A 308 28.784 -0.807 52.779 1.00 0.00 C ATOM 4305 O MET A 308 27.752 -1.385 53.120 1.00 0.00 O ATOM 4306 CB MET A 308 28.637 -0.228 50.358 1.00 0.00 C ATOM 4307 CG MET A 308 28.529 1.261 50.658 1.00 0.00 C ATOM 4308 SD MET A 308 27.621 2.161 49.385 1.00 0.00 S ATOM 4309 CE MET A 308 27.411 3.751 50.180 1.00 0.00 C ATOM 4310 H MET A 308 28.892 -2.735 50.212 1.00 0.00 H ATOM 4311 HA MET A 308 30.427 -0.635 51.445 1.00 0.00 H ATOM 4312 1HB MET A 308 29.118 -0.339 49.388 1.00 0.00 H ATOM 4313 2HB MET A 308 27.625 -0.626 50.271 1.00 0.00 H ATOM 4314 1HG MET A 308 28.021 1.405 51.610 1.00 0.00 H ATOM 4315 2HG MET A 308 29.528 1.690 50.736 1.00 0.00 H ATOM 4316 1HE MET A 308 26.865 4.421 49.515 1.00 0.00 H ATOM 4317 2HE MET A 308 26.853 3.624 51.107 1.00 0.00 H ATOM 4318 3HE MET A 308 28.389 4.179 50.402 1.00 0.00 H ATOM 4319 N GLN A 309 29.396 0.097 53.543 1.00 0.00 N ATOM 4320 CA GLN A 309 28.881 0.522 54.843 1.00 0.00 C ATOM 4321 C GLN A 309 27.919 1.676 54.686 1.00 0.00 C ATOM 4322 O GLN A 309 28.287 2.749 54.200 1.00 0.00 O ATOM 4323 CB GLN A 309 30.002 0.974 55.779 1.00 0.00 C ATOM 4324 CG GLN A 309 29.504 1.548 57.156 1.00 0.00 C ATOM 4325 CD GLN A 309 28.963 0.553 58.108 1.00 0.00 C ATOM 4326 OE1 GLN A 309 29.707 -0.324 58.562 1.00 0.00 O ATOM 4327 NE2 GLN A 309 27.684 0.673 58.461 1.00 0.00 N ATOM 4328 H GLN A 309 30.244 0.524 53.196 1.00 0.00 H ATOM 4329 HA GLN A 309 28.346 -0.311 55.299 1.00 0.00 H ATOM 4330 1HB GLN A 309 30.646 0.128 55.988 1.00 0.00 H ATOM 4331 2HB GLN A 309 30.609 1.721 55.287 1.00 0.00 H ATOM 4332 1HG GLN A 309 30.321 2.035 57.650 1.00 0.00 H ATOM 4333 2HG GLN A 309 28.720 2.281 56.963 1.00 0.00 H ATOM 4334 1HE2 GLN A 309 27.280 0.036 59.113 1.00 0.00 H ATOM 4335 2HE2 GLN A 309 27.112 1.437 58.073 1.00 0.00 H ATOM 4336 N TRP A 310 26.675 1.462 55.057 1.00 0.00 N ATOM 4337 CA TRP A 310 25.734 2.557 54.997 1.00 0.00 C ATOM 4338 C TRP A 310 25.894 3.424 56.240 1.00 0.00 C ATOM 4339 O TRP A 310 26.144 2.912 57.339 1.00 0.00 O ATOM 4340 CB TRP A 310 24.300 2.034 54.894 1.00 0.00 C ATOM 4341 CG TRP A 310 23.998 1.369 53.586 1.00 0.00 C ATOM 4342 CD1 TRP A 310 24.885 1.091 52.589 1.00 0.00 C ATOM 4343 CD2 TRP A 310 22.711 0.891 53.123 1.00 0.00 C ATOM 4344 NE1 TRP A 310 24.242 0.477 51.541 1.00 0.00 N ATOM 4345 CE2 TRP A 310 22.912 0.346 51.852 1.00 0.00 C ATOM 4346 CE3 TRP A 310 21.426 0.883 53.678 1.00 0.00 C ATOM 4347 CZ2 TRP A 310 21.873 -0.204 51.117 1.00 0.00 C ATOM 4348 CZ3 TRP A 310 20.384 0.330 52.942 1.00 0.00 C ATOM 4349 CH2 TRP A 310 20.603 -0.200 51.695 1.00 0.00 C ATOM 4350 H TRP A 310 26.391 0.551 55.387 1.00 0.00 H ATOM 4351 HA TRP A 310 25.952 3.165 54.119 1.00 0.00 H ATOM 4352 1HB TRP A 310 24.116 1.316 55.694 1.00 0.00 H ATOM 4353 2HB TRP A 310 23.602 2.860 55.028 1.00 0.00 H ATOM 4354 HD1 TRP A 310 25.948 1.322 52.619 1.00 0.00 H ATOM 4355 HE1 TRP A 310 24.676 0.172 50.682 1.00 0.00 H ATOM 4356 HE3 TRP A 310 21.246 1.300 54.668 1.00 0.00 H ATOM 4357 HZ2 TRP A 310 22.027 -0.630 50.126 1.00 0.00 H ATOM 4358 HZ3 TRP A 310 19.386 0.328 53.380 1.00 0.00 H ATOM 4359 HH2 TRP A 310 19.764 -0.627 51.145 1.00 0.00 H ATOM 4360 N ARG A 311 25.767 4.730 56.071 1.00 0.00 N ATOM 4361 CA ARG A 311 25.786 5.658 57.194 1.00 0.00 C ATOM 4362 C ARG A 311 25.138 6.970 56.755 1.00 0.00 C ATOM 4363 O ARG A 311 24.959 7.213 55.557 1.00 0.00 O ATOM 4364 CB ARG A 311 27.181 5.882 57.776 1.00 0.00 C ATOM 4365 CG ARG A 311 28.125 6.749 57.000 1.00 0.00 C ATOM 4366 CD ARG A 311 28.965 6.034 55.966 1.00 0.00 C ATOM 4367 NE ARG A 311 30.084 5.299 56.575 1.00 0.00 N ATOM 4368 CZ ARG A 311 30.997 4.575 55.889 1.00 0.00 C ATOM 4369 NH1 ARG A 311 30.926 4.499 54.582 1.00 0.00 N ATOM 4370 NH2 ARG A 311 31.958 3.949 56.551 1.00 0.00 N ATOM 4371 H ARG A 311 25.593 5.088 55.142 1.00 0.00 H ATOM 4372 HA ARG A 311 25.180 5.246 58.002 1.00 0.00 H ATOM 4373 1HB ARG A 311 27.080 6.336 58.766 1.00 0.00 H ATOM 4374 2HB ARG A 311 27.680 4.920 57.923 1.00 0.00 H ATOM 4375 1HG ARG A 311 27.573 7.550 56.509 1.00 0.00 H ATOM 4376 2HG ARG A 311 28.803 7.169 57.732 1.00 0.00 H ATOM 4377 1HD ARG A 311 28.349 5.320 55.422 1.00 0.00 H ATOM 4378 2HD ARG A 311 29.382 6.758 55.269 1.00 0.00 H ATOM 4379 HE ARG A 311 30.193 5.336 57.604 1.00 0.00 H ATOM 4380 1HH1 ARG A 311 30.181 4.972 54.091 1.00 0.00 H ATOM 4381 2HH1 ARG A 311 31.631 3.971 54.051 1.00 0.00 H ATOM 4382 1HH2 ARG A 311 31.943 3.979 57.584 1.00 0.00 H ATOM 4383 2HH2 ARG A 311 32.673 3.373 56.068 1.00 0.00 H ATOM 4384 N ASP A 312 24.757 7.798 57.718 1.00 0.00 N ATOM 4385 CA ASP A 312 24.133 9.083 57.439 1.00 0.00 C ATOM 4386 C ASP A 312 25.059 10.258 57.761 1.00 0.00 C ATOM 4387 O ASP A 312 25.140 11.218 56.999 1.00 0.00 O ATOM 4388 CB ASP A 312 22.826 9.163 58.229 1.00 0.00 C ATOM 4389 CG ASP A 312 21.786 10.177 57.743 1.00 0.00 C ATOM 4390 OD1 ASP A 312 21.339 10.062 56.599 1.00 0.00 O ATOM 4391 OD2 ASP A 312 21.415 11.037 58.506 1.00 0.00 O ATOM 4392 H ASP A 312 24.921 7.546 58.691 1.00 0.00 H ATOM 4393 HA ASP A 312 23.915 9.139 56.392 1.00 0.00 H ATOM 4394 1HB ASP A 312 22.373 8.181 58.235 1.00 0.00 H ATOM 4395 2HB ASP A 312 23.067 9.399 59.267 1.00 0.00 H ATOM 4396 N HIS A 313 25.789 10.187 58.874 1.00 0.00 N ATOM 4397 CA HIS A 313 26.637 11.320 59.252 1.00 0.00 C ATOM 4398 C HIS A 313 27.664 11.602 58.140 1.00 0.00 C ATOM 4399 O HIS A 313 27.880 12.754 57.754 1.00 0.00 O ATOM 4400 CB HIS A 313 27.333 11.083 60.595 1.00 0.00 C ATOM 4401 CG HIS A 313 28.157 12.268 61.066 1.00 0.00 C ATOM 4402 ND1 HIS A 313 27.603 13.425 61.592 1.00 0.00 N ATOM 4403 CD2 HIS A 313 29.477 12.453 61.072 1.00 0.00 C ATOM 4404 CE1 HIS A 313 28.593 14.283 61.867 1.00 0.00 C ATOM 4405 NE2 HIS A 313 29.734 13.702 61.545 1.00 0.00 N ATOM 4406 H HIS A 313 25.710 9.364 59.477 1.00 0.00 H ATOM 4407 HA HIS A 313 26.020 12.210 59.359 1.00 0.00 H ATOM 4408 1HB HIS A 313 26.609 10.826 61.350 1.00 0.00 H ATOM 4409 2HB HIS A 313 27.991 10.234 60.485 1.00 0.00 H ATOM 4410 HD2 HIS A 313 30.188 11.748 60.746 1.00 0.00 H ATOM 4411 HE1 HIS A 313 28.484 15.292 62.278 1.00 0.00 H ATOM 4412 HE2 HIS A 313 30.692 14.080 61.603 1.00 0.00 H ATOM 4413 N TRP A 314 28.336 10.549 57.662 1.00 0.00 N ATOM 4414 CA TRP A 314 29.266 10.638 56.527 1.00 0.00 C ATOM 4415 C TRP A 314 28.601 10.234 55.205 1.00 0.00 C ATOM 4416 O TRP A 314 28.992 9.223 54.622 1.00 0.00 O ATOM 4417 CB TRP A 314 30.487 9.748 56.775 1.00 0.00 C ATOM 4418 CG TRP A 314 31.398 10.266 57.846 1.00 0.00 C ATOM 4419 CD1 TRP A 314 31.360 11.501 58.421 1.00 0.00 C ATOM 4420 CD2 TRP A 314 32.493 9.561 58.480 1.00 0.00 C ATOM 4421 NE1 TRP A 314 32.352 11.614 59.364 1.00 0.00 N ATOM 4422 CE2 TRP A 314 33.054 10.436 59.415 1.00 0.00 C ATOM 4423 CE3 TRP A 314 33.032 8.278 58.332 1.00 0.00 C ATOM 4424 CZ2 TRP A 314 34.134 10.073 60.203 1.00 0.00 C ATOM 4425 CZ3 TRP A 314 34.115 7.913 59.124 1.00 0.00 C ATOM 4426 CH2 TRP A 314 34.651 8.788 60.035 1.00 0.00 C ATOM 4427 H TRP A 314 28.146 9.646 58.067 1.00 0.00 H ATOM 4428 HA TRP A 314 29.608 11.668 56.439 1.00 0.00 H ATOM 4429 1HB TRP A 314 30.157 8.749 57.058 1.00 0.00 H ATOM 4430 2HB TRP A 314 31.061 9.654 55.853 1.00 0.00 H ATOM 4431 HD1 TRP A 314 30.647 12.284 58.170 1.00 0.00 H ATOM 4432 HE1 TRP A 314 32.536 12.430 59.929 1.00 0.00 H ATOM 4433 HE3 TRP A 314 32.609 7.578 57.612 1.00 0.00 H ATOM 4434 HZ2 TRP A 314 34.574 10.753 60.932 1.00 0.00 H ATOM 4435 HZ3 TRP A 314 34.530 6.912 59.001 1.00 0.00 H ATOM 4436 HH2 TRP A 314 35.500 8.469 60.640 1.00 0.00 H ATOM 4437 N MET A 315 27.599 10.974 54.724 1.00 0.00 N ATOM 4438 CA MET A 315 26.945 10.543 53.480 1.00 0.00 C ATOM 4439 C MET A 315 27.660 11.152 52.280 1.00 0.00 C ATOM 4440 O MET A 315 28.578 11.947 52.446 1.00 0.00 O ATOM 4441 CB MET A 315 25.444 10.853 53.449 1.00 0.00 C ATOM 4442 CG MET A 315 25.079 12.294 53.409 1.00 0.00 C ATOM 4443 SD MET A 315 23.331 12.566 53.389 1.00 0.00 S ATOM 4444 CE MET A 315 22.903 12.214 55.040 1.00 0.00 C ATOM 4445 H MET A 315 27.297 11.840 55.191 1.00 0.00 H ATOM 4446 HA MET A 315 27.042 9.461 53.394 1.00 0.00 H ATOM 4447 1HB MET A 315 24.990 10.378 52.579 1.00 0.00 H ATOM 4448 2HB MET A 315 24.973 10.424 54.335 1.00 0.00 H ATOM 4449 1HG MET A 315 25.470 12.767 54.283 1.00 0.00 H ATOM 4450 2HG MET A 315 25.509 12.764 52.530 1.00 0.00 H ATOM 4451 1HE MET A 315 21.827 12.338 55.180 1.00 0.00 H ATOM 4452 2HE MET A 315 23.176 11.194 55.268 1.00 0.00 H ATOM 4453 3HE MET A 315 23.438 12.886 55.712 1.00 0.00 H ATOM 4454 N GLN A 316 27.331 10.693 51.087 1.00 0.00 N ATOM 4455 CA GLN A 316 27.874 11.280 49.863 1.00 0.00 C ATOM 4456 C GLN A 316 27.276 12.653 49.620 1.00 0.00 C ATOM 4457 O GLN A 316 26.228 12.976 50.169 1.00 0.00 O ATOM 4458 CB GLN A 316 27.581 10.430 48.655 1.00 0.00 C ATOM 4459 CG GLN A 316 28.162 9.074 48.681 1.00 0.00 C ATOM 4460 CD GLN A 316 27.210 8.021 49.260 1.00 0.00 C ATOM 4461 OE1 GLN A 316 25.965 8.104 49.074 1.00 0.00 O ATOM 4462 NE2 GLN A 316 27.792 7.038 49.952 1.00 0.00 N ATOM 4463 H GLN A 316 26.636 9.968 51.014 1.00 0.00 H ATOM 4464 HA GLN A 316 28.954 11.394 49.973 1.00 0.00 H ATOM 4465 1HB GLN A 316 26.524 10.333 48.597 1.00 0.00 H ATOM 4466 2HB GLN A 316 27.927 10.943 47.756 1.00 0.00 H ATOM 4467 1HG GLN A 316 28.400 8.821 47.675 1.00 0.00 H ATOM 4468 2HG GLN A 316 29.073 9.084 49.288 1.00 0.00 H ATOM 4469 1HE2 GLN A 316 27.262 6.304 50.374 1.00 0.00 H ATOM 4470 2HE2 GLN A 316 28.816 7.033 50.068 1.00 0.00 H ATOM 4471 N CYS A 317 27.938 13.469 48.809 1.00 0.00 N ATOM 4472 CA CYS A 317 27.374 14.764 48.441 1.00 0.00 C ATOM 4473 C CYS A 317 27.059 14.946 46.959 1.00 0.00 C ATOM 4474 O CYS A 317 27.738 14.398 46.080 1.00 0.00 O ATOM 4475 CB CYS A 317 28.327 15.861 48.816 1.00 0.00 C ATOM 4476 SG CYS A 317 28.648 16.068 50.508 1.00 0.00 S ATOM 4477 H CYS A 317 28.837 13.180 48.417 1.00 0.00 H ATOM 4478 HA CYS A 317 26.449 14.904 49.001 1.00 0.00 H ATOM 4479 1HB CYS A 317 29.278 15.622 48.369 1.00 0.00 H ATOM 4480 2HB CYS A 317 27.981 16.780 48.406 1.00 0.00 H ATOM 4481 HG CYS A 317 27.520 16.768 50.834 1.00 0.00 H ATOM 4482 N VAL A 318 26.065 15.800 46.685 1.00 0.00 N ATOM 4483 CA VAL A 318 25.770 16.246 45.327 1.00 0.00 C ATOM 4484 C VAL A 318 25.987 17.764 45.169 1.00 0.00 C ATOM 4485 O VAL A 318 25.446 18.594 45.915 1.00 0.00 O ATOM 4486 CB VAL A 318 24.316 15.893 44.963 1.00 0.00 C ATOM 4487 CG1 VAL A 318 23.977 16.403 43.570 1.00 0.00 C ATOM 4488 CG2 VAL A 318 24.110 14.388 45.052 1.00 0.00 C ATOM 4489 H VAL A 318 25.458 16.136 47.432 1.00 0.00 H ATOM 4490 HA VAL A 318 26.445 15.735 44.638 1.00 0.00 H ATOM 4491 HB VAL A 318 23.645 16.394 45.660 1.00 0.00 H ATOM 4492 1HG1 VAL A 318 22.946 16.145 43.329 1.00 0.00 H ATOM 4493 2HG1 VAL A 318 24.096 17.486 43.540 1.00 0.00 H ATOM 4494 3HG1 VAL A 318 24.645 15.942 42.842 1.00 0.00 H ATOM 4495 1HG2 VAL A 318 23.079 14.146 44.794 1.00 0.00 H ATOM 4496 2HG2 VAL A 318 24.785 13.888 44.358 1.00 0.00 H ATOM 4497 3HG2 VAL A 318 24.317 14.052 46.068 1.00 0.00 H ATOM 4498 N TYR A 319 26.787 18.117 44.174 1.00 0.00 N ATOM 4499 CA TYR A 319 27.128 19.493 43.869 1.00 0.00 C ATOM 4500 C TYR A 319 26.628 19.768 42.485 1.00 0.00 C ATOM 4501 O TYR A 319 26.362 18.837 41.729 1.00 0.00 O ATOM 4502 CB TYR A 319 28.626 19.670 43.898 1.00 0.00 C ATOM 4503 CG TYR A 319 29.178 19.307 45.179 1.00 0.00 C ATOM 4504 CD1 TYR A 319 29.451 18.001 45.405 1.00 0.00 C ATOM 4505 CD2 TYR A 319 29.436 20.225 46.123 1.00 0.00 C ATOM 4506 CE1 TYR A 319 29.970 17.634 46.567 1.00 0.00 C ATOM 4507 CE2 TYR A 319 29.979 19.844 47.313 1.00 0.00 C ATOM 4508 CZ TYR A 319 30.244 18.557 47.538 1.00 0.00 C ATOM 4509 OH TYR A 319 30.777 18.160 48.737 1.00 0.00 O ATOM 4510 H TYR A 319 27.215 17.398 43.596 1.00 0.00 H ATOM 4511 HA TYR A 319 26.633 20.170 44.568 1.00 0.00 H ATOM 4512 1HB TYR A 319 29.082 19.042 43.142 1.00 0.00 H ATOM 4513 2HB TYR A 319 28.889 20.708 43.682 1.00 0.00 H ATOM 4514 HD1 TYR A 319 29.242 17.252 44.642 1.00 0.00 H ATOM 4515 HD2 TYR A 319 29.216 21.243 45.931 1.00 0.00 H ATOM 4516 HE1 TYR A 319 30.158 16.618 46.726 1.00 0.00 H ATOM 4517 HE2 TYR A 319 30.191 20.563 48.079 1.00 0.00 H ATOM 4518 HH TYR A 319 30.896 18.933 49.300 1.00 0.00 H ATOM 4519 N PHE A 320 26.506 21.018 42.121 1.00 0.00 N ATOM 4520 CA PHE A 320 25.924 21.298 40.830 1.00 0.00 C ATOM 4521 C PHE A 320 26.795 22.233 40.049 1.00 0.00 C ATOM 4522 O PHE A 320 27.496 23.053 40.632 1.00 0.00 O ATOM 4523 CB PHE A 320 24.527 21.905 40.986 1.00 0.00 C ATOM 4524 CG PHE A 320 23.598 21.079 41.827 1.00 0.00 C ATOM 4525 CD1 PHE A 320 23.478 21.315 43.188 1.00 0.00 C ATOM 4526 CD2 PHE A 320 22.842 20.064 41.261 1.00 0.00 C ATOM 4527 CE1 PHE A 320 22.622 20.555 43.965 1.00 0.00 C ATOM 4528 CE2 PHE A 320 21.986 19.303 42.033 1.00 0.00 C ATOM 4529 CZ PHE A 320 21.876 19.550 43.387 1.00 0.00 C ATOM 4530 H PHE A 320 26.793 21.770 42.734 1.00 0.00 H ATOM 4531 HA PHE A 320 25.814 20.376 40.263 1.00 0.00 H ATOM 4532 1HB PHE A 320 24.608 22.893 41.437 1.00 0.00 H ATOM 4533 2HB PHE A 320 24.075 22.031 40.003 1.00 0.00 H ATOM 4534 HD1 PHE A 320 24.067 22.110 43.646 1.00 0.00 H ATOM 4535 HD2 PHE A 320 22.929 19.869 40.191 1.00 0.00 H ATOM 4536 HE1 PHE A 320 22.538 20.751 45.033 1.00 0.00 H ATOM 4537 HE2 PHE A 320 21.397 18.509 41.575 1.00 0.00 H ATOM 4538 HZ PHE A 320 21.203 18.950 43.998 1.00 0.00 H ATOM 4539 N LEU A 321 26.751 22.152 38.734 1.00 0.00 N ATOM 4540 CA LEU A 321 27.550 23.106 38.009 1.00 0.00 C ATOM 4541 C LEU A 321 26.760 24.410 38.059 1.00 0.00 C ATOM 4542 O LEU A 321 25.532 24.365 38.054 1.00 0.00 O ATOM 4543 CB LEU A 321 27.797 22.653 36.564 1.00 0.00 C ATOM 4544 CG LEU A 321 28.555 21.331 36.401 1.00 0.00 C ATOM 4545 CD1 LEU A 321 28.714 21.015 34.920 1.00 0.00 C ATOM 4546 CD2 LEU A 321 29.909 21.434 37.087 1.00 0.00 C ATOM 4547 H LEU A 321 26.181 21.460 38.239 1.00 0.00 H ATOM 4548 HA LEU A 321 28.512 23.206 38.507 1.00 0.00 H ATOM 4549 1HB LEU A 321 26.835 22.547 36.065 1.00 0.00 H ATOM 4550 2HB LEU A 321 28.367 23.428 36.050 1.00 0.00 H ATOM 4551 HG LEU A 321 27.979 20.522 36.854 1.00 0.00 H ATOM 4552 1HD1 LEU A 321 29.253 20.074 34.804 1.00 0.00 H ATOM 4553 2HD1 LEU A 321 27.731 20.928 34.459 1.00 0.00 H ATOM 4554 3HD1 LEU A 321 29.274 21.815 34.436 1.00 0.00 H ATOM 4555 1HD2 LEU A 321 30.448 20.493 36.972 1.00 0.00 H ATOM 4556 2HD2 LEU A 321 30.486 22.240 36.634 1.00 0.00 H ATOM 4557 3HD2 LEU A 321 29.765 21.641 38.147 1.00 0.00 H ATOM 4558 N PRO A 322 27.398 25.590 38.123 1.00 0.00 N ATOM 4559 CA PRO A 322 26.707 26.871 38.093 1.00 0.00 C ATOM 4560 C PRO A 322 25.993 27.098 36.754 1.00 0.00 C ATOM 4561 O PRO A 322 24.987 27.808 36.679 1.00 0.00 O ATOM 4562 CB PRO A 322 27.866 27.859 38.326 1.00 0.00 C ATOM 4563 CG PRO A 322 29.121 27.123 37.869 1.00 0.00 C ATOM 4564 CD PRO A 322 28.867 25.664 38.212 1.00 0.00 C ATOM 4565 HA PRO A 322 25.987 26.906 38.927 1.00 0.00 H ATOM 4566 1HB PRO A 322 27.688 28.780 37.768 1.00 0.00 H ATOM 4567 2HB PRO A 322 27.909 28.132 39.393 1.00 0.00 H ATOM 4568 1HG PRO A 322 29.276 27.293 36.788 1.00 0.00 H ATOM 4569 2HG PRO A 322 30.007 27.532 38.381 1.00 0.00 H ATOM 4570 1HD PRO A 322 29.329 25.034 37.443 1.00 0.00 H ATOM 4571 2HD PRO A 322 29.224 25.417 39.230 1.00 0.00 H ATOM 4572 N GLN A 323 26.500 26.440 35.713 1.00 0.00 N ATOM 4573 CA GLN A 323 25.965 26.459 34.357 1.00 0.00 C ATOM 4574 C GLN A 323 26.191 25.071 33.760 1.00 0.00 C ATOM 4575 O GLN A 323 27.191 24.433 34.084 1.00 0.00 O ATOM 4576 CB GLN A 323 26.607 27.550 33.476 1.00 0.00 C ATOM 4577 CG GLN A 323 26.287 29.052 33.848 1.00 0.00 C ATOM 4578 CD GLN A 323 27.239 29.698 34.887 1.00 0.00 C ATOM 4579 OE1 GLN A 323 28.470 29.491 34.842 1.00 0.00 O ATOM 4580 NE2 GLN A 323 26.689 30.506 35.810 1.00 0.00 N ATOM 4581 H GLN A 323 27.322 25.881 35.865 1.00 0.00 H ATOM 4582 HA GLN A 323 24.889 26.636 34.398 1.00 0.00 H ATOM 4583 1HB GLN A 323 27.689 27.432 33.502 1.00 0.00 H ATOM 4584 2HB GLN A 323 26.297 27.395 32.440 1.00 0.00 H ATOM 4585 1HG GLN A 323 26.334 29.649 32.939 1.00 0.00 H ATOM 4586 2HG GLN A 323 25.273 29.097 34.260 1.00 0.00 H ATOM 4587 1HE2 GLN A 323 27.267 30.955 36.487 1.00 0.00 H ATOM 4588 2HE2 GLN A 323 25.675 30.686 35.854 1.00 0.00 H ATOM 4589 N GLU A 324 25.326 24.638 32.849 1.00 0.00 N ATOM 4590 CA GLU A 324 25.515 23.347 32.182 1.00 0.00 C ATOM 4591 C GLU A 324 26.096 23.492 30.781 1.00 0.00 C ATOM 4592 O GLU A 324 25.902 24.518 30.121 1.00 0.00 O ATOM 4593 CB GLU A 324 24.191 22.580 32.124 1.00 0.00 C ATOM 4594 CG GLU A 324 23.037 23.311 31.412 1.00 0.00 C ATOM 4595 CD GLU A 324 21.750 22.496 31.408 1.00 0.00 C ATOM 4596 OE1 GLU A 324 21.806 21.347 31.027 1.00 0.00 O ATOM 4597 OE2 GLU A 324 20.721 23.013 31.805 1.00 0.00 O ATOM 4598 H GLU A 324 24.522 25.203 32.617 1.00 0.00 H ATOM 4599 HA GLU A 324 26.216 22.752 32.771 1.00 0.00 H ATOM 4600 1HB GLU A 324 24.354 21.646 31.585 1.00 0.00 H ATOM 4601 2HB GLU A 324 23.889 22.312 33.121 1.00 0.00 H ATOM 4602 1HG GLU A 324 22.855 24.261 31.913 1.00 0.00 H ATOM 4603 2HG GLU A 324 23.335 23.522 30.386 1.00 0.00 H ATOM 4604 N GLU A 325 26.803 22.454 30.335 1.00 0.00 N ATOM 4605 CA GLU A 325 27.375 22.438 28.985 1.00 0.00 C ATOM 4606 C GLU A 325 27.535 21.000 28.481 1.00 0.00 C ATOM 4607 O GLU A 325 27.689 20.100 29.288 1.00 0.00 O ATOM 4608 CB GLU A 325 28.744 23.135 28.996 1.00 0.00 C ATOM 4609 CG GLU A 325 29.812 22.417 29.813 1.00 0.00 C ATOM 4610 CD GLU A 325 31.141 23.156 29.821 1.00 0.00 C ATOM 4611 OE1 GLU A 325 31.215 24.223 29.255 1.00 0.00 O ATOM 4612 OE2 GLU A 325 32.072 22.654 30.401 1.00 0.00 O ATOM 4613 H GLU A 325 26.896 21.647 30.960 1.00 0.00 H ATOM 4614 HA GLU A 325 26.697 22.984 28.333 1.00 0.00 H ATOM 4615 1HB GLU A 325 29.129 23.237 27.988 1.00 0.00 H ATOM 4616 2HB GLU A 325 28.633 24.141 29.403 1.00 0.00 H ATOM 4617 1HG GLU A 325 29.458 22.309 30.839 1.00 0.00 H ATOM 4618 2HG GLU A 325 29.955 21.415 29.398 1.00 0.00 H ATOM 4619 N PRO A 326 27.503 20.734 27.177 1.00 0.00 N ATOM 4620 CA PRO A 326 27.745 19.420 26.613 1.00 0.00 C ATOM 4621 C PRO A 326 29.205 19.007 26.677 1.00 0.00 C ATOM 4622 O PRO A 326 30.099 19.853 26.577 1.00 0.00 O ATOM 4623 CB PRO A 326 27.273 19.594 25.168 1.00 0.00 C ATOM 4624 CG PRO A 326 27.507 21.063 24.858 1.00 0.00 C ATOM 4625 CD PRO A 326 27.226 21.790 26.165 1.00 0.00 C ATOM 4626 HA PRO A 326 27.124 18.684 27.128 1.00 0.00 H ATOM 4627 1HB PRO A 326 27.853 18.923 24.511 1.00 0.00 H ATOM 4628 2HB PRO A 326 26.220 19.292 25.078 1.00 0.00 H ATOM 4629 1HG PRO A 326 28.539 21.212 24.507 1.00 0.00 H ATOM 4630 2HG PRO A 326 26.845 21.387 24.040 1.00 0.00 H ATOM 4631 1HD PRO A 326 27.920 22.627 26.260 1.00 0.00 H ATOM 4632 2HD PRO A 326 26.173 22.111 26.208 1.00 0.00 H ATOM 4633 N VAL A 327 29.432 17.699 26.734 1.00 0.00 N ATOM 4634 CA VAL A 327 30.761 17.123 26.589 1.00 0.00 C ATOM 4635 C VAL A 327 30.723 16.063 25.496 1.00 0.00 C ATOM 4636 O VAL A 327 29.675 15.467 25.220 1.00 0.00 O ATOM 4637 CB VAL A 327 31.235 16.494 27.913 1.00 0.00 C ATOM 4638 CG1 VAL A 327 31.312 17.550 29.007 1.00 0.00 C ATOM 4639 CG2 VAL A 327 30.296 15.367 28.317 1.00 0.00 C ATOM 4640 H VAL A 327 28.639 17.081 26.886 1.00 0.00 H ATOM 4641 HA VAL A 327 31.453 17.908 26.287 1.00 0.00 H ATOM 4642 HB VAL A 327 32.242 16.099 27.777 1.00 0.00 H ATOM 4643 1HG1 VAL A 327 31.648 17.089 29.934 1.00 0.00 H ATOM 4644 2HG1 VAL A 327 32.016 18.328 28.712 1.00 0.00 H ATOM 4645 3HG1 VAL A 327 30.326 17.990 29.157 1.00 0.00 H ATOM 4646 1HG2 VAL A 327 30.638 14.927 29.253 1.00 0.00 H ATOM 4647 2HG2 VAL A 327 29.289 15.762 28.447 1.00 0.00 H ATOM 4648 3HG2 VAL A 327 30.289 14.603 27.538 1.00 0.00 H ATOM 4649 N VAL A 328 31.878 15.814 24.894 1.00 0.00 N ATOM 4650 CA VAL A 328 32.001 14.816 23.840 1.00 0.00 C ATOM 4651 C VAL A 328 32.962 13.721 24.247 1.00 0.00 C ATOM 4652 O VAL A 328 34.052 14.015 24.737 1.00 0.00 O ATOM 4653 CB VAL A 328 32.486 15.477 22.537 1.00 0.00 C ATOM 4654 CG1 VAL A 328 32.673 14.425 21.455 1.00 0.00 C ATOM 4655 CG2 VAL A 328 31.470 16.524 22.098 1.00 0.00 C ATOM 4656 H VAL A 328 32.696 16.340 25.168 1.00 0.00 H ATOM 4657 HA VAL A 328 31.024 14.372 23.659 1.00 0.00 H ATOM 4658 HB VAL A 328 33.451 15.951 22.707 1.00 0.00 H ATOM 4659 1HG1 VAL A 328 33.021 14.902 20.540 1.00 0.00 H ATOM 4660 2HG1 VAL A 328 33.412 13.689 21.777 1.00 0.00 H ATOM 4661 3HG1 VAL A 328 31.723 13.926 21.266 1.00 0.00 H ATOM 4662 1HG2 VAL A 328 31.810 16.998 21.178 1.00 0.00 H ATOM 4663 2HG2 VAL A 328 30.507 16.041 21.925 1.00 0.00 H ATOM 4664 3HG2 VAL A 328 31.359 17.281 22.872 1.00 0.00 H ATOM 4665 N GLN A 329 32.552 12.471 24.048 1.00 0.00 N ATOM 4666 CA GLN A 329 33.358 11.309 24.416 1.00 0.00 C ATOM 4667 C GLN A 329 34.785 11.441 23.914 1.00 0.00 C ATOM 4668 O GLN A 329 35.013 11.716 22.735 1.00 0.00 O ATOM 4669 CB GLN A 329 32.748 10.046 23.812 1.00 0.00 C ATOM 4670 CG GLN A 329 33.436 8.766 24.201 1.00 0.00 C ATOM 4671 CD GLN A 329 32.723 7.547 23.634 1.00 0.00 C ATOM 4672 OE1 GLN A 329 32.580 7.410 22.413 1.00 0.00 O ATOM 4673 NE2 GLN A 329 32.261 6.666 24.507 1.00 0.00 N ATOM 4674 H GLN A 329 31.632 12.322 23.644 1.00 0.00 H ATOM 4675 HA GLN A 329 33.368 11.213 25.501 1.00 0.00 H ATOM 4676 1HB GLN A 329 31.711 9.969 24.095 1.00 0.00 H ATOM 4677 2HB GLN A 329 32.779 10.119 22.725 1.00 0.00 H ATOM 4678 1HG GLN A 329 34.453 8.778 23.813 1.00 0.00 H ATOM 4679 2HG GLN A 329 33.457 8.691 25.287 1.00 0.00 H ATOM 4680 1HE2 GLN A 329 31.781 5.849 24.194 1.00 0.00 H ATOM 4681 2HE2 GLN A 329 32.389 6.823 25.506 1.00 0.00 H ATOM 4682 N GLY A 330 35.753 11.276 24.817 1.00 0.00 N ATOM 4683 CA GLY A 330 37.164 11.356 24.443 1.00 0.00 C ATOM 4684 C GLY A 330 37.744 12.779 24.394 1.00 0.00 C ATOM 4685 O GLY A 330 38.949 12.949 24.209 1.00 0.00 O ATOM 4686 H GLY A 330 35.517 11.044 25.787 1.00 0.00 H ATOM 4687 1HA GLY A 330 37.747 10.755 25.141 1.00 0.00 H ATOM 4688 2HA GLY A 330 37.291 10.889 23.469 1.00 0.00 H ATOM 4689 N SER A 331 36.914 13.813 24.552 1.00 0.00 N ATOM 4690 CA SER A 331 37.434 15.177 24.504 1.00 0.00 C ATOM 4691 C SER A 331 37.817 15.629 25.900 1.00 0.00 C ATOM 4692 O SER A 331 36.954 15.924 26.725 1.00 0.00 O ATOM 4693 CB SER A 331 36.405 16.122 23.916 1.00 0.00 C ATOM 4694 OG SER A 331 36.886 17.438 23.895 1.00 0.00 O ATOM 4695 H SER A 331 35.913 13.662 24.679 1.00 0.00 H ATOM 4696 HA SER A 331 38.324 15.197 23.875 1.00 0.00 H ATOM 4697 1HB SER A 331 36.159 15.806 22.903 1.00 0.00 H ATOM 4698 2HB SER A 331 35.490 16.076 24.505 1.00 0.00 H ATOM 4699 HG SER A 331 37.602 17.469 24.534 1.00 0.00 H ATOM 4700 N ALA A 332 39.111 15.663 26.179 1.00 0.00 N ATOM 4701 CA ALA A 332 39.552 15.953 27.536 1.00 0.00 C ATOM 4702 C ALA A 332 39.164 17.357 28.007 1.00 0.00 C ATOM 4703 O ALA A 332 39.323 18.340 27.272 1.00 0.00 O ATOM 4704 CB ALA A 332 41.048 15.752 27.640 1.00 0.00 C ATOM 4705 H ALA A 332 39.783 15.435 25.458 1.00 0.00 H ATOM 4706 HA ALA A 332 39.067 15.251 28.181 1.00 0.00 H ATOM 4707 1HB ALA A 332 41.351 15.909 28.659 1.00 0.00 H ATOM 4708 2HB ALA A 332 41.301 14.737 27.345 1.00 0.00 H ATOM 4709 3HB ALA A 332 41.558 16.452 26.990 1.00 0.00 H ATOM 4710 N LEU A 333 38.755 17.443 29.276 1.00 0.00 N ATOM 4711 CA LEU A 333 38.378 18.700 29.932 1.00 0.00 C ATOM 4712 C LEU A 333 38.685 18.659 31.422 1.00 0.00 C ATOM 4713 O LEU A 333 39.042 17.616 31.963 1.00 0.00 O ATOM 4714 CB LEU A 333 36.885 18.984 29.722 1.00 0.00 C ATOM 4715 CG LEU A 333 35.921 18.074 30.493 1.00 0.00 C ATOM 4716 CD1 LEU A 333 34.591 18.790 30.684 1.00 0.00 C ATOM 4717 CD2 LEU A 333 35.736 16.769 29.732 1.00 0.00 C ATOM 4718 H LEU A 333 38.658 16.568 29.793 1.00 0.00 H ATOM 4719 HA LEU A 333 38.956 19.508 29.485 1.00 0.00 H ATOM 4720 1HB LEU A 333 36.682 20.012 30.020 1.00 0.00 H ATOM 4721 2HB LEU A 333 36.658 18.884 28.661 1.00 0.00 H ATOM 4722 HG LEU A 333 36.331 17.863 31.480 1.00 0.00 H ATOM 4723 1HD1 LEU A 333 33.905 18.144 31.232 1.00 0.00 H ATOM 4724 2HD1 LEU A 333 34.749 19.710 31.247 1.00 0.00 H ATOM 4725 3HD1 LEU A 333 34.163 19.029 29.711 1.00 0.00 H ATOM 4726 1HD2 LEU A 333 35.050 16.123 30.281 1.00 0.00 H ATOM 4727 2HD2 LEU A 333 35.324 16.980 28.744 1.00 0.00 H ATOM 4728 3HD2 LEU A 333 36.699 16.271 29.625 1.00 0.00 H ATOM 4729 N TYR A 334 38.591 19.801 32.096 1.00 0.00 N ATOM 4730 CA TYR A 334 38.848 19.805 33.533 1.00 0.00 C ATOM 4731 C TYR A 334 37.632 19.926 34.437 1.00 0.00 C ATOM 4732 O TYR A 334 36.700 20.690 34.166 1.00 0.00 O ATOM 4733 CB TYR A 334 39.771 20.950 33.903 1.00 0.00 C ATOM 4734 CG TYR A 334 41.199 20.863 33.523 1.00 0.00 C ATOM 4735 CD1 TYR A 334 41.630 21.261 32.273 1.00 0.00 C ATOM 4736 CD2 TYR A 334 42.099 20.452 34.470 1.00 0.00 C ATOM 4737 CE1 TYR A 334 42.979 21.236 31.982 1.00 0.00 C ATOM 4738 CE2 TYR A 334 43.436 20.426 34.200 1.00 0.00 C ATOM 4739 CZ TYR A 334 43.888 20.818 32.958 1.00 0.00 C ATOM 4740 OH TYR A 334 45.238 20.796 32.682 1.00 0.00 O ATOM 4741 H TYR A 334 38.328 20.658 31.628 1.00 0.00 H ATOM 4742 HA TYR A 334 39.330 18.872 33.786 1.00 0.00 H ATOM 4743 1HB TYR A 334 39.392 21.816 33.424 1.00 0.00 H ATOM 4744 2HB TYR A 334 39.718 21.116 34.980 1.00 0.00 H ATOM 4745 HD1 TYR A 334 40.913 21.602 31.529 1.00 0.00 H ATOM 4746 HD2 TYR A 334 41.738 20.151 35.444 1.00 0.00 H ATOM 4747 HE1 TYR A 334 43.330 21.552 31.000 1.00 0.00 H ATOM 4748 HE2 TYR A 334 44.141 20.100 34.966 1.00 0.00 H ATOM 4749 HH TYR A 334 45.718 20.486 33.456 1.00 0.00 H ATOM 4750 N LEU A 335 37.727 19.231 35.569 1.00 0.00 N ATOM 4751 CA LEU A 335 36.815 19.354 36.705 1.00 0.00 C ATOM 4752 C LEU A 335 37.600 20.028 37.805 1.00 0.00 C ATOM 4753 O LEU A 335 38.776 19.711 38.013 1.00 0.00 O ATOM 4754 CB LEU A 335 36.291 17.989 37.168 1.00 0.00 C ATOM 4755 CG LEU A 335 35.410 18.005 38.425 1.00 0.00 C ATOM 4756 CD1 LEU A 335 34.140 18.797 38.144 1.00 0.00 C ATOM 4757 CD2 LEU A 335 35.085 16.577 38.835 1.00 0.00 C ATOM 4758 H LEU A 335 38.521 18.592 35.653 1.00 0.00 H ATOM 4759 HA LEU A 335 35.993 20.008 36.437 1.00 0.00 H ATOM 4760 1HB LEU A 335 35.709 17.548 36.361 1.00 0.00 H ATOM 4761 2HB LEU A 335 37.144 17.341 37.370 1.00 0.00 H ATOM 4762 HG LEU A 335 35.942 18.504 39.235 1.00 0.00 H ATOM 4763 1HD1 LEU A 335 33.514 18.809 39.036 1.00 0.00 H ATOM 4764 2HD1 LEU A 335 34.402 19.819 37.871 1.00 0.00 H ATOM 4765 3HD1 LEU A 335 33.595 18.330 37.325 1.00 0.00 H ATOM 4766 1HD2 LEU A 335 34.460 16.588 39.728 1.00 0.00 H ATOM 4767 2HD2 LEU A 335 34.552 16.077 38.025 1.00 0.00 H ATOM 4768 3HD2 LEU A 335 36.010 16.040 39.047 1.00 0.00 H ATOM 4769 N VAL A 336 37.005 21.026 38.443 1.00 0.00 N ATOM 4770 CA VAL A 336 37.683 21.721 39.522 1.00 0.00 C ATOM 4771 C VAL A 336 36.957 21.601 40.856 1.00 0.00 C ATOM 4772 O VAL A 336 35.752 21.854 40.974 1.00 0.00 O ATOM 4773 CB VAL A 336 37.835 23.211 39.164 1.00 0.00 C ATOM 4774 CG1 VAL A 336 38.517 23.964 40.298 1.00 0.00 C ATOM 4775 CG2 VAL A 336 38.621 23.357 37.870 1.00 0.00 C ATOM 4776 H VAL A 336 36.060 21.307 38.203 1.00 0.00 H ATOM 4777 HA VAL A 336 38.669 21.285 39.640 1.00 0.00 H ATOM 4778 HB VAL A 336 36.844 23.648 39.040 1.00 0.00 H ATOM 4779 1HG1 VAL A 336 38.616 25.016 40.028 1.00 0.00 H ATOM 4780 2HG1 VAL A 336 37.919 23.877 41.204 1.00 0.00 H ATOM 4781 3HG1 VAL A 336 39.506 23.540 40.471 1.00 0.00 H ATOM 4782 1HG2 VAL A 336 38.724 24.413 37.624 1.00 0.00 H ATOM 4783 2HG2 VAL A 336 39.610 22.914 37.994 1.00 0.00 H ATOM 4784 3HG2 VAL A 336 38.093 22.845 37.064 1.00 0.00 H ATOM 4785 N ALA A 337 37.708 21.176 41.866 1.00 0.00 N ATOM 4786 CA ALA A 337 37.209 21.105 43.219 1.00 0.00 C ATOM 4787 C ALA A 337 37.481 22.421 43.874 1.00 0.00 C ATOM 4788 O ALA A 337 38.544 23.008 43.662 1.00 0.00 O ATOM 4789 CB ALA A 337 37.873 20.005 44.004 1.00 0.00 C ATOM 4790 H ALA A 337 38.679 20.948 41.685 1.00 0.00 H ATOM 4791 HA ALA A 337 36.132 20.949 43.196 1.00 0.00 H ATOM 4792 1HB ALA A 337 37.467 20.014 45.008 1.00 0.00 H ATOM 4793 2HB ALA A 337 37.676 19.072 43.545 1.00 0.00 H ATOM 4794 3HB ALA A 337 38.935 20.174 44.039 1.00 0.00 H ATOM 4795 N HIS A 338 36.596 22.835 44.748 1.00 0.00 N ATOM 4796 CA HIS A 338 36.815 24.043 45.502 1.00 0.00 C ATOM 4797 C HIS A 338 36.594 23.736 46.968 1.00 0.00 C ATOM 4798 O HIS A 338 35.659 23.015 47.325 1.00 0.00 O ATOM 4799 CB HIS A 338 35.756 25.093 45.118 1.00 0.00 C ATOM 4800 CG HIS A 338 35.653 25.469 43.651 1.00 0.00 C ATOM 4801 ND1 HIS A 338 36.379 26.480 43.087 1.00 0.00 N ATOM 4802 CD2 HIS A 338 34.882 24.964 42.659 1.00 0.00 C ATOM 4803 CE1 HIS A 338 36.068 26.585 41.807 1.00 0.00 C ATOM 4804 NE2 HIS A 338 35.157 25.680 41.524 1.00 0.00 N ATOM 4805 H HIS A 338 35.716 22.340 44.854 1.00 0.00 H ATOM 4806 HA HIS A 338 37.822 24.432 45.362 1.00 0.00 H ATOM 4807 1HB HIS A 338 34.794 24.728 45.431 1.00 0.00 H ATOM 4808 2HB HIS A 338 35.951 26.007 45.682 1.00 0.00 H ATOM 4809 HD2 HIS A 338 34.174 24.154 42.746 1.00 0.00 H ATOM 4810 HE1 HIS A 338 36.489 27.306 41.107 1.00 0.00 H ATOM 4811 HE2 HIS A 338 34.718 25.532 40.610 1.00 0.00 H ATOM 4812 N HIS A 339 37.395 24.314 47.844 1.00 0.00 N ATOM 4813 CA HIS A 339 37.004 24.222 49.238 1.00 0.00 C ATOM 4814 C HIS A 339 37.499 25.411 50.039 1.00 0.00 C ATOM 4815 O HIS A 339 38.473 26.068 49.679 1.00 0.00 O ATOM 4816 CB HIS A 339 37.463 22.917 49.903 1.00 0.00 C ATOM 4817 CG HIS A 339 38.905 22.801 50.065 1.00 0.00 C ATOM 4818 ND1 HIS A 339 39.562 23.334 51.142 1.00 0.00 N ATOM 4819 CD2 HIS A 339 39.831 22.201 49.300 1.00 0.00 C ATOM 4820 CE1 HIS A 339 40.860 23.079 51.033 1.00 0.00 C ATOM 4821 NE2 HIS A 339 41.059 22.383 49.903 1.00 0.00 N ATOM 4822 H HIS A 339 38.242 24.802 47.551 1.00 0.00 H ATOM 4823 HA HIS A 339 35.924 24.244 49.284 1.00 0.00 H ATOM 4824 1HB HIS A 339 37.011 22.846 50.889 1.00 0.00 H ATOM 4825 2HB HIS A 339 37.111 22.063 49.325 1.00 0.00 H ATOM 4826 HD1 HIS A 339 39.094 23.844 51.914 1.00 0.00 H ATOM 4827 HD2 HIS A 339 39.743 21.653 48.371 1.00 0.00 H ATOM 4828 HE1 HIS A 339 41.558 23.432 51.796 1.00 0.00 H ATOM 4829 N ASP A 340 36.824 25.641 51.153 1.00 0.00 N ATOM 4830 CA ASP A 340 37.095 26.693 52.121 1.00 0.00 C ATOM 4831 C ASP A 340 37.393 26.036 53.447 1.00 0.00 C ATOM 4832 O ASP A 340 37.594 24.824 53.486 1.00 0.00 O ATOM 4833 CB ASP A 340 35.869 27.631 52.209 1.00 0.00 C ATOM 4834 CG ASP A 340 36.152 29.102 52.645 1.00 0.00 C ATOM 4835 OD1 ASP A 340 37.163 29.358 53.255 1.00 0.00 O ATOM 4836 OD2 ASP A 340 35.344 29.946 52.358 1.00 0.00 O ATOM 4837 H ASP A 340 36.030 25.031 51.331 1.00 0.00 H ATOM 4838 HA ASP A 340 37.961 27.253 51.818 1.00 0.00 H ATOM 4839 1HB ASP A 340 35.363 27.648 51.244 1.00 0.00 H ATOM 4840 2HB ASP A 340 35.168 27.216 52.933 1.00 0.00 H ATOM 4841 N ASP A 341 37.446 26.835 54.514 1.00 0.00 N ATOM 4842 CA ASP A 341 37.638 26.355 55.894 1.00 0.00 C ATOM 4843 C ASP A 341 36.725 25.156 56.240 1.00 0.00 C ATOM 4844 O ASP A 341 37.147 24.169 56.871 1.00 0.00 O ATOM 4845 CB ASP A 341 37.405 27.524 56.856 1.00 0.00 C ATOM 4846 CG ASP A 341 36.047 28.243 56.641 1.00 0.00 C ATOM 4847 OD1 ASP A 341 35.321 27.882 55.718 1.00 0.00 O ATOM 4848 OD2 ASP A 341 35.752 29.139 57.403 1.00 0.00 O ATOM 4849 H ASP A 341 37.362 27.840 54.330 1.00 0.00 H ATOM 4850 HA ASP A 341 38.677 26.049 56.001 1.00 0.00 H ATOM 4851 1HB ASP A 341 37.439 27.160 57.877 1.00 0.00 H ATOM 4852 2HB ASP A 341 38.214 28.252 56.740 1.00 0.00 H ATOM 4853 N TYR A 342 35.449 25.270 55.840 1.00 0.00 N ATOM 4854 CA TYR A 342 34.493 24.179 56.012 1.00 0.00 C ATOM 4855 C TYR A 342 33.661 23.885 54.748 1.00 0.00 C ATOM 4856 O TYR A 342 32.952 22.886 54.703 1.00 0.00 O ATOM 4857 CB TYR A 342 33.564 24.494 57.186 1.00 0.00 C ATOM 4858 CG TYR A 342 32.545 25.572 56.888 1.00 0.00 C ATOM 4859 CD1 TYR A 342 31.337 25.238 56.293 1.00 0.00 C ATOM 4860 CD2 TYR A 342 32.819 26.893 57.207 1.00 0.00 C ATOM 4861 CE1 TYR A 342 30.406 26.221 56.021 1.00 0.00 C ATOM 4862 CE2 TYR A 342 31.889 27.876 56.934 1.00 0.00 C ATOM 4863 CZ TYR A 342 30.687 27.544 56.343 1.00 0.00 C ATOM 4864 OH TYR A 342 29.760 28.525 56.072 1.00 0.00 O ATOM 4865 H TYR A 342 35.180 26.165 55.442 1.00 0.00 H ATOM 4866 HA TYR A 342 35.056 23.278 56.241 1.00 0.00 H ATOM 4867 1HB TYR A 342 33.028 23.589 57.479 1.00 0.00 H ATOM 4868 2HB TYR A 342 34.156 24.813 58.043 1.00 0.00 H ATOM 4869 HD1 TYR A 342 31.121 24.199 56.042 1.00 0.00 H ATOM 4870 HD2 TYR A 342 33.769 27.155 57.673 1.00 0.00 H ATOM 4871 HE1 TYR A 342 29.457 25.959 55.555 1.00 0.00 H ATOM 4872 HE2 TYR A 342 32.105 28.915 57.185 1.00 0.00 H ATOM 4873 HH TYR A 342 28.986 28.128 55.664 1.00 0.00 H ATOM 4874 N CYS A 343 33.695 24.748 53.735 1.00 0.00 N ATOM 4875 CA CYS A 343 32.847 24.507 52.554 1.00 0.00 C ATOM 4876 C CYS A 343 33.516 23.666 51.473 1.00 0.00 C ATOM 4877 O CYS A 343 34.703 23.824 51.226 1.00 0.00 O ATOM 4878 CB CYS A 343 32.462 25.829 51.886 1.00 0.00 C ATOM 4879 SG CYS A 343 31.440 26.925 52.858 1.00 0.00 S ATOM 4880 H CYS A 343 34.285 25.564 53.794 1.00 0.00 H ATOM 4881 HA CYS A 343 31.940 23.992 52.877 1.00 0.00 H ATOM 4882 1HB CYS A 343 33.364 26.371 51.620 1.00 0.00 H ATOM 4883 2HB CYS A 343 31.940 25.614 50.962 1.00 0.00 H ATOM 4884 HG CYS A 343 32.049 26.717 54.026 1.00 0.00 H ATOM 4885 N VAL A 344 32.727 22.860 50.755 1.00 0.00 N ATOM 4886 CA VAL A 344 33.163 22.173 49.525 1.00 0.00 C ATOM 4887 C VAL A 344 32.233 22.504 48.339 1.00 0.00 C ATOM 4888 O VAL A 344 31.026 22.708 48.531 1.00 0.00 O ATOM 4889 CB VAL A 344 33.246 20.634 49.718 1.00 0.00 C ATOM 4890 CG1 VAL A 344 33.681 19.937 48.378 1.00 0.00 C ATOM 4891 CG2 VAL A 344 34.243 20.310 50.840 1.00 0.00 C ATOM 4892 H VAL A 344 31.794 22.641 51.115 1.00 0.00 H ATOM 4893 HA VAL A 344 34.163 22.522 49.277 1.00 0.00 H ATOM 4894 HB VAL A 344 32.262 20.252 49.988 1.00 0.00 H ATOM 4895 1HG1 VAL A 344 33.729 18.860 48.533 1.00 0.00 H ATOM 4896 2HG1 VAL A 344 32.965 20.140 47.590 1.00 0.00 H ATOM 4897 3HG1 VAL A 344 34.667 20.306 48.077 1.00 0.00 H ATOM 4898 1HG2 VAL A 344 34.294 19.231 50.986 1.00 0.00 H ATOM 4899 2HG2 VAL A 344 35.227 20.688 50.576 1.00 0.00 H ATOM 4900 3HG2 VAL A 344 33.910 20.777 51.769 1.00 0.00 H ATOM 4901 N TRP A 345 32.815 22.689 47.144 1.00 0.00 N ATOM 4902 CA TRP A 345 32.032 22.902 45.923 1.00 0.00 C ATOM 4903 C TRP A 345 32.735 22.356 44.666 1.00 0.00 C ATOM 4904 O TRP A 345 33.937 22.092 44.678 1.00 0.00 O ATOM 4905 CB TRP A 345 31.700 24.377 45.753 1.00 0.00 C ATOM 4906 CG TRP A 345 30.659 24.635 44.710 1.00 0.00 C ATOM 4907 CD1 TRP A 345 30.847 25.191 43.481 1.00 0.00 C ATOM 4908 CD2 TRP A 345 29.241 24.316 44.792 1.00 0.00 C ATOM 4909 NE1 TRP A 345 29.656 25.249 42.806 1.00 0.00 N ATOM 4910 CE2 TRP A 345 28.665 24.715 43.591 1.00 0.00 C ATOM 4911 CE3 TRP A 345 28.434 23.725 45.776 1.00 0.00 C ATOM 4912 CZ2 TRP A 345 27.306 24.549 43.337 1.00 0.00 C ATOM 4913 CZ3 TRP A 345 27.079 23.553 45.525 1.00 0.00 C ATOM 4914 CH2 TRP A 345 26.528 23.955 44.338 1.00 0.00 C ATOM 4915 H TRP A 345 33.830 22.638 47.090 1.00 0.00 H ATOM 4916 HA TRP A 345 31.098 22.376 46.032 1.00 0.00 H ATOM 4917 1HB TRP A 345 31.366 24.752 46.693 1.00 0.00 H ATOM 4918 2HB TRP A 345 32.586 24.928 45.479 1.00 0.00 H ATOM 4919 HD1 TRP A 345 31.804 25.537 43.092 1.00 0.00 H ATOM 4920 HE1 TRP A 345 29.525 25.612 41.874 1.00 0.00 H ATOM 4921 HE3 TRP A 345 28.865 23.398 46.720 1.00 0.00 H ATOM 4922 HZ2 TRP A 345 26.851 24.864 42.391 1.00 0.00 H ATOM 4923 HZ3 TRP A 345 26.464 23.091 46.300 1.00 0.00 H ATOM 4924 HH2 TRP A 345 25.462 23.814 44.171 1.00 0.00 H ATOM 4925 N TYR A 346 31.972 22.115 43.592 1.00 0.00 N ATOM 4926 CA TYR A 346 32.565 21.725 42.302 1.00 0.00 C ATOM 4927 C TYR A 346 32.040 22.505 41.102 1.00 0.00 C ATOM 4928 O TYR A 346 30.864 22.859 41.036 1.00 0.00 O ATOM 4929 CB TYR A 346 32.386 20.247 42.018 1.00 0.00 C ATOM 4930 CG TYR A 346 33.123 19.331 42.936 1.00 0.00 C ATOM 4931 CD1 TYR A 346 32.573 18.956 44.115 1.00 0.00 C ATOM 4932 CD2 TYR A 346 34.360 18.856 42.574 1.00 0.00 C ATOM 4933 CE1 TYR A 346 33.228 18.104 44.953 1.00 0.00 C ATOM 4934 CE2 TYR A 346 35.017 18.012 43.415 1.00 0.00 C ATOM 4935 CZ TYR A 346 34.455 17.631 44.594 1.00 0.00 C ATOM 4936 OH TYR A 346 35.118 16.778 45.421 1.00 0.00 O ATOM 4937 H TYR A 346 30.972 22.272 43.646 1.00 0.00 H ATOM 4938 HA TYR A 346 33.635 21.915 42.354 1.00 0.00 H ATOM 4939 1HB TYR A 346 31.329 20.004 42.073 1.00 0.00 H ATOM 4940 2HB TYR A 346 32.717 20.048 41.002 1.00 0.00 H ATOM 4941 HD1 TYR A 346 31.624 19.338 44.377 1.00 0.00 H ATOM 4942 HD2 TYR A 346 34.810 19.157 41.624 1.00 0.00 H ATOM 4943 HE1 TYR A 346 32.780 17.806 45.899 1.00 0.00 H ATOM 4944 HE2 TYR A 346 35.975 17.645 43.151 1.00 0.00 H ATOM 4945 HH TYR A 346 35.981 16.538 45.015 1.00 0.00 H ATOM 4946 N SER A 347 32.910 22.680 40.111 1.00 0.00 N ATOM 4947 CA SER A 347 32.532 23.285 38.838 1.00 0.00 C ATOM 4948 C SER A 347 33.481 22.800 37.747 1.00 0.00 C ATOM 4949 O SER A 347 34.529 22.247 38.058 1.00 0.00 O ATOM 4950 CB SER A 347 32.591 24.797 38.919 1.00 0.00 C ATOM 4951 OG SER A 347 33.917 25.235 39.030 1.00 0.00 O ATOM 4952 H SER A 347 33.879 22.387 40.263 1.00 0.00 H ATOM 4953 HA SER A 347 31.521 22.988 38.598 1.00 0.00 H ATOM 4954 1HB SER A 347 32.136 25.231 38.028 1.00 0.00 H ATOM 4955 2HB SER A 347 32.016 25.137 39.781 1.00 0.00 H ATOM 4956 HG SER A 347 34.270 25.206 38.123 1.00 0.00 H ATOM 4957 N LEU A 348 33.138 23.000 36.483 1.00 0.00 N ATOM 4958 CA LEU A 348 34.085 22.670 35.419 1.00 0.00 C ATOM 4959 C LEU A 348 35.001 23.867 35.222 1.00 0.00 C ATOM 4960 O LEU A 348 34.618 24.996 35.538 1.00 0.00 O ATOM 4961 CB LEU A 348 33.367 22.244 34.130 1.00 0.00 C ATOM 4962 CG LEU A 348 32.509 20.965 34.275 1.00 0.00 C ATOM 4963 CD1 LEU A 348 31.792 20.660 32.990 1.00 0.00 C ATOM 4964 CD2 LEU A 348 33.408 19.822 34.669 1.00 0.00 C ATOM 4965 H LEU A 348 32.247 23.417 36.254 1.00 0.00 H ATOM 4966 HA LEU A 348 34.700 21.832 35.737 1.00 0.00 H ATOM 4967 1HB LEU A 348 32.722 23.053 33.792 1.00 0.00 H ATOM 4968 2HB LEU A 348 34.121 22.059 33.359 1.00 0.00 H ATOM 4969 HG LEU A 348 31.777 21.112 35.034 1.00 0.00 H ATOM 4970 1HD1 LEU A 348 31.215 19.770 33.127 1.00 0.00 H ATOM 4971 2HD1 LEU A 348 31.135 21.490 32.723 1.00 0.00 H ATOM 4972 3HD1 LEU A 348 32.513 20.507 32.192 1.00 0.00 H ATOM 4973 1HD2 LEU A 348 32.826 18.925 34.797 1.00 0.00 H ATOM 4974 2HD2 LEU A 348 34.164 19.661 33.895 1.00 0.00 H ATOM 4975 3HD2 LEU A 348 33.888 20.073 35.591 1.00 0.00 H ATOM 4976 N GLN A 349 36.221 23.630 34.760 1.00 0.00 N ATOM 4977 CA GLN A 349 37.146 24.744 34.549 1.00 0.00 C ATOM 4978 C GLN A 349 36.689 25.631 33.395 1.00 0.00 C ATOM 4979 O GLN A 349 36.237 25.143 32.359 1.00 0.00 O ATOM 4980 CB GLN A 349 38.566 24.262 34.295 1.00 0.00 C ATOM 4981 CG GLN A 349 39.618 25.356 34.369 1.00 0.00 C ATOM 4982 CD GLN A 349 41.034 24.829 34.233 1.00 0.00 C ATOM 4983 OE1 GLN A 349 41.435 24.323 33.183 1.00 0.00 O ATOM 4984 NE2 GLN A 349 41.809 24.921 35.315 1.00 0.00 N ATOM 4985 H GLN A 349 36.495 22.669 34.543 1.00 0.00 H ATOM 4986 HA GLN A 349 37.155 25.352 35.453 1.00 0.00 H ATOM 4987 1HB GLN A 349 38.828 23.480 34.984 1.00 0.00 H ATOM 4988 2HB GLN A 349 38.611 23.862 33.290 1.00 0.00 H ATOM 4989 1HG GLN A 349 39.451 26.068 33.561 1.00 0.00 H ATOM 4990 2HG GLN A 349 39.538 25.858 35.336 1.00 0.00 H ATOM 4991 1HE2 GLN A 349 42.748 24.584 35.288 1.00 0.00 H ATOM 4992 2HE2 GLN A 349 41.461 25.330 36.195 1.00 0.00 H ATOM 4993 N ARG A 350 36.817 26.939 33.580 1.00 0.00 N ATOM 4994 CA ARG A 350 36.458 27.917 32.558 1.00 0.00 C ATOM 4995 C ARG A 350 37.480 27.951 31.434 1.00 0.00 C ATOM 4996 O ARG A 350 38.648 27.644 31.652 1.00 0.00 O ATOM 4997 CB ARG A 350 36.411 29.307 33.147 1.00 0.00 C ATOM 4998 CG ARG A 350 35.418 29.544 34.244 1.00 0.00 C ATOM 4999 CD ARG A 350 34.025 29.586 33.774 1.00 0.00 C ATOM 5000 NE ARG A 350 33.148 30.127 34.800 1.00 0.00 N ATOM 5001 CZ ARG A 350 31.811 29.951 34.839 1.00 0.00 C ATOM 5002 NH1 ARG A 350 31.201 29.213 33.942 1.00 0.00 N ATOM 5003 NH2 ARG A 350 31.078 30.512 35.774 1.00 0.00 N ATOM 5004 H ARG A 350 37.170 27.268 34.465 1.00 0.00 H ATOM 5005 HA ARG A 350 35.483 27.652 32.147 1.00 0.00 H ATOM 5006 1HB ARG A 350 37.382 29.546 33.549 1.00 0.00 H ATOM 5007 2HB ARG A 350 36.203 30.031 32.359 1.00 0.00 H ATOM 5008 1HG ARG A 350 35.495 28.729 34.964 1.00 0.00 H ATOM 5009 2HG ARG A 350 35.639 30.455 34.738 1.00 0.00 H ATOM 5010 1HD ARG A 350 33.953 30.223 32.895 1.00 0.00 H ATOM 5011 2HD ARG A 350 33.688 28.578 33.530 1.00 0.00 H ATOM 5012 HE ARG A 350 33.588 30.752 35.504 1.00 0.00 H ATOM 5013 1HH1 ARG A 350 31.720 28.761 33.206 1.00 0.00 H ATOM 5014 2HH1 ARG A 350 30.178 29.113 34.015 1.00 0.00 H ATOM 5015 1HH2 ARG A 350 31.506 31.092 36.484 1.00 0.00 H ATOM 5016 2HH2 ARG A 350 30.066 30.345 35.750 1.00 0.00 H ATOM 5017 N THR A 351 37.045 28.384 30.253 1.00 0.00 N ATOM 5018 CA THR A 351 37.919 28.500 29.086 1.00 0.00 C ATOM 5019 C THR A 351 39.101 29.451 29.282 1.00 0.00 C ATOM 5020 O THR A 351 40.221 29.132 28.889 1.00 0.00 O ATOM 5021 CB THR A 351 37.120 28.974 27.860 1.00 0.00 C ATOM 5022 OG1 THR A 351 36.108 28.009 27.540 1.00 0.00 O ATOM 5023 CG2 THR A 351 38.049 29.156 26.675 1.00 0.00 C ATOM 5024 H THR A 351 36.071 28.626 30.153 1.00 0.00 H ATOM 5025 HA THR A 351 38.322 27.510 28.871 1.00 0.00 H ATOM 5026 HB THR A 351 36.642 29.927 28.086 1.00 0.00 H ATOM 5027 HG1 THR A 351 36.049 27.912 26.585 1.00 0.00 H ATOM 5028 1HG2 THR A 351 37.478 29.496 25.813 1.00 0.00 H ATOM 5029 2HG2 THR A 351 38.812 29.897 26.922 1.00 0.00 H ATOM 5030 3HG2 THR A 351 38.529 28.207 26.441 1.00 0.00 H ATOM 5031 N SER A 352 38.838 30.634 29.855 1.00 0.00 N ATOM 5032 CA SER A 352 39.860 31.667 30.081 1.00 0.00 C ATOM 5033 C SER A 352 41.279 31.107 30.368 1.00 0.00 C ATOM 5034 O SER A 352 42.183 31.356 29.569 1.00 0.00 O ATOM 5035 CB SER A 352 39.372 32.662 31.123 1.00 0.00 C ATOM 5036 OG SER A 352 38.339 33.458 30.601 1.00 0.00 O ATOM 5037 H SER A 352 37.888 30.819 30.137 1.00 0.00 H ATOM 5038 HA SER A 352 39.941 32.239 29.156 1.00 0.00 H ATOM 5039 1HB SER A 352 38.979 32.141 31.971 1.00 0.00 H ATOM 5040 2HB SER A 352 40.197 33.287 31.465 1.00 0.00 H ATOM 5041 HG SER A 352 38.300 34.242 31.161 1.00 0.00 H ATOM 5042 N PRO A 353 41.524 30.399 31.494 1.00 0.00 N ATOM 5043 CA PRO A 353 40.715 30.067 32.664 1.00 0.00 C ATOM 5044 C PRO A 353 40.616 31.209 33.677 1.00 0.00 C ATOM 5045 O PRO A 353 41.484 32.084 33.754 1.00 0.00 O ATOM 5046 CB PRO A 353 41.465 28.867 33.250 1.00 0.00 C ATOM 5047 CG PRO A 353 42.902 29.170 32.990 1.00 0.00 C ATOM 5048 CD PRO A 353 42.903 29.847 31.646 1.00 0.00 C ATOM 5049 HA PRO A 353 39.715 29.761 32.340 1.00 0.00 H ATOM 5050 1HB PRO A 353 41.238 28.769 34.322 1.00 0.00 H ATOM 5051 2HB PRO A 353 41.130 27.939 32.764 1.00 0.00 H ATOM 5052 1HG PRO A 353 43.306 29.810 33.788 1.00 0.00 H ATOM 5053 2HG PRO A 353 43.493 28.242 32.998 1.00 0.00 H ATOM 5054 1HD PRO A 353 43.653 30.652 31.642 1.00 0.00 H ATOM 5055 2HD PRO A 353 43.122 29.108 30.862 1.00 0.00 H ATOM 5056 N GLU A 354 39.599 31.156 34.521 1.00 0.00 N ATOM 5057 CA GLU A 354 39.462 32.134 35.593 1.00 0.00 C ATOM 5058 C GLU A 354 40.342 31.717 36.753 1.00 0.00 C ATOM 5059 O GLU A 354 39.905 31.022 37.672 1.00 0.00 O ATOM 5060 CB GLU A 354 37.995 32.279 36.028 1.00 0.00 C ATOM 5061 CG GLU A 354 37.075 32.889 34.950 1.00 0.00 C ATOM 5062 CD GLU A 354 35.595 33.031 35.374 1.00 0.00 C ATOM 5063 OE1 GLU A 354 35.134 32.268 36.209 1.00 0.00 O ATOM 5064 OE2 GLU A 354 34.940 33.894 34.845 1.00 0.00 O ATOM 5065 H GLU A 354 38.911 30.426 34.433 1.00 0.00 H ATOM 5066 HA GLU A 354 39.811 33.102 35.232 1.00 0.00 H ATOM 5067 1HB GLU A 354 37.598 31.301 36.296 1.00 0.00 H ATOM 5068 2HB GLU A 354 37.942 32.911 36.915 1.00 0.00 H ATOM 5069 1HG GLU A 354 37.457 33.877 34.697 1.00 0.00 H ATOM 5070 2HG GLU A 354 37.135 32.276 34.051 1.00 0.00 H ATOM 5071 N LYS A 355 41.602 32.149 36.705 1.00 0.00 N ATOM 5072 CA LYS A 355 42.630 31.705 37.654 1.00 0.00 C ATOM 5073 C LYS A 355 42.485 32.255 39.074 1.00 0.00 C ATOM 5074 O LYS A 355 43.348 32.984 39.567 1.00 0.00 O ATOM 5075 CB LYS A 355 44.014 32.072 37.115 1.00 0.00 C ATOM 5076 CG LYS A 355 44.393 31.365 35.821 1.00 0.00 C ATOM 5077 CD LYS A 355 45.799 31.739 35.378 1.00 0.00 C ATOM 5078 CE LYS A 355 46.175 31.044 34.079 1.00 0.00 C ATOM 5079 NZ LYS A 355 47.550 31.398 33.635 1.00 0.00 N ATOM 5080 H LYS A 355 41.853 32.708 35.888 1.00 0.00 H ATOM 5081 HA LYS A 355 42.583 30.616 37.712 1.00 0.00 H ATOM 5082 1HB LYS A 355 44.061 33.146 36.936 1.00 0.00 H ATOM 5083 2HB LYS A 355 44.770 31.831 37.862 1.00 0.00 H ATOM 5084 1HG LYS A 355 44.344 30.285 35.969 1.00 0.00 H ATOM 5085 2HG LYS A 355 43.688 31.639 35.037 1.00 0.00 H ATOM 5086 1HD LYS A 355 45.860 32.819 35.234 1.00 0.00 H ATOM 5087 2HD LYS A 355 46.512 31.454 36.151 1.00 0.00 H ATOM 5088 1HE LYS A 355 46.116 29.965 34.214 1.00 0.00 H ATOM 5089 2HE LYS A 355 45.470 31.328 33.297 1.00 0.00 H ATOM 5090 1HZ LYS A 355 47.760 30.918 32.772 1.00 0.00 H ATOM 5091 2HZ LYS A 355 47.611 32.395 33.488 1.00 0.00 H ATOM 5092 3HZ LYS A 355 48.215 31.121 34.344 1.00 0.00 H ATOM 5093 N ASN A 356 41.405 31.853 39.736 1.00 0.00 N ATOM 5094 CA ASN A 356 41.118 32.193 41.123 1.00 0.00 C ATOM 5095 C ASN A 356 41.413 30.986 42.012 1.00 0.00 C ATOM 5096 O ASN A 356 41.164 30.983 43.213 1.00 0.00 O ATOM 5097 CB ASN A 356 39.678 32.632 41.275 1.00 0.00 C ATOM 5098 CG ASN A 356 39.379 33.928 40.575 1.00 0.00 C ATOM 5099 OD1 ASN A 356 40.184 34.870 40.578 1.00 0.00 O ATOM 5100 ND2 ASN A 356 38.221 33.997 39.966 1.00 0.00 N ATOM 5101 H ASN A 356 40.734 31.291 39.221 1.00 0.00 H ATOM 5102 HA ASN A 356 41.774 33.008 41.430 1.00 0.00 H ATOM 5103 1HB ASN A 356 39.023 31.857 40.870 1.00 0.00 H ATOM 5104 2HB ASN A 356 39.440 32.736 42.333 1.00 0.00 H ATOM 5105 1HD2 ASN A 356 37.958 34.830 39.484 1.00 0.00 H ATOM 5106 2HD2 ASN A 356 37.596 33.211 39.979 1.00 0.00 H ATOM 5107 N GLU A 357 42.013 29.970 41.418 1.00 0.00 N ATOM 5108 CA GLU A 357 42.318 28.715 42.092 1.00 0.00 C ATOM 5109 C GLU A 357 43.348 28.896 43.219 1.00 0.00 C ATOM 5110 O GLU A 357 43.424 28.122 44.186 1.00 0.00 O ATOM 5111 CB GLU A 357 42.791 27.712 41.023 1.00 0.00 C ATOM 5112 CG GLU A 357 41.656 27.308 40.014 1.00 0.00 C ATOM 5113 CD GLU A 357 42.088 26.368 38.878 1.00 0.00 C ATOM 5114 OE1 GLU A 357 43.244 26.024 38.813 1.00 0.00 O ATOM 5115 OE2 GLU A 357 41.245 26.017 38.065 1.00 0.00 O ATOM 5116 H GLU A 357 42.223 30.056 40.436 1.00 0.00 H ATOM 5117 HA GLU A 357 41.402 28.366 42.532 1.00 0.00 H ATOM 5118 1HB GLU A 357 43.608 28.152 40.451 1.00 0.00 H ATOM 5119 2HB GLU A 357 43.174 26.808 41.500 1.00 0.00 H ATOM 5120 1HG GLU A 357 40.843 26.836 40.559 1.00 0.00 H ATOM 5121 2HG GLU A 357 41.261 28.226 39.573 1.00 0.00 H ATOM 5122 N ARG A 358 44.135 29.953 43.044 1.00 0.00 N ATOM 5123 CA ARG A 358 45.254 30.396 43.860 1.00 0.00 C ATOM 5124 C ARG A 358 44.900 31.457 44.924 1.00 0.00 C ATOM 5125 O ARG A 358 45.791 31.916 45.643 1.00 0.00 O ATOM 5126 CB ARG A 358 46.278 30.978 42.908 1.00 0.00 C ATOM 5127 CG ARG A 358 45.768 32.248 42.284 1.00 0.00 C ATOM 5128 CD ARG A 358 46.506 32.700 41.107 1.00 0.00 C ATOM 5129 NE ARG A 358 45.816 33.835 40.511 1.00 0.00 N ATOM 5130 CZ ARG A 358 46.039 35.130 40.811 1.00 0.00 C ATOM 5131 NH1 ARG A 358 46.981 35.460 41.672 1.00 0.00 N ATOM 5132 NH2 ARG A 358 45.308 36.071 40.242 1.00 0.00 N ATOM 5133 H ARG A 358 43.926 30.518 42.236 1.00 0.00 H ATOM 5134 HA ARG A 358 45.672 29.525 44.362 1.00 0.00 H ATOM 5135 1HB ARG A 358 47.202 31.199 43.440 1.00 0.00 H ATOM 5136 2HB ARG A 358 46.503 30.266 42.114 1.00 0.00 H ATOM 5137 1HG ARG A 358 44.715 32.129 42.008 1.00 0.00 H ATOM 5138 2HG ARG A 358 45.861 33.031 43.025 1.00 0.00 H ATOM 5139 1HD ARG A 358 47.511 33.009 41.385 1.00 0.00 H ATOM 5140 2HD ARG A 358 46.551 31.901 40.367 1.00 0.00 H ATOM 5141 HE ARG A 358 45.038 33.616 39.869 1.00 0.00 H ATOM 5142 1HH1 ARG A 358 47.539 34.741 42.107 1.00 0.00 H ATOM 5143 2HH1 ARG A 358 47.144 36.432 41.894 1.00 0.00 H ATOM 5144 1HH2 ARG A 358 44.579 35.823 39.580 1.00 0.00 H ATOM 5145 2HH2 ARG A 358 45.470 37.038 40.466 1.00 0.00 H ATOM 5146 N VAL A 359 43.627 31.864 45.022 1.00 0.00 N ATOM 5147 CA VAL A 359 43.232 32.865 46.026 1.00 0.00 C ATOM 5148 C VAL A 359 42.139 32.272 46.896 1.00 0.00 C ATOM 5149 O VAL A 359 41.714 31.136 46.671 1.00 0.00 O ATOM 5150 CB VAL A 359 42.721 34.156 45.357 1.00 0.00 C ATOM 5151 CG1 VAL A 359 43.802 34.760 44.474 1.00 0.00 C ATOM 5152 CG2 VAL A 359 41.467 33.859 44.549 1.00 0.00 C ATOM 5153 H VAL A 359 42.909 31.486 44.400 1.00 0.00 H ATOM 5154 HA VAL A 359 44.090 33.096 46.656 1.00 0.00 H ATOM 5155 HB VAL A 359 42.491 34.888 46.132 1.00 0.00 H ATOM 5156 1HG1 VAL A 359 43.425 35.673 44.010 1.00 0.00 H ATOM 5157 2HG1 VAL A 359 44.676 34.998 45.080 1.00 0.00 H ATOM 5158 3HG1 VAL A 359 44.079 34.048 43.698 1.00 0.00 H ATOM 5159 1HG2 VAL A 359 41.112 34.776 44.080 1.00 0.00 H ATOM 5160 2HG2 VAL A 359 41.696 33.122 43.779 1.00 0.00 H ATOM 5161 3HG2 VAL A 359 40.693 33.466 45.209 1.00 0.00 H ATOM 5162 N ARG A 360 41.680 33.005 47.916 1.00 0.00 N ATOM 5163 CA ARG A 360 40.651 32.415 48.764 1.00 0.00 C ATOM 5164 C ARG A 360 39.299 32.389 48.055 1.00 0.00 C ATOM 5165 O ARG A 360 38.438 33.239 48.279 1.00 0.00 O ATOM 5166 CB ARG A 360 40.470 33.161 50.087 1.00 0.00 C ATOM 5167 CG ARG A 360 39.465 32.463 51.052 1.00 0.00 C ATOM 5168 CD ARG A 360 39.249 33.155 52.344 1.00 0.00 C ATOM 5169 NE ARG A 360 38.340 32.375 53.214 1.00 0.00 N ATOM 5170 CZ ARG A 360 37.855 32.769 54.394 1.00 0.00 C ATOM 5171 NH1 ARG A 360 38.147 33.948 54.911 1.00 0.00 N ATOM 5172 NH2 ARG A 360 37.076 31.920 55.011 1.00 0.00 N ATOM 5173 H ARG A 360 42.034 33.933 48.094 1.00 0.00 H ATOM 5174 HA ARG A 360 40.960 31.399 48.981 1.00 0.00 H ATOM 5175 1HB ARG A 360 41.426 33.239 50.600 1.00 0.00 H ATOM 5176 2HB ARG A 360 40.108 34.172 49.896 1.00 0.00 H ATOM 5177 1HG ARG A 360 38.498 32.327 50.556 1.00 0.00 H ATOM 5178 2HG ARG A 360 39.866 31.506 51.320 1.00 0.00 H ATOM 5179 1HD ARG A 360 40.200 33.271 52.862 1.00 0.00 H ATOM 5180 2HD ARG A 360 38.805 34.133 52.171 1.00 0.00 H ATOM 5181 HE ARG A 360 38.041 31.421 52.919 1.00 0.00 H ATOM 5182 1HH1 ARG A 360 38.754 34.584 54.411 1.00 0.00 H ATOM 5183 2HH1 ARG A 360 37.765 34.216 55.807 1.00 0.00 H ATOM 5184 1HH2 ARG A 360 36.898 31.011 54.534 1.00 0.00 H ATOM 5185 2HH2 ARG A 360 36.665 32.129 55.906 1.00 0.00 H ATOM 5186 N GLN A 361 39.123 31.399 47.194 1.00 0.00 N ATOM 5187 CA GLN A 361 37.899 31.245 46.425 1.00 0.00 C ATOM 5188 C GLN A 361 36.792 30.642 47.274 1.00 0.00 C ATOM 5189 O GLN A 361 36.902 29.513 47.752 1.00 0.00 O ATOM 5190 CB GLN A 361 38.143 30.353 45.208 1.00 0.00 C ATOM 5191 CG GLN A 361 36.887 30.068 44.367 1.00 0.00 C ATOM 5192 CD GLN A 361 36.338 31.286 43.649 1.00 0.00 C ATOM 5193 OE1 GLN A 361 37.021 31.909 42.831 1.00 0.00 O ATOM 5194 NE2 GLN A 361 35.088 31.646 43.949 1.00 0.00 N ATOM 5195 H GLN A 361 39.915 30.780 47.035 1.00 0.00 H ATOM 5196 HA GLN A 361 37.576 32.229 46.087 1.00 0.00 H ATOM 5197 1HB GLN A 361 38.901 30.808 44.563 1.00 0.00 H ATOM 5198 2HB GLN A 361 38.540 29.398 45.545 1.00 0.00 H ATOM 5199 1HG GLN A 361 37.135 29.319 43.618 1.00 0.00 H ATOM 5200 2HG GLN A 361 36.104 29.684 45.026 1.00 0.00 H ATOM 5201 1HE2 GLN A 361 34.676 32.440 43.504 1.00 0.00 H ATOM 5202 2HE2 GLN A 361 34.539 31.116 44.642 1.00 0.00 H ATOM 5203 N MET A 362 35.715 31.401 47.421 1.00 0.00 N ATOM 5204 CA MET A 362 34.556 31.019 48.215 1.00 0.00 C ATOM 5205 C MET A 362 33.506 30.270 47.394 1.00 0.00 C ATOM 5206 O MET A 362 33.489 30.335 46.158 1.00 0.00 O ATOM 5207 CB MET A 362 33.973 32.253 48.889 1.00 0.00 C ATOM 5208 CG MET A 362 34.921 32.859 49.924 1.00 0.00 C ATOM 5209 SD MET A 362 34.265 34.316 50.743 1.00 0.00 S ATOM 5210 CE MET A 362 35.629 34.678 51.844 1.00 0.00 C ATOM 5211 H MET A 362 35.719 32.312 46.983 1.00 0.00 H ATOM 5212 HA MET A 362 34.895 30.342 49.002 1.00 0.00 H ATOM 5213 1HB MET A 362 33.752 33.010 48.140 1.00 0.00 H ATOM 5214 2HB MET A 362 33.037 31.994 49.387 1.00 0.00 H ATOM 5215 1HG MET A 362 35.148 32.105 50.689 1.00 0.00 H ATOM 5216 2HG MET A 362 35.862 33.132 49.437 1.00 0.00 H ATOM 5217 1HE MET A 362 35.397 35.561 52.438 1.00 0.00 H ATOM 5218 2HE MET A 362 35.791 33.825 52.501 1.00 0.00 H ATOM 5219 3HE MET A 362 36.529 34.857 51.256 1.00 0.00 H ATOM 5220 N ARG A 363 32.622 29.554 48.086 1.00 0.00 N ATOM 5221 CA ARG A 363 31.534 28.835 47.433 1.00 0.00 C ATOM 5222 C ARG A 363 30.543 29.849 46.791 1.00 0.00 C ATOM 5223 O ARG A 363 30.158 30.807 47.463 1.00 0.00 O ATOM 5224 CB ARG A 363 30.855 27.915 48.455 1.00 0.00 C ATOM 5225 CG ARG A 363 29.846 26.955 47.880 1.00 0.00 C ATOM 5226 CD ARG A 363 29.584 25.747 48.777 1.00 0.00 C ATOM 5227 NE ARG A 363 28.867 26.034 49.991 1.00 0.00 N ATOM 5228 CZ ARG A 363 28.722 25.155 51.012 1.00 0.00 C ATOM 5229 NH1 ARG A 363 29.275 23.961 50.955 1.00 0.00 N ATOM 5230 NH2 ARG A 363 28.006 25.484 52.068 1.00 0.00 N ATOM 5231 H ARG A 363 32.704 29.515 49.094 1.00 0.00 H ATOM 5232 HA ARG A 363 31.981 28.183 46.700 1.00 0.00 H ATOM 5233 1HB ARG A 363 31.610 27.322 48.971 1.00 0.00 H ATOM 5234 2HB ARG A 363 30.341 28.519 49.205 1.00 0.00 H ATOM 5235 1HG ARG A 363 28.921 27.479 47.717 1.00 0.00 H ATOM 5236 2HG ARG A 363 30.201 26.603 46.940 1.00 0.00 H ATOM 5237 1HD ARG A 363 29.002 25.031 48.231 1.00 0.00 H ATOM 5238 2HD ARG A 363 30.534 25.288 49.047 1.00 0.00 H ATOM 5239 HE ARG A 363 28.420 26.940 50.086 1.00 0.00 H ATOM 5240 1HH1 ARG A 363 29.814 23.654 50.121 1.00 0.00 H ATOM 5241 2HH1 ARG A 363 29.130 23.295 51.736 1.00 0.00 H ATOM 5242 1HH2 ARG A 363 27.521 26.385 52.087 1.00 0.00 H ATOM 5243 2HH2 ARG A 363 27.890 24.828 52.825 1.00 0.00 H ATOM 5244 N PRO A 364 30.144 29.682 45.499 1.00 0.00 N ATOM 5245 CA PRO A 364 29.214 30.525 44.741 1.00 0.00 C ATOM 5246 C PRO A 364 27.882 30.744 45.431 1.00 0.00 C ATOM 5247 O PRO A 364 27.434 29.898 46.205 1.00 0.00 O ATOM 5248 CB PRO A 364 29.032 29.732 43.442 1.00 0.00 C ATOM 5249 CG PRO A 364 30.319 28.997 43.280 1.00 0.00 C ATOM 5250 CD PRO A 364 30.692 28.582 44.678 1.00 0.00 C ATOM 5251 HA PRO A 364 29.697 31.491 44.535 1.00 0.00 H ATOM 5252 1HB PRO A 364 28.165 29.061 43.529 1.00 0.00 H ATOM 5253 2HB PRO A 364 28.825 30.419 42.609 1.00 0.00 H ATOM 5254 1HG PRO A 364 30.183 28.139 42.606 1.00 0.00 H ATOM 5255 2HG PRO A 364 31.073 29.649 42.815 1.00 0.00 H ATOM 5256 1HD PRO A 364 30.215 27.620 44.915 1.00 0.00 H ATOM 5257 2HD PRO A 364 31.786 28.504 44.758 1.00 0.00 H ATOM 5258 N VAL A 365 27.276 31.912 45.164 1.00 0.00 N ATOM 5259 CA VAL A 365 26.021 32.295 45.801 1.00 0.00 C ATOM 5260 C VAL A 365 24.919 32.675 44.798 1.00 0.00 C ATOM 5261 O VAL A 365 25.199 33.034 43.654 1.00 0.00 O ATOM 5262 CB VAL A 365 26.267 33.484 46.749 1.00 0.00 C ATOM 5263 CG1 VAL A 365 27.289 33.113 47.814 1.00 0.00 C ATOM 5264 CG2 VAL A 365 26.734 34.694 45.952 1.00 0.00 C ATOM 5265 H VAL A 365 27.691 32.541 44.494 1.00 0.00 H ATOM 5266 HA VAL A 365 25.672 31.447 46.382 1.00 0.00 H ATOM 5267 HB VAL A 365 25.338 33.725 47.265 1.00 0.00 H ATOM 5268 1HG1 VAL A 365 27.450 33.965 48.475 1.00 0.00 H ATOM 5269 2HG1 VAL A 365 26.918 32.269 48.395 1.00 0.00 H ATOM 5270 3HG1 VAL A 365 28.230 32.840 47.336 1.00 0.00 H ATOM 5271 1HG2 VAL A 365 26.907 35.530 46.629 1.00 0.00 H ATOM 5272 2HG2 VAL A 365 27.661 34.450 45.432 1.00 0.00 H ATOM 5273 3HG2 VAL A 365 25.970 34.967 45.224 1.00 0.00 H ATOM 5274 N CYS A 366 23.678 32.644 45.283 1.00 0.00 N ATOM 5275 CA CYS A 366 22.462 32.987 44.553 1.00 0.00 C ATOM 5276 C CYS A 366 22.132 34.473 44.455 1.00 0.00 C ATOM 5277 O CYS A 366 22.115 35.194 45.451 1.00 0.00 O ATOM 5278 CB CYS A 366 21.281 32.275 45.191 1.00 0.00 C ATOM 5279 SG CYS A 366 19.678 32.690 44.481 1.00 0.00 S ATOM 5280 H CYS A 366 23.581 32.316 46.232 1.00 0.00 H ATOM 5281 HA CYS A 366 22.583 32.610 43.540 1.00 0.00 H ATOM 5282 1HB CYS A 366 21.415 31.210 45.093 1.00 0.00 H ATOM 5283 2HB CYS A 366 21.247 32.505 46.254 1.00 0.00 H ATOM 5284 N ASP A 367 21.728 34.867 43.253 1.00 0.00 N ATOM 5285 CA ASP A 367 21.287 36.211 42.855 1.00 0.00 C ATOM 5286 C ASP A 367 19.843 36.273 42.289 1.00 0.00 C ATOM 5287 O ASP A 367 19.421 37.259 41.662 1.00 0.00 O ATOM 5288 CB ASP A 367 22.286 36.689 41.814 1.00 0.00 C ATOM 5289 CG ASP A 367 22.326 35.726 40.597 1.00 0.00 C ATOM 5290 OD1 ASP A 367 21.658 34.698 40.638 1.00 0.00 O ATOM 5291 OD2 ASP A 367 23.062 36.008 39.681 1.00 0.00 O ATOM 5292 H ASP A 367 21.800 34.187 42.511 1.00 0.00 H ATOM 5293 HA ASP A 367 21.340 36.855 43.732 1.00 0.00 H ATOM 5294 1HB ASP A 367 22.009 37.686 41.470 1.00 0.00 H ATOM 5295 2HB ASP A 367 23.281 36.751 42.257 1.00 0.00 H ATOM 5296 N CYS A 368 19.104 35.192 42.506 1.00 0.00 N ATOM 5297 CA CYS A 368 17.749 35.031 41.985 1.00 0.00 C ATOM 5298 C CYS A 368 16.743 34.653 43.074 1.00 0.00 C ATOM 5299 O CYS A 368 15.644 34.200 42.778 1.00 0.00 O ATOM 5300 CB CYS A 368 17.716 33.982 40.858 1.00 0.00 C ATOM 5301 SG CYS A 368 17.736 32.211 41.366 1.00 0.00 S ATOM 5302 H CYS A 368 19.538 34.469 43.051 1.00 0.00 H ATOM 5303 HA CYS A 368 17.437 35.981 41.554 1.00 0.00 H ATOM 5304 1HB CYS A 368 16.831 34.148 40.255 1.00 0.00 H ATOM 5305 2HB CYS A 368 18.578 34.143 40.207 1.00 0.00 H ATOM 5306 N GLN A 369 17.190 34.653 44.330 1.00 0.00 N ATOM 5307 CA GLN A 369 16.454 34.347 45.592 1.00 0.00 C ATOM 5308 C GLN A 369 15.776 32.964 45.731 1.00 0.00 C ATOM 5309 O GLN A 369 15.562 32.492 46.854 1.00 0.00 O ATOM 5310 CB GLN A 369 15.383 35.419 45.805 1.00 0.00 C ATOM 5311 CG GLN A 369 15.937 36.809 46.070 1.00 0.00 C ATOM 5312 CD GLN A 369 16.658 36.901 47.401 1.00 0.00 C ATOM 5313 OE1 GLN A 369 16.294 36.227 48.367 1.00 0.00 O ATOM 5314 NE2 GLN A 369 17.687 37.738 47.459 1.00 0.00 N ATOM 5315 H GLN A 369 18.139 34.980 44.452 1.00 0.00 H ATOM 5316 HA GLN A 369 17.175 34.427 46.402 1.00 0.00 H ATOM 5317 1HB GLN A 369 14.743 35.475 44.924 1.00 0.00 H ATOM 5318 2HB GLN A 369 14.753 35.142 46.650 1.00 0.00 H ATOM 5319 1HG GLN A 369 16.644 37.064 45.280 1.00 0.00 H ATOM 5320 2HG GLN A 369 15.113 37.522 46.077 1.00 0.00 H ATOM 5321 1HE2 GLN A 369 18.202 37.842 48.311 1.00 0.00 H ATOM 5322 2HE2 GLN A 369 17.948 38.267 46.651 1.00 0.00 H ATOM 5323 N ALA A 370 15.618 32.237 44.636 1.00 0.00 N ATOM 5324 CA ALA A 370 14.957 30.938 44.648 1.00 0.00 C ATOM 5325 C ALA A 370 15.650 29.964 45.555 1.00 0.00 C ATOM 5326 O ALA A 370 15.014 29.174 46.241 1.00 0.00 O ATOM 5327 CB ALA A 370 14.901 30.359 43.240 1.00 0.00 C ATOM 5328 H ALA A 370 15.816 32.686 43.753 1.00 0.00 H ATOM 5329 HA ALA A 370 13.953 31.073 45.020 1.00 0.00 H ATOM 5330 1HB ALA A 370 14.377 29.405 43.265 1.00 0.00 H ATOM 5331 2HB ALA A 370 14.376 31.039 42.582 1.00 0.00 H ATOM 5332 3HB ALA A 370 15.902 30.207 42.867 1.00 0.00 H ATOM 5333 N HIS A 371 16.963 30.053 45.608 1.00 0.00 N ATOM 5334 CA HIS A 371 17.765 29.044 46.281 1.00 0.00 C ATOM 5335 C HIS A 371 18.006 29.407 47.736 1.00 0.00 C ATOM 5336 O HIS A 371 18.651 28.661 48.473 1.00 0.00 O ATOM 5337 CB HIS A 371 19.109 28.924 45.582 1.00 0.00 C ATOM 5338 CG HIS A 371 19.015 28.608 44.140 1.00 0.00 C ATOM 5339 ND1 HIS A 371 18.764 29.573 43.183 1.00 0.00 N ATOM 5340 CD2 HIS A 371 19.132 27.433 43.476 1.00 0.00 C ATOM 5341 CE1 HIS A 371 18.750 28.982 41.941 1.00 0.00 C ATOM 5342 NE2 HIS A 371 18.961 27.692 42.132 1.00 0.00 N ATOM 5343 H HIS A 371 17.415 30.810 45.126 1.00 0.00 H ATOM 5344 HA HIS A 371 17.261 28.082 46.253 1.00 0.00 H ATOM 5345 1HB HIS A 371 19.658 29.829 45.718 1.00 0.00 H ATOM 5346 2HB HIS A 371 19.673 28.123 46.050 1.00 0.00 H ATOM 5347 HD2 HIS A 371 19.323 26.454 43.919 1.00 0.00 H ATOM 5348 HE1 HIS A 371 18.582 29.364 40.951 1.00 0.00 H ATOM 5349 HE2 HIS A 371 18.987 26.975 41.415 1.00 0.00 H ATOM 5350 N LEU A 372 17.481 30.552 48.152 1.00 0.00 N ATOM 5351 CA LEU A 372 17.630 31.005 49.515 1.00 0.00 C ATOM 5352 C LEU A 372 16.332 30.698 50.254 1.00 0.00 C ATOM 5353 O LEU A 372 16.317 30.453 51.462 1.00 0.00 O ATOM 5354 CB LEU A 372 17.957 32.499 49.484 1.00 0.00 C ATOM 5355 CG LEU A 372 19.232 32.820 48.656 1.00 0.00 C ATOM 5356 CD1 LEU A 372 19.467 34.310 48.615 1.00 0.00 C ATOM 5357 CD2 LEU A 372 20.418 32.085 49.250 1.00 0.00 C ATOM 5358 H LEU A 372 16.949 31.132 47.511 1.00 0.00 H ATOM 5359 HA LEU A 372 18.446 30.463 49.990 1.00 0.00 H ATOM 5360 1HB LEU A 372 17.114 33.038 49.041 1.00 0.00 H ATOM 5361 2HB LEU A 372 18.105 32.853 50.502 1.00 0.00 H ATOM 5362 HG LEU A 372 19.079 32.484 47.632 1.00 0.00 H ATOM 5363 1HD1 LEU A 372 20.351 34.523 48.008 1.00 0.00 H ATOM 5364 2HD1 LEU A 372 18.609 34.800 48.182 1.00 0.00 H ATOM 5365 3HD1 LEU A 372 19.621 34.683 49.625 1.00 0.00 H ATOM 5366 1HD2 LEU A 372 21.309 32.289 48.657 1.00 0.00 H ATOM 5367 2HD2 LEU A 372 20.577 32.420 50.275 1.00 0.00 H ATOM 5368 3HD2 LEU A 372 20.212 31.021 49.248 1.00 0.00 H ATOM 5369 N LEU A 373 15.248 30.700 49.484 1.00 0.00 N ATOM 5370 CA LEU A 373 13.893 30.425 49.935 1.00 0.00 C ATOM 5371 C LEU A 373 13.478 28.964 49.851 1.00 0.00 C ATOM 5372 O LEU A 373 12.801 28.448 50.741 1.00 0.00 O ATOM 5373 CB LEU A 373 12.974 31.238 49.058 1.00 0.00 C ATOM 5374 CG LEU A 373 13.104 32.689 49.258 1.00 0.00 C ATOM 5375 CD1 LEU A 373 12.453 33.357 48.174 1.00 0.00 C ATOM 5376 CD2 LEU A 373 12.457 33.039 50.560 1.00 0.00 C ATOM 5377 H LEU A 373 15.368 30.966 48.510 1.00 0.00 H ATOM 5378 HA LEU A 373 13.805 30.751 50.970 1.00 0.00 H ATOM 5379 1HB LEU A 373 13.211 31.020 48.013 1.00 0.00 H ATOM 5380 2HB LEU A 373 11.945 30.947 49.247 1.00 0.00 H ATOM 5381 HG LEU A 373 14.154 32.986 49.269 1.00 0.00 H ATOM 5382 1HD1 LEU A 373 12.536 34.420 48.305 1.00 0.00 H ATOM 5383 2HD1 LEU A 373 12.958 33.068 47.273 1.00 0.00 H ATOM 5384 3HD1 LEU A 373 11.410 33.062 48.131 1.00 0.00 H ATOM 5385 1HD2 LEU A 373 12.521 34.087 50.711 1.00 0.00 H ATOM 5386 2HD2 LEU A 373 11.412 32.744 50.534 1.00 0.00 H ATOM 5387 3HD2 LEU A 373 12.962 32.518 51.373 1.00 0.00 H ATOM 5388 N TRP A 374 13.873 28.296 48.780 1.00 0.00 N ATOM 5389 CA TRP A 374 13.466 26.926 48.555 1.00 0.00 C ATOM 5390 C TRP A 374 14.642 25.971 48.748 1.00 0.00 C ATOM 5391 O TRP A 374 15.761 26.264 48.331 1.00 0.00 O ATOM 5392 CB TRP A 374 12.947 26.835 47.124 1.00 0.00 C ATOM 5393 CG TRP A 374 11.635 27.577 46.852 1.00 0.00 C ATOM 5394 CD1 TRP A 374 10.727 28.084 47.761 1.00 0.00 C ATOM 5395 CD2 TRP A 374 11.112 27.904 45.546 1.00 0.00 C ATOM 5396 NE1 TRP A 374 9.666 28.675 47.089 1.00 0.00 N ATOM 5397 CE2 TRP A 374 9.895 28.570 45.738 1.00 0.00 C ATOM 5398 CE3 TRP A 374 11.569 27.686 44.242 1.00 0.00 C ATOM 5399 CZ2 TRP A 374 9.139 29.005 44.678 1.00 0.00 C ATOM 5400 CZ3 TRP A 374 10.792 28.147 43.189 1.00 0.00 C ATOM 5401 CH2 TRP A 374 9.615 28.782 43.399 1.00 0.00 C ATOM 5402 H TRP A 374 14.430 28.747 48.059 1.00 0.00 H ATOM 5403 HA TRP A 374 12.676 26.665 49.256 1.00 0.00 H ATOM 5404 1HB TRP A 374 13.666 27.266 46.475 1.00 0.00 H ATOM 5405 2HB TRP A 374 12.867 25.806 46.827 1.00 0.00 H ATOM 5406 HD1 TRP A 374 10.824 28.016 48.842 1.00 0.00 H ATOM 5407 HE1 TRP A 374 8.826 29.133 47.517 1.00 0.00 H ATOM 5408 HE3 TRP A 374 12.515 27.170 44.060 1.00 0.00 H ATOM 5409 HZ2 TRP A 374 8.210 29.507 44.824 1.00 0.00 H ATOM 5410 HZ3 TRP A 374 11.136 27.984 42.188 1.00 0.00 H ATOM 5411 HH2 TRP A 374 9.030 29.124 42.542 1.00 0.00 H ATOM 5412 N ASN A 375 14.381 24.816 49.351 1.00 0.00 N ATOM 5413 CA ASN A 375 15.422 23.813 49.536 1.00 0.00 C ATOM 5414 C ASN A 375 15.493 22.903 48.318 1.00 0.00 C ATOM 5415 O ASN A 375 14.724 23.083 47.371 1.00 0.00 O ATOM 5416 CB ASN A 375 15.188 23.063 50.837 1.00 0.00 C ATOM 5417 CG ASN A 375 13.913 22.269 50.858 1.00 0.00 C ATOM 5418 OD1 ASN A 375 13.363 21.889 49.821 1.00 0.00 O ATOM 5419 ND2 ASN A 375 13.416 22.020 52.044 1.00 0.00 N ATOM 5420 H ASN A 375 13.450 24.635 49.692 1.00 0.00 H ATOM 5421 HA ASN A 375 16.385 24.322 49.612 1.00 0.00 H ATOM 5422 1HB ASN A 375 16.021 22.387 51.021 1.00 0.00 H ATOM 5423 2HB ASN A 375 15.165 23.777 51.662 1.00 0.00 H ATOM 5424 1HD2 ASN A 375 12.563 21.502 52.129 1.00 0.00 H ATOM 5425 2HD2 ASN A 375 13.884 22.355 52.862 1.00 0.00 H ATOM 5426 N ARG A 376 16.368 21.905 48.349 1.00 0.00 N ATOM 5427 CA ARG A 376 16.558 21.089 47.159 1.00 0.00 C ATOM 5428 C ARG A 376 15.270 20.312 46.761 1.00 0.00 C ATOM 5429 O ARG A 376 14.812 20.478 45.626 1.00 0.00 O ATOM 5430 CB ARG A 376 17.813 20.225 47.334 1.00 0.00 C ATOM 5431 CG ARG A 376 19.109 21.042 47.446 1.00 0.00 C ATOM 5432 CD ARG A 376 19.486 21.759 46.209 1.00 0.00 C ATOM 5433 NE ARG A 376 20.780 22.450 46.351 1.00 0.00 N ATOM 5434 CZ ARG A 376 21.268 23.326 45.452 1.00 0.00 C ATOM 5435 NH1 ARG A 376 20.561 23.612 44.391 1.00 0.00 N ATOM 5436 NH2 ARG A 376 22.456 23.904 45.620 1.00 0.00 N ATOM 5437 H ARG A 376 16.946 21.757 49.163 1.00 0.00 H ATOM 5438 HA ARG A 376 16.785 21.767 46.331 1.00 0.00 H ATOM 5439 1HB ARG A 376 17.818 19.701 48.251 1.00 0.00 H ATOM 5440 2HB ARG A 376 17.908 19.499 46.534 1.00 0.00 H ATOM 5441 1HG ARG A 376 18.979 21.788 48.227 1.00 0.00 H ATOM 5442 2HG ARG A 376 19.910 20.387 47.729 1.00 0.00 H ATOM 5443 1HD ARG A 376 19.570 21.052 45.383 1.00 0.00 H ATOM 5444 2HD ARG A 376 18.725 22.504 45.973 1.00 0.00 H ATOM 5445 HE ARG A 376 21.342 22.247 47.165 1.00 0.00 H ATOM 5446 1HH1 ARG A 376 19.631 23.178 44.251 1.00 0.00 H ATOM 5447 2HH1 ARG A 376 20.935 24.256 43.695 1.00 0.00 H ATOM 5448 1HH2 ARG A 376 23.049 23.717 46.443 1.00 0.00 H ATOM 5449 2HH2 ARG A 376 22.799 24.556 44.936 1.00 0.00 H ATOM 5450 N PRO A 377 14.629 19.490 47.634 1.00 0.00 N ATOM 5451 CA PRO A 377 13.349 18.851 47.360 1.00 0.00 C ATOM 5452 C PRO A 377 12.295 19.833 46.840 1.00 0.00 C ATOM 5453 O PRO A 377 11.516 19.483 45.956 1.00 0.00 O ATOM 5454 CB PRO A 377 12.962 18.287 48.730 1.00 0.00 C ATOM 5455 CG PRO A 377 14.267 17.995 49.388 1.00 0.00 C ATOM 5456 CD PRO A 377 15.153 19.144 48.987 1.00 0.00 C ATOM 5457 HA PRO A 377 13.500 18.033 46.640 1.00 0.00 H ATOM 5458 1HB PRO A 377 12.359 19.023 49.284 1.00 0.00 H ATOM 5459 2HB PRO A 377 12.337 17.391 48.604 1.00 0.00 H ATOM 5460 1HG PRO A 377 14.135 17.921 50.478 1.00 0.00 H ATOM 5461 2HG PRO A 377 14.654 17.023 49.048 1.00 0.00 H ATOM 5462 1HD PRO A 377 15.027 19.971 49.701 1.00 0.00 H ATOM 5463 2HD PRO A 377 16.200 18.808 48.963 1.00 0.00 H ATOM 5464 N ARG A 378 12.307 21.081 47.338 1.00 0.00 N ATOM 5465 CA ARG A 378 11.346 22.091 46.901 1.00 0.00 C ATOM 5466 C ARG A 378 11.573 22.465 45.451 1.00 0.00 C ATOM 5467 O ARG A 378 10.617 22.679 44.707 1.00 0.00 O ATOM 5468 CB ARG A 378 11.366 23.308 47.787 1.00 0.00 C ATOM 5469 CG ARG A 378 10.484 24.417 47.329 1.00 0.00 C ATOM 5470 CD ARG A 378 9.083 24.100 47.272 1.00 0.00 C ATOM 5471 NE ARG A 378 8.345 25.269 46.870 1.00 0.00 N ATOM 5472 CZ ARG A 378 7.067 25.264 46.507 1.00 0.00 C ATOM 5473 NH1 ARG A 378 6.391 24.144 46.519 1.00 0.00 N ATOM 5474 NH2 ARG A 378 6.480 26.389 46.139 1.00 0.00 N ATOM 5475 H ARG A 378 12.958 21.341 48.071 1.00 0.00 H ATOM 5476 HA ARG A 378 10.349 21.660 46.991 1.00 0.00 H ATOM 5477 1HB ARG A 378 11.062 23.031 48.794 1.00 0.00 H ATOM 5478 2HB ARG A 378 12.368 23.686 47.841 1.00 0.00 H ATOM 5479 1HG ARG A 378 10.592 25.238 48.021 1.00 0.00 H ATOM 5480 2HG ARG A 378 10.780 24.723 46.327 1.00 0.00 H ATOM 5481 1HD ARG A 378 8.912 23.320 46.534 1.00 0.00 H ATOM 5482 2HD ARG A 378 8.718 23.764 48.232 1.00 0.00 H ATOM 5483 HE ARG A 378 8.835 26.159 46.856 1.00 0.00 H ATOM 5484 1HH1 ARG A 378 6.819 23.261 46.827 1.00 0.00 H ATOM 5485 2HH1 ARG A 378 5.406 24.150 46.251 1.00 0.00 H ATOM 5486 1HH2 ARG A 378 7.002 27.252 46.137 1.00 0.00 H ATOM 5487 2HH2 ARG A 378 5.486 26.372 45.863 1.00 0.00 H ATOM 5488 N PHE A 379 12.825 22.548 45.018 1.00 0.00 N ATOM 5489 CA PHE A 379 13.036 22.778 43.594 1.00 0.00 C ATOM 5490 C PHE A 379 12.447 21.605 42.816 1.00 0.00 C ATOM 5491 O PHE A 379 11.772 21.777 41.797 1.00 0.00 O ATOM 5492 CB PHE A 379 14.524 22.932 43.275 1.00 0.00 C ATOM 5493 CG PHE A 379 15.017 24.349 43.352 1.00 0.00 C ATOM 5494 CD1 PHE A 379 15.104 25.003 44.572 1.00 0.00 C ATOM 5495 CD2 PHE A 379 15.393 25.032 42.205 1.00 0.00 C ATOM 5496 CE1 PHE A 379 15.557 26.307 44.645 1.00 0.00 C ATOM 5497 CE2 PHE A 379 15.847 26.335 42.275 1.00 0.00 C ATOM 5498 CZ PHE A 379 15.929 26.972 43.496 1.00 0.00 C ATOM 5499 H PHE A 379 13.612 22.428 45.667 1.00 0.00 H ATOM 5500 HA PHE A 379 12.533 23.696 43.312 1.00 0.00 H ATOM 5501 1HB PHE A 379 15.109 22.330 43.970 1.00 0.00 H ATOM 5502 2HB PHE A 379 14.722 22.558 42.271 1.00 0.00 H ATOM 5503 HD1 PHE A 379 14.811 24.475 45.481 1.00 0.00 H ATOM 5504 HD2 PHE A 379 15.328 24.528 41.241 1.00 0.00 H ATOM 5505 HE1 PHE A 379 15.620 26.809 45.610 1.00 0.00 H ATOM 5506 HE2 PHE A 379 16.139 26.859 41.366 1.00 0.00 H ATOM 5507 HZ PHE A 379 16.284 28.000 43.552 1.00 0.00 H ATOM 5508 N GLY A 380 12.635 20.401 43.340 1.00 0.00 N ATOM 5509 CA GLY A 380 12.090 19.228 42.672 1.00 0.00 C ATOM 5510 C GLY A 380 10.564 19.303 42.583 1.00 0.00 C ATOM 5511 O GLY A 380 9.968 18.941 41.567 1.00 0.00 O ATOM 5512 H GLY A 380 13.189 20.305 44.195 1.00 0.00 H ATOM 5513 1HA GLY A 380 12.527 19.133 41.678 1.00 0.00 H ATOM 5514 2HA GLY A 380 12.377 18.350 43.238 1.00 0.00 H ATOM 5515 N GLU A 381 9.937 19.795 43.654 1.00 0.00 N ATOM 5516 CA GLU A 381 8.487 19.912 43.770 1.00 0.00 C ATOM 5517 C GLU A 381 7.915 20.988 42.836 1.00 0.00 C ATOM 5518 O GLU A 381 6.976 20.729 42.087 1.00 0.00 O ATOM 5519 CB GLU A 381 8.125 20.204 45.234 1.00 0.00 C ATOM 5520 CG GLU A 381 6.646 20.277 45.577 1.00 0.00 C ATOM 5521 CD GLU A 381 6.419 20.427 47.100 1.00 0.00 C ATOM 5522 OE1 GLU A 381 6.923 21.372 47.668 1.00 0.00 O ATOM 5523 OE2 GLU A 381 5.696 19.626 47.671 1.00 0.00 O ATOM 5524 H GLU A 381 10.509 20.055 44.456 1.00 0.00 H ATOM 5525 HA GLU A 381 8.049 18.953 43.494 1.00 0.00 H ATOM 5526 1HB GLU A 381 8.585 19.447 45.875 1.00 0.00 H ATOM 5527 2HB GLU A 381 8.554 21.155 45.509 1.00 0.00 H ATOM 5528 1HG GLU A 381 6.202 21.131 45.063 1.00 0.00 H ATOM 5529 2HG GLU A 381 6.159 19.374 45.217 1.00 0.00 H ATOM 5530 N ILE A 382 8.494 22.188 42.833 1.00 0.00 N ATOM 5531 CA ILE A 382 7.975 23.260 41.981 1.00 0.00 C ATOM 5532 C ILE A 382 8.152 22.899 40.499 1.00 0.00 C ATOM 5533 O ILE A 382 7.360 23.320 39.658 1.00 0.00 O ATOM 5534 CB ILE A 382 8.682 24.595 42.279 1.00 0.00 C ATOM 5535 CG1 ILE A 382 7.904 25.761 41.664 1.00 0.00 C ATOM 5536 CG2 ILE A 382 10.110 24.570 41.756 1.00 0.00 C ATOM 5537 CD1 ILE A 382 6.550 25.992 42.295 1.00 0.00 C ATOM 5538 H ILE A 382 9.292 22.359 43.443 1.00 0.00 H ATOM 5539 HA ILE A 382 6.908 23.355 42.173 1.00 0.00 H ATOM 5540 HB ILE A 382 8.702 24.763 43.355 1.00 0.00 H ATOM 5541 1HG1 ILE A 382 8.486 26.677 41.757 1.00 0.00 H ATOM 5542 2HG1 ILE A 382 7.755 25.577 40.599 1.00 0.00 H ATOM 5543 1HG2 ILE A 382 10.595 25.521 41.976 1.00 0.00 H ATOM 5544 2HG2 ILE A 382 10.660 23.763 42.240 1.00 0.00 H ATOM 5545 3HG2 ILE A 382 10.100 24.407 40.679 1.00 0.00 H ATOM 5546 1HD1 ILE A 382 6.058 26.834 41.805 1.00 0.00 H ATOM 5547 2HD1 ILE A 382 5.937 25.098 42.181 1.00 0.00 H ATOM 5548 3HD1 ILE A 382 6.676 26.214 43.354 1.00 0.00 H ATOM 5549 N ASN A 383 9.149 22.053 40.199 1.00 0.00 N ATOM 5550 CA ASN A 383 9.408 21.550 38.858 1.00 0.00 C ATOM 5551 C ASN A 383 8.648 20.254 38.532 1.00 0.00 C ATOM 5552 O ASN A 383 8.842 19.670 37.460 1.00 0.00 O ATOM 5553 CB ASN A 383 10.892 21.278 38.681 1.00 0.00 C ATOM 5554 CG ASN A 383 11.731 22.489 38.514 1.00 0.00 C ATOM 5555 OD1 ASN A 383 11.254 23.477 37.934 1.00 0.00 O ATOM 5556 ND2 ASN A 383 12.968 22.429 38.971 1.00 0.00 N ATOM 5557 H ASN A 383 9.804 21.780 40.934 1.00 0.00 H ATOM 5558 HA ASN A 383 9.091 22.305 38.140 1.00 0.00 H ATOM 5559 1HB ASN A 383 11.255 20.726 39.553 1.00 0.00 H ATOM 5560 2HB ASN A 383 11.040 20.637 37.815 1.00 0.00 H ATOM 5561 1HD2 ASN A 383 13.642 23.174 38.851 1.00 0.00 H ATOM 5562 2HD2 ASN A 383 13.326 21.604 39.438 1.00 0.00 H ATOM 5563 N ASP A 384 7.779 19.799 39.432 1.00 0.00 N ATOM 5564 CA ASP A 384 7.035 18.563 39.234 1.00 0.00 C ATOM 5565 C ASP A 384 5.769 18.753 38.411 1.00 0.00 C ATOM 5566 O ASP A 384 4.749 19.249 38.900 1.00 0.00 O ATOM 5567 CB ASP A 384 6.718 17.916 40.593 1.00 0.00 C ATOM 5568 CG ASP A 384 5.931 16.601 40.532 1.00 0.00 C ATOM 5569 OD1 ASP A 384 5.303 16.331 39.523 1.00 0.00 O ATOM 5570 OD2 ASP A 384 5.914 15.892 41.515 1.00 0.00 O ATOM 5571 H ASP A 384 7.625 20.310 40.299 1.00 0.00 H ATOM 5572 HA ASP A 384 7.681 17.873 38.692 1.00 0.00 H ATOM 5573 1HB ASP A 384 7.657 17.733 41.121 1.00 0.00 H ATOM 5574 2HB ASP A 384 6.158 18.618 41.196 1.00 0.00 H ATOM 5575 N GLN A 385 5.831 18.347 37.144 1.00 0.00 N ATOM 5576 CA GLN A 385 4.704 18.496 36.229 1.00 0.00 C ATOM 5577 C GLN A 385 3.473 17.708 36.710 1.00 0.00 C ATOM 5578 O GLN A 385 2.349 18.053 36.372 1.00 0.00 O ATOM 5579 CB GLN A 385 5.059 18.101 34.795 1.00 0.00 C ATOM 5580 CG GLN A 385 3.937 18.407 33.728 1.00 0.00 C ATOM 5581 CD GLN A 385 3.603 19.951 33.456 1.00 0.00 C ATOM 5582 OE1 GLN A 385 4.510 20.803 33.273 1.00 0.00 O ATOM 5583 NE2 GLN A 385 2.298 20.266 33.391 1.00 0.00 N ATOM 5584 H GLN A 385 6.698 17.949 36.809 1.00 0.00 H ATOM 5585 HA GLN A 385 4.448 19.547 36.204 1.00 0.00 H ATOM 5586 1HB GLN A 385 5.967 18.620 34.490 1.00 0.00 H ATOM 5587 2HB GLN A 385 5.267 17.032 34.761 1.00 0.00 H ATOM 5588 1HG GLN A 385 4.239 17.962 32.782 1.00 0.00 H ATOM 5589 2HG GLN A 385 3.008 17.933 34.069 1.00 0.00 H ATOM 5590 1HE2 GLN A 385 1.969 21.215 33.188 1.00 0.00 H ATOM 5591 2HE2 GLN A 385 1.565 19.551 33.519 1.00 0.00 H ATOM 5592 N ASP A 386 3.654 16.609 37.456 1.00 0.00 N ATOM 5593 CA ASP A 386 2.478 15.839 37.868 1.00 0.00 C ATOM 5594 C ASP A 386 1.744 16.691 38.890 1.00 0.00 C ATOM 5595 O ASP A 386 0.517 16.838 38.839 1.00 0.00 O ATOM 5596 CB ASP A 386 2.864 14.484 38.486 1.00 0.00 C ATOM 5597 CG ASP A 386 1.663 13.500 38.670 1.00 0.00 C ATOM 5598 OD1 ASP A 386 1.114 13.089 37.677 1.00 0.00 O ATOM 5599 OD2 ASP A 386 1.305 13.185 39.799 1.00 0.00 O ATOM 5600 H ASP A 386 4.574 16.362 37.824 1.00 0.00 H ATOM 5601 HA ASP A 386 1.829 15.677 37.006 1.00 0.00 H ATOM 5602 1HB ASP A 386 3.618 14.008 37.862 1.00 0.00 H ATOM 5603 2HB ASP A 386 3.327 14.660 39.463 1.00 0.00 H ATOM 5604 N ARG A 387 2.509 17.312 39.790 1.00 0.00 N ATOM 5605 CA ARG A 387 1.896 18.209 40.770 1.00 0.00 C ATOM 5606 C ARG A 387 1.254 19.374 40.036 1.00 0.00 C ATOM 5607 O ARG A 387 0.141 19.790 40.367 1.00 0.00 O ATOM 5608 CB ARG A 387 2.904 18.714 41.788 1.00 0.00 C ATOM 5609 CG ARG A 387 3.364 17.673 42.794 1.00 0.00 C ATOM 5610 CD ARG A 387 2.312 17.368 43.803 1.00 0.00 C ATOM 5611 NE ARG A 387 1.996 18.528 44.628 1.00 0.00 N ATOM 5612 CZ ARG A 387 2.689 18.888 45.726 1.00 0.00 C ATOM 5613 NH1 ARG A 387 3.718 18.179 46.108 1.00 0.00 N ATOM 5614 NH2 ARG A 387 2.349 19.961 46.421 1.00 0.00 N ATOM 5615 H ARG A 387 3.522 17.131 39.774 1.00 0.00 H ATOM 5616 HA ARG A 387 1.122 17.663 41.305 1.00 0.00 H ATOM 5617 1HB ARG A 387 3.782 19.087 41.272 1.00 0.00 H ATOM 5618 2HB ARG A 387 2.477 19.546 42.342 1.00 0.00 H ATOM 5619 1HG ARG A 387 3.592 16.748 42.263 1.00 0.00 H ATOM 5620 2HG ARG A 387 4.262 18.026 43.307 1.00 0.00 H ATOM 5621 1HD ARG A 387 1.402 17.055 43.291 1.00 0.00 H ATOM 5622 2HD ARG A 387 2.655 16.565 44.458 1.00 0.00 H ATOM 5623 HE ARG A 387 1.209 19.105 44.359 1.00 0.00 H ATOM 5624 1HH1 ARG A 387 4.005 17.368 45.582 1.00 0.00 H ATOM 5625 2HH1 ARG A 387 4.263 18.497 46.918 1.00 0.00 H ATOM 5626 1HH2 ARG A 387 1.573 20.543 46.133 1.00 0.00 H ATOM 5627 2HH2 ARG A 387 2.871 20.221 47.252 1.00 0.00 H ATOM 5628 N THR A 388 1.929 19.859 38.991 1.00 0.00 N ATOM 5629 CA THR A 388 1.391 20.950 38.205 1.00 0.00 C ATOM 5630 C THR A 388 0.058 20.577 37.618 1.00 0.00 C ATOM 5631 O THR A 388 -0.892 21.327 37.787 1.00 0.00 O ATOM 5632 CB THR A 388 2.296 21.328 37.033 1.00 0.00 C ATOM 5633 OG1 THR A 388 3.566 21.790 37.518 1.00 0.00 O ATOM 5634 CG2 THR A 388 1.623 22.366 36.172 1.00 0.00 C ATOM 5635 H THR A 388 2.853 19.486 38.777 1.00 0.00 H ATOM 5636 HA THR A 388 1.257 21.816 38.852 1.00 0.00 H ATOM 5637 HB THR A 388 2.443 20.470 36.423 1.00 0.00 H ATOM 5638 HG1 THR A 388 3.847 21.238 38.274 1.00 0.00 H ATOM 5639 1HG2 THR A 388 2.239 22.591 35.317 1.00 0.00 H ATOM 5640 2HG2 THR A 388 0.681 21.961 35.814 1.00 0.00 H ATOM 5641 3HG2 THR A 388 1.441 23.271 36.747 1.00 0.00 H ATOM 5642 N ASP A 389 -0.047 19.413 36.977 1.00 0.00 N ATOM 5643 CA ASP A 389 -1.309 19.019 36.367 1.00 0.00 C ATOM 5644 C ASP A 389 -2.414 18.939 37.409 1.00 0.00 C ATOM 5645 O ASP A 389 -3.551 19.342 37.153 1.00 0.00 O ATOM 5646 CB ASP A 389 -1.175 17.665 35.653 1.00 0.00 C ATOM 5647 CG ASP A 389 -0.361 17.732 34.338 1.00 0.00 C ATOM 5648 OD1 ASP A 389 -0.140 18.818 33.856 1.00 0.00 O ATOM 5649 OD2 ASP A 389 0.002 16.702 33.820 1.00 0.00 O ATOM 5650 H ASP A 389 0.771 18.814 36.886 1.00 0.00 H ATOM 5651 HA ASP A 389 -1.582 19.771 35.628 1.00 0.00 H ATOM 5652 1HB ASP A 389 -0.675 16.961 36.329 1.00 0.00 H ATOM 5653 2HB ASP A 389 -2.164 17.265 35.439 1.00 0.00 H ATOM 5654 N ARG A 390 -2.084 18.461 38.608 1.00 0.00 N ATOM 5655 CA ARG A 390 -3.075 18.373 39.670 1.00 0.00 C ATOM 5656 C ARG A 390 -3.582 19.771 40.052 1.00 0.00 C ATOM 5657 O ARG A 390 -4.789 19.972 40.240 1.00 0.00 O ATOM 5658 CB ARG A 390 -2.451 17.649 40.858 1.00 0.00 C ATOM 5659 CG ARG A 390 -2.194 16.159 40.577 1.00 0.00 C ATOM 5660 CD ARG A 390 -1.414 15.472 41.643 1.00 0.00 C ATOM 5661 NE ARG A 390 -1.004 14.149 41.215 1.00 0.00 N ATOM 5662 CZ ARG A 390 -1.676 13.010 41.378 1.00 0.00 C ATOM 5663 NH1 ARG A 390 -2.812 12.956 42.049 1.00 0.00 N ATOM 5664 NH2 ARG A 390 -1.146 11.933 40.845 1.00 0.00 N ATOM 5665 H ARG A 390 -1.135 18.116 38.770 1.00 0.00 H ATOM 5666 HA ARG A 390 -3.914 17.783 39.305 1.00 0.00 H ATOM 5667 1HB ARG A 390 -1.506 18.105 41.116 1.00 0.00 H ATOM 5668 2HB ARG A 390 -3.097 17.728 41.727 1.00 0.00 H ATOM 5669 1HG ARG A 390 -3.156 15.653 40.503 1.00 0.00 H ATOM 5670 2HG ARG A 390 -1.666 16.048 39.637 1.00 0.00 H ATOM 5671 1HD ARG A 390 -0.526 16.046 41.880 1.00 0.00 H ATOM 5672 2HD ARG A 390 -2.027 15.361 42.522 1.00 0.00 H ATOM 5673 HE ARG A 390 -0.128 14.060 40.674 1.00 0.00 H ATOM 5674 1HH1 ARG A 390 -3.194 13.800 42.502 1.00 0.00 H ATOM 5675 2HH1 ARG A 390 -3.290 12.078 42.157 1.00 0.00 H ATOM 5676 1HH2 ARG A 390 -0.249 12.053 40.331 1.00 0.00 H ATOM 5677 2HH2 ARG A 390 -1.590 11.037 40.928 1.00 0.00 H ATOM 5678 N TYR A 391 -2.684 20.763 40.068 1.00 0.00 N ATOM 5679 CA TYR A 391 -3.089 22.133 40.386 1.00 0.00 C ATOM 5680 C TYR A 391 -3.781 22.824 39.228 1.00 0.00 C ATOM 5681 O TYR A 391 -4.732 23.574 39.431 1.00 0.00 O ATOM 5682 CB TYR A 391 -1.874 22.954 40.824 1.00 0.00 C ATOM 5683 CG TYR A 391 -1.377 22.615 42.212 1.00 0.00 C ATOM 5684 CD1 TYR A 391 -0.118 22.059 42.382 1.00 0.00 C ATOM 5685 CD2 TYR A 391 -2.180 22.861 43.315 1.00 0.00 C ATOM 5686 CE1 TYR A 391 0.337 21.749 43.650 1.00 0.00 C ATOM 5687 CE2 TYR A 391 -1.727 22.553 44.583 1.00 0.00 C ATOM 5688 CZ TYR A 391 -0.473 21.998 44.752 1.00 0.00 C ATOM 5689 OH TYR A 391 -0.022 21.690 46.015 1.00 0.00 O ATOM 5690 H TYR A 391 -1.697 20.546 39.908 1.00 0.00 H ATOM 5691 HA TYR A 391 -3.787 22.097 41.218 1.00 0.00 H ATOM 5692 1HB TYR A 391 -1.054 22.795 40.121 1.00 0.00 H ATOM 5693 2HB TYR A 391 -2.124 24.014 40.802 1.00 0.00 H ATOM 5694 HD1 TYR A 391 0.514 21.865 41.515 1.00 0.00 H ATOM 5695 HD2 TYR A 391 -3.170 23.298 43.182 1.00 0.00 H ATOM 5696 HE1 TYR A 391 1.326 21.311 43.782 1.00 0.00 H ATOM 5697 HE2 TYR A 391 -2.359 22.745 45.450 1.00 0.00 H ATOM 5698 HH TYR A 391 -0.694 21.922 46.659 1.00 0.00 H ATOM 5699 N VAL A 392 -3.318 22.582 38.009 1.00 0.00 N ATOM 5700 CA VAL A 392 -3.908 23.223 36.854 1.00 0.00 C ATOM 5701 C VAL A 392 -5.313 22.767 36.674 1.00 0.00 C ATOM 5702 O VAL A 392 -6.194 23.590 36.477 1.00 0.00 O ATOM 5703 CB VAL A 392 -3.104 22.907 35.579 1.00 0.00 C ATOM 5704 CG1 VAL A 392 -3.859 23.375 34.344 1.00 0.00 C ATOM 5705 CG2 VAL A 392 -1.734 23.562 35.654 1.00 0.00 C ATOM 5706 H VAL A 392 -2.538 21.952 37.886 1.00 0.00 H ATOM 5707 HA VAL A 392 -3.919 24.297 37.013 1.00 0.00 H ATOM 5708 HB VAL A 392 -2.987 21.827 35.494 1.00 0.00 H ATOM 5709 1HG1 VAL A 392 -3.276 23.143 33.451 1.00 0.00 H ATOM 5710 2HG1 VAL A 392 -4.821 22.866 34.290 1.00 0.00 H ATOM 5711 3HG1 VAL A 392 -4.019 24.452 34.402 1.00 0.00 H ATOM 5712 1HG2 VAL A 392 -1.171 23.333 34.750 1.00 0.00 H ATOM 5713 2HG2 VAL A 392 -1.851 24.642 35.746 1.00 0.00 H ATOM 5714 3HG2 VAL A 392 -1.196 23.182 36.522 1.00 0.00 H ATOM 5715 N GLN A 393 -5.554 21.465 36.755 1.00 0.00 N ATOM 5716 CA GLN A 393 -6.901 21.002 36.535 1.00 0.00 C ATOM 5717 C GLN A 393 -7.790 21.367 37.713 1.00 0.00 C ATOM 5718 O GLN A 393 -8.965 21.714 37.527 1.00 0.00 O ATOM 5719 CB GLN A 393 -6.902 19.502 36.283 1.00 0.00 C ATOM 5720 CG GLN A 393 -6.145 19.101 35.014 1.00 0.00 C ATOM 5721 CD GLN A 393 -6.642 19.824 33.771 1.00 0.00 C ATOM 5722 OE1 GLN A 393 -7.841 20.121 33.656 1.00 0.00 O ATOM 5723 NE2 GLN A 393 -5.733 20.084 32.829 1.00 0.00 N ATOM 5724 H GLN A 393 -4.805 20.796 36.943 1.00 0.00 H ATOM 5725 HA GLN A 393 -7.293 21.495 35.648 1.00 0.00 H ATOM 5726 1HB GLN A 393 -6.428 18.996 37.131 1.00 0.00 H ATOM 5727 2HB GLN A 393 -7.925 19.140 36.211 1.00 0.00 H ATOM 5728 1HG GLN A 393 -5.091 19.349 35.149 1.00 0.00 H ATOM 5729 2HG GLN A 393 -6.256 18.028 34.860 1.00 0.00 H ATOM 5730 1HE2 GLN A 393 -6.004 20.525 31.948 1.00 0.00 H ATOM 5731 2HE2 GLN A 393 -4.781 19.810 32.963 1.00 0.00 H ATOM 5732 N ALA A 394 -7.242 21.345 38.938 1.00 0.00 N ATOM 5733 CA ALA A 394 -8.054 21.724 40.078 1.00 0.00 C ATOM 5734 C ALA A 394 -8.495 23.175 39.949 1.00 0.00 C ATOM 5735 O ALA A 394 -9.673 23.503 40.130 1.00 0.00 O ATOM 5736 CB ALA A 394 -7.265 21.547 41.352 1.00 0.00 C ATOM 5737 H ALA A 394 -6.281 21.038 39.102 1.00 0.00 H ATOM 5738 HA ALA A 394 -8.936 21.092 40.095 1.00 0.00 H ATOM 5739 1HB ALA A 394 -7.874 21.830 42.174 1.00 0.00 H ATOM 5740 2HB ALA A 394 -6.963 20.510 41.455 1.00 0.00 H ATOM 5741 3HB ALA A 394 -6.384 22.182 41.322 1.00 0.00 H ATOM 5742 N LEU A 395 -7.558 24.038 39.578 1.00 0.00 N ATOM 5743 CA LEU A 395 -7.861 25.436 39.433 1.00 0.00 C ATOM 5744 C LEU A 395 -8.659 25.744 38.191 1.00 0.00 C ATOM 5745 O LEU A 395 -9.605 26.509 38.258 1.00 0.00 O ATOM 5746 CB LEU A 395 -6.593 26.260 39.475 1.00 0.00 C ATOM 5747 CG LEU A 395 -5.942 26.349 40.798 1.00 0.00 C ATOM 5748 CD1 LEU A 395 -4.639 27.083 40.663 1.00 0.00 C ATOM 5749 CD2 LEU A 395 -6.877 27.059 41.725 1.00 0.00 C ATOM 5750 H LEU A 395 -6.598 23.732 39.426 1.00 0.00 H ATOM 5751 HA LEU A 395 -8.439 25.734 40.296 1.00 0.00 H ATOM 5752 1HB LEU A 395 -5.876 25.806 38.793 1.00 0.00 H ATOM 5753 2HB LEU A 395 -6.802 27.227 39.148 1.00 0.00 H ATOM 5754 HG LEU A 395 -5.738 25.346 41.177 1.00 0.00 H ATOM 5755 1HD1 LEU A 395 -4.159 27.152 41.632 1.00 0.00 H ATOM 5756 2HD1 LEU A 395 -4.020 26.529 39.985 1.00 0.00 H ATOM 5757 3HD1 LEU A 395 -4.811 28.086 40.271 1.00 0.00 H ATOM 5758 1HD2 LEU A 395 -6.424 27.118 42.707 1.00 0.00 H ATOM 5759 2HD2 LEU A 395 -7.078 28.053 41.357 1.00 0.00 H ATOM 5760 3HD2 LEU A 395 -7.811 26.507 41.791 1.00 0.00 H ATOM 5761 N ARG A 396 -8.371 25.087 37.076 1.00 0.00 N ATOM 5762 CA ARG A 396 -9.086 25.362 35.840 1.00 0.00 C ATOM 5763 C ARG A 396 -10.577 25.116 36.083 1.00 0.00 C ATOM 5764 O ARG A 396 -11.433 25.871 35.618 1.00 0.00 O ATOM 5765 CB ARG A 396 -8.525 24.505 34.702 1.00 0.00 C ATOM 5766 CG ARG A 396 -9.015 24.835 33.299 1.00 0.00 C ATOM 5767 CD ARG A 396 -8.292 24.015 32.253 1.00 0.00 C ATOM 5768 NE ARG A 396 -8.665 22.605 32.255 1.00 0.00 N ATOM 5769 CZ ARG A 396 -9.720 22.082 31.625 1.00 0.00 C ATOM 5770 NH1 ARG A 396 -10.536 22.830 30.915 1.00 0.00 N ATOM 5771 NH2 ARG A 396 -9.904 20.794 31.739 1.00 0.00 N ATOM 5772 H ARG A 396 -7.610 24.421 37.056 1.00 0.00 H ATOM 5773 HA ARG A 396 -8.943 26.412 35.577 1.00 0.00 H ATOM 5774 1HB ARG A 396 -7.446 24.615 34.672 1.00 0.00 H ATOM 5775 2HB ARG A 396 -8.738 23.453 34.899 1.00 0.00 H ATOM 5776 1HG ARG A 396 -10.082 24.627 33.229 1.00 0.00 H ATOM 5777 2HG ARG A 396 -8.832 25.892 33.094 1.00 0.00 H ATOM 5778 1HD ARG A 396 -8.488 24.420 31.262 1.00 0.00 H ATOM 5779 2HD ARG A 396 -7.225 24.067 32.455 1.00 0.00 H ATOM 5780 HE ARG A 396 -8.102 21.933 32.784 1.00 0.00 H ATOM 5781 1HH1 ARG A 396 -10.371 23.823 30.840 1.00 0.00 H ATOM 5782 2HH1 ARG A 396 -11.325 22.410 30.447 1.00 0.00 H ATOM 5783 1HH2 ARG A 396 -9.224 20.276 32.308 1.00 0.00 H ATOM 5784 2HH2 ARG A 396 -10.677 20.337 31.287 1.00 0.00 H ATOM 5785 N THR A 397 -10.876 24.066 36.856 1.00 0.00 N ATOM 5786 CA THR A 397 -12.232 23.699 37.230 1.00 0.00 C ATOM 5787 C THR A 397 -12.974 24.784 38.033 1.00 0.00 C ATOM 5788 O THR A 397 -14.154 25.043 37.764 1.00 0.00 O ATOM 5789 CB THR A 397 -12.211 22.405 38.066 1.00 0.00 C ATOM 5790 OG1 THR A 397 -11.668 21.335 37.277 1.00 0.00 O ATOM 5791 CG2 THR A 397 -13.601 22.044 38.544 1.00 0.00 C ATOM 5792 H THR A 397 -10.121 23.462 37.184 1.00 0.00 H ATOM 5793 HA THR A 397 -12.793 23.513 36.315 1.00 0.00 H ATOM 5794 HB THR A 397 -11.580 22.550 38.929 1.00 0.00 H ATOM 5795 HG1 THR A 397 -10.682 21.412 37.280 1.00 0.00 H ATOM 5796 1HG2 THR A 397 -13.552 21.133 39.138 1.00 0.00 H ATOM 5797 2HG2 THR A 397 -13.993 22.857 39.156 1.00 0.00 H ATOM 5798 3HG2 THR A 397 -14.252 21.887 37.686 1.00 0.00 H ATOM 5799 N VAL A 398 -12.305 25.399 39.023 1.00 0.00 N ATOM 5800 CA VAL A 398 -12.981 26.376 39.890 1.00 0.00 C ATOM 5801 C VAL A 398 -12.780 27.858 39.495 1.00 0.00 C ATOM 5802 O VAL A 398 -13.586 28.727 39.851 1.00 0.00 O ATOM 5803 CB VAL A 398 -12.475 26.196 41.335 1.00 0.00 C ATOM 5804 CG1 VAL A 398 -12.740 24.775 41.797 1.00 0.00 C ATOM 5805 CG2 VAL A 398 -11.027 26.498 41.405 1.00 0.00 C ATOM 5806 H VAL A 398 -11.335 25.126 39.206 1.00 0.00 H ATOM 5807 HA VAL A 398 -14.047 26.159 39.868 1.00 0.00 H ATOM 5808 HB VAL A 398 -13.018 26.872 41.989 1.00 0.00 H ATOM 5809 1HG1 VAL A 398 -12.387 24.658 42.821 1.00 0.00 H ATOM 5810 2HG1 VAL A 398 -13.807 24.569 41.747 1.00 0.00 H ATOM 5811 3HG1 VAL A 398 -12.202 24.080 41.150 1.00 0.00 H ATOM 5812 1HG2 VAL A 398 -10.678 26.376 42.420 1.00 0.00 H ATOM 5813 2HG2 VAL A 398 -10.524 25.815 40.758 1.00 0.00 H ATOM 5814 3HG2 VAL A 398 -10.840 27.508 41.085 1.00 0.00 H ATOM 5815 N LEU A 399 -11.742 28.159 38.731 1.00 0.00 N ATOM 5816 CA LEU A 399 -11.452 29.535 38.355 1.00 0.00 C ATOM 5817 C LEU A 399 -12.236 30.019 37.176 1.00 0.00 C ATOM 5818 O LEU A 399 -11.765 30.027 36.039 1.00 0.00 O ATOM 5819 CB LEU A 399 -9.957 29.686 38.047 1.00 0.00 C ATOM 5820 CG LEU A 399 -9.008 29.475 39.233 1.00 0.00 C ATOM 5821 CD1 LEU A 399 -7.574 29.731 38.789 1.00 0.00 C ATOM 5822 CD2 LEU A 399 -9.402 30.405 40.371 1.00 0.00 C ATOM 5823 H LEU A 399 -11.110 27.429 38.438 1.00 0.00 H ATOM 5824 HA LEU A 399 -11.712 30.172 39.200 1.00 0.00 H ATOM 5825 1HB LEU A 399 -9.687 28.968 37.275 1.00 0.00 H ATOM 5826 2HB LEU A 399 -9.782 30.690 37.658 1.00 0.00 H ATOM 5827 HG LEU A 399 -9.073 28.440 39.572 1.00 0.00 H ATOM 5828 1HD1 LEU A 399 -6.900 29.579 39.633 1.00 0.00 H ATOM 5829 2HD1 LEU A 399 -7.312 29.039 37.989 1.00 0.00 H ATOM 5830 3HD1 LEU A 399 -7.482 30.755 38.430 1.00 0.00 H ATOM 5831 1HD2 LEU A 399 -8.728 30.253 41.215 1.00 0.00 H ATOM 5832 2HD2 LEU A 399 -9.337 31.440 40.035 1.00 0.00 H ATOM 5833 3HD2 LEU A 399 -10.425 30.188 40.680 1.00 0.00 H ATOM 5834 N LYS A 400 -13.439 30.450 37.461 1.00 0.00 N ATOM 5835 CA LYS A 400 -14.295 30.937 36.411 1.00 0.00 C ATOM 5836 C LYS A 400 -13.712 32.274 35.923 1.00 0.00 C ATOM 5837 O LYS A 400 -13.086 32.997 36.717 1.00 0.00 O ATOM 5838 CB LYS A 400 -15.720 31.085 36.932 1.00 0.00 C ATOM 5839 CG LYS A 400 -16.275 29.769 37.469 1.00 0.00 C ATOM 5840 CD LYS A 400 -16.353 28.706 36.381 1.00 0.00 C ATOM 5841 CE LYS A 400 -16.936 27.403 36.926 1.00 0.00 C ATOM 5842 NZ LYS A 400 -16.958 26.330 35.895 1.00 0.00 N ATOM 5843 H LYS A 400 -13.760 30.338 38.424 1.00 0.00 H ATOM 5844 HA LYS A 400 -14.293 30.195 35.625 1.00 0.00 H ATOM 5845 1HB LYS A 400 -15.742 31.819 37.737 1.00 0.00 H ATOM 5846 2HB LYS A 400 -16.376 31.441 36.140 1.00 0.00 H ATOM 5847 1HG LYS A 400 -15.630 29.404 38.270 1.00 0.00 H ATOM 5848 2HG LYS A 400 -17.271 29.935 37.877 1.00 0.00 H ATOM 5849 1HD LYS A 400 -16.973 29.063 35.558 1.00 0.00 H ATOM 5850 2HD LYS A 400 -15.349 28.505 35.999 1.00 0.00 H ATOM 5851 1HE LYS A 400 -16.324 27.070 37.768 1.00 0.00 H ATOM 5852 2HE LYS A 400 -17.952 27.581 37.275 1.00 0.00 H ATOM 5853 1HZ LYS A 400 -17.339 25.487 36.299 1.00 0.00 H ATOM 5854 2HZ LYS A 400 -17.526 26.619 35.116 1.00 0.00 H ATOM 5855 3HZ LYS A 400 -16.010 26.151 35.573 1.00 0.00 H ATOM 5856 N PRO A 401 -13.864 32.621 34.637 1.00 0.00 N ATOM 5857 CA PRO A 401 -13.376 33.850 34.059 1.00 0.00 C ATOM 5858 C PRO A 401 -13.832 35.049 34.852 1.00 0.00 C ATOM 5859 O PRO A 401 -14.987 35.126 35.279 1.00 0.00 O ATOM 5860 CB PRO A 401 -13.989 33.836 32.655 1.00 0.00 C ATOM 5861 CG PRO A 401 -14.126 32.387 32.330 1.00 0.00 C ATOM 5862 CD PRO A 401 -14.531 31.748 33.632 1.00 0.00 C ATOM 5863 HA PRO A 401 -12.278 33.812 33.997 1.00 0.00 H ATOM 5864 1HB PRO A 401 -14.953 34.364 32.659 1.00 0.00 H ATOM 5865 2HB PRO A 401 -13.332 34.370 31.952 1.00 0.00 H ATOM 5866 1HG PRO A 401 -14.875 32.244 31.537 1.00 0.00 H ATOM 5867 2HG PRO A 401 -13.174 31.993 31.943 1.00 0.00 H ATOM 5868 1HD PRO A 401 -15.626 31.776 33.730 1.00 0.00 H ATOM 5869 2HD PRO A 401 -14.165 30.711 33.662 1.00 0.00 H ATOM 5870 N ASP A 402 -12.913 35.993 35.000 1.00 0.00 N ATOM 5871 CA ASP A 402 -13.085 37.263 35.709 1.00 0.00 C ATOM 5872 C ASP A 402 -13.257 37.119 37.235 1.00 0.00 C ATOM 5873 O ASP A 402 -13.685 38.058 37.908 1.00 0.00 O ATOM 5874 CB ASP A 402 -14.282 38.061 35.159 1.00 0.00 C ATOM 5875 CG ASP A 402 -14.147 38.453 33.677 1.00 0.00 C ATOM 5876 OD1 ASP A 402 -13.063 38.375 33.150 1.00 0.00 O ATOM 5877 OD2 ASP A 402 -15.135 38.827 33.093 1.00 0.00 O ATOM 5878 H ASP A 402 -11.976 35.781 34.648 1.00 0.00 H ATOM 5879 HA ASP A 402 -12.191 37.844 35.519 1.00 0.00 H ATOM 5880 1HB ASP A 402 -15.209 37.515 35.301 1.00 0.00 H ATOM 5881 2HB ASP A 402 -14.372 38.983 35.736 1.00 0.00 H ATOM 5882 N SER A 403 -12.851 35.976 37.785 1.00 0.00 N ATOM 5883 CA SER A 403 -12.832 35.744 39.231 1.00 0.00 C ATOM 5884 C SER A 403 -11.666 36.451 39.956 1.00 0.00 C ATOM 5885 O SER A 403 -10.809 37.079 39.311 1.00 0.00 O ATOM 5886 CB SER A 403 -12.838 34.252 39.494 1.00 0.00 C ATOM 5887 OG SER A 403 -11.700 33.640 38.994 1.00 0.00 O ATOM 5888 H SER A 403 -12.593 35.193 37.177 1.00 0.00 H ATOM 5889 HA SER A 403 -13.760 36.145 39.641 1.00 0.00 H ATOM 5890 1HB SER A 403 -12.893 34.077 40.540 1.00 0.00 H ATOM 5891 2HB SER A 403 -13.725 33.803 39.049 1.00 0.00 H ATOM 5892 HG SER A 403 -11.988 33.241 38.141 1.00 0.00 H ATOM 5893 N VAL A 404 -11.693 36.416 41.304 1.00 0.00 N ATOM 5894 CA VAL A 404 -10.648 37.029 42.142 1.00 0.00 C ATOM 5895 C VAL A 404 -10.033 36.028 43.116 1.00 0.00 C ATOM 5896 O VAL A 404 -10.753 35.348 43.871 1.00 0.00 O ATOM 5897 CB VAL A 404 -11.185 38.229 42.953 1.00 0.00 C ATOM 5898 CG1 VAL A 404 -10.073 38.790 43.865 1.00 0.00 C ATOM 5899 CG2 VAL A 404 -11.648 39.314 42.006 1.00 0.00 C ATOM 5900 H VAL A 404 -12.415 35.869 41.762 1.00 0.00 H ATOM 5901 HA VAL A 404 -9.858 37.392 41.487 1.00 0.00 H ATOM 5902 HB VAL A 404 -12.013 37.906 43.587 1.00 0.00 H ATOM 5903 1HG1 VAL A 404 -10.464 39.636 44.431 1.00 0.00 H ATOM 5904 2HG1 VAL A 404 -9.736 38.025 44.560 1.00 0.00 H ATOM 5905 3HG1 VAL A 404 -9.233 39.117 43.247 1.00 0.00 H ATOM 5906 1HG2 VAL A 404 -12.017 40.153 42.588 1.00 0.00 H ATOM 5907 2HG2 VAL A 404 -10.809 39.638 41.385 1.00 0.00 H ATOM 5908 3HG2 VAL A 404 -12.444 38.939 41.366 1.00 0.00 H ATOM 5909 N CYS A 405 -8.706 35.964 43.110 1.00 0.00 N ATOM 5910 CA CYS A 405 -7.990 35.047 43.986 1.00 0.00 C ATOM 5911 C CYS A 405 -7.152 35.667 45.079 1.00 0.00 C ATOM 5912 O CYS A 405 -6.644 36.778 44.941 1.00 0.00 O ATOM 5913 CB CYS A 405 -7.072 34.160 43.145 1.00 0.00 C ATOM 5914 SG CYS A 405 -7.948 32.968 42.103 1.00 0.00 S ATOM 5915 H CYS A 405 -8.189 36.578 42.473 1.00 0.00 H ATOM 5916 HA CYS A 405 -8.728 34.406 44.459 1.00 0.00 H ATOM 5917 1HB CYS A 405 -6.456 34.784 42.497 1.00 0.00 H ATOM 5918 2HB CYS A 405 -6.400 33.606 43.801 1.00 0.00 H ATOM 5919 HG CYS A 405 -8.557 32.334 43.101 1.00 0.00 H ATOM 5920 N LEU A 406 -6.962 34.891 46.140 1.00 0.00 N ATOM 5921 CA LEU A 406 -5.982 35.204 47.170 1.00 0.00 C ATOM 5922 C LEU A 406 -5.100 34.004 47.440 1.00 0.00 C ATOM 5923 O LEU A 406 -5.546 32.980 47.962 1.00 0.00 O ATOM 5924 CB LEU A 406 -6.681 35.636 48.465 1.00 0.00 C ATOM 5925 CG LEU A 406 -5.762 35.867 49.672 1.00 0.00 C ATOM 5926 CD1 LEU A 406 -4.758 36.964 49.345 1.00 0.00 C ATOM 5927 CD2 LEU A 406 -6.601 36.238 50.886 1.00 0.00 C ATOM 5928 H LEU A 406 -7.509 34.030 46.208 1.00 0.00 H ATOM 5929 HA LEU A 406 -5.355 36.012 46.814 1.00 0.00 H ATOM 5930 1HB LEU A 406 -7.219 36.563 48.277 1.00 0.00 H ATOM 5931 2HB LEU A 406 -7.405 34.870 48.742 1.00 0.00 H ATOM 5932 HG LEU A 406 -5.203 34.955 49.883 1.00 0.00 H ATOM 5933 1HD1 LEU A 406 -4.105 37.128 50.202 1.00 0.00 H ATOM 5934 2HD1 LEU A 406 -4.159 36.664 48.485 1.00 0.00 H ATOM 5935 3HD1 LEU A 406 -5.290 37.886 49.112 1.00 0.00 H ATOM 5936 1HD2 LEU A 406 -5.949 36.401 51.744 1.00 0.00 H ATOM 5937 2HD2 LEU A 406 -7.160 37.150 50.676 1.00 0.00 H ATOM 5938 3HD2 LEU A 406 -7.298 35.429 51.108 1.00 0.00 H ATOM 5939 N CYS A 407 -3.834 34.138 47.100 1.00 0.00 N ATOM 5940 CA CYS A 407 -2.911 33.045 47.252 1.00 0.00 C ATOM 5941 C CYS A 407 -2.134 33.119 48.555 1.00 0.00 C ATOM 5942 O CYS A 407 -1.549 34.149 48.913 1.00 0.00 O ATOM 5943 CB CYS A 407 -1.955 33.006 46.084 1.00 0.00 C ATOM 5944 SG CYS A 407 -2.752 32.700 44.507 1.00 0.00 S ATOM 5945 H CYS A 407 -3.520 35.008 46.686 1.00 0.00 H ATOM 5946 HA CYS A 407 -3.481 32.129 47.234 1.00 0.00 H ATOM 5947 1HB CYS A 407 -1.443 33.948 46.012 1.00 0.00 H ATOM 5948 2HB CYS A 407 -1.203 32.232 46.245 1.00 0.00 H ATOM 5949 HG CYS A 407 -1.601 32.747 43.809 1.00 0.00 H ATOM 5950 N VAL A 408 -2.127 32.004 49.259 1.00 0.00 N ATOM 5951 CA VAL A 408 -1.410 31.893 50.510 1.00 0.00 C ATOM 5952 C VAL A 408 -0.470 30.681 50.513 1.00 0.00 C ATOM 5953 O VAL A 408 -0.871 29.576 50.879 1.00 0.00 O ATOM 5954 CB VAL A 408 -2.450 31.800 51.646 1.00 0.00 C ATOM 5955 CG1 VAL A 408 -1.765 31.722 52.935 1.00 0.00 C ATOM 5956 CG2 VAL A 408 -3.394 33.033 51.609 1.00 0.00 C ATOM 5957 H VAL A 408 -2.650 31.206 48.899 1.00 0.00 H ATOM 5958 HA VAL A 408 -0.812 32.795 50.653 1.00 0.00 H ATOM 5959 HB VAL A 408 -3.032 30.919 51.514 1.00 0.00 H ATOM 5960 1HG1 VAL A 408 -2.483 31.636 53.739 1.00 0.00 H ATOM 5961 2HG1 VAL A 408 -1.141 30.872 52.925 1.00 0.00 H ATOM 5962 3HG1 VAL A 408 -1.179 32.598 53.053 1.00 0.00 H ATOM 5963 1HG2 VAL A 408 -4.124 32.952 52.408 1.00 0.00 H ATOM 5964 2HG2 VAL A 408 -2.810 33.948 51.736 1.00 0.00 H ATOM 5965 3HG2 VAL A 408 -3.919 33.068 50.657 1.00 0.00 H ATOM 5966 N SER A 409 0.775 30.912 50.068 1.00 0.00 N ATOM 5967 CA SER A 409 1.903 29.952 49.968 1.00 0.00 C ATOM 5968 C SER A 409 3.174 30.694 49.495 1.00 0.00 C ATOM 5969 O SER A 409 3.136 31.418 48.499 1.00 0.00 O ATOM 5970 CB SER A 409 1.592 28.738 49.094 1.00 0.00 C ATOM 5971 OG SER A 409 0.662 27.860 49.695 1.00 0.00 O ATOM 5972 H SER A 409 0.974 31.865 49.786 1.00 0.00 H ATOM 5973 HA SER A 409 2.107 29.571 50.967 1.00 0.00 H ATOM 5974 1HB SER A 409 1.179 29.088 48.155 1.00 0.00 H ATOM 5975 2HB SER A 409 2.516 28.199 48.875 1.00 0.00 H ATOM 5976 HG SER A 409 0.199 28.375 50.367 1.00 0.00 H ATOM 5977 N ASP A 410 4.301 30.513 50.174 1.00 0.00 N ATOM 5978 CA ASP A 410 5.473 31.357 49.888 1.00 0.00 C ATOM 5979 C ASP A 410 6.225 31.052 48.595 1.00 0.00 C ATOM 5980 O ASP A 410 6.835 29.986 48.425 1.00 0.00 O ATOM 5981 CB ASP A 410 6.496 31.240 51.004 1.00 0.00 C ATOM 5982 CG ASP A 410 6.165 31.926 52.304 1.00 0.00 C ATOM 5983 OD1 ASP A 410 5.281 32.762 52.346 1.00 0.00 O ATOM 5984 OD2 ASP A 410 6.805 31.593 53.297 1.00 0.00 O ATOM 5985 H ASP A 410 4.322 29.797 50.895 1.00 0.00 H ATOM 5986 HA ASP A 410 5.130 32.393 49.832 1.00 0.00 H ATOM 5987 1HB ASP A 410 6.654 30.188 51.194 1.00 0.00 H ATOM 5988 2HB ASP A 410 7.439 31.657 50.640 1.00 0.00 H ATOM 5989 N GLY A 411 6.167 32.026 47.687 1.00 0.00 N ATOM 5990 CA GLY A 411 6.769 31.966 46.366 1.00 0.00 C ATOM 5991 C GLY A 411 5.947 31.122 45.407 1.00 0.00 C ATOM 5992 O GLY A 411 6.355 30.895 44.269 1.00 0.00 O ATOM 5993 H GLY A 411 5.668 32.885 47.931 1.00 0.00 H ATOM 5994 1HA GLY A 411 6.856 32.977 45.976 1.00 0.00 H ATOM 5995 2HA GLY A 411 7.779 31.568 46.444 1.00 0.00 H ATOM 5996 N SER A 412 4.779 30.666 45.847 1.00 0.00 N ATOM 5997 CA SER A 412 4.009 29.747 45.034 1.00 0.00 C ATOM 5998 C SER A 412 3.644 30.285 43.677 1.00 0.00 C ATOM 5999 O SER A 412 3.122 31.392 43.520 1.00 0.00 O ATOM 6000 CB SER A 412 2.748 29.360 45.726 1.00 0.00 C ATOM 6001 OG SER A 412 1.997 28.529 44.904 1.00 0.00 O ATOM 6002 H SER A 412 4.427 30.942 46.767 1.00 0.00 H ATOM 6003 HA SER A 412 4.608 28.846 44.888 1.00 0.00 H ATOM 6004 1HB SER A 412 3.005 28.835 46.628 1.00 0.00 H ATOM 6005 2HB SER A 412 2.178 30.249 45.996 1.00 0.00 H ATOM 6006 HG SER A 412 2.419 27.643 45.012 1.00 0.00 H ATOM 6007 N LEU A 413 3.749 29.422 42.683 1.00 0.00 N ATOM 6008 CA LEU A 413 3.446 29.863 41.347 1.00 0.00 C ATOM 6009 C LEU A 413 1.997 29.618 41.003 1.00 0.00 C ATOM 6010 O LEU A 413 1.587 29.833 39.861 1.00 0.00 O ATOM 6011 CB LEU A 413 4.423 29.262 40.348 1.00 0.00 C ATOM 6012 CG LEU A 413 5.842 29.697 40.676 1.00 0.00 C ATOM 6013 CD1 LEU A 413 6.823 29.162 39.641 1.00 0.00 C ATOM 6014 CD2 LEU A 413 5.840 31.201 40.797 1.00 0.00 C ATOM 6015 H LEU A 413 4.105 28.492 42.854 1.00 0.00 H ATOM 6016 HA LEU A 413 3.602 30.939 41.306 1.00 0.00 H ATOM 6017 1HB LEU A 413 4.366 28.176 40.385 1.00 0.00 H ATOM 6018 2HB LEU A 413 4.171 29.605 39.343 1.00 0.00 H ATOM 6019 HG LEU A 413 6.132 29.280 41.643 1.00 0.00 H ATOM 6020 1HD1 LEU A 413 7.832 29.469 39.904 1.00 0.00 H ATOM 6021 2HD1 LEU A 413 6.774 28.075 39.619 1.00 0.00 H ATOM 6022 3HD1 LEU A 413 6.569 29.557 38.659 1.00 0.00 H ATOM 6023 1HD2 LEU A 413 6.816 31.549 41.074 1.00 0.00 H ATOM 6024 2HD2 LEU A 413 5.547 31.636 39.856 1.00 0.00 H ATOM 6025 3HD2 LEU A 413 5.137 31.507 41.565 1.00 0.00 H ATOM 6026 N LEU A 414 1.193 29.268 42.025 1.00 0.00 N ATOM 6027 CA LEU A 414 -0.242 29.152 41.843 1.00 0.00 C ATOM 6028 C LEU A 414 -0.775 30.549 41.565 1.00 0.00 C ATOM 6029 O LEU A 414 -1.863 30.713 41.021 1.00 0.00 O ATOM 6030 CB LEU A 414 -0.913 28.549 43.083 1.00 0.00 C ATOM 6031 CG LEU A 414 -0.563 27.086 43.385 1.00 0.00 C ATOM 6032 CD1 LEU A 414 -1.283 26.643 44.652 1.00 0.00 C ATOM 6033 CD2 LEU A 414 -0.955 26.217 42.199 1.00 0.00 C ATOM 6034 H LEU A 414 1.580 29.091 42.952 1.00 0.00 H ATOM 6035 HA LEU A 414 -0.435 28.503 40.998 1.00 0.00 H ATOM 6036 1HB LEU A 414 -0.632 29.143 43.953 1.00 0.00 H ATOM 6037 2HB LEU A 414 -1.994 28.614 42.959 1.00 0.00 H ATOM 6038 HG LEU A 414 0.509 26.997 43.562 1.00 0.00 H ATOM 6039 1HD1 LEU A 414 -1.035 25.603 44.865 1.00 0.00 H ATOM 6040 2HD1 LEU A 414 -0.969 27.269 45.487 1.00 0.00 H ATOM 6041 3HD1 LEU A 414 -2.359 26.736 44.510 1.00 0.00 H ATOM 6042 1HD2 LEU A 414 -0.707 25.177 42.413 1.00 0.00 H ATOM 6043 2HD2 LEU A 414 -2.028 26.304 42.023 1.00 0.00 H ATOM 6044 3HD2 LEU A 414 -0.413 26.544 41.313 1.00 0.00 H ATOM 6045 N SER A 415 -0.029 31.578 41.997 1.00 0.00 N ATOM 6046 CA SER A 415 -0.428 32.946 41.741 1.00 0.00 C ATOM 6047 C SER A 415 -0.318 33.238 40.240 1.00 0.00 C ATOM 6048 O SER A 415 -1.218 33.839 39.640 1.00 0.00 O ATOM 6049 CB SER A 415 0.432 33.862 42.594 1.00 0.00 C ATOM 6050 OG SER A 415 0.157 33.625 43.951 1.00 0.00 O ATOM 6051 H SER A 415 0.860 31.408 42.477 1.00 0.00 H ATOM 6052 HA SER A 415 -1.469 33.067 42.015 1.00 0.00 H ATOM 6053 1HB SER A 415 1.487 33.674 42.393 1.00 0.00 H ATOM 6054 2HB SER A 415 0.218 34.888 42.356 1.00 0.00 H ATOM 6055 HG SER A 415 0.713 34.218 44.508 1.00 0.00 H ATOM 6056 N VAL A 416 0.772 32.755 39.619 1.00 0.00 N ATOM 6057 CA VAL A 416 0.996 32.959 38.190 1.00 0.00 C ATOM 6058 C VAL A 416 -0.069 32.211 37.432 1.00 0.00 C ATOM 6059 O VAL A 416 -0.729 32.744 36.533 1.00 0.00 O ATOM 6060 CB VAL A 416 2.346 32.366 37.709 1.00 0.00 C ATOM 6061 CG1 VAL A 416 2.416 32.473 36.229 1.00 0.00 C ATOM 6062 CG2 VAL A 416 3.499 33.043 38.313 1.00 0.00 C ATOM 6063 H VAL A 416 1.453 32.237 40.155 1.00 0.00 H ATOM 6064 HA VAL A 416 0.936 34.018 37.967 1.00 0.00 H ATOM 6065 HB VAL A 416 2.378 31.313 37.960 1.00 0.00 H ATOM 6066 1HG1 VAL A 416 3.319 32.048 35.883 1.00 0.00 H ATOM 6067 2HG1 VAL A 416 1.571 31.946 35.791 1.00 0.00 H ATOM 6068 3HG1 VAL A 416 2.394 33.476 35.927 1.00 0.00 H ATOM 6069 1HG2 VAL A 416 4.419 32.594 37.937 1.00 0.00 H ATOM 6070 2HG2 VAL A 416 3.464 34.079 38.038 1.00 0.00 H ATOM 6071 3HG2 VAL A 416 3.452 32.926 39.388 1.00 0.00 H ATOM 6072 N LEU A 417 -0.247 30.968 37.861 1.00 0.00 N ATOM 6073 CA LEU A 417 -1.170 30.035 37.279 1.00 0.00 C ATOM 6074 C LEU A 417 -2.599 30.517 37.340 1.00 0.00 C ATOM 6075 O LEU A 417 -3.280 30.530 36.315 1.00 0.00 O ATOM 6076 CB LEU A 417 -1.056 28.683 37.992 1.00 0.00 C ATOM 6077 CG LEU A 417 -2.072 27.616 37.563 1.00 0.00 C ATOM 6078 CD1 LEU A 417 -1.960 27.384 36.062 1.00 0.00 C ATOM 6079 CD2 LEU A 417 -1.817 26.331 38.337 1.00 0.00 C ATOM 6080 H LEU A 417 0.333 30.639 38.632 1.00 0.00 H ATOM 6081 HA LEU A 417 -0.900 29.900 36.235 1.00 0.00 H ATOM 6082 1HB LEU A 417 -0.059 28.280 37.817 1.00 0.00 H ATOM 6083 2HB LEU A 417 -1.177 28.843 39.063 1.00 0.00 H ATOM 6084 HG LEU A 417 -3.082 27.971 37.771 1.00 0.00 H ATOM 6085 1HD1 LEU A 417 -2.681 26.626 35.757 1.00 0.00 H ATOM 6086 2HD1 LEU A 417 -2.166 28.314 35.533 1.00 0.00 H ATOM 6087 3HD1 LEU A 417 -0.953 27.043 35.821 1.00 0.00 H ATOM 6088 1HD2 LEU A 417 -2.538 25.573 38.031 1.00 0.00 H ATOM 6089 2HD2 LEU A 417 -0.808 25.975 38.127 1.00 0.00 H ATOM 6090 3HD2 LEU A 417 -1.921 26.522 39.405 1.00 0.00 H ATOM 6091 N ALA A 418 -3.056 30.951 38.509 1.00 0.00 N ATOM 6092 CA ALA A 418 -4.428 31.385 38.619 1.00 0.00 C ATOM 6093 C ALA A 418 -4.700 32.538 37.654 1.00 0.00 C ATOM 6094 O ALA A 418 -5.719 32.534 36.952 1.00 0.00 O ATOM 6095 CB ALA A 418 -4.727 31.786 40.060 1.00 0.00 C ATOM 6096 H ALA A 418 -2.470 30.941 39.336 1.00 0.00 H ATOM 6097 HA ALA A 418 -5.056 30.555 38.333 1.00 0.00 H ATOM 6098 1HB ALA A 418 -5.752 32.085 40.155 1.00 0.00 H ATOM 6099 2HB ALA A 418 -4.536 30.936 40.715 1.00 0.00 H ATOM 6100 3HB ALA A 418 -4.078 32.613 40.346 1.00 0.00 H ATOM 6101 N HIS A 419 -3.746 33.465 37.502 1.00 0.00 N ATOM 6102 CA HIS A 419 -3.969 34.537 36.540 1.00 0.00 C ATOM 6103 C HIS A 419 -4.080 33.950 35.127 1.00 0.00 C ATOM 6104 O HIS A 419 -5.018 34.249 34.380 1.00 0.00 O ATOM 6105 CB HIS A 419 -2.872 35.597 36.540 1.00 0.00 C ATOM 6106 CG HIS A 419 -3.251 36.740 35.628 1.00 0.00 C ATOM 6107 ND1 HIS A 419 -4.176 37.696 35.991 1.00 0.00 N ATOM 6108 CD2 HIS A 419 -2.889 37.038 34.358 1.00 0.00 C ATOM 6109 CE1 HIS A 419 -4.349 38.544 34.997 1.00 0.00 C ATOM 6110 NE2 HIS A 419 -3.574 38.172 33.990 1.00 0.00 N ATOM 6111 H HIS A 419 -2.893 33.450 38.072 1.00 0.00 H ATOM 6112 HA HIS A 419 -4.906 35.042 36.759 1.00 0.00 H ATOM 6113 1HB HIS A 419 -2.726 35.981 37.550 1.00 0.00 H ATOM 6114 2HB HIS A 419 -1.927 35.163 36.203 1.00 0.00 H ATOM 6115 HD1 HIS A 419 -4.685 37.739 36.851 1.00 0.00 H ATOM 6116 HD2 HIS A 419 -2.217 36.565 33.653 1.00 0.00 H ATOM 6117 HE1 HIS A 419 -5.049 39.375 35.108 1.00 0.00 H ATOM 6118 N HIS A 420 -3.128 33.079 34.760 1.00 0.00 N ATOM 6119 CA HIS A 420 -3.080 32.518 33.409 1.00 0.00 C ATOM 6120 C HIS A 420 -4.320 31.658 33.079 1.00 0.00 C ATOM 6121 O HIS A 420 -4.663 31.493 31.903 1.00 0.00 O ATOM 6122 CB HIS A 420 -1.796 31.694 33.177 1.00 0.00 C ATOM 6123 CG HIS A 420 -0.463 32.505 33.018 1.00 0.00 C ATOM 6124 ND1 HIS A 420 0.764 31.878 32.973 1.00 0.00 N ATOM 6125 CD2 HIS A 420 -0.197 33.847 32.893 1.00 0.00 C ATOM 6126 CE1 HIS A 420 1.734 32.780 32.828 1.00 0.00 C ATOM 6127 NE2 HIS A 420 1.193 33.987 32.770 1.00 0.00 N ATOM 6128 H HIS A 420 -2.399 32.821 35.429 1.00 0.00 H ATOM 6129 HA HIS A 420 -3.064 33.339 32.694 1.00 0.00 H ATOM 6130 1HB HIS A 420 -1.666 31.013 34.022 1.00 0.00 H ATOM 6131 2HB HIS A 420 -1.925 31.077 32.288 1.00 0.00 H ATOM 6132 HD2 HIS A 420 -0.928 34.649 32.885 1.00 0.00 H ATOM 6133 HE1 HIS A 420 2.799 32.555 32.762 1.00 0.00 H ATOM 6134 HE2 HIS A 420 1.738 34.877 32.650 1.00 0.00 H ATOM 6135 N LEU A 421 -5.002 31.137 34.110 1.00 0.00 N ATOM 6136 CA LEU A 421 -6.232 30.360 33.954 1.00 0.00 C ATOM 6137 C LEU A 421 -7.517 31.208 33.823 1.00 0.00 C ATOM 6138 O LEU A 421 -8.598 30.643 33.645 1.00 0.00 O ATOM 6139 CB LEU A 421 -6.377 29.411 35.151 1.00 0.00 C ATOM 6140 CG LEU A 421 -5.369 28.256 35.210 1.00 0.00 C ATOM 6141 CD1 LEU A 421 -5.536 27.504 36.523 1.00 0.00 C ATOM 6142 CD2 LEU A 421 -5.583 27.334 34.020 1.00 0.00 C ATOM 6143 H LEU A 421 -4.627 31.263 35.050 1.00 0.00 H ATOM 6144 HA LEU A 421 -6.134 29.776 33.047 1.00 0.00 H ATOM 6145 1HB LEU A 421 -6.273 29.990 36.067 1.00 0.00 H ATOM 6146 2HB LEU A 421 -7.377 28.978 35.132 1.00 0.00 H ATOM 6147 HG LEU A 421 -4.355 28.657 35.182 1.00 0.00 H ATOM 6148 1HD1 LEU A 421 -4.820 26.683 36.566 1.00 0.00 H ATOM 6149 2HD1 LEU A 421 -5.358 28.183 37.357 1.00 0.00 H ATOM 6150 3HD1 LEU A 421 -6.548 27.106 36.588 1.00 0.00 H ATOM 6151 1HD2 LEU A 421 -4.866 26.513 34.062 1.00 0.00 H ATOM 6152 2HD2 LEU A 421 -6.597 26.932 34.049 1.00 0.00 H ATOM 6153 3HD2 LEU A 421 -5.441 27.893 33.095 1.00 0.00 H ATOM 6154 N GLY A 422 -7.415 32.548 33.872 1.00 0.00 N ATOM 6155 CA GLY A 422 -8.599 33.396 33.667 1.00 0.00 C ATOM 6156 C GLY A 422 -9.037 34.304 34.825 1.00 0.00 C ATOM 6157 O GLY A 422 -10.072 34.977 34.721 1.00 0.00 O ATOM 6158 H GLY A 422 -6.510 32.993 34.042 1.00 0.00 H ATOM 6159 1HA GLY A 422 -8.411 34.023 32.795 1.00 0.00 H ATOM 6160 2HA GLY A 422 -9.439 32.759 33.394 1.00 0.00 H ATOM 6161 N VAL A 423 -8.267 34.358 35.905 1.00 0.00 N ATOM 6162 CA VAL A 423 -8.620 35.209 37.046 1.00 0.00 C ATOM 6163 C VAL A 423 -8.380 36.692 36.741 1.00 0.00 C ATOM 6164 O VAL A 423 -7.346 37.048 36.179 1.00 0.00 O ATOM 6165 CB VAL A 423 -7.804 34.737 38.243 1.00 0.00 C ATOM 6166 CG1 VAL A 423 -7.998 35.571 39.423 1.00 0.00 C ATOM 6167 CG2 VAL A 423 -8.212 33.397 38.517 1.00 0.00 C ATOM 6168 H VAL A 423 -7.418 33.790 35.973 1.00 0.00 H ATOM 6169 HA VAL A 423 -9.678 35.069 37.274 1.00 0.00 H ATOM 6170 HB VAL A 423 -6.761 34.764 37.990 1.00 0.00 H ATOM 6171 1HG1 VAL A 423 -7.420 35.199 40.235 1.00 0.00 H ATOM 6172 2HG1 VAL A 423 -7.698 36.568 39.196 1.00 0.00 H ATOM 6173 3HG1 VAL A 423 -9.024 35.548 39.701 1.00 0.00 H ATOM 6174 1HG2 VAL A 423 -7.637 33.013 39.321 1.00 0.00 H ATOM 6175 2HG2 VAL A 423 -9.258 33.389 38.774 1.00 0.00 H ATOM 6176 3HG2 VAL A 423 -8.057 32.789 37.633 1.00 0.00 H ATOM 6177 N GLU A 424 -9.364 37.558 37.043 1.00 0.00 N ATOM 6178 CA GLU A 424 -9.226 38.992 36.759 1.00 0.00 C ATOM 6179 C GLU A 424 -8.076 39.585 37.531 1.00 0.00 C ATOM 6180 O GLU A 424 -7.281 40.365 37.000 1.00 0.00 O ATOM 6181 CB GLU A 424 -10.478 39.799 37.136 1.00 0.00 C ATOM 6182 CG GLU A 424 -10.358 41.299 36.815 1.00 0.00 C ATOM 6183 CD GLU A 424 -11.605 42.119 37.121 1.00 0.00 C ATOM 6184 OE1 GLU A 424 -12.059 42.103 38.249 1.00 0.00 O ATOM 6185 OE2 GLU A 424 -12.090 42.772 36.223 1.00 0.00 O ATOM 6186 H GLU A 424 -10.186 37.226 37.542 1.00 0.00 H ATOM 6187 HA GLU A 424 -9.030 39.116 35.694 1.00 0.00 H ATOM 6188 1HB GLU A 424 -11.329 39.439 36.614 1.00 0.00 H ATOM 6189 2HB GLU A 424 -10.680 39.688 38.205 1.00 0.00 H ATOM 6190 1HG GLU A 424 -9.526 41.705 37.392 1.00 0.00 H ATOM 6191 2HG GLU A 424 -10.114 41.404 35.759 1.00 0.00 H ATOM 6192 N GLN A 425 -8.009 39.216 38.802 1.00 0.00 N ATOM 6193 CA GLN A 425 -6.971 39.734 39.677 1.00 0.00 C ATOM 6194 C GLN A 425 -6.569 38.725 40.722 1.00 0.00 C ATOM 6195 O GLN A 425 -7.423 38.024 41.279 1.00 0.00 O ATOM 6196 CB GLN A 425 -7.429 41.030 40.345 1.00 0.00 C ATOM 6197 CG GLN A 425 -6.374 41.683 41.229 1.00 0.00 C ATOM 6198 CD GLN A 425 -6.833 43.018 41.744 1.00 0.00 C ATOM 6199 OE1 GLN A 425 -8.035 43.222 41.956 1.00 0.00 O ATOM 6200 NE2 GLN A 425 -5.893 43.932 41.949 1.00 0.00 N ATOM 6201 H GLN A 425 -8.725 38.568 39.143 1.00 0.00 H ATOM 6202 HA GLN A 425 -6.088 39.953 39.074 1.00 0.00 H ATOM 6203 1HB GLN A 425 -7.715 41.750 39.577 1.00 0.00 H ATOM 6204 2HB GLN A 425 -8.313 40.833 40.954 1.00 0.00 H ATOM 6205 1HG GLN A 425 -6.172 41.041 42.086 1.00 0.00 H ATOM 6206 2HG GLN A 425 -5.459 41.827 40.650 1.00 0.00 H ATOM 6207 1HE2 GLN A 425 -6.139 44.856 42.311 1.00 0.00 H ATOM 6208 2HE2 GLN A 425 -4.938 43.709 41.763 1.00 0.00 H ATOM 6209 N VAL A 426 -5.269 38.635 40.964 1.00 0.00 N ATOM 6210 CA VAL A 426 -4.784 37.743 42.000 1.00 0.00 C ATOM 6211 C VAL A 426 -4.046 38.551 43.044 1.00 0.00 C ATOM 6212 O VAL A 426 -3.250 39.436 42.722 1.00 0.00 O ATOM 6213 CB VAL A 426 -3.815 36.664 41.440 1.00 0.00 C ATOM 6214 CG1 VAL A 426 -3.311 35.743 42.545 1.00 0.00 C ATOM 6215 CG2 VAL A 426 -4.451 35.847 40.342 1.00 0.00 C ATOM 6216 H VAL A 426 -4.603 39.221 40.442 1.00 0.00 H ATOM 6217 HA VAL A 426 -5.630 37.248 42.479 1.00 0.00 H ATOM 6218 HB VAL A 426 -3.006 37.145 41.069 1.00 0.00 H ATOM 6219 1HG1 VAL A 426 -2.615 35.038 42.115 1.00 0.00 H ATOM 6220 2HG1 VAL A 426 -2.805 36.311 43.311 1.00 0.00 H ATOM 6221 3HG1 VAL A 426 -4.144 35.207 42.990 1.00 0.00 H ATOM 6222 1HG2 VAL A 426 -3.718 35.132 39.965 1.00 0.00 H ATOM 6223 2HG2 VAL A 426 -5.284 35.318 40.734 1.00 0.00 H ATOM 6224 3HG2 VAL A 426 -4.775 36.495 39.530 1.00 0.00 H ATOM 6225 N PHE A 427 -4.344 38.271 44.284 1.00 0.00 N ATOM 6226 CA PHE A 427 -3.623 38.857 45.380 1.00 0.00 C ATOM 6227 C PHE A 427 -2.791 37.713 45.905 1.00 0.00 C ATOM 6228 O PHE A 427 -3.250 36.574 45.876 1.00 0.00 O ATOM 6229 CB PHE A 427 -4.552 39.422 46.457 1.00 0.00 C ATOM 6230 CG PHE A 427 -5.419 40.551 45.977 1.00 0.00 C ATOM 6231 CD1 PHE A 427 -6.634 40.297 45.360 1.00 0.00 C ATOM 6232 CD2 PHE A 427 -5.020 41.869 46.141 1.00 0.00 C ATOM 6233 CE1 PHE A 427 -7.433 41.335 44.918 1.00 0.00 C ATOM 6234 CE2 PHE A 427 -5.816 42.908 45.702 1.00 0.00 C ATOM 6235 CZ PHE A 427 -7.024 42.641 45.089 1.00 0.00 C ATOM 6236 H PHE A 427 -5.085 37.602 44.479 1.00 0.00 H ATOM 6237 HA PHE A 427 -2.965 39.655 45.033 1.00 0.00 H ATOM 6238 1HB PHE A 427 -5.200 38.630 46.829 1.00 0.00 H ATOM 6239 2HB PHE A 427 -3.958 39.782 47.296 1.00 0.00 H ATOM 6240 HD1 PHE A 427 -6.958 39.264 45.226 1.00 0.00 H ATOM 6241 HD2 PHE A 427 -4.066 42.081 46.625 1.00 0.00 H ATOM 6242 HE1 PHE A 427 -8.386 41.121 44.434 1.00 0.00 H ATOM 6243 HE2 PHE A 427 -5.493 43.940 45.837 1.00 0.00 H ATOM 6244 HZ PHE A 427 -7.653 43.459 44.740 1.00 0.00 H ATOM 6245 N THR A 428 -1.598 37.981 46.375 1.00 0.00 N ATOM 6246 CA THR A 428 -0.791 36.901 46.919 1.00 0.00 C ATOM 6247 C THR A 428 -0.061 37.452 48.119 1.00 0.00 C ATOM 6248 O THR A 428 0.327 38.624 48.116 1.00 0.00 O ATOM 6249 CB THR A 428 0.159 36.390 45.795 1.00 0.00 C ATOM 6250 OG1 THR A 428 0.923 35.224 46.186 1.00 0.00 O ATOM 6251 CG2 THR A 428 1.078 37.435 45.409 1.00 0.00 C ATOM 6252 H THR A 428 -1.244 38.937 46.340 1.00 0.00 H ATOM 6253 HA THR A 428 -1.435 36.092 47.253 1.00 0.00 H ATOM 6254 HB THR A 428 -0.452 36.131 44.929 1.00 0.00 H ATOM 6255 HG1 THR A 428 1.726 35.466 46.755 1.00 0.00 H ATOM 6256 1HG2 THR A 428 1.705 37.081 44.599 1.00 0.00 H ATOM 6257 2HG2 THR A 428 0.522 38.311 45.087 1.00 0.00 H ATOM 6258 3HG2 THR A 428 1.688 37.674 46.271 1.00 0.00 H ATOM 6259 N VAL A 429 0.121 36.629 49.135 1.00 0.00 N ATOM 6260 CA VAL A 429 0.804 37.136 50.309 1.00 0.00 C ATOM 6261 C VAL A 429 1.982 36.270 50.657 1.00 0.00 C ATOM 6262 O VAL A 429 1.870 35.041 50.684 1.00 0.00 O ATOM 6263 CB VAL A 429 -0.158 37.193 51.511 1.00 0.00 C ATOM 6264 CG1 VAL A 429 0.518 37.854 52.703 1.00 0.00 C ATOM 6265 CG2 VAL A 429 -1.424 37.942 51.125 1.00 0.00 C ATOM 6266 H VAL A 429 -0.259 35.682 49.092 1.00 0.00 H ATOM 6267 HA VAL A 429 1.172 38.141 50.110 1.00 0.00 H ATOM 6268 HB VAL A 429 -0.413 36.176 51.809 1.00 0.00 H ATOM 6269 1HG1 VAL A 429 -0.176 37.886 53.543 1.00 0.00 H ATOM 6270 2HG1 VAL A 429 1.401 37.281 52.984 1.00 0.00 H ATOM 6271 3HG1 VAL A 429 0.813 38.870 52.437 1.00 0.00 H ATOM 6272 1HG2 VAL A 429 -2.100 37.979 51.979 1.00 0.00 H ATOM 6273 2HG2 VAL A 429 -1.168 38.957 50.821 1.00 0.00 H ATOM 6274 3HG2 VAL A 429 -1.913 37.428 50.298 1.00 0.00 H ATOM 6275 N GLU A 430 3.104 36.921 50.921 1.00 0.00 N ATOM 6276 CA GLU A 430 4.336 36.210 51.182 1.00 0.00 C ATOM 6277 C GLU A 430 4.798 36.478 52.615 1.00 0.00 C ATOM 6278 O GLU A 430 4.685 37.605 53.083 1.00 0.00 O ATOM 6279 CB GLU A 430 5.354 36.747 50.196 1.00 0.00 C ATOM 6280 CG GLU A 430 4.856 36.723 48.750 1.00 0.00 C ATOM 6281 CD GLU A 430 4.625 35.405 48.177 1.00 0.00 C ATOM 6282 OE1 GLU A 430 5.484 34.574 48.324 1.00 0.00 O ATOM 6283 OE2 GLU A 430 3.570 35.210 47.577 1.00 0.00 O ATOM 6284 H GLU A 430 3.084 37.942 50.947 1.00 0.00 H ATOM 6285 HA GLU A 430 4.184 35.137 51.050 1.00 0.00 H ATOM 6286 1HB GLU A 430 5.647 37.766 50.461 1.00 0.00 H ATOM 6287 2HB GLU A 430 6.206 36.137 50.242 1.00 0.00 H ATOM 6288 1HG GLU A 430 3.921 37.266 48.723 1.00 0.00 H ATOM 6289 2HG GLU A 430 5.573 37.255 48.129 1.00 0.00 H ATOM 6290 N SER A 431 5.430 35.502 53.277 1.00 0.00 N ATOM 6291 CA SER A 431 5.906 35.743 54.645 1.00 0.00 C ATOM 6292 C SER A 431 7.186 36.592 54.744 1.00 0.00 C ATOM 6293 O SER A 431 7.580 36.971 55.849 1.00 0.00 O ATOM 6294 CB SER A 431 6.141 34.442 55.408 1.00 0.00 C ATOM 6295 OG SER A 431 7.269 33.745 54.947 1.00 0.00 O ATOM 6296 H SER A 431 5.510 34.561 52.867 1.00 0.00 H ATOM 6297 HA SER A 431 5.117 36.286 55.169 1.00 0.00 H ATOM 6298 1HB SER A 431 6.270 34.677 56.462 1.00 0.00 H ATOM 6299 2HB SER A 431 5.262 33.803 55.321 1.00 0.00 H ATOM 6300 HG SER A 431 6.946 33.030 54.351 1.00 0.00 H ATOM 6301 N SER A 432 7.867 36.867 53.622 1.00 0.00 N ATOM 6302 CA SER A 432 9.123 37.623 53.702 1.00 0.00 C ATOM 6303 C SER A 432 9.426 38.472 52.477 1.00 0.00 C ATOM 6304 O SER A 432 8.965 38.180 51.374 1.00 0.00 O ATOM 6305 CB SER A 432 10.301 36.673 53.891 1.00 0.00 C ATOM 6306 OG SER A 432 10.547 35.851 52.740 1.00 0.00 O ATOM 6307 H SER A 432 7.495 36.551 52.740 1.00 0.00 H ATOM 6308 HA SER A 432 9.061 38.290 54.565 1.00 0.00 H ATOM 6309 1HB SER A 432 11.196 37.247 54.125 1.00 0.00 H ATOM 6310 2HB SER A 432 10.097 36.034 54.750 1.00 0.00 H ATOM 6311 HG SER A 432 10.768 34.974 53.101 1.00 0.00 H ATOM 6312 N ALA A 433 10.286 39.481 52.662 1.00 0.00 N ATOM 6313 CA ALA A 433 10.751 40.309 51.547 1.00 0.00 C ATOM 6314 C ALA A 433 11.488 39.463 50.520 1.00 0.00 C ATOM 6315 O ALA A 433 11.421 39.711 49.320 1.00 0.00 O ATOM 6316 CB ALA A 433 11.659 41.414 52.041 1.00 0.00 C ATOM 6317 H ALA A 433 10.617 39.682 53.595 1.00 0.00 H ATOM 6318 HA ALA A 433 9.880 40.757 51.069 1.00 0.00 H ATOM 6319 1HB ALA A 433 11.968 42.027 51.193 1.00 0.00 H ATOM 6320 2HB ALA A 433 11.116 42.035 52.755 1.00 0.00 H ATOM 6321 3HB ALA A 433 12.536 40.985 52.519 1.00 0.00 H ATOM 6322 N ALA A 434 12.228 38.460 50.981 1.00 0.00 N ATOM 6323 CA ALA A 434 12.934 37.611 50.037 1.00 0.00 C ATOM 6324 C ALA A 434 11.929 36.891 49.141 1.00 0.00 C ATOM 6325 O ALA A 434 12.119 36.817 47.922 1.00 0.00 O ATOM 6326 CB ALA A 434 13.811 36.628 50.777 1.00 0.00 C ATOM 6327 H ALA A 434 12.277 38.278 51.972 1.00 0.00 H ATOM 6328 HA ALA A 434 13.562 38.237 49.401 1.00 0.00 H ATOM 6329 1HB ALA A 434 14.345 36.000 50.058 1.00 0.00 H ATOM 6330 2HB ALA A 434 14.530 37.173 51.386 1.00 0.00 H ATOM 6331 3HB ALA A 434 13.197 36.013 51.418 1.00 0.00 H ATOM 6332 N SER A 435 10.813 36.431 49.735 1.00 0.00 N ATOM 6333 CA SER A 435 9.770 35.747 48.977 1.00 0.00 C ATOM 6334 C SER A 435 9.142 36.714 47.974 1.00 0.00 C ATOM 6335 O SER A 435 8.907 36.359 46.815 1.00 0.00 O ATOM 6336 CB SER A 435 8.730 35.183 49.914 1.00 0.00 C ATOM 6337 OG SER A 435 9.266 34.195 50.744 1.00 0.00 O ATOM 6338 H SER A 435 10.696 36.512 50.747 1.00 0.00 H ATOM 6339 HA SER A 435 10.208 34.933 48.420 1.00 0.00 H ATOM 6340 1HB SER A 435 8.338 35.971 50.524 1.00 0.00 H ATOM 6341 2HB SER A 435 7.909 34.763 49.330 1.00 0.00 H ATOM 6342 HG SER A 435 9.727 34.684 51.453 1.00 0.00 H ATOM 6343 N HIS A 436 8.934 37.966 48.404 1.00 0.00 N ATOM 6344 CA HIS A 436 8.433 39.022 47.525 1.00 0.00 C ATOM 6345 C HIS A 436 9.341 39.173 46.328 1.00 0.00 C ATOM 6346 O HIS A 436 8.887 39.185 45.184 1.00 0.00 O ATOM 6347 CB HIS A 436 8.329 40.359 48.266 1.00 0.00 C ATOM 6348 CG HIS A 436 8.015 41.519 47.373 1.00 0.00 C ATOM 6349 ND1 HIS A 436 6.735 41.800 46.942 1.00 0.00 N ATOM 6350 CD2 HIS A 436 8.812 42.469 46.829 1.00 0.00 C ATOM 6351 CE1 HIS A 436 6.759 42.874 46.171 1.00 0.00 C ATOM 6352 NE2 HIS A 436 8.006 43.297 46.087 1.00 0.00 N ATOM 6353 H HIS A 436 9.112 38.179 49.386 1.00 0.00 H ATOM 6354 HA HIS A 436 7.437 38.769 47.172 1.00 0.00 H ATOM 6355 1HB HIS A 436 7.552 40.294 49.027 1.00 0.00 H ATOM 6356 2HB HIS A 436 9.270 40.567 48.775 1.00 0.00 H ATOM 6357 HD1 HIS A 436 5.899 41.329 47.226 1.00 0.00 H ATOM 6358 HD2 HIS A 436 9.885 42.655 46.884 1.00 0.00 H ATOM 6359 HE1 HIS A 436 5.840 43.261 45.731 1.00 0.00 H ATOM 6360 N LYS A 437 10.641 39.291 46.583 1.00 0.00 N ATOM 6361 CA LYS A 437 11.591 39.488 45.506 1.00 0.00 C ATOM 6362 C LYS A 437 11.612 38.296 44.551 1.00 0.00 C ATOM 6363 O LYS A 437 11.609 38.482 43.333 1.00 0.00 O ATOM 6364 CB LYS A 437 12.975 39.743 46.095 1.00 0.00 C ATOM 6365 CG LYS A 437 13.106 41.104 46.781 1.00 0.00 C ATOM 6366 CD LYS A 437 14.473 41.278 47.416 1.00 0.00 C ATOM 6367 CE LYS A 437 14.577 42.611 48.142 1.00 0.00 C ATOM 6368 NZ LYS A 437 15.900 42.781 48.804 1.00 0.00 N ATOM 6369 H LYS A 437 10.967 39.268 47.551 1.00 0.00 H ATOM 6370 HA LYS A 437 11.286 40.367 44.939 1.00 0.00 H ATOM 6371 1HB LYS A 437 13.193 38.975 46.840 1.00 0.00 H ATOM 6372 2HB LYS A 437 13.729 39.670 45.314 1.00 0.00 H ATOM 6373 1HG LYS A 437 12.952 41.894 46.048 1.00 0.00 H ATOM 6374 2HG LYS A 437 12.340 41.197 47.549 1.00 0.00 H ATOM 6375 1HD LYS A 437 14.637 40.468 48.134 1.00 0.00 H ATOM 6376 2HD LYS A 437 15.244 41.223 46.650 1.00 0.00 H ATOM 6377 1HE LYS A 437 14.433 43.419 47.425 1.00 0.00 H ATOM 6378 2HE LYS A 437 13.791 42.666 48.899 1.00 0.00 H ATOM 6379 1HZ LYS A 437 15.931 43.675 49.274 1.00 0.00 H ATOM 6380 2HZ LYS A 437 16.034 42.041 49.479 1.00 0.00 H ATOM 6381 3HZ LYS A 437 16.632 42.742 48.110 1.00 0.00 H ATOM 6382 N LEU A 438 11.567 37.066 45.074 1.00 0.00 N ATOM 6383 CA LEU A 438 11.519 35.919 44.172 1.00 0.00 C ATOM 6384 C LEU A 438 10.301 35.937 43.296 1.00 0.00 C ATOM 6385 O LEU A 438 10.389 35.832 42.070 1.00 0.00 O ATOM 6386 CB LEU A 438 11.542 34.611 44.972 1.00 0.00 C ATOM 6387 CG LEU A 438 11.305 33.330 44.161 1.00 0.00 C ATOM 6388 CD1 LEU A 438 12.422 33.163 43.139 1.00 0.00 C ATOM 6389 CD2 LEU A 438 11.242 32.137 45.102 1.00 0.00 C ATOM 6390 H LEU A 438 11.588 36.934 46.086 1.00 0.00 H ATOM 6391 HA LEU A 438 12.406 35.940 43.540 1.00 0.00 H ATOM 6392 1HB LEU A 438 12.510 34.519 45.460 1.00 0.00 H ATOM 6393 2HB LEU A 438 10.773 34.662 45.743 1.00 0.00 H ATOM 6394 HG LEU A 438 10.364 33.413 43.616 1.00 0.00 H ATOM 6395 1HD1 LEU A 438 12.253 32.253 42.563 1.00 0.00 H ATOM 6396 2HD1 LEU A 438 12.432 34.020 42.467 1.00 0.00 H ATOM 6397 3HD1 LEU A 438 13.379 33.094 43.654 1.00 0.00 H ATOM 6398 1HD2 LEU A 438 11.073 31.227 44.526 1.00 0.00 H ATOM 6399 2HD2 LEU A 438 12.183 32.053 45.647 1.00 0.00 H ATOM 6400 3HD2 LEU A 438 10.425 32.275 45.810 1.00 0.00 H ATOM 6401 N LEU A 439 9.146 36.043 43.932 1.00 0.00 N ATOM 6402 CA LEU A 439 7.912 35.880 43.218 1.00 0.00 C ATOM 6403 C LEU A 439 7.714 36.998 42.226 1.00 0.00 C ATOM 6404 O LEU A 439 7.269 36.753 41.111 1.00 0.00 O ATOM 6405 CB LEU A 439 6.734 35.837 44.200 1.00 0.00 C ATOM 6406 CG LEU A 439 5.361 35.546 43.580 1.00 0.00 C ATOM 6407 CD1 LEU A 439 5.404 34.206 42.859 1.00 0.00 C ATOM 6408 CD2 LEU A 439 4.301 35.547 44.671 1.00 0.00 C ATOM 6409 H LEU A 439 9.126 36.208 44.939 1.00 0.00 H ATOM 6410 HA LEU A 439 7.957 34.940 42.671 1.00 0.00 H ATOM 6411 1HB LEU A 439 6.931 35.069 44.945 1.00 0.00 H ATOM 6412 2HB LEU A 439 6.671 36.799 44.708 1.00 0.00 H ATOM 6413 HG LEU A 439 5.125 36.314 42.843 1.00 0.00 H ATOM 6414 1HD1 LEU A 439 4.428 33.999 42.418 1.00 0.00 H ATOM 6415 2HD1 LEU A 439 6.157 34.240 42.071 1.00 0.00 H ATOM 6416 3HD1 LEU A 439 5.655 33.418 43.569 1.00 0.00 H ATOM 6417 1HD2 LEU A 439 3.325 35.341 44.231 1.00 0.00 H ATOM 6418 2HD2 LEU A 439 4.536 34.778 45.408 1.00 0.00 H ATOM 6419 3HD2 LEU A 439 4.281 36.522 45.158 1.00 0.00 H ATOM 6420 N ARG A 440 8.049 38.224 42.620 1.00 0.00 N ATOM 6421 CA ARG A 440 7.904 39.371 41.745 1.00 0.00 C ATOM 6422 C ARG A 440 8.821 39.228 40.542 1.00 0.00 C ATOM 6423 O ARG A 440 8.435 39.552 39.418 1.00 0.00 O ATOM 6424 CB ARG A 440 8.219 40.652 42.495 1.00 0.00 C ATOM 6425 CG ARG A 440 7.953 41.930 41.740 1.00 0.00 C ATOM 6426 CD ARG A 440 8.058 43.086 42.652 1.00 0.00 C ATOM 6427 NE ARG A 440 7.857 44.362 41.986 1.00 0.00 N ATOM 6428 CZ ARG A 440 7.805 45.552 42.600 1.00 0.00 C ATOM 6429 NH1 ARG A 440 7.920 45.676 43.920 1.00 0.00 N ATOM 6430 NH2 ARG A 440 7.631 46.605 41.839 1.00 0.00 N ATOM 6431 H ARG A 440 8.411 38.379 43.556 1.00 0.00 H ATOM 6432 HA ARG A 440 6.874 39.416 41.402 1.00 0.00 H ATOM 6433 1HB ARG A 440 7.684 40.690 43.429 1.00 0.00 H ATOM 6434 2HB ARG A 440 9.280 40.648 42.753 1.00 0.00 H ATOM 6435 1HG ARG A 440 8.681 42.045 40.937 1.00 0.00 H ATOM 6436 2HG ARG A 440 6.946 41.908 41.322 1.00 0.00 H ATOM 6437 1HD ARG A 440 7.294 42.987 43.413 1.00 0.00 H ATOM 6438 2HD ARG A 440 9.039 43.094 43.125 1.00 0.00 H ATOM 6439 HE ARG A 440 7.758 44.393 40.959 1.00 0.00 H ATOM 6440 1HH1 ARG A 440 8.042 44.851 44.533 1.00 0.00 H ATOM 6441 2HH1 ARG A 440 7.875 46.590 44.342 1.00 0.00 H ATOM 6442 1HH2 ARG A 440 7.548 46.449 40.823 1.00 0.00 H ATOM 6443 2HH2 ARG A 440 7.581 47.529 42.235 1.00 0.00 H ATOM 6444 N LYS A 441 10.041 38.736 40.767 1.00 0.00 N ATOM 6445 CA LYS A 441 10.985 38.541 39.684 1.00 0.00 C ATOM 6446 C LYS A 441 10.412 37.480 38.720 1.00 0.00 C ATOM 6447 O LYS A 441 10.486 37.636 37.493 1.00 0.00 O ATOM 6448 CB LYS A 441 12.362 38.228 40.299 1.00 0.00 C ATOM 6449 CG LYS A 441 13.548 38.151 39.366 1.00 0.00 C ATOM 6450 CD LYS A 441 14.890 38.168 40.179 1.00 0.00 C ATOM 6451 CE LYS A 441 16.077 38.114 39.236 1.00 0.00 C ATOM 6452 NZ LYS A 441 17.426 38.459 39.871 1.00 0.00 N ATOM 6453 H LYS A 441 10.349 38.507 41.714 1.00 0.00 H ATOM 6454 HA LYS A 441 11.075 39.474 39.129 1.00 0.00 H ATOM 6455 1HB LYS A 441 12.596 38.991 41.040 1.00 0.00 H ATOM 6456 2HB LYS A 441 12.300 37.276 40.834 1.00 0.00 H ATOM 6457 1HG LYS A 441 13.497 37.251 38.791 1.00 0.00 H ATOM 6458 2HG LYS A 441 13.529 38.999 38.685 1.00 0.00 H ATOM 6459 1HD LYS A 441 14.950 39.077 40.779 1.00 0.00 H ATOM 6460 2HD LYS A 441 14.927 37.305 40.850 1.00 0.00 H ATOM 6461 1HE LYS A 441 16.131 37.114 38.826 1.00 0.00 H ATOM 6462 2HE LYS A 441 15.895 38.815 38.423 1.00 0.00 H ATOM 6463 1HZ LYS A 441 18.089 38.391 39.101 1.00 0.00 H ATOM 6464 2HZ LYS A 441 17.404 39.400 40.212 1.00 0.00 H ATOM 6465 3HZ LYS A 441 17.775 37.851 40.640 1.00 0.00 H ATOM 6466 N ILE A 442 9.775 36.434 39.270 1.00 0.00 N ATOM 6467 CA ILE A 442 9.135 35.426 38.431 1.00 0.00 C ATOM 6468 C ILE A 442 7.947 36.051 37.691 1.00 0.00 C ATOM 6469 O ILE A 442 7.751 35.804 36.499 1.00 0.00 O ATOM 6470 CB ILE A 442 8.659 34.225 39.269 1.00 0.00 C ATOM 6471 CG1 ILE A 442 9.858 33.470 39.849 1.00 0.00 C ATOM 6472 CG2 ILE A 442 7.798 33.296 38.426 1.00 0.00 C ATOM 6473 CD1 ILE A 442 9.485 32.438 40.888 1.00 0.00 C ATOM 6474 H ILE A 442 9.756 36.328 40.286 1.00 0.00 H ATOM 6475 HA ILE A 442 9.836 35.116 37.678 1.00 0.00 H ATOM 6476 HB ILE A 442 8.072 34.580 40.114 1.00 0.00 H ATOM 6477 1HG1 ILE A 442 10.394 32.966 39.044 1.00 0.00 H ATOM 6478 2HG1 ILE A 442 10.548 34.179 40.306 1.00 0.00 H ATOM 6479 1HG2 ILE A 442 7.471 32.451 39.032 1.00 0.00 H ATOM 6480 2HG2 ILE A 442 6.928 33.839 38.060 1.00 0.00 H ATOM 6481 3HG2 ILE A 442 8.380 32.930 37.579 1.00 0.00 H ATOM 6482 1HD1 ILE A 442 10.387 31.945 41.252 1.00 0.00 H ATOM 6483 2HD1 ILE A 442 8.978 32.927 41.720 1.00 0.00 H ATOM 6484 3HD1 ILE A 442 8.822 31.696 40.444 1.00 0.00 H ATOM 6485 N PHE A 443 7.167 36.888 38.371 1.00 0.00 N ATOM 6486 CA PHE A 443 6.060 37.549 37.709 1.00 0.00 C ATOM 6487 C PHE A 443 6.563 38.313 36.503 1.00 0.00 C ATOM 6488 O PHE A 443 5.946 38.242 35.444 1.00 0.00 O ATOM 6489 CB PHE A 443 5.342 38.500 38.669 1.00 0.00 C ATOM 6490 CG PHE A 443 4.472 37.803 39.675 1.00 0.00 C ATOM 6491 CD1 PHE A 443 4.183 36.452 39.545 1.00 0.00 C ATOM 6492 CD2 PHE A 443 3.940 38.494 40.752 1.00 0.00 C ATOM 6493 CE1 PHE A 443 3.383 35.809 40.471 1.00 0.00 C ATOM 6494 CE2 PHE A 443 3.140 37.855 41.679 1.00 0.00 C ATOM 6495 CZ PHE A 443 2.862 36.510 41.537 1.00 0.00 C ATOM 6496 H PHE A 443 7.337 37.049 39.356 1.00 0.00 H ATOM 6497 HA PHE A 443 5.348 36.795 37.375 1.00 0.00 H ATOM 6498 1HB PHE A 443 6.077 39.095 39.209 1.00 0.00 H ATOM 6499 2HB PHE A 443 4.719 39.188 38.099 1.00 0.00 H ATOM 6500 HD1 PHE A 443 4.597 35.897 38.702 1.00 0.00 H ATOM 6501 HD2 PHE A 443 4.160 39.556 40.863 1.00 0.00 H ATOM 6502 HE1 PHE A 443 3.164 34.747 40.356 1.00 0.00 H ATOM 6503 HE2 PHE A 443 2.729 38.409 42.522 1.00 0.00 H ATOM 6504 HZ PHE A 443 2.230 36.004 42.266 1.00 0.00 H ATOM 6505 N LYS A 444 7.710 38.992 36.616 1.00 0.00 N ATOM 6506 CA LYS A 444 8.225 39.730 35.468 1.00 0.00 C ATOM 6507 C LYS A 444 8.487 38.768 34.309 1.00 0.00 C ATOM 6508 O LYS A 444 8.100 39.043 33.172 1.00 0.00 O ATOM 6509 CB LYS A 444 9.502 40.486 35.836 1.00 0.00 C ATOM 6510 CG LYS A 444 9.282 41.680 36.757 1.00 0.00 C ATOM 6511 CD LYS A 444 10.600 42.349 37.116 1.00 0.00 C ATOM 6512 CE LYS A 444 10.382 43.551 38.023 1.00 0.00 C ATOM 6513 NZ LYS A 444 11.667 44.189 38.420 1.00 0.00 N ATOM 6514 H LYS A 444 8.195 39.027 37.514 1.00 0.00 H ATOM 6515 HA LYS A 444 7.479 40.460 35.154 1.00 0.00 H ATOM 6516 1HB LYS A 444 10.198 39.807 36.328 1.00 0.00 H ATOM 6517 2HB LYS A 444 9.984 40.848 34.928 1.00 0.00 H ATOM 6518 1HG LYS A 444 8.638 42.408 36.262 1.00 0.00 H ATOM 6519 2HG LYS A 444 8.791 41.348 37.671 1.00 0.00 H ATOM 6520 1HD LYS A 444 11.246 41.632 37.626 1.00 0.00 H ATOM 6521 2HD LYS A 444 11.101 42.679 36.206 1.00 0.00 H ATOM 6522 1HE LYS A 444 9.768 44.288 37.509 1.00 0.00 H ATOM 6523 2HE LYS A 444 9.855 43.236 38.924 1.00 0.00 H ATOM 6524 1HZ LYS A 444 11.479 44.980 39.020 1.00 0.00 H ATOM 6525 2HZ LYS A 444 12.238 43.519 38.915 1.00 0.00 H ATOM 6526 3HZ LYS A 444 12.156 44.503 37.594 1.00 0.00 H ATOM 6527 N ALA A 445 9.035 37.583 34.612 1.00 0.00 N ATOM 6528 CA ALA A 445 9.334 36.574 33.588 1.00 0.00 C ATOM 6529 C ALA A 445 8.056 36.157 32.840 1.00 0.00 C ATOM 6530 O ALA A 445 8.089 35.853 31.645 1.00 0.00 O ATOM 6531 CB ALA A 445 10.015 35.358 34.218 1.00 0.00 C ATOM 6532 H ALA A 445 9.305 37.405 35.582 1.00 0.00 H ATOM 6533 HA ALA A 445 10.018 37.022 32.870 1.00 0.00 H ATOM 6534 1HB ALA A 445 10.275 34.645 33.448 1.00 0.00 H ATOM 6535 2HB ALA A 445 10.914 35.682 34.723 1.00 0.00 H ATOM 6536 3HB ALA A 445 9.363 34.878 34.930 1.00 0.00 H ATOM 6537 N ASN A 446 6.929 36.162 33.562 1.00 0.00 N ATOM 6538 CA ASN A 446 5.613 35.788 33.039 1.00 0.00 C ATOM 6539 C ASN A 446 4.696 36.985 32.723 1.00 0.00 C ATOM 6540 O ASN A 446 3.492 36.810 32.466 1.00 0.00 O ATOM 6541 CB ASN A 446 4.970 34.881 34.052 1.00 0.00 C ATOM 6542 CG ASN A 446 5.729 33.649 34.128 1.00 0.00 C ATOM 6543 OD1 ASN A 446 5.585 32.752 33.304 1.00 0.00 O ATOM 6544 ND2 ASN A 446 6.607 33.606 35.057 1.00 0.00 N ATOM 6545 H ASN A 446 7.014 36.397 34.554 1.00 0.00 H ATOM 6546 HA ASN A 446 5.763 35.241 32.109 1.00 0.00 H ATOM 6547 1HB ASN A 446 4.970 35.366 35.035 1.00 0.00 H ATOM 6548 2HB ASN A 446 3.943 34.675 33.783 1.00 0.00 H ATOM 6549 1HD2 ASN A 446 7.244 32.824 35.125 1.00 0.00 H ATOM 6550 2HD2 ASN A 446 6.718 34.418 35.661 1.00 0.00 H ATOM 6551 N HIS A 447 5.279 38.197 32.737 1.00 0.00 N ATOM 6552 CA HIS A 447 4.631 39.489 32.460 1.00 0.00 C ATOM 6553 C HIS A 447 3.441 39.829 33.378 1.00 0.00 C ATOM 6554 O HIS A 447 2.480 40.469 32.943 1.00 0.00 O ATOM 6555 CB HIS A 447 4.155 39.524 31.004 1.00 0.00 C ATOM 6556 CG HIS A 447 5.244 39.268 30.010 1.00 0.00 C ATOM 6557 ND1 HIS A 447 6.257 40.174 29.767 1.00 0.00 N ATOM 6558 CD2 HIS A 447 5.480 38.213 29.197 1.00 0.00 C ATOM 6559 CE1 HIS A 447 7.069 39.683 28.847 1.00 0.00 C ATOM 6560 NE2 HIS A 447 6.620 38.495 28.485 1.00 0.00 N ATOM 6561 H HIS A 447 6.272 38.247 32.960 1.00 0.00 H ATOM 6562 HA HIS A 447 5.372 40.276 32.592 1.00 0.00 H ATOM 6563 1HB HIS A 447 3.377 38.775 30.857 1.00 0.00 H ATOM 6564 2HB HIS A 447 3.717 40.498 30.788 1.00 0.00 H ATOM 6565 HD1 HIS A 447 6.416 41.030 30.260 1.00 0.00 H ATOM 6566 HD2 HIS A 447 4.957 37.270 29.036 1.00 0.00 H ATOM 6567 HE1 HIS A 447 7.939 40.250 28.515 1.00 0.00 H ATOM 6568 N LEU A 448 3.519 39.429 34.649 1.00 0.00 N ATOM 6569 CA LEU A 448 2.441 39.645 35.615 1.00 0.00 C ATOM 6570 C LEU A 448 2.701 40.659 36.730 1.00 0.00 C ATOM 6571 O LEU A 448 1.905 40.768 37.669 1.00 0.00 O ATOM 6572 CB LEU A 448 2.090 38.299 36.263 1.00 0.00 C ATOM 6573 CG LEU A 448 1.631 37.198 35.299 1.00 0.00 C ATOM 6574 CD1 LEU A 448 1.328 35.929 36.085 1.00 0.00 C ATOM 6575 CD2 LEU A 448 0.405 37.672 34.533 1.00 0.00 C ATOM 6576 H LEU A 448 4.349 38.926 34.939 1.00 0.00 H ATOM 6577 HA LEU A 448 1.574 39.985 35.057 1.00 0.00 H ATOM 6578 1HB LEU A 448 2.966 37.930 36.794 1.00 0.00 H ATOM 6579 2HB LEU A 448 1.292 38.460 36.988 1.00 0.00 H ATOM 6580 HG LEU A 448 2.433 36.971 34.596 1.00 0.00 H ATOM 6581 1HD1 LEU A 448 1.002 35.147 35.400 1.00 0.00 H ATOM 6582 2HD1 LEU A 448 2.227 35.601 36.607 1.00 0.00 H ATOM 6583 3HD1 LEU A 448 0.539 36.129 36.809 1.00 0.00 H ATOM 6584 1HD2 LEU A 448 0.079 36.889 33.847 1.00 0.00 H ATOM 6585 2HD2 LEU A 448 -0.398 37.897 35.235 1.00 0.00 H ATOM 6586 3HD2 LEU A 448 0.655 38.569 33.967 1.00 0.00 H ATOM 6587 N GLU A 449 3.760 41.450 36.626 1.00 0.00 N ATOM 6588 CA GLU A 449 4.100 42.373 37.715 1.00 0.00 C ATOM 6589 C GLU A 449 2.931 43.306 38.085 1.00 0.00 C ATOM 6590 O GLU A 449 2.720 43.606 39.258 1.00 0.00 O ATOM 6591 CB GLU A 449 5.328 43.212 37.354 1.00 0.00 C ATOM 6592 CG GLU A 449 5.859 44.063 38.512 1.00 0.00 C ATOM 6593 CD GLU A 449 7.078 44.869 38.157 1.00 0.00 C ATOM 6594 OE1 GLU A 449 7.438 44.895 37.002 1.00 0.00 O ATOM 6595 OE2 GLU A 449 7.700 45.412 39.057 1.00 0.00 O ATOM 6596 H GLU A 449 4.356 41.377 35.813 1.00 0.00 H ATOM 6597 HA GLU A 449 4.342 41.779 38.598 1.00 0.00 H ATOM 6598 1HB GLU A 449 6.130 42.552 37.021 1.00 0.00 H ATOM 6599 2HB GLU A 449 5.084 43.880 36.527 1.00 0.00 H ATOM 6600 1HG GLU A 449 5.068 44.744 38.831 1.00 0.00 H ATOM 6601 2HG GLU A 449 6.095 43.407 39.348 1.00 0.00 H ATOM 6602 N ASP A 450 2.165 43.741 37.080 1.00 0.00 N ATOM 6603 CA ASP A 450 1.035 44.642 37.287 1.00 0.00 C ATOM 6604 C ASP A 450 -0.316 43.908 37.299 1.00 0.00 C ATOM 6605 O ASP A 450 -1.368 44.544 37.220 1.00 0.00 O ATOM 6606 CB ASP A 450 1.001 45.713 36.194 1.00 0.00 C ATOM 6607 CG ASP A 450 2.189 46.670 36.237 1.00 0.00 C ATOM 6608 OD1 ASP A 450 2.552 47.100 37.304 1.00 0.00 O ATOM 6609 OD2 ASP A 450 2.724 46.958 35.194 1.00 0.00 O ATOM 6610 H ASP A 450 2.387 43.442 36.143 1.00 0.00 H ATOM 6611 HA ASP A 450 1.162 45.131 38.254 1.00 0.00 H ATOM 6612 1HB ASP A 450 0.980 45.228 35.218 1.00 0.00 H ATOM 6613 2HB ASP A 450 0.083 46.294 36.288 1.00 0.00 H ATOM 6614 N LYS A 451 -0.290 42.573 37.357 1.00 0.00 N ATOM 6615 CA LYS A 451 -1.514 41.768 37.354 1.00 0.00 C ATOM 6616 C LYS A 451 -1.768 41.125 38.717 1.00 0.00 C ATOM 6617 O LYS A 451 -2.926 40.842 39.085 1.00 0.00 O ATOM 6618 CB LYS A 451 -1.430 40.672 36.300 1.00 0.00 C ATOM 6619 CG LYS A 451 -1.250 41.161 34.861 1.00 0.00 C ATOM 6620 CD LYS A 451 -2.430 41.996 34.386 1.00 0.00 C ATOM 6621 CE LYS A 451 -2.267 42.386 32.921 1.00 0.00 C ATOM 6622 NZ LYS A 451 -3.399 43.233 32.435 1.00 0.00 N ATOM 6623 H LYS A 451 0.598 42.089 37.430 1.00 0.00 H ATOM 6624 HA LYS A 451 -2.360 42.416 37.126 1.00 0.00 H ATOM 6625 1HB LYS A 451 -0.593 40.023 36.536 1.00 0.00 H ATOM 6626 2HB LYS A 451 -2.323 40.068 36.345 1.00 0.00 H ATOM 6627 1HG LYS A 451 -0.336 41.751 34.787 1.00 0.00 H ATOM 6628 2HG LYS A 451 -1.154 40.299 34.203 1.00 0.00 H ATOM 6629 1HD LYS A 451 -3.352 41.429 34.502 1.00 0.00 H ATOM 6630 2HD LYS A 451 -2.502 42.903 34.990 1.00 0.00 H ATOM 6631 1HE LYS A 451 -1.336 42.940 32.803 1.00 0.00 H ATOM 6632 2HE LYS A 451 -2.217 41.479 32.315 1.00 0.00 H ATOM 6633 1HZ LYS A 451 -3.253 43.469 31.464 1.00 0.00 H ATOM 6634 2HZ LYS A 451 -4.265 42.720 32.531 1.00 0.00 H ATOM 6635 3HZ LYS A 451 -3.446 44.080 32.985 1.00 0.00 H ATOM 6636 N ILE A 452 -0.676 40.879 39.444 1.00 0.00 N ATOM 6637 CA ILE A 452 -0.780 40.222 40.729 1.00 0.00 C ATOM 6638 C ILE A 452 -0.183 41.080 41.856 1.00 0.00 C ATOM 6639 O ILE A 452 0.968 41.515 41.789 1.00 0.00 O ATOM 6640 CB ILE A 452 -0.078 38.852 40.688 1.00 0.00 C ATOM 6641 CG1 ILE A 452 -0.659 37.988 39.567 1.00 0.00 C ATOM 6642 CG2 ILE A 452 -0.208 38.148 42.030 1.00 0.00 C ATOM 6643 CD1 ILE A 452 -0.027 36.619 39.461 1.00 0.00 C ATOM 6644 H ILE A 452 0.239 41.105 39.065 1.00 0.00 H ATOM 6645 HA ILE A 452 -1.828 40.065 40.940 1.00 0.00 H ATOM 6646 HB ILE A 452 0.979 38.993 40.462 1.00 0.00 H ATOM 6647 1HG1 ILE A 452 -1.730 37.858 39.725 1.00 0.00 H ATOM 6648 2HG1 ILE A 452 -0.530 38.496 38.611 1.00 0.00 H ATOM 6649 1HG2 ILE A 452 0.293 37.182 41.984 1.00 0.00 H ATOM 6650 2HG2 ILE A 452 0.251 38.759 42.806 1.00 0.00 H ATOM 6651 3HG2 ILE A 452 -1.263 37.999 42.262 1.00 0.00 H ATOM 6652 1HD1 ILE A 452 -0.490 36.065 38.644 1.00 0.00 H ATOM 6653 2HD1 ILE A 452 1.041 36.724 39.267 1.00 0.00 H ATOM 6654 3HD1 ILE A 452 -0.174 36.077 40.395 1.00 0.00 H ATOM 6655 N ASN A 453 -0.986 41.328 42.892 1.00 0.00 N ATOM 6656 CA ASN A 453 -0.586 42.184 44.018 1.00 0.00 C ATOM 6657 C ASN A 453 0.084 41.420 45.164 1.00 0.00 C ATOM 6658 O ASN A 453 -0.583 40.679 45.893 1.00 0.00 O ATOM 6659 CB ASN A 453 -1.791 42.946 44.542 1.00 0.00 C ATOM 6660 CG ASN A 453 -1.438 43.885 45.662 1.00 0.00 C ATOM 6661 OD1 ASN A 453 -0.267 44.234 45.849 1.00 0.00 O ATOM 6662 ND2 ASN A 453 -2.429 44.300 46.409 1.00 0.00 N ATOM 6663 H ASN A 453 -1.910 40.891 42.885 1.00 0.00 H ATOM 6664 HA ASN A 453 0.144 42.904 43.650 1.00 0.00 H ATOM 6665 1HB ASN A 453 -2.240 43.520 43.730 1.00 0.00 H ATOM 6666 2HB ASN A 453 -2.541 42.240 44.898 1.00 0.00 H ATOM 6667 1HD2 ASN A 453 -2.253 44.926 47.170 1.00 0.00 H ATOM 6668 2HD2 ASN A 453 -3.360 43.991 46.221 1.00 0.00 H ATOM 6669 N ILE A 454 1.401 41.585 45.314 1.00 0.00 N ATOM 6670 CA ILE A 454 2.127 40.879 46.370 1.00 0.00 C ATOM 6671 C ILE A 454 2.190 41.702 47.659 1.00 0.00 C ATOM 6672 O ILE A 454 2.689 42.831 47.652 1.00 0.00 O ATOM 6673 CB ILE A 454 3.577 40.565 45.970 1.00 0.00 C ATOM 6674 CG1 ILE A 454 3.672 39.736 44.736 1.00 0.00 C ATOM 6675 CG2 ILE A 454 4.197 39.754 47.078 1.00 0.00 C ATOM 6676 CD1 ILE A 454 5.078 39.638 44.235 1.00 0.00 C ATOM 6677 H ILE A 454 1.896 42.189 44.671 1.00 0.00 H ATOM 6678 HA ILE A 454 1.611 39.959 46.588 1.00 0.00 H ATOM 6679 HB ILE A 454 4.122 41.480 45.805 1.00 0.00 H ATOM 6680 1HG1 ILE A 454 3.351 38.748 44.947 1.00 0.00 H ATOM 6681 2HG1 ILE A 454 3.039 40.165 43.958 1.00 0.00 H ATOM 6682 1HG2 ILE A 454 5.215 39.501 46.818 1.00 0.00 H ATOM 6683 2HG2 ILE A 454 4.191 40.304 48.016 1.00 0.00 H ATOM 6684 3HG2 ILE A 454 3.619 38.847 47.189 1.00 0.00 H ATOM 6685 1HD1 ILE A 454 5.120 39.023 43.353 1.00 0.00 H ATOM 6686 2HD1 ILE A 454 5.422 40.638 44.002 1.00 0.00 H ATOM 6687 3HD1 ILE A 454 5.720 39.198 45.003 1.00 0.00 H ATOM 6688 N ILE A 455 1.711 41.122 48.763 1.00 0.00 N ATOM 6689 CA ILE A 455 1.705 41.792 50.061 1.00 0.00 C ATOM 6690 C ILE A 455 2.748 41.219 51.043 1.00 0.00 C ATOM 6691 O ILE A 455 2.741 40.027 51.359 1.00 0.00 O ATOM 6692 CB ILE A 455 0.305 41.701 50.696 1.00 0.00 C ATOM 6693 CG1 ILE A 455 -0.729 42.404 49.814 1.00 0.00 C ATOM 6694 CG2 ILE A 455 0.315 42.302 52.092 1.00 0.00 C ATOM 6695 CD1 ILE A 455 -1.587 41.457 49.005 1.00 0.00 C ATOM 6696 H ILE A 455 1.289 40.199 48.667 1.00 0.00 H ATOM 6697 HA ILE A 455 1.915 42.849 49.906 1.00 0.00 H ATOM 6698 HB ILE A 455 0.004 40.656 50.763 1.00 0.00 H ATOM 6699 1HG1 ILE A 455 -1.384 43.012 50.435 1.00 0.00 H ATOM 6700 2HG1 ILE A 455 -0.220 43.075 49.122 1.00 0.00 H ATOM 6701 1HG2 ILE A 455 -0.682 42.231 52.528 1.00 0.00 H ATOM 6702 2HG2 ILE A 455 1.023 41.760 52.718 1.00 0.00 H ATOM 6703 3HG2 ILE A 455 0.611 43.350 52.036 1.00 0.00 H ATOM 6704 1HD1 ILE A 455 -2.294 42.030 48.406 1.00 0.00 H ATOM 6705 2HD1 ILE A 455 -0.953 40.861 48.349 1.00 0.00 H ATOM 6706 3HD1 ILE A 455 -2.134 40.797 49.679 1.00 0.00 H ATOM 6707 N GLU A 456 3.631 42.075 51.579 1.00 0.00 N ATOM 6708 CA GLU A 456 4.674 41.590 52.507 1.00 0.00 C ATOM 6709 C GLU A 456 4.210 41.571 53.968 1.00 0.00 C ATOM 6710 O GLU A 456 4.680 42.356 54.796 1.00 0.00 O ATOM 6711 CB GLU A 456 5.953 42.434 52.410 1.00 0.00 C ATOM 6712 CG GLU A 456 6.674 42.386 51.075 1.00 0.00 C ATOM 6713 CD GLU A 456 7.924 43.254 51.054 1.00 0.00 C ATOM 6714 OE1 GLU A 456 7.946 44.249 51.739 1.00 0.00 O ATOM 6715 OE2 GLU A 456 8.857 42.907 50.369 1.00 0.00 O ATOM 6716 H GLU A 456 3.589 43.054 51.334 1.00 0.00 H ATOM 6717 HA GLU A 456 4.925 40.563 52.231 1.00 0.00 H ATOM 6718 1HB GLU A 456 5.714 43.476 52.622 1.00 0.00 H ATOM 6719 2HB GLU A 456 6.658 42.101 53.173 1.00 0.00 H ATOM 6720 1HG GLU A 456 6.965 41.359 50.903 1.00 0.00 H ATOM 6721 2HG GLU A 456 5.997 42.688 50.274 1.00 0.00 H ATOM 6722 N LYS A 457 3.263 40.691 54.249 1.00 0.00 N ATOM 6723 CA LYS A 457 2.681 40.507 55.582 1.00 0.00 C ATOM 6724 C LYS A 457 2.441 39.053 55.890 1.00 0.00 C ATOM 6725 O LYS A 457 2.292 38.248 54.989 1.00 0.00 O ATOM 6726 CB LYS A 457 1.347 41.236 55.743 1.00 0.00 C ATOM 6727 CG LYS A 457 1.412 42.737 55.676 1.00 0.00 C ATOM 6728 CD LYS A 457 0.065 43.336 55.984 1.00 0.00 C ATOM 6729 CE LYS A 457 0.112 44.843 55.912 1.00 0.00 C ATOM 6730 NZ LYS A 457 -1.184 45.429 56.250 1.00 0.00 N ATOM 6731 H LYS A 457 2.963 40.110 53.464 1.00 0.00 H ATOM 6732 HA LYS A 457 3.383 40.892 56.321 1.00 0.00 H ATOM 6733 1HB LYS A 457 0.651 40.888 54.980 1.00 0.00 H ATOM 6734 2HB LYS A 457 0.913 40.970 56.706 1.00 0.00 H ATOM 6735 1HG LYS A 457 2.146 43.102 56.396 1.00 0.00 H ATOM 6736 2HG LYS A 457 1.716 43.059 54.684 1.00 0.00 H ATOM 6737 1HD LYS A 457 -0.677 42.979 55.260 1.00 0.00 H ATOM 6738 2HD LYS A 457 -0.258 43.031 56.981 1.00 0.00 H ATOM 6739 1HE LYS A 457 0.867 45.220 56.598 1.00 0.00 H ATOM 6740 2HE LYS A 457 0.372 45.139 54.895 1.00 0.00 H ATOM 6741 1HZ LYS A 457 -1.146 46.428 56.171 1.00 0.00 H ATOM 6742 2HZ LYS A 457 -1.877 45.056 55.577 1.00 0.00 H ATOM 6743 3HZ LYS A 457 -1.455 45.171 57.182 1.00 0.00 H ATOM 6744 N ARG A 458 2.327 38.702 57.156 1.00 0.00 N ATOM 6745 CA ARG A 458 1.852 37.357 57.419 1.00 0.00 C ATOM 6746 C ARG A 458 0.404 37.347 56.875 1.00 0.00 C ATOM 6747 O ARG A 458 -0.342 38.269 57.184 1.00 0.00 O ATOM 6748 CB ARG A 458 1.880 37.069 58.908 1.00 0.00 C ATOM 6749 CG ARG A 458 3.265 37.022 59.532 1.00 0.00 C ATOM 6750 CD ARG A 458 3.185 36.896 61.019 1.00 0.00 C ATOM 6751 NE ARG A 458 2.599 35.637 61.454 1.00 0.00 N ATOM 6752 CZ ARG A 458 3.263 34.509 61.753 1.00 0.00 C ATOM 6753 NH1 ARG A 458 4.577 34.442 61.673 1.00 0.00 N ATOM 6754 NH2 ARG A 458 2.551 33.470 62.141 1.00 0.00 N ATOM 6755 H ARG A 458 2.518 39.352 57.904 1.00 0.00 H ATOM 6756 HA ARG A 458 2.500 36.651 56.914 1.00 0.00 H ATOM 6757 1HB ARG A 458 1.315 37.812 59.436 1.00 0.00 H ATOM 6758 2HB ARG A 458 1.410 36.116 59.103 1.00 0.00 H ATOM 6759 1HG ARG A 458 3.808 36.160 59.142 1.00 0.00 H ATOM 6760 2HG ARG A 458 3.808 37.935 59.289 1.00 0.00 H ATOM 6761 1HD ARG A 458 4.185 36.968 61.442 1.00 0.00 H ATOM 6762 2HD ARG A 458 2.568 37.704 61.411 1.00 0.00 H ATOM 6763 HE ARG A 458 1.580 35.579 61.529 1.00 0.00 H ATOM 6764 1HH1 ARG A 458 5.105 35.250 61.379 1.00 0.00 H ATOM 6765 2HH1 ARG A 458 5.053 33.584 61.907 1.00 0.00 H ATOM 6766 1HH2 ARG A 458 1.527 33.592 62.199 1.00 0.00 H ATOM 6767 2HH2 ARG A 458 2.991 32.598 62.383 1.00 0.00 H ATOM 6768 N PRO A 459 -0.036 36.354 56.082 1.00 0.00 N ATOM 6769 CA PRO A 459 -1.391 36.225 55.521 1.00 0.00 C ATOM 6770 C PRO A 459 -2.516 36.391 56.534 1.00 0.00 C ATOM 6771 O PRO A 459 -3.547 37.008 56.243 1.00 0.00 O ATOM 6772 CB PRO A 459 -1.376 34.803 54.954 1.00 0.00 C ATOM 6773 CG PRO A 459 0.041 34.588 54.543 1.00 0.00 C ATOM 6774 CD PRO A 459 0.849 35.261 55.620 1.00 0.00 C ATOM 6775 HA PRO A 459 -1.550 36.941 54.717 1.00 0.00 H ATOM 6776 1HB PRO A 459 -1.711 34.088 55.719 1.00 0.00 H ATOM 6777 2HB PRO A 459 -2.080 34.726 54.112 1.00 0.00 H ATOM 6778 1HG PRO A 459 0.254 33.511 54.463 1.00 0.00 H ATOM 6779 2HG PRO A 459 0.217 35.021 53.548 1.00 0.00 H ATOM 6780 1HD PRO A 459 1.053 34.544 56.429 1.00 0.00 H ATOM 6781 2HD PRO A 459 1.788 35.640 55.191 1.00 0.00 H ATOM 6782 N GLU A 460 -2.293 35.950 57.766 1.00 0.00 N ATOM 6783 CA GLU A 460 -3.312 36.094 58.803 1.00 0.00 C ATOM 6784 C GLU A 460 -3.649 37.570 59.144 1.00 0.00 C ATOM 6785 O GLU A 460 -4.650 37.840 59.808 1.00 0.00 O ATOM 6786 CB GLU A 460 -2.838 35.374 60.057 1.00 0.00 C ATOM 6787 CG GLU A 460 -1.678 36.070 60.747 1.00 0.00 C ATOM 6788 CD GLU A 460 -1.043 35.252 61.800 1.00 0.00 C ATOM 6789 OE1 GLU A 460 -1.516 35.194 62.916 1.00 0.00 O ATOM 6790 OE2 GLU A 460 -0.061 34.637 61.455 1.00 0.00 O ATOM 6791 H GLU A 460 -1.437 35.431 57.995 1.00 0.00 H ATOM 6792 HA GLU A 460 -4.221 35.616 58.441 1.00 0.00 H ATOM 6793 1HB GLU A 460 -3.659 35.286 60.767 1.00 0.00 H ATOM 6794 2HB GLU A 460 -2.521 34.367 59.790 1.00 0.00 H ATOM 6795 1HG GLU A 460 -0.932 36.331 59.998 1.00 0.00 H ATOM 6796 2HG GLU A 460 -2.045 36.992 61.191 1.00 0.00 H ATOM 6797 N LEU A 461 -2.776 38.505 58.733 1.00 0.00 N ATOM 6798 CA LEU A 461 -2.879 39.934 59.030 1.00 0.00 C ATOM 6799 C LEU A 461 -3.512 40.797 57.926 1.00 0.00 C ATOM 6800 O LEU A 461 -3.511 42.026 58.036 1.00 0.00 O ATOM 6801 CB LEU A 461 -1.473 40.484 59.263 1.00 0.00 C ATOM 6802 CG LEU A 461 -0.695 39.842 60.388 1.00 0.00 C ATOM 6803 CD1 LEU A 461 0.698 40.447 60.421 1.00 0.00 C ATOM 6804 CD2 LEU A 461 -1.431 40.032 61.695 1.00 0.00 C ATOM 6805 H LEU A 461 -1.980 38.216 58.171 1.00 0.00 H ATOM 6806 HA LEU A 461 -3.472 40.045 59.935 1.00 0.00 H ATOM 6807 1HB LEU A 461 -0.904 40.362 58.351 1.00 0.00 H ATOM 6808 2HB LEU A 461 -1.550 41.548 59.477 1.00 0.00 H ATOM 6809 HG LEU A 461 -0.597 38.783 60.190 1.00 0.00 H ATOM 6810 1HD1 LEU A 461 1.280 39.979 61.213 1.00 0.00 H ATOM 6811 2HD1 LEU A 461 1.181 40.278 59.464 1.00 0.00 H ATOM 6812 3HD1 LEU A 461 0.625 41.516 60.605 1.00 0.00 H ATOM 6813 1HD2 LEU A 461 -0.870 39.555 62.499 1.00 0.00 H ATOM 6814 2HD2 LEU A 461 -1.538 41.095 61.904 1.00 0.00 H ATOM 6815 3HD2 LEU A 461 -2.420 39.573 61.621 1.00 0.00 H ATOM 6816 N LEU A 462 -4.037 40.190 56.865 1.00 0.00 N ATOM 6817 CA LEU A 462 -4.589 41.004 55.767 1.00 0.00 C ATOM 6818 C LEU A 462 -5.732 41.941 56.116 1.00 0.00 C ATOM 6819 O LEU A 462 -6.679 41.573 56.824 1.00 0.00 O ATOM 6820 CB LEU A 462 -5.106 40.115 54.653 1.00 0.00 C ATOM 6821 CG LEU A 462 -4.094 39.446 53.841 1.00 0.00 C ATOM 6822 CD1 LEU A 462 -4.798 38.482 52.986 1.00 0.00 C ATOM 6823 CD2 LEU A 462 -3.366 40.510 53.018 1.00 0.00 C ATOM 6824 H LEU A 462 -4.018 39.168 56.795 1.00 0.00 H ATOM 6825 HA LEU A 462 -3.774 41.613 55.374 1.00 0.00 H ATOM 6826 1HB LEU A 462 -5.736 39.345 55.094 1.00 0.00 H ATOM 6827 2HB LEU A 462 -5.727 40.722 53.986 1.00 0.00 H ATOM 6828 HG LEU A 462 -3.385 38.909 54.472 1.00 0.00 H ATOM 6829 1HD1 LEU A 462 -4.135 37.956 52.363 1.00 0.00 H ATOM 6830 2HD1 LEU A 462 -5.311 37.783 53.617 1.00 0.00 H ATOM 6831 3HD1 LEU A 462 -5.502 39.004 52.382 1.00 0.00 H ATOM 6832 1HD2 LEU A 462 -2.625 40.066 52.396 1.00 0.00 H ATOM 6833 2HD2 LEU A 462 -4.088 41.038 52.395 1.00 0.00 H ATOM 6834 3HD2 LEU A 462 -2.885 41.219 53.696 1.00 0.00 H ATOM 6835 N THR A 463 -5.663 43.140 55.520 1.00 0.00 N ATOM 6836 CA THR A 463 -6.696 44.162 55.640 1.00 0.00 C ATOM 6837 C THR A 463 -7.432 44.428 54.326 1.00 0.00 C ATOM 6838 O THR A 463 -7.022 43.971 53.253 1.00 0.00 O ATOM 6839 CB THR A 463 -6.067 45.486 56.075 1.00 0.00 C ATOM 6840 OG1 THR A 463 -5.212 45.966 55.020 1.00 0.00 O ATOM 6841 CG2 THR A 463 -5.232 45.270 57.322 1.00 0.00 C ATOM 6842 H THR A 463 -4.804 43.381 55.008 1.00 0.00 H ATOM 6843 HA THR A 463 -7.423 43.837 56.383 1.00 0.00 H ATOM 6844 HB THR A 463 -6.846 46.219 56.274 1.00 0.00 H ATOM 6845 HG1 THR A 463 -4.511 45.290 54.859 1.00 0.00 H ATOM 6846 1HG2 THR A 463 -4.777 46.210 57.624 1.00 0.00 H ATOM 6847 2HG2 THR A 463 -5.865 44.898 58.127 1.00 0.00 H ATOM 6848 3HG2 THR A 463 -4.447 44.538 57.111 1.00 0.00 H ATOM 6849 N ASN A 464 -8.499 45.224 54.406 1.00 0.00 N ATOM 6850 CA ASN A 464 -9.248 45.596 53.211 1.00 0.00 C ATOM 6851 C ASN A 464 -8.361 46.366 52.240 1.00 0.00 C ATOM 6852 O ASN A 464 -8.487 46.232 51.022 1.00 0.00 O ATOM 6853 CB ASN A 464 -10.446 46.447 53.584 1.00 0.00 C ATOM 6854 CG ASN A 464 -11.546 45.677 54.259 1.00 0.00 C ATOM 6855 OD1 ASN A 464 -11.637 44.451 54.162 1.00 0.00 O ATOM 6856 ND2 ASN A 464 -12.395 46.386 54.956 1.00 0.00 N ATOM 6857 H ASN A 464 -8.799 45.568 55.306 1.00 0.00 H ATOM 6858 HA ASN A 464 -9.582 44.686 52.709 1.00 0.00 H ATOM 6859 1HB ASN A 464 -10.123 47.251 54.247 1.00 0.00 H ATOM 6860 2HB ASN A 464 -10.847 46.914 52.684 1.00 0.00 H ATOM 6861 1HD2 ASN A 464 -13.151 45.938 55.433 1.00 0.00 H ATOM 6862 2HD2 ASN A 464 -12.289 47.378 55.012 1.00 0.00 H ATOM 6863 N GLU A 465 -7.455 47.188 52.781 1.00 0.00 N ATOM 6864 CA GLU A 465 -6.562 47.969 51.934 1.00 0.00 C ATOM 6865 C GLU A 465 -5.598 47.052 51.189 1.00 0.00 C ATOM 6866 O GLU A 465 -5.360 47.226 49.993 1.00 0.00 O ATOM 6867 CB GLU A 465 -5.792 49.006 52.759 1.00 0.00 C ATOM 6868 CG GLU A 465 -6.666 50.138 53.312 1.00 0.00 C ATOM 6869 CD GLU A 465 -5.897 51.162 54.128 1.00 0.00 C ATOM 6870 OE1 GLU A 465 -4.727 50.967 54.356 1.00 0.00 O ATOM 6871 OE2 GLU A 465 -6.491 52.140 54.521 1.00 0.00 O ATOM 6872 H GLU A 465 -7.381 47.259 53.785 1.00 0.00 H ATOM 6873 HA GLU A 465 -7.163 48.500 51.196 1.00 0.00 H ATOM 6874 1HB GLU A 465 -5.310 48.507 53.603 1.00 0.00 H ATOM 6875 2HB GLU A 465 -5.006 49.447 52.147 1.00 0.00 H ATOM 6876 1HG GLU A 465 -7.148 50.646 52.477 1.00 0.00 H ATOM 6877 2HG GLU A 465 -7.446 49.701 53.933 1.00 0.00 H ATOM 6878 N ASP A 466 -5.128 46.000 51.863 1.00 0.00 N ATOM 6879 CA ASP A 466 -4.165 45.081 51.249 1.00 0.00 C ATOM 6880 C ASP A 466 -4.793 44.355 50.074 1.00 0.00 C ATOM 6881 O ASP A 466 -4.139 44.089 49.064 1.00 0.00 O ATOM 6882 CB ASP A 466 -3.718 44.040 52.264 1.00 0.00 C ATOM 6883 CG ASP A 466 -2.843 44.599 53.329 1.00 0.00 C ATOM 6884 OD1 ASP A 466 -1.993 45.414 53.067 1.00 0.00 O ATOM 6885 OD2 ASP A 466 -3.103 44.284 54.480 1.00 0.00 O ATOM 6886 H ASP A 466 -5.386 45.888 52.846 1.00 0.00 H ATOM 6887 HA ASP A 466 -3.306 45.650 50.894 1.00 0.00 H ATOM 6888 1HB ASP A 466 -4.594 43.584 52.719 1.00 0.00 H ATOM 6889 2HB ASP A 466 -3.181 43.253 51.749 1.00 0.00 H ATOM 6890 N LEU A 467 -6.087 44.096 50.186 1.00 0.00 N ATOM 6891 CA LEU A 467 -6.808 43.425 49.126 1.00 0.00 C ATOM 6892 C LEU A 467 -7.593 44.390 48.233 1.00 0.00 C ATOM 6893 O LEU A 467 -8.489 43.973 47.498 1.00 0.00 O ATOM 6894 CB LEU A 467 -7.712 42.358 49.714 1.00 0.00 C ATOM 6895 CG LEU A 467 -6.958 41.283 50.499 1.00 0.00 C ATOM 6896 CD1 LEU A 467 -7.939 40.300 51.006 1.00 0.00 C ATOM 6897 CD2 LEU A 467 -5.908 40.642 49.619 1.00 0.00 C ATOM 6898 H LEU A 467 -6.558 44.317 51.068 1.00 0.00 H ATOM 6899 HA LEU A 467 -6.079 42.917 48.511 1.00 0.00 H ATOM 6900 1HB LEU A 467 -8.418 42.839 50.398 1.00 0.00 H ATOM 6901 2HB LEU A 467 -8.272 41.879 48.910 1.00 0.00 H ATOM 6902 HG LEU A 467 -6.472 41.745 51.365 1.00 0.00 H ATOM 6903 1HD1 LEU A 467 -7.458 39.539 51.592 1.00 0.00 H ATOM 6904 2HD1 LEU A 467 -8.647 40.836 51.618 1.00 0.00 H ATOM 6905 3HD1 LEU A 467 -8.456 39.835 50.167 1.00 0.00 H ATOM 6906 1HD2 LEU A 467 -5.372 39.893 50.184 1.00 0.00 H ATOM 6907 2HD2 LEU A 467 -6.398 40.179 48.764 1.00 0.00 H ATOM 6908 3HD2 LEU A 467 -5.207 41.403 49.274 1.00 0.00 H ATOM 6909 N GLN A 468 -7.305 45.690 48.345 1.00 0.00 N ATOM 6910 CA GLN A 468 -7.919 46.737 47.530 1.00 0.00 C ATOM 6911 C GLN A 468 -9.443 46.758 47.551 1.00 0.00 C ATOM 6912 O GLN A 468 -10.074 47.083 46.543 1.00 0.00 O ATOM 6913 CB GLN A 468 -7.443 46.592 46.080 1.00 0.00 C ATOM 6914 CG GLN A 468 -5.951 46.781 45.898 1.00 0.00 C ATOM 6915 CD GLN A 468 -5.497 46.504 44.468 1.00 0.00 C ATOM 6916 OE1 GLN A 468 -6.309 46.305 43.549 1.00 0.00 O ATOM 6917 NE2 GLN A 468 -4.184 46.509 44.273 1.00 0.00 N ATOM 6918 H GLN A 468 -6.584 45.992 49.000 1.00 0.00 H ATOM 6919 HA GLN A 468 -7.569 47.695 47.918 1.00 0.00 H ATOM 6920 1HB GLN A 468 -7.709 45.612 45.700 1.00 0.00 H ATOM 6921 2HB GLN A 468 -7.951 47.327 45.461 1.00 0.00 H ATOM 6922 1HG GLN A 468 -5.702 47.813 46.142 1.00 0.00 H ATOM 6923 2HG GLN A 468 -5.419 46.109 46.574 1.00 0.00 H ATOM 6924 1HE2 GLN A 468 -3.804 46.351 43.362 1.00 0.00 H ATOM 6925 2HE2 GLN A 468 -3.573 46.697 45.046 1.00 0.00 H ATOM 6926 N GLY A 469 -10.044 46.386 48.677 1.00 0.00 N ATOM 6927 CA GLY A 469 -11.492 46.420 48.813 1.00 0.00 C ATOM 6928 C GLY A 469 -12.198 45.250 48.119 1.00 0.00 C ATOM 6929 O GLY A 469 -13.430 45.212 48.073 1.00 0.00 O ATOM 6930 H GLY A 469 -9.474 46.121 49.477 1.00 0.00 H ATOM 6931 1HA GLY A 469 -11.743 46.415 49.874 1.00 0.00 H ATOM 6932 2HA GLY A 469 -11.864 47.359 48.407 1.00 0.00 H ATOM 6933 N ARG A 470 -11.443 44.299 47.569 1.00 0.00 N ATOM 6934 CA ARG A 470 -12.054 43.204 46.832 1.00 0.00 C ATOM 6935 C ARG A 470 -12.308 42.006 47.720 1.00 0.00 C ATOM 6936 O ARG A 470 -11.565 41.760 48.672 1.00 0.00 O ATOM 6937 CB ARG A 470 -11.140 42.747 45.697 1.00 0.00 C ATOM 6938 CG ARG A 470 -10.715 43.835 44.722 1.00 0.00 C ATOM 6939 CD ARG A 470 -11.854 44.467 44.013 1.00 0.00 C ATOM 6940 NE ARG A 470 -12.573 43.541 43.141 1.00 0.00 N ATOM 6941 CZ ARG A 470 -12.211 43.255 41.866 1.00 0.00 C ATOM 6942 NH1 ARG A 470 -11.137 43.807 41.347 1.00 0.00 N ATOM 6943 NH2 ARG A 470 -12.933 42.425 41.132 1.00 0.00 N ATOM 6944 H ARG A 470 -10.425 44.348 47.623 1.00 0.00 H ATOM 6945 HA ARG A 470 -13.003 43.545 46.419 1.00 0.00 H ATOM 6946 1HB ARG A 470 -10.228 42.330 46.125 1.00 0.00 H ATOM 6947 2HB ARG A 470 -11.626 41.951 45.131 1.00 0.00 H ATOM 6948 1HG ARG A 470 -10.180 44.613 45.272 1.00 0.00 H ATOM 6949 2HG ARG A 470 -10.046 43.403 43.972 1.00 0.00 H ATOM 6950 1HD ARG A 470 -12.557 44.858 44.751 1.00 0.00 H ATOM 6951 2HD ARG A 470 -11.478 45.288 43.403 1.00 0.00 H ATOM 6952 HE ARG A 470 -13.405 43.097 43.507 1.00 0.00 H ATOM 6953 1HH1 ARG A 470 -10.569 44.442 41.896 1.00 0.00 H ATOM 6954 2HH1 ARG A 470 -10.871 43.583 40.391 1.00 0.00 H ATOM 6955 1HH2 ARG A 470 -13.761 41.993 41.512 1.00 0.00 H ATOM 6956 2HH2 ARG A 470 -12.646 42.226 40.157 1.00 0.00 H ATOM 6957 N LYS A 471 -13.338 41.237 47.385 1.00 0.00 N ATOM 6958 CA LYS A 471 -13.565 39.978 48.070 1.00 0.00 C ATOM 6959 C LYS A 471 -13.020 38.855 47.219 1.00 0.00 C ATOM 6960 O LYS A 471 -12.993 38.938 45.988 1.00 0.00 O ATOM 6961 CB LYS A 471 -15.035 39.747 48.410 1.00 0.00 C ATOM 6962 CG LYS A 471 -15.647 40.799 49.332 1.00 0.00 C ATOM 6963 CD LYS A 471 -14.936 40.813 50.697 1.00 0.00 C ATOM 6964 CE LYS A 471 -15.618 41.755 51.685 1.00 0.00 C ATOM 6965 NZ LYS A 471 -14.820 41.929 52.942 1.00 0.00 N ATOM 6966 H LYS A 471 -13.949 41.513 46.631 1.00 0.00 H ATOM 6967 HA LYS A 471 -13.006 39.976 49.007 1.00 0.00 H ATOM 6968 1HB LYS A 471 -15.622 39.704 47.495 1.00 0.00 H ATOM 6969 2HB LYS A 471 -15.129 38.787 48.907 1.00 0.00 H ATOM 6970 1HG LYS A 471 -15.556 41.785 48.874 1.00 0.00 H ATOM 6971 2HG LYS A 471 -16.703 40.579 49.484 1.00 0.00 H ATOM 6972 1HD LYS A 471 -14.947 39.800 51.115 1.00 0.00 H ATOM 6973 2HD LYS A 471 -13.893 41.118 50.570 1.00 0.00 H ATOM 6974 1HE LYS A 471 -15.751 42.728 51.215 1.00 0.00 H ATOM 6975 2HE LYS A 471 -16.596 41.350 51.945 1.00 0.00 H ATOM 6976 1HZ LYS A 471 -15.295 42.556 53.566 1.00 0.00 H ATOM 6977 2HZ LYS A 471 -14.668 41.029 53.436 1.00 0.00 H ATOM 6978 3HZ LYS A 471 -13.920 42.316 52.697 1.00 0.00 H ATOM 6979 N VAL A 472 -12.608 37.807 47.891 1.00 0.00 N ATOM 6980 CA VAL A 472 -12.011 36.645 47.278 1.00 0.00 C ATOM 6981 C VAL A 472 -13.018 35.572 46.877 1.00 0.00 C ATOM 6982 O VAL A 472 -13.879 35.183 47.668 1.00 0.00 O ATOM 6983 CB VAL A 472 -10.984 36.029 48.246 1.00 0.00 C ATOM 6984 CG1 VAL A 472 -10.374 34.772 47.645 1.00 0.00 C ATOM 6985 CG2 VAL A 472 -9.905 37.049 48.573 1.00 0.00 C ATOM 6986 H VAL A 472 -12.676 37.833 48.910 1.00 0.00 H ATOM 6987 HA VAL A 472 -11.471 36.968 46.386 1.00 0.00 H ATOM 6988 HB VAL A 472 -11.495 35.732 49.163 1.00 0.00 H ATOM 6989 1HG1 VAL A 472 -9.650 34.350 48.343 1.00 0.00 H ATOM 6990 2HG1 VAL A 472 -11.160 34.042 47.453 1.00 0.00 H ATOM 6991 3HG1 VAL A 472 -9.872 35.021 46.710 1.00 0.00 H ATOM 6992 1HG2 VAL A 472 -9.182 36.607 49.259 1.00 0.00 H ATOM 6993 2HG2 VAL A 472 -9.398 37.350 47.656 1.00 0.00 H ATOM 6994 3HG2 VAL A 472 -10.359 37.923 49.040 1.00 0.00 H ATOM 6995 N SER A 473 -12.935 35.119 45.623 1.00 0.00 N ATOM 6996 CA SER A 473 -13.824 34.086 45.113 1.00 0.00 C ATOM 6997 C SER A 473 -13.174 32.697 45.273 1.00 0.00 C ATOM 6998 O SER A 473 -13.871 31.682 45.406 1.00 0.00 O ATOM 6999 CB SER A 473 -14.158 34.409 43.675 1.00 0.00 C ATOM 7000 OG SER A 473 -13.011 34.377 42.888 1.00 0.00 O ATOM 7001 H SER A 473 -12.204 35.464 45.010 1.00 0.00 H ATOM 7002 HA SER A 473 -14.746 34.102 45.695 1.00 0.00 H ATOM 7003 1HB SER A 473 -14.893 33.704 43.291 1.00 0.00 H ATOM 7004 2HB SER A 473 -14.598 35.404 43.633 1.00 0.00 H ATOM 7005 HG SER A 473 -12.254 34.474 43.507 1.00 0.00 H ATOM 7006 N LEU A 474 -11.833 32.677 45.314 1.00 0.00 N ATOM 7007 CA LEU A 474 -11.082 31.454 45.611 1.00 0.00 C ATOM 7008 C LEU A 474 -9.878 31.771 46.491 1.00 0.00 C ATOM 7009 O LEU A 474 -9.008 32.565 46.109 1.00 0.00 O ATOM 7010 CB LEU A 474 -10.516 30.752 44.363 1.00 0.00 C ATOM 7011 CG LEU A 474 -9.695 29.434 44.703 1.00 0.00 C ATOM 7012 CD1 LEU A 474 -10.612 28.396 45.252 1.00 0.00 C ATOM 7013 CD2 LEU A 474 -8.976 28.921 43.543 1.00 0.00 C ATOM 7014 H LEU A 474 -11.336 33.540 45.113 1.00 0.00 H ATOM 7015 HA LEU A 474 -11.731 30.765 46.145 1.00 0.00 H ATOM 7016 1HB LEU A 474 -11.342 30.479 43.706 1.00 0.00 H ATOM 7017 2HB LEU A 474 -9.866 31.437 43.841 1.00 0.00 H ATOM 7018 HG LEU A 474 -8.981 29.665 45.476 1.00 0.00 H ATOM 7019 1HD1 LEU A 474 -10.043 27.522 45.523 1.00 0.00 H ATOM 7020 2HD1 LEU A 474 -11.090 28.789 46.118 1.00 0.00 H ATOM 7021 3HD1 LEU A 474 -11.356 28.131 44.505 1.00 0.00 H ATOM 7022 1HD2 LEU A 474 -8.431 28.029 43.842 1.00 0.00 H ATOM 7023 2HD2 LEU A 474 -9.672 28.679 42.765 1.00 0.00 H ATOM 7024 3HD2 LEU A 474 -8.285 29.672 43.206 1.00 0.00 H ATOM 7025 N LEU A 475 -9.817 31.104 47.631 1.00 0.00 N ATOM 7026 CA LEU A 475 -8.676 31.177 48.522 1.00 0.00 C ATOM 7027 C LEU A 475 -7.854 29.961 48.174 1.00 0.00 C ATOM 7028 O LEU A 475 -8.401 28.863 48.159 1.00 0.00 O ATOM 7029 CB LEU A 475 -9.092 31.167 49.998 1.00 0.00 C ATOM 7030 CG LEU A 475 -7.943 31.186 51.013 1.00 0.00 C ATOM 7031 CD1 LEU A 475 -7.231 32.531 50.951 1.00 0.00 C ATOM 7032 CD2 LEU A 475 -8.492 30.921 52.407 1.00 0.00 C ATOM 7033 H LEU A 475 -10.603 30.502 47.881 1.00 0.00 H ATOM 7034 HA LEU A 475 -8.096 32.080 48.330 1.00 0.00 H ATOM 7035 1HB LEU A 475 -9.716 32.039 50.188 1.00 0.00 H ATOM 7036 2HB LEU A 475 -9.686 30.273 50.185 1.00 0.00 H ATOM 7037 HG LEU A 475 -7.217 30.413 50.756 1.00 0.00 H ATOM 7038 1HD1 LEU A 475 -6.414 32.544 51.673 1.00 0.00 H ATOM 7039 2HD1 LEU A 475 -6.832 32.685 49.949 1.00 0.00 H ATOM 7040 3HD1 LEU A 475 -7.937 33.327 51.187 1.00 0.00 H ATOM 7041 1HD2 LEU A 475 -7.675 30.934 53.129 1.00 0.00 H ATOM 7042 2HD2 LEU A 475 -9.216 31.694 52.666 1.00 0.00 H ATOM 7043 3HD2 LEU A 475 -8.979 29.946 52.427 1.00 0.00 H ATOM 7044 N LEU A 476 -6.588 30.123 47.848 1.00 0.00 N ATOM 7045 CA LEU A 476 -5.824 28.949 47.449 1.00 0.00 C ATOM 7046 C LEU A 476 -4.385 28.933 47.901 1.00 0.00 C ATOM 7047 O LEU A 476 -3.772 29.975 48.117 1.00 0.00 O ATOM 7048 CB LEU A 476 -5.854 28.819 45.921 1.00 0.00 C ATOM 7049 CG LEU A 476 -5.114 29.917 45.145 1.00 0.00 C ATOM 7050 CD1 LEU A 476 -4.815 29.429 43.734 1.00 0.00 C ATOM 7051 CD2 LEU A 476 -5.963 31.179 45.119 1.00 0.00 C ATOM 7052 H LEU A 476 -6.170 31.056 47.866 1.00 0.00 H ATOM 7053 HA LEU A 476 -6.310 28.088 47.878 1.00 0.00 H ATOM 7054 1HB LEU A 476 -5.411 27.863 45.644 1.00 0.00 H ATOM 7055 2HB LEU A 476 -6.893 28.823 45.592 1.00 0.00 H ATOM 7056 HG LEU A 476 -4.163 30.130 45.633 1.00 0.00 H ATOM 7057 1HD1 LEU A 476 -4.289 30.209 43.183 1.00 0.00 H ATOM 7058 2HD1 LEU A 476 -4.190 28.536 43.782 1.00 0.00 H ATOM 7059 3HD1 LEU A 476 -5.748 29.192 43.226 1.00 0.00 H ATOM 7060 1HD2 LEU A 476 -5.437 31.960 44.568 1.00 0.00 H ATOM 7061 2HD2 LEU A 476 -6.914 30.967 44.629 1.00 0.00 H ATOM 7062 3HD2 LEU A 476 -6.147 31.516 46.139 1.00 0.00 H ATOM 7063 N GLY A 477 -3.841 27.737 47.977 1.00 0.00 N ATOM 7064 CA GLY A 477 -2.417 27.555 48.194 1.00 0.00 C ATOM 7065 C GLY A 477 -2.026 26.136 47.835 1.00 0.00 C ATOM 7066 O GLY A 477 -2.838 25.368 47.323 1.00 0.00 O ATOM 7067 H GLY A 477 -4.466 26.930 47.921 1.00 0.00 H ATOM 7068 1HA GLY A 477 -1.854 28.263 47.587 1.00 0.00 H ATOM 7069 2HA GLY A 477 -2.176 27.756 49.239 1.00 0.00 H ATOM 7070 N GLU A 478 -0.775 25.787 48.074 1.00 0.00 N ATOM 7071 CA GLU A 478 -0.325 24.450 47.720 1.00 0.00 C ATOM 7072 C GLU A 478 -0.782 23.360 48.713 1.00 0.00 C ATOM 7073 O GLU A 478 -1.212 22.293 48.269 1.00 0.00 O ATOM 7074 CB GLU A 478 1.179 24.454 47.476 1.00 0.00 C ATOM 7075 CG GLU A 478 1.560 25.207 46.206 1.00 0.00 C ATOM 7076 CD GLU A 478 3.010 25.245 45.965 1.00 0.00 C ATOM 7077 OE1 GLU A 478 3.645 24.254 46.195 1.00 0.00 O ATOM 7078 OE2 GLU A 478 3.512 26.272 45.551 1.00 0.00 O ATOM 7079 H GLU A 478 -0.147 26.460 48.513 1.00 0.00 H ATOM 7080 HA GLU A 478 -0.775 24.209 46.762 1.00 0.00 H ATOM 7081 1HB GLU A 478 1.688 24.952 48.281 1.00 0.00 H ATOM 7082 2HB GLU A 478 1.558 23.435 47.417 1.00 0.00 H ATOM 7083 1HG GLU A 478 1.081 24.721 45.358 1.00 0.00 H ATOM 7084 2HG GLU A 478 1.178 26.223 46.277 1.00 0.00 H ATOM 7085 N PRO A 479 -0.693 23.587 50.040 1.00 0.00 N ATOM 7086 CA PRO A 479 -0.080 24.670 50.809 1.00 0.00 C ATOM 7087 C PRO A 479 1.447 24.524 50.854 1.00 0.00 C ATOM 7088 O PRO A 479 1.970 23.408 50.888 1.00 0.00 O ATOM 7089 CB PRO A 479 -0.706 24.503 52.198 1.00 0.00 C ATOM 7090 CG PRO A 479 -0.867 23.029 52.350 1.00 0.00 C ATOM 7091 CD PRO A 479 -1.234 22.547 50.971 1.00 0.00 C ATOM 7092 HA PRO A 479 -0.363 25.658 50.466 1.00 0.00 H ATOM 7093 1HB PRO A 479 -0.047 24.941 52.962 1.00 0.00 H ATOM 7094 2HB PRO A 479 -1.661 25.045 52.247 1.00 0.00 H ATOM 7095 1HG PRO A 479 0.067 22.580 52.720 1.00 0.00 H ATOM 7096 2HG PRO A 479 -1.644 22.807 53.096 1.00 0.00 H ATOM 7097 1HD PRO A 479 -0.762 21.571 50.786 1.00 0.00 H ATOM 7098 2HD PRO A 479 -2.328 22.472 50.888 1.00 0.00 H ATOM 7099 N PHE A 480 2.147 25.649 50.920 1.00 0.00 N ATOM 7100 CA PHE A 480 3.600 25.670 51.122 1.00 0.00 C ATOM 7101 C PHE A 480 4.147 26.954 51.701 1.00 0.00 C ATOM 7102 O PHE A 480 3.943 28.018 51.119 1.00 0.00 O ATOM 7103 CB PHE A 480 4.361 25.439 49.818 1.00 0.00 C ATOM 7104 CG PHE A 480 5.858 25.626 50.028 1.00 0.00 C ATOM 7105 CD1 PHE A 480 6.665 24.620 50.530 1.00 0.00 C ATOM 7106 CD2 PHE A 480 6.445 26.861 49.744 1.00 0.00 C ATOM 7107 CE1 PHE A 480 8.023 24.845 50.744 1.00 0.00 C ATOM 7108 CE2 PHE A 480 7.787 27.079 49.953 1.00 0.00 C ATOM 7109 CZ PHE A 480 8.581 26.076 50.455 1.00 0.00 C ATOM 7110 H PHE A 480 1.649 26.524 50.804 1.00 0.00 H ATOM 7111 HA PHE A 480 3.851 24.865 51.803 1.00 0.00 H ATOM 7112 1HB PHE A 480 4.184 24.426 49.451 1.00 0.00 H ATOM 7113 2HB PHE A 480 4.025 26.137 49.050 1.00 0.00 H ATOM 7114 HD1 PHE A 480 6.225 23.650 50.765 1.00 0.00 H ATOM 7115 HD2 PHE A 480 5.823 27.669 49.353 1.00 0.00 H ATOM 7116 HE1 PHE A 480 8.647 24.046 51.146 1.00 0.00 H ATOM 7117 HE2 PHE A 480 8.211 28.056 49.724 1.00 0.00 H ATOM 7118 HZ PHE A 480 9.642 26.253 50.624 1.00 0.00 H ATOM 7119 N PHE A 481 4.914 26.842 52.785 1.00 0.00 N ATOM 7120 CA PHE A 481 5.569 28.019 53.355 1.00 0.00 C ATOM 7121 C PHE A 481 7.063 27.751 53.564 1.00 0.00 C ATOM 7122 O PHE A 481 7.468 26.613 53.818 1.00 0.00 O ATOM 7123 CB PHE A 481 4.871 28.410 54.652 1.00 0.00 C ATOM 7124 CG PHE A 481 3.409 28.676 54.392 1.00 0.00 C ATOM 7125 CD1 PHE A 481 2.528 27.624 54.472 1.00 0.00 C ATOM 7126 CD2 PHE A 481 2.922 29.923 54.025 1.00 0.00 C ATOM 7127 CE1 PHE A 481 1.199 27.769 54.204 1.00 0.00 C ATOM 7128 CE2 PHE A 481 1.574 30.079 53.753 1.00 0.00 C ATOM 7129 CZ PHE A 481 0.716 28.977 53.846 1.00 0.00 C ATOM 7130 H PHE A 481 4.983 25.931 53.245 1.00 0.00 H ATOM 7131 HA PHE A 481 5.473 28.846 52.659 1.00 0.00 H ATOM 7132 1HB PHE A 481 4.961 27.613 55.391 1.00 0.00 H ATOM 7133 2HB PHE A 481 5.327 29.316 55.061 1.00 0.00 H ATOM 7134 HD1 PHE A 481 2.922 26.663 54.744 1.00 0.00 H ATOM 7135 HD2 PHE A 481 3.612 30.773 53.942 1.00 0.00 H ATOM 7136 HE1 PHE A 481 0.532 26.916 54.272 1.00 0.00 H ATOM 7137 HE2 PHE A 481 1.191 31.055 53.458 1.00 0.00 H ATOM 7138 HZ PHE A 481 -0.338 29.068 53.634 1.00 0.00 H ATOM 7139 N THR A 482 7.881 28.810 53.545 1.00 0.00 N ATOM 7140 CA THR A 482 9.340 28.661 53.640 1.00 0.00 C ATOM 7141 C THR A 482 9.876 28.499 55.058 1.00 0.00 C ATOM 7142 O THR A 482 11.087 28.472 55.277 1.00 0.00 O ATOM 7143 CB THR A 482 10.053 29.838 52.951 1.00 0.00 C ATOM 7144 OG1 THR A 482 9.573 31.079 53.503 1.00 0.00 O ATOM 7145 CG2 THR A 482 9.844 29.795 51.444 1.00 0.00 C ATOM 7146 H THR A 482 7.497 29.759 53.411 1.00 0.00 H ATOM 7147 HA THR A 482 9.612 27.762 53.089 1.00 0.00 H ATOM 7148 HB THR A 482 11.122 29.766 53.148 1.00 0.00 H ATOM 7149 HG1 THR A 482 8.593 31.166 53.359 1.00 0.00 H ATOM 7150 1HG2 THR A 482 10.366 30.623 50.981 1.00 0.00 H ATOM 7151 2HG2 THR A 482 10.232 28.860 51.055 1.00 0.00 H ATOM 7152 3HG2 THR A 482 8.815 29.857 51.226 1.00 0.00 H ATOM 7153 N THR A 483 8.974 28.399 56.020 1.00 0.00 N ATOM 7154 CA THR A 483 9.343 28.191 57.404 1.00 0.00 C ATOM 7155 C THR A 483 8.941 26.786 57.874 1.00 0.00 C ATOM 7156 O THR A 483 9.138 26.444 59.041 1.00 0.00 O ATOM 7157 CB THR A 483 8.708 29.264 58.306 1.00 0.00 C ATOM 7158 OG1 THR A 483 7.279 29.199 58.211 1.00 0.00 O ATOM 7159 CG2 THR A 483 9.171 30.647 57.866 1.00 0.00 C ATOM 7160 H THR A 483 8.000 28.454 55.770 1.00 0.00 H ATOM 7161 HA THR A 483 10.426 28.273 57.493 1.00 0.00 H ATOM 7162 HB THR A 483 9.006 29.092 59.339 1.00 0.00 H ATOM 7163 HG1 THR A 483 7.006 28.275 58.183 1.00 0.00 H ATOM 7164 1HG2 THR A 483 8.722 31.403 58.508 1.00 0.00 H ATOM 7165 2HG2 THR A 483 10.257 30.705 57.938 1.00 0.00 H ATOM 7166 3HG2 THR A 483 8.866 30.824 56.832 1.00 0.00 H ATOM 7167 N SER A 484 8.357 25.979 56.975 1.00 0.00 N ATOM 7168 CA SER A 484 7.876 24.644 57.339 1.00 0.00 C ATOM 7169 C SER A 484 8.945 23.550 57.277 1.00 0.00 C ATOM 7170 O SER A 484 9.829 23.587 56.421 1.00 0.00 O ATOM 7171 CB SER A 484 6.751 24.267 56.401 1.00 0.00 C ATOM 7172 OG SER A 484 5.631 25.082 56.597 1.00 0.00 O ATOM 7173 H SER A 484 8.232 26.284 56.007 1.00 0.00 H ATOM 7174 HA SER A 484 7.497 24.686 58.359 1.00 0.00 H ATOM 7175 1HB SER A 484 7.097 24.381 55.374 1.00 0.00 H ATOM 7176 2HB SER A 484 6.485 23.224 56.529 1.00 0.00 H ATOM 7177 HG SER A 484 5.118 24.998 55.782 1.00 0.00 H ATOM 7178 N LEU A 485 8.843 22.550 58.168 1.00 0.00 N ATOM 7179 CA LEU A 485 9.716 21.377 58.106 1.00 0.00 C ATOM 7180 C LEU A 485 8.925 20.098 57.856 1.00 0.00 C ATOM 7181 O LEU A 485 9.341 19.221 57.097 1.00 0.00 O ATOM 7182 CB LEU A 485 10.488 21.214 59.414 1.00 0.00 C ATOM 7183 CG LEU A 485 11.424 22.349 59.781 1.00 0.00 C ATOM 7184 CD1 LEU A 485 12.030 22.061 61.137 1.00 0.00 C ATOM 7185 CD2 LEU A 485 12.495 22.479 58.714 1.00 0.00 C ATOM 7186 H LEU A 485 8.129 22.581 58.895 1.00 0.00 H ATOM 7187 HA LEU A 485 10.423 21.508 57.289 1.00 0.00 H ATOM 7188 1HB LEU A 485 9.777 21.098 60.220 1.00 0.00 H ATOM 7189 2HB LEU A 485 11.075 20.305 59.352 1.00 0.00 H ATOM 7190 HG LEU A 485 10.863 23.285 59.848 1.00 0.00 H ATOM 7191 1HD1 LEU A 485 12.700 22.874 61.417 1.00 0.00 H ATOM 7192 2HD1 LEU A 485 11.234 21.975 61.877 1.00 0.00 H ATOM 7193 3HD1 LEU A 485 12.590 21.127 61.094 1.00 0.00 H ATOM 7194 1HD2 LEU A 485 13.170 23.295 58.975 1.00 0.00 H ATOM 7195 2HD2 LEU A 485 13.058 21.548 58.648 1.00 0.00 H ATOM 7196 3HD2 LEU A 485 12.026 22.691 57.751 1.00 0.00 H ATOM 7197 N LEU A 486 7.785 19.998 58.524 1.00 0.00 N ATOM 7198 CA LEU A 486 6.957 18.804 58.499 1.00 0.00 C ATOM 7199 C LEU A 486 5.777 19.006 57.546 1.00 0.00 C ATOM 7200 O LEU A 486 5.354 20.144 57.343 1.00 0.00 O ATOM 7201 CB LEU A 486 6.449 18.477 59.910 1.00 0.00 C ATOM 7202 CG LEU A 486 7.533 18.198 60.959 1.00 0.00 C ATOM 7203 CD1 LEU A 486 6.885 18.032 62.327 1.00 0.00 C ATOM 7204 CD2 LEU A 486 8.309 16.949 60.567 1.00 0.00 C ATOM 7205 H LEU A 486 7.489 20.780 59.102 1.00 0.00 H ATOM 7206 HA LEU A 486 7.589 17.995 58.161 1.00 0.00 H ATOM 7207 1HB LEU A 486 5.851 19.314 60.266 1.00 0.00 H ATOM 7208 2HB LEU A 486 5.808 17.597 59.853 1.00 0.00 H ATOM 7209 HG LEU A 486 8.214 19.047 61.013 1.00 0.00 H ATOM 7210 1HD1 LEU A 486 7.655 17.834 63.073 1.00 0.00 H ATOM 7211 2HD1 LEU A 486 6.353 18.946 62.590 1.00 0.00 H ATOM 7212 3HD1 LEU A 486 6.184 17.199 62.300 1.00 0.00 H ATOM 7213 1HD2 LEU A 486 9.080 16.752 61.312 1.00 0.00 H ATOM 7214 2HD2 LEU A 486 7.630 16.099 60.514 1.00 0.00 H ATOM 7215 3HD2 LEU A 486 8.776 17.102 59.594 1.00 0.00 H ATOM 7216 N PRO A 487 5.198 17.930 56.970 1.00 0.00 N ATOM 7217 CA PRO A 487 4.083 17.938 56.020 1.00 0.00 C ATOM 7218 C PRO A 487 2.877 18.766 56.462 1.00 0.00 C ATOM 7219 O PRO A 487 2.140 19.317 55.631 1.00 0.00 O ATOM 7220 CB PRO A 487 3.722 16.450 55.971 1.00 0.00 C ATOM 7221 CG PRO A 487 5.024 15.736 56.170 1.00 0.00 C ATOM 7222 CD PRO A 487 5.765 16.546 57.179 1.00 0.00 C ATOM 7223 HA PRO A 487 4.450 18.282 55.041 1.00 0.00 H ATOM 7224 1HB PRO A 487 3.020 16.214 56.765 1.00 0.00 H ATOM 7225 2HB PRO A 487 3.237 16.208 55.015 1.00 0.00 H ATOM 7226 1HG PRO A 487 4.862 14.707 56.511 1.00 0.00 H ATOM 7227 2HG PRO A 487 5.555 15.666 55.210 1.00 0.00 H ATOM 7228 1HD PRO A 487 5.593 16.141 58.178 1.00 0.00 H ATOM 7229 2HD PRO A 487 6.819 16.516 56.876 1.00 0.00 H ATOM 7230 N TRP A 488 2.673 18.830 57.776 1.00 0.00 N ATOM 7231 CA TRP A 488 1.580 19.569 58.374 1.00 0.00 C ATOM 7232 C TRP A 488 1.872 20.996 58.784 1.00 0.00 C ATOM 7233 O TRP A 488 0.966 21.731 59.151 1.00 0.00 O ATOM 7234 CB TRP A 488 1.083 18.848 59.577 1.00 0.00 C ATOM 7235 CG TRP A 488 2.124 18.354 60.485 1.00 0.00 C ATOM 7236 CD1 TRP A 488 2.798 19.030 61.446 1.00 0.00 C ATOM 7237 CD2 TRP A 488 2.538 16.999 60.583 1.00 0.00 C ATOM 7238 NE1 TRP A 488 3.603 18.171 62.139 1.00 0.00 N ATOM 7239 CE2 TRP A 488 3.435 16.921 61.635 1.00 0.00 C ATOM 7240 CE3 TRP A 488 2.200 15.855 59.893 1.00 0.00 C ATOM 7241 CZ2 TRP A 488 3.974 15.736 62.026 1.00 0.00 C ATOM 7242 CZ3 TRP A 488 2.746 14.680 60.281 1.00 0.00 C ATOM 7243 CH2 TRP A 488 3.598 14.621 61.332 1.00 0.00 C ATOM 7244 H TRP A 488 3.306 18.348 58.394 1.00 0.00 H ATOM 7245 HA TRP A 488 0.773 19.601 57.647 1.00 0.00 H ATOM 7246 1HB TRP A 488 0.475 19.519 60.159 1.00 0.00 H ATOM 7247 2HB TRP A 488 0.461 18.021 59.260 1.00 0.00 H ATOM 7248 HD1 TRP A 488 2.696 20.092 61.645 1.00 0.00 H ATOM 7249 HE1 TRP A 488 4.205 18.411 62.914 1.00 0.00 H ATOM 7250 HE3 TRP A 488 1.497 15.896 59.063 1.00 0.00 H ATOM 7251 HZ2 TRP A 488 4.658 15.661 62.866 1.00 0.00 H ATOM 7252 HZ3 TRP A 488 2.467 13.799 59.731 1.00 0.00 H ATOM 7253 HH2 TRP A 488 4.001 13.663 61.635 1.00 0.00 H ATOM 7254 N HIS A 489 3.104 21.447 58.675 1.00 0.00 N ATOM 7255 CA HIS A 489 3.407 22.822 59.061 1.00 0.00 C ATOM 7256 C HIS A 489 2.714 23.780 58.109 1.00 0.00 C ATOM 7257 O HIS A 489 2.365 24.916 58.443 1.00 0.00 O ATOM 7258 CB HIS A 489 4.909 23.038 59.116 1.00 0.00 C ATOM 7259 CG HIS A 489 5.533 22.509 60.350 1.00 0.00 C ATOM 7260 ND1 HIS A 489 6.856 22.107 60.418 1.00 0.00 N ATOM 7261 CD2 HIS A 489 5.030 22.378 61.596 1.00 0.00 C ATOM 7262 CE1 HIS A 489 7.131 21.756 61.676 1.00 0.00 C ATOM 7263 NE2 HIS A 489 6.037 21.914 62.396 1.00 0.00 N ATOM 7264 H HIS A 489 3.849 20.848 58.327 1.00 0.00 H ATOM 7265 HA HIS A 489 3.014 23.015 60.061 1.00 0.00 H ATOM 7266 1HB HIS A 489 5.364 22.536 58.278 1.00 0.00 H ATOM 7267 2HB HIS A 489 5.128 24.099 59.038 1.00 0.00 H ATOM 7268 HD2 HIS A 489 4.015 22.623 61.915 1.00 0.00 H ATOM 7269 HE1 HIS A 489 8.091 21.404 62.055 1.00 0.00 H ATOM 7270 HE2 HIS A 489 5.923 21.747 63.412 1.00 0.00 H ATOM 7271 N ASN A 490 2.428 23.273 56.925 1.00 0.00 N ATOM 7272 CA ASN A 490 1.819 24.029 55.867 1.00 0.00 C ATOM 7273 C ASN A 490 0.313 24.230 56.141 1.00 0.00 C ATOM 7274 O ASN A 490 -0.355 25.005 55.448 1.00 0.00 O ATOM 7275 CB ASN A 490 2.121 23.340 54.558 1.00 0.00 C ATOM 7276 CG ASN A 490 3.590 23.464 54.166 1.00 0.00 C ATOM 7277 OD1 ASN A 490 4.277 24.474 54.443 1.00 0.00 O ATOM 7278 ND2 ASN A 490 4.090 22.435 53.538 1.00 0.00 N ATOM 7279 H ASN A 490 2.685 22.311 56.748 1.00 0.00 H ATOM 7280 HA ASN A 490 2.270 25.012 55.855 1.00 0.00 H ATOM 7281 1HB ASN A 490 1.847 22.282 54.619 1.00 0.00 H ATOM 7282 2HB ASN A 490 1.554 23.779 53.786 1.00 0.00 H ATOM 7283 1HD2 ASN A 490 5.050 22.426 53.265 1.00 0.00 H ATOM 7284 2HD2 ASN A 490 3.507 21.646 53.330 1.00 0.00 H ATOM 7285 N LEU A 491 -0.195 23.643 57.250 1.00 0.00 N ATOM 7286 CA LEU A 491 -1.586 23.789 57.663 1.00 0.00 C ATOM 7287 C LEU A 491 -1.833 25.191 58.183 1.00 0.00 C ATOM 7288 O LEU A 491 -2.984 25.562 58.431 1.00 0.00 O ATOM 7289 CB LEU A 491 -1.938 22.761 58.745 1.00 0.00 C ATOM 7290 CG LEU A 491 -2.032 21.304 58.275 1.00 0.00 C ATOM 7291 CD1 LEU A 491 -2.269 20.397 59.474 1.00 0.00 C ATOM 7292 CD2 LEU A 491 -3.155 21.170 57.257 1.00 0.00 C ATOM 7293 H LEU A 491 0.391 23.053 57.835 1.00 0.00 H ATOM 7294 HA LEU A 491 -2.216 23.638 56.788 1.00 0.00 H ATOM 7295 1HB LEU A 491 -1.183 22.809 59.528 1.00 0.00 H ATOM 7296 2HB LEU A 491 -2.900 23.032 59.180 1.00 0.00 H ATOM 7297 HG LEU A 491 -1.088 21.010 57.815 1.00 0.00 H ATOM 7298 1HD1 LEU A 491 -2.335 19.362 59.140 1.00 0.00 H ATOM 7299 2HD1 LEU A 491 -1.441 20.499 60.176 1.00 0.00 H ATOM 7300 3HD1 LEU A 491 -3.199 20.679 59.965 1.00 0.00 H ATOM 7301 1HD2 LEU A 491 -3.220 20.135 56.921 1.00 0.00 H ATOM 7302 2HD2 LEU A 491 -4.099 21.464 57.716 1.00 0.00 H ATOM 7303 3HD2 LEU A 491 -2.950 21.816 56.403 1.00 0.00 H ATOM 7304 N TYR A 492 -0.766 26.011 58.250 1.00 0.00 N ATOM 7305 CA TYR A 492 -0.900 27.441 58.478 1.00 0.00 C ATOM 7306 C TYR A 492 -1.980 27.952 57.528 1.00 0.00 C ATOM 7307 O TYR A 492 -2.768 28.808 57.898 1.00 0.00 O ATOM 7308 CB TYR A 492 0.432 28.180 58.296 1.00 0.00 C ATOM 7309 CG TYR A 492 0.340 29.720 58.450 1.00 0.00 C ATOM 7310 CD1 TYR A 492 0.161 30.318 59.698 1.00 0.00 C ATOM 7311 CD2 TYR A 492 0.480 30.518 57.335 1.00 0.00 C ATOM 7312 CE1 TYR A 492 0.096 31.713 59.799 1.00 0.00 C ATOM 7313 CE2 TYR A 492 0.429 31.897 57.433 1.00 0.00 C ATOM 7314 CZ TYR A 492 0.227 32.516 58.657 1.00 0.00 C ATOM 7315 OH TYR A 492 0.166 33.926 58.764 1.00 0.00 O ATOM 7316 H TYR A 492 0.177 25.630 58.129 1.00 0.00 H ATOM 7317 HA TYR A 492 -1.240 27.606 59.500 1.00 0.00 H ATOM 7318 1HB TYR A 492 1.154 27.804 59.024 1.00 0.00 H ATOM 7319 2HB TYR A 492 0.831 27.959 57.305 1.00 0.00 H ATOM 7320 HD1 TYR A 492 0.060 29.701 60.595 1.00 0.00 H ATOM 7321 HD2 TYR A 492 0.631 30.056 56.379 1.00 0.00 H ATOM 7322 HE1 TYR A 492 -0.054 32.179 60.776 1.00 0.00 H ATOM 7323 HE2 TYR A 492 0.540 32.480 56.543 1.00 0.00 H ATOM 7324 HH TYR A 492 0.017 34.170 59.712 1.00 0.00 H ATOM 7325 N PHE A 493 -2.018 27.441 56.294 1.00 0.00 N ATOM 7326 CA PHE A 493 -3.034 27.847 55.335 1.00 0.00 C ATOM 7327 C PHE A 493 -4.451 27.782 55.939 1.00 0.00 C ATOM 7328 O PHE A 493 -5.257 28.687 55.719 1.00 0.00 O ATOM 7329 CB PHE A 493 -2.966 26.950 54.102 1.00 0.00 C ATOM 7330 CG PHE A 493 -4.030 27.221 53.080 1.00 0.00 C ATOM 7331 CD1 PHE A 493 -3.911 28.269 52.216 1.00 0.00 C ATOM 7332 CD2 PHE A 493 -5.146 26.414 52.989 1.00 0.00 C ATOM 7333 CE1 PHE A 493 -4.890 28.532 51.277 1.00 0.00 C ATOM 7334 CE2 PHE A 493 -6.125 26.655 52.047 1.00 0.00 C ATOM 7335 CZ PHE A 493 -6.000 27.717 51.187 1.00 0.00 C ATOM 7336 H PHE A 493 -1.354 26.711 56.031 1.00 0.00 H ATOM 7337 HA PHE A 493 -2.830 28.876 55.034 1.00 0.00 H ATOM 7338 1HB PHE A 493 -1.999 27.082 53.628 1.00 0.00 H ATOM 7339 2HB PHE A 493 -3.039 25.904 54.408 1.00 0.00 H ATOM 7340 HD1 PHE A 493 -3.026 28.892 52.292 1.00 0.00 H ATOM 7341 HD2 PHE A 493 -5.240 25.578 53.675 1.00 0.00 H ATOM 7342 HE1 PHE A 493 -4.780 29.381 50.605 1.00 0.00 H ATOM 7343 HE2 PHE A 493 -6.990 26.004 51.986 1.00 0.00 H ATOM 7344 HZ PHE A 493 -6.772 27.911 50.441 1.00 0.00 H ATOM 7345 N TRP A 494 -4.782 26.688 56.647 1.00 0.00 N ATOM 7346 CA TRP A 494 -6.110 26.497 57.239 1.00 0.00 C ATOM 7347 C TRP A 494 -6.344 27.587 58.290 1.00 0.00 C ATOM 7348 O TRP A 494 -7.417 28.204 58.373 1.00 0.00 O ATOM 7349 CB TRP A 494 -6.230 25.111 57.873 1.00 0.00 C ATOM 7350 CG TRP A 494 -7.613 24.804 58.322 1.00 0.00 C ATOM 7351 CD1 TRP A 494 -8.724 25.463 57.927 1.00 0.00 C ATOM 7352 CD2 TRP A 494 -8.067 23.764 59.225 1.00 0.00 C ATOM 7353 NE1 TRP A 494 -9.834 24.914 58.503 1.00 0.00 N ATOM 7354 CE2 TRP A 494 -9.456 23.875 59.300 1.00 0.00 C ATOM 7355 CE3 TRP A 494 -7.422 22.770 59.959 1.00 0.00 C ATOM 7356 CZ2 TRP A 494 -10.219 23.032 60.076 1.00 0.00 C ATOM 7357 CZ3 TRP A 494 -8.201 21.922 60.754 1.00 0.00 C ATOM 7358 CH2 TRP A 494 -9.556 22.051 60.804 1.00 0.00 C ATOM 7359 H TRP A 494 -4.069 25.998 56.850 1.00 0.00 H ATOM 7360 HA TRP A 494 -6.860 26.590 56.455 1.00 0.00 H ATOM 7361 1HB TRP A 494 -5.908 24.362 57.163 1.00 0.00 H ATOM 7362 2HB TRP A 494 -5.567 25.045 58.735 1.00 0.00 H ATOM 7363 HD1 TRP A 494 -8.735 26.297 57.236 1.00 0.00 H ATOM 7364 HE1 TRP A 494 -10.816 25.222 58.343 1.00 0.00 H ATOM 7365 HE3 TRP A 494 -6.337 22.665 59.914 1.00 0.00 H ATOM 7366 HZ2 TRP A 494 -11.307 23.130 60.121 1.00 0.00 H ATOM 7367 HZ3 TRP A 494 -7.706 21.148 61.335 1.00 0.00 H ATOM 7368 HH2 TRP A 494 -10.131 21.368 61.433 1.00 0.00 H ATOM 7369 N TYR A 495 -5.324 27.796 59.119 1.00 0.00 N ATOM 7370 CA TYR A 495 -5.347 28.844 60.137 1.00 0.00 C ATOM 7371 C TYR A 495 -5.673 30.188 59.491 1.00 0.00 C ATOM 7372 O TYR A 495 -6.562 30.920 59.949 1.00 0.00 O ATOM 7373 CB TYR A 495 -4.018 28.881 60.878 1.00 0.00 C ATOM 7374 CG TYR A 495 -3.842 30.015 61.797 1.00 0.00 C ATOM 7375 CD1 TYR A 495 -4.352 30.014 63.085 1.00 0.00 C ATOM 7376 CD2 TYR A 495 -3.145 31.090 61.325 1.00 0.00 C ATOM 7377 CE1 TYR A 495 -4.138 31.127 63.893 1.00 0.00 C ATOM 7378 CE2 TYR A 495 -2.936 32.173 62.105 1.00 0.00 C ATOM 7379 CZ TYR A 495 -3.416 32.219 63.383 1.00 0.00 C ATOM 7380 OH TYR A 495 -3.185 33.345 64.165 1.00 0.00 O ATOM 7381 H TYR A 495 -4.483 27.225 58.995 1.00 0.00 H ATOM 7382 HA TYR A 495 -6.133 28.628 60.851 1.00 0.00 H ATOM 7383 1HB TYR A 495 -3.916 27.964 61.449 1.00 0.00 H ATOM 7384 2HB TYR A 495 -3.206 28.904 60.187 1.00 0.00 H ATOM 7385 HD1 TYR A 495 -4.906 29.153 63.462 1.00 0.00 H ATOM 7386 HD2 TYR A 495 -2.756 31.070 60.308 1.00 0.00 H ATOM 7387 HE1 TYR A 495 -4.525 31.143 64.915 1.00 0.00 H ATOM 7388 HE2 TYR A 495 -2.385 32.996 61.711 1.00 0.00 H ATOM 7389 HH TYR A 495 -2.663 34.012 63.652 1.00 0.00 H ATOM 7390 N VAL A 496 -4.961 30.499 58.412 1.00 0.00 N ATOM 7391 CA VAL A 496 -5.160 31.738 57.698 1.00 0.00 C ATOM 7392 C VAL A 496 -6.550 31.823 57.151 1.00 0.00 C ATOM 7393 O VAL A 496 -7.197 32.847 57.315 1.00 0.00 O ATOM 7394 CB VAL A 496 -4.150 31.862 56.541 1.00 0.00 C ATOM 7395 CG1 VAL A 496 -4.494 33.055 55.660 1.00 0.00 C ATOM 7396 CG2 VAL A 496 -2.740 31.992 57.096 1.00 0.00 C ATOM 7397 H VAL A 496 -4.253 29.843 58.091 1.00 0.00 H ATOM 7398 HA VAL A 496 -4.984 32.562 58.387 1.00 0.00 H ATOM 7399 HB VAL A 496 -4.216 30.972 55.916 1.00 0.00 H ATOM 7400 1HG1 VAL A 496 -3.771 33.127 54.848 1.00 0.00 H ATOM 7401 2HG1 VAL A 496 -5.493 32.924 55.245 1.00 0.00 H ATOM 7402 3HG1 VAL A 496 -4.463 33.968 56.255 1.00 0.00 H ATOM 7403 1HG2 VAL A 496 -2.032 32.078 56.273 1.00 0.00 H ATOM 7404 2HG2 VAL A 496 -2.676 32.879 57.726 1.00 0.00 H ATOM 7405 3HG2 VAL A 496 -2.501 31.108 57.689 1.00 0.00 H ATOM 7406 N ARG A 497 -7.044 30.738 56.554 1.00 0.00 N ATOM 7407 CA ARG A 497 -8.377 30.740 55.987 1.00 0.00 C ATOM 7408 C ARG A 497 -9.405 31.258 56.973 1.00 0.00 C ATOM 7409 O ARG A 497 -10.287 32.036 56.610 1.00 0.00 O ATOM 7410 CB ARG A 497 -8.728 29.329 55.531 1.00 0.00 C ATOM 7411 CG ARG A 497 -10.108 29.124 55.036 1.00 0.00 C ATOM 7412 CD ARG A 497 -10.986 28.638 56.126 1.00 0.00 C ATOM 7413 NE ARG A 497 -12.328 28.488 55.700 1.00 0.00 N ATOM 7414 CZ ARG A 497 -13.193 29.506 55.731 1.00 0.00 C ATOM 7415 NH1 ARG A 497 -12.787 30.644 56.158 1.00 0.00 N ATOM 7416 NH2 ARG A 497 -14.436 29.420 55.357 1.00 0.00 N ATOM 7417 H ARG A 497 -6.467 29.903 56.464 1.00 0.00 H ATOM 7418 HA ARG A 497 -8.381 31.385 55.124 1.00 0.00 H ATOM 7419 1HB ARG A 497 -8.031 29.002 54.761 1.00 0.00 H ATOM 7420 2HB ARG A 497 -8.616 28.654 56.352 1.00 0.00 H ATOM 7421 1HG ARG A 497 -10.516 30.053 54.643 1.00 0.00 H ATOM 7422 2HG ARG A 497 -10.094 28.380 54.273 1.00 0.00 H ATOM 7423 1HD ARG A 497 -10.634 27.678 56.491 1.00 0.00 H ATOM 7424 2HD ARG A 497 -10.983 29.344 56.942 1.00 0.00 H ATOM 7425 HE ARG A 497 -12.614 27.557 55.356 1.00 0.00 H ATOM 7426 1HH1 ARG A 497 -11.834 30.761 56.462 1.00 0.00 H ATOM 7427 2HH1 ARG A 497 -13.460 31.413 56.184 1.00 0.00 H ATOM 7428 1HH2 ARG A 497 -14.801 28.531 55.012 1.00 0.00 H ATOM 7429 2HH2 ARG A 497 -15.011 30.277 55.446 1.00 0.00 H ATOM 7430 N THR A 498 -9.247 30.909 58.241 1.00 0.00 N ATOM 7431 CA THR A 498 -10.163 31.406 59.244 1.00 0.00 C ATOM 7432 C THR A 498 -9.914 32.904 59.450 1.00 0.00 C ATOM 7433 O THR A 498 -10.846 33.713 59.466 1.00 0.00 O ATOM 7434 CB THR A 498 -9.977 30.604 60.524 1.00 0.00 C ATOM 7435 OG1 THR A 498 -10.224 29.260 60.195 1.00 0.00 O ATOM 7436 CG2 THR A 498 -10.940 31.041 61.591 1.00 0.00 C ATOM 7437 H THR A 498 -8.503 30.251 58.490 1.00 0.00 H ATOM 7438 HA THR A 498 -11.184 31.269 58.891 1.00 0.00 H ATOM 7439 HB THR A 498 -8.958 30.707 60.885 1.00 0.00 H ATOM 7440 HG1 THR A 498 -9.583 28.984 59.506 1.00 0.00 H ATOM 7441 1HG2 THR A 498 -10.801 30.428 62.482 1.00 0.00 H ATOM 7442 2HG2 THR A 498 -10.756 32.086 61.834 1.00 0.00 H ATOM 7443 3HG2 THR A 498 -11.951 30.930 61.232 1.00 0.00 H ATOM 7444 N ALA A 499 -8.636 33.278 59.533 1.00 0.00 N ATOM 7445 CA ALA A 499 -8.216 34.663 59.755 1.00 0.00 C ATOM 7446 C ALA A 499 -8.714 35.609 58.654 1.00 0.00 C ATOM 7447 O ALA A 499 -9.040 36.773 58.925 1.00 0.00 O ATOM 7448 CB ALA A 499 -6.699 34.740 59.833 1.00 0.00 C ATOM 7449 H ALA A 499 -7.919 32.554 59.470 1.00 0.00 H ATOM 7450 HA ALA A 499 -8.640 34.991 60.702 1.00 0.00 H ATOM 7451 1HB ALA A 499 -6.395 35.769 60.033 1.00 0.00 H ATOM 7452 2HB ALA A 499 -6.336 34.089 60.630 1.00 0.00 H ATOM 7453 3HB ALA A 499 -6.281 34.426 58.895 1.00 0.00 H ATOM 7454 N VAL A 500 -8.798 35.103 57.423 1.00 0.00 N ATOM 7455 CA VAL A 500 -9.212 35.917 56.297 1.00 0.00 C ATOM 7456 C VAL A 500 -10.629 35.579 55.878 1.00 0.00 C ATOM 7457 O VAL A 500 -11.030 35.941 54.779 1.00 0.00 O ATOM 7458 CB VAL A 500 -8.260 35.704 55.104 1.00 0.00 C ATOM 7459 CG1 VAL A 500 -6.829 36.035 55.499 1.00 0.00 C ATOM 7460 CG2 VAL A 500 -8.364 34.270 54.607 1.00 0.00 C ATOM 7461 H VAL A 500 -8.507 34.141 57.271 1.00 0.00 H ATOM 7462 HA VAL A 500 -9.168 36.962 56.591 1.00 0.00 H ATOM 7463 HB VAL A 500 -8.539 36.388 54.303 1.00 0.00 H ATOM 7464 1HG1 VAL A 500 -6.170 35.880 54.644 1.00 0.00 H ATOM 7465 2HG1 VAL A 500 -6.770 37.076 55.817 1.00 0.00 H ATOM 7466 3HG1 VAL A 500 -6.517 35.387 56.318 1.00 0.00 H ATOM 7467 1HG2 VAL A 500 -7.689 34.128 53.764 1.00 0.00 H ATOM 7468 2HG2 VAL A 500 -8.091 33.586 55.411 1.00 0.00 H ATOM 7469 3HG2 VAL A 500 -9.388 34.068 54.291 1.00 0.00 H ATOM 7470 N ASP A 501 -11.432 34.943 56.747 1.00 0.00 N ATOM 7471 CA ASP A 501 -12.807 34.592 56.361 1.00 0.00 C ATOM 7472 C ASP A 501 -13.566 35.856 55.991 1.00 0.00 C ATOM 7473 O ASP A 501 -14.386 35.866 55.076 1.00 0.00 O ATOM 7474 CB ASP A 501 -13.543 33.884 57.513 1.00 0.00 C ATOM 7475 CG ASP A 501 -14.937 33.272 57.124 1.00 0.00 C ATOM 7476 OD1 ASP A 501 -14.972 32.329 56.334 1.00 0.00 O ATOM 7477 OD2 ASP A 501 -15.929 33.741 57.627 1.00 0.00 O ATOM 7478 H ASP A 501 -11.088 34.659 57.667 1.00 0.00 H ATOM 7479 HA ASP A 501 -12.773 33.928 55.502 1.00 0.00 H ATOM 7480 1HB ASP A 501 -12.906 33.086 57.901 1.00 0.00 H ATOM 7481 2HB ASP A 501 -13.690 34.591 58.328 1.00 0.00 H ATOM 7482 N GLN A 502 -13.218 36.947 56.664 1.00 0.00 N ATOM 7483 CA GLN A 502 -13.778 38.275 56.476 1.00 0.00 C ATOM 7484 C GLN A 502 -13.535 38.836 55.065 1.00 0.00 C ATOM 7485 O GLN A 502 -14.201 39.799 54.651 1.00 0.00 O ATOM 7486 CB GLN A 502 -13.160 39.205 57.521 1.00 0.00 C ATOM 7487 CG GLN A 502 -11.671 39.412 57.305 1.00 0.00 C ATOM 7488 CD GLN A 502 -10.985 40.211 58.384 1.00 0.00 C ATOM 7489 OE1 GLN A 502 -11.365 41.356 58.673 1.00 0.00 O ATOM 7490 NE2 GLN A 502 -9.960 39.617 59.002 1.00 0.00 N ATOM 7491 H GLN A 502 -12.518 36.831 57.382 1.00 0.00 H ATOM 7492 HA GLN A 502 -14.854 38.216 56.636 1.00 0.00 H ATOM 7493 1HB GLN A 502 -13.648 40.177 57.485 1.00 0.00 H ATOM 7494 2HB GLN A 502 -13.308 38.791 58.518 1.00 0.00 H ATOM 7495 1HG GLN A 502 -11.182 38.439 57.238 1.00 0.00 H ATOM 7496 2HG GLN A 502 -11.549 39.952 56.378 1.00 0.00 H ATOM 7497 1HE2 GLN A 502 -9.463 40.099 59.722 1.00 0.00 H ATOM 7498 2HE2 GLN A 502 -9.671 38.659 58.763 1.00 0.00 H ATOM 7499 N HIS A 503 -12.564 38.257 54.346 1.00 0.00 N ATOM 7500 CA HIS A 503 -12.201 38.697 53.017 1.00 0.00 C ATOM 7501 C HIS A 503 -12.717 37.761 51.938 1.00 0.00 C ATOM 7502 O HIS A 503 -12.460 37.989 50.751 1.00 0.00 O ATOM 7503 CB HIS A 503 -10.685 38.778 52.872 1.00 0.00 C ATOM 7504 CG HIS A 503 -10.061 39.742 53.804 1.00 0.00 C ATOM 7505 ND1 HIS A 503 -10.362 41.079 53.786 1.00 0.00 N ATOM 7506 CD2 HIS A 503 -9.112 39.584 54.753 1.00 0.00 C ATOM 7507 CE1 HIS A 503 -9.652 41.695 54.704 1.00 0.00 C ATOM 7508 NE2 HIS A 503 -8.884 40.812 55.297 1.00 0.00 N ATOM 7509 H HIS A 503 -12.066 37.452 54.713 1.00 0.00 H ATOM 7510 HA HIS A 503 -12.616 39.683 52.830 1.00 0.00 H ATOM 7511 1HB HIS A 503 -10.254 37.793 53.054 1.00 0.00 H ATOM 7512 2HB HIS A 503 -10.441 39.056 51.853 1.00 0.00 H ATOM 7513 HD2 HIS A 503 -8.620 38.668 55.032 1.00 0.00 H ATOM 7514 HE1 HIS A 503 -9.690 42.749 54.928 1.00 0.00 H ATOM 7515 HE2 HIS A 503 -8.212 41.009 56.044 1.00 0.00 H ATOM 7516 N LEU A 504 -13.439 36.714 52.329 1.00 0.00 N ATOM 7517 CA LEU A 504 -13.905 35.772 51.335 1.00 0.00 C ATOM 7518 C LEU A 504 -15.329 36.174 50.977 1.00 0.00 C ATOM 7519 O LEU A 504 -16.107 36.565 51.850 1.00 0.00 O ATOM 7520 CB LEU A 504 -13.834 34.334 51.883 1.00 0.00 C ATOM 7521 CG LEU A 504 -12.432 33.866 52.443 1.00 0.00 C ATOM 7522 CD1 LEU A 504 -12.515 32.402 52.896 1.00 0.00 C ATOM 7523 CD2 LEU A 504 -11.347 34.091 51.433 1.00 0.00 C ATOM 7524 H LEU A 504 -13.672 36.558 53.312 1.00 0.00 H ATOM 7525 HA LEU A 504 -13.295 35.839 50.443 1.00 0.00 H ATOM 7526 1HB LEU A 504 -14.557 34.243 52.697 1.00 0.00 H ATOM 7527 2HB LEU A 504 -14.113 33.659 51.100 1.00 0.00 H ATOM 7528 HG LEU A 504 -12.206 34.447 53.312 1.00 0.00 H ATOM 7529 1HD1 LEU A 504 -11.562 32.102 53.324 1.00 0.00 H ATOM 7530 2HD1 LEU A 504 -13.298 32.303 53.652 1.00 0.00 H ATOM 7531 3HD1 LEU A 504 -12.749 31.765 52.045 1.00 0.00 H ATOM 7532 1HD2 LEU A 504 -10.395 33.787 51.856 1.00 0.00 H ATOM 7533 2HD2 LEU A 504 -11.555 33.514 50.530 1.00 0.00 H ATOM 7534 3HD2 LEU A 504 -11.313 35.143 51.204 1.00 0.00 H ATOM 7535 N GLY A 505 -15.679 36.111 49.702 1.00 0.00 N ATOM 7536 CA GLY A 505 -17.026 36.510 49.319 1.00 0.00 C ATOM 7537 C GLY A 505 -18.014 35.361 49.518 1.00 0.00 C ATOM 7538 O GLY A 505 -17.604 34.234 49.808 1.00 0.00 O ATOM 7539 H GLY A 505 -15.009 35.791 49.002 1.00 0.00 H ATOM 7540 1HA GLY A 505 -17.302 37.373 49.915 1.00 0.00 H ATOM 7541 2HA GLY A 505 -17.024 36.818 48.274 1.00 0.00 H ATOM 7542 N PRO A 506 -19.325 35.607 49.405 1.00 0.00 N ATOM 7543 CA PRO A 506 -20.344 34.594 49.534 1.00 0.00 C ATOM 7544 C PRO A 506 -20.063 33.497 48.530 1.00 0.00 C ATOM 7545 O PRO A 506 -19.807 33.782 47.361 1.00 0.00 O ATOM 7546 CB PRO A 506 -21.641 35.346 49.221 1.00 0.00 C ATOM 7547 CG PRO A 506 -21.334 36.764 49.564 1.00 0.00 C ATOM 7548 CD PRO A 506 -19.898 36.947 49.148 1.00 0.00 C ATOM 7549 HA PRO A 506 -20.359 34.208 50.563 1.00 0.00 H ATOM 7550 1HB PRO A 506 -21.909 35.211 48.163 1.00 0.00 H ATOM 7551 2HB PRO A 506 -22.469 34.932 49.817 1.00 0.00 H ATOM 7552 1HG PRO A 506 -22.018 37.441 49.032 1.00 0.00 H ATOM 7553 2HG PRO A 506 -21.489 36.936 50.640 1.00 0.00 H ATOM 7554 1HD PRO A 506 -19.856 37.217 48.083 1.00 0.00 H ATOM 7555 2HD PRO A 506 -19.434 37.730 49.766 1.00 0.00 H ATOM 7556 N GLY A 507 -20.116 32.249 48.966 1.00 0.00 N ATOM 7557 CA GLY A 507 -19.916 31.130 48.053 1.00 0.00 C ATOM 7558 C GLY A 507 -18.444 30.851 47.720 1.00 0.00 C ATOM 7559 O GLY A 507 -18.152 29.925 46.963 1.00 0.00 O ATOM 7560 H GLY A 507 -20.301 32.065 49.941 1.00 0.00 H ATOM 7561 1HA GLY A 507 -20.357 30.234 48.491 1.00 0.00 H ATOM 7562 2HA GLY A 507 -20.460 31.323 47.130 1.00 0.00 H ATOM 7563 N ALA A 508 -17.517 31.632 48.285 1.00 0.00 N ATOM 7564 CA ALA A 508 -16.102 31.468 47.970 1.00 0.00 C ATOM 7565 C ALA A 508 -15.602 30.088 48.330 1.00 0.00 C ATOM 7566 O ALA A 508 -15.988 29.506 49.353 1.00 0.00 O ATOM 7567 CB ALA A 508 -15.265 32.502 48.695 1.00 0.00 C ATOM 7568 H ALA A 508 -17.784 32.397 48.906 1.00 0.00 H ATOM 7569 HA ALA A 508 -15.978 31.602 46.896 1.00 0.00 H ATOM 7570 1HB ALA A 508 -14.214 32.380 48.424 1.00 0.00 H ATOM 7571 2HB ALA A 508 -15.598 33.491 48.409 1.00 0.00 H ATOM 7572 3HB ALA A 508 -15.392 32.367 49.761 1.00 0.00 H ATOM 7573 N MET A 509 -14.719 29.584 47.487 1.00 0.00 N ATOM 7574 CA MET A 509 -14.113 28.284 47.707 1.00 0.00 C ATOM 7575 C MET A 509 -12.758 28.400 48.361 1.00 0.00 C ATOM 7576 O MET A 509 -12.085 29.427 48.226 1.00 0.00 O ATOM 7577 CB MET A 509 -13.997 27.529 46.384 1.00 0.00 C ATOM 7578 CG MET A 509 -15.331 27.163 45.749 1.00 0.00 C ATOM 7579 SD MET A 509 -15.139 26.225 44.220 1.00 0.00 S ATOM 7580 CE MET A 509 -14.575 24.651 44.859 1.00 0.00 C ATOM 7581 H MET A 509 -14.454 30.141 46.672 1.00 0.00 H ATOM 7582 HA MET A 509 -14.753 27.712 48.372 1.00 0.00 H ATOM 7583 1HB MET A 509 -13.442 28.133 45.669 1.00 0.00 H ATOM 7584 2HB MET A 509 -13.437 26.606 46.539 1.00 0.00 H ATOM 7585 1HG MET A 509 -15.916 26.567 46.448 1.00 0.00 H ATOM 7586 2HG MET A 509 -15.891 28.072 45.526 1.00 0.00 H ATOM 7587 1HE MET A 509 -14.412 23.960 44.030 1.00 0.00 H ATOM 7588 2HE MET A 509 -13.641 24.793 45.404 1.00 0.00 H ATOM 7589 3HE MET A 509 -15.329 24.239 45.530 1.00 0.00 H ATOM 7590 N VAL A 510 -12.355 27.333 49.034 1.00 0.00 N ATOM 7591 CA VAL A 510 -11.002 27.234 49.561 1.00 0.00 C ATOM 7592 C VAL A 510 -10.296 26.018 48.945 1.00 0.00 C ATOM 7593 O VAL A 510 -10.846 24.923 48.945 1.00 0.00 O ATOM 7594 CB VAL A 510 -11.039 27.078 51.083 1.00 0.00 C ATOM 7595 CG1 VAL A 510 -9.641 26.989 51.596 1.00 0.00 C ATOM 7596 CG2 VAL A 510 -11.823 28.237 51.725 1.00 0.00 C ATOM 7597 H VAL A 510 -13.013 26.571 49.197 1.00 0.00 H ATOM 7598 HA VAL A 510 -10.450 28.132 49.303 1.00 0.00 H ATOM 7599 HB VAL A 510 -11.522 26.135 51.325 1.00 0.00 H ATOM 7600 1HG1 VAL A 510 -9.652 26.840 52.662 1.00 0.00 H ATOM 7601 2HG1 VAL A 510 -9.150 26.159 51.127 1.00 0.00 H ATOM 7602 3HG1 VAL A 510 -9.110 27.901 51.355 1.00 0.00 H ATOM 7603 1HG2 VAL A 510 -11.856 28.093 52.797 1.00 0.00 H ATOM 7604 2HG2 VAL A 510 -11.343 29.184 51.496 1.00 0.00 H ATOM 7605 3HG2 VAL A 510 -12.841 28.245 51.339 1.00 0.00 H ATOM 7606 N MET A 511 -9.118 26.228 48.362 1.00 0.00 N ATOM 7607 CA MET A 511 -8.309 25.158 47.784 1.00 0.00 C ATOM 7608 C MET A 511 -6.942 24.978 48.482 1.00 0.00 C ATOM 7609 O MET A 511 -6.086 25.853 48.382 1.00 0.00 O ATOM 7610 CB MET A 511 -8.127 25.368 46.296 1.00 0.00 C ATOM 7611 CG MET A 511 -7.354 24.275 45.671 1.00 0.00 C ATOM 7612 SD MET A 511 -7.202 24.446 43.936 1.00 0.00 S ATOM 7613 CE MET A 511 -8.913 24.190 43.547 1.00 0.00 C ATOM 7614 H MET A 511 -8.765 27.174 48.338 1.00 0.00 H ATOM 7615 HA MET A 511 -8.875 24.241 47.872 1.00 0.00 H ATOM 7616 1HB MET A 511 -9.100 25.397 45.816 1.00 0.00 H ATOM 7617 2HB MET A 511 -7.626 26.317 46.108 1.00 0.00 H ATOM 7618 1HG MET A 511 -6.358 24.263 46.110 1.00 0.00 H ATOM 7619 2HG MET A 511 -7.842 23.333 45.887 1.00 0.00 H ATOM 7620 1HE MET A 511 -9.061 24.269 42.486 1.00 0.00 H ATOM 7621 2HE MET A 511 -9.217 23.206 43.886 1.00 0.00 H ATOM 7622 3HE MET A 511 -9.516 24.942 44.049 1.00 0.00 H ATOM 7623 N PRO A 512 -6.671 23.828 49.110 1.00 0.00 N ATOM 7624 CA PRO A 512 -7.462 22.624 49.303 1.00 0.00 C ATOM 7625 C PRO A 512 -8.740 22.837 50.080 1.00 0.00 C ATOM 7626 O PRO A 512 -8.826 23.747 50.891 1.00 0.00 O ATOM 7627 CB PRO A 512 -6.501 21.713 50.089 1.00 0.00 C ATOM 7628 CG PRO A 512 -5.129 22.213 49.761 1.00 0.00 C ATOM 7629 CD PRO A 512 -5.287 23.699 49.601 1.00 0.00 C ATOM 7630 HA PRO A 512 -7.691 22.200 48.336 1.00 0.00 H ATOM 7631 1HB PRO A 512 -6.749 21.723 51.144 1.00 0.00 H ATOM 7632 2HB PRO A 512 -6.630 20.674 49.770 1.00 0.00 H ATOM 7633 1HG PRO A 512 -4.469 21.952 50.579 1.00 0.00 H ATOM 7634 2HG PRO A 512 -4.729 21.719 48.868 1.00 0.00 H ATOM 7635 1HD PRO A 512 -5.165 24.213 50.559 1.00 0.00 H ATOM 7636 2HD PRO A 512 -4.579 24.075 48.842 1.00 0.00 H ATOM 7637 N GLN A 513 -9.736 22.001 49.811 1.00 0.00 N ATOM 7638 CA GLN A 513 -10.998 22.038 50.550 1.00 0.00 C ATOM 7639 C GLN A 513 -10.836 21.261 51.840 1.00 0.00 C ATOM 7640 O GLN A 513 -11.525 21.491 52.840 1.00 0.00 O ATOM 7641 CB GLN A 513 -12.159 21.456 49.735 1.00 0.00 C ATOM 7642 CG GLN A 513 -12.572 22.282 48.527 1.00 0.00 C ATOM 7643 CD GLN A 513 -13.767 21.687 47.792 1.00 0.00 C ATOM 7644 OE1 GLN A 513 -13.785 20.509 47.416 1.00 0.00 O ATOM 7645 NE2 GLN A 513 -14.803 22.503 47.615 1.00 0.00 N ATOM 7646 H GLN A 513 -9.581 21.283 49.110 1.00 0.00 H ATOM 7647 HA GLN A 513 -11.231 23.075 50.800 1.00 0.00 H ATOM 7648 1HB GLN A 513 -11.878 20.464 49.378 1.00 0.00 H ATOM 7649 2HB GLN A 513 -13.029 21.340 50.379 1.00 0.00 H ATOM 7650 1HG GLN A 513 -12.845 23.284 48.868 1.00 0.00 H ATOM 7651 2HG GLN A 513 -11.727 22.344 47.834 1.00 0.00 H ATOM 7652 1HE2 GLN A 513 -15.629 22.178 47.156 1.00 0.00 H ATOM 7653 2HE2 GLN A 513 -14.754 23.448 47.957 1.00 0.00 H ATOM 7654 N ALA A 514 -9.906 20.323 51.820 1.00 0.00 N ATOM 7655 CA ALA A 514 -9.671 19.495 52.991 1.00 0.00 C ATOM 7656 C ALA A 514 -8.297 18.878 52.961 1.00 0.00 C ATOM 7657 O ALA A 514 -7.675 18.772 51.906 1.00 0.00 O ATOM 7658 CB ALA A 514 -10.721 18.406 53.102 1.00 0.00 C ATOM 7659 H ALA A 514 -9.376 20.182 50.958 1.00 0.00 H ATOM 7660 HA ALA A 514 -9.722 20.129 53.872 1.00 0.00 H ATOM 7661 1HB ALA A 514 -10.531 17.818 54.006 1.00 0.00 H ATOM 7662 2HB ALA A 514 -11.713 18.853 53.166 1.00 0.00 H ATOM 7663 3HB ALA A 514 -10.669 17.757 52.232 1.00 0.00 H ATOM 7664 N ALA A 515 -7.860 18.403 54.110 1.00 0.00 N ATOM 7665 CA ALA A 515 -6.619 17.668 54.207 1.00 0.00 C ATOM 7666 C ALA A 515 -6.740 16.565 55.227 1.00 0.00 C ATOM 7667 O ALA A 515 -7.683 16.530 56.025 1.00 0.00 O ATOM 7668 CB ALA A 515 -5.481 18.585 54.575 1.00 0.00 C ATOM 7669 H ALA A 515 -8.400 18.593 54.951 1.00 0.00 H ATOM 7670 HA ALA A 515 -6.420 17.211 53.243 1.00 0.00 H ATOM 7671 1HB ALA A 515 -4.556 18.019 54.606 1.00 0.00 H ATOM 7672 2HB ALA A 515 -5.422 19.344 53.826 1.00 0.00 H ATOM 7673 3HB ALA A 515 -5.655 19.036 55.532 1.00 0.00 H ATOM 7674 N SER A 516 -5.810 15.634 55.180 1.00 0.00 N ATOM 7675 CA SER A 516 -5.809 14.575 56.163 1.00 0.00 C ATOM 7676 C SER A 516 -4.416 14.115 56.557 1.00 0.00 C ATOM 7677 O SER A 516 -3.471 14.167 55.767 1.00 0.00 O ATOM 7678 CB SER A 516 -6.642 13.438 55.618 1.00 0.00 C ATOM 7679 OG SER A 516 -6.107 12.959 54.406 1.00 0.00 O ATOM 7680 H SER A 516 -5.097 15.676 54.452 1.00 0.00 H ATOM 7681 HA SER A 516 -6.298 14.939 57.063 1.00 0.00 H ATOM 7682 1HB SER A 516 -6.657 12.634 56.353 1.00 0.00 H ATOM 7683 2HB SER A 516 -7.668 13.769 55.468 1.00 0.00 H ATOM 7684 HG SER A 516 -6.115 13.707 53.793 1.00 0.00 H ATOM 7685 N LEU A 517 -4.322 13.624 57.793 1.00 0.00 N ATOM 7686 CA LEU A 517 -3.092 13.091 58.368 1.00 0.00 C ATOM 7687 C LEU A 517 -3.134 11.597 58.374 1.00 0.00 C ATOM 7688 O LEU A 517 -4.071 11.028 58.940 1.00 0.00 O ATOM 7689 CB LEU A 517 -2.920 13.510 59.824 1.00 0.00 C ATOM 7690 CG LEU A 517 -1.703 12.931 60.511 1.00 0.00 C ATOM 7691 CD1 LEU A 517 -0.479 13.537 59.921 1.00 0.00 C ATOM 7692 CD2 LEU A 517 -1.798 13.154 61.947 1.00 0.00 C ATOM 7693 H LEU A 517 -5.167 13.624 58.365 1.00 0.00 H ATOM 7694 HA LEU A 517 -2.241 13.415 57.771 1.00 0.00 H ATOM 7695 1HB LEU A 517 -2.830 14.588 59.869 1.00 0.00 H ATOM 7696 2HB LEU A 517 -3.781 13.212 60.373 1.00 0.00 H ATOM 7697 HG LEU A 517 -1.651 11.858 60.333 1.00 0.00 H ATOM 7698 1HD1 LEU A 517 0.377 13.111 60.404 1.00 0.00 H ATOM 7699 2HD1 LEU A 517 -0.440 13.329 58.860 1.00 0.00 H ATOM 7700 3HD1 LEU A 517 -0.494 14.609 60.079 1.00 0.00 H ATOM 7701 1HD2 LEU A 517 -0.920 12.729 62.426 1.00 0.00 H ATOM 7702 2HD2 LEU A 517 -1.851 14.199 62.147 1.00 0.00 H ATOM 7703 3HD2 LEU A 517 -2.685 12.672 62.323 1.00 0.00 H ATOM 7704 N HIS A 518 -2.105 10.982 57.809 1.00 0.00 N ATOM 7705 CA HIS A 518 -2.010 9.537 57.697 1.00 0.00 C ATOM 7706 C HIS A 518 -0.721 9.028 58.297 1.00 0.00 C ATOM 7707 O HIS A 518 0.286 9.739 58.338 1.00 0.00 O ATOM 7708 CB HIS A 518 -2.065 9.142 56.233 1.00 0.00 C ATOM 7709 CG HIS A 518 -3.313 9.520 55.594 1.00 0.00 C ATOM 7710 ND1 HIS A 518 -4.374 8.655 55.417 1.00 0.00 N ATOM 7711 CD2 HIS A 518 -3.707 10.704 55.121 1.00 0.00 C ATOM 7712 CE1 HIS A 518 -5.364 9.314 54.844 1.00 0.00 C ATOM 7713 NE2 HIS A 518 -4.977 10.554 54.670 1.00 0.00 N ATOM 7714 H HIS A 518 -1.366 11.555 57.395 1.00 0.00 H ATOM 7715 HA HIS A 518 -2.834 9.071 58.225 1.00 0.00 H ATOM 7716 1HB HIS A 518 -1.273 9.655 55.719 1.00 0.00 H ATOM 7717 2HB HIS A 518 -1.912 8.070 56.127 1.00 0.00 H ATOM 7718 HD2 HIS A 518 -3.123 11.627 55.111 1.00 0.00 H ATOM 7719 HE1 HIS A 518 -6.340 8.910 54.579 1.00 0.00 H ATOM 7720 HE2 HIS A 518 -5.503 11.319 54.282 1.00 0.00 H ATOM 7721 N ALA A 519 -0.722 7.769 58.718 1.00 0.00 N ATOM 7722 CA ALA A 519 0.507 7.197 59.232 1.00 0.00 C ATOM 7723 C ALA A 519 0.653 5.714 58.962 1.00 0.00 C ATOM 7724 O ALA A 519 -0.320 5.010 58.691 1.00 0.00 O ATOM 7725 CB ALA A 519 0.587 7.413 60.727 1.00 0.00 C ATOM 7726 H ALA A 519 -1.592 7.243 58.717 1.00 0.00 H ATOM 7727 HA ALA A 519 1.314 7.709 58.739 1.00 0.00 H ATOM 7728 1HB ALA A 519 1.536 7.026 61.101 1.00 0.00 H ATOM 7729 2HB ALA A 519 0.509 8.471 60.936 1.00 0.00 H ATOM 7730 3HB ALA A 519 -0.230 6.887 61.199 1.00 0.00 H ATOM 7731 N VAL A 520 1.891 5.231 59.021 1.00 0.00 N ATOM 7732 CA VAL A 520 2.112 3.787 58.961 1.00 0.00 C ATOM 7733 C VAL A 520 3.346 3.415 59.782 1.00 0.00 C ATOM 7734 O VAL A 520 4.324 4.162 59.821 1.00 0.00 O ATOM 7735 CB VAL A 520 2.300 3.326 57.503 1.00 0.00 C ATOM 7736 CG1 VAL A 520 3.617 3.846 56.946 1.00 0.00 C ATOM 7737 CG2 VAL A 520 2.245 1.807 57.428 1.00 0.00 C ATOM 7738 H VAL A 520 2.661 5.891 59.135 1.00 0.00 H ATOM 7739 HA VAL A 520 1.243 3.273 59.379 1.00 0.00 H ATOM 7740 HB VAL A 520 1.503 3.749 56.892 1.00 0.00 H ATOM 7741 1HG1 VAL A 520 3.734 3.511 55.915 1.00 0.00 H ATOM 7742 2HG1 VAL A 520 3.620 4.936 56.976 1.00 0.00 H ATOM 7743 3HG1 VAL A 520 4.442 3.463 57.547 1.00 0.00 H ATOM 7744 1HG2 VAL A 520 2.378 1.490 56.395 1.00 0.00 H ATOM 7745 2HG2 VAL A 520 3.038 1.384 58.044 1.00 0.00 H ATOM 7746 3HG2 VAL A 520 1.278 1.460 57.793 1.00 0.00 H ATOM 7747 N VAL A 521 3.322 2.256 60.427 1.00 0.00 N ATOM 7748 CA VAL A 521 4.483 1.801 61.180 1.00 0.00 C ATOM 7749 C VAL A 521 5.342 0.955 60.279 1.00 0.00 C ATOM 7750 O VAL A 521 4.838 0.024 59.629 1.00 0.00 O ATOM 7751 CB VAL A 521 4.077 1.021 62.428 1.00 0.00 C ATOM 7752 CG1 VAL A 521 5.304 0.517 63.147 1.00 0.00 C ATOM 7753 CG2 VAL A 521 3.253 1.924 63.320 1.00 0.00 C ATOM 7754 H VAL A 521 2.494 1.673 60.380 1.00 0.00 H ATOM 7755 HA VAL A 521 5.068 2.656 61.493 1.00 0.00 H ATOM 7756 HB VAL A 521 3.506 0.162 62.138 1.00 0.00 H ATOM 7757 1HG1 VAL A 521 4.999 -0.041 64.021 1.00 0.00 H ATOM 7758 2HG1 VAL A 521 5.872 -0.127 62.488 1.00 0.00 H ATOM 7759 3HG1 VAL A 521 5.922 1.361 63.447 1.00 0.00 H ATOM 7760 1HG2 VAL A 521 2.951 1.383 64.194 1.00 0.00 H ATOM 7761 2HG2 VAL A 521 3.850 2.785 63.612 1.00 0.00 H ATOM 7762 3HG2 VAL A 521 2.368 2.259 62.780 1.00 0.00 H ATOM 7763 N VAL A 522 6.634 1.284 60.239 1.00 0.00 N ATOM 7764 CA VAL A 522 7.563 0.602 59.354 1.00 0.00 C ATOM 7765 C VAL A 522 8.820 0.074 60.041 1.00 0.00 C ATOM 7766 O VAL A 522 9.204 0.488 61.155 1.00 0.00 O ATOM 7767 CB VAL A 522 8.055 1.561 58.240 1.00 0.00 C ATOM 7768 CG1 VAL A 522 6.924 2.092 57.412 1.00 0.00 C ATOM 7769 CG2 VAL A 522 8.783 2.660 58.861 1.00 0.00 C ATOM 7770 H VAL A 522 6.966 2.057 60.822 1.00 0.00 H ATOM 7771 HA VAL A 522 7.047 -0.240 58.898 1.00 0.00 H ATOM 7772 HB VAL A 522 8.719 1.020 57.576 1.00 0.00 H ATOM 7773 1HG1 VAL A 522 7.310 2.756 56.643 1.00 0.00 H ATOM 7774 2HG1 VAL A 522 6.391 1.288 56.946 1.00 0.00 H ATOM 7775 3HG1 VAL A 522 6.274 2.638 58.069 1.00 0.00 H ATOM 7776 1HG2 VAL A 522 9.154 3.321 58.087 1.00 0.00 H ATOM 7777 2HG2 VAL A 522 8.121 3.208 59.527 1.00 0.00 H ATOM 7778 3HG2 VAL A 522 9.608 2.244 59.425 1.00 0.00 H ATOM 7779 N GLU A 523 9.473 -0.808 59.288 1.00 0.00 N ATOM 7780 CA GLU A 523 10.788 -1.364 59.585 1.00 0.00 C ATOM 7781 C GLU A 523 11.725 -0.767 58.551 1.00 0.00 C ATOM 7782 O GLU A 523 11.407 -0.796 57.357 1.00 0.00 O ATOM 7783 CB GLU A 523 10.819 -2.901 59.463 1.00 0.00 C ATOM 7784 CG GLU A 523 12.192 -3.516 59.792 1.00 0.00 C ATOM 7785 CD GLU A 523 12.265 -5.026 59.652 1.00 0.00 C ATOM 7786 OE1 GLU A 523 12.359 -5.529 58.543 1.00 0.00 O ATOM 7787 OE2 GLU A 523 12.182 -5.693 60.660 1.00 0.00 O ATOM 7788 H GLU A 523 9.028 -1.061 58.404 1.00 0.00 H ATOM 7789 HA GLU A 523 11.111 -1.056 60.581 1.00 0.00 H ATOM 7790 1HB GLU A 523 10.100 -3.337 60.144 1.00 0.00 H ATOM 7791 2HB GLU A 523 10.537 -3.196 58.453 1.00 0.00 H ATOM 7792 1HG GLU A 523 12.942 -3.070 59.139 1.00 0.00 H ATOM 7793 2HG GLU A 523 12.443 -3.241 60.816 1.00 0.00 H ATOM 7794 N PHE A 524 12.865 -0.219 58.958 1.00 0.00 N ATOM 7795 CA PHE A 524 13.744 0.376 57.958 1.00 0.00 C ATOM 7796 C PHE A 524 14.855 -0.565 57.620 1.00 0.00 C ATOM 7797 O PHE A 524 15.297 -1.354 58.452 1.00 0.00 O ATOM 7798 CB PHE A 524 14.331 1.698 58.457 1.00 0.00 C ATOM 7799 CG PHE A 524 13.301 2.762 58.711 1.00 0.00 C ATOM 7800 CD1 PHE A 524 12.666 2.855 59.940 1.00 0.00 C ATOM 7801 CD2 PHE A 524 12.964 3.671 57.720 1.00 0.00 C ATOM 7802 CE1 PHE A 524 11.718 3.832 60.174 1.00 0.00 C ATOM 7803 CE2 PHE A 524 12.018 4.651 57.952 1.00 0.00 C ATOM 7804 CZ PHE A 524 11.394 4.731 59.180 1.00 0.00 C ATOM 7805 H PHE A 524 13.128 -0.220 59.944 1.00 0.00 H ATOM 7806 HA PHE A 524 13.189 0.572 57.057 1.00 0.00 H ATOM 7807 1HB PHE A 524 14.878 1.527 59.384 1.00 0.00 H ATOM 7808 2HB PHE A 524 15.041 2.081 57.725 1.00 0.00 H ATOM 7809 HD1 PHE A 524 12.924 2.144 60.727 1.00 0.00 H ATOM 7810 HD2 PHE A 524 13.457 3.608 56.749 1.00 0.00 H ATOM 7811 HE1 PHE A 524 11.227 3.893 61.145 1.00 0.00 H ATOM 7812 HE2 PHE A 524 11.761 5.360 57.164 1.00 0.00 H ATOM 7813 HZ PHE A 524 10.646 5.500 59.363 1.00 0.00 H ATOM 7814 N ARG A 525 15.343 -0.458 56.402 1.00 0.00 N ATOM 7815 CA ARG A 525 16.594 -1.094 56.094 1.00 0.00 C ATOM 7816 C ARG A 525 17.687 -0.143 56.525 1.00 0.00 C ATOM 7817 O ARG A 525 18.725 -0.568 57.038 1.00 0.00 O ATOM 7818 CB ARG A 525 16.715 -1.410 54.610 1.00 0.00 C ATOM 7819 CG ARG A 525 15.773 -2.492 54.109 1.00 0.00 C ATOM 7820 CD ARG A 525 15.927 -2.720 52.649 1.00 0.00 C ATOM 7821 NE ARG A 525 17.249 -3.228 52.315 1.00 0.00 N ATOM 7822 CZ ARG A 525 17.748 -3.300 51.066 1.00 0.00 C ATOM 7823 NH1 ARG A 525 17.026 -2.895 50.046 1.00 0.00 N ATOM 7824 NH2 ARG A 525 18.964 -3.779 50.868 1.00 0.00 N ATOM 7825 H ARG A 525 14.869 0.108 55.703 1.00 0.00 H ATOM 7826 HA ARG A 525 16.682 -2.020 56.661 1.00 0.00 H ATOM 7827 1HB ARG A 525 16.520 -0.508 54.030 1.00 0.00 H ATOM 7828 2HB ARG A 525 17.733 -1.728 54.388 1.00 0.00 H ATOM 7829 1HG ARG A 525 15.985 -3.428 54.626 1.00 0.00 H ATOM 7830 2HG ARG A 525 14.742 -2.196 54.302 1.00 0.00 H ATOM 7831 1HD ARG A 525 15.188 -3.448 52.314 1.00 0.00 H ATOM 7832 2HD ARG A 525 15.779 -1.782 52.116 1.00 0.00 H ATOM 7833 HE ARG A 525 17.834 -3.549 53.075 1.00 0.00 H ATOM 7834 1HH1 ARG A 525 16.097 -2.529 50.198 1.00 0.00 H ATOM 7835 2HH1 ARG A 525 17.400 -2.949 49.109 1.00 0.00 H ATOM 7836 1HH2 ARG A 525 19.519 -4.091 51.653 1.00 0.00 H ATOM 7837 2HH2 ARG A 525 19.338 -3.833 49.932 1.00 0.00 H ATOM 7838 N ASP A 526 17.447 1.161 56.300 1.00 0.00 N ATOM 7839 CA ASP A 526 18.481 2.139 56.646 1.00 0.00 C ATOM 7840 C ASP A 526 18.250 3.128 57.819 1.00 0.00 C ATOM 7841 O ASP A 526 19.050 3.149 58.760 1.00 0.00 O ATOM 7842 CB ASP A 526 18.780 2.961 55.391 1.00 0.00 C ATOM 7843 CG ASP A 526 19.993 3.868 55.551 1.00 0.00 C ATOM 7844 OD1 ASP A 526 20.585 3.855 56.604 1.00 0.00 O ATOM 7845 OD2 ASP A 526 20.316 4.565 54.618 1.00 0.00 O ATOM 7846 H ASP A 526 16.558 1.428 55.865 1.00 0.00 H ATOM 7847 HA ASP A 526 19.364 1.570 56.912 1.00 0.00 H ATOM 7848 1HB ASP A 526 18.955 2.290 54.549 1.00 0.00 H ATOM 7849 2HB ASP A 526 17.915 3.576 55.144 1.00 0.00 H ATOM 7850 N LEU A 527 17.158 3.913 57.801 1.00 0.00 N ATOM 7851 CA LEU A 527 17.048 5.075 58.715 1.00 0.00 C ATOM 7852 C LEU A 527 17.342 4.746 60.162 1.00 0.00 C ATOM 7853 O LEU A 527 17.982 5.512 60.863 1.00 0.00 O ATOM 7854 CB LEU A 527 15.640 5.678 58.628 1.00 0.00 C ATOM 7855 CG LEU A 527 15.440 7.009 59.363 1.00 0.00 C ATOM 7856 CD1 LEU A 527 16.304 8.083 58.716 1.00 0.00 C ATOM 7857 CD2 LEU A 527 13.969 7.394 59.326 1.00 0.00 C ATOM 7858 H LEU A 527 16.448 3.764 57.101 1.00 0.00 H ATOM 7859 HA LEU A 527 17.753 5.838 58.386 1.00 0.00 H ATOM 7860 1HB LEU A 527 15.395 5.839 57.579 1.00 0.00 H ATOM 7861 2HB LEU A 527 14.930 4.961 59.040 1.00 0.00 H ATOM 7862 HG LEU A 527 15.761 6.904 60.400 1.00 0.00 H ATOM 7863 1HD1 LEU A 527 16.163 9.028 59.239 1.00 0.00 H ATOM 7864 2HD1 LEU A 527 17.353 7.791 58.775 1.00 0.00 H ATOM 7865 3HD1 LEU A 527 16.017 8.199 57.672 1.00 0.00 H ATOM 7866 1HD2 LEU A 527 13.827 8.340 59.850 1.00 0.00 H ATOM 7867 2HD2 LEU A 527 13.648 7.501 58.290 1.00 0.00 H ATOM 7868 3HD2 LEU A 527 13.377 6.618 59.811 1.00 0.00 H ATOM 7869 N TRP A 528 16.881 3.596 60.623 1.00 0.00 N ATOM 7870 CA TRP A 528 16.954 3.216 62.032 1.00 0.00 C ATOM 7871 C TRP A 528 18.293 3.508 62.718 1.00 0.00 C ATOM 7872 O TRP A 528 18.323 3.833 63.917 1.00 0.00 O ATOM 7873 CB TRP A 528 16.650 1.722 62.164 1.00 0.00 C ATOM 7874 CG TRP A 528 17.655 0.844 61.482 1.00 0.00 C ATOM 7875 CD1 TRP A 528 17.643 0.454 60.176 1.00 0.00 C ATOM 7876 CD2 TRP A 528 18.832 0.239 62.070 1.00 0.00 C ATOM 7877 NE1 TRP A 528 18.725 -0.349 59.912 1.00 0.00 N ATOM 7878 CE2 TRP A 528 19.464 -0.491 61.059 1.00 0.00 C ATOM 7879 CE3 TRP A 528 19.391 0.258 63.354 1.00 0.00 C ATOM 7880 CZ2 TRP A 528 20.632 -1.200 61.288 1.00 0.00 C ATOM 7881 CZ3 TRP A 528 20.563 -0.453 63.582 1.00 0.00 C ATOM 7882 CH2 TRP A 528 21.167 -1.163 62.576 1.00 0.00 C ATOM 7883 H TRP A 528 16.415 2.977 59.976 1.00 0.00 H ATOM 7884 HA TRP A 528 16.177 3.765 62.561 1.00 0.00 H ATOM 7885 1HB TRP A 528 16.618 1.450 63.219 1.00 0.00 H ATOM 7886 2HB TRP A 528 15.668 1.511 61.742 1.00 0.00 H ATOM 7887 HD1 TRP A 528 16.885 0.739 59.448 1.00 0.00 H ATOM 7888 HE1 TRP A 528 18.942 -0.769 59.019 1.00 0.00 H ATOM 7889 HE3 TRP A 528 18.917 0.822 64.157 1.00 0.00 H ATOM 7890 HZ2 TRP A 528 21.126 -1.771 60.502 1.00 0.00 H ATOM 7891 HZ3 TRP A 528 20.991 -0.434 64.585 1.00 0.00 H ATOM 7892 HH2 TRP A 528 22.086 -1.710 62.790 1.00 0.00 H ATOM 7893 N ARG A 529 19.392 3.458 61.963 1.00 0.00 N ATOM 7894 CA ARG A 529 20.720 3.625 62.528 1.00 0.00 C ATOM 7895 C ARG A 529 20.904 4.967 63.203 1.00 0.00 C ATOM 7896 O ARG A 529 21.677 5.099 64.147 1.00 0.00 O ATOM 7897 CB ARG A 529 21.777 3.471 61.445 1.00 0.00 C ATOM 7898 CG ARG A 529 21.958 2.054 60.925 1.00 0.00 C ATOM 7899 CD ARG A 529 23.101 1.957 59.981 1.00 0.00 C ATOM 7900 NE ARG A 529 23.250 0.613 59.445 1.00 0.00 N ATOM 7901 CZ ARG A 529 22.695 0.182 58.295 1.00 0.00 C ATOM 7902 NH1 ARG A 529 21.959 1.000 57.574 1.00 0.00 N ATOM 7903 NH2 ARG A 529 22.889 -1.061 57.892 1.00 0.00 N ATOM 7904 H ARG A 529 19.300 3.295 60.955 1.00 0.00 H ATOM 7905 HA ARG A 529 20.880 2.837 63.264 1.00 0.00 H ATOM 7906 1HB ARG A 529 21.523 4.103 60.595 1.00 0.00 H ATOM 7907 2HB ARG A 529 22.741 3.808 61.826 1.00 0.00 H ATOM 7908 1HG ARG A 529 22.147 1.381 61.762 1.00 0.00 H ATOM 7909 2HG ARG A 529 21.054 1.739 60.403 1.00 0.00 H ATOM 7910 1HD ARG A 529 22.943 2.641 59.147 1.00 0.00 H ATOM 7911 2HD ARG A 529 24.023 2.221 60.497 1.00 0.00 H ATOM 7912 HE ARG A 529 23.808 -0.044 59.972 1.00 0.00 H ATOM 7913 1HH1 ARG A 529 21.811 1.950 57.881 1.00 0.00 H ATOM 7914 2HH1 ARG A 529 21.544 0.677 56.712 1.00 0.00 H ATOM 7915 1HH2 ARG A 529 23.454 -1.690 58.448 1.00 0.00 H ATOM 7916 2HH2 ARG A 529 22.474 -1.383 57.031 1.00 0.00 H ATOM 7917 N ILE A 530 20.226 5.995 62.715 1.00 0.00 N ATOM 7918 CA ILE A 530 20.565 7.313 63.196 1.00 0.00 C ATOM 7919 C ILE A 530 19.972 7.631 64.578 1.00 0.00 C ATOM 7920 O ILE A 530 20.331 8.654 65.167 1.00 0.00 O ATOM 7921 CB ILE A 530 20.100 8.376 62.184 1.00 0.00 C ATOM 7922 CG1 ILE A 530 18.572 8.455 62.158 1.00 0.00 C ATOM 7923 CG2 ILE A 530 20.644 8.064 60.798 1.00 0.00 C ATOM 7924 CD1 ILE A 530 18.034 9.600 61.330 1.00 0.00 C ATOM 7925 H ILE A 530 19.501 5.856 62.012 1.00 0.00 H ATOM 7926 HA ILE A 530 21.638 7.335 63.304 1.00 0.00 H ATOM 7927 HB ILE A 530 20.461 9.356 62.494 1.00 0.00 H ATOM 7928 1HG1 ILE A 530 18.166 7.526 61.759 1.00 0.00 H ATOM 7929 2HG1 ILE A 530 18.195 8.564 63.176 1.00 0.00 H ATOM 7930 1HG2 ILE A 530 20.305 8.824 60.095 1.00 0.00 H ATOM 7931 2HG2 ILE A 530 21.733 8.057 60.828 1.00 0.00 H ATOM 7932 3HG2 ILE A 530 20.284 7.087 60.477 1.00 0.00 H ATOM 7933 1HD1 ILE A 530 16.944 9.590 61.361 1.00 0.00 H ATOM 7934 2HD1 ILE A 530 18.400 10.544 61.735 1.00 0.00 H ATOM 7935 3HD1 ILE A 530 18.368 9.492 60.300 1.00 0.00 H ATOM 7936 N ARG A 531 19.057 6.789 65.097 1.00 0.00 N ATOM 7937 CA ARG A 531 18.545 7.003 66.458 1.00 0.00 C ATOM 7938 C ARG A 531 18.685 5.771 67.345 1.00 0.00 C ATOM 7939 O ARG A 531 18.771 5.892 68.569 1.00 0.00 O ATOM 7940 CB ARG A 531 17.072 7.384 66.459 1.00 0.00 C ATOM 7941 CG ARG A 531 16.768 8.662 65.773 1.00 0.00 C ATOM 7942 CD ARG A 531 17.313 9.867 66.403 1.00 0.00 C ATOM 7943 NE ARG A 531 17.041 10.995 65.545 1.00 0.00 N ATOM 7944 CZ ARG A 531 17.904 11.474 64.597 1.00 0.00 C ATOM 7945 NH1 ARG A 531 19.106 10.987 64.452 1.00 0.00 N ATOM 7946 NH2 ARG A 531 17.526 12.442 63.806 1.00 0.00 N ATOM 7947 H ARG A 531 18.757 5.978 64.559 1.00 0.00 H ATOM 7948 HA ARG A 531 19.111 7.815 66.915 1.00 0.00 H ATOM 7949 1HB ARG A 531 16.495 6.600 65.971 1.00 0.00 H ATOM 7950 2HB ARG A 531 16.716 7.463 67.482 1.00 0.00 H ATOM 7951 1HG ARG A 531 17.069 8.627 64.785 1.00 0.00 H ATOM 7952 2HG ARG A 531 15.701 8.795 65.800 1.00 0.00 H ATOM 7953 1HD ARG A 531 16.830 10.035 67.359 1.00 0.00 H ATOM 7954 2HD ARG A 531 18.390 9.789 66.539 1.00 0.00 H ATOM 7955 HE ARG A 531 16.114 11.442 65.619 1.00 0.00 H ATOM 7956 1HH1 ARG A 531 19.450 10.229 65.048 1.00 0.00 H ATOM 7957 2HH1 ARG A 531 19.718 11.369 63.753 1.00 0.00 H ATOM 7958 1HH2 ARG A 531 16.572 12.776 63.885 1.00 0.00 H ATOM 7959 2HH2 ARG A 531 18.153 12.807 63.111 1.00 0.00 H ATOM 7960 N SER A 532 18.648 4.579 66.747 1.00 0.00 N ATOM 7961 CA SER A 532 18.581 3.370 67.545 1.00 0.00 C ATOM 7962 C SER A 532 19.845 3.211 68.387 1.00 0.00 C ATOM 7963 O SER A 532 20.934 3.425 67.865 1.00 0.00 O ATOM 7964 CB SER A 532 18.456 2.167 66.642 1.00 0.00 C ATOM 7965 OG SER A 532 17.279 2.223 65.897 1.00 0.00 O ATOM 7966 H SER A 532 18.631 4.489 65.734 1.00 0.00 H ATOM 7967 HA SER A 532 17.686 3.438 68.147 1.00 0.00 H ATOM 7968 1HB SER A 532 19.316 2.137 65.972 1.00 0.00 H ATOM 7969 2HB SER A 532 18.472 1.258 67.241 1.00 0.00 H ATOM 7970 HG SER A 532 17.476 2.837 65.157 1.00 0.00 H ATOM 7971 N PRO A 533 19.742 2.776 69.653 1.00 0.00 N ATOM 7972 CA PRO A 533 20.845 2.480 70.552 1.00 0.00 C ATOM 7973 C PRO A 533 21.871 1.529 69.959 1.00 0.00 C ATOM 7974 O PRO A 533 21.498 0.557 69.295 1.00 0.00 O ATOM 7975 CB PRO A 533 20.130 1.848 71.751 1.00 0.00 C ATOM 7976 CG PRO A 533 18.788 2.495 71.760 1.00 0.00 C ATOM 7977 CD PRO A 533 18.421 2.617 70.306 1.00 0.00 C ATOM 7978 HA PRO A 533 21.317 3.424 70.854 1.00 0.00 H ATOM 7979 1HB PRO A 533 20.076 0.757 71.625 1.00 0.00 H ATOM 7980 2HB PRO A 533 20.702 2.036 72.672 1.00 0.00 H ATOM 7981 1HG PRO A 533 18.074 1.881 72.328 1.00 0.00 H ATOM 7982 2HG PRO A 533 18.841 3.471 72.267 1.00 0.00 H ATOM 7983 1HD PRO A 533 17.913 1.698 69.978 1.00 0.00 H ATOM 7984 2HD PRO A 533 17.769 3.492 70.163 1.00 0.00 H ATOM 7985 N CYS A 534 23.155 1.802 70.206 1.00 0.00 N ATOM 7986 CA CYS A 534 24.218 0.925 69.728 1.00 0.00 C ATOM 7987 C CYS A 534 24.656 -0.093 70.770 1.00 0.00 C ATOM 7988 O CYS A 534 25.006 -1.228 70.437 1.00 0.00 O ATOM 7989 CB CYS A 534 25.433 1.751 69.304 1.00 0.00 C ATOM 7990 SG CYS A 534 26.786 0.773 68.608 1.00 0.00 S ATOM 7991 H CYS A 534 23.392 2.638 70.760 1.00 0.00 H ATOM 7992 HA CYS A 534 23.847 0.374 68.876 1.00 0.00 H ATOM 7993 1HB CYS A 534 25.130 2.487 68.557 1.00 0.00 H ATOM 7994 2HB CYS A 534 25.819 2.298 70.164 1.00 0.00 H ATOM 7995 HG CYS A 534 27.378 1.783 67.979 1.00 0.00 H ATOM 7996 N GLY A 535 24.737 0.330 72.025 1.00 0.00 N ATOM 7997 CA GLY A 535 25.179 -0.516 73.130 1.00 0.00 C ATOM 7998 C GLY A 535 26.682 -0.806 73.177 1.00 0.00 C ATOM 7999 O GLY A 535 27.364 -0.484 74.157 1.00 0.00 O ATOM 8000 H GLY A 535 24.407 1.266 72.258 1.00 0.00 H ATOM 8001 1HA GLY A 535 24.889 -0.023 74.058 1.00 0.00 H ATOM 8002 2HA GLY A 535 24.632 -1.457 73.100 1.00 0.00 H ATOM 8003 N ASP A 536 27.184 -1.431 72.112 1.00 0.00 N ATOM 8004 CA ASP A 536 28.560 -1.918 72.038 1.00 0.00 C ATOM 8005 C ASP A 536 29.291 -1.594 70.746 1.00 0.00 C ATOM 8006 O ASP A 536 28.901 -2.026 69.659 1.00 0.00 O ATOM 8007 CB ASP A 536 28.586 -3.446 72.196 1.00 0.00 C ATOM 8008 CG ASP A 536 30.008 -4.039 72.187 1.00 0.00 C ATOM 8009 OD1 ASP A 536 30.615 -4.123 71.123 1.00 0.00 O ATOM 8010 OD2 ASP A 536 30.472 -4.432 73.225 1.00 0.00 O ATOM 8011 H ASP A 536 26.547 -1.591 71.335 1.00 0.00 H ATOM 8012 HA ASP A 536 29.116 -1.472 72.856 1.00 0.00 H ATOM 8013 1HB ASP A 536 28.101 -3.718 73.133 1.00 0.00 H ATOM 8014 2HB ASP A 536 28.013 -3.901 71.388 1.00 0.00 H ATOM 8015 N CYS A 537 30.378 -0.850 70.883 1.00 0.00 N ATOM 8016 CA CYS A 537 31.224 -0.510 69.749 1.00 0.00 C ATOM 8017 C CYS A 537 32.546 -1.225 69.878 1.00 0.00 C ATOM 8018 O CYS A 537 33.387 -0.794 70.646 1.00 0.00 O ATOM 8019 CB CYS A 537 31.463 0.999 69.669 1.00 0.00 C ATOM 8020 SG CYS A 537 29.961 1.971 69.407 1.00 0.00 S ATOM 8021 H CYS A 537 30.626 -0.528 71.821 1.00 0.00 H ATOM 8022 HA CYS A 537 30.735 -0.824 68.827 1.00 0.00 H ATOM 8023 1HB CYS A 537 31.931 1.342 70.591 1.00 0.00 H ATOM 8024 2HB CYS A 537 32.152 1.214 68.852 1.00 0.00 H ATOM 8025 HG CYS A 537 29.886 1.759 68.096 1.00 0.00 H ATOM 8026 N GLU A 538 32.711 -2.338 69.183 1.00 0.00 N ATOM 8027 CA GLU A 538 33.924 -3.160 69.266 1.00 0.00 C ATOM 8028 C GLU A 538 34.322 -3.504 70.703 1.00 0.00 C ATOM 8029 O GLU A 538 35.496 -3.404 71.065 1.00 0.00 O ATOM 8030 CB GLU A 538 35.110 -2.447 68.595 1.00 0.00 C ATOM 8031 CG GLU A 538 34.910 -2.130 67.122 1.00 0.00 C ATOM 8032 CD GLU A 538 34.860 -3.350 66.262 1.00 0.00 C ATOM 8033 OE1 GLU A 538 35.869 -3.973 66.045 1.00 0.00 O ATOM 8034 OE2 GLU A 538 33.780 -3.671 65.821 1.00 0.00 O ATOM 8035 H GLU A 538 31.948 -2.646 68.596 1.00 0.00 H ATOM 8036 HA GLU A 538 33.733 -4.096 68.740 1.00 0.00 H ATOM 8037 1HB GLU A 538 35.314 -1.521 69.117 1.00 0.00 H ATOM 8038 2HB GLU A 538 36.002 -3.067 68.684 1.00 0.00 H ATOM 8039 1HG GLU A 538 33.974 -1.589 67.011 1.00 0.00 H ATOM 8040 2HG GLU A 538 35.720 -1.482 66.780 1.00 0.00 H ATOM 8041 N GLY A 539 33.355 -3.922 71.517 1.00 0.00 N ATOM 8042 CA GLY A 539 33.609 -4.285 72.903 1.00 0.00 C ATOM 8043 C GLY A 539 33.545 -3.116 73.893 1.00 0.00 C ATOM 8044 O GLY A 539 33.723 -3.322 75.097 1.00 0.00 O ATOM 8045 H GLY A 539 32.390 -4.004 71.183 1.00 0.00 H ATOM 8046 1HA GLY A 539 32.875 -5.037 73.199 1.00 0.00 H ATOM 8047 2HA GLY A 539 34.585 -4.760 72.972 1.00 0.00 H ATOM 8048 N PHE A 540 33.294 -1.895 73.420 1.00 0.00 N ATOM 8049 CA PHE A 540 33.234 -0.764 74.340 1.00 0.00 C ATOM 8050 C PHE A 540 31.800 -0.316 74.629 1.00 0.00 C ATOM 8051 O PHE A 540 30.976 -0.157 73.725 1.00 0.00 O ATOM 8052 CB PHE A 540 34.027 0.413 73.771 1.00 0.00 C ATOM 8053 CG PHE A 540 35.498 0.141 73.631 1.00 0.00 C ATOM 8054 CD1 PHE A 540 35.999 -0.473 72.492 1.00 0.00 C ATOM 8055 CD2 PHE A 540 36.383 0.496 74.638 1.00 0.00 C ATOM 8056 CE1 PHE A 540 37.352 -0.724 72.363 1.00 0.00 C ATOM 8057 CE2 PHE A 540 37.736 0.247 74.511 1.00 0.00 C ATOM 8058 CZ PHE A 540 38.220 -0.365 73.371 1.00 0.00 C ATOM 8059 H PHE A 540 33.191 -1.734 72.420 1.00 0.00 H ATOM 8060 HA PHE A 540 33.692 -1.059 75.284 1.00 0.00 H ATOM 8061 1HB PHE A 540 33.636 0.676 72.789 1.00 0.00 H ATOM 8062 2HB PHE A 540 33.903 1.281 74.416 1.00 0.00 H ATOM 8063 HD1 PHE A 540 35.313 -0.756 71.694 1.00 0.00 H ATOM 8064 HD2 PHE A 540 36.000 0.978 75.538 1.00 0.00 H ATOM 8065 HE1 PHE A 540 37.732 -1.207 71.463 1.00 0.00 H ATOM 8066 HE2 PHE A 540 38.421 0.532 75.309 1.00 0.00 H ATOM 8067 HZ PHE A 540 39.286 -0.563 73.271 1.00 0.00 H ATOM 8068 N ASP A 541 31.518 -0.082 75.911 1.00 0.00 N ATOM 8069 CA ASP A 541 30.184 0.266 76.394 1.00 0.00 C ATOM 8070 C ASP A 541 29.842 1.725 76.179 1.00 0.00 C ATOM 8071 O ASP A 541 30.463 2.599 76.777 1.00 0.00 O ATOM 8072 CB ASP A 541 30.074 -0.075 77.889 1.00 0.00 C ATOM 8073 CG ASP A 541 28.707 0.185 78.523 1.00 0.00 C ATOM 8074 OD1 ASP A 541 27.874 0.863 77.944 1.00 0.00 O ATOM 8075 OD2 ASP A 541 28.495 -0.302 79.622 1.00 0.00 O ATOM 8076 H ASP A 541 32.260 -0.170 76.605 1.00 0.00 H ATOM 8077 HA ASP A 541 29.459 -0.336 75.844 1.00 0.00 H ATOM 8078 1HB ASP A 541 30.326 -1.127 78.031 1.00 0.00 H ATOM 8079 2HB ASP A 541 30.805 0.500 78.446 1.00 0.00 H ATOM 8080 N VAL A 542 28.883 1.982 75.292 1.00 0.00 N ATOM 8081 CA VAL A 542 28.480 3.341 74.934 1.00 0.00 C ATOM 8082 C VAL A 542 27.006 3.602 75.296 1.00 0.00 C ATOM 8083 O VAL A 542 26.385 4.551 74.792 1.00 0.00 O ATOM 8084 CB VAL A 542 28.737 3.602 73.429 1.00 0.00 C ATOM 8085 CG1 VAL A 542 30.270 3.559 73.132 1.00 0.00 C ATOM 8086 CG2 VAL A 542 28.000 2.528 72.591 1.00 0.00 C ATOM 8087 H VAL A 542 28.407 1.184 74.857 1.00 0.00 H ATOM 8088 HA VAL A 542 29.098 4.039 75.500 1.00 0.00 H ATOM 8089 HB VAL A 542 28.367 4.595 73.170 1.00 0.00 H ATOM 8090 1HG1 VAL A 542 30.448 3.752 72.079 1.00 0.00 H ATOM 8091 2HG1 VAL A 542 30.778 4.318 73.730 1.00 0.00 H ATOM 8092 3HG1 VAL A 542 30.665 2.573 73.386 1.00 0.00 H ATOM 8093 1HG2 VAL A 542 28.163 2.707 71.539 1.00 0.00 H ATOM 8094 2HG2 VAL A 542 28.384 1.540 72.853 1.00 0.00 H ATOM 8095 3HG2 VAL A 542 26.927 2.567 72.799 1.00 0.00 H ATOM 8096 N HIS A 543 26.477 2.823 76.262 1.00 0.00 N ATOM 8097 CA HIS A 543 25.055 2.919 76.633 1.00 0.00 C ATOM 8098 C HIS A 543 24.667 4.283 77.196 1.00 0.00 C ATOM 8099 O HIS A 543 23.505 4.682 77.137 1.00 0.00 O ATOM 8100 CB HIS A 543 24.642 1.874 77.683 1.00 0.00 C ATOM 8101 CG HIS A 543 24.563 0.458 77.191 1.00 0.00 C ATOM 8102 ND1 HIS A 543 25.664 -0.330 77.095 1.00 0.00 N ATOM 8103 CD2 HIS A 543 23.514 -0.304 76.790 1.00 0.00 C ATOM 8104 CE1 HIS A 543 25.325 -1.527 76.661 1.00 0.00 C ATOM 8105 NE2 HIS A 543 24.013 -1.546 76.463 1.00 0.00 N ATOM 8106 H HIS A 543 27.064 2.109 76.724 1.00 0.00 H ATOM 8107 HA HIS A 543 24.457 2.736 75.744 1.00 0.00 H ATOM 8108 1HB HIS A 543 25.364 1.897 78.504 1.00 0.00 H ATOM 8109 2HB HIS A 543 23.672 2.145 78.094 1.00 0.00 H ATOM 8110 HD1 HIS A 543 26.592 -0.028 77.365 1.00 0.00 H ATOM 8111 HD2 HIS A 543 22.446 -0.103 76.702 1.00 0.00 H ATOM 8112 HE1 HIS A 543 26.087 -2.292 76.519 1.00 0.00 H ATOM 8113 N ILE A 544 25.626 5.022 77.729 1.00 0.00 N ATOM 8114 CA ILE A 544 25.319 6.340 78.253 1.00 0.00 C ATOM 8115 C ILE A 544 24.808 7.227 77.122 1.00 0.00 C ATOM 8116 O ILE A 544 23.876 8.008 77.312 1.00 0.00 O ATOM 8117 CB ILE A 544 26.554 6.981 78.911 1.00 0.00 C ATOM 8118 CG1 ILE A 544 27.003 6.157 80.119 1.00 0.00 C ATOM 8119 CG2 ILE A 544 26.254 8.414 79.322 1.00 0.00 C ATOM 8120 CD1 ILE A 544 25.973 6.077 81.221 1.00 0.00 C ATOM 8121 H ILE A 544 26.567 4.659 77.771 1.00 0.00 H ATOM 8122 HA ILE A 544 24.552 6.258 79.021 1.00 0.00 H ATOM 8123 HB ILE A 544 27.383 6.982 78.204 1.00 0.00 H ATOM 8124 1HG1 ILE A 544 27.241 5.142 79.800 1.00 0.00 H ATOM 8125 2HG1 ILE A 544 27.914 6.588 80.537 1.00 0.00 H ATOM 8126 1HG2 ILE A 544 27.137 8.852 79.786 1.00 0.00 H ATOM 8127 2HG2 ILE A 544 25.981 8.995 78.443 1.00 0.00 H ATOM 8128 3HG2 ILE A 544 25.428 8.423 80.033 1.00 0.00 H ATOM 8129 1HD1 ILE A 544 26.364 5.477 82.043 1.00 0.00 H ATOM 8130 2HD1 ILE A 544 25.746 7.081 81.582 1.00 0.00 H ATOM 8131 3HD1 ILE A 544 25.064 5.615 80.837 1.00 0.00 H ATOM 8132 N MET A 545 25.430 7.122 75.944 1.00 0.00 N ATOM 8133 CA MET A 545 25.048 7.976 74.831 1.00 0.00 C ATOM 8134 C MET A 545 23.681 7.568 74.334 1.00 0.00 C ATOM 8135 O MET A 545 22.833 8.406 74.009 1.00 0.00 O ATOM 8136 CB MET A 545 26.080 7.898 73.707 1.00 0.00 C ATOM 8137 CG MET A 545 25.871 8.910 72.590 1.00 0.00 C ATOM 8138 SD MET A 545 26.002 10.615 73.163 1.00 0.00 S ATOM 8139 CE MET A 545 27.776 10.776 73.343 1.00 0.00 C ATOM 8140 H MET A 545 26.133 6.403 75.799 1.00 0.00 H ATOM 8141 HA MET A 545 24.997 9.007 75.178 1.00 0.00 H ATOM 8142 1HB MET A 545 27.076 8.054 74.117 1.00 0.00 H ATOM 8143 2HB MET A 545 26.060 6.901 73.264 1.00 0.00 H ATOM 8144 1HG MET A 545 26.615 8.750 71.810 1.00 0.00 H ATOM 8145 2HG MET A 545 24.883 8.769 72.152 1.00 0.00 H ATOM 8146 1HE MET A 545 28.017 11.780 73.693 1.00 0.00 H ATOM 8147 2HE MET A 545 28.136 10.043 74.066 1.00 0.00 H ATOM 8148 3HE MET A 545 28.257 10.602 72.380 1.00 0.00 H ATOM 8149 N ASP A 546 23.457 6.258 74.314 1.00 0.00 N ATOM 8150 CA ASP A 546 22.183 5.717 73.875 1.00 0.00 C ATOM 8151 C ASP A 546 21.050 6.203 74.769 1.00 0.00 C ATOM 8152 O ASP A 546 19.959 6.535 74.290 1.00 0.00 O ATOM 8153 CB ASP A 546 22.225 4.208 73.972 1.00 0.00 C ATOM 8154 CG ASP A 546 23.106 3.498 72.953 1.00 0.00 C ATOM 8155 OD1 ASP A 546 23.482 4.040 71.942 1.00 0.00 O ATOM 8156 OD2 ASP A 546 23.374 2.358 73.180 1.00 0.00 O ATOM 8157 H ASP A 546 24.213 5.629 74.591 1.00 0.00 H ATOM 8158 HA ASP A 546 21.993 6.034 72.849 1.00 0.00 H ATOM 8159 1HB ASP A 546 22.553 3.937 74.958 1.00 0.00 H ATOM 8160 2HB ASP A 546 21.215 3.848 73.884 1.00 0.00 H ATOM 8161 N ASP A 547 21.334 6.278 76.076 1.00 0.00 N ATOM 8162 CA ASP A 547 20.346 6.689 77.057 1.00 0.00 C ATOM 8163 C ASP A 547 20.042 8.172 76.895 1.00 0.00 C ATOM 8164 O ASP A 547 18.884 8.583 76.968 1.00 0.00 O ATOM 8165 CB ASP A 547 20.840 6.404 78.478 1.00 0.00 C ATOM 8166 CG ASP A 547 19.725 6.455 79.514 1.00 0.00 C ATOM 8167 OD1 ASP A 547 18.843 5.632 79.450 1.00 0.00 O ATOM 8168 OD2 ASP A 547 19.767 7.317 80.360 1.00 0.00 O ATOM 8169 H ASP A 547 22.256 5.986 76.401 1.00 0.00 H ATOM 8170 HA ASP A 547 19.435 6.123 76.881 1.00 0.00 H ATOM 8171 1HB ASP A 547 21.303 5.418 78.512 1.00 0.00 H ATOM 8172 2HB ASP A 547 21.603 7.134 78.750 1.00 0.00 H ATOM 8173 N MET A 548 21.069 8.987 76.638 1.00 0.00 N ATOM 8174 CA MET A 548 20.838 10.408 76.415 1.00 0.00 C ATOM 8175 C MET A 548 19.927 10.640 75.217 1.00 0.00 C ATOM 8176 O MET A 548 19.020 11.472 75.284 1.00 0.00 O ATOM 8177 CB MET A 548 22.168 11.133 76.222 1.00 0.00 C ATOM 8178 CG MET A 548 22.998 11.274 77.490 1.00 0.00 C ATOM 8179 SD MET A 548 24.557 12.137 77.208 1.00 0.00 S ATOM 8180 CE MET A 548 25.198 12.232 78.877 1.00 0.00 C ATOM 8181 H MET A 548 22.025 8.623 76.627 1.00 0.00 H ATOM 8182 HA MET A 548 20.338 10.812 77.294 1.00 0.00 H ATOM 8183 1HB MET A 548 22.769 10.600 75.486 1.00 0.00 H ATOM 8184 2HB MET A 548 21.984 12.134 75.830 1.00 0.00 H ATOM 8185 1HG MET A 548 22.429 11.824 78.238 1.00 0.00 H ATOM 8186 2HG MET A 548 23.221 10.285 77.891 1.00 0.00 H ATOM 8187 1HE MET A 548 26.162 12.742 78.868 1.00 0.00 H ATOM 8188 2HE MET A 548 24.499 12.785 79.505 1.00 0.00 H ATOM 8189 3HE MET A 548 25.324 11.225 79.275 1.00 0.00 H ATOM 8190 N ILE A 549 20.134 9.885 74.134 1.00 0.00 N ATOM 8191 CA ILE A 549 19.292 10.044 72.952 1.00 0.00 C ATOM 8192 C ILE A 549 17.870 9.602 73.277 1.00 0.00 C ATOM 8193 O ILE A 549 16.916 10.310 72.960 1.00 0.00 O ATOM 8194 CB ILE A 549 19.848 9.271 71.750 1.00 0.00 C ATOM 8195 CG1 ILE A 549 21.183 9.903 71.321 1.00 0.00 C ATOM 8196 CG2 ILE A 549 18.833 9.316 70.582 1.00 0.00 C ATOM 8197 CD1 ILE A 549 21.956 9.066 70.351 1.00 0.00 C ATOM 8198 H ILE A 549 20.908 9.213 74.129 1.00 0.00 H ATOM 8199 HA ILE A 549 19.256 11.091 72.686 1.00 0.00 H ATOM 8200 HB ILE A 549 20.043 8.234 72.040 1.00 0.00 H ATOM 8201 1HG1 ILE A 549 20.985 10.874 70.860 1.00 0.00 H ATOM 8202 2HG1 ILE A 549 21.800 10.059 72.209 1.00 0.00 H ATOM 8203 1HG2 ILE A 549 19.231 8.763 69.727 1.00 0.00 H ATOM 8204 2HG2 ILE A 549 17.902 8.859 70.904 1.00 0.00 H ATOM 8205 3HG2 ILE A 549 18.649 10.354 70.287 1.00 0.00 H ATOM 8206 1HD1 ILE A 549 22.866 9.569 70.109 1.00 0.00 H ATOM 8207 2HD1 ILE A 549 22.183 8.097 70.807 1.00 0.00 H ATOM 8208 3HD1 ILE A 549 21.365 8.921 69.449 1.00 0.00 H ATOM 8209 N LYS A 550 17.720 8.447 73.932 1.00 0.00 N ATOM 8210 CA LYS A 550 16.395 7.968 74.320 1.00 0.00 C ATOM 8211 C LYS A 550 15.644 9.014 75.134 1.00 0.00 C ATOM 8212 O LYS A 550 14.506 9.377 74.817 1.00 0.00 O ATOM 8213 CB LYS A 550 16.532 6.709 75.174 1.00 0.00 C ATOM 8214 CG LYS A 550 15.228 6.114 75.694 1.00 0.00 C ATOM 8215 CD LYS A 550 15.538 4.969 76.660 1.00 0.00 C ATOM 8216 CE LYS A 550 16.226 5.528 77.918 1.00 0.00 C ATOM 8217 NZ LYS A 550 16.504 4.484 78.951 1.00 0.00 N ATOM 8218 H LYS A 550 18.540 7.884 74.169 1.00 0.00 H ATOM 8219 HA LYS A 550 15.820 7.750 73.421 1.00 0.00 H ATOM 8220 1HB LYS A 550 17.055 5.942 74.604 1.00 0.00 H ATOM 8221 2HB LYS A 550 17.147 6.933 76.037 1.00 0.00 H ATOM 8222 1HG LYS A 550 14.658 6.882 76.220 1.00 0.00 H ATOM 8223 2HG LYS A 550 14.633 5.745 74.864 1.00 0.00 H ATOM 8224 1HD LYS A 550 14.617 4.461 76.961 1.00 0.00 H ATOM 8225 2HD LYS A 550 16.200 4.247 76.182 1.00 0.00 H ATOM 8226 1HE LYS A 550 17.165 5.977 77.615 1.00 0.00 H ATOM 8227 2HE LYS A 550 15.600 6.302 78.361 1.00 0.00 H ATOM 8228 1HZ LYS A 550 16.998 4.933 79.736 1.00 0.00 H ATOM 8229 2HZ LYS A 550 15.613 4.060 79.276 1.00 0.00 H ATOM 8230 3HZ LYS A 550 17.099 3.780 78.574 1.00 0.00 H ATOM 8231 N ARG A 551 16.291 9.515 76.185 1.00 0.00 N ATOM 8232 CA ARG A 551 15.665 10.496 77.051 1.00 0.00 C ATOM 8233 C ARG A 551 15.344 11.774 76.307 1.00 0.00 C ATOM 8234 O ARG A 551 14.302 12.380 76.538 1.00 0.00 O ATOM 8235 CB ARG A 551 16.574 10.804 78.226 1.00 0.00 C ATOM 8236 CG ARG A 551 16.680 9.693 79.261 1.00 0.00 C ATOM 8237 CD ARG A 551 17.620 10.048 80.346 1.00 0.00 C ATOM 8238 NE ARG A 551 17.752 8.976 81.324 1.00 0.00 N ATOM 8239 CZ ARG A 551 16.961 8.812 82.405 1.00 0.00 C ATOM 8240 NH1 ARG A 551 15.986 9.667 82.650 1.00 0.00 N ATOM 8241 NH2 ARG A 551 17.163 7.794 83.224 1.00 0.00 N ATOM 8242 H ARG A 551 17.236 9.196 76.399 1.00 0.00 H ATOM 8243 HA ARG A 551 14.737 10.073 77.431 1.00 0.00 H ATOM 8244 1HB ARG A 551 17.582 10.996 77.852 1.00 0.00 H ATOM 8245 2HB ARG A 551 16.232 11.707 78.727 1.00 0.00 H ATOM 8246 1HG ARG A 551 15.702 9.502 79.696 1.00 0.00 H ATOM 8247 2HG ARG A 551 17.048 8.783 78.781 1.00 0.00 H ATOM 8248 1HD ARG A 551 18.606 10.225 79.911 1.00 0.00 H ATOM 8249 2HD ARG A 551 17.278 10.942 80.859 1.00 0.00 H ATOM 8250 HE ARG A 551 18.494 8.279 81.154 1.00 0.00 H ATOM 8251 1HH1 ARG A 551 15.832 10.445 82.027 1.00 0.00 H ATOM 8252 2HH1 ARG A 551 15.397 9.542 83.460 1.00 0.00 H ATOM 8253 1HH2 ARG A 551 17.915 7.135 83.037 1.00 0.00 H ATOM 8254 2HH2 ARG A 551 16.575 7.671 84.031 1.00 0.00 H ATOM 8255 N ALA A 552 16.236 12.195 75.413 1.00 0.00 N ATOM 8256 CA ALA A 552 16.008 13.402 74.649 1.00 0.00 C ATOM 8257 C ALA A 552 14.793 13.232 73.717 1.00 0.00 C ATOM 8258 O ALA A 552 13.932 14.109 73.647 1.00 0.00 O ATOM 8259 CB ALA A 552 17.271 13.752 73.890 1.00 0.00 C ATOM 8260 H ALA A 552 17.104 11.682 75.268 1.00 0.00 H ATOM 8261 HA ALA A 552 15.790 14.206 75.346 1.00 0.00 H ATOM 8262 1HB ALA A 552 17.131 14.668 73.360 1.00 0.00 H ATOM 8263 2HB ALA A 552 18.092 13.871 74.595 1.00 0.00 H ATOM 8264 3HB ALA A 552 17.510 12.950 73.198 1.00 0.00 H ATOM 8265 N LEU A 553 14.663 12.062 73.069 1.00 0.00 N ATOM 8266 CA LEU A 553 13.534 11.792 72.167 1.00 0.00 C ATOM 8267 C LEU A 553 12.208 11.848 72.905 1.00 0.00 C ATOM 8268 O LEU A 553 11.220 12.379 72.387 1.00 0.00 O ATOM 8269 CB LEU A 553 13.693 10.416 71.508 1.00 0.00 C ATOM 8270 CG LEU A 553 14.750 10.328 70.400 1.00 0.00 C ATOM 8271 CD1 LEU A 553 15.042 8.866 70.091 1.00 0.00 C ATOM 8272 CD2 LEU A 553 14.252 11.059 69.162 1.00 0.00 C ATOM 8273 H LEU A 553 15.389 11.353 73.174 1.00 0.00 H ATOM 8274 HA LEU A 553 13.520 12.557 71.396 1.00 0.00 H ATOM 8275 1HB LEU A 553 13.956 9.691 72.275 1.00 0.00 H ATOM 8276 2HB LEU A 553 12.735 10.125 71.076 1.00 0.00 H ATOM 8277 HG LEU A 553 15.677 10.788 70.745 1.00 0.00 H ATOM 8278 1HD1 LEU A 553 15.794 8.804 69.304 1.00 0.00 H ATOM 8279 2HD1 LEU A 553 15.416 8.372 70.989 1.00 0.00 H ATOM 8280 3HD1 LEU A 553 14.129 8.375 69.759 1.00 0.00 H ATOM 8281 1HD2 LEU A 553 15.005 10.998 68.375 1.00 0.00 H ATOM 8282 2HD2 LEU A 553 13.326 10.600 68.816 1.00 0.00 H ATOM 8283 3HD2 LEU A 553 14.069 12.106 69.407 1.00 0.00 H ATOM 8284 N ASP A 554 12.209 11.347 74.136 1.00 0.00 N ATOM 8285 CA ASP A 554 11.031 11.315 74.988 1.00 0.00 C ATOM 8286 C ASP A 554 11.051 12.394 76.078 1.00 0.00 C ATOM 8287 O ASP A 554 10.394 12.250 77.108 1.00 0.00 O ATOM 8288 CB ASP A 554 10.856 9.920 75.595 1.00 0.00 C ATOM 8289 CG ASP A 554 10.454 8.887 74.520 1.00 0.00 C ATOM 8290 OD1 ASP A 554 9.627 9.233 73.694 1.00 0.00 O ATOM 8291 OD2 ASP A 554 10.955 7.783 74.522 1.00 0.00 O ATOM 8292 H ASP A 554 13.069 10.919 74.487 1.00 0.00 H ATOM 8293 HA ASP A 554 10.161 11.507 74.363 1.00 0.00 H ATOM 8294 1HB ASP A 554 11.800 9.606 76.054 1.00 0.00 H ATOM 8295 2HB ASP A 554 10.097 9.950 76.375 1.00 0.00 H ATOM 8296 N PHE A 555 11.807 13.475 75.854 1.00 0.00 N ATOM 8297 CA PHE A 555 11.875 14.598 76.786 1.00 0.00 C ATOM 8298 C PHE A 555 10.506 15.229 77.039 1.00 0.00 C ATOM 8299 O PHE A 555 10.113 15.469 78.181 1.00 0.00 O ATOM 8300 CB PHE A 555 12.834 15.665 76.256 1.00 0.00 C ATOM 8301 CG PHE A 555 12.899 16.899 77.109 1.00 0.00 C ATOM 8302 CD1 PHE A 555 13.659 16.919 78.269 1.00 0.00 C ATOM 8303 CD2 PHE A 555 12.201 18.044 76.755 1.00 0.00 C ATOM 8304 CE1 PHE A 555 13.721 18.053 79.056 1.00 0.00 C ATOM 8305 CE2 PHE A 555 12.262 19.180 77.537 1.00 0.00 C ATOM 8306 CZ PHE A 555 13.022 19.184 78.689 1.00 0.00 C ATOM 8307 H PHE A 555 12.374 13.533 75.008 1.00 0.00 H ATOM 8308 HA PHE A 555 12.270 14.231 77.733 1.00 0.00 H ATOM 8309 1HB PHE A 555 13.837 15.248 76.184 1.00 0.00 H ATOM 8310 2HB PHE A 555 12.530 15.961 75.253 1.00 0.00 H ATOM 8311 HD1 PHE A 555 14.213 16.025 78.558 1.00 0.00 H ATOM 8312 HD2 PHE A 555 11.600 18.040 75.845 1.00 0.00 H ATOM 8313 HE1 PHE A 555 14.321 18.055 79.965 1.00 0.00 H ATOM 8314 HE2 PHE A 555 11.709 20.073 77.246 1.00 0.00 H ATOM 8315 HZ PHE A 555 13.069 20.079 79.308 1.00 0.00 H ATOM 8316 N ARG A 556 9.800 15.541 75.955 1.00 0.00 N ATOM 8317 CA ARG A 556 8.485 16.167 76.018 1.00 0.00 C ATOM 8318 C ARG A 556 7.398 15.129 76.253 1.00 0.00 C ATOM 8319 O ARG A 556 7.555 13.965 75.894 1.00 0.00 O ATOM 8320 CB ARG A 556 8.141 16.918 74.740 1.00 0.00 C ATOM 8321 CG ARG A 556 8.959 18.157 74.399 1.00 0.00 C ATOM 8322 CD ARG A 556 8.338 18.838 73.214 1.00 0.00 C ATOM 8323 NE ARG A 556 9.044 20.027 72.765 1.00 0.00 N ATOM 8324 CZ ARG A 556 8.888 21.263 73.287 1.00 0.00 C ATOM 8325 NH1 ARG A 556 8.083 21.451 74.311 1.00 0.00 N ATOM 8326 NH2 ARG A 556 9.539 22.290 72.769 1.00 0.00 N ATOM 8327 H ARG A 556 10.187 15.309 75.053 1.00 0.00 H ATOM 8328 HA ARG A 556 8.477 16.870 76.850 1.00 0.00 H ATOM 8329 1HB ARG A 556 8.264 16.236 73.902 1.00 0.00 H ATOM 8330 2HB ARG A 556 7.092 17.209 74.760 1.00 0.00 H ATOM 8331 1HG ARG A 556 8.980 18.845 75.243 1.00 0.00 H ATOM 8332 2HG ARG A 556 9.973 17.863 74.135 1.00 0.00 H ATOM 8333 1HD ARG A 556 8.314 18.131 72.386 1.00 0.00 H ATOM 8334 2HD ARG A 556 7.318 19.124 73.460 1.00 0.00 H ATOM 8335 HE ARG A 556 9.651 19.924 71.942 1.00 0.00 H ATOM 8336 1HH1 ARG A 556 7.579 20.672 74.708 1.00 0.00 H ATOM 8337 2HH1 ARG A 556 7.966 22.377 74.699 1.00 0.00 H ATOM 8338 1HH2 ARG A 556 10.156 22.155 71.975 1.00 0.00 H ATOM 8339 2HH2 ARG A 556 9.416 23.212 73.158 1.00 0.00 H ATOM 8340 N GLU A 557 6.253 15.571 76.781 1.00 0.00 N ATOM 8341 CA GLU A 557 5.105 14.681 76.972 1.00 0.00 C ATOM 8342 C GLU A 557 4.617 14.081 75.644 1.00 0.00 C ATOM 8343 O GLU A 557 4.169 12.935 75.603 1.00 0.00 O ATOM 8344 CB GLU A 557 3.962 15.439 77.650 1.00 0.00 C ATOM 8345 CG GLU A 557 4.231 15.807 79.108 1.00 0.00 C ATOM 8346 CD GLU A 557 3.113 16.609 79.740 1.00 0.00 C ATOM 8347 OE1 GLU A 557 2.213 17.001 79.035 1.00 0.00 O ATOM 8348 OE2 GLU A 557 3.163 16.827 80.929 1.00 0.00 O ATOM 8349 H GLU A 557 6.183 16.534 77.073 1.00 0.00 H ATOM 8350 HA GLU A 557 5.414 13.859 77.619 1.00 0.00 H ATOM 8351 1HB GLU A 557 3.760 16.358 77.101 1.00 0.00 H ATOM 8352 2HB GLU A 557 3.056 14.834 77.617 1.00 0.00 H ATOM 8353 1HG GLU A 557 4.371 14.890 79.681 1.00 0.00 H ATOM 8354 2HG GLU A 557 5.156 16.379 79.160 1.00 0.00 H ATOM 8355 N SER A 558 4.699 14.864 74.569 1.00 0.00 N ATOM 8356 CA SER A 558 4.329 14.414 73.227 1.00 0.00 C ATOM 8357 C SER A 558 5.511 14.688 72.301 1.00 0.00 C ATOM 8358 O SER A 558 6.230 15.671 72.486 1.00 0.00 O ATOM 8359 CB SER A 558 3.076 15.105 72.749 1.00 0.00 C ATOM 8360 OG SER A 558 1.983 14.780 73.572 1.00 0.00 O ATOM 8361 H SER A 558 5.056 15.796 74.691 1.00 0.00 H ATOM 8362 HA SER A 558 4.150 13.337 73.241 1.00 0.00 H ATOM 8363 1HB SER A 558 3.240 16.173 72.749 1.00 0.00 H ATOM 8364 2HB SER A 558 2.868 14.798 71.727 1.00 0.00 H ATOM 8365 HG SER A 558 2.074 13.839 73.778 1.00 0.00 H ATOM 8366 N ARG A 559 5.692 13.834 71.301 1.00 0.00 N ATOM 8367 CA ARG A 559 6.813 13.884 70.374 1.00 0.00 C ATOM 8368 C ARG A 559 6.662 14.884 69.244 1.00 0.00 C ATOM 8369 O ARG A 559 5.590 15.008 68.641 1.00 0.00 O ATOM 8370 CB ARG A 559 7.030 12.512 69.750 1.00 0.00 C ATOM 8371 CG ARG A 559 8.296 12.338 68.884 1.00 0.00 C ATOM 8372 CD ARG A 559 9.541 12.260 69.696 1.00 0.00 C ATOM 8373 NE ARG A 559 9.535 11.080 70.547 1.00 0.00 N ATOM 8374 CZ ARG A 559 9.818 9.852 70.106 1.00 0.00 C ATOM 8375 NH1 ARG A 559 10.113 9.659 68.864 1.00 0.00 N ATOM 8376 NH2 ARG A 559 9.805 8.808 70.889 1.00 0.00 N ATOM 8377 H ARG A 559 5.024 13.082 71.170 1.00 0.00 H ATOM 8378 HA ARG A 559 7.704 14.147 70.944 1.00 0.00 H ATOM 8379 1HB ARG A 559 7.065 11.760 70.538 1.00 0.00 H ATOM 8380 2HB ARG A 559 6.176 12.282 69.117 1.00 0.00 H ATOM 8381 1HG ARG A 559 8.227 11.407 68.338 1.00 0.00 H ATOM 8382 2HG ARG A 559 8.393 13.140 68.172 1.00 0.00 H ATOM 8383 1HD ARG A 559 10.410 12.208 69.041 1.00 0.00 H ATOM 8384 2HD ARG A 559 9.620 13.140 70.332 1.00 0.00 H ATOM 8385 HE ARG A 559 9.324 11.190 71.539 1.00 0.00 H ATOM 8386 1HH1 ARG A 559 10.135 10.427 68.215 1.00 0.00 H ATOM 8387 2HH1 ARG A 559 10.312 8.690 68.583 1.00 0.00 H ATOM 8388 1HH2 ARG A 559 9.584 8.904 71.897 1.00 0.00 H ATOM 8389 2HH2 ARG A 559 10.018 7.899 70.468 1.00 0.00 H ATOM 8390 N GLU A 560 7.762 15.575 68.958 1.00 0.00 N ATOM 8391 CA GLU A 560 7.897 16.436 67.790 1.00 0.00 C ATOM 8392 C GLU A 560 8.568 15.596 66.694 1.00 0.00 C ATOM 8393 O GLU A 560 9.782 15.368 66.738 1.00 0.00 O ATOM 8394 CB GLU A 560 8.750 17.668 68.111 1.00 0.00 C ATOM 8395 CG GLU A 560 8.150 18.638 69.116 1.00 0.00 C ATOM 8396 CD GLU A 560 9.099 19.781 69.435 1.00 0.00 C ATOM 8397 OE1 GLU A 560 10.112 19.542 70.073 1.00 0.00 O ATOM 8398 OE2 GLU A 560 8.827 20.886 69.049 1.00 0.00 O ATOM 8399 H GLU A 560 8.566 15.456 69.558 1.00 0.00 H ATOM 8400 HA GLU A 560 6.909 16.747 67.447 1.00 0.00 H ATOM 8401 1HB GLU A 560 9.719 17.347 68.494 1.00 0.00 H ATOM 8402 2HB GLU A 560 8.932 18.223 67.192 1.00 0.00 H ATOM 8403 1HG GLU A 560 7.225 19.046 68.708 1.00 0.00 H ATOM 8404 2HG GLU A 560 7.906 18.097 70.027 1.00 0.00 H ATOM 8405 N ALA A 561 7.765 15.086 65.761 1.00 0.00 N ATOM 8406 CA ALA A 561 8.222 14.163 64.711 1.00 0.00 C ATOM 8407 C ALA A 561 9.293 14.817 63.833 1.00 0.00 C ATOM 8408 O ALA A 561 9.321 16.038 63.680 1.00 0.00 O ATOM 8409 CB ALA A 561 7.041 13.693 63.897 1.00 0.00 C ATOM 8410 H ALA A 561 6.784 15.327 65.801 1.00 0.00 H ATOM 8411 HA ALA A 561 8.677 13.295 65.192 1.00 0.00 H ATOM 8412 1HB ALA A 561 7.390 12.982 63.154 1.00 0.00 H ATOM 8413 2HB ALA A 561 6.323 13.209 64.552 1.00 0.00 H ATOM 8414 3HB ALA A 561 6.581 14.547 63.421 1.00 0.00 H ATOM 8415 N GLU A 562 10.210 14.005 63.296 1.00 0.00 N ATOM 8416 CA GLU A 562 11.311 14.539 62.494 1.00 0.00 C ATOM 8417 C GLU A 562 11.055 14.557 60.964 1.00 0.00 C ATOM 8418 O GLU A 562 10.480 13.615 60.438 1.00 0.00 O ATOM 8419 CB GLU A 562 12.539 13.701 62.792 1.00 0.00 C ATOM 8420 CG GLU A 562 12.933 13.708 64.232 1.00 0.00 C ATOM 8421 CD GLU A 562 14.172 12.946 64.493 1.00 0.00 C ATOM 8422 OE1 GLU A 562 14.811 12.533 63.563 1.00 0.00 O ATOM 8423 OE2 GLU A 562 14.506 12.759 65.625 1.00 0.00 O ATOM 8424 H GLU A 562 10.137 12.998 63.458 1.00 0.00 H ATOM 8425 HA GLU A 562 11.488 15.544 62.861 1.00 0.00 H ATOM 8426 1HB GLU A 562 12.336 12.666 62.527 1.00 0.00 H ATOM 8427 2HB GLU A 562 13.379 14.050 62.203 1.00 0.00 H ATOM 8428 1HG GLU A 562 13.079 14.733 64.534 1.00 0.00 H ATOM 8429 2HG GLU A 562 12.117 13.294 64.826 1.00 0.00 H ATOM 8430 N PRO A 563 11.556 15.556 60.210 1.00 0.00 N ATOM 8431 CA PRO A 563 11.387 15.760 58.760 1.00 0.00 C ATOM 8432 C PRO A 563 12.305 14.944 57.839 1.00 0.00 C ATOM 8433 O PRO A 563 13.256 15.493 57.283 1.00 0.00 O ATOM 8434 CB PRO A 563 11.679 17.257 58.622 1.00 0.00 C ATOM 8435 CG PRO A 563 12.666 17.538 59.704 1.00 0.00 C ATOM 8436 CD PRO A 563 12.189 16.711 60.869 1.00 0.00 C ATOM 8437 HA PRO A 563 10.335 15.565 58.499 1.00 0.00 H ATOM 8438 1HB PRO A 563 12.074 17.471 57.618 1.00 0.00 H ATOM 8439 2HB PRO A 563 10.749 17.834 58.733 1.00 0.00 H ATOM 8440 1HG PRO A 563 13.678 17.262 59.375 1.00 0.00 H ATOM 8441 2HG PRO A 563 12.687 18.614 59.929 1.00 0.00 H ATOM 8442 1HD PRO A 563 13.052 16.407 61.480 1.00 0.00 H ATOM 8443 2HD PRO A 563 11.476 17.297 61.467 1.00 0.00 H ATOM 8444 N HIS A 564 12.091 13.637 57.737 1.00 0.00 N ATOM 8445 CA HIS A 564 12.988 12.820 56.900 1.00 0.00 C ATOM 8446 C HIS A 564 12.560 12.598 55.426 1.00 0.00 C ATOM 8447 O HIS A 564 11.429 12.191 55.166 1.00 0.00 O ATOM 8448 CB HIS A 564 13.228 11.460 57.542 1.00 0.00 C ATOM 8449 CG HIS A 564 13.965 11.614 58.776 1.00 0.00 C ATOM 8450 ND1 HIS A 564 15.335 11.664 58.820 1.00 0.00 N ATOM 8451 CD2 HIS A 564 13.541 11.805 60.020 1.00 0.00 C ATOM 8452 CE1 HIS A 564 15.716 11.877 60.058 1.00 0.00 C ATOM 8453 NE2 HIS A 564 14.645 11.967 60.807 1.00 0.00 N ATOM 8454 H HIS A 564 11.275 13.240 58.219 1.00 0.00 H ATOM 8455 HA HIS A 564 13.940 13.324 56.924 1.00 0.00 H ATOM 8456 1HB HIS A 564 12.281 10.980 57.745 1.00 0.00 H ATOM 8457 2HB HIS A 564 13.796 10.817 56.865 1.00 0.00 H ATOM 8458 HD2 HIS A 564 12.512 11.850 60.331 1.00 0.00 H ATOM 8459 HE1 HIS A 564 16.742 11.979 60.400 1.00 0.00 H ATOM 8460 HE2 HIS A 564 14.618 12.154 61.822 1.00 0.00 H ATOM 8461 N PRO A 565 13.473 12.726 54.444 1.00 0.00 N ATOM 8462 CA PRO A 565 13.259 12.468 53.026 1.00 0.00 C ATOM 8463 C PRO A 565 13.344 10.977 52.785 1.00 0.00 C ATOM 8464 O PRO A 565 14.318 10.491 52.222 1.00 0.00 O ATOM 8465 CB PRO A 565 14.404 13.235 52.361 1.00 0.00 C ATOM 8466 CG PRO A 565 15.512 13.194 53.372 1.00 0.00 C ATOM 8467 CD PRO A 565 14.819 13.282 54.737 1.00 0.00 C ATOM 8468 HA PRO A 565 12.286 12.852 52.705 1.00 0.00 H ATOM 8469 1HB PRO A 565 14.695 12.730 51.422 1.00 0.00 H ATOM 8470 2HB PRO A 565 14.089 14.248 52.088 1.00 0.00 H ATOM 8471 1HG PRO A 565 16.086 12.270 53.230 1.00 0.00 H ATOM 8472 2HG PRO A 565 16.218 14.018 53.191 1.00 0.00 H ATOM 8473 1HD PRO A 565 15.364 12.656 55.451 1.00 0.00 H ATOM 8474 2HD PRO A 565 14.753 14.334 55.064 1.00 0.00 H ATOM 8475 N LEU A 566 12.321 10.249 53.219 1.00 0.00 N ATOM 8476 CA LEU A 566 12.383 8.792 53.303 1.00 0.00 C ATOM 8477 C LEU A 566 12.691 8.059 52.019 1.00 0.00 C ATOM 8478 O LEU A 566 13.123 6.913 52.067 1.00 0.00 O ATOM 8479 CB LEU A 566 11.131 8.221 53.908 1.00 0.00 C ATOM 8480 CG LEU A 566 10.936 8.609 55.316 1.00 0.00 C ATOM 8481 CD1 LEU A 566 9.689 8.013 55.781 1.00 0.00 C ATOM 8482 CD2 LEU A 566 12.139 8.186 56.121 1.00 0.00 C ATOM 8483 H LEU A 566 11.515 10.742 53.614 1.00 0.00 H ATOM 8484 HA LEU A 566 13.169 8.547 53.999 1.00 0.00 H ATOM 8485 1HB LEU A 566 10.275 8.543 53.338 1.00 0.00 H ATOM 8486 2HB LEU A 566 11.186 7.135 53.866 1.00 0.00 H ATOM 8487 HG LEU A 566 10.821 9.692 55.390 1.00 0.00 H ATOM 8488 1HD1 LEU A 566 9.518 8.307 56.808 1.00 0.00 H ATOM 8489 2HD1 LEU A 566 8.883 8.377 55.144 1.00 0.00 H ATOM 8490 3HD1 LEU A 566 9.749 6.928 55.713 1.00 0.00 H ATOM 8491 1HD2 LEU A 566 11.990 8.469 57.145 1.00 0.00 H ATOM 8492 2HD2 LEU A 566 12.267 7.114 56.047 1.00 0.00 H ATOM 8493 3HD2 LEU A 566 13.029 8.677 55.737 1.00 0.00 H ATOM 8494 N TRP A 567 12.524 8.678 50.857 1.00 0.00 N ATOM 8495 CA TRP A 567 12.884 7.962 49.635 1.00 0.00 C ATOM 8496 C TRP A 567 14.391 7.574 49.662 1.00 0.00 C ATOM 8497 O TRP A 567 14.809 6.642 48.972 1.00 0.00 O ATOM 8498 CB TRP A 567 12.581 8.826 48.408 1.00 0.00 C ATOM 8499 CG TRP A 567 13.432 10.057 48.319 1.00 0.00 C ATOM 8500 CD1 TRP A 567 13.117 11.301 48.776 1.00 0.00 C ATOM 8501 CD2 TRP A 567 14.751 10.168 47.731 1.00 0.00 C ATOM 8502 NE1 TRP A 567 14.143 12.175 48.514 1.00 0.00 N ATOM 8503 CE2 TRP A 567 15.152 11.499 47.877 1.00 0.00 C ATOM 8504 CE3 TRP A 567 15.611 9.258 47.103 1.00 0.00 C ATOM 8505 CZ2 TRP A 567 16.378 11.950 47.416 1.00 0.00 C ATOM 8506 CZ3 TRP A 567 16.841 9.710 46.642 1.00 0.00 C ATOM 8507 CH2 TRP A 567 17.215 11.022 46.796 1.00 0.00 C ATOM 8508 H TRP A 567 12.179 9.629 50.831 1.00 0.00 H ATOM 8509 HA TRP A 567 12.296 7.046 49.589 1.00 0.00 H ATOM 8510 1HB TRP A 567 12.731 8.238 47.503 1.00 0.00 H ATOM 8511 2HB TRP A 567 11.535 9.134 48.428 1.00 0.00 H ATOM 8512 HD1 TRP A 567 12.186 11.563 49.276 1.00 0.00 H ATOM 8513 HE1 TRP A 567 14.154 13.157 48.752 1.00 0.00 H ATOM 8514 HE3 TRP A 567 15.320 8.215 46.982 1.00 0.00 H ATOM 8515 HZ2 TRP A 567 16.692 12.988 47.528 1.00 0.00 H ATOM 8516 HZ3 TRP A 567 17.504 8.996 46.154 1.00 0.00 H ATOM 8517 HH2 TRP A 567 18.188 11.344 46.423 1.00 0.00 H ATOM 8518 N GLU A 568 15.189 8.290 50.482 1.00 0.00 N ATOM 8519 CA GLU A 568 16.619 8.066 50.697 1.00 0.00 C ATOM 8520 C GLU A 568 16.911 6.946 51.696 1.00 0.00 C ATOM 8521 O GLU A 568 18.069 6.565 51.885 1.00 0.00 O ATOM 8522 CB GLU A 568 17.268 9.323 51.288 1.00 0.00 C ATOM 8523 CG GLU A 568 17.361 10.520 50.413 1.00 0.00 C ATOM 8524 CD GLU A 568 18.030 11.652 51.095 1.00 0.00 C ATOM 8525 OE1 GLU A 568 18.965 11.389 51.806 1.00 0.00 O ATOM 8526 OE2 GLU A 568 17.651 12.779 50.902 1.00 0.00 O ATOM 8527 H GLU A 568 14.767 9.057 51.004 1.00 0.00 H ATOM 8528 HA GLU A 568 17.079 7.816 49.742 1.00 0.00 H ATOM 8529 1HB GLU A 568 16.668 9.639 52.126 1.00 0.00 H ATOM 8530 2HB GLU A 568 18.226 9.090 51.686 1.00 0.00 H ATOM 8531 1HG GLU A 568 17.902 10.266 49.507 1.00 0.00 H ATOM 8532 2HG GLU A 568 16.357 10.810 50.165 1.00 0.00 H ATOM 8533 N TYR A 569 15.884 6.497 52.408 1.00 0.00 N ATOM 8534 CA TYR A 569 16.014 5.530 53.486 1.00 0.00 C ATOM 8535 C TYR A 569 14.985 4.398 53.363 1.00 0.00 C ATOM 8536 O TYR A 569 13.949 4.466 54.028 1.00 0.00 O ATOM 8537 CB TYR A 569 15.785 6.241 54.800 1.00 0.00 C ATOM 8538 CG TYR A 569 16.661 7.448 55.050 1.00 0.00 C ATOM 8539 CD1 TYR A 569 16.151 8.719 54.860 1.00 0.00 C ATOM 8540 CD2 TYR A 569 17.942 7.302 55.513 1.00 0.00 C ATOM 8541 CE1 TYR A 569 16.912 9.817 55.106 1.00 0.00 C ATOM 8542 CE2 TYR A 569 18.715 8.431 55.771 1.00 0.00 C ATOM 8543 CZ TYR A 569 18.199 9.680 55.561 1.00 0.00 C ATOM 8544 OH TYR A 569 18.959 10.809 55.808 1.00 0.00 O ATOM 8545 H TYR A 569 14.949 6.819 52.184 1.00 0.00 H ATOM 8546 HA TYR A 569 17.016 5.103 53.467 1.00 0.00 H ATOM 8547 1HB TYR A 569 14.740 6.536 54.893 1.00 0.00 H ATOM 8548 2HB TYR A 569 16.001 5.533 55.555 1.00 0.00 H ATOM 8549 HD1 TYR A 569 15.158 8.857 54.505 1.00 0.00 H ATOM 8550 HD2 TYR A 569 18.342 6.306 55.682 1.00 0.00 H ATOM 8551 HE1 TYR A 569 16.507 10.789 54.942 1.00 0.00 H ATOM 8552 HE2 TYR A 569 19.730 8.334 56.139 1.00 0.00 H ATOM 8553 HH TYR A 569 19.853 10.547 56.130 1.00 0.00 H ATOM 8554 N PRO A 570 15.221 3.362 52.544 1.00 0.00 N ATOM 8555 CA PRO A 570 14.283 2.288 52.259 1.00 0.00 C ATOM 8556 C PRO A 570 13.740 1.593 53.504 1.00 0.00 C ATOM 8557 O PRO A 570 14.476 1.341 54.479 1.00 0.00 O ATOM 8558 CB PRO A 570 15.134 1.330 51.418 1.00 0.00 C ATOM 8559 CG PRO A 570 16.083 2.224 50.695 1.00 0.00 C ATOM 8560 CD PRO A 570 16.436 3.288 51.699 1.00 0.00 C ATOM 8561 HA PRO A 570 13.456 2.692 51.657 1.00 0.00 H ATOM 8562 1HB PRO A 570 15.644 0.607 52.072 1.00 0.00 H ATOM 8563 2HB PRO A 570 14.491 0.751 50.739 1.00 0.00 H ATOM 8564 1HG PRO A 570 16.960 1.653 50.356 1.00 0.00 H ATOM 8565 2HG PRO A 570 15.605 2.635 49.793 1.00 0.00 H ATOM 8566 1HD PRO A 570 17.311 2.966 52.283 1.00 0.00 H ATOM 8567 2HD PRO A 570 16.643 4.233 51.176 1.00 0.00 H ATOM 8568 N CYS A 571 12.429 1.299 53.430 1.00 0.00 N ATOM 8569 CA CYS A 571 11.633 0.651 54.479 1.00 0.00 C ATOM 8570 C CYS A 571 10.433 -0.100 53.916 1.00 0.00 C ATOM 8571 O CYS A 571 10.110 0.056 52.739 1.00 0.00 O ATOM 8572 CB CYS A 571 11.138 1.688 55.489 1.00 0.00 C ATOM 8573 SG CYS A 571 9.939 2.862 54.813 1.00 0.00 S ATOM 8574 H CYS A 571 11.947 1.564 52.585 1.00 0.00 H ATOM 8575 HA CYS A 571 12.264 -0.062 55.006 1.00 0.00 H ATOM 8576 1HB CYS A 571 10.673 1.179 56.333 1.00 0.00 H ATOM 8577 2HB CYS A 571 11.985 2.255 55.874 1.00 0.00 H ATOM 8578 HG CYS A 571 8.888 2.051 54.898 1.00 0.00 H ATOM 8579 N ARG A 572 9.767 -0.874 54.776 1.00 0.00 N ATOM 8580 CA ARG A 572 8.565 -1.641 54.405 1.00 0.00 C ATOM 8581 C ARG A 572 7.537 -1.530 55.531 1.00 0.00 C ATOM 8582 O ARG A 572 7.881 -1.161 56.659 1.00 0.00 O ATOM 8583 CB ARG A 572 8.898 -3.094 54.172 1.00 0.00 C ATOM 8584 CG ARG A 572 9.355 -3.803 55.408 1.00 0.00 C ATOM 8585 CD ARG A 572 9.728 -5.188 55.137 1.00 0.00 C ATOM 8586 NE ARG A 572 10.165 -5.841 56.341 1.00 0.00 N ATOM 8587 CZ ARG A 572 9.370 -6.492 57.186 1.00 0.00 C ATOM 8588 NH1 ARG A 572 8.089 -6.646 56.993 1.00 0.00 N ATOM 8589 NH2 ARG A 572 9.889 -6.992 58.245 1.00 0.00 N ATOM 8590 H ARG A 572 10.132 -0.941 55.728 1.00 0.00 H ATOM 8591 HA ARG A 572 8.140 -1.229 53.490 1.00 0.00 H ATOM 8592 1HB ARG A 572 8.014 -3.615 53.785 1.00 0.00 H ATOM 8593 2HB ARG A 572 9.677 -3.176 53.416 1.00 0.00 H ATOM 8594 1HG ARG A 572 10.222 -3.284 55.831 1.00 0.00 H ATOM 8595 2HG ARG A 572 8.543 -3.807 56.143 1.00 0.00 H ATOM 8596 1HD ARG A 572 8.866 -5.727 54.742 1.00 0.00 H ATOM 8597 2HD ARG A 572 10.542 -5.219 54.414 1.00 0.00 H ATOM 8598 HE ARG A 572 11.146 -5.744 56.646 1.00 0.00 H ATOM 8599 1HH1 ARG A 572 7.629 -6.261 56.174 1.00 0.00 H ATOM 8600 2HH1 ARG A 572 7.577 -7.161 57.724 1.00 0.00 H ATOM 8601 1HH2 ARG A 572 10.894 -6.860 58.416 1.00 0.00 H ATOM 8602 2HH2 ARG A 572 9.278 -7.470 58.905 1.00 0.00 H ATOM 8603 N SER A 573 6.269 -1.842 55.263 1.00 0.00 N ATOM 8604 CA SER A 573 5.278 -1.603 56.305 1.00 0.00 C ATOM 8605 C SER A 573 4.999 -2.804 57.184 1.00 0.00 C ATOM 8606 O SER A 573 5.062 -3.953 56.740 1.00 0.00 O ATOM 8607 CB SER A 573 3.996 -1.136 55.665 1.00 0.00 C ATOM 8608 OG SER A 573 4.185 0.081 54.992 1.00 0.00 O ATOM 8609 H SER A 573 5.974 -2.243 54.369 1.00 0.00 H ATOM 8610 HA SER A 573 5.638 -0.812 56.952 1.00 0.00 H ATOM 8611 1HB SER A 573 3.664 -1.875 54.984 1.00 0.00 H ATOM 8612 2HB SER A 573 3.227 -1.023 56.433 1.00 0.00 H ATOM 8613 HG SER A 573 4.763 0.602 55.556 1.00 0.00 H ATOM 8614 N LEU A 574 4.672 -2.510 58.439 1.00 0.00 N ATOM 8615 CA LEU A 574 4.263 -3.504 59.417 1.00 0.00 C ATOM 8616 C LEU A 574 2.775 -3.337 59.716 1.00 0.00 C ATOM 8617 O LEU A 574 2.023 -4.311 59.854 1.00 0.00 O ATOM 8618 CB LEU A 574 5.074 -3.298 60.674 1.00 0.00 C ATOM 8619 CG LEU A 574 6.545 -3.404 60.464 1.00 0.00 C ATOM 8620 CD1 LEU A 574 7.221 -3.126 61.736 1.00 0.00 C ATOM 8621 CD2 LEU A 574 6.888 -4.747 59.939 1.00 0.00 C ATOM 8622 H LEU A 574 4.703 -1.542 58.734 1.00 0.00 H ATOM 8623 HA LEU A 574 4.452 -4.496 59.025 1.00 0.00 H ATOM 8624 1HB LEU A 574 4.855 -2.312 61.082 1.00 0.00 H ATOM 8625 2HB LEU A 574 4.789 -4.066 61.397 1.00 0.00 H ATOM 8626 HG LEU A 574 6.862 -2.653 59.743 1.00 0.00 H ATOM 8627 1HD1 LEU A 574 8.281 -3.180 61.583 1.00 0.00 H ATOM 8628 2HD1 LEU A 574 6.950 -2.140 62.059 1.00 0.00 H ATOM 8629 3HD1 LEU A 574 6.923 -3.860 62.487 1.00 0.00 H ATOM 8630 1HD2 LEU A 574 7.956 -4.808 59.778 1.00 0.00 H ATOM 8631 2HD2 LEU A 574 6.578 -5.493 60.660 1.00 0.00 H ATOM 8632 3HD2 LEU A 574 6.372 -4.920 58.995 1.00 0.00 H ATOM 8633 N SER A 575 2.346 -2.071 59.825 1.00 0.00 N ATOM 8634 CA SER A 575 0.942 -1.776 60.116 1.00 0.00 C ATOM 8635 C SER A 575 0.230 -1.460 58.825 1.00 0.00 C ATOM 8636 O SER A 575 0.859 -1.271 57.783 1.00 0.00 O ATOM 8637 CB SER A 575 0.757 -0.568 61.010 1.00 0.00 C ATOM 8638 OG SER A 575 0.913 0.623 60.286 1.00 0.00 O ATOM 8639 H SER A 575 3.016 -1.310 59.720 1.00 0.00 H ATOM 8640 HA SER A 575 0.469 -2.645 60.566 1.00 0.00 H ATOM 8641 1HB SER A 575 -0.212 -0.598 61.452 1.00 0.00 H ATOM 8642 2HB SER A 575 1.460 -0.602 61.808 1.00 0.00 H ATOM 8643 HG SER A 575 0.042 0.772 59.808 1.00 0.00 H ATOM 8644 N GLU A 576 -1.081 -1.372 58.890 1.00 0.00 N ATOM 8645 CA GLU A 576 -1.821 -0.911 57.740 1.00 0.00 C ATOM 8646 C GLU A 576 -1.632 0.601 57.717 1.00 0.00 C ATOM 8647 O GLU A 576 -1.399 1.171 58.788 1.00 0.00 O ATOM 8648 CB GLU A 576 -3.316 -1.211 57.899 1.00 0.00 C ATOM 8649 CG GLU A 576 -3.682 -2.676 58.005 1.00 0.00 C ATOM 8650 CD GLU A 576 -5.183 -2.901 58.068 1.00 0.00 C ATOM 8651 OE1 GLU A 576 -5.660 -3.332 59.097 1.00 0.00 O ATOM 8652 OE2 GLU A 576 -5.843 -2.665 57.088 1.00 0.00 O ATOM 8653 H GLU A 576 -1.560 -1.607 59.749 1.00 0.00 H ATOM 8654 HA GLU A 576 -1.429 -1.382 56.844 1.00 0.00 H ATOM 8655 1HB GLU A 576 -3.687 -0.710 58.795 1.00 0.00 H ATOM 8656 2HB GLU A 576 -3.858 -0.790 57.051 1.00 0.00 H ATOM 8657 1HG GLU A 576 -3.280 -3.205 57.141 1.00 0.00 H ATOM 8658 2HG GLU A 576 -3.216 -3.090 58.901 1.00 0.00 H ATOM 8659 N PRO A 577 -1.573 1.261 56.551 1.00 0.00 N ATOM 8660 CA PRO A 577 -1.573 2.704 56.458 1.00 0.00 C ATOM 8661 C PRO A 577 -2.854 3.111 57.157 1.00 0.00 C ATOM 8662 O PRO A 577 -3.879 2.449 56.975 1.00 0.00 O ATOM 8663 CB PRO A 577 -1.590 3.001 54.955 1.00 0.00 C ATOM 8664 CG PRO A 577 -1.135 1.728 54.325 1.00 0.00 C ATOM 8665 CD PRO A 577 -1.704 0.649 55.209 1.00 0.00 C ATOM 8666 HA PRO A 577 -0.697 3.120 56.966 1.00 0.00 H ATOM 8667 1HB PRO A 577 -2.603 3.294 54.640 1.00 0.00 H ATOM 8668 2HB PRO A 577 -0.926 3.849 54.730 1.00 0.00 H ATOM 8669 1HG PRO A 577 -1.502 1.663 53.290 1.00 0.00 H ATOM 8670 2HG PRO A 577 -0.037 1.700 54.276 1.00 0.00 H ATOM 8671 1HD PRO A 577 -2.751 0.460 54.931 1.00 0.00 H ATOM 8672 2HD PRO A 577 -1.103 -0.265 55.104 1.00 0.00 H ATOM 8673 N TRP A 578 -2.832 4.198 57.902 1.00 0.00 N ATOM 8674 CA TRP A 578 -4.006 4.548 58.677 1.00 0.00 C ATOM 8675 C TRP A 578 -4.285 6.043 58.729 1.00 0.00 C ATOM 8676 O TRP A 578 -3.384 6.846 58.978 1.00 0.00 O ATOM 8677 CB TRP A 578 -3.758 4.026 60.086 1.00 0.00 C ATOM 8678 CG TRP A 578 -4.889 4.075 60.987 1.00 0.00 C ATOM 8679 CD1 TRP A 578 -5.200 5.033 61.884 1.00 0.00 C ATOM 8680 CD2 TRP A 578 -5.870 3.044 61.137 1.00 0.00 C ATOM 8681 NE1 TRP A 578 -6.314 4.680 62.581 1.00 0.00 N ATOM 8682 CE2 TRP A 578 -6.738 3.457 62.143 1.00 0.00 C ATOM 8683 CE3 TRP A 578 -6.066 1.805 60.515 1.00 0.00 C ATOM 8684 CZ2 TRP A 578 -7.799 2.679 62.555 1.00 0.00 C ATOM 8685 CZ3 TRP A 578 -7.124 1.019 60.925 1.00 0.00 C ATOM 8686 CH2 TRP A 578 -7.973 1.445 61.921 1.00 0.00 C ATOM 8687 H TRP A 578 -1.967 4.714 58.022 1.00 0.00 H ATOM 8688 HA TRP A 578 -4.872 4.050 58.245 1.00 0.00 H ATOM 8689 1HB TRP A 578 -3.420 2.986 60.026 1.00 0.00 H ATOM 8690 2HB TRP A 578 -2.944 4.599 60.535 1.00 0.00 H ATOM 8691 HD1 TRP A 578 -4.642 5.948 62.034 1.00 0.00 H ATOM 8692 HE1 TRP A 578 -6.717 5.252 63.311 1.00 0.00 H ATOM 8693 HE3 TRP A 578 -5.388 1.462 59.727 1.00 0.00 H ATOM 8694 HZ2 TRP A 578 -8.478 2.996 63.346 1.00 0.00 H ATOM 8695 HZ3 TRP A 578 -7.267 0.051 60.437 1.00 0.00 H ATOM 8696 HH2 TRP A 578 -8.798 0.800 62.224 1.00 0.00 H ATOM 8697 N GLN A 579 -5.533 6.430 58.467 1.00 0.00 N ATOM 8698 CA GLN A 579 -5.899 7.840 58.594 1.00 0.00 C ATOM 8699 C GLN A 579 -6.129 8.187 60.053 1.00 0.00 C ATOM 8700 O GLN A 579 -6.828 7.461 60.760 1.00 0.00 O ATOM 8701 CB GLN A 579 -7.145 8.183 57.787 1.00 0.00 C ATOM 8702 CG GLN A 579 -7.455 9.676 57.798 1.00 0.00 C ATOM 8703 CD GLN A 579 -8.605 10.054 56.907 1.00 0.00 C ATOM 8704 OE1 GLN A 579 -9.114 9.246 56.120 1.00 0.00 O ATOM 8705 NE2 GLN A 579 -9.036 11.298 57.027 1.00 0.00 N ATOM 8706 H GLN A 579 -6.231 5.745 58.211 1.00 0.00 H ATOM 8707 HA GLN A 579 -5.078 8.454 58.227 1.00 0.00 H ATOM 8708 1HB GLN A 579 -7.021 7.857 56.761 1.00 0.00 H ATOM 8709 2HB GLN A 579 -8.003 7.657 58.200 1.00 0.00 H ATOM 8710 1HG GLN A 579 -7.710 9.979 58.815 1.00 0.00 H ATOM 8711 2HG GLN A 579 -6.564 10.221 57.468 1.00 0.00 H ATOM 8712 1HE2 GLN A 579 -9.802 11.627 56.476 1.00 0.00 H ATOM 8713 2HE2 GLN A 579 -8.583 11.913 57.686 1.00 0.00 H ATOM 8714 N ILE A 580 -5.559 9.299 60.493 1.00 0.00 N ATOM 8715 CA ILE A 580 -5.678 9.736 61.873 1.00 0.00 C ATOM 8716 C ILE A 580 -6.484 11.032 62.065 1.00 0.00 C ATOM 8717 O ILE A 580 -7.497 11.012 62.766 1.00 0.00 O ATOM 8718 CB ILE A 580 -4.275 9.924 62.478 1.00 0.00 C ATOM 8719 CG1 ILE A 580 -3.505 8.601 62.464 1.00 0.00 C ATOM 8720 CG2 ILE A 580 -4.376 10.469 63.896 1.00 0.00 C ATOM 8721 CD1 ILE A 580 -2.064 8.728 62.903 1.00 0.00 C ATOM 8722 H ILE A 580 -5.006 9.850 59.850 1.00 0.00 H ATOM 8723 HA ILE A 580 -6.185 8.949 62.428 1.00 0.00 H ATOM 8724 HB ILE A 580 -3.707 10.627 61.870 1.00 0.00 H ATOM 8725 1HG1 ILE A 580 -4.000 7.885 63.120 1.00 0.00 H ATOM 8726 2HG1 ILE A 580 -3.518 8.184 61.457 1.00 0.00 H ATOM 8727 1HG2 ILE A 580 -3.376 10.596 64.309 1.00 0.00 H ATOM 8728 2HG2 ILE A 580 -4.886 11.432 63.879 1.00 0.00 H ATOM 8729 3HG2 ILE A 580 -4.939 9.770 64.514 1.00 0.00 H ATOM 8730 1HD1 ILE A 580 -1.585 7.750 62.865 1.00 0.00 H ATOM 8731 2HD1 ILE A 580 -1.540 9.415 62.238 1.00 0.00 H ATOM 8732 3HD1 ILE A 580 -2.027 9.111 63.922 1.00 0.00 H ATOM 8733 N LEU A 581 -6.051 12.141 61.454 1.00 0.00 N ATOM 8734 CA LEU A 581 -6.749 13.431 61.660 1.00 0.00 C ATOM 8735 C LEU A 581 -7.399 13.953 60.371 1.00 0.00 C ATOM 8736 O LEU A 581 -6.851 13.780 59.276 1.00 0.00 O ATOM 8737 CB LEU A 581 -5.835 14.554 62.215 1.00 0.00 C ATOM 8738 CG LEU A 581 -5.113 14.362 63.581 1.00 0.00 C ATOM 8739 CD1 LEU A 581 -4.309 15.617 63.887 1.00 0.00 C ATOM 8740 CD2 LEU A 581 -6.085 14.081 64.658 1.00 0.00 C ATOM 8741 H LEU A 581 -5.259 12.054 60.823 1.00 0.00 H ATOM 8742 HA LEU A 581 -7.545 13.276 62.388 1.00 0.00 H ATOM 8743 1HB LEU A 581 -5.067 14.731 61.495 1.00 0.00 H ATOM 8744 2HB LEU A 581 -6.426 15.459 62.292 1.00 0.00 H ATOM 8745 HG LEU A 581 -4.428 13.544 63.513 1.00 0.00 H ATOM 8746 1HD1 LEU A 581 -3.791 15.508 64.829 1.00 0.00 H ATOM 8747 2HD1 LEU A 581 -3.594 15.789 63.105 1.00 0.00 H ATOM 8748 3HD1 LEU A 581 -4.987 16.465 63.955 1.00 0.00 H ATOM 8749 1HD2 LEU A 581 -5.547 13.942 65.597 1.00 0.00 H ATOM 8750 2HD2 LEU A 581 -6.777 14.885 64.764 1.00 0.00 H ATOM 8751 3HD2 LEU A 581 -6.625 13.187 64.409 1.00 0.00 H ATOM 8752 N THR A 582 -8.536 14.646 60.508 1.00 0.00 N ATOM 8753 CA THR A 582 -9.206 15.280 59.363 1.00 0.00 C ATOM 8754 C THR A 582 -9.246 16.796 59.529 1.00 0.00 C ATOM 8755 O THR A 582 -9.683 17.302 60.565 1.00 0.00 O ATOM 8756 CB THR A 582 -10.647 14.763 59.180 1.00 0.00 C ATOM 8757 OG1 THR A 582 -10.632 13.347 58.950 1.00 0.00 O ATOM 8758 CG2 THR A 582 -11.302 15.462 57.979 1.00 0.00 C ATOM 8759 H THR A 582 -8.941 14.749 61.430 1.00 0.00 H ATOM 8760 HA THR A 582 -8.641 15.064 58.455 1.00 0.00 H ATOM 8761 HB THR A 582 -11.227 14.970 60.078 1.00 0.00 H ATOM 8762 HG1 THR A 582 -11.500 12.984 59.146 1.00 0.00 H ATOM 8763 1HG2 THR A 582 -12.317 15.088 57.854 1.00 0.00 H ATOM 8764 2HG2 THR A 582 -11.337 16.536 58.145 1.00 0.00 H ATOM 8765 3HG2 THR A 582 -10.723 15.254 57.077 1.00 0.00 H ATOM 8766 N PHE A 583 -8.820 17.517 58.496 1.00 0.00 N ATOM 8767 CA PHE A 583 -8.742 18.967 58.541 1.00 0.00 C ATOM 8768 C PHE A 583 -9.636 19.567 57.445 1.00 0.00 C ATOM 8769 O PHE A 583 -9.339 19.457 56.257 1.00 0.00 O ATOM 8770 CB PHE A 583 -7.303 19.357 58.238 1.00 0.00 C ATOM 8771 CG PHE A 583 -6.280 18.691 59.119 1.00 0.00 C ATOM 8772 CD1 PHE A 583 -5.927 17.417 58.811 1.00 0.00 C ATOM 8773 CD2 PHE A 583 -5.652 19.274 60.174 1.00 0.00 C ATOM 8774 CE1 PHE A 583 -5.011 16.729 59.515 1.00 0.00 C ATOM 8775 CE2 PHE A 583 -4.710 18.554 60.884 1.00 0.00 C ATOM 8776 CZ PHE A 583 -4.404 17.292 60.545 1.00 0.00 C ATOM 8777 H PHE A 583 -8.499 17.044 57.651 1.00 0.00 H ATOM 8778 HA PHE A 583 -9.062 19.325 59.520 1.00 0.00 H ATOM 8779 1HB PHE A 583 -7.084 19.112 57.217 1.00 0.00 H ATOM 8780 2HB PHE A 583 -7.203 20.422 58.357 1.00 0.00 H ATOM 8781 HD1 PHE A 583 -6.403 16.956 57.989 1.00 0.00 H ATOM 8782 HD2 PHE A 583 -5.877 20.287 60.449 1.00 0.00 H ATOM 8783 HE1 PHE A 583 -4.768 15.727 59.241 1.00 0.00 H ATOM 8784 HE2 PHE A 583 -4.208 18.991 61.705 1.00 0.00 H ATOM 8785 HZ PHE A 583 -3.669 16.738 61.100 1.00 0.00 H ATOM 8786 N ASP A 584 -10.752 20.178 57.816 1.00 0.00 N ATOM 8787 CA ASP A 584 -11.681 20.709 56.808 1.00 0.00 C ATOM 8788 C ASP A 584 -11.343 22.161 56.489 1.00 0.00 C ATOM 8789 O ASP A 584 -11.588 23.030 57.311 1.00 0.00 O ATOM 8790 CB ASP A 584 -13.125 20.551 57.301 1.00 0.00 C ATOM 8791 CG ASP A 584 -14.204 21.045 56.320 1.00 0.00 C ATOM 8792 OD1 ASP A 584 -13.972 21.996 55.598 1.00 0.00 O ATOM 8793 OD2 ASP A 584 -15.268 20.447 56.303 1.00 0.00 O ATOM 8794 H ASP A 584 -10.965 20.275 58.800 1.00 0.00 H ATOM 8795 HA ASP A 584 -11.570 20.130 55.890 1.00 0.00 H ATOM 8796 1HB ASP A 584 -13.314 19.499 57.523 1.00 0.00 H ATOM 8797 2HB ASP A 584 -13.242 21.104 58.234 1.00 0.00 H ATOM 8798 N PHE A 585 -10.744 22.436 55.324 1.00 0.00 N ATOM 8799 CA PHE A 585 -10.289 23.801 55.033 1.00 0.00 C ATOM 8800 C PHE A 585 -11.433 24.735 54.682 1.00 0.00 C ATOM 8801 O PHE A 585 -11.390 25.934 54.970 1.00 0.00 O ATOM 8802 CB PHE A 585 -9.281 23.790 53.883 1.00 0.00 C ATOM 8803 CG PHE A 585 -7.961 23.170 54.240 1.00 0.00 C ATOM 8804 CD1 PHE A 585 -7.785 22.532 55.459 1.00 0.00 C ATOM 8805 CD2 PHE A 585 -6.892 23.221 53.358 1.00 0.00 C ATOM 8806 CE1 PHE A 585 -6.571 21.960 55.788 1.00 0.00 C ATOM 8807 CE2 PHE A 585 -5.678 22.650 53.684 1.00 0.00 C ATOM 8808 CZ PHE A 585 -5.517 22.019 54.901 1.00 0.00 C ATOM 8809 H PHE A 585 -10.630 21.711 54.624 1.00 0.00 H ATOM 8810 HA PHE A 585 -9.802 24.178 55.913 1.00 0.00 H ATOM 8811 1HB PHE A 585 -9.698 23.242 53.039 1.00 0.00 H ATOM 8812 2HB PHE A 585 -9.099 24.812 53.551 1.00 0.00 H ATOM 8813 HD1 PHE A 585 -8.619 22.485 56.160 1.00 0.00 H ATOM 8814 HD2 PHE A 585 -7.019 23.721 52.397 1.00 0.00 H ATOM 8815 HE1 PHE A 585 -6.446 21.463 56.750 1.00 0.00 H ATOM 8816 HE2 PHE A 585 -4.846 22.698 52.981 1.00 0.00 H ATOM 8817 HZ PHE A 585 -4.560 21.570 55.161 1.00 0.00 H ATOM 8818 N GLN A 586 -12.456 24.189 54.044 1.00 0.00 N ATOM 8819 CA GLN A 586 -13.569 25.001 53.588 1.00 0.00 C ATOM 8820 C GLN A 586 -14.264 25.623 54.807 1.00 0.00 C ATOM 8821 O GLN A 586 -14.708 26.776 54.759 1.00 0.00 O ATOM 8822 CB GLN A 586 -14.507 24.144 52.737 1.00 0.00 C ATOM 8823 CG GLN A 586 -15.630 24.885 52.018 1.00 0.00 C ATOM 8824 CD GLN A 586 -15.139 25.876 50.934 1.00 0.00 C ATOM 8825 OE1 GLN A 586 -14.301 25.546 50.063 1.00 0.00 O ATOM 8826 NE2 GLN A 586 -15.720 27.082 50.992 1.00 0.00 N ATOM 8827 H GLN A 586 -12.438 23.186 53.854 1.00 0.00 H ATOM 8828 HA GLN A 586 -13.187 25.808 52.974 1.00 0.00 H ATOM 8829 1HB GLN A 586 -13.916 23.613 51.986 1.00 0.00 H ATOM 8830 2HB GLN A 586 -14.964 23.385 53.381 1.00 0.00 H ATOM 8831 1HG GLN A 586 -16.276 24.150 51.540 1.00 0.00 H ATOM 8832 2HG GLN A 586 -16.195 25.448 52.762 1.00 0.00 H ATOM 8833 1HE2 GLN A 586 -15.532 27.836 50.319 1.00 0.00 H ATOM 8834 2HE2 GLN A 586 -16.394 27.268 51.705 1.00 0.00 H ATOM 8835 N GLN A 587 -14.309 24.880 55.918 1.00 0.00 N ATOM 8836 CA GLN A 587 -14.908 25.384 57.154 1.00 0.00 C ATOM 8837 C GLN A 587 -13.851 26.027 58.093 1.00 0.00 C ATOM 8838 O GLN A 587 -12.682 25.650 58.056 1.00 0.00 O ATOM 8839 CB GLN A 587 -15.640 24.272 57.908 1.00 0.00 C ATOM 8840 CG GLN A 587 -16.836 23.702 57.172 1.00 0.00 C ATOM 8841 CD GLN A 587 -17.625 22.712 58.023 1.00 0.00 C ATOM 8842 OE1 GLN A 587 -18.434 23.132 58.861 1.00 0.00 O ATOM 8843 NE2 GLN A 587 -17.403 21.423 57.833 1.00 0.00 N ATOM 8844 H GLN A 587 -13.946 23.915 55.886 1.00 0.00 H ATOM 8845 HA GLN A 587 -15.648 26.111 56.858 1.00 0.00 H ATOM 8846 1HB GLN A 587 -14.941 23.448 58.075 1.00 0.00 H ATOM 8847 2HB GLN A 587 -15.961 24.621 58.885 1.00 0.00 H ATOM 8848 1HG GLN A 587 -17.497 24.516 56.885 1.00 0.00 H ATOM 8849 2HG GLN A 587 -16.477 23.177 56.282 1.00 0.00 H ATOM 8850 1HE2 GLN A 587 -17.887 20.743 58.370 1.00 0.00 H ATOM 8851 2HE2 GLN A 587 -16.702 21.118 57.152 1.00 0.00 H ATOM 8852 N PRO A 588 -14.225 27.016 58.928 1.00 0.00 N ATOM 8853 CA PRO A 588 -13.382 27.657 59.937 1.00 0.00 C ATOM 8854 C PRO A 588 -12.739 26.662 60.913 1.00 0.00 C ATOM 8855 O PRO A 588 -13.323 25.628 61.243 1.00 0.00 O ATOM 8856 CB PRO A 588 -14.373 28.579 60.654 1.00 0.00 C ATOM 8857 CG PRO A 588 -15.418 28.861 59.628 1.00 0.00 C ATOM 8858 CD PRO A 588 -15.588 27.555 58.900 1.00 0.00 C ATOM 8859 HA PRO A 588 -12.606 28.253 59.431 1.00 0.00 H ATOM 8860 1HB PRO A 588 -14.776 28.078 61.547 1.00 0.00 H ATOM 8861 2HB PRO A 588 -13.859 29.488 61.000 1.00 0.00 H ATOM 8862 1HG PRO A 588 -16.345 29.199 60.114 1.00 0.00 H ATOM 8863 2HG PRO A 588 -15.090 29.676 58.966 1.00 0.00 H ATOM 8864 1HD PRO A 588 -16.301 26.920 59.445 1.00 0.00 H ATOM 8865 2HD PRO A 588 -15.946 27.750 57.877 1.00 0.00 H ATOM 8866 N VAL A 589 -11.555 27.015 61.400 1.00 0.00 N ATOM 8867 CA VAL A 589 -10.792 26.230 62.365 1.00 0.00 C ATOM 8868 C VAL A 589 -11.483 26.102 63.738 1.00 0.00 C ATOM 8869 O VAL A 589 -11.888 27.114 64.310 1.00 0.00 O ATOM 8870 CB VAL A 589 -9.402 26.866 62.559 1.00 0.00 C ATOM 8871 CG1 VAL A 589 -8.676 26.213 63.726 1.00 0.00 C ATOM 8872 CG2 VAL A 589 -8.592 26.738 61.278 1.00 0.00 C ATOM 8873 H VAL A 589 -11.141 27.873 61.068 1.00 0.00 H ATOM 8874 HA VAL A 589 -10.609 25.273 61.906 1.00 0.00 H ATOM 8875 HB VAL A 589 -9.528 27.920 62.808 1.00 0.00 H ATOM 8876 1HG1 VAL A 589 -7.696 26.675 63.848 1.00 0.00 H ATOM 8877 2HG1 VAL A 589 -9.257 26.348 64.637 1.00 0.00 H ATOM 8878 3HG1 VAL A 589 -8.552 25.149 63.527 1.00 0.00 H ATOM 8879 1HG2 VAL A 589 -7.611 27.191 61.422 1.00 0.00 H ATOM 8880 2HG2 VAL A 589 -8.472 25.684 61.028 1.00 0.00 H ATOM 8881 3HG2 VAL A 589 -9.111 27.248 60.466 1.00 0.00 H ATOM 8882 N PRO A 590 -11.674 24.871 64.265 1.00 0.00 N ATOM 8883 CA PRO A 590 -12.264 24.567 65.563 1.00 0.00 C ATOM 8884 C PRO A 590 -11.572 25.314 66.697 1.00 0.00 C ATOM 8885 O PRO A 590 -10.360 25.499 66.682 1.00 0.00 O ATOM 8886 CB PRO A 590 -12.059 23.053 65.682 1.00 0.00 C ATOM 8887 CG PRO A 590 -12.033 22.576 64.271 1.00 0.00 C ATOM 8888 CD PRO A 590 -11.292 23.653 63.524 1.00 0.00 C ATOM 8889 HA PRO A 590 -13.338 24.803 65.538 1.00 0.00 H ATOM 8890 1HB PRO A 590 -11.124 22.841 66.222 1.00 0.00 H ATOM 8891 2HB PRO A 590 -12.876 22.608 66.269 1.00 0.00 H ATOM 8892 1HG PRO A 590 -11.533 21.598 64.209 1.00 0.00 H ATOM 8893 2HG PRO A 590 -13.059 22.433 63.899 1.00 0.00 H ATOM 8894 1HD PRO A 590 -10.210 23.460 63.578 1.00 0.00 H ATOM 8895 2HD PRO A 590 -11.631 23.676 62.478 1.00 0.00 H ATOM 8896 N LEU A 591 -12.338 25.695 67.712 1.00 0.00 N ATOM 8897 CA LEU A 591 -11.784 26.402 68.868 1.00 0.00 C ATOM 8898 C LEU A 591 -10.807 25.552 69.689 1.00 0.00 C ATOM 8899 O LEU A 591 -9.913 26.082 70.351 1.00 0.00 O ATOM 8900 CB LEU A 591 -12.919 26.876 69.776 1.00 0.00 C ATOM 8901 CG LEU A 591 -13.817 27.967 69.188 1.00 0.00 C ATOM 8902 CD1 LEU A 591 -14.974 28.232 70.139 1.00 0.00 C ATOM 8903 CD2 LEU A 591 -12.994 29.222 68.957 1.00 0.00 C ATOM 8904 H LEU A 591 -13.330 25.508 67.679 1.00 0.00 H ATOM 8905 HA LEU A 591 -11.244 27.275 68.499 1.00 0.00 H ATOM 8906 1HB LEU A 591 -13.546 26.022 70.023 1.00 0.00 H ATOM 8907 2HB LEU A 591 -12.485 27.261 70.698 1.00 0.00 H ATOM 8908 HG LEU A 591 -14.230 27.628 68.237 1.00 0.00 H ATOM 8909 1HD1 LEU A 591 -15.621 29.003 69.719 1.00 0.00 H ATOM 8910 2HD1 LEU A 591 -15.549 27.317 70.280 1.00 0.00 H ATOM 8911 3HD1 LEU A 591 -14.586 28.569 71.100 1.00 0.00 H ATOM 8912 1HD2 LEU A 591 -13.628 30.001 68.534 1.00 0.00 H ATOM 8913 2HD2 LEU A 591 -12.581 29.567 69.906 1.00 0.00 H ATOM 8914 3HD2 LEU A 591 -12.179 28.999 68.265 1.00 0.00 H ATOM 8915 N GLN A 592 -11.019 24.241 69.688 1.00 0.00 N ATOM 8916 CA GLN A 592 -10.196 23.323 70.465 1.00 0.00 C ATOM 8917 C GLN A 592 -9.229 22.552 69.558 1.00 0.00 C ATOM 8918 O GLN A 592 -9.491 22.432 68.364 1.00 0.00 O ATOM 8919 CB GLN A 592 -11.094 22.352 71.237 1.00 0.00 C ATOM 8920 CG GLN A 592 -12.024 23.028 72.224 1.00 0.00 C ATOM 8921 CD GLN A 592 -11.256 23.726 73.338 1.00 0.00 C ATOM 8922 OE1 GLN A 592 -10.463 23.097 74.047 1.00 0.00 O ATOM 8923 NE2 GLN A 592 -11.489 25.025 73.501 1.00 0.00 N ATOM 8924 H GLN A 592 -11.764 23.874 69.117 1.00 0.00 H ATOM 8925 HA GLN A 592 -9.650 23.921 71.182 1.00 0.00 H ATOM 8926 1HB GLN A 592 -11.709 21.796 70.529 1.00 0.00 H ATOM 8927 2HB GLN A 592 -10.497 21.624 71.775 1.00 0.00 H ATOM 8928 1HG GLN A 592 -12.620 23.774 71.698 1.00 0.00 H ATOM 8929 2HG GLN A 592 -12.673 22.276 72.673 1.00 0.00 H ATOM 8930 1HE2 GLN A 592 -11.011 25.532 74.220 1.00 0.00 H ATOM 8931 2HE2 GLN A 592 -12.139 25.496 72.908 1.00 0.00 H ATOM 8932 N PRO A 593 -8.106 22.021 70.088 1.00 0.00 N ATOM 8933 CA PRO A 593 -7.134 21.212 69.366 1.00 0.00 C ATOM 8934 C PRO A 593 -7.809 20.026 68.692 1.00 0.00 C ATOM 8935 O PRO A 593 -8.767 19.454 69.218 1.00 0.00 O ATOM 8936 CB PRO A 593 -6.170 20.763 70.469 1.00 0.00 C ATOM 8937 CG PRO A 593 -6.261 21.839 71.495 1.00 0.00 C ATOM 8938 CD PRO A 593 -7.715 22.228 71.501 1.00 0.00 C ATOM 8939 HA PRO A 593 -6.608 21.834 68.626 1.00 0.00 H ATOM 8940 1HB PRO A 593 -6.472 19.779 70.855 1.00 0.00 H ATOM 8941 2HB PRO A 593 -5.155 20.649 70.059 1.00 0.00 H ATOM 8942 1HG PRO A 593 -5.919 21.464 72.471 1.00 0.00 H ATOM 8943 2HG PRO A 593 -5.600 22.677 71.227 1.00 0.00 H ATOM 8944 1HD PRO A 593 -8.270 21.567 72.183 1.00 0.00 H ATOM 8945 2HD PRO A 593 -7.813 23.278 71.816 1.00 0.00 H ATOM 8946 N LEU A 594 -7.304 19.667 67.522 1.00 0.00 N ATOM 8947 CA LEU A 594 -7.859 18.557 66.746 1.00 0.00 C ATOM 8948 C LEU A 594 -7.152 17.268 67.121 1.00 0.00 C ATOM 8949 O LEU A 594 -5.931 17.170 67.004 1.00 0.00 O ATOM 8950 CB LEU A 594 -7.711 18.854 65.254 1.00 0.00 C ATOM 8951 CG LEU A 594 -8.102 17.769 64.284 1.00 0.00 C ATOM 8952 CD1 LEU A 594 -9.582 17.507 64.347 1.00 0.00 C ATOM 8953 CD2 LEU A 594 -7.640 18.172 62.905 1.00 0.00 C ATOM 8954 H LEU A 594 -6.478 20.167 67.189 1.00 0.00 H ATOM 8955 HA LEU A 594 -8.917 18.455 66.984 1.00 0.00 H ATOM 8956 1HB LEU A 594 -8.331 19.721 65.024 1.00 0.00 H ATOM 8957 2HB LEU A 594 -6.732 19.115 65.066 1.00 0.00 H ATOM 8958 HG LEU A 594 -7.607 16.869 64.560 1.00 0.00 H ATOM 8959 1HD1 LEU A 594 -9.837 16.710 63.649 1.00 0.00 H ATOM 8960 2HD1 LEU A 594 -9.856 17.208 65.357 1.00 0.00 H ATOM 8961 3HD1 LEU A 594 -10.123 18.413 64.075 1.00 0.00 H ATOM 8962 1HD2 LEU A 594 -7.873 17.393 62.196 1.00 0.00 H ATOM 8963 2HD2 LEU A 594 -8.130 19.093 62.598 1.00 0.00 H ATOM 8964 3HD2 LEU A 594 -6.573 18.323 62.936 1.00 0.00 H ATOM 8965 N CYS A 595 -7.905 16.294 67.625 1.00 0.00 N ATOM 8966 CA CYS A 595 -7.269 15.084 68.130 1.00 0.00 C ATOM 8967 C CYS A 595 -7.857 13.776 67.626 1.00 0.00 C ATOM 8968 O CYS A 595 -9.019 13.713 67.216 1.00 0.00 O ATOM 8969 CB CYS A 595 -7.373 15.064 69.648 1.00 0.00 C ATOM 8970 SG CYS A 595 -6.711 16.529 70.444 1.00 0.00 S ATOM 8971 H CYS A 595 -8.908 16.403 67.683 1.00 0.00 H ATOM 8972 HA CYS A 595 -6.225 15.117 67.845 1.00 0.00 H ATOM 8973 1HB CYS A 595 -8.417 14.962 69.939 1.00 0.00 H ATOM 8974 2HB CYS A 595 -6.833 14.197 70.036 1.00 0.00 H ATOM 8975 HG CYS A 595 -5.422 16.174 70.380 1.00 0.00 H ATOM 8976 N ALA A 596 -7.058 12.711 67.744 1.00 0.00 N ATOM 8977 CA ALA A 596 -7.534 11.346 67.502 1.00 0.00 C ATOM 8978 C ALA A 596 -6.701 10.314 68.257 1.00 0.00 C ATOM 8979 O ALA A 596 -5.498 10.491 68.468 1.00 0.00 O ATOM 8980 CB ALA A 596 -7.507 11.023 66.029 1.00 0.00 C ATOM 8981 H ALA A 596 -6.086 12.882 68.006 1.00 0.00 H ATOM 8982 HA ALA A 596 -8.560 11.277 67.863 1.00 0.00 H ATOM 8983 1HB ALA A 596 -7.885 10.016 65.862 1.00 0.00 H ATOM 8984 2HB ALA A 596 -8.132 11.732 65.483 1.00 0.00 H ATOM 8985 3HB ALA A 596 -6.496 11.089 65.677 1.00 0.00 H ATOM 8986 N GLU A 597 -7.353 9.207 68.623 1.00 0.00 N ATOM 8987 CA GLU A 597 -6.699 8.092 69.311 1.00 0.00 C ATOM 8988 C GLU A 597 -7.137 6.747 68.731 1.00 0.00 C ATOM 8989 O GLU A 597 -8.243 6.631 68.196 1.00 0.00 O ATOM 8990 CB GLU A 597 -7.023 8.120 70.814 1.00 0.00 C ATOM 8991 CG GLU A 597 -6.580 9.386 71.556 1.00 0.00 C ATOM 8992 CD GLU A 597 -6.839 9.343 73.047 1.00 0.00 C ATOM 8993 OE1 GLU A 597 -7.348 8.355 73.521 1.00 0.00 O ATOM 8994 OE2 GLU A 597 -6.517 10.303 73.711 1.00 0.00 O ATOM 8995 H GLU A 597 -8.341 9.137 68.425 1.00 0.00 H ATOM 8996 HA GLU A 597 -5.625 8.180 69.174 1.00 0.00 H ATOM 8997 1HB GLU A 597 -8.096 8.002 70.957 1.00 0.00 H ATOM 8998 2HB GLU A 597 -6.535 7.271 71.297 1.00 0.00 H ATOM 8999 1HG GLU A 597 -5.527 9.532 71.386 1.00 0.00 H ATOM 9000 2HG GLU A 597 -7.102 10.242 71.139 1.00 0.00 H ATOM 9001 N GLY A 598 -6.289 5.727 68.865 1.00 0.00 N ATOM 9002 CA GLY A 598 -6.674 4.377 68.431 1.00 0.00 C ATOM 9003 C GLY A 598 -5.518 3.377 68.397 1.00 0.00 C ATOM 9004 O GLY A 598 -4.420 3.665 68.871 1.00 0.00 O ATOM 9005 H GLY A 598 -5.371 5.915 69.274 1.00 0.00 H ATOM 9006 1HA GLY A 598 -7.453 4.002 69.095 1.00 0.00 H ATOM 9007 2HA GLY A 598 -7.119 4.441 67.440 1.00 0.00 H ATOM 9008 N THR A 599 -5.793 2.177 67.874 1.00 0.00 N ATOM 9009 CA THR A 599 -4.787 1.113 67.756 1.00 0.00 C ATOM 9010 C THR A 599 -4.821 0.468 66.369 1.00 0.00 C ATOM 9011 O THR A 599 -5.898 0.191 65.835 1.00 0.00 O ATOM 9012 CB THR A 599 -4.994 0.033 68.833 1.00 0.00 C ATOM 9013 OG1 THR A 599 -4.913 0.629 70.134 1.00 0.00 O ATOM 9014 CG2 THR A 599 -3.935 -1.052 68.710 1.00 0.00 C ATOM 9015 H THR A 599 -6.725 2.005 67.521 1.00 0.00 H ATOM 9016 HA THR A 599 -3.805 1.552 67.864 1.00 0.00 H ATOM 9017 HB THR A 599 -5.980 -0.415 68.715 1.00 0.00 H ATOM 9018 HG1 THR A 599 -4.042 0.469 70.505 1.00 0.00 H ATOM 9019 1HG2 THR A 599 -4.097 -1.807 69.479 1.00 0.00 H ATOM 9020 2HG2 THR A 599 -4.001 -1.516 67.726 1.00 0.00 H ATOM 9021 3HG2 THR A 599 -2.947 -0.611 68.837 1.00 0.00 H ATOM 9022 N VAL A 600 -3.639 0.235 65.787 1.00 0.00 N ATOM 9023 CA VAL A 600 -3.550 -0.372 64.464 1.00 0.00 C ATOM 9024 C VAL A 600 -2.705 -1.649 64.546 1.00 0.00 C ATOM 9025 O VAL A 600 -1.617 -1.653 65.128 1.00 0.00 O ATOM 9026 CB VAL A 600 -2.922 0.608 63.455 1.00 0.00 C ATOM 9027 CG1 VAL A 600 -2.905 0.001 62.061 1.00 0.00 C ATOM 9028 CG2 VAL A 600 -3.691 1.921 63.462 1.00 0.00 C ATOM 9029 H VAL A 600 -2.788 0.488 66.288 1.00 0.00 H ATOM 9030 HA VAL A 600 -4.551 -0.629 64.116 1.00 0.00 H ATOM 9031 HB VAL A 600 -1.885 0.791 63.738 1.00 0.00 H ATOM 9032 1HG1 VAL A 600 -2.458 0.707 61.361 1.00 0.00 H ATOM 9033 2HG1 VAL A 600 -2.320 -0.918 62.071 1.00 0.00 H ATOM 9034 3HG1 VAL A 600 -3.925 -0.221 61.749 1.00 0.00 H ATOM 9035 1HG2 VAL A 600 -3.241 2.609 62.749 1.00 0.00 H ATOM 9036 2HG2 VAL A 600 -4.729 1.736 63.185 1.00 0.00 H ATOM 9037 3HG2 VAL A 600 -3.655 2.358 64.461 1.00 0.00 H ATOM 9038 N GLU A 601 -3.214 -2.754 64.011 1.00 0.00 N ATOM 9039 CA GLU A 601 -2.488 -4.025 64.087 1.00 0.00 C ATOM 9040 C GLU A 601 -1.258 -4.131 63.183 1.00 0.00 C ATOM 9041 O GLU A 601 -1.286 -3.761 62.004 1.00 0.00 O ATOM 9042 CB GLU A 601 -3.452 -5.191 63.822 1.00 0.00 C ATOM 9043 CG GLU A 601 -2.846 -6.591 64.018 1.00 0.00 C ATOM 9044 CD GLU A 601 -3.873 -7.701 63.924 1.00 0.00 C ATOM 9045 OE1 GLU A 601 -5.015 -7.409 63.671 1.00 0.00 O ATOM 9046 OE2 GLU A 601 -3.513 -8.846 64.126 1.00 0.00 O ATOM 9047 H GLU A 601 -4.113 -2.713 63.548 1.00 0.00 H ATOM 9048 HA GLU A 601 -2.128 -4.128 65.101 1.00 0.00 H ATOM 9049 1HB GLU A 601 -4.312 -5.108 64.485 1.00 0.00 H ATOM 9050 2HB GLU A 601 -3.822 -5.131 62.796 1.00 0.00 H ATOM 9051 1HG GLU A 601 -2.094 -6.758 63.248 1.00 0.00 H ATOM 9052 2HG GLU A 601 -2.347 -6.637 64.983 1.00 0.00 H ATOM 9053 N LEU A 602 -0.183 -4.712 63.719 1.00 0.00 N ATOM 9054 CA LEU A 602 1.026 -4.947 62.943 1.00 0.00 C ATOM 9055 C LEU A 602 0.841 -6.240 62.173 1.00 0.00 C ATOM 9056 O LEU A 602 1.303 -7.304 62.583 1.00 0.00 O ATOM 9057 CB LEU A 602 2.260 -5.035 63.849 1.00 0.00 C ATOM 9058 CG LEU A 602 2.574 -3.776 64.668 1.00 0.00 C ATOM 9059 CD1 LEU A 602 3.733 -4.061 65.614 1.00 0.00 C ATOM 9060 CD2 LEU A 602 2.906 -2.628 63.727 1.00 0.00 C ATOM 9061 H LEU A 602 -0.194 -5.031 64.685 1.00 0.00 H ATOM 9062 HA LEU A 602 1.164 -4.133 62.240 1.00 0.00 H ATOM 9063 1HB LEU A 602 2.119 -5.858 64.548 1.00 0.00 H ATOM 9064 2HB LEU A 602 3.131 -5.254 63.231 1.00 0.00 H ATOM 9065 HG LEU A 602 1.708 -3.511 65.274 1.00 0.00 H ATOM 9066 1HD1 LEU A 602 3.956 -3.168 66.196 1.00 0.00 H ATOM 9067 2HD1 LEU A 602 3.461 -4.874 66.288 1.00 0.00 H ATOM 9068 3HD1 LEU A 602 4.612 -4.347 65.037 1.00 0.00 H ATOM 9069 1HD2 LEU A 602 3.128 -1.733 64.310 1.00 0.00 H ATOM 9070 2HD2 LEU A 602 3.773 -2.891 63.122 1.00 0.00 H ATOM 9071 3HD2 LEU A 602 2.054 -2.434 63.075 1.00 0.00 H ATOM 9072 N ARG A 603 0.126 -6.133 61.059 1.00 0.00 N ATOM 9073 CA ARG A 603 -0.273 -7.277 60.250 1.00 0.00 C ATOM 9074 C ARG A 603 0.898 -7.976 59.555 1.00 0.00 C ATOM 9075 O ARG A 603 0.743 -9.098 59.054 1.00 0.00 O ATOM 9076 CB ARG A 603 -1.341 -6.884 59.253 1.00 0.00 C ATOM 9077 CG ARG A 603 -2.669 -6.549 59.928 1.00 0.00 C ATOM 9078 CD ARG A 603 -3.784 -6.404 58.976 1.00 0.00 C ATOM 9079 NE ARG A 603 -5.001 -5.973 59.647 1.00 0.00 N ATOM 9080 CZ ARG A 603 -5.832 -6.768 60.344 1.00 0.00 C ATOM 9081 NH1 ARG A 603 -5.572 -8.050 60.486 1.00 0.00 N ATOM 9082 NH2 ARG A 603 -6.915 -6.251 60.891 1.00 0.00 N ATOM 9083 H ARG A 603 -0.200 -5.196 60.825 1.00 0.00 H ATOM 9084 HA ARG A 603 -0.733 -8.001 60.922 1.00 0.00 H ATOM 9085 1HB ARG A 603 -1.013 -6.006 58.694 1.00 0.00 H ATOM 9086 2HB ARG A 603 -1.505 -7.691 58.544 1.00 0.00 H ATOM 9087 1HG ARG A 603 -2.923 -7.332 60.647 1.00 0.00 H ATOM 9088 2HG ARG A 603 -2.563 -5.602 60.461 1.00 0.00 H ATOM 9089 1HD ARG A 603 -3.526 -5.658 58.227 1.00 0.00 H ATOM 9090 2HD ARG A 603 -3.981 -7.358 58.490 1.00 0.00 H ATOM 9091 HE ARG A 603 -5.256 -4.981 59.571 1.00 0.00 H ATOM 9092 1HH1 ARG A 603 -4.740 -8.444 60.077 1.00 0.00 H ATOM 9093 2HH1 ARG A 603 -6.196 -8.635 61.022 1.00 0.00 H ATOM 9094 1HH2 ARG A 603 -7.109 -5.259 60.779 1.00 0.00 H ATOM 9095 2HH2 ARG A 603 -7.541 -6.833 61.421 1.00 0.00 H ATOM 9096 N ARG A 604 2.066 -7.333 59.532 1.00 0.00 N ATOM 9097 CA ARG A 604 3.244 -7.978 58.984 1.00 0.00 C ATOM 9098 C ARG A 604 4.351 -7.921 60.043 1.00 0.00 C ATOM 9099 O ARG A 604 4.458 -6.937 60.771 1.00 0.00 O ATOM 9100 CB ARG A 604 3.684 -7.287 57.703 1.00 0.00 C ATOM 9101 CG ARG A 604 2.676 -7.369 56.597 1.00 0.00 C ATOM 9102 CD ARG A 604 2.574 -8.754 56.088 1.00 0.00 C ATOM 9103 NE ARG A 604 1.649 -8.846 55.008 1.00 0.00 N ATOM 9104 CZ ARG A 604 0.343 -9.117 55.098 1.00 0.00 C ATOM 9105 NH1 ARG A 604 -0.257 -9.375 56.252 1.00 0.00 N ATOM 9106 NH2 ARG A 604 -0.322 -9.119 53.969 1.00 0.00 N ATOM 9107 H ARG A 604 2.120 -6.376 59.880 1.00 0.00 H ATOM 9108 HA ARG A 604 2.981 -9.002 58.752 1.00 0.00 H ATOM 9109 1HB ARG A 604 3.853 -6.240 57.890 1.00 0.00 H ATOM 9110 2HB ARG A 604 4.621 -7.708 57.344 1.00 0.00 H ATOM 9111 1HG ARG A 604 1.699 -7.048 56.945 1.00 0.00 H ATOM 9112 2HG ARG A 604 2.995 -6.727 55.770 1.00 0.00 H ATOM 9113 1HD ARG A 604 3.548 -9.079 55.724 1.00 0.00 H ATOM 9114 2HD ARG A 604 2.241 -9.419 56.882 1.00 0.00 H ATOM 9115 HE ARG A 604 1.997 -8.651 54.063 1.00 0.00 H ATOM 9116 1HH1 ARG A 604 0.268 -9.367 57.142 1.00 0.00 H ATOM 9117 2HH1 ARG A 604 -1.242 -9.580 56.266 1.00 0.00 H ATOM 9118 1HH2 ARG A 604 0.217 -8.896 53.119 1.00 0.00 H ATOM 9119 2HH2 ARG A 604 -1.309 -9.314 53.943 1.00 0.00 H ATOM 9120 N PRO A 605 5.178 -8.976 60.169 1.00 0.00 N ATOM 9121 CA PRO A 605 6.275 -9.080 61.115 1.00 0.00 C ATOM 9122 C PRO A 605 7.435 -8.179 60.758 1.00 0.00 C ATOM 9123 O PRO A 605 7.677 -7.908 59.577 1.00 0.00 O ATOM 9124 CB PRO A 605 6.664 -10.560 61.015 1.00 0.00 C ATOM 9125 CG PRO A 605 6.252 -10.977 59.620 1.00 0.00 C ATOM 9126 CD PRO A 605 4.990 -10.192 59.330 1.00 0.00 C ATOM 9127 HA PRO A 605 5.899 -8.841 62.122 1.00 0.00 H ATOM 9128 1HB PRO A 605 7.745 -10.671 61.189 1.00 0.00 H ATOM 9129 2HB PRO A 605 6.154 -11.135 61.801 1.00 0.00 H ATOM 9130 1HG PRO A 605 7.061 -10.752 58.909 1.00 0.00 H ATOM 9131 2HG PRO A 605 6.093 -12.066 59.584 1.00 0.00 H ATOM 9132 1HD PRO A 605 4.969 -9.944 58.262 1.00 0.00 H ATOM 9133 2HD PRO A 605 4.107 -10.770 59.653 1.00 0.00 H ATOM 9134 N GLY A 606 8.183 -7.772 61.779 1.00 0.00 N ATOM 9135 CA GLY A 606 9.366 -6.930 61.628 1.00 0.00 C ATOM 9136 C GLY A 606 9.478 -5.982 62.806 1.00 0.00 C ATOM 9137 O GLY A 606 8.612 -5.969 63.685 1.00 0.00 O ATOM 9138 H GLY A 606 7.918 -8.049 62.713 1.00 0.00 H ATOM 9139 1HA GLY A 606 10.263 -7.546 61.562 1.00 0.00 H ATOM 9140 2HA GLY A 606 9.305 -6.351 60.717 1.00 0.00 H ATOM 9141 N GLN A 607 10.542 -5.200 62.841 1.00 0.00 N ATOM 9142 CA GLN A 607 10.744 -4.295 63.958 1.00 0.00 C ATOM 9143 C GLN A 607 10.069 -2.948 63.729 1.00 0.00 C ATOM 9144 O GLN A 607 10.321 -2.255 62.743 1.00 0.00 O ATOM 9145 CB GLN A 607 12.234 -4.089 64.209 1.00 0.00 C ATOM 9146 CG GLN A 607 12.980 -5.340 64.630 1.00 0.00 C ATOM 9147 CD GLN A 607 14.473 -5.100 64.997 1.00 0.00 C ATOM 9148 OE1 GLN A 607 15.156 -4.132 64.596 1.00 0.00 O ATOM 9149 NE2 GLN A 607 14.995 -6.026 65.797 1.00 0.00 N ATOM 9150 H GLN A 607 11.221 -5.259 62.081 1.00 0.00 H ATOM 9151 HA GLN A 607 10.303 -4.742 64.848 1.00 0.00 H ATOM 9152 1HB GLN A 607 12.685 -3.750 63.286 1.00 0.00 H ATOM 9153 2HB GLN A 607 12.376 -3.321 64.965 1.00 0.00 H ATOM 9154 1HG GLN A 607 12.479 -5.768 65.497 1.00 0.00 H ATOM 9155 2HG GLN A 607 12.948 -6.047 63.798 1.00 0.00 H ATOM 9156 1HE2 GLN A 607 15.951 -5.956 66.089 1.00 0.00 H ATOM 9157 2HE2 GLN A 607 14.434 -6.794 66.108 1.00 0.00 H ATOM 9158 N SER A 608 9.244 -2.544 64.679 1.00 0.00 N ATOM 9159 CA SER A 608 8.522 -1.280 64.580 1.00 0.00 C ATOM 9160 C SER A 608 9.436 -0.132 64.959 1.00 0.00 C ATOM 9161 O SER A 608 9.442 0.354 66.094 1.00 0.00 O ATOM 9162 CB SER A 608 7.301 -1.291 65.478 1.00 0.00 C ATOM 9163 OG SER A 608 6.350 -2.213 65.021 1.00 0.00 O ATOM 9164 H SER A 608 9.086 -3.143 65.476 1.00 0.00 H ATOM 9165 HA SER A 608 8.226 -1.123 63.545 1.00 0.00 H ATOM 9166 1HB SER A 608 7.599 -1.545 66.495 1.00 0.00 H ATOM 9167 2HB SER A 608 6.861 -0.295 65.505 1.00 0.00 H ATOM 9168 HG SER A 608 6.826 -2.824 64.454 1.00 0.00 H ATOM 9169 N HIS A 609 10.282 0.240 63.998 1.00 0.00 N ATOM 9170 CA HIS A 609 11.330 1.230 64.200 1.00 0.00 C ATOM 9171 C HIS A 609 10.772 2.629 64.336 1.00 0.00 C ATOM 9172 O HIS A 609 11.214 3.402 65.191 1.00 0.00 O ATOM 9173 CB HIS A 609 12.278 1.209 63.022 1.00 0.00 C ATOM 9174 CG HIS A 609 13.164 0.037 62.951 1.00 0.00 C ATOM 9175 ND1 HIS A 609 13.767 -0.346 61.785 1.00 0.00 N ATOM 9176 CD2 HIS A 609 13.571 -0.835 63.892 1.00 0.00 C ATOM 9177 CE1 HIS A 609 14.518 -1.412 62.008 1.00 0.00 C ATOM 9178 NE2 HIS A 609 14.411 -1.730 63.279 1.00 0.00 N ATOM 9179 H HIS A 609 10.171 -0.205 63.078 1.00 0.00 H ATOM 9180 HA HIS A 609 11.885 0.997 65.108 1.00 0.00 H ATOM 9181 1HB HIS A 609 11.674 1.211 62.117 1.00 0.00 H ATOM 9182 2HB HIS A 609 12.887 2.111 63.027 1.00 0.00 H ATOM 9183 HD2 HIS A 609 13.284 -0.834 64.943 1.00 0.00 H ATOM 9184 HE1 HIS A 609 15.113 -1.941 61.259 1.00 0.00 H ATOM 9185 HE2 HIS A 609 14.864 -2.529 63.747 1.00 0.00 H ATOM 9186 N ALA A 610 9.792 2.961 63.501 1.00 0.00 N ATOM 9187 CA ALA A 610 9.169 4.275 63.620 1.00 0.00 C ATOM 9188 C ALA A 610 7.811 4.312 62.988 1.00 0.00 C ATOM 9189 O ALA A 610 7.504 3.523 62.089 1.00 0.00 O ATOM 9190 CB ALA A 610 9.984 5.380 62.978 1.00 0.00 C ATOM 9191 H ALA A 610 9.488 2.286 62.792 1.00 0.00 H ATOM 9192 HA ALA A 610 9.074 4.495 64.676 1.00 0.00 H ATOM 9193 1HB ALA A 610 9.467 6.309 63.146 1.00 0.00 H ATOM 9194 2HB ALA A 610 10.980 5.432 63.404 1.00 0.00 H ATOM 9195 3HB ALA A 610 10.041 5.220 61.942 1.00 0.00 H ATOM 9196 N ALA A 611 7.002 5.250 63.440 1.00 0.00 N ATOM 9197 CA ALA A 611 5.790 5.541 62.710 1.00 0.00 C ATOM 9198 C ALA A 611 6.155 6.626 61.718 1.00 0.00 C ATOM 9199 O ALA A 611 6.906 7.546 62.044 1.00 0.00 O ATOM 9200 CB ALA A 611 4.641 5.943 63.626 1.00 0.00 C ATOM 9201 H ALA A 611 7.294 5.805 64.247 1.00 0.00 H ATOM 9202 HA ALA A 611 5.492 4.666 62.151 1.00 0.00 H ATOM 9203 1HB ALA A 611 3.760 6.151 63.018 1.00 0.00 H ATOM 9204 2HB ALA A 611 4.421 5.129 64.314 1.00 0.00 H ATOM 9205 3HB ALA A 611 4.885 6.817 64.191 1.00 0.00 H ATOM 9206 N VAL A 612 5.642 6.537 60.516 1.00 0.00 N ATOM 9207 CA VAL A 612 5.890 7.585 59.552 1.00 0.00 C ATOM 9208 C VAL A 612 4.585 8.267 59.268 1.00 0.00 C ATOM 9209 O VAL A 612 3.573 7.596 59.085 1.00 0.00 O ATOM 9210 CB VAL A 612 6.500 7.051 58.265 1.00 0.00 C ATOM 9211 CG1 VAL A 612 6.689 8.232 57.317 1.00 0.00 C ATOM 9212 CG2 VAL A 612 7.820 6.324 58.577 1.00 0.00 C ATOM 9213 H VAL A 612 5.089 5.726 60.260 1.00 0.00 H ATOM 9214 HA VAL A 612 6.578 8.308 59.977 1.00 0.00 H ATOM 9215 HB VAL A 612 5.815 6.351 57.799 1.00 0.00 H ATOM 9216 1HG1 VAL A 612 7.105 7.902 56.411 1.00 0.00 H ATOM 9217 2HG1 VAL A 612 5.737 8.702 57.107 1.00 0.00 H ATOM 9218 3HG1 VAL A 612 7.361 8.960 57.776 1.00 0.00 H ATOM 9219 1HG2 VAL A 612 8.255 5.941 57.656 1.00 0.00 H ATOM 9220 2HG2 VAL A 612 8.509 7.009 59.048 1.00 0.00 H ATOM 9221 3HG2 VAL A 612 7.621 5.497 59.253 1.00 0.00 H ATOM 9222 N LEU A 613 4.589 9.595 59.284 1.00 0.00 N ATOM 9223 CA LEU A 613 3.368 10.338 59.063 1.00 0.00 C ATOM 9224 C LEU A 613 3.474 11.330 57.904 1.00 0.00 C ATOM 9225 O LEU A 613 4.526 11.932 57.637 1.00 0.00 O ATOM 9226 CB LEU A 613 2.990 11.085 60.325 1.00 0.00 C ATOM 9227 CG LEU A 613 2.812 10.275 61.563 1.00 0.00 C ATOM 9228 CD1 LEU A 613 4.170 10.215 62.312 1.00 0.00 C ATOM 9229 CD2 LEU A 613 1.667 10.906 62.377 1.00 0.00 C ATOM 9230 H LEU A 613 5.463 10.082 59.448 1.00 0.00 H ATOM 9231 HA LEU A 613 2.582 9.634 58.831 1.00 0.00 H ATOM 9232 1HB LEU A 613 3.732 11.804 60.526 1.00 0.00 H ATOM 9233 2HB LEU A 613 2.051 11.581 60.138 1.00 0.00 H ATOM 9234 HG LEU A 613 2.564 9.266 61.315 1.00 0.00 H ATOM 9235 1HD1 LEU A 613 4.064 9.617 63.215 1.00 0.00 H ATOM 9236 2HD1 LEU A 613 4.931 9.765 61.681 1.00 0.00 H ATOM 9237 3HD1 LEU A 613 4.486 11.221 62.572 1.00 0.00 H ATOM 9238 1HD2 LEU A 613 1.503 10.352 63.287 1.00 0.00 H ATOM 9239 2HD2 LEU A 613 1.916 11.929 62.620 1.00 0.00 H ATOM 9240 3HD2 LEU A 613 0.757 10.892 61.777 1.00 0.00 H ATOM 9241 N TRP A 614 2.362 11.521 57.217 1.00 0.00 N ATOM 9242 CA TRP A 614 2.337 12.440 56.089 1.00 0.00 C ATOM 9243 C TRP A 614 0.977 13.050 55.874 1.00 0.00 C ATOM 9244 O TRP A 614 -0.014 12.642 56.487 1.00 0.00 O ATOM 9245 CB TRP A 614 2.771 11.723 54.810 1.00 0.00 C ATOM 9246 CG TRP A 614 1.809 10.663 54.362 1.00 0.00 C ATOM 9247 CD1 TRP A 614 0.830 10.796 53.424 1.00 0.00 C ATOM 9248 CD2 TRP A 614 1.732 9.297 54.834 1.00 0.00 C ATOM 9249 NE1 TRP A 614 0.149 9.612 53.281 1.00 0.00 N ATOM 9250 CE2 TRP A 614 0.689 8.683 54.135 1.00 0.00 C ATOM 9251 CE3 TRP A 614 2.452 8.556 55.780 1.00 0.00 C ATOM 9252 CZ2 TRP A 614 0.342 7.358 54.349 1.00 0.00 C ATOM 9253 CZ3 TRP A 614 2.105 7.228 55.993 1.00 0.00 C ATOM 9254 CH2 TRP A 614 1.077 6.645 55.296 1.00 0.00 C ATOM 9255 H TRP A 614 1.530 10.991 57.484 1.00 0.00 H ATOM 9256 HA TRP A 614 3.036 13.247 56.286 1.00 0.00 H ATOM 9257 1HB TRP A 614 2.880 12.450 54.004 1.00 0.00 H ATOM 9258 2HB TRP A 614 3.744 11.259 54.965 1.00 0.00 H ATOM 9259 HD1 TRP A 614 0.618 11.708 52.869 1.00 0.00 H ATOM 9260 HE1 TRP A 614 -0.623 9.450 52.650 1.00 0.00 H ATOM 9261 HE3 TRP A 614 3.271 9.014 56.334 1.00 0.00 H ATOM 9262 HZ2 TRP A 614 -0.472 6.877 53.805 1.00 0.00 H ATOM 9263 HZ3 TRP A 614 2.670 6.659 56.732 1.00 0.00 H ATOM 9264 HH2 TRP A 614 0.831 5.600 55.489 1.00 0.00 H ATOM 9265 N MET A 615 0.927 14.045 55.007 1.00 0.00 N ATOM 9266 CA MET A 615 -0.331 14.679 54.706 1.00 0.00 C ATOM 9267 C MET A 615 -0.780 14.426 53.287 1.00 0.00 C ATOM 9268 O MET A 615 0.037 14.325 52.355 1.00 0.00 O ATOM 9269 CB MET A 615 -0.230 16.180 54.968 1.00 0.00 C ATOM 9270 CG MET A 615 0.046 16.548 56.419 1.00 0.00 C ATOM 9271 SD MET A 615 -1.356 16.209 57.502 1.00 0.00 S ATOM 9272 CE MET A 615 -2.604 17.273 56.782 1.00 0.00 C ATOM 9273 H MET A 615 1.750 14.349 54.490 1.00 0.00 H ATOM 9274 HA MET A 615 -1.089 14.264 55.362 1.00 0.00 H ATOM 9275 1HB MET A 615 0.569 16.601 54.359 1.00 0.00 H ATOM 9276 2HB MET A 615 -1.160 16.665 54.671 1.00 0.00 H ATOM 9277 1HG MET A 615 0.906 15.985 56.780 1.00 0.00 H ATOM 9278 2HG MET A 615 0.283 17.610 56.485 1.00 0.00 H ATOM 9279 1HE MET A 615 -3.533 17.174 57.344 1.00 0.00 H ATOM 9280 2HE MET A 615 -2.264 18.309 56.820 1.00 0.00 H ATOM 9281 3HE MET A 615 -2.775 16.984 55.745 1.00 0.00 H ATOM 9282 N GLU A 616 -2.090 14.366 53.141 1.00 0.00 N ATOM 9283 CA GLU A 616 -2.730 14.290 51.847 1.00 0.00 C ATOM 9284 C GLU A 616 -3.670 15.480 51.768 1.00 0.00 C ATOM 9285 O GLU A 616 -4.239 15.900 52.781 1.00 0.00 O ATOM 9286 CB GLU A 616 -3.452 12.946 51.674 1.00 0.00 C ATOM 9287 CG GLU A 616 -2.498 11.731 51.737 1.00 0.00 C ATOM 9288 CD GLU A 616 -3.153 10.380 51.515 1.00 0.00 C ATOM 9289 OE1 GLU A 616 -4.336 10.329 51.263 1.00 0.00 O ATOM 9290 OE2 GLU A 616 -2.453 9.390 51.636 1.00 0.00 O ATOM 9291 H GLU A 616 -2.665 14.386 53.985 1.00 0.00 H ATOM 9292 HA GLU A 616 -1.982 14.394 51.063 1.00 0.00 H ATOM 9293 1HB GLU A 616 -4.204 12.831 52.454 1.00 0.00 H ATOM 9294 2HB GLU A 616 -3.965 12.931 50.710 1.00 0.00 H ATOM 9295 1HG GLU A 616 -1.711 11.865 50.994 1.00 0.00 H ATOM 9296 2HG GLU A 616 -2.026 11.725 52.716 1.00 0.00 H ATOM 9297 N TYR A 617 -3.820 16.043 50.577 1.00 0.00 N ATOM 9298 CA TYR A 617 -4.672 17.222 50.427 1.00 0.00 C ATOM 9299 C TYR A 617 -5.692 17.055 49.297 1.00 0.00 C ATOM 9300 O TYR A 617 -5.397 16.480 48.251 1.00 0.00 O ATOM 9301 CB TYR A 617 -3.782 18.462 50.215 1.00 0.00 C ATOM 9302 CG TYR A 617 -2.799 18.815 51.410 1.00 0.00 C ATOM 9303 CD1 TYR A 617 -1.523 18.223 51.517 1.00 0.00 C ATOM 9304 CD2 TYR A 617 -3.176 19.742 52.361 1.00 0.00 C ATOM 9305 CE1 TYR A 617 -0.666 18.574 52.584 1.00 0.00 C ATOM 9306 CE2 TYR A 617 -2.330 20.077 53.413 1.00 0.00 C ATOM 9307 CZ TYR A 617 -1.084 19.507 53.539 1.00 0.00 C ATOM 9308 OH TYR A 617 -0.273 19.910 54.625 1.00 0.00 O ATOM 9309 H TYR A 617 -3.337 15.627 49.781 1.00 0.00 H ATOM 9310 HA TYR A 617 -5.237 17.366 51.341 1.00 0.00 H ATOM 9311 1HB TYR A 617 -3.194 18.324 49.336 1.00 0.00 H ATOM 9312 2HB TYR A 617 -4.419 19.322 50.038 1.00 0.00 H ATOM 9313 HD1 TYR A 617 -1.194 17.493 50.773 1.00 0.00 H ATOM 9314 HD2 TYR A 617 -4.151 20.216 52.282 1.00 0.00 H ATOM 9315 HE1 TYR A 617 0.317 18.118 52.660 1.00 0.00 H ATOM 9316 HE2 TYR A 617 -2.647 20.807 54.146 1.00 0.00 H ATOM 9317 HH TYR A 617 0.611 19.459 54.653 1.00 0.00 H ATOM 9318 N HIS A 618 -6.892 17.586 49.510 1.00 0.00 N ATOM 9319 CA HIS A 618 -7.994 17.541 48.548 1.00 0.00 C ATOM 9320 C HIS A 618 -8.235 18.898 47.918 1.00 0.00 C ATOM 9321 O HIS A 618 -8.619 19.842 48.622 1.00 0.00 O ATOM 9322 CB HIS A 618 -9.284 17.104 49.247 1.00 0.00 C ATOM 9323 CG HIS A 618 -9.231 15.736 49.839 1.00 0.00 C ATOM 9324 ND1 HIS A 618 -9.801 14.639 49.229 1.00 0.00 N ATOM 9325 CD2 HIS A 618 -8.674 15.283 50.988 1.00 0.00 C ATOM 9326 CE1 HIS A 618 -9.600 13.570 49.975 1.00 0.00 C ATOM 9327 NE2 HIS A 618 -8.921 13.930 51.049 1.00 0.00 N ATOM 9328 H HIS A 618 -7.066 18.041 50.399 1.00 0.00 H ATOM 9329 HA HIS A 618 -7.764 16.846 47.749 1.00 0.00 H ATOM 9330 1HB HIS A 618 -9.516 17.809 50.044 1.00 0.00 H ATOM 9331 2HB HIS A 618 -10.108 17.137 48.532 1.00 0.00 H ATOM 9332 HD1 HIS A 618 -10.298 14.640 48.359 1.00 0.00 H ATOM 9333 HD2 HIS A 618 -8.119 15.780 51.788 1.00 0.00 H ATOM 9334 HE1 HIS A 618 -9.978 12.597 49.661 1.00 0.00 H ATOM 9335 N LEU A 619 -8.021 19.006 46.602 1.00 0.00 N ATOM 9336 CA LEU A 619 -8.124 20.294 45.930 1.00 0.00 C ATOM 9337 C LEU A 619 -9.554 20.505 45.463 1.00 0.00 C ATOM 9338 O LEU A 619 -10.155 21.549 45.725 1.00 0.00 O ATOM 9339 CB LEU A 619 -7.163 20.361 44.736 1.00 0.00 C ATOM 9340 CG LEU A 619 -5.674 20.214 45.070 1.00 0.00 C ATOM 9341 CD1 LEU A 619 -4.859 20.236 43.784 1.00 0.00 C ATOM 9342 CD2 LEU A 619 -5.250 21.336 46.007 1.00 0.00 C ATOM 9343 H LEU A 619 -7.789 18.179 46.051 1.00 0.00 H ATOM 9344 HA LEU A 619 -7.865 21.073 46.615 1.00 0.00 H ATOM 9345 1HB LEU A 619 -7.425 19.572 44.033 1.00 0.00 H ATOM 9346 2HB LEU A 619 -7.297 21.322 44.236 1.00 0.00 H ATOM 9347 HG LEU A 619 -5.504 19.252 45.556 1.00 0.00 H ATOM 9348 1HD1 LEU A 619 -3.800 20.131 44.023 1.00 0.00 H ATOM 9349 2HD1 LEU A 619 -5.169 19.412 43.143 1.00 0.00 H ATOM 9350 3HD1 LEU A 619 -5.021 21.181 43.268 1.00 0.00 H ATOM 9351 1HD2 LEU A 619 -4.191 21.230 46.246 1.00 0.00 H ATOM 9352 2HD2 LEU A 619 -5.418 22.297 45.521 1.00 0.00 H ATOM 9353 3HD2 LEU A 619 -5.836 21.286 46.925 1.00 0.00 H ATOM 9354 N THR A 620 -10.080 19.502 44.766 1.00 0.00 N ATOM 9355 CA THR A 620 -11.467 19.503 44.300 1.00 0.00 C ATOM 9356 C THR A 620 -11.954 18.082 44.569 1.00 0.00 C ATOM 9357 O THR A 620 -11.123 17.199 44.781 1.00 0.00 O ATOM 9358 CB THR A 620 -11.614 19.822 42.784 1.00 0.00 C ATOM 9359 OG1 THR A 620 -11.160 18.703 42.009 1.00 0.00 O ATOM 9360 CG2 THR A 620 -10.820 21.040 42.417 1.00 0.00 C ATOM 9361 H THR A 620 -9.485 18.689 44.596 1.00 0.00 H ATOM 9362 HA THR A 620 -12.042 20.214 44.891 1.00 0.00 H ATOM 9363 HB THR A 620 -12.630 20.039 42.534 1.00 0.00 H ATOM 9364 HG1 THR A 620 -10.953 19.000 41.109 1.00 0.00 H ATOM 9365 1HG2 THR A 620 -10.939 21.251 41.355 1.00 0.00 H ATOM 9366 2HG2 THR A 620 -11.172 21.895 42.995 1.00 0.00 H ATOM 9367 3HG2 THR A 620 -9.789 20.854 42.636 1.00 0.00 H ATOM 9368 N PRO A 621 -13.248 17.767 44.475 1.00 0.00 N ATOM 9369 CA PRO A 621 -13.762 16.416 44.595 1.00 0.00 C ATOM 9370 C PRO A 621 -13.120 15.439 43.589 1.00 0.00 C ATOM 9371 O PRO A 621 -13.240 14.224 43.755 1.00 0.00 O ATOM 9372 CB PRO A 621 -15.255 16.613 44.317 1.00 0.00 C ATOM 9373 CG PRO A 621 -15.525 18.016 44.742 1.00 0.00 C ATOM 9374 CD PRO A 621 -14.298 18.777 44.317 1.00 0.00 C ATOM 9375 HA PRO A 621 -13.596 16.066 45.624 1.00 0.00 H ATOM 9376 1HB PRO A 621 -15.465 16.441 43.250 1.00 0.00 H ATOM 9377 2HB PRO A 621 -15.844 15.875 44.882 1.00 0.00 H ATOM 9378 1HG PRO A 621 -16.442 18.389 44.261 1.00 0.00 H ATOM 9379 2HG PRO A 621 -15.695 18.057 45.827 1.00 0.00 H ATOM 9380 1HD PRO A 621 -14.410 19.103 43.272 1.00 0.00 H ATOM 9381 2HD PRO A 621 -14.156 19.644 44.980 1.00 0.00 H ATOM 9382 N GLU A 622 -12.502 15.960 42.509 1.00 0.00 N ATOM 9383 CA GLU A 622 -11.899 15.131 41.480 1.00 0.00 C ATOM 9384 C GLU A 622 -10.360 15.180 41.474 1.00 0.00 C ATOM 9385 O GLU A 622 -9.739 14.676 40.535 1.00 0.00 O ATOM 9386 CB GLU A 622 -12.434 15.548 40.106 1.00 0.00 C ATOM 9387 CG GLU A 622 -13.948 15.366 39.938 1.00 0.00 C ATOM 9388 CD GLU A 622 -14.458 15.774 38.567 1.00 0.00 C ATOM 9389 OE1 GLU A 622 -13.668 16.201 37.760 1.00 0.00 O ATOM 9390 OE2 GLU A 622 -15.639 15.657 38.338 1.00 0.00 O ATOM 9391 H GLU A 622 -12.359 16.961 42.404 1.00 0.00 H ATOM 9392 HA GLU A 622 -12.194 14.098 41.661 1.00 0.00 H ATOM 9393 1HB GLU A 622 -12.202 16.601 39.935 1.00 0.00 H ATOM 9394 2HB GLU A 622 -11.934 14.971 39.330 1.00 0.00 H ATOM 9395 1HG GLU A 622 -14.195 14.319 40.110 1.00 0.00 H ATOM 9396 2HG GLU A 622 -14.456 15.957 40.699 1.00 0.00 H ATOM 9397 N CYS A 623 -9.735 15.797 42.488 1.00 0.00 N ATOM 9398 CA CYS A 623 -8.271 15.901 42.478 1.00 0.00 C ATOM 9399 C CYS A 623 -7.621 16.058 43.848 1.00 0.00 C ATOM 9400 O CYS A 623 -7.980 16.955 44.626 1.00 0.00 O ATOM 9401 CB CYS A 623 -7.829 17.096 41.636 1.00 0.00 C ATOM 9402 SG CYS A 623 -6.046 17.244 41.517 1.00 0.00 S ATOM 9403 H CYS A 623 -10.271 16.199 43.256 1.00 0.00 H ATOM 9404 HA CYS A 623 -7.878 14.993 42.023 1.00 0.00 H ATOM 9405 1HB CYS A 623 -8.233 17.011 40.627 1.00 0.00 H ATOM 9406 2HB CYS A 623 -8.221 18.017 42.072 1.00 0.00 H ATOM 9407 HG CYS A 623 -6.003 18.544 41.164 1.00 0.00 H ATOM 9408 N THR A 624 -6.629 15.186 44.108 1.00 0.00 N ATOM 9409 CA THR A 624 -5.891 15.174 45.370 1.00 0.00 C ATOM 9410 C THR A 624 -4.361 15.160 45.189 1.00 0.00 C ATOM 9411 O THR A 624 -3.840 14.828 44.115 1.00 0.00 O ATOM 9412 CB THR A 624 -6.313 13.963 46.222 1.00 0.00 C ATOM 9413 OG1 THR A 624 -5.912 12.752 45.568 1.00 0.00 O ATOM 9414 CG2 THR A 624 -7.820 13.952 46.423 1.00 0.00 C ATOM 9415 H THR A 624 -6.398 14.499 43.403 1.00 0.00 H ATOM 9416 HA THR A 624 -6.149 16.076 45.922 1.00 0.00 H ATOM 9417 HB THR A 624 -5.823 14.015 47.194 1.00 0.00 H ATOM 9418 HG1 THR A 624 -5.101 12.427 45.967 1.00 0.00 H ATOM 9419 1HG2 THR A 624 -8.100 13.089 47.028 1.00 0.00 H ATOM 9420 2HG2 THR A 624 -8.127 14.866 46.931 1.00 0.00 H ATOM 9421 3HG2 THR A 624 -8.316 13.891 45.455 1.00 0.00 H ATOM 9422 N LEU A 625 -3.668 15.500 46.283 1.00 0.00 N ATOM 9423 CA LEU A 625 -2.208 15.514 46.420 1.00 0.00 C ATOM 9424 C LEU A 625 -1.713 14.568 47.535 1.00 0.00 C ATOM 9425 O LEU A 625 -2.425 14.361 48.519 1.00 0.00 O ATOM 9426 CB LEU A 625 -1.778 16.922 46.807 1.00 0.00 C ATOM 9427 CG LEU A 625 -2.277 18.054 45.916 1.00 0.00 C ATOM 9428 CD1 LEU A 625 -1.878 19.332 46.547 1.00 0.00 C ATOM 9429 CD2 LEU A 625 -1.702 17.927 44.519 1.00 0.00 C ATOM 9430 H LEU A 625 -4.217 15.788 47.085 1.00 0.00 H ATOM 9431 HA LEU A 625 -1.760 15.217 45.472 1.00 0.00 H ATOM 9432 1HB LEU A 625 -2.122 17.111 47.807 1.00 0.00 H ATOM 9433 2HB LEU A 625 -0.689 16.960 46.812 1.00 0.00 H ATOM 9434 HG LEU A 625 -3.366 18.030 45.864 1.00 0.00 H ATOM 9435 1HD1 LEU A 625 -2.234 20.136 45.945 1.00 0.00 H ATOM 9436 2HD1 LEU A 625 -2.304 19.416 47.537 1.00 0.00 H ATOM 9437 3HD1 LEU A 625 -0.796 19.376 46.618 1.00 0.00 H ATOM 9438 1HD2 LEU A 625 -2.048 18.742 43.892 1.00 0.00 H ATOM 9439 2HD2 LEU A 625 -0.631 17.953 44.571 1.00 0.00 H ATOM 9440 3HD2 LEU A 625 -2.021 16.987 44.099 1.00 0.00 H ATOM 9441 N SER A 626 -0.455 14.104 47.447 1.00 0.00 N ATOM 9442 CA SER A 626 0.180 13.329 48.539 1.00 0.00 C ATOM 9443 C SER A 626 1.631 13.718 48.749 1.00 0.00 C ATOM 9444 O SER A 626 2.422 13.720 47.801 1.00 0.00 O ATOM 9445 CB SER A 626 0.173 11.824 48.292 1.00 0.00 C ATOM 9446 OG SER A 626 0.892 11.141 49.336 1.00 0.00 O ATOM 9447 H SER A 626 0.078 14.293 46.609 1.00 0.00 H ATOM 9448 HA SER A 626 -0.357 13.533 49.466 1.00 0.00 H ATOM 9449 1HB SER A 626 -0.855 11.463 48.261 1.00 0.00 H ATOM 9450 2HB SER A 626 0.632 11.605 47.329 1.00 0.00 H ATOM 9451 HG SER A 626 0.857 10.155 49.126 1.00 0.00 H ATOM 9452 N THR A 627 1.968 13.994 50.014 1.00 0.00 N ATOM 9453 CA THR A 627 3.316 14.358 50.432 1.00 0.00 C ATOM 9454 C THR A 627 4.073 13.152 50.966 1.00 0.00 C ATOM 9455 O THR A 627 5.181 13.297 51.482 1.00 0.00 O ATOM 9456 CB THR A 627 3.283 15.430 51.548 1.00 0.00 C ATOM 9457 OG1 THR A 627 2.606 14.899 52.713 1.00 0.00 O ATOM 9458 CG2 THR A 627 2.538 16.660 51.069 1.00 0.00 C ATOM 9459 H THR A 627 1.240 13.981 50.735 1.00 0.00 H ATOM 9460 HA THR A 627 3.857 14.750 49.571 1.00 0.00 H ATOM 9461 HB THR A 627 4.303 15.703 51.820 1.00 0.00 H ATOM 9462 HG1 THR A 627 1.688 14.660 52.440 1.00 0.00 H ATOM 9463 1HG2 THR A 627 2.521 17.405 51.864 1.00 0.00 H ATOM 9464 2HG2 THR A 627 3.040 17.071 50.192 1.00 0.00 H ATOM 9465 3HG2 THR A 627 1.514 16.382 50.809 1.00 0.00 H ATOM 9466 N GLY A 628 3.430 11.983 50.932 1.00 0.00 N ATOM 9467 CA GLY A 628 3.982 10.771 51.517 1.00 0.00 C ATOM 9468 C GLY A 628 3.900 9.606 50.586 1.00 0.00 C ATOM 9469 O GLY A 628 4.547 9.581 49.542 1.00 0.00 O ATOM 9470 H GLY A 628 2.532 11.911 50.445 1.00 0.00 H ATOM 9471 1HA GLY A 628 5.015 10.939 51.789 1.00 0.00 H ATOM 9472 2HA GLY A 628 3.466 10.521 52.420 1.00 0.00 H ATOM 9473 N LEU A 629 3.177 8.580 51.000 1.00 0.00 N ATOM 9474 CA LEU A 629 3.105 7.418 50.152 1.00 0.00 C ATOM 9475 C LEU A 629 2.437 7.742 48.836 1.00 0.00 C ATOM 9476 O LEU A 629 1.438 8.478 48.774 1.00 0.00 O ATOM 9477 CB LEU A 629 2.356 6.260 50.840 1.00 0.00 C ATOM 9478 CG LEU A 629 3.090 5.635 52.010 1.00 0.00 C ATOM 9479 CD1 LEU A 629 2.265 4.563 52.685 1.00 0.00 C ATOM 9480 CD2 LEU A 629 4.373 5.030 51.491 1.00 0.00 C ATOM 9481 H LEU A 629 2.665 8.619 51.873 1.00 0.00 H ATOM 9482 HA LEU A 629 4.117 7.086 49.950 1.00 0.00 H ATOM 9483 1HB LEU A 629 1.393 6.624 51.198 1.00 0.00 H ATOM 9484 2HB LEU A 629 2.184 5.477 50.105 1.00 0.00 H ATOM 9485 HG LEU A 629 3.285 6.397 52.737 1.00 0.00 H ATOM 9486 1HD1 LEU A 629 2.827 4.151 53.523 1.00 0.00 H ATOM 9487 2HD1 LEU A 629 1.336 4.978 53.041 1.00 0.00 H ATOM 9488 3HD1 LEU A 629 2.061 3.788 51.989 1.00 0.00 H ATOM 9489 1HD2 LEU A 629 4.908 4.597 52.322 1.00 0.00 H ATOM 9490 2HD2 LEU A 629 4.146 4.256 50.758 1.00 0.00 H ATOM 9491 3HD2 LEU A 629 4.983 5.797 51.019 1.00 0.00 H ATOM 9492 N LEU A 630 3.001 7.167 47.790 1.00 0.00 N ATOM 9493 CA LEU A 630 2.428 7.215 46.469 1.00 0.00 C ATOM 9494 C LEU A 630 1.751 5.884 46.225 1.00 0.00 C ATOM 9495 O LEU A 630 0.780 5.790 45.474 1.00 0.00 O ATOM 9496 CB LEU A 630 3.482 7.458 45.405 1.00 0.00 C ATOM 9497 CG LEU A 630 4.282 8.741 45.533 1.00 0.00 C ATOM 9498 CD1 LEU A 630 5.239 8.791 44.370 1.00 0.00 C ATOM 9499 CD2 LEU A 630 3.360 9.949 45.589 1.00 0.00 C ATOM 9500 H LEU A 630 3.867 6.666 47.937 1.00 0.00 H ATOM 9501 HA LEU A 630 1.681 8.006 46.425 1.00 0.00 H ATOM 9502 1HB LEU A 630 4.182 6.636 45.442 1.00 0.00 H ATOM 9503 2HB LEU A 630 3.001 7.453 44.430 1.00 0.00 H ATOM 9504 HG LEU A 630 4.870 8.716 46.453 1.00 0.00 H ATOM 9505 1HD1 LEU A 630 5.824 9.677 44.414 1.00 0.00 H ATOM 9506 2HD1 LEU A 630 5.890 7.917 44.394 1.00 0.00 H ATOM 9507 3HD1 LEU A 630 4.672 8.795 43.442 1.00 0.00 H ATOM 9508 1HD2 LEU A 630 3.951 10.857 45.680 1.00 0.00 H ATOM 9509 2HD2 LEU A 630 2.762 9.997 44.681 1.00 0.00 H ATOM 9510 3HD2 LEU A 630 2.699 9.861 46.456 1.00 0.00 H ATOM 9511 N GLU A 631 2.254 4.842 46.900 1.00 0.00 N ATOM 9512 CA GLU A 631 1.704 3.500 46.705 1.00 0.00 C ATOM 9513 C GLU A 631 1.420 2.766 48.026 1.00 0.00 C ATOM 9514 O GLU A 631 2.062 1.754 48.309 1.00 0.00 O ATOM 9515 CB GLU A 631 2.658 2.637 45.872 1.00 0.00 C ATOM 9516 CG GLU A 631 2.961 3.187 44.474 1.00 0.00 C ATOM 9517 CD GLU A 631 3.950 2.354 43.700 1.00 0.00 C ATOM 9518 OE1 GLU A 631 4.474 1.418 44.252 1.00 0.00 O ATOM 9519 OE2 GLU A 631 4.200 2.673 42.562 1.00 0.00 O ATOM 9520 H GLU A 631 3.058 4.999 47.511 1.00 0.00 H ATOM 9521 HA GLU A 631 0.776 3.580 46.141 1.00 0.00 H ATOM 9522 1HB GLU A 631 3.571 2.455 46.412 1.00 0.00 H ATOM 9523 2HB GLU A 631 2.195 1.662 45.723 1.00 0.00 H ATOM 9524 1HG GLU A 631 2.029 3.244 43.912 1.00 0.00 H ATOM 9525 2HG GLU A 631 3.352 4.197 44.568 1.00 0.00 H ATOM 9526 N PRO A 632 0.397 3.183 48.816 1.00 0.00 N ATOM 9527 CA PRO A 632 -0.090 2.519 50.023 1.00 0.00 C ATOM 9528 C PRO A 632 -0.498 1.083 49.727 1.00 0.00 C ATOM 9529 O PRO A 632 -0.537 0.228 50.610 1.00 0.00 O ATOM 9530 CB PRO A 632 -1.295 3.374 50.430 1.00 0.00 C ATOM 9531 CG PRO A 632 -0.990 4.723 49.872 1.00 0.00 C ATOM 9532 CD PRO A 632 -0.332 4.440 48.548 1.00 0.00 C ATOM 9533 HA PRO A 632 0.697 2.529 50.780 1.00 0.00 H ATOM 9534 1HB PRO A 632 -2.219 2.942 50.019 1.00 0.00 H ATOM 9535 2HB PRO A 632 -1.401 3.379 51.524 1.00 0.00 H ATOM 9536 1HG PRO A 632 -1.915 5.310 49.769 1.00 0.00 H ATOM 9537 2HG PRO A 632 -0.336 5.279 50.560 1.00 0.00 H ATOM 9538 1HD PRO A 632 -1.103 4.310 47.775 1.00 0.00 H ATOM 9539 2HD PRO A 632 0.342 5.271 48.288 1.00 0.00 H ATOM 9540 N ALA A 633 -0.795 0.831 48.456 1.00 0.00 N ATOM 9541 CA ALA A 633 -1.247 -0.449 47.951 1.00 0.00 C ATOM 9542 C ALA A 633 -0.235 -1.563 48.227 1.00 0.00 C ATOM 9543 O ALA A 633 -0.619 -2.727 48.348 1.00 0.00 O ATOM 9544 CB ALA A 633 -1.492 -0.342 46.459 1.00 0.00 C ATOM 9545 H ALA A 633 -0.702 1.574 47.787 1.00 0.00 H ATOM 9546 HA ALA A 633 -2.178 -0.703 48.458 1.00 0.00 H ATOM 9547 1HB ALA A 633 -1.858 -1.297 46.083 1.00 0.00 H ATOM 9548 2HB ALA A 633 -2.232 0.433 46.267 1.00 0.00 H ATOM 9549 3HB ALA A 633 -0.558 -0.088 45.959 1.00 0.00 H ATOM 9550 N ASP A 634 1.064 -1.228 48.264 1.00 0.00 N ATOM 9551 CA ASP A 634 2.089 -2.252 48.449 1.00 0.00 C ATOM 9552 C ASP A 634 2.910 -2.073 49.734 1.00 0.00 C ATOM 9553 O ASP A 634 3.908 -1.356 49.729 1.00 0.00 O ATOM 9554 CB ASP A 634 3.058 -2.262 47.265 1.00 0.00 C ATOM 9555 CG ASP A 634 4.147 -3.362 47.372 1.00 0.00 C ATOM 9556 OD1 ASP A 634 4.276 -3.979 48.425 1.00 0.00 O ATOM 9557 OD2 ASP A 634 4.850 -3.568 46.411 1.00 0.00 O ATOM 9558 H ASP A 634 1.344 -0.246 48.198 1.00 0.00 H ATOM 9559 HA ASP A 634 1.597 -3.215 48.446 1.00 0.00 H ATOM 9560 1HB ASP A 634 2.498 -2.404 46.339 1.00 0.00 H ATOM 9561 2HB ASP A 634 3.552 -1.285 47.198 1.00 0.00 H ATOM 9562 N PRO A 635 2.541 -2.740 50.844 1.00 0.00 N ATOM 9563 CA PRO A 635 3.225 -2.706 52.117 1.00 0.00 C ATOM 9564 C PRO A 635 4.348 -3.741 52.192 1.00 0.00 C ATOM 9565 O PRO A 635 5.068 -3.805 53.195 1.00 0.00 O ATOM 9566 CB PRO A 635 2.092 -3.071 53.089 1.00 0.00 C ATOM 9567 CG PRO A 635 1.245 -4.046 52.315 1.00 0.00 C ATOM 9568 CD PRO A 635 1.281 -3.544 50.880 1.00 0.00 C ATOM 9569 HA PRO A 635 3.609 -1.691 52.301 1.00 0.00 H ATOM 9570 1HB PRO A 635 2.510 -3.526 54.003 1.00 0.00 H ATOM 9571 2HB PRO A 635 1.544 -2.165 53.395 1.00 0.00 H ATOM 9572 1HG PRO A 635 1.659 -5.067 52.410 1.00 0.00 H ATOM 9573 2HG PRO A 635 0.225 -4.077 52.725 1.00 0.00 H ATOM 9574 1HD PRO A 635 1.365 -4.415 50.219 1.00 0.00 H ATOM 9575 2HD PRO A 635 0.392 -2.935 50.677 1.00 0.00 H ATOM 9576 N GLU A 636 4.480 -4.567 51.138 1.00 0.00 N ATOM 9577 CA GLU A 636 5.310 -5.768 51.199 1.00 0.00 C ATOM 9578 C GLU A 636 6.706 -5.460 50.695 1.00 0.00 C ATOM 9579 O GLU A 636 7.710 -5.901 51.267 1.00 0.00 O ATOM 9580 CB GLU A 636 4.735 -6.856 50.279 1.00 0.00 C ATOM 9581 CG GLU A 636 3.307 -7.341 50.564 1.00 0.00 C ATOM 9582 CD GLU A 636 3.105 -8.072 51.841 1.00 0.00 C ATOM 9583 OE1 GLU A 636 4.017 -8.685 52.332 1.00 0.00 O ATOM 9584 OE2 GLU A 636 1.991 -8.056 52.318 1.00 0.00 O ATOM 9585 H GLU A 636 4.007 -4.370 50.253 1.00 0.00 H ATOM 9586 HA GLU A 636 5.366 -6.116 52.230 1.00 0.00 H ATOM 9587 1HB GLU A 636 4.742 -6.487 49.253 1.00 0.00 H ATOM 9588 2HB GLU A 636 5.388 -7.727 50.308 1.00 0.00 H ATOM 9589 1HG GLU A 636 2.657 -6.468 50.562 1.00 0.00 H ATOM 9590 2HG GLU A 636 2.996 -7.981 49.739 1.00 0.00 H ATOM 9591 N GLY A 637 6.755 -4.696 49.614 1.00 0.00 N ATOM 9592 CA GLY A 637 8.000 -4.288 49.008 1.00 0.00 C ATOM 9593 C GLY A 637 8.414 -2.988 49.657 1.00 0.00 C ATOM 9594 O GLY A 637 7.900 -2.628 50.717 1.00 0.00 O ATOM 9595 H GLY A 637 5.875 -4.401 49.180 1.00 0.00 H ATOM 9596 1HA GLY A 637 8.762 -5.052 49.153 1.00 0.00 H ATOM 9597 2HA GLY A 637 7.853 -4.145 47.939 1.00 0.00 H ATOM 9598 N GLY A 638 9.348 -2.275 49.052 1.00 0.00 N ATOM 9599 CA GLY A 638 9.750 -1.034 49.683 1.00 0.00 C ATOM 9600 C GLY A 638 8.596 -0.049 49.605 1.00 0.00 C ATOM 9601 O GLY A 638 7.877 -0.004 48.605 1.00 0.00 O ATOM 9602 H GLY A 638 9.760 -2.580 48.183 1.00 0.00 H ATOM 9603 1HA GLY A 638 10.016 -1.219 50.723 1.00 0.00 H ATOM 9604 2HA GLY A 638 10.627 -0.625 49.183 1.00 0.00 H ATOM 9605 N CYS A 639 8.452 0.771 50.630 1.00 0.00 N ATOM 9606 CA CYS A 639 7.425 1.794 50.636 1.00 0.00 C ATOM 9607 C CYS A 639 7.740 2.837 49.580 1.00 0.00 C ATOM 9608 O CYS A 639 8.858 3.354 49.528 1.00 0.00 O ATOM 9609 CB CYS A 639 7.369 2.488 51.992 1.00 0.00 C ATOM 9610 SG CYS A 639 6.789 1.500 53.387 1.00 0.00 S ATOM 9611 H CYS A 639 9.066 0.660 51.426 1.00 0.00 H ATOM 9612 HA CYS A 639 6.461 1.333 50.416 1.00 0.00 H ATOM 9613 1HB CYS A 639 8.373 2.804 52.234 1.00 0.00 H ATOM 9614 2HB CYS A 639 6.768 3.370 51.915 1.00 0.00 H ATOM 9615 HG CYS A 639 5.822 0.870 52.724 1.00 0.00 H ATOM 9616 N CYS A 640 6.754 3.186 48.763 1.00 0.00 N ATOM 9617 CA CYS A 640 6.998 4.197 47.747 1.00 0.00 C ATOM 9618 C CYS A 640 6.568 5.548 48.255 1.00 0.00 C ATOM 9619 O CYS A 640 5.364 5.819 48.350 1.00 0.00 O ATOM 9620 CB CYS A 640 6.224 3.901 46.474 1.00 0.00 C ATOM 9621 SG CYS A 640 6.523 5.055 45.129 1.00 0.00 S ATOM 9622 H CYS A 640 5.853 2.733 48.834 1.00 0.00 H ATOM 9623 HA CYS A 640 8.063 4.225 47.518 1.00 0.00 H ATOM 9624 1HB CYS A 640 6.440 2.889 46.118 1.00 0.00 H ATOM 9625 2HB CYS A 640 5.183 3.953 46.700 1.00 0.00 H ATOM 9626 HG CYS A 640 6.086 4.231 44.159 1.00 0.00 H ATOM 9627 N TRP A 641 7.564 6.366 48.589 1.00 0.00 N ATOM 9628 CA TRP A 641 7.380 7.700 49.141 1.00 0.00 C ATOM 9629 C TRP A 641 7.516 8.709 48.015 1.00 0.00 C ATOM 9630 O TRP A 641 8.282 8.478 47.082 1.00 0.00 O ATOM 9631 CB TRP A 641 8.404 7.990 50.240 1.00 0.00 C ATOM 9632 CG TRP A 641 8.338 7.028 51.388 1.00 0.00 C ATOM 9633 CD1 TRP A 641 9.202 6.006 51.644 1.00 0.00 C ATOM 9634 CD2 TRP A 641 7.350 6.994 52.447 1.00 0.00 C ATOM 9635 NE1 TRP A 641 8.821 5.340 52.784 1.00 0.00 N ATOM 9636 CE2 TRP A 641 7.691 5.933 53.288 1.00 0.00 C ATOM 9637 CE3 TRP A 641 6.222 7.770 52.742 1.00 0.00 C ATOM 9638 CZ2 TRP A 641 6.943 5.618 54.412 1.00 0.00 C ATOM 9639 CZ3 TRP A 641 5.473 7.455 53.870 1.00 0.00 C ATOM 9640 CH2 TRP A 641 5.825 6.407 54.684 1.00 0.00 C ATOM 9641 H TRP A 641 8.510 6.024 48.463 1.00 0.00 H ATOM 9642 HA TRP A 641 6.386 7.782 49.572 1.00 0.00 H ATOM 9643 1HB TRP A 641 9.409 7.955 49.820 1.00 0.00 H ATOM 9644 2HB TRP A 641 8.246 8.996 50.627 1.00 0.00 H ATOM 9645 HD1 TRP A 641 10.067 5.754 51.035 1.00 0.00 H ATOM 9646 HE1 TRP A 641 9.294 4.543 53.186 1.00 0.00 H ATOM 9647 HE3 TRP A 641 5.940 8.604 52.101 1.00 0.00 H ATOM 9648 HZ2 TRP A 641 7.206 4.790 55.070 1.00 0.00 H ATOM 9649 HZ3 TRP A 641 4.596 8.063 54.093 1.00 0.00 H ATOM 9650 HH2 TRP A 641 5.215 6.189 55.560 1.00 0.00 H ATOM 9651 N ASN A 642 6.852 9.846 48.129 1.00 0.00 N ATOM 9652 CA ASN A 642 7.033 10.929 47.182 1.00 0.00 C ATOM 9653 C ASN A 642 8.524 11.320 47.075 1.00 0.00 C ATOM 9654 O ASN A 642 9.096 11.762 48.072 1.00 0.00 O ATOM 9655 CB ASN A 642 6.190 12.119 47.579 1.00 0.00 C ATOM 9656 CG ASN A 642 6.180 13.208 46.527 1.00 0.00 C ATOM 9657 OD1 ASN A 642 7.209 13.577 45.921 1.00 0.00 O ATOM 9658 ND2 ASN A 642 5.016 13.764 46.287 1.00 0.00 N ATOM 9659 H ASN A 642 6.155 9.940 48.862 1.00 0.00 H ATOM 9660 HA ASN A 642 6.647 10.603 46.243 1.00 0.00 H ATOM 9661 1HB ASN A 642 5.158 11.791 47.756 1.00 0.00 H ATOM 9662 2HB ASN A 642 6.552 12.508 48.505 1.00 0.00 H ATOM 9663 1HD2 ASN A 642 4.953 14.485 45.603 1.00 0.00 H ATOM 9664 2HD2 ASN A 642 4.178 13.491 46.802 1.00 0.00 H ATOM 9665 N PRO A 643 9.158 11.209 45.876 1.00 0.00 N ATOM 9666 CA PRO A 643 10.560 11.471 45.565 1.00 0.00 C ATOM 9667 C PRO A 643 11.057 12.873 45.889 1.00 0.00 C ATOM 9668 O PRO A 643 12.274 13.101 45.899 1.00 0.00 O ATOM 9669 CB PRO A 643 10.603 11.270 44.042 1.00 0.00 C ATOM 9670 CG PRO A 643 9.529 10.297 43.748 1.00 0.00 C ATOM 9671 CD PRO A 643 8.439 10.604 44.708 1.00 0.00 C ATOM 9672 HA PRO A 643 11.179 10.718 46.074 1.00 0.00 H ATOM 9673 1HB PRO A 643 10.456 12.237 43.538 1.00 0.00 H ATOM 9674 2HB PRO A 643 11.578 10.901 43.736 1.00 0.00 H ATOM 9675 1HG PRO A 643 9.207 10.396 42.701 1.00 0.00 H ATOM 9676 2HG PRO A 643 9.905 9.269 43.867 1.00 0.00 H ATOM 9677 1HD PRO A 643 7.678 11.262 44.260 1.00 0.00 H ATOM 9678 2HD PRO A 643 8.058 9.622 45.004 1.00 0.00 H ATOM 9679 N HIS A 644 10.137 13.832 46.031 1.00 0.00 N ATOM 9680 CA HIS A 644 10.533 15.206 46.295 1.00 0.00 C ATOM 9681 C HIS A 644 9.956 15.760 47.598 1.00 0.00 C ATOM 9682 O HIS A 644 9.969 16.972 47.809 1.00 0.00 O ATOM 9683 CB HIS A 644 10.109 16.106 45.129 1.00 0.00 C ATOM 9684 CG HIS A 644 10.685 15.693 43.810 1.00 0.00 C ATOM 9685 ND1 HIS A 644 12.031 15.791 43.524 1.00 0.00 N ATOM 9686 CD2 HIS A 644 10.100 15.184 42.701 1.00 0.00 C ATOM 9687 CE1 HIS A 644 12.248 15.357 42.294 1.00 0.00 C ATOM 9688 NE2 HIS A 644 11.093 14.984 41.774 1.00 0.00 N ATOM 9689 H HIS A 644 9.141 13.612 46.004 1.00 0.00 H ATOM 9690 HA HIS A 644 11.617 15.259 46.381 1.00 0.00 H ATOM 9691 1HB HIS A 644 9.022 16.100 45.042 1.00 0.00 H ATOM 9692 2HB HIS A 644 10.417 17.132 45.330 1.00 0.00 H ATOM 9693 HD2 HIS A 644 9.039 14.971 42.568 1.00 0.00 H ATOM 9694 HE1 HIS A 644 13.216 15.315 41.794 1.00 0.00 H ATOM 9695 HE2 HIS A 644 10.956 14.611 40.845 1.00 0.00 H ATOM 9696 N CYS A 645 9.442 14.899 48.476 1.00 0.00 N ATOM 9697 CA CYS A 645 8.902 15.402 49.741 1.00 0.00 C ATOM 9698 C CYS A 645 9.524 14.727 50.948 1.00 0.00 C ATOM 9699 O CYS A 645 10.132 13.661 50.840 1.00 0.00 O ATOM 9700 CB CYS A 645 7.387 15.198 49.793 1.00 0.00 C ATOM 9701 SG CYS A 645 6.481 16.067 48.490 1.00 0.00 S ATOM 9702 H CYS A 645 9.424 13.895 48.278 1.00 0.00 H ATOM 9703 HA CYS A 645 9.119 16.466 49.810 1.00 0.00 H ATOM 9704 1HB CYS A 645 7.159 14.135 49.711 1.00 0.00 H ATOM 9705 2HB CYS A 645 7.007 15.542 50.755 1.00 0.00 H ATOM 9706 HG CYS A 645 7.210 17.178 48.531 1.00 0.00 H ATOM 9707 N LYS A 646 9.381 15.368 52.100 1.00 0.00 N ATOM 9708 CA LYS A 646 9.824 14.784 53.355 1.00 0.00 C ATOM 9709 C LYS A 646 8.622 14.279 54.120 1.00 0.00 C ATOM 9710 O LYS A 646 7.515 14.792 53.953 1.00 0.00 O ATOM 9711 CB LYS A 646 10.604 15.800 54.191 1.00 0.00 C ATOM 9712 CG LYS A 646 11.908 16.267 53.558 1.00 0.00 C ATOM 9713 CD LYS A 646 12.625 17.273 54.446 1.00 0.00 C ATOM 9714 CE LYS A 646 13.952 17.703 53.837 1.00 0.00 C ATOM 9715 NZ LYS A 646 14.696 18.635 54.728 1.00 0.00 N ATOM 9716 H LYS A 646 8.915 16.263 52.111 1.00 0.00 H ATOM 9717 HA LYS A 646 10.454 13.929 53.153 1.00 0.00 H ATOM 9718 1HB LYS A 646 9.984 16.680 54.365 1.00 0.00 H ATOM 9719 2HB LYS A 646 10.839 15.368 55.163 1.00 0.00 H ATOM 9720 1HG LYS A 646 12.561 15.408 53.396 1.00 0.00 H ATOM 9721 2HG LYS A 646 11.700 16.729 52.594 1.00 0.00 H ATOM 9722 1HD LYS A 646 11.995 18.152 54.583 1.00 0.00 H ATOM 9723 2HD LYS A 646 12.813 16.826 55.423 1.00 0.00 H ATOM 9724 1HE LYS A 646 14.569 16.826 53.653 1.00 0.00 H ATOM 9725 2HE LYS A 646 13.770 18.199 52.885 1.00 0.00 H ATOM 9726 1HZ LYS A 646 15.567 18.897 54.289 1.00 0.00 H ATOM 9727 2HZ LYS A 646 14.139 19.463 54.891 1.00 0.00 H ATOM 9728 3HZ LYS A 646 14.887 18.180 55.609 1.00 0.00 H ATOM 9729 N GLN A 647 8.839 13.292 54.975 1.00 0.00 N ATOM 9730 CA GLN A 647 7.784 12.742 55.810 1.00 0.00 C ATOM 9731 C GLN A 647 8.192 12.813 57.260 1.00 0.00 C ATOM 9732 O GLN A 647 9.380 12.879 57.578 1.00 0.00 O ATOM 9733 CB GLN A 647 7.455 11.308 55.416 1.00 0.00 C ATOM 9734 CG GLN A 647 6.854 11.161 54.027 1.00 0.00 C ATOM 9735 CD GLN A 647 7.888 11.106 52.869 1.00 0.00 C ATOM 9736 OE1 GLN A 647 8.937 10.471 52.962 1.00 0.00 O ATOM 9737 NE2 GLN A 647 7.564 11.764 51.765 1.00 0.00 N ATOM 9738 H GLN A 647 9.772 12.897 55.054 1.00 0.00 H ATOM 9739 HA GLN A 647 6.884 13.342 55.685 1.00 0.00 H ATOM 9740 1HB GLN A 647 8.356 10.700 55.474 1.00 0.00 H ATOM 9741 2HB GLN A 647 6.739 10.908 56.129 1.00 0.00 H ATOM 9742 1HG GLN A 647 6.255 10.271 54.015 1.00 0.00 H ATOM 9743 2HG GLN A 647 6.214 12.033 53.850 1.00 0.00 H ATOM 9744 1HE2 GLN A 647 8.189 11.757 50.971 1.00 0.00 H ATOM 9745 2HE2 GLN A 647 6.680 12.285 51.715 1.00 0.00 H ATOM 9746 N ALA A 648 7.215 12.837 58.141 1.00 0.00 N ATOM 9747 CA ALA A 648 7.516 12.947 59.542 1.00 0.00 C ATOM 9748 C ALA A 648 7.833 11.587 60.132 1.00 0.00 C ATOM 9749 O ALA A 648 7.108 10.631 59.880 1.00 0.00 O ATOM 9750 CB ALA A 648 6.356 13.562 60.220 1.00 0.00 C ATOM 9751 H ALA A 648 6.244 12.733 57.849 1.00 0.00 H ATOM 9752 HA ALA A 648 8.369 13.596 59.657 1.00 0.00 H ATOM 9753 1HB ALA A 648 6.559 13.677 61.234 1.00 0.00 H ATOM 9754 2HB ALA A 648 6.146 14.524 59.781 1.00 0.00 H ATOM 9755 3HB ALA A 648 5.524 12.915 60.078 1.00 0.00 H ATOM 9756 N VAL A 649 8.860 11.490 60.966 1.00 0.00 N ATOM 9757 CA VAL A 649 9.165 10.199 61.569 1.00 0.00 C ATOM 9758 C VAL A 649 9.180 10.235 63.095 1.00 0.00 C ATOM 9759 O VAL A 649 9.788 11.110 63.727 1.00 0.00 O ATOM 9760 CB VAL A 649 10.516 9.672 61.058 1.00 0.00 C ATOM 9761 CG1 VAL A 649 10.809 8.333 61.667 1.00 0.00 C ATOM 9762 CG2 VAL A 649 10.490 9.572 59.551 1.00 0.00 C ATOM 9763 H VAL A 649 9.460 12.294 61.109 1.00 0.00 H ATOM 9764 HA VAL A 649 8.399 9.488 61.266 1.00 0.00 H ATOM 9765 HB VAL A 649 11.300 10.343 61.375 1.00 0.00 H ATOM 9766 1HG1 VAL A 649 11.761 7.968 61.317 1.00 0.00 H ATOM 9767 2HG1 VAL A 649 10.838 8.411 62.749 1.00 0.00 H ATOM 9768 3HG1 VAL A 649 10.022 7.650 61.362 1.00 0.00 H ATOM 9769 1HG2 VAL A 649 11.448 9.208 59.212 1.00 0.00 H ATOM 9770 2HG2 VAL A 649 9.709 8.894 59.245 1.00 0.00 H ATOM 9771 3HG2 VAL A 649 10.303 10.557 59.116 1.00 0.00 H ATOM 9772 N TYR A 650 8.476 9.268 63.668 1.00 0.00 N ATOM 9773 CA TYR A 650 8.347 9.036 65.090 1.00 0.00 C ATOM 9774 C TYR A 650 9.108 7.804 65.522 1.00 0.00 C ATOM 9775 O TYR A 650 8.603 6.692 65.386 1.00 0.00 O ATOM 9776 CB TYR A 650 6.911 8.743 65.420 1.00 0.00 C ATOM 9777 CG TYR A 650 6.662 8.485 66.845 1.00 0.00 C ATOM 9778 CD1 TYR A 650 6.288 9.487 67.693 1.00 0.00 C ATOM 9779 CD2 TYR A 650 6.850 7.194 67.322 1.00 0.00 C ATOM 9780 CE1 TYR A 650 6.034 9.192 69.013 1.00 0.00 C ATOM 9781 CE2 TYR A 650 6.621 6.917 68.634 1.00 0.00 C ATOM 9782 CZ TYR A 650 6.199 7.894 69.469 1.00 0.00 C ATOM 9783 OH TYR A 650 5.866 7.586 70.761 1.00 0.00 O ATOM 9784 H TYR A 650 7.988 8.618 63.056 1.00 0.00 H ATOM 9785 HA TYR A 650 8.723 9.901 65.637 1.00 0.00 H ATOM 9786 1HB TYR A 650 6.276 9.573 65.099 1.00 0.00 H ATOM 9787 2HB TYR A 650 6.617 7.880 64.871 1.00 0.00 H ATOM 9788 HD1 TYR A 650 6.157 10.498 67.313 1.00 0.00 H ATOM 9789 HD2 TYR A 650 7.164 6.396 66.650 1.00 0.00 H ATOM 9790 HE1 TYR A 650 5.689 9.966 69.691 1.00 0.00 H ATOM 9791 HE2 TYR A 650 6.740 5.909 69.010 1.00 0.00 H ATOM 9792 HH TYR A 650 5.986 6.614 70.930 1.00 0.00 H ATOM 9793 N PHE A 651 10.288 7.966 66.084 1.00 0.00 N ATOM 9794 CA PHE A 651 11.093 6.790 66.382 1.00 0.00 C ATOM 9795 C PHE A 651 10.642 6.128 67.677 1.00 0.00 C ATOM 9796 O PHE A 651 10.326 6.824 68.654 1.00 0.00 O ATOM 9797 CB PHE A 651 12.573 7.166 66.485 1.00 0.00 C ATOM 9798 CG PHE A 651 13.187 7.568 65.175 1.00 0.00 C ATOM 9799 CD1 PHE A 651 13.212 8.898 64.782 1.00 0.00 C ATOM 9800 CD2 PHE A 651 13.742 6.616 64.331 1.00 0.00 C ATOM 9801 CE1 PHE A 651 13.778 9.268 63.577 1.00 0.00 C ATOM 9802 CE2 PHE A 651 14.308 6.984 63.126 1.00 0.00 C ATOM 9803 CZ PHE A 651 14.326 8.312 62.749 1.00 0.00 C ATOM 9804 H PHE A 651 10.656 8.895 66.231 1.00 0.00 H ATOM 9805 HA PHE A 651 10.987 6.066 65.581 1.00 0.00 H ATOM 9806 1HB PHE A 651 12.689 7.994 67.184 1.00 0.00 H ATOM 9807 2HB PHE A 651 13.136 6.322 66.880 1.00 0.00 H ATOM 9808 HD1 PHE A 651 12.780 9.654 65.437 1.00 0.00 H ATOM 9809 HD2 PHE A 651 13.727 5.568 64.629 1.00 0.00 H ATOM 9810 HE1 PHE A 651 13.790 10.316 63.282 1.00 0.00 H ATOM 9811 HE2 PHE A 651 14.741 6.227 62.473 1.00 0.00 H ATOM 9812 HZ PHE A 651 14.771 8.603 61.799 1.00 0.00 H ATOM 9813 N PHE A 652 10.628 4.794 67.689 1.00 0.00 N ATOM 9814 CA PHE A 652 10.297 4.048 68.899 1.00 0.00 C ATOM 9815 C PHE A 652 11.571 3.601 69.593 1.00 0.00 C ATOM 9816 O PHE A 652 12.482 3.071 68.955 1.00 0.00 O ATOM 9817 CB PHE A 652 9.484 2.777 68.599 1.00 0.00 C ATOM 9818 CG PHE A 652 8.077 2.955 68.042 1.00 0.00 C ATOM 9819 CD1 PHE A 652 7.873 2.939 66.697 1.00 0.00 C ATOM 9820 CD2 PHE A 652 6.977 3.093 68.853 1.00 0.00 C ATOM 9821 CE1 PHE A 652 6.634 3.071 66.141 1.00 0.00 C ATOM 9822 CE2 PHE A 652 5.724 3.218 68.293 1.00 0.00 C ATOM 9823 CZ PHE A 652 5.566 3.214 66.930 1.00 0.00 C ATOM 9824 H PHE A 652 10.864 4.287 66.834 1.00 0.00 H ATOM 9825 HA PHE A 652 9.731 4.693 69.572 1.00 0.00 H ATOM 9826 1HB PHE A 652 10.044 2.175 67.879 1.00 0.00 H ATOM 9827 2HB PHE A 652 9.413 2.181 69.512 1.00 0.00 H ATOM 9828 HD1 PHE A 652 8.726 2.806 66.078 1.00 0.00 H ATOM 9829 HD2 PHE A 652 7.103 3.096 69.937 1.00 0.00 H ATOM 9830 HE1 PHE A 652 6.513 3.052 65.069 1.00 0.00 H ATOM 9831 HE2 PHE A 652 4.869 3.317 68.925 1.00 0.00 H ATOM 9832 HZ PHE A 652 4.598 3.320 66.486 1.00 0.00 H ATOM 9833 N SER A 653 11.638 3.790 70.900 1.00 0.00 N ATOM 9834 CA SER A 653 12.757 3.253 71.649 1.00 0.00 C ATOM 9835 C SER A 653 12.553 1.748 71.826 1.00 0.00 C ATOM 9836 O SER A 653 11.423 1.331 72.069 1.00 0.00 O ATOM 9837 CB SER A 653 12.858 3.915 73.007 1.00 0.00 C ATOM 9838 OG SER A 653 13.848 3.305 73.789 1.00 0.00 O ATOM 9839 H SER A 653 10.897 4.287 71.379 1.00 0.00 H ATOM 9840 HA SER A 653 13.660 3.467 71.084 1.00 0.00 H ATOM 9841 1HB SER A 653 13.090 4.973 72.882 1.00 0.00 H ATOM 9842 2HB SER A 653 11.898 3.850 73.519 1.00 0.00 H ATOM 9843 HG SER A 653 13.839 3.787 74.624 1.00 0.00 H ATOM 9844 N PRO A 654 13.600 0.910 71.693 1.00 0.00 N ATOM 9845 CA PRO A 654 13.589 -0.516 71.961 1.00 0.00 C ATOM 9846 C PRO A 654 13.637 -0.789 73.463 1.00 0.00 C ATOM 9847 O PRO A 654 13.549 -1.937 73.913 1.00 0.00 O ATOM 9848 CB PRO A 654 14.853 -1.001 71.258 1.00 0.00 C ATOM 9849 CG PRO A 654 15.813 0.138 71.408 1.00 0.00 C ATOM 9850 CD PRO A 654 14.953 1.405 71.296 1.00 0.00 C ATOM 9851 HA PRO A 654 12.688 -0.956 71.510 1.00 0.00 H ATOM 9852 1HB PRO A 654 15.214 -1.927 71.730 1.00 0.00 H ATOM 9853 2HB PRO A 654 14.632 -1.240 70.207 1.00 0.00 H ATOM 9854 1HG PRO A 654 16.325 0.062 72.378 1.00 0.00 H ATOM 9855 2HG PRO A 654 16.583 0.060 70.636 1.00 0.00 H ATOM 9856 1HD PRO A 654 15.318 2.143 72.025 1.00 0.00 H ATOM 9857 2HD PRO A 654 14.954 1.788 70.259 1.00 0.00 H ATOM 9858 N ALA A 655 13.824 0.256 74.259 1.00 0.00 N ATOM 9859 CA ALA A 655 13.960 0.062 75.680 1.00 0.00 C ATOM 9860 C ALA A 655 12.691 -0.576 76.242 1.00 0.00 C ATOM 9861 O ALA A 655 11.605 -0.373 75.693 1.00 0.00 O ATOM 9862 CB ALA A 655 14.218 1.398 76.360 1.00 0.00 C ATOM 9863 H ALA A 655 13.875 1.208 73.903 1.00 0.00 H ATOM 9864 HA ALA A 655 14.805 -0.604 75.835 1.00 0.00 H ATOM 9865 1HB ALA A 655 14.342 1.271 77.431 1.00 0.00 H ATOM 9866 2HB ALA A 655 15.121 1.840 75.948 1.00 0.00 H ATOM 9867 3HB ALA A 655 13.377 2.059 76.179 1.00 0.00 H ATOM 9868 N PRO A 656 12.789 -1.391 77.309 1.00 0.00 N ATOM 9869 CA PRO A 656 11.667 -1.965 78.027 1.00 0.00 C ATOM 9870 C PRO A 656 10.858 -0.862 78.699 1.00 0.00 C ATOM 9871 O PRO A 656 9.676 -1.024 78.984 1.00 0.00 O ATOM 9872 CB PRO A 656 12.351 -2.883 79.049 1.00 0.00 C ATOM 9873 CG PRO A 656 13.720 -2.277 79.262 1.00 0.00 C ATOM 9874 CD PRO A 656 14.115 -1.714 77.917 1.00 0.00 C ATOM 9875 HA PRO A 656 11.046 -2.544 77.331 1.00 0.00 H ATOM 9876 1HB PRO A 656 11.768 -2.906 79.977 1.00 0.00 H ATOM 9877 2HB PRO A 656 12.388 -3.913 78.665 1.00 0.00 H ATOM 9878 1HG PRO A 656 13.666 -1.496 80.043 1.00 0.00 H ATOM 9879 2HG PRO A 656 14.421 -3.042 79.628 1.00 0.00 H ATOM 9880 1HD PRO A 656 14.711 -0.817 78.101 1.00 0.00 H ATOM 9881 2HD PRO A 656 14.654 -2.466 77.316 1.00 0.00 H ATOM 9882 N ASP A 657 11.489 0.291 78.902 1.00 0.00 N ATOM 9883 CA ASP A 657 10.887 1.442 79.559 1.00 0.00 C ATOM 9884 C ASP A 657 9.350 1.568 79.282 1.00 0.00 C ATOM 9885 O ASP A 657 8.573 1.358 80.214 1.00 0.00 O ATOM 9886 CB ASP A 657 11.723 2.695 79.229 1.00 0.00 C ATOM 9887 CG ASP A 657 13.083 2.747 79.908 1.00 0.00 C ATOM 9888 OD1 ASP A 657 13.334 2.022 80.832 1.00 0.00 O ATOM 9889 OD2 ASP A 657 13.897 3.513 79.416 1.00 0.00 O ATOM 9890 H ASP A 657 12.452 0.368 78.622 1.00 0.00 H ATOM 9891 HA ASP A 657 10.996 1.293 80.634 1.00 0.00 H ATOM 9892 1HB ASP A 657 11.994 2.704 78.197 1.00 0.00 H ATOM 9893 2HB ASP A 657 11.164 3.604 79.459 1.00 0.00 H ATOM 9894 N PRO A 658 8.864 1.960 78.068 1.00 0.00 N ATOM 9895 CA PRO A 658 7.455 2.035 77.702 1.00 0.00 C ATOM 9896 C PRO A 658 6.860 0.725 77.163 1.00 0.00 C ATOM 9897 O PRO A 658 5.750 0.742 76.625 1.00 0.00 O ATOM 9898 CB PRO A 658 7.473 3.073 76.583 1.00 0.00 C ATOM 9899 CG PRO A 658 8.739 2.755 75.830 1.00 0.00 C ATOM 9900 CD PRO A 658 9.732 2.340 76.898 1.00 0.00 C ATOM 9901 HA PRO A 658 6.877 2.396 78.565 1.00 0.00 H ATOM 9902 1HB PRO A 658 6.571 2.976 75.967 1.00 0.00 H ATOM 9903 2HB PRO A 658 7.468 4.087 77.009 1.00 0.00 H ATOM 9904 1HG PRO A 658 8.551 1.968 75.102 1.00 0.00 H ATOM 9905 2HG PRO A 658 9.080 3.633 75.260 1.00 0.00 H ATOM 9906 1HD PRO A 658 10.359 1.503 76.563 1.00 0.00 H ATOM 9907 2HD PRO A 658 10.283 3.251 77.095 1.00 0.00 H ATOM 9908 N ARG A 659 7.600 -0.387 77.204 1.00 0.00 N ATOM 9909 CA ARG A 659 7.141 -1.579 76.486 1.00 0.00 C ATOM 9910 C ARG A 659 6.907 -2.801 77.383 1.00 0.00 C ATOM 9911 O ARG A 659 6.157 -3.724 77.028 1.00 0.00 O ATOM 9912 CB ARG A 659 8.162 -1.966 75.427 1.00 0.00 C ATOM 9913 CG ARG A 659 8.411 -0.916 74.351 1.00 0.00 C ATOM 9914 CD ARG A 659 9.016 -1.494 73.131 1.00 0.00 C ATOM 9915 NE ARG A 659 10.323 -2.073 73.338 1.00 0.00 N ATOM 9916 CZ ARG A 659 10.778 -3.120 72.586 1.00 0.00 C ATOM 9917 NH1 ARG A 659 10.015 -3.613 71.626 1.00 0.00 N ATOM 9918 NH2 ARG A 659 11.965 -3.662 72.781 1.00 0.00 N ATOM 9919 H ARG A 659 8.469 -0.421 77.722 1.00 0.00 H ATOM 9920 HA ARG A 659 6.210 -1.338 75.986 1.00 0.00 H ATOM 9921 1HB ARG A 659 9.117 -2.163 75.906 1.00 0.00 H ATOM 9922 2HB ARG A 659 7.846 -2.881 74.932 1.00 0.00 H ATOM 9923 1HG ARG A 659 7.478 -0.416 74.086 1.00 0.00 H ATOM 9924 2HG ARG A 659 9.120 -0.192 74.740 1.00 0.00 H ATOM 9925 1HD ARG A 659 8.364 -2.276 72.763 1.00 0.00 H ATOM 9926 2HD ARG A 659 9.112 -0.711 72.377 1.00 0.00 H ATOM 9927 HE ARG A 659 10.921 -1.668 74.087 1.00 0.00 H ATOM 9928 1HH1 ARG A 659 9.098 -3.193 71.405 1.00 0.00 H ATOM 9929 2HH1 ARG A 659 10.349 -4.384 71.070 1.00 0.00 H ATOM 9930 1HH2 ARG A 659 12.591 -3.281 73.485 1.00 0.00 H ATOM 9931 2HH2 ARG A 659 12.270 -4.431 72.212 1.00 0.00 H ATOM 9932 N ALA A 660 7.593 -2.839 78.515 1.00 0.00 N ATOM 9933 CA ALA A 660 7.545 -3.992 79.386 1.00 0.00 C ATOM 9934 C ALA A 660 6.138 -4.270 79.847 1.00 0.00 C ATOM 9935 O ALA A 660 5.359 -3.358 80.123 1.00 0.00 O ATOM 9936 CB ALA A 660 8.440 -3.783 80.592 1.00 0.00 C ATOM 9937 H ALA A 660 8.205 -2.069 78.760 1.00 0.00 H ATOM 9938 HA ALA A 660 7.899 -4.856 78.823 1.00 0.00 H ATOM 9939 1HB ALA A 660 8.413 -4.667 81.225 1.00 0.00 H ATOM 9940 2HB ALA A 660 9.454 -3.605 80.258 1.00 0.00 H ATOM 9941 3HB ALA A 660 8.088 -2.919 81.155 1.00 0.00 H ATOM 9942 N LEU A 661 5.840 -5.560 79.939 1.00 0.00 N ATOM 9943 CA LEU A 661 4.573 -6.106 80.408 1.00 0.00 C ATOM 9944 C LEU A 661 3.367 -5.791 79.516 1.00 0.00 C ATOM 9945 O LEU A 661 2.230 -6.015 79.929 1.00 0.00 O ATOM 9946 CB LEU A 661 4.291 -5.590 81.825 1.00 0.00 C ATOM 9947 CG LEU A 661 5.416 -5.831 82.848 1.00 0.00 C ATOM 9948 CD1 LEU A 661 5.012 -5.239 84.177 1.00 0.00 C ATOM 9949 CD2 LEU A 661 5.685 -7.316 82.956 1.00 0.00 C ATOM 9950 H LEU A 661 6.555 -6.219 79.669 1.00 0.00 H ATOM 9951 HA LEU A 661 4.678 -7.188 80.454 1.00 0.00 H ATOM 9952 1HB LEU A 661 4.073 -4.527 81.796 1.00 0.00 H ATOM 9953 2HB LEU A 661 3.404 -6.100 82.198 1.00 0.00 H ATOM 9954 HG LEU A 661 6.320 -5.326 82.526 1.00 0.00 H ATOM 9955 1HD1 LEU A 661 5.810 -5.395 84.903 1.00 0.00 H ATOM 9956 2HD1 LEU A 661 4.835 -4.169 84.058 1.00 0.00 H ATOM 9957 3HD1 LEU A 661 4.101 -5.721 84.529 1.00 0.00 H ATOM 9958 1HD2 LEU A 661 6.485 -7.489 83.678 1.00 0.00 H ATOM 9959 2HD2 LEU A 661 4.781 -7.828 83.288 1.00 0.00 H ATOM 9960 3HD2 LEU A 661 5.985 -7.703 81.983 1.00 0.00 H ATOM 9961 N LEU A 662 3.590 -5.369 78.267 1.00 0.00 N ATOM 9962 CA LEU A 662 2.454 -5.137 77.375 1.00 0.00 C ATOM 9963 C LEU A 662 2.141 -6.328 76.466 1.00 0.00 C ATOM 9964 O LEU A 662 1.221 -6.258 75.654 1.00 0.00 O ATOM 9965 CB LEU A 662 2.696 -3.907 76.506 1.00 0.00 C ATOM 9966 CG LEU A 662 2.904 -2.607 77.264 1.00 0.00 C ATOM 9967 CD1 LEU A 662 3.155 -1.506 76.277 1.00 0.00 C ATOM 9968 CD2 LEU A 662 1.708 -2.316 78.132 1.00 0.00 C ATOM 9969 H LEU A 662 4.534 -5.134 77.948 1.00 0.00 H ATOM 9970 HA LEU A 662 1.576 -4.947 77.990 1.00 0.00 H ATOM 9971 1HB LEU A 662 3.591 -4.079 75.905 1.00 0.00 H ATOM 9972 2HB LEU A 662 1.849 -3.776 75.832 1.00 0.00 H ATOM 9973 HG LEU A 662 3.794 -2.700 77.894 1.00 0.00 H ATOM 9974 1HD1 LEU A 662 3.335 -0.590 76.809 1.00 0.00 H ATOM 9975 2HD1 LEU A 662 4.019 -1.747 75.673 1.00 0.00 H ATOM 9976 3HD1 LEU A 662 2.289 -1.387 75.628 1.00 0.00 H ATOM 9977 1HD2 LEU A 662 1.875 -1.386 78.675 1.00 0.00 H ATOM 9978 2HD2 LEU A 662 0.820 -2.218 77.506 1.00 0.00 H ATOM 9979 3HD2 LEU A 662 1.568 -3.134 78.841 1.00 0.00 H ATOM 9980 N GLY A 663 2.880 -7.422 76.619 1.00 0.00 N ATOM 9981 CA GLY A 663 2.717 -8.590 75.755 1.00 0.00 C ATOM 9982 C GLY A 663 3.637 -8.457 74.547 1.00 0.00 C ATOM 9983 O GLY A 663 4.558 -7.643 74.561 1.00 0.00 O ATOM 9984 H GLY A 663 3.591 -7.424 77.332 1.00 0.00 H ATOM 9985 1HA GLY A 663 2.957 -9.498 76.310 1.00 0.00 H ATOM 9986 2HA GLY A 663 1.681 -8.669 75.428 1.00 0.00 H ATOM 9987 N GLY A 664 3.443 -9.283 73.523 1.00 0.00 N ATOM 9988 CA GLY A 664 4.370 -9.228 72.400 1.00 0.00 C ATOM 9989 C GLY A 664 4.013 -8.054 71.486 1.00 0.00 C ATOM 9990 O GLY A 664 2.956 -7.452 71.648 1.00 0.00 O ATOM 9991 H GLY A 664 2.673 -9.937 73.529 1.00 0.00 H ATOM 9992 1HA GLY A 664 5.385 -9.122 72.781 1.00 0.00 H ATOM 9993 2HA GLY A 664 4.317 -10.166 71.848 1.00 0.00 H ATOM 9994 N PRO A 665 4.804 -7.804 70.434 1.00 0.00 N ATOM 9995 CA PRO A 665 4.653 -6.738 69.453 1.00 0.00 C ATOM 9996 C PRO A 665 3.614 -7.036 68.388 1.00 0.00 C ATOM 9997 O PRO A 665 3.963 -7.327 67.242 1.00 0.00 O ATOM 9998 CB PRO A 665 6.057 -6.649 68.846 1.00 0.00 C ATOM 9999 CG PRO A 665 6.601 -8.031 68.976 1.00 0.00 C ATOM 10000 CD PRO A 665 6.093 -8.508 70.311 1.00 0.00 C ATOM 10001 HA PRO A 665 4.396 -5.804 69.979 1.00 0.00 H ATOM 10002 1HB PRO A 665 5.994 -6.312 67.801 1.00 0.00 H ATOM 10003 2HB PRO A 665 6.655 -5.902 69.389 1.00 0.00 H ATOM 10004 1HG PRO A 665 6.251 -8.657 68.142 1.00 0.00 H ATOM 10005 2HG PRO A 665 7.699 -8.014 68.922 1.00 0.00 H ATOM 10006 1HD PRO A 665 5.961 -9.600 70.285 1.00 0.00 H ATOM 10007 2HD PRO A 665 6.807 -8.223 71.098 1.00 0.00 H ATOM 10008 N ARG A 666 2.345 -7.032 68.777 1.00 0.00 N ATOM 10009 CA ARG A 666 1.281 -7.353 67.835 1.00 0.00 C ATOM 10010 C ARG A 666 0.651 -6.097 67.253 1.00 0.00 C ATOM 10011 O ARG A 666 0.194 -6.109 66.111 1.00 0.00 O ATOM 10012 CB ARG A 666 0.176 -8.188 68.451 1.00 0.00 C ATOM 10013 CG ARG A 666 -0.917 -8.555 67.423 1.00 0.00 C ATOM 10014 CD ARG A 666 -1.973 -9.450 67.956 1.00 0.00 C ATOM 10015 NE ARG A 666 -2.992 -9.721 66.936 1.00 0.00 N ATOM 10016 CZ ARG A 666 -4.089 -10.475 67.101 1.00 0.00 C ATOM 10017 NH1 ARG A 666 -4.345 -11.063 68.252 1.00 0.00 N ATOM 10018 NH2 ARG A 666 -4.905 -10.612 66.075 1.00 0.00 N ATOM 10019 H ARG A 666 2.129 -6.753 69.744 1.00 0.00 H ATOM 10020 HA ARG A 666 1.712 -7.925 67.013 1.00 0.00 H ATOM 10021 1HB ARG A 666 0.590 -9.105 68.863 1.00 0.00 H ATOM 10022 2HB ARG A 666 -0.288 -7.632 69.271 1.00 0.00 H ATOM 10023 1HG ARG A 666 -1.395 -7.650 67.063 1.00 0.00 H ATOM 10024 2HG ARG A 666 -0.450 -9.061 66.578 1.00 0.00 H ATOM 10025 1HD ARG A 666 -1.534 -10.398 68.263 1.00 0.00 H ATOM 10026 2HD ARG A 666 -2.458 -8.977 68.808 1.00 0.00 H ATOM 10027 HE ARG A 666 -2.879 -9.300 65.999 1.00 0.00 H ATOM 10028 1HH1 ARG A 666 -3.710 -10.949 69.030 1.00 0.00 H ATOM 10029 2HH1 ARG A 666 -5.175 -11.628 68.357 1.00 0.00 H ATOM 10030 1HH2 ARG A 666 -4.662 -10.129 65.191 1.00 0.00 H ATOM 10031 2HH2 ARG A 666 -5.740 -11.167 66.150 1.00 0.00 H ATOM 10032 N THR A 667 0.537 -5.049 68.062 1.00 0.00 N ATOM 10033 CA THR A 667 -0.124 -3.820 67.625 1.00 0.00 C ATOM 10034 C THR A 667 0.679 -2.565 67.983 1.00 0.00 C ATOM 10035 O THR A 667 1.669 -2.626 68.720 1.00 0.00 O ATOM 10036 CB THR A 667 -1.542 -3.681 68.245 1.00 0.00 C ATOM 10037 OG1 THR A 667 -1.448 -3.462 69.661 1.00 0.00 O ATOM 10038 CG2 THR A 667 -2.388 -4.929 68.024 1.00 0.00 C ATOM 10039 H THR A 667 0.931 -5.100 69.004 1.00 0.00 H ATOM 10040 HA THR A 667 -0.229 -3.841 66.546 1.00 0.00 H ATOM 10041 HB THR A 667 -2.033 -2.841 67.777 1.00 0.00 H ATOM 10042 HG1 THR A 667 -0.734 -4.025 70.054 1.00 0.00 H ATOM 10043 1HG2 THR A 667 -3.371 -4.773 68.463 1.00 0.00 H ATOM 10044 2HG2 THR A 667 -2.499 -5.138 66.979 1.00 0.00 H ATOM 10045 3HG2 THR A 667 -1.913 -5.769 68.509 1.00 0.00 H ATOM 10046 N VAL A 668 0.253 -1.424 67.433 1.00 0.00 N ATOM 10047 CA VAL A 668 0.720 -0.110 67.882 1.00 0.00 C ATOM 10048 C VAL A 668 -0.441 0.828 68.209 1.00 0.00 C ATOM 10049 O VAL A 668 -1.356 1.029 67.401 1.00 0.00 O ATOM 10050 CB VAL A 668 1.672 0.559 66.872 1.00 0.00 C ATOM 10051 CG1 VAL A 668 2.022 1.967 67.326 1.00 0.00 C ATOM 10052 CG2 VAL A 668 2.979 -0.233 66.813 1.00 0.00 C ATOM 10053 H VAL A 668 -0.466 -1.469 66.711 1.00 0.00 H ATOM 10054 HA VAL A 668 1.287 -0.258 68.801 1.00 0.00 H ATOM 10055 HB VAL A 668 1.192 0.606 65.896 1.00 0.00 H ATOM 10056 1HG1 VAL A 668 2.679 2.403 66.607 1.00 0.00 H ATOM 10057 2HG1 VAL A 668 1.119 2.567 67.391 1.00 0.00 H ATOM 10058 3HG1 VAL A 668 2.506 1.934 68.299 1.00 0.00 H ATOM 10059 1HG2 VAL A 668 3.670 0.227 66.121 1.00 0.00 H ATOM 10060 2HG2 VAL A 668 3.430 -0.250 67.801 1.00 0.00 H ATOM 10061 3HG2 VAL A 668 2.772 -1.237 66.500 1.00 0.00 H ATOM 10062 N SER A 669 -0.403 1.403 69.404 1.00 0.00 N ATOM 10063 CA SER A 669 -1.427 2.354 69.816 1.00 0.00 C ATOM 10064 C SER A 669 -0.958 3.753 69.512 1.00 0.00 C ATOM 10065 O SER A 669 0.249 3.995 69.467 1.00 0.00 O ATOM 10066 CB SER A 669 -1.764 2.191 71.280 1.00 0.00 C ATOM 10067 OG SER A 669 -2.393 0.956 71.511 1.00 0.00 O ATOM 10068 H SER A 669 0.377 1.186 70.027 1.00 0.00 H ATOM 10069 HA SER A 669 -2.327 2.177 69.248 1.00 0.00 H ATOM 10070 1HB SER A 669 -0.847 2.251 71.867 1.00 0.00 H ATOM 10071 2HB SER A 669 -2.416 3.003 71.599 1.00 0.00 H ATOM 10072 HG SER A 669 -3.305 1.073 71.256 1.00 0.00 H ATOM 10073 N TYR A 670 -1.896 4.681 69.332 1.00 0.00 N ATOM 10074 CA TYR A 670 -1.521 6.060 69.072 1.00 0.00 C ATOM 10075 C TYR A 670 -2.449 7.104 69.660 1.00 0.00 C ATOM 10076 O TYR A 670 -3.637 6.864 69.918 1.00 0.00 O ATOM 10077 CB TYR A 670 -1.478 6.348 67.567 1.00 0.00 C ATOM 10078 CG TYR A 670 -2.840 6.340 66.871 1.00 0.00 C ATOM 10079 CD1 TYR A 670 -3.593 7.514 66.794 1.00 0.00 C ATOM 10080 CD2 TYR A 670 -3.323 5.177 66.289 1.00 0.00 C ATOM 10081 CE1 TYR A 670 -4.824 7.510 66.174 1.00 0.00 C ATOM 10082 CE2 TYR A 670 -4.553 5.182 65.654 1.00 0.00 C ATOM 10083 CZ TYR A 670 -5.309 6.343 65.602 1.00 0.00 C ATOM 10084 OH TYR A 670 -6.554 6.338 64.985 1.00 0.00 O ATOM 10085 H TYR A 670 -2.872 4.411 69.352 1.00 0.00 H ATOM 10086 HA TYR A 670 -0.541 6.222 69.498 1.00 0.00 H ATOM 10087 1HB TYR A 670 -0.992 7.311 67.384 1.00 0.00 H ATOM 10088 2HB TYR A 670 -0.890 5.580 67.103 1.00 0.00 H ATOM 10089 HD1 TYR A 670 -3.219 8.433 67.244 1.00 0.00 H ATOM 10090 HD2 TYR A 670 -2.738 4.256 66.337 1.00 0.00 H ATOM 10091 HE1 TYR A 670 -5.417 8.419 66.141 1.00 0.00 H ATOM 10092 HE2 TYR A 670 -4.936 4.266 65.204 1.00 0.00 H ATOM 10093 HH TYR A 670 -6.943 7.219 65.038 1.00 0.00 H ATOM 10094 N ALA A 671 -1.896 8.309 69.763 1.00 0.00 N ATOM 10095 CA ALA A 671 -2.637 9.515 70.085 1.00 0.00 C ATOM 10096 C ALA A 671 -1.977 10.699 69.388 1.00 0.00 C ATOM 10097 O ALA A 671 -0.765 10.911 69.499 1.00 0.00 O ATOM 10098 CB ALA A 671 -2.682 9.730 71.584 1.00 0.00 C ATOM 10099 H ALA A 671 -0.889 8.373 69.616 1.00 0.00 H ATOM 10100 HA ALA A 671 -3.648 9.415 69.703 1.00 0.00 H ATOM 10101 1HB ALA A 671 -3.250 10.635 71.804 1.00 0.00 H ATOM 10102 2HB ALA A 671 -3.165 8.875 72.059 1.00 0.00 H ATOM 10103 3HB ALA A 671 -1.672 9.834 71.970 1.00 0.00 H ATOM 10104 N VAL A 672 -2.772 11.458 68.644 1.00 0.00 N ATOM 10105 CA VAL A 672 -2.245 12.589 67.882 1.00 0.00 C ATOM 10106 C VAL A 672 -3.056 13.874 68.106 1.00 0.00 C ATOM 10107 O VAL A 672 -4.290 13.832 68.155 1.00 0.00 O ATOM 10108 CB VAL A 672 -2.175 12.231 66.389 1.00 0.00 C ATOM 10109 CG1 VAL A 672 -1.658 13.366 65.658 1.00 0.00 C ATOM 10110 CG2 VAL A 672 -1.250 11.004 66.154 1.00 0.00 C ATOM 10111 H VAL A 672 -3.764 11.221 68.587 1.00 0.00 H ATOM 10112 HA VAL A 672 -1.226 12.782 68.217 1.00 0.00 H ATOM 10113 HB VAL A 672 -3.173 12.029 66.025 1.00 0.00 H ATOM 10114 1HG1 VAL A 672 -1.617 13.123 64.637 1.00 0.00 H ATOM 10115 2HG1 VAL A 672 -2.294 14.214 65.796 1.00 0.00 H ATOM 10116 3HG1 VAL A 672 -0.658 13.588 66.024 1.00 0.00 H ATOM 10117 1HG2 VAL A 672 -1.195 10.793 65.096 1.00 0.00 H ATOM 10118 2HG2 VAL A 672 -0.266 11.227 66.511 1.00 0.00 H ATOM 10119 3HG2 VAL A 672 -1.630 10.132 66.675 1.00 0.00 H ATOM 10120 N GLU A 673 -2.352 15.009 68.275 1.00 0.00 N ATOM 10121 CA GLU A 673 -2.986 16.317 68.497 1.00 0.00 C ATOM 10122 C GLU A 673 -2.430 17.472 67.628 1.00 0.00 C ATOM 10123 O GLU A 673 -1.219 17.672 67.528 1.00 0.00 O ATOM 10124 CB GLU A 673 -2.850 16.647 69.987 1.00 0.00 C ATOM 10125 CG GLU A 673 -3.384 17.975 70.443 1.00 0.00 C ATOM 10126 CD GLU A 673 -3.283 18.120 71.962 1.00 0.00 C ATOM 10127 OE1 GLU A 673 -3.894 17.339 72.650 1.00 0.00 O ATOM 10128 OE2 GLU A 673 -2.599 19.011 72.423 1.00 0.00 O ATOM 10129 H GLU A 673 -1.333 14.956 68.253 1.00 0.00 H ATOM 10130 HA GLU A 673 -4.044 16.216 68.264 1.00 0.00 H ATOM 10131 1HB GLU A 673 -3.368 15.880 70.564 1.00 0.00 H ATOM 10132 2HB GLU A 673 -1.807 16.602 70.268 1.00 0.00 H ATOM 10133 1HG GLU A 673 -2.785 18.741 69.976 1.00 0.00 H ATOM 10134 2HG GLU A 673 -4.395 18.119 70.110 1.00 0.00 H ATOM 10135 N PHE A 674 -3.344 18.238 67.007 1.00 0.00 N ATOM 10136 CA PHE A 674 -3.018 19.386 66.141 1.00 0.00 C ATOM 10137 C PHE A 674 -3.339 20.770 66.713 1.00 0.00 C ATOM 10138 O PHE A 674 -4.441 21.019 67.224 1.00 0.00 O ATOM 10139 CB PHE A 674 -3.704 19.215 64.798 1.00 0.00 C ATOM 10140 CG PHE A 674 -3.684 20.411 63.866 1.00 0.00 C ATOM 10141 CD1 PHE A 674 -2.522 20.891 63.324 1.00 0.00 C ATOM 10142 CD2 PHE A 674 -4.870 21.008 63.464 1.00 0.00 C ATOM 10143 CE1 PHE A 674 -2.539 21.913 62.441 1.00 0.00 C ATOM 10144 CE2 PHE A 674 -4.869 22.035 62.566 1.00 0.00 C ATOM 10145 CZ PHE A 674 -3.707 22.487 62.056 1.00 0.00 C ATOM 10146 H PHE A 674 -4.324 17.982 67.110 1.00 0.00 H ATOM 10147 HA PHE A 674 -1.944 19.362 65.960 1.00 0.00 H ATOM 10148 1HB PHE A 674 -3.271 18.385 64.281 1.00 0.00 H ATOM 10149 2HB PHE A 674 -4.695 18.943 64.971 1.00 0.00 H ATOM 10150 HD1 PHE A 674 -1.578 20.465 63.597 1.00 0.00 H ATOM 10151 HD2 PHE A 674 -5.811 20.650 63.852 1.00 0.00 H ATOM 10152 HE1 PHE A 674 -1.611 22.250 62.029 1.00 0.00 H ATOM 10153 HE2 PHE A 674 -5.802 22.485 62.258 1.00 0.00 H ATOM 10154 HZ PHE A 674 -3.706 23.305 61.337 1.00 0.00 H ATOM 10155 N HIS A 675 -2.372 21.684 66.533 1.00 0.00 N ATOM 10156 CA HIS A 675 -2.425 23.083 66.957 1.00 0.00 C ATOM 10157 C HIS A 675 -2.276 24.121 65.821 1.00 0.00 C ATOM 10158 O HIS A 675 -1.147 24.496 65.477 1.00 0.00 O ATOM 10159 CB HIS A 675 -1.342 23.339 68.003 1.00 0.00 C ATOM 10160 CG HIS A 675 -1.606 22.630 69.277 1.00 0.00 C ATOM 10161 ND1 HIS A 675 -2.144 23.278 70.371 1.00 0.00 N ATOM 10162 CD2 HIS A 675 -1.455 21.336 69.646 1.00 0.00 C ATOM 10163 CE1 HIS A 675 -2.306 22.415 71.352 1.00 0.00 C ATOM 10164 NE2 HIS A 675 -1.903 21.239 70.942 1.00 0.00 N ATOM 10165 H HIS A 675 -1.497 21.360 66.111 1.00 0.00 H ATOM 10166 HA HIS A 675 -3.364 23.243 67.473 1.00 0.00 H ATOM 10167 1HB HIS A 675 -0.372 23.007 67.613 1.00 0.00 H ATOM 10168 2HB HIS A 675 -1.269 24.407 68.206 1.00 0.00 H ATOM 10169 HD2 HIS A 675 -1.069 20.518 69.028 1.00 0.00 H ATOM 10170 HE1 HIS A 675 -2.719 22.631 72.337 1.00 0.00 H ATOM 10171 HE2 HIS A 675 -1.947 20.383 71.508 1.00 0.00 H ATOM 10172 N PRO A 676 -3.398 24.667 65.296 1.00 0.00 N ATOM 10173 CA PRO A 676 -3.522 25.633 64.199 1.00 0.00 C ATOM 10174 C PRO A 676 -2.657 26.877 64.338 1.00 0.00 C ATOM 10175 O PRO A 676 -2.221 27.438 63.339 1.00 0.00 O ATOM 10176 CB PRO A 676 -5.009 25.994 64.256 1.00 0.00 C ATOM 10177 CG PRO A 676 -5.675 24.738 64.704 1.00 0.00 C ATOM 10178 CD PRO A 676 -4.726 24.153 65.716 1.00 0.00 C ATOM 10179 HA PRO A 676 -3.324 25.137 63.244 1.00 0.00 H ATOM 10180 1HB PRO A 676 -5.166 26.832 64.950 1.00 0.00 H ATOM 10181 2HB PRO A 676 -5.352 26.329 63.265 1.00 0.00 H ATOM 10182 1HG PRO A 676 -6.663 24.964 65.131 1.00 0.00 H ATOM 10183 2HG PRO A 676 -5.844 24.070 63.847 1.00 0.00 H ATOM 10184 1HD PRO A 676 -4.990 24.515 66.720 1.00 0.00 H ATOM 10185 2HD PRO A 676 -4.776 23.055 65.673 1.00 0.00 H ATOM 10186 N ASP A 677 -2.354 27.262 65.572 1.00 0.00 N ATOM 10187 CA ASP A 677 -1.564 28.451 65.863 1.00 0.00 C ATOM 10188 C ASP A 677 -0.167 28.398 65.239 1.00 0.00 C ATOM 10189 O ASP A 677 0.430 29.438 64.947 1.00 0.00 O ATOM 10190 CB ASP A 677 -1.408 28.593 67.375 1.00 0.00 C ATOM 10191 CG ASP A 677 -2.698 28.991 68.090 1.00 0.00 C ATOM 10192 OD1 ASP A 677 -3.639 29.385 67.441 1.00 0.00 O ATOM 10193 OD2 ASP A 677 -2.728 28.884 69.289 1.00 0.00 O ATOM 10194 H ASP A 677 -2.711 26.732 66.350 1.00 0.00 H ATOM 10195 HA ASP A 677 -2.083 29.321 65.468 1.00 0.00 H ATOM 10196 1HB ASP A 677 -1.055 27.646 67.788 1.00 0.00 H ATOM 10197 2HB ASP A 677 -0.645 29.341 67.587 1.00 0.00 H ATOM 10198 N THR A 678 0.379 27.185 65.099 1.00 0.00 N ATOM 10199 CA THR A 678 1.728 27.014 64.579 1.00 0.00 C ATOM 10200 C THR A 678 1.693 26.049 63.413 1.00 0.00 C ATOM 10201 O THR A 678 2.593 26.012 62.572 1.00 0.00 O ATOM 10202 CB THR A 678 2.672 26.443 65.641 1.00 0.00 C ATOM 10203 OG1 THR A 678 2.238 25.125 66.008 1.00 0.00 O ATOM 10204 CG2 THR A 678 2.686 27.331 66.878 1.00 0.00 C ATOM 10205 H THR A 678 -0.183 26.362 65.306 1.00 0.00 H ATOM 10206 HA THR A 678 2.106 27.971 64.226 1.00 0.00 H ATOM 10207 HB THR A 678 3.678 26.377 65.226 1.00 0.00 H ATOM 10208 HG1 THR A 678 3.041 24.562 66.115 1.00 0.00 H ATOM 10209 1HG2 THR A 678 3.365 26.908 67.617 1.00 0.00 H ATOM 10210 2HG2 THR A 678 3.021 28.330 66.603 1.00 0.00 H ATOM 10211 3HG2 THR A 678 1.684 27.388 67.298 1.00 0.00 H ATOM 10212 N GLY A 679 0.630 25.257 63.380 1.00 0.00 N ATOM 10213 CA GLY A 679 0.477 24.203 62.395 1.00 0.00 C ATOM 10214 C GLY A 679 1.057 22.866 62.882 1.00 0.00 C ATOM 10215 O GLY A 679 0.945 21.852 62.198 1.00 0.00 O ATOM 10216 H GLY A 679 -0.072 25.348 64.112 1.00 0.00 H ATOM 10217 1HA GLY A 679 -0.579 24.101 62.169 1.00 0.00 H ATOM 10218 2HA GLY A 679 0.967 24.497 61.466 1.00 0.00 H ATOM 10219 N ASP A 680 1.693 22.854 64.054 1.00 0.00 N ATOM 10220 CA ASP A 680 2.280 21.616 64.555 1.00 0.00 C ATOM 10221 C ASP A 680 1.275 20.527 64.896 1.00 0.00 C ATOM 10222 O ASP A 680 0.181 20.794 65.412 1.00 0.00 O ATOM 10223 CB ASP A 680 3.098 21.860 65.830 1.00 0.00 C ATOM 10224 CG ASP A 680 4.415 22.576 65.621 1.00 0.00 C ATOM 10225 OD1 ASP A 680 5.307 21.999 65.028 1.00 0.00 O ATOM 10226 OD2 ASP A 680 4.518 23.703 66.042 1.00 0.00 O ATOM 10227 H ASP A 680 1.779 23.708 64.606 1.00 0.00 H ATOM 10228 HA ASP A 680 2.946 21.226 63.785 1.00 0.00 H ATOM 10229 1HB ASP A 680 2.496 22.438 66.532 1.00 0.00 H ATOM 10230 2HB ASP A 680 3.305 20.897 66.303 1.00 0.00 H ATOM 10231 N ILE A 681 1.706 19.291 64.670 1.00 0.00 N ATOM 10232 CA ILE A 681 1.005 18.110 65.136 1.00 0.00 C ATOM 10233 C ILE A 681 1.980 17.352 66.019 1.00 0.00 C ATOM 10234 O ILE A 681 3.117 17.086 65.620 1.00 0.00 O ATOM 10235 CB ILE A 681 0.521 17.225 63.973 1.00 0.00 C ATOM 10236 CG1 ILE A 681 -0.412 18.016 63.052 1.00 0.00 C ATOM 10237 CG2 ILE A 681 -0.176 15.983 64.505 1.00 0.00 C ATOM 10238 CD1 ILE A 681 -0.928 17.220 61.876 1.00 0.00 C ATOM 10239 H ILE A 681 2.576 19.168 64.176 1.00 0.00 H ATOM 10240 HA ILE A 681 0.166 18.419 65.743 1.00 0.00 H ATOM 10241 HB ILE A 681 1.376 16.920 63.369 1.00 0.00 H ATOM 10242 1HG1 ILE A 681 -1.268 18.374 63.623 1.00 0.00 H ATOM 10243 2HG1 ILE A 681 0.112 18.891 62.668 1.00 0.00 H ATOM 10244 1HG2 ILE A 681 -0.512 15.369 63.669 1.00 0.00 H ATOM 10245 2HG2 ILE A 681 0.517 15.411 65.119 1.00 0.00 H ATOM 10246 3HG2 ILE A 681 -1.036 16.278 65.107 1.00 0.00 H ATOM 10247 1HD1 ILE A 681 -1.582 17.847 61.270 1.00 0.00 H ATOM 10248 2HD1 ILE A 681 -0.088 16.881 61.269 1.00 0.00 H ATOM 10249 3HD1 ILE A 681 -1.486 16.358 62.237 1.00 0.00 H ATOM 10250 N ILE A 682 1.542 17.047 67.226 1.00 0.00 N ATOM 10251 CA ILE A 682 2.364 16.375 68.219 1.00 0.00 C ATOM 10252 C ILE A 682 1.789 15.004 68.500 1.00 0.00 C ATOM 10253 O ILE A 682 0.587 14.771 68.328 1.00 0.00 O ATOM 10254 CB ILE A 682 2.472 17.258 69.469 1.00 0.00 C ATOM 10255 CG1 ILE A 682 1.063 17.514 70.021 1.00 0.00 C ATOM 10256 CG2 ILE A 682 3.186 18.563 69.125 1.00 0.00 C ATOM 10257 CD1 ILE A 682 1.007 18.222 71.346 1.00 0.00 C ATOM 10258 H ILE A 682 0.582 17.294 67.461 1.00 0.00 H ATOM 10259 HA ILE A 682 3.368 16.241 67.816 1.00 0.00 H ATOM 10260 HB ILE A 682 3.042 16.735 70.227 1.00 0.00 H ATOM 10261 1HG1 ILE A 682 0.513 18.114 69.297 1.00 0.00 H ATOM 10262 2HG1 ILE A 682 0.562 16.555 70.128 1.00 0.00 H ATOM 10263 1HG2 ILE A 682 3.269 19.178 70.019 1.00 0.00 H ATOM 10264 2HG2 ILE A 682 4.187 18.335 68.745 1.00 0.00 H ATOM 10265 3HG2 ILE A 682 2.622 19.102 68.366 1.00 0.00 H ATOM 10266 1HD1 ILE A 682 -0.040 18.352 71.639 1.00 0.00 H ATOM 10267 2HD1 ILE A 682 1.516 17.644 72.099 1.00 0.00 H ATOM 10268 3HD1 ILE A 682 1.478 19.197 71.256 1.00 0.00 H ATOM 10269 N MET A 683 2.638 14.071 68.915 1.00 0.00 N ATOM 10270 CA MET A 683 2.139 12.704 68.986 1.00 0.00 C ATOM 10271 C MET A 683 2.776 11.701 69.929 1.00 0.00 C ATOM 10272 O MET A 683 3.881 11.875 70.452 1.00 0.00 O ATOM 10273 CB MET A 683 2.186 12.122 67.575 1.00 0.00 C ATOM 10274 CG MET A 683 3.579 12.060 66.965 1.00 0.00 C ATOM 10275 SD MET A 683 3.549 12.046 65.162 1.00 0.00 S ATOM 10276 CE MET A 683 2.801 13.637 64.822 1.00 0.00 C ATOM 10277 H MET A 683 3.622 14.307 69.071 1.00 0.00 H ATOM 10278 HA MET A 683 1.090 12.760 69.271 1.00 0.00 H ATOM 10279 1HB MET A 683 1.781 11.110 67.586 1.00 0.00 H ATOM 10280 2HB MET A 683 1.558 12.719 66.913 1.00 0.00 H ATOM 10281 1HG MET A 683 4.157 12.923 67.293 1.00 0.00 H ATOM 10282 2HG MET A 683 4.087 11.159 67.308 1.00 0.00 H ATOM 10283 1HE MET A 683 2.715 13.776 63.745 1.00 0.00 H ATOM 10284 2HE MET A 683 1.810 13.677 65.276 1.00 0.00 H ATOM 10285 3HE MET A 683 3.424 14.428 65.242 1.00 0.00 H ATOM 10286 N GLU A 684 2.043 10.615 70.114 1.00 0.00 N ATOM 10287 CA GLU A 684 2.500 9.455 70.847 1.00 0.00 C ATOM 10288 C GLU A 684 2.108 8.181 70.114 1.00 0.00 C ATOM 10289 O GLU A 684 0.979 8.033 69.648 1.00 0.00 O ATOM 10290 CB GLU A 684 1.886 9.433 72.251 1.00 0.00 C ATOM 10291 CG GLU A 684 2.370 8.284 73.144 1.00 0.00 C ATOM 10292 CD GLU A 684 1.772 8.307 74.537 1.00 0.00 C ATOM 10293 OE1 GLU A 684 0.976 9.175 74.815 1.00 0.00 O ATOM 10294 OE2 GLU A 684 2.124 7.456 75.323 1.00 0.00 O ATOM 10295 H GLU A 684 1.100 10.601 69.727 1.00 0.00 H ATOM 10296 HA GLU A 684 3.587 9.489 70.925 1.00 0.00 H ATOM 10297 1HB GLU A 684 2.111 10.373 72.759 1.00 0.00 H ATOM 10298 2HB GLU A 684 0.804 9.358 72.168 1.00 0.00 H ATOM 10299 1HG GLU A 684 2.105 7.337 72.673 1.00 0.00 H ATOM 10300 2HG GLU A 684 3.457 8.328 73.215 1.00 0.00 H ATOM 10301 N PHE A 685 3.053 7.263 70.008 1.00 0.00 N ATOM 10302 CA PHE A 685 2.793 5.907 69.543 1.00 0.00 C ATOM 10303 C PHE A 685 3.452 4.949 70.527 1.00 0.00 C ATOM 10304 O PHE A 685 4.533 5.248 71.061 1.00 0.00 O ATOM 10305 CB PHE A 685 3.338 5.686 68.130 1.00 0.00 C ATOM 10306 CG PHE A 685 2.629 6.486 67.075 1.00 0.00 C ATOM 10307 CD1 PHE A 685 2.964 7.812 66.847 1.00 0.00 C ATOM 10308 CD2 PHE A 685 1.625 5.915 66.308 1.00 0.00 C ATOM 10309 CE1 PHE A 685 2.312 8.549 65.877 1.00 0.00 C ATOM 10310 CE2 PHE A 685 0.973 6.648 65.336 1.00 0.00 C ATOM 10311 CZ PHE A 685 1.317 7.968 65.121 1.00 0.00 C ATOM 10312 H PHE A 685 3.983 7.493 70.331 1.00 0.00 H ATOM 10313 HA PHE A 685 1.729 5.744 69.565 1.00 0.00 H ATOM 10314 1HB PHE A 685 4.395 5.948 68.103 1.00 0.00 H ATOM 10315 2HB PHE A 685 3.256 4.632 67.869 1.00 0.00 H ATOM 10316 HD1 PHE A 685 3.752 8.272 67.444 1.00 0.00 H ATOM 10317 HD2 PHE A 685 1.352 4.873 66.478 1.00 0.00 H ATOM 10318 HE1 PHE A 685 2.586 9.591 65.709 1.00 0.00 H ATOM 10319 HE2 PHE A 685 0.186 6.187 64.740 1.00 0.00 H ATOM 10320 HZ PHE A 685 0.802 8.549 64.357 1.00 0.00 H ATOM 10321 N ARG A 686 2.837 3.780 70.734 1.00 0.00 N ATOM 10322 CA ARG A 686 3.403 2.798 71.663 1.00 0.00 C ATOM 10323 C ARG A 686 3.162 1.345 71.244 1.00 0.00 C ATOM 10324 O ARG A 686 2.070 0.976 70.810 1.00 0.00 O ATOM 10325 CB ARG A 686 2.810 3.058 73.045 1.00 0.00 C ATOM 10326 CG ARG A 686 3.359 2.255 74.226 1.00 0.00 C ATOM 10327 CD ARG A 686 2.736 2.757 75.499 1.00 0.00 C ATOM 10328 NE ARG A 686 3.262 2.117 76.690 1.00 0.00 N ATOM 10329 CZ ARG A 686 2.697 2.215 77.916 1.00 0.00 C ATOM 10330 NH1 ARG A 686 1.603 2.931 78.076 1.00 0.00 N ATOM 10331 NH2 ARG A 686 3.228 1.594 78.957 1.00 0.00 N ATOM 10332 H ARG A 686 1.938 3.620 70.275 1.00 0.00 H ATOM 10333 HA ARG A 686 4.479 2.959 71.713 1.00 0.00 H ATOM 10334 1HB ARG A 686 2.940 4.113 73.294 1.00 0.00 H ATOM 10335 2HB ARG A 686 1.736 2.869 73.007 1.00 0.00 H ATOM 10336 1HG ARG A 686 3.108 1.198 74.112 1.00 0.00 H ATOM 10337 2HG ARG A 686 4.441 2.367 74.293 1.00 0.00 H ATOM 10338 1HD ARG A 686 2.913 3.830 75.586 1.00 0.00 H ATOM 10339 2HD ARG A 686 1.665 2.570 75.464 1.00 0.00 H ATOM 10340 HE ARG A 686 4.130 1.573 76.598 1.00 0.00 H ATOM 10341 1HH1 ARG A 686 1.193 3.410 77.284 1.00 0.00 H ATOM 10342 2HH1 ARG A 686 1.176 3.007 78.988 1.00 0.00 H ATOM 10343 1HH2 ARG A 686 4.062 1.028 78.846 1.00 0.00 H ATOM 10344 2HH2 ARG A 686 2.794 1.674 79.864 1.00 0.00 H ATOM 10345 N HIS A 687 4.190 0.508 71.384 1.00 0.00 N ATOM 10346 CA HIS A 687 4.052 -0.911 71.045 1.00 0.00 C ATOM 10347 C HIS A 687 3.087 -1.594 72.001 1.00 0.00 C ATOM 10348 O HIS A 687 3.089 -1.292 73.192 1.00 0.00 O ATOM 10349 CB HIS A 687 5.385 -1.669 71.187 1.00 0.00 C ATOM 10350 CG HIS A 687 6.498 -1.323 70.230 1.00 0.00 C ATOM 10351 ND1 HIS A 687 7.672 -2.070 70.170 1.00 0.00 N ATOM 10352 CD2 HIS A 687 6.643 -0.334 69.313 1.00 0.00 C ATOM 10353 CE1 HIS A 687 8.485 -1.536 69.274 1.00 0.00 C ATOM 10354 NE2 HIS A 687 7.898 -0.495 68.742 1.00 0.00 N ATOM 10355 H HIS A 687 5.071 0.853 71.740 1.00 0.00 H ATOM 10356 HA HIS A 687 3.668 -1.029 70.033 1.00 0.00 H ATOM 10357 1HB HIS A 687 5.762 -1.523 72.200 1.00 0.00 H ATOM 10358 2HB HIS A 687 5.184 -2.737 71.078 1.00 0.00 H ATOM 10359 HD2 HIS A 687 5.913 0.433 69.081 1.00 0.00 H ATOM 10360 HE1 HIS A 687 9.477 -1.899 69.010 1.00 0.00 H ATOM 10361 HE2 HIS A 687 8.342 0.080 68.000 1.00 0.00 H ATOM 10362 N ALA A 688 2.326 -2.554 71.496 1.00 0.00 N ATOM 10363 CA ALA A 688 1.459 -3.389 72.317 1.00 0.00 C ATOM 10364 C ALA A 688 1.060 -4.636 71.525 1.00 0.00 C ATOM 10365 O ALA A 688 1.806 -5.020 70.624 1.00 0.00 O ATOM 10366 OXT ALA A 688 -0.136 -4.907 71.438 1.00 0.00 O ATOM 10367 CB ALA A 688 0.236 -2.606 72.767 1.00 0.00 C ATOM 10368 H ALA A 688 2.316 -2.692 70.488 1.00 0.00 H ATOM 10369 HA ALA A 688 2.020 -3.713 73.196 1.00 0.00 H ATOM 10370 1HB ALA A 688 -0.393 -3.240 73.389 1.00 0.00 H ATOM 10371 2HB ALA A 688 0.548 -1.732 73.342 1.00 0.00 H ATOM 10372 3HB ALA A 688 -0.328 -2.280 71.891 1.00 0.00 H TER HETATM10374 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10375 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10376 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10377 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10378 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10379 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10380 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10381 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10382 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10383 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10384 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10385 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10386 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10387 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10388 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10389 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10390 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10391 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10392 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10393 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10394 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10395 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10396 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10397 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10398 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10399 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10400 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10401 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10402 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10403 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10404 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10405 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10406 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10407 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10408 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10409 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10410 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10411 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10412 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10413 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10414 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10415 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10416 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10417 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10418 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10419 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10421 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 296810421 CONECT 527910421 CONECT 530110421 CONECT 533910421 CONECT10374103751037710400 CONECT103751037410376 CONECT10376103751037910381 CONECT103771037410378 CONECT10378103771037910380 CONECT10379103761037810383 CONECT10380103781038210384 CONECT10381103761040110402 CONECT10382103801038310403 CONECT103831037910382 CONECT1038410380103851038610404 CONECT1038510384103871038910405 CONECT103861038410388 CONECT1038710385103881039110406 CONECT1038810386103871039010407 CONECT103891038510408 CONECT1039010388103921040910410 CONECT103911038710411 CONECT103921039010393 CONECT1039310392103941041210413 CONECT1039410393103951041410415 CONECT1039510394103961039710416 CONECT10396103951039810399 CONECT1039710395104171041810419 CONECT1039810396 CONECT1039910396 CONECT1040010374 CONECT1040110381 CONECT1040210381 CONECT1040310382 CONECT1040410384 CONECT1040510385 CONECT1040610387 CONECT1040710388 CONECT1040810389 CONECT1040910390 CONECT1041010390 CONECT1041110391 CONECT1041210393 CONECT1041310393 CONECT1041410394 CONECT1041510394 CONECT1041610395 CONECT1041710397 CONECT1041810397 CONECT1041910397 CONECT10421 2968 5279 5301 5339 # 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 -4262.21 504.79 2361.65 8.07043 135.067 -93.1184 -1358.23 6.22807 -206.641 -219.607 -220.221 -152.992 0 0.01086 30.955 766.442 -157.06 0 218.749 9.54048 -2628.58 HIS:NtermProteinFull_1 -7.78936 1.07648 6.83174 0.00516 0.87189 -0.21815 -5.69695 0 0 0 -0.98693 0 0 0 0.00828 2.88926 0 0 -0.30065 0 -3.30924 GLN_2 -6.3496 0.57682 6.44715 0.00653 0.18678 -0.73046 -1.94417 0 0 0 0 -0.57052 0 0 -0.05633 2.79165 -0.22887 0 -1.45095 -0.20906 -1.53102 GLU_3 -4.35275 1.05236 5.39634 0.01095 1.29785 -0.25099 -4.46227 0 0 0 -0.98693 0 0 0 0.23508 2.86411 -0.23069 0 -2.72453 -0.39284 -2.54431 ILE_4 -7.62187 0.8028 2.60705 0.02567 0.06766 -0.39006 -1.42442 0 0 0 0 0 0 0 0.07021 0.40337 -0.43349 0 2.30374 -0.07005 -3.6594 ALA_5 -6.08286 0.86899 2.27268 0.0021 0 0.11498 -0.264 0 0 0 0 0 0 0 -0.06162 0 -0.38872 0 1.32468 -0.1541 -2.36787 ARG_6 -7.5144 0.50702 7.48482 0.01161 0.23029 -1.46323 -2.9581 0 0 0 -0.30624 0 0 0 -0.01587 1.7187 -0.09378 0 -0.09474 -0.43276 -2.92669 SER_7 -4.36922 0.39002 5.35047 0.00388 0.08655 -0.33296 -2.08053 0 0 0 -0.934 0 0 0 -0.01473 0.22575 -0.50582 0 -0.28969 -0.33655 -2.80684 SER_8 -3.82353 0.24742 3.69417 0.00282 0.07386 -0.03505 -1.36963 0 0 0 0 -0.63573 0 0 0.14135 0.27635 0.04346 0 -0.28969 -0.20028 -1.87446 TYR_9 -8.58915 1.05941 4.43137 0.02819 0.29851 -0.04762 -1.52963 0 0 0 -0.934 -0.64754 0 0 -0.00903 2.49081 0.09568 0 0.58223 -0.14448 -2.91523 ALA_10 -5.76983 0.54017 3.11641 0.00144 0 -0.48506 -0.93086 0 0 0 0 0 0 0 -0.02169 0 -0.32684 0 1.32468 -0.38895 -2.94052 ASP_11 -7.7718 0.61263 8.40103 0.00354 0.60126 -0.1071 -6.16721 0 0 0 -1.49923 0 0 0 -0.00483 2.81365 0.29264 0 -2.14574 -0.30057 -5.27174 MET_12 -10.0009 1.07201 5.89584 0.00809 0.08666 -0.59281 -2.49009 0 0 0 0 0 0 0 -0.03734 1.72718 -0.02354 0 1.65735 -0.08712 -2.7847 LEU_13 -8.85978 1.08077 2.85207 0.0372 0.09034 -0.10437 -1.72074 0 0 0 -0.46819 0 0 0 0.07135 0.13815 -0.30777 0 1.66147 -0.23703 -5.76652 HIS_14 -7.79409 0.56301 5.48727 0.00529 0.39355 -0.26497 -3.08019 0 0 0 -0.46211 0 0 0 -0.03238 1.64241 -0.11765 0 -0.30065 -0.42038 -4.38089 ASP_15 -7.79518 0.40477 10.0124 0.00378 0.72775 -0.5161 -7.38263 0 0 0 -0.54884 -1.31563 0 0 -0.02442 1.77368 -0.81374 0 -2.14574 -0.33471 -7.95467 LYS_16 -5.12525 0.42444 5.84423 0.00983 0.35194 0.03944 -3.79444 0 0 0 0 -0.69019 0 0 0.04417 2.33222 0.03574 0 -0.71458 -0.20824 -1.4507 ASP_17 -6.91133 0.4748 8.58777 0.002 0.58155 0.12063 -7.66028 0 0 0 -1.85124 -1.18831 0 0 0.14928 3.08379 0.23679 0 -2.14574 -0.19735 -6.71763 ARG_18 -11.84 0.94591 10.9243 0.02062 0.61978 -0.60614 -5.79187 0 0 0 -0.54884 -0.2775 0 0 0.04256 1.79351 0.01821 0 -0.09474 -0.03067 -4.82491 ASN_19 -7.93728 0.27709 6.9024 0.00485 0.2359 -0.73345 -2.62908 0 0 0 -0.46819 0 0 0 -0.02011 1.08049 0.49633 0 -1.34026 0.13188 -3.99943 VAL_20 -6.69024 0.3923 4.66061 0.02692 0.05522 -0.59023 -2.2441 0 0 0 0 0 0 0 0.08192 0.02383 -0.3929 0 2.64269 0.0963 -1.93767 LYS_21 -9.50818 0.54912 8.13985 0.02417 0.4083 -0.11121 -6.43542 0 0 0 -0.22549 -0.40735 0 0 0.32009 3.29884 -0.08695 0 -0.71458 -0.12379 -4.8726 TYR_22 -11.9077 1.13937 4.95698 0.02428 0.1981 -0.32655 -3.19229 0 0 0 -0.36138 0 0 0 -0.0386 4.04589 0.07932 0 0.58223 -0.23383 -5.03419 TYR_23 -10.3267 0.73939 5.9605 0.04217 0.31173 -0.00229 -2.65571 0 0 0 0 -0.98443 0 0 0.03853 5.17961 -0.03896 0 0.58223 -0.16444 -1.31832 GLN_24 -6.73754 0.38602 4.54573 0.00655 0.18611 -0.38633 -2.21027 0 0 0 0 0 0 0 0.0007 2.25108 -0.11986 0 -1.45095 -0.19203 -3.72079 GLY_25 -5.53 0.50086 3.7101 0.00014 0 -0.20815 -2.1391 0 0 0 0 0 0 0 -0.05659 0 0.34338 0 0.79816 0.31134 -2.26986 ILE_26 -9.73088 1.23151 2.27385 0.02705 0.07376 -0.26297 -2.24482 0 0 0 0 0 0 0 0.01741 0.0996 -0.38487 0 2.30374 0.41254 -6.18407 ARG_27 -6.88988 0.62004 5.30364 0.00955 0.17864 -0.08344 -2.82608 0 0 0 0 -0.6351 0 0 0.07291 1.65874 -0.12348 0 -0.09474 -0.23549 -3.04471 ALA_28 -5.04264 0.42327 4.18064 0.00148 0 -0.33086 -2.23658 0 0 0 0 0 0 0 -0.01996 0 -0.06677 0 1.32468 -0.26681 -2.03356 ALA_29 -6.62956 0.31531 3.30612 0.00146 0 -0.30109 -1.99257 0 0 0 0 0 0 0 0.02108 0 -0.18014 0 1.32468 -0.20129 -4.336 VAL_30 -8.39735 0.74067 2.25654 0.01718 0.05215 -0.34563 -2.31826 0 0 0 0 0 0 0 -0.03682 0.01118 -0.28869 0 2.64269 -0.19621 -5.86255 SER_31 -4.69795 0.23935 5.37465 0.0014 0.02296 -0.36854 -2.30901 0 0 0 0 0 0 0 -0.03339 0.43552 0.30698 0 -0.28969 -0.03085 -1.34859 ARG_32 -8.47191 0.40428 8.87988 0.00947 0.38412 -0.80697 -3.87381 0 0 0 -0.54413 -0.67511 0 0 0.0681 1.6405 -0.14831 0 -0.09474 -0.2189 -3.44752 VAL_33 -9.27327 1.20938 4.28075 0.01861 0.05084 -0.53998 -2.3 0 0 0 0 0 0 0 -0.04142 -0.00551 -0.36974 0 2.64269 -0.25066 -4.57831 LYS_34 -6.45378 0.55206 7.57463 0.0262 0.75352 0.22216 -6.04419 0 0 0 -0.55998 -0.76028 0 0 0.00433 3.40817 -0.0558 0 -0.71458 -0.27278 -2.32032 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 -5.72711 0.43407 6.002 0.01443 0.47121 -0.20855 -3.27035 0 0 0 0 -1.70128 0 0 -0.0576 2.27713 -0.05529 0 -0.09474 -0.42918 -2.34527 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 -5.76995 0.4778 5.37336 0.00696 0.18376 -0.07971 -2.94092 0 0 0 -0.55998 -0.92601 0 0 0.09887 2.47759 -0.08907 0 -1.45095 -0.46331 -3.66157 LYS_39 -4.70223 0.22966 3.774 0.00824 0.14762 -0.01519 -1.23408 0 0 0 0 0 0 0 -0.03957 1.04247 0.02526 0 -0.71458 -0.12438 -1.60278 ALA_40 -5.92662 0.5182 2.39045 0.00268 0 0.15543 -2.36506 0 0 0 -1.00677 0 0 0 0.18235 0 -0.03943 0 1.32468 0.08987 -4.67422 LEU_41 -8.47181 1.5184 2.65991 0.05703 0.09815 -0.3008 -2.73013 0 0 0 0 0 0 0 0.01584 0.44901 -0.32401 0 1.66147 0.14139 -5.22554 VAL_42 -7.95533 1.32995 0.96469 0.02191 0.04471 0.20952 -2.20318 0 0 0 0 0 0 0 0.0093 0.07675 -0.76506 0 2.64269 -0.2004 -5.82445 LEU_43 -9.21008 1.93054 0.73083 0.01759 0.10299 0.10923 -1.99734 0 0 0 0 0 0 0 -0.05705 0.42344 -0.24683 0 1.66147 -0.10006 -6.63527 ASP_44 -7.6564 0.51813 8.08776 0.00376 0.61325 -0.31127 -6.32834 0 0 0 -0.46566 -0.28822 0 0 -0.05513 1.64317 -0.61818 0 -2.14574 -0.01558 -7.01845 ILE_45 -7.99357 1.89961 1.81143 0.0352 0.08895 0.04292 -1.71483 0 0 0 0 0 0 0 -0.0509 0.9177 -0.62257 0 2.30374 -0.33624 -3.61856 GLY_46 -4.401 0.23261 4.48483 0.0001 0 0.07803 -2.98612 0 0 0 -0.41799 0 0 0 0.25667 0 -1.18442 0 0.79816 -0.09799 -3.23712 THR_47 -7.15294 1.17733 6.61056 0.00853 0.12232 -0.73595 -3.46636 0 0 0 0 -0.28822 0 0 -0.01557 1.91815 0.32696 0 1.15175 0.1285 -0.21494 GLY_48 -4.26981 0.58864 3.6066 4e-05 0 -0.19812 -0.89555 0 0 0 -0.94859 0 0 0 -0.2435 0 -1.24276 0 0.79816 0.35345 -2.45144 THR_49 -7.07618 1.20232 3.39801 0.00833 0.07332 0.14481 -2.26621 0 0 0 -1.73455 -0.5309 0 0 0.03956 0.14518 -0.0057 0 1.15175 0.21424 -5.236 GLY_50 -4.4991 0.59254 4.07648 7e-05 0 -0.17944 -2.77157 0 0 0 0 0 0 0 -0.11938 0 -1.46432 0 0.79816 -0.62177 -4.18835 LEU_51 -8.3994 0.95996 2.42044 0.02963 0.21204 -0.12807 -1.3921 0 0 0 -1.05697 0 0 0 0.15155 0.254 -0.12784 0 1.66147 -0.31158 -5.72687 LEU_52 -8.32621 1.30097 3.02913 0.01871 0.07888 -0.22961 -1.65413 0 0 0 0 0 0 0 0.6618 0.33905 -0.27505 0 1.66147 0.06854 -3.32644 SER_53 -6.57921 0.3685 5.23024 0.00164 0.04441 -0.00873 -2.61304 0 0 0 -0.46566 0 0 0 0.02342 0.28969 0.14159 0 -0.28969 -0.29513 -4.15196 MET_54 -12.1741 1.93341 4.04559 0.00754 0.04881 -0.5904 -1.75856 0 0 0 0 0 0 0 0.1815 1.63246 0.08154 0 1.65735 -0.16271 -5.09756 MET_55 -12.061 1.11138 3.84539 0.00448 0.03816 0.01584 -2.63292 0 0 0 0 0 0 0 0.00948 2.01399 0.0163 0 1.65735 0.08279 -5.89877 ALA_56 -6.93303 1.42951 2.28455 0.0019 0 -0.15383 -2.0977 0 0 0 0 0 0 0 0.08558 0 -0.30185 0 1.32468 -0.20192 -4.56212 VAL_57 -7.68332 1.03914 2.67759 0.01955 0.0531 -0.26662 -1.42409 0 0 0 0 0 0 0 -0.04649 0.02056 -0.27006 0 2.64269 -0.30143 -3.53938 THR_58 -4.9237 0.50159 3.70812 0.00933 0.06636 -0.07896 -1.61923 0 0 0 0 -0.34933 0 0 0.0969 0.0584 -0.01697 0 1.15175 -0.25864 -1.6544 ALA_59 -4.88916 0.77279 1.51695 0.00205 0 -0.14262 -0.44119 0 0 0 0 0 0 0 -0.04484 0 -0.03038 0 1.32468 -0.45807 -2.38978 GLY_60 -2.41459 0.27644 2.17133 8e-05 0 -0.26567 -0.66593 0 0 0 0 0 0 0 -0.1219 0 -1.51174 0 0.79816 -0.29844 -2.03226 ALA_61 -5.4779 0.49116 1.85449 0.00121 0 0.06932 -2.47529 0 0 0 -0.59855 0 0 0 -0.02391 0 -0.17524 0 1.32468 -0.39758 -5.40763 ASP_62 -4.8997 0.15406 6.03742 0.00252 0.27432 0.33623 -5.46546 0 0 0 -1.00677 -0.76028 0 0 0.21487 1.823 -0.27946 0 -2.14574 -0.49881 -6.21381 PHE_63 -8.41796 0.88649 3.47241 0.02113 -0.0114 -0.2098 -1.52786 0 0 0 0 0 0 0 0.03015 2.25693 -0.12891 0 1.21829 0.03577 -2.37475 CYS_64 -8.348 1.11745 2.71984 0.00301 0.01155 0.12617 -2.5122 0 0 0 0 0 0 0 0.26098 0.66795 0.11129 0 3.25479 0.28358 -2.30361 TYR_65 -9.64604 1.70227 2.47751 0.02373 0.22356 0.10068 -2.81709 0 0 0 0 0 0 0 0.01308 1.43914 -0.40736 0 0.58223 -0.02675 -6.33503 ALA_66 -5.73571 0.63885 2.29119 0.0015 0 0.25325 -2.22174 0 0 0 0 0 0 0 0.05696 0 -0.07816 0 1.32468 0.0011 -3.46807 ILE_67 -9.74942 1.60459 1.50177 0.03258 0.06742 0.05515 -3.58519 0 0 0 0 0 0 0 -0.01282 0.18356 -0.67237 0 2.30374 0.00036 -8.27063 GLU_68 -9.71469 0.59666 9.9472 0.01242 0.73316 0.18325 -4.86956 0 0 0 -2.06775 -1.2806 0 0 -0.03041 2.8939 0.01041 0 -2.72453 0.26655 -6.04398 VAL_69 -5.83578 0.70714 3.22359 0.02163 0.06811 -0.26218 -0.24685 0 0 0 -0.48277 0 0 0 0.00317 0.99318 0.02108 0 2.64269 0.32366 1.17667 PHE_70 -8.61947 1.61379 4.04695 0.05119 0.21177 -0.05329 -2.8323 0 0 0 -1.11915 0 0 0 -0.02456 3.39726 0.00719 0 1.21829 0.10075 -2.00158 LYS_71 -3.73164 1.14626 3.20521 0.01279 0.17744 0.04272 -1.37393 0.00013 0 0 0 0 0 0 0.02982 0.89008 -0.05818 0 -0.71458 5.31019 4.9363 PRO_72 -6.50502 1.63511 2.26069 0.00294 0.04445 -0.0982 -0.66195 0.12407 0 0 0 0 0 0 -0.11654 0.54258 -0.25081 0 -1.64321 4.88604 0.22015 MET_73 -11.0654 2.16943 3.50945 0.02013 0.22556 -0.11541 -1.70444 0 0 0 0 0 0 0 0.21322 1.81919 0.0358 0 1.65735 -0.13647 -3.37155 ALA_74 -5.94506 0.50175 3.05628 0.00118 0 -0.01679 -1.29448 0 0 0 0 0 0 0 0.19342 0 -0.30316 0 1.32468 -0.17149 -2.65366 ASP_75 -5.52959 0.49177 6.44815 0.00298 0.68597 -0.01941 -5.1482 0 0 0 0 -0.59762 0 0 0.1034 2.78983 0.18525 0 -2.14574 -0.39427 -3.12746 ALA_76 -7.24436 0.90466 3.28978 0.00156 0 -0.15951 -1.6933 0 0 0 0 0 0 0 -0.01777 0 -0.2205 0 1.32468 -0.28127 -4.09604 ALA_77 -7.08775 0.99008 3.48011 0.00167 0 -0.14513 -2.50989 0 0 0 0 0 0 0 -0.01306 0 -0.23867 0 1.32468 -0.33133 -4.52928 VAL_78 -6.20038 0.46427 4.13711 0.01886 0.05149 -0.28543 -1.70919 0 0 0 0 0 0 0 -0.05136 -0.00886 -0.31868 0 2.64269 -0.18908 -1.44856 LYS_79 -6.40915 0.35152 6.31531 0.00882 0.21537 -0.01197 -5.64319 0 0 0 0 -0.59762 0 0 0.06799 2.43138 -0.04684 0 -0.71458 -0.24825 -4.28121 ILE_80 -10.908 1.47641 4.46452 0.02854 0.07 0.09987 -2.82008 0 0 0 0 0 0 0 0.1574 0.18424 -0.45259 0 2.30374 -0.23971 -5.63566 VAL_81 -8.71891 0.97301 3.35102 0.02214 0.05381 -0.24418 -2.64285 0 0 0 0 0 0 0 0.00631 0.36741 -0.23921 0 2.64269 -0.02856 -4.45733 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 -3.95862 0.19702 4.93058 0.01562 0.51243 -0.10454 -3.62626 0 0 0 0 -0.47815 0 0 -0.05553 3.21349 -0.05474 0 -0.71458 -0.46976 -0.59303 ASN_84 -6.91143 0.48649 5.38679 0.00597 0.31307 -0.09034 -2.42081 0 0 0 -2.18846 0 0 0 0.04808 2.25031 -0.43785 0 -1.34026 -0.61203 -5.51048 GLY_85 -2.07101 0.12187 2.00312 0.00012 0 -0.21625 -0.71964 0 0 0 0 0 0 0 -0.10474 0 -1.23775 0 0.79816 -0.7209 -2.14702 PHE_86 -8.86022 1.19743 2.32422 0.03211 0.32143 -0.3137 -1.85251 0 0 0 0 0 0 0 0.00898 2.07449 -0.20583 0 1.21829 -0.562 -4.6173 SER_87 -2.91286 0.25726 2.74413 0.00173 0.05021 -0.37954 -0.14377 0 0 0 0 0 0 0 -0.07609 0.10633 -0.23829 0 -0.28969 -0.4979 -1.37849 ASP_88 -1.79094 0.20923 2.01953 0.00409 0.32161 -0.21134 -0.23348 0 0 0 0 0 0 0 -0.00528 1.65306 -0.19529 0 -2.14574 -0.49949 -0.87403 LYS_89 -6.75865 0.54899 5.19662 0.00927 0.15113 -0.00392 -3.6488 0 0 0 -0.59855 0 0 0 -0.05918 1.65947 -0.06764 0 -0.71458 -0.11233 -4.39817 ILE_90 -8.416 1.3982 0.96063 0.02979 0.07867 -0.30928 -0.48802 0 0 0 0 0 0 0 0.31041 0.40434 -0.75498 0 2.30374 -0.11117 -4.59365 LYS_91 -5.54696 0.48565 4.10048 0.00958 0.15077 0.33329 -3.53076 0 0 0 -0.70295 0 0 0 -0.02612 1.06956 0.22409 0 -0.71458 -0.19552 -4.34346 VAL_92 -5.33564 0.40941 -0.6497 0.01632 0.04286 -0.2084 -0.21575 0 0 0 0 0 0 0 -0.03478 0.05219 -0.71373 0 2.64269 -0.18378 -4.17831 ILE_93 -7.84501 0.64714 2.08024 0.02922 0.09121 0.06053 -2.40894 0 0 0 0 0 0 0 -0.01697 0.23206 -0.62288 0 2.30374 -0.34346 -5.79312 ASN_94 -2.92067 0.14192 1.51936 0.0119 0.91985 -0.23114 -0.27857 0 0 0 0 0 0 0 0.0708 2.02501 -0.59217 0 -1.34026 0.02207 -0.6519 LYS_95 -6.36404 0.70898 5.23901 0.00725 0.1134 -0.25062 -3.90863 0 0 0 0 -0.77303 0 0 0.27679 1.00284 0.05636 0 -0.71458 0.15339 -4.45288 HIS_96 -7.43777 1.0809 5.42724 0.00365 0.27897 0.08851 -2.48 0 0 0 -1.07654 -0.62545 0 0 0.09529 1.16476 -0.08497 0 -0.30065 -0.26065 -4.12673 SER_97 -6.57318 0.73932 4.72903 0.00181 0.04945 -0.02437 -0.55512 0 0 0 -0.96752 -0.83616 0 0 -0.09256 0.11907 -0.1883 0 -0.28969 -0.52453 -4.41275 THR_98 -4.62859 0.62531 3.51794 0.00623 0.06665 -0.0613 -1.27258 0 0 0 -1.07654 -0.62545 0 0 0.1113 0.01641 -0.05178 0 1.15175 -0.39347 -2.61412 GLY_99 -2.35297 0.2855 2.47387 4e-05 0 -0.34719 -0.9075 0 0 0 0 0 0 0 -0.11274 0 0.54429 0 0.79816 0.08566 0.46713 VAL_100 -8.19643 1.69641 1.45513 0.01679 0.0403 -0.21169 -1.49521 0 0 0 -0.72242 0 0 0 -0.0475 0.0886 -0.78721 0 2.64269 0.00852 -5.51202 THR_101 -4.46739 0.20657 3.38633 0.00488 0.08411 -0.05214 -3.65925 0 0 0 -1.00611 0 0 0 0.1424 0.07009 -0.32272 0 1.15175 -0.37638 -4.83788 VAL_102 -6.62458 1.54759 1.00831 0.03022 0.04572 -0.06484 -0.79127 0 0 0 0 0 0 0 0.01599 0.28958 -0.37659 0 2.64269 -0.31122 -2.58839 GLY_103 -3.39781 0.65283 3.07935 0.00016 0 -0.19292 -1.2973 0.00607 0 0 0 0 0 0 -0.04256 0 -1.5127 0 0.79816 0.36382 -1.54291 PRO_104 -1.73714 0.25943 0.86239 0.00233 0.0357 -0.05309 0.53655 0.02553 0 0 0 0 0 0 -0.15865 0.27803 -0.50463 0 -1.64321 0.51867 -1.57808 GLU_105 -1.24527 0.16876 1.035 0.00706 0.33897 -0.10774 0.06012 0 0 0 0 0 0 0 -0.0192 2.34833 0.08054 0 -2.72453 -0.09147 -0.14945 GLY_106 -2.23287 0.06489 2.10875 4e-05 0 -0.33502 -1.02621 0 0 0 0 0 0 0 -0.09556 0 -1.16648 0 0.79816 -0.01479 -1.8991 ASP_107 -4.85545 0.42127 6.09316 0.00354 0.27826 0.38778 -7.08074 0 0 0 -1.70906 -0.77303 0 0 0.0288 1.90366 -0.21781 0 -2.14574 0.07522 -7.59015 MET_108 -9.56879 1.35028 2.14499 0.00934 0.03865 0.23723 -1.52752 0.00083 0 0 0 0 0 0 0.04404 1.58308 0.15222 0 1.65735 0.38125 -3.49708 PRO_109 -3.58672 0.50426 1.45584 0.00228 0.03565 -0.09394 -0.33003 0.00283 0 0 0 0 0 0 -0.1839 0.14418 -0.63438 0 -1.64321 0.50892 -3.81822 CYS_110 -3.88499 0.49279 1.49299 0.00304 0.04346 -0.20809 -0.17117 0 0 0 0 0 0 0 -0.00267 0.05725 -0.30679 0 3.25479 -0.00546 0.76516 ARG_111 -8.07307 0.6522 6.27654 0.01358 0.28657 -0.21508 -3.35902 0 0 0 -0.77557 0 0 0 -0.01302 2.38319 -0.12667 0 -0.09474 -0.25522 -3.30031 ALA_112 -6.02592 0.76571 1.86217 0.00117 0 -0.19725 -1.45699 0 0 0 0 0 0 0 0.02253 0 -0.05627 0 1.32468 -0.33997 -4.10015 ASN_113 -5.99927 0.57253 4.66056 0.00626 0.28711 -0.17187 -2.18411 0 0 0 0 0 0 0 0.21193 1.46318 -0.07706 0 -1.34026 -0.20869 -2.77969 ILE_114 -9.8229 1.83318 1.0582 0.02762 0.07911 -0.20163 -1.69456 0 0 0 0 0 0 0 0.05179 0.17075 -0.55373 0 2.30374 -0.13262 -6.88107 LEU_115 -8.44454 1.1516 0.98786 0.0143 0.11512 0.02354 -2.18838 0 0 0 0 0 0 0 -0.06291 0.51778 -0.32795 0 1.66147 -0.07206 -6.62415 VAL_116 -7.89672 1.3702 1.80354 0.01507 0.04233 0.0323 -2.20564 0 0 0 0 0 0 0 0.03811 0.0408 -0.74818 0 2.64269 -0.16229 -5.02778 THR_117 -7.05363 1.56797 3.78135 0.00847 0.09874 0.05766 -2.29679 0 0 0 -0.36138 -0.66407 0 0 0.15329 0.20031 -0.22962 0 1.15175 -0.33802 -3.92398 GLU_118 -6.70431 0.54973 7.48497 0.01428 0.80928 -0.03594 -2.47338 0 0 0 0 -0.2775 0 0 -0.01993 2.84579 0.26523 0 -2.72453 0.51776 0.25146 LEU_119 -7.30103 0.86896 1.26143 0.01672 0.09854 -0.53982 -0.02068 0 0 0 0 0 0 0 -0.04788 0.43374 -0.11158 0 1.66147 0.44348 -3.23664 PHE_120 -9.13915 1.44171 1.62489 0.04361 0.23718 0.2268 -1.13433 0 0 0 -0.8777 0 0 0 0.1526 3.46993 -0.17097 0 1.21829 -0.39105 -3.2982 ASP_121 -7.16735 0.82952 8.34274 0.0068 0.74107 -0.44375 -4.97133 0 0 0 -0.86566 0 0 0 0.05688 1.98847 -0.4914 0 -2.14574 0.04963 -4.07012 THR_122 -6.76879 1.06652 4.66426 0.01208 0.06802 -0.52649 -0.81907 0 0 0 -1.23158 0 0 0 -0.07698 0.46885 0.33376 0 1.15175 0.45932 -1.19835 GLU_123 -6.62569 0.71712 7.00887 0.00954 0.35888 0.24937 -4.3539 0 0 0 -0.90707 -0.76637 0 0 -0.04337 3.2683 0.14095 0 -2.72453 0.18485 -3.48304 LEU_124 -8.02526 1.0485 0.90434 0.02894 0.24622 -0.09597 -1.14631 0 0 0 0 0 0 0 0.13427 1.46432 0.31555 0 1.66147 2.19909 -1.26484 ILE_125 -9.09918 1.16216 2.96095 0.0254 0.12263 -0.04497 -2.74125 0 0 0 0 0 0 0 0.54733 0.06932 0.04995 0 2.30374 2.43516 -2.20876 GLY_126 -3.39632 0.48688 3.31457 9e-05 0 0.04079 -1.64293 0 0 0 -0.53474 0 0 0 -0.14038 0 0.33614 0 0.79816 0.31261 -0.42513 GLU_127 -3.68309 0.19747 3.82711 0.00659 0.73697 -0.32799 -0.17539 0 0 0 0 0 0 0 0.03681 2.73713 -0.08072 0 -2.72453 -0.10429 0.44606 GLY_128 -3.57609 0.48686 3.24057 9e-05 0 -0.07806 -1.89081 0 0 0 0 0 0 0 0.05815 0 -1.47433 0 0.79816 0.07987 -2.35559 ALA_129 -6.25452 0.91637 2.70528 0.00191 0 -0.11373 -1.51133 0 0 0 0 0 0 0 0.17346 0 -0.21305 0 1.32468 0.12958 -2.84135 LEU_130 -9.11829 2.31988 3.17971 0.01808 0.07351 0.06155 -1.49195 0.0161 0 0 0 0 0 0 0.3042 0.86219 -0.2044 0 1.66147 0.9078 -1.41015 PRO_131 -6.3897 1.75946 3.48161 0.00285 0.04657 -0.36555 -1.22843 0.09101 0 0 0 0 0 0 0.4422 0.36612 -0.09333 0 -1.64321 0.98989 -2.5405 SER_132 -5.8835 0.47758 4.97338 0.00145 0.02309 -0.14816 -2.7703 0 0 0 0 -0.49465 0 0 0.2282 0.41556 0.30544 0 -0.28969 -0.09644 -3.25804 TYR_133 -11.2298 1.85308 3.95022 0.02178 0.22299 -0.18877 -2.98769 0 0 0 0 -0.66407 0 0 -0.03475 2.36493 0.04052 0 0.58223 -0.00969 -6.07905 GLU_134 -8.3809 0.56755 9.32024 0.00358 0.19203 -0.45835 -4.79582 0 0 0 -0.54303 -0.61556 0 0 0.01892 3.77581 -0.06098 0 -2.72453 -0.10421 -3.80526 HIS_135 -9.53018 0.87366 7.26668 0.00741 0.7105 -0.35648 -3.66792 0 0 0 -0.72242 0 0 0 0.01789 1.31947 -0.24831 0 -0.30065 0.00745 -4.62291 ALA_136 -6.47257 0.5449 3.37186 0.00146 0 -0.06371 -2.6271 0 0 0 0 0 0 0 -0.04912 0 -0.34855 0 1.32468 -0.13246 -4.45062 HIS_137 -10.0883 0.5849 7.1749 0.00652 0.46049 -0.41831 -2.13798 0 0 0 -0.88882 0 0 0 0.17308 1.68271 -0.08069 0 -0.30065 -0.3391 -4.17122 ARG_138 -6.26313 0.28242 6.4449 0.01087 0.2052 -0.44752 -3.238 0 0 0 -0.23281 -0.67617 0 0 0.0278 1.36503 -0.14289 0 -0.09474 -0.1674 -2.92645 HIS_D_139 -6.30426 0.39236 4.35819 0.00557 0.48381 -0.49755 -2.11173 0 0 0 0 0 0 0 -0.0225 1.10908 -0.47244 0 -0.30065 0.2224 -3.13771 LEU_140 -9.85473 1.51859 1.06323 0.03049 0.08716 -0.01694 -1.65185 0 0 0 0 0 0 0 -0.01544 0.1768 -0.11104 0 1.66147 0.5768 -6.53546 VAL_141 -8.97535 1.39838 2.0902 0.01979 0.04926 -0.28627 -1.62871 0 0 0 -0.2277 0 0 0 0.05107 0.16376 -0.46815 0 2.64269 0.12325 -5.04779 GLU_142 -5.78487 0.54809 5.42158 0.00835 0.60297 -0.23499 -2.24606 0 0 0 0 0 0 0 0.03918 3.18184 -0.03759 0 -2.72453 -0.39826 -1.6243 GLU_143 -5.10033 0.68819 5.29554 0.0054 0.21264 -0.25613 -2.57588 0 0 0 -0.99111 -0.47024 0 0 0.10079 2.93691 -0.03574 0 -2.72453 -0.45323 -3.36772 ASN_144 -3.6966 0.4253 3.58194 0.00591 0.30459 -0.50226 -1.50193 0 0 0 0 0 0 0 0.26834 1.61478 -0.69054 0 -1.34026 -0.39627 -1.927 CYS_145 -6.80794 1.03513 3.45215 0.00408 0.04465 -0.14942 -1.76031 0 0 0 0 0 0 0 -0.02856 0.21163 0.24336 0 3.25479 -0.12913 -0.62956 GLU_146 -6.75378 0.552 6.04339 0.00657 0.56742 0.67194 -5.74393 0 0 0 0 -1.45038 0 0 0.00751 2.73008 0.04164 0 -2.72453 -0.08731 -6.13938 ALA_147 -5.13254 0.63118 1.87319 0.00132 0 -0.25522 -0.82979 0 0 0 0 0 0 0 -0.0085 0 -0.5079 0 1.32468 -0.128 -3.03157 VAL_148 -8.35152 1.13667 1.31149 0.02417 0.05926 -0.02609 -1.85914 0.00106 0 0 0 0 0 0 0.01718 0.01567 -0.18935 0 2.64269 0.17473 -5.04319 PRO_149 -7.40654 1.36659 2.68822 0.00313 0.07451 -0.30759 -0.31094 0.32792 0 0 0 0 0 0 0.54953 0.32746 -1.06466 0 -1.64321 -0.17627 -5.57185 HIS_D_150 -8.23989 0.32021 5.73406 0.00355 0.59954 -0.58124 -2.30398 0 0 0 0 0 0 0 -0.02695 1.78514 -0.16464 0 -0.30065 -0.21841 -3.39326 ARG_151 -6.91572 0.49539 5.77483 0.01225 0.29413 0.04513 -3.65672 0 0 0 0 -1.05961 0 0 0.03299 1.31969 -0.06381 0 -0.09474 0.16028 -3.65591 ALA_152 -4.74699 0.37554 1.81519 0.00118 0 0.18646 -2.82582 0 0 0 0 0 0 0 0.00713 0 -0.34761 0 1.32468 0.08594 -4.12429 THR_153 -6.42012 0.86655 4.33116 0.01244 0.05664 -0.12095 -3.12723 0 0 0 0 -1.15636 0 0 -0.04549 0.10432 -0.19831 0 1.15175 0.10295 -4.44265 VAL_154 -7.93474 0.83294 2.55566 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 -5.30413 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 -8.67598 0.81514 7.78208 0.01183 0.26644 -0.34231 -2.93292 0 0 0 -1.21694 -0.47217 0 0 0.02985 1.67928 -0.04653 0 -0.09474 0.32924 -2.86772 MET_164 -10.0974 1.43948 1.65524 0.00654 0.07967 -0.17068 -1.40473 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 -5.21821 0.3765 5.31962 0.00171 0.06294 -0.03801 -1.77024 0 0 0 -1.32496 0 0 0 0.08203 0.22284 -0.37055 0 -0.28969 -0.43485 -3.38087 TRP_167 -11.9155 1.3087 4.70503 0.02948 0.3302 -0.12153 -1.86133 0 0 0 -0.62792 -0.96767 0 0 -0.05075 2.55544 -0.03867 0 2.26099 -0.4838 -4.87733 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 -7.14236 1.18066 -0.24639 0.01608 0.05149 -0.18638 -0.20628 0 0 0 0 0 0 0 0.04032 0.09416 -0.36435 0 1.66147 -0.18134 -5.28292 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 -6.88985 0.83528 2.60325 0.03102 0.07645 0.09402 -2.42112 0 0 0 0 0 0 0 0.15665 0.27194 -0.76997 0 2.30374 -0.47554 -4.18414 HIS_D_174 -5.64763 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 -4.81767 VAL_175 -6.75604 0.69538 0.92391 0.02395 0.04809 0.08826 -1.62058 0 0 0 0 0 0 0 0.20797 0.0501 -0.79063 0 2.64269 -0.15921 -4.64612 GLN_176 -4.82126 0.35274 3.19266 0.01125 0.22364 -0.34932 -1.54538 0 0 0 0 -0.91038 0 0 -0.03808 2.51298 0.12221 0 -1.45095 -0.20735 -2.90725 THR_177 -6.17783 0.79932 3.7844 0.0067 0.05256 -0.17282 -2.40218 0 0 0 -1.11362 0 0 0 -0.05443 0.13228 -0.46847 0 1.15175 0.30493 -4.1574 SER_178 -1.70555 0.09921 1.45389 0.00176 0.05577 -0.11198 -0.49678 0 0 0 -0.45025 0 0 0 0.0035 0.10371 -0.30997 0 -0.28969 0.02084 -1.62553 LEU_179 -3.84554 0.57906 2.37971 0.0205 0.10691 -0.25463 -0.54251 0 0 0 -0.55416 0 0 0 -0.05072 0.09471 0.01954 0 1.66147 -0.3251 -0.71076 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 -5.61296 0.45508 4.12109 0.00779 0.50296 -0.07396 -2.65293 0 0 0 -0.55416 0 0 0 0.11264 1.72603 -0.0107 0 -1.45095 0.05452 -3.37555 VAL_183 -5.35886 0.76352 0.9625 0.01765 0.04094 -0.49513 -0.19228 0 0 0 0 0 0 0 -0.04004 0.11449 -0.73729 0 2.64269 -0.22818 -2.51 ILE_184 -8.41233 1.25855 1.24747 0.02314 0.07232 0.02262 -2.39224 0 0 0 0 0 0 0 -0.01327 0.29044 -0.53903 0 2.30374 -0.43837 -6.57697 VAL_185 -5.37517 0.60451 1.70975 0.02362 0.05389 0.08637 -0.96299 0.06166 0 0 -1.82961 0 0 0 -0.01351 0.28239 -0.48511 0 2.64269 -0.34121 -3.54272 PRO_186 -4.90051 1.08429 1.28734 0.00451 0.12882 -0.21761 0.09423 0.5746 0 0 0 0 0 0 0.10799 0.31093 -0.67767 0 -1.64321 -0.17459 -4.02088 PRO_187 -6.32921 1.60965 2.81001 0.00301 0.0744 -0.1703 -0.99702 0.22704 0 0 0 0 0 0 -0.03906 0.04027 -1.18254 0 -1.64321 -0.23462 -5.83157 VAL_188 -3.35725 0.33151 3.22618 0.02569 0.05689 -0.08761 -1.14934 0 0 0 0 0 0 0 -0.01635 0.24959 0.08442 0 2.64269 -0.25683 1.74959 ASP_189 -4.90315 0.57113 5.3593 0.00373 0.30388 -0.03105 -2.60186 0 0 0 0 -0.66933 0 0 -0.08658 1.34521 -0.0026 0 -2.14574 -0.25329 -3.11035 VAL_190 -8.11666 1.38716 2.8304 0.03034 0.05556 -0.23154 -0.91447 0 0 0 0 0 0 0 -0.0592 -0.01112 -0.2883 0 2.64269 -0.19636 -2.8715 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 -7.69985 1.80276 5.68849 0.00371 0.04098 0.01315 -2.39172 0.03645 0 0 -0.28218 0 0 0.00167 0.22211 0.40038 0.01037 0 3.25479 -0.37491 0.72621 PRO_194 -4.59414 0.84204 2.3445 0.00243 0.03717 -0.18046 -0.23761 0.0871 0 0 0 0 0 0 -0.16266 0.28187 -0.44343 0 -1.64321 -0.26326 -3.92965 GLY_195 -4.03745 0.56675 2.90026 8e-05 0 -0.36445 0.41778 0 0 0 0 0 0 0 -0.06144 0 -1.49505 0 0.79816 -0.01387 -1.28923 ALA_196 -4.32544 0.78481 2.07155 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 -0.99577 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 -3.08657 0.23093 2.88452 0.00263 0.05126 -0.15412 -2.01343 0 0 0 -0.42668 0 0 0 0.11618 0.18487 -0.2195 0 -0.28969 0.30965 -2.40994 VAL_199 -6.54135 0.6985 1.81639 0.0214 0.03742 -0.60781 -1.06252 0 0 0 0 0 0 0 0.00739 0.12093 -0.49759 0 2.64269 -0.01781 -3.38236 CYS_200 -6.78436 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 -0.27126 ASP_201 -4.63227 0.39332 3.8423 0.00523 0.33147 -0.32398 -1.59382 0 0 0 0 0 0 0 -0.01424 3.34635 -0.81368 0 -2.14574 0.57933 -1.02572 ILE_202 -7.99875 0.95227 2.48822 0.04774 0.13737 -0.54055 -1.51023 0 0 0 0 0 0 0 0.14662 0.08559 -0.21127 0 2.30374 -0.15305 -4.25228 GLN_203 -8.49781 0.57444 7.46649 0.01055 0.52881 0.36208 -4.20954 0 0 0 -1.37003 -1.63662 0 0 -0.02316 2.76351 0.10274 0 -1.45095 0.3135 -5.066 LEU_204 -8.98301 1.97414 1.84526 0.01937 0.21324 0.08342 -1.35507 0 0 0 0 0 0 0 0.18668 0.81459 -0.20134 0 1.66147 0.34716 -3.39409 ASN_205 -7.38147 0.57906 5.5214 0.00741 0.46701 -0.0549 -1.2354 0 0 0 -0.33172 -2.8547 0 0 -0.11897 3.62419 0.27812 0 -1.34026 0.08851 -2.75172 GLN_206 -5.75747 0.45713 4.62955 0.01152 0.75431 -0.44437 -1.86024 0 0 0 0 -0.8427 0 0 0.02928 1.8312 -0.18496 0 -1.45095 -0.13689 -2.96459 VAL_207 -6.44894 0.67447 1.03375 0.01337 0.03831 -0.04593 -1.07982 0 0 0 0 0 0 0 0.56977 0.01567 -0.45497 0 2.64269 -0.52912 -3.57076 SER_208 -4.72922 1.20218 5.01362 0.00245 0.05363 -0.01868 -2.52192 0.03599 0 0 -1.96172 0 0 0 0.47629 0.99156 -0.01317 0 -0.28969 -0.37468 -2.13335 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 -8.59286 0.86465 2.23668 0.01897 0.30121 -0.22412 -2.01363 0 0 0 0 0 0 0 9e-05 1.03243 -0.39371 0 1.21829 -0.16383 -5.71583 SER_223 -2.68047 0.52508 2.22683 0.00131 0.02383 -0.0833 -1.15124 0 0 0 0 -1.15636 0 0 0.00905 0.71684 -0.1547 0 -0.28969 -0.08909 -2.10192 ILE_224 -5.80974 0.79724 0.74128 0.0244 0.07022 -0.01483 -1.45474 0 0 0 0 0 0 0 0.03965 0.3554 -0.71182 0 2.30374 -0.16791 -3.82712 ASP_225 -4.98484 0.52852 6.7094 0.00605 0.61795 -0.08911 -7.03447 0 0 0 -1.08618 -0.69255 0 0 0.01469 2.33444 -0.56577 0 -2.14574 -0.29484 -6.68244 PHE_226 -10.0698 1.62015 1.73662 0.02348 0.28724 -0.16073 -1.76308 0 0 0 -0.57376 0 0 0 -0.03921 1.83284 -0.13302 0 1.21829 -0.38553 -6.40652 SER_227 -5.17958 0.35724 5.86183 0.00144 0.04658 -0.13844 -3.50867 0 0 0 -0.63313 -0.69255 0 0 0.36513 0.30056 0.05493 0 -0.28969 -0.17768 -3.63201 LYS_228 -5.44708 0.54903 6.92637 0.00885 0.26132 -0.39021 -4.51737 0 0 0 -0.45306 0 0 0 0.00907 1.94939 -0.06623 0 -0.71458 -0.04562 -1.93012 GLN_229 -4.98085 0.36985 4.36318 0.04514 0.34896 -0.00227 -2.9292 0 0 0 -0.99111 -1.14641 0 0 -0.06126 4.13373 0.10995 0 -1.45095 -0.2622 -2.45343 VAL_230 -6.5813 0.95164 1.81026 0.02293 0.05334 0.10808 0.06748 0 0 0 0 0 0 0 -0.03381 0.01705 -0.47461 0 2.64269 -0.29772 -1.71398 SER_231 -3.24081 0.24686 3.35959 0.00191 0.05377 -0.13908 -1.24068 0 0 0 -1.12766 -0.80811 0 0 0.16784 0.47638 -0.0017 0 -0.28969 -0.39829 -2.93967 SER_232 -4.26465 0.32575 4.10444 0.00196 0.06162 -0.14315 -1.94145 0 0 0 -0.54303 -0.61556 0 0 -0.05 0.1706 -0.29854 0 -0.28969 -0.52379 -4.00548 SER_233 -2.45991 0.13489 3.23586 0.00164 0.0708 -0.13461 -0.49562 0 0 0 -1.12766 -0.80811 0 0 0.00804 0.08745 -0.42266 0 -0.28969 -0.55382 -2.75339 ALA_234 -4.02511 0.82647 1.39296 0.00141 0 -0.0732 -0.05791 0 0 0 0 0 0 0 0.00496 0 -0.02542 0 1.32468 -0.4035 -1.03468 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 -1.80101 0 0 0 0 0 0 0 6e-05 1.48931 -0.48452 0 2.26099 0.24261 -6.43953 TRP_256 -13.557 2.05495 2.97355 0.02295 0.86467 -0.1925 -2.07918 0 0 0 0 0 0 0 0.35938 1.67542 -0.34795 0 2.26099 0.40515 -5.55955 ASP_257 -6.92475 0.51213 7.49125 0.01158 0.97999 -0.17101 -6.6421 0 0 0 0 -0.81589 0 0 0.01877 2.80966 0.50496 0 -2.14574 0.3136 -4.05755 ILE_258 -9.73313 1.63493 2.03433 0.04888 0.09063 0.18967 -2.28446 0 0 0 0 0 0 0 -0.0406 0.35071 -0.60639 0 2.30374 0.09988 -5.91181 GLU_259 -7.72845 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 -10.4494 0.90439 2.30982 0.01073 0.18195 -0.25372 -1.48633 0 0 0 -0.54413 0 0 0 -0.03118 2.88459 0.31114 0 1.65735 -0.0851 -4.5899 ASP_261 -7.01914 0.60698 9.0205 0.012 1.13364 0.40096 -7.32325 0.00806 0 0 -2.65467 0 0 0 0.01722 2.99459 0.47989 0 -2.14574 1.3804 -3.08856 PRO_262 -3.80527 0.50159 2.27386 0.00274 0.03867 -0.37253 0.05238 0.14507 0 0 0 0 0 0 -0.14223 0.634 -0.72306 0 -1.64321 1.53977 -1.49821 GLU_263 -3.5953 0.36751 4.93513 0.00494 0.25936 -0.06538 -3.39164 0 0 0 -0.71249 -0.45827 0 0 -0.00798 3.418 -0.08654 0 -2.72453 -0.01581 -2.07299 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 -3.6958 0.26336 5.26642 0.00768 0.1192 0.06303 -3.85207 0 0 0 -1.02663 -0.45827 0 0 -0.00653 1.29023 -0.1022 0 -0.71458 -0.49862 -3.34477 ILE_266 -7.12767 0.47198 3.01704 0.02679 0.08652 0.07471 -2.46641 0 0 0 -0.91556 0 0 0 -0.00597 0.29182 -0.67824 0 2.30374 -0.30911 -5.23034 LYS_267 -6.40289 0.75115 7.48905 0.02534 0.23793 0.07501 -5.85747 0 0 0 -0.22549 -1.18647 0 0 0.00501 2.39514 -0.07169 0 -0.71458 -0.03662 -3.51658 CYS_268 -7.76299 0.65351 3.82929 0.0017 0.02483 -0.28241 -3.13713 0 0 0 0 0 0 0 0.42581 0.69089 0.13752 0 3.25479 0.20567 -1.9585 THR_269 -4.53109 0.45241 2.83925 0.01486 0.06196 -0.07627 -1.87795 0 0 0 -1.49208 0 0 0 -0.05243 0.09376 -0.11887 0 1.15175 0.09976 -3.43494 MET_270 -9.82765 1.27308 2.58015 0.02155 0.25647 -0.41436 -1.48713 0 0 0 -0.48799 0 0 0 0.28652 2.86478 0.248 0 1.65735 -0.11251 -3.14175 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 -2.29557 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 -7.26393 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 -7.10345 0.57286 6.51587 0.01301 0.45681 -0.75171 -2.46955 0 0 0 -1.65737 0 0 0 0.21975 2.31649 0.20411 0 -1.45095 -0.21779 -3.35191 TRP_284 -6.62634 0.28568 3.90558 0.02783 0.28704 -0.52361 -1.09564 0 0 0 -0.77898 0 0 0 0.02195 2.44786 -0.34794 0 2.26099 -0.09543 -0.23101 ARG_285 -9.53929 0.66256 9.67669 0.01718 0.65548 0.0219 -5.30866 0 0 0 -1.3214 -2.09659 0 0 0.06147 3.90295 -0.06632 0 -0.09474 -0.14424 -3.57303 ASP_286 -5.51244 0.65982 5.78567 0.00278 0.51954 -0.06015 -3.98396 0 0 0 -0.88717 -1.53901 0 0 -0.03656 3.66174 0.1699 0 -2.14574 0.29317 -3.0724 HIS_287 -7.55059 0.89371 5.83384 0.00393 0.63998 0.07737 -3.63382 0 0 0 -1.50242 -0.63573 0 0 0.27746 1.29396 -0.15031 0 -0.30065 0.31452 -4.43877 TRP_288 -12.9595 2.02994 3.37977 0.02972 0.3199 -0.3495 -0.97184 0 0 0 -0.27999 0 0 0 0.01422 1.9828 -0.08117 0 2.26099 0.42856 -4.19607 MET_289 -8.70154 0.77069 5.27518 0.01024 0.11488 -0.53662 -1.13459 0 0 0 -0.93893 0 0 0 0.04033 2.66689 0.19967 0 1.65735 0.46737 -0.10909 GLN_290 -7.7425 0.8485 5.41614 0.012 0.82127 -0.09863 -2.5543 0 0 0 -0.81971 -1.15444 0 0 0.01569 3.89799 0.15603 0 -1.45095 0.02697 -2.62594 CYS_291 -6.71642 0.99071 2.74635 0.0032 0.01181 -0.02004 -2.83524 0 0 0 0 0 0 0 0.25045 0.12686 -0.06231 0 3.25479 0.03819 -2.21165 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 -12.2969 1.97221 2.61266 0.03887 0.34145 -0.35614 -2.28943 0 0 0 0 0 0 0 0.30943 1.621 -0.33338 0 0.58223 -0.25396 -8.05199 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 -7.46857 0.8445 4.62775 0.00723 0.99671 0.59027 -3.34578 0 0 0 -0.38312 -1.0456 0 0 0.01438 1.56406 -0.29942 0 -0.30065 -0.14691 -4.34514 ASP_314 -6.83528 0.76766 7.39982 0.00305 0.2413 0.27849 -4.13587 0 0 0 -1.04682 -1.33792 0 0 0.12852 3.28348 -0.21659 0 -2.14574 0.25901 -3.3569 ASP_315 -5.79371 0.48325 6.19771 0.00493 0.46483 -0.05501 -3.67496 0 0 0 -1.24426 0 0 0 0.23836 3.46798 0.0871 0 -2.14574 0.55695 -1.41257 TYR_316 -7.08447 1.0072 4.19978 0.02727 0.38808 -0.26807 -1.28084 0 0 0 -0.58057 0 0 0 -0.03524 2.12645 -0.32196 0 0.58223 0.5226 -0.71756 CYS_317 -6.826 0.67519 3.89282 0.00239 0.01232 -0.24705 -1.60045 0 0 0 0 0 0 0 0.44394 0.12369 0.01952 0 3.25479 0.22973 -0.01911 VAL_318 -7.17156 0.55793 2.75752 0.01245 0.03367 0.29489 -2.15589 0 0 0 -1.15965 0 0 0 0.06068 0.34118 -0.684 0 2.64269 -0.19268 -4.66276 TRP_319 -11.498 1.29126 4.44216 0.01932 0.08662 -0.13796 -2.09606 0 0 0 0 0 0 0 0.05849 3.53869 -0.34639 0 2.26099 -0.02806 -2.40893 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 -8.65996 1.20596 6.17117 0.01145 0.3166 -0.09542 -2.35355 0.0094 0 0 -0.69355 -0.76637 0 0 -0.04586 2.46183 -0.03734 0 -0.09474 -0.30826 -2.87865 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 -7.23857 0.86783 1.8996 0.00423 0.03837 -0.18535 0.86839 0 0 0 0 0 0 0.00123 -0.01852 0.87285 0.17539 0 3.25479 -0.32584 0.2144 ASP_341 -2.9377 0.0789 3.70965 0.00868 0.73137 0.06166 -1.65665 0 0 0 -0.36623 0 0 0 0.03351 1.70741 -0.27152 0 -2.14574 -0.15154 -1.19821 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.85183 1.29313 2.49631 0.00409 0.05538 0.14113 0.75118 0 0 0 0 0 0 0.00118 -0.03096 1.31977 0.05454 0 3.25479 0.40125 2.88997 GLN_343 -6.76095 0.61938 3.32427 0.01019 0.65822 -0.4486 -1.64656 0 0 0 0 0 0 0 0.02963 2.38526 0.55438 0 -1.45095 1.71225 -1.01348 ALA_344 -6.50599 1.18703 1.85696 0.00155 0 -0.11987 -1.58169 0 0 0 0 0 0 0 0.40081 0 -0.37243 0 1.32468 0.99533 -2.81362 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.54311 1.58823 4.30493 0.00476 0.47641 -0.40553 -0.04704 0 0 0 -0.51288 0 0 0.00135 -0.03054 2.4333 -0.16134 0 -0.30065 -0.54945 -2.74157 LEU_346 -4.98884 0.24919 1.78706 0.02366 0.07697 -0.4435 -0.23311 0 0 0 0 0 0 0 0.09002 0.16527 -0.24935 0 1.66147 -0.23088 -2.09205 LEU_347 -7.2292 1.08546 1.57483 0.02949 0.08765 -0.31098 -0.38132 0 0 0 0 0 0 0 -0.03836 0.76991 -0.26424 0 1.66147 0.08566 -2.92964 TRP_348 -10.9013 1.06948 2.19349 0.02256 0.28241 -0.0441 -1.12544 0 0 0 -0.56622 0 0 0 -0.01477 2.45713 -0.14377 0 2.26099 0.18591 -4.32363 ASN_349 -4.95028 0.40848 4.39435 0.01042 0.65648 -0.39309 -1.64212 0 0 0 -0.56081 0 0 0 0.11512 1.09885 -0.33493 0 -1.34026 0.11035 -2.42744 ARG_350 -8.98479 1.31168 7.23659 0.01785 0.32628 0.02608 -2.52783 0.01789 0 0 -1.05459 -0.83921 0 0 0.3863 3.54414 0.04267 0 -0.09474 5.11045 4.51876 PRO_351 -5.64341 0.92487 3.65649 0.00235 0.03546 -0.32602 -0.83985 0.07172 0 0 0 0 0 0 -0.11278 0.04411 -0.32222 0 -1.64321 5.22168 1.06919 ARG_352 -11.9757 1.04133 10.1396 0.02407 0.84235 0.15383 -4.76333 0 0 0 -0.56081 -2.23332 0 0 0.42037 2.38329 -0.11012 0 -0.09474 -0.07883 -4.81197 PHE_353 -12.505 1.91558 4.91516 0.02209 0.16708 -0.84891 -2.231 0 0 0 0 0 0 0 0.01155 4.02748 0.05239 0 1.21829 -0.28394 -3.53927 GLY_354 -5.29641 0.44529 4.50718 0.0001 0 -0.46539 -0.9041 0 0 0 0 0 0 0 -0.04761 0 0.52303 0 0.79816 0.10395 -0.3358 GLU_355 -6.78253 0.47451 7.62262 0.00468 0.23903 0.16417 -3.60582 0 0 0 0 -1.30452 0 0 -0.01235 3.40109 -0.07338 0 -2.72453 0.24886 -2.34817 ILE_356 -6.85478 1.02181 2.08704 0.03136 0.18875 -0.35744 -0.78799 0 0 0 0 0 0 0 0.04459 0.91165 0.2367 0 2.30374 -0.08979 -1.26437 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 -5.82464 0.49254 7.73006 0.00883 0.74597 -0.10053 -5.88235 0 0 0 -0.72956 0 0 0 -0.00192 1.67366 -0.80521 0 -2.14574 -0.50601 -5.34491 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 -8.45157 0.61736 8.22426 0.02299 0.62636 -0.39601 -3.76648 0 0 0 -0.45398 -1.61465 0 0 0.03575 3.30033 -0.11144 0 -0.09474 -0.25596 -2.31777 THR_362 -7.38725 1.20122 5.67828 0.02164 0.06589 -0.594 -2.66903 0 0 0 0 0 0 0 -0.00895 0.01445 0.00718 0 1.15175 -0.09513 -2.61393 ASP_363 -5.53742 0.26306 6.22649 0.00366 0.28867 -0.1965 -3.16887 0 0 0 0 -0.58686 0 0 0.01062 1.27617 0.13021 0 -2.14574 -0.03124 -3.46775 ARG_364 -7.88824 0.64742 6.44602 0.01257 0.29486 0.26024 -5.7466 0 0 0 -0.3106 -1.12227 0 0 0.05175 2.48232 -0.12464 0 -0.09474 -0.36803 -5.45994 TYR_365 -10.8619 1.02374 4.21455 0.02222 0.23344 0.1871 -3.06924 0 0 0 -0.65206 -0.93049 0 0 -0.01962 1.98509 0.01181 0 0.58223 -0.20716 -7.48031 VAL_366 -8.74671 1.24352 2.43534 0.02045 0.05425 -0.1659 -2.58458 0 0 0 0 0 0 0 -0.04686 0.06317 -0.34197 0 2.64269 -0.002 -5.4286 GLN_367 -6.15765 0.23842 6.04814 0.01272 0.72286 0.09607 -4.18552 0 0 0 0 -2.20179 0 0 0.08633 2.70106 -0.16497 0 -1.45095 -0.12129 -4.37658 ALA_368 -6.60511 0.7727 2.28562 0.00161 0 -0.11601 -1.32014 0 0 0 0 0 0 0 -0.01153 0 -0.07554 0 1.32468 -0.14985 -3.89358 LEU_369 -10.6008 1.92179 1.70067 0.04634 0.093 -0.20907 -2.14559 0 0 0 0 0 0 0 -0.02663 0.37971 -0.24872 0 1.66147 -0.10138 -7.52926 ARG_370 -7.11077 0.38502 6.02813 0.01231 0.48873 -0.48707 -2.77087 0 0 0 0 -1.29141 0 0 0.04881 2.46114 -0.15686 0 -0.09474 -0.26978 -2.75735 THR_371 -3.71796 0.29557 3.48422 0.01399 0.06618 -0.40668 -2.34182 0 0 0 0 0 0 0 0.00855 0.00916 0.0149 0 1.15175 -0.20034 -1.62246 VAL_372 -6.35244 0.67246 0.54289 0.02331 0.03804 -0.09686 -1.09274 0 0 0 0 0 0 0 -0.03985 0.17957 0.17047 0 2.64269 0.15964 -3.15282 LEU_373 -8.11078 1.90548 0.45431 0.02486 0.09597 -0.24184 -0.94386 0 0 0 0 0 0 0 0.09154 0.63653 -0.02651 0 1.66147 0.32228 -4.13055 LYS_374 -3.4056 0.52835 3.86564 0.01974 0.32801 -0.14382 -3.2251 0.00109 0 0 0 0 0 0 0.01417 1.82685 0.01566 0 -0.71458 -0.07504 -0.96464 PRO_375 -2.43909 0.5929 1.75566 0.00304 0.07173 -0.2416 -0.48687 0.0308 0 0 0 0 0 0 -0.08551 0.05738 -1.01088 0 -1.64321 -0.49841 -3.89405 ASP_376 -2.72392 0.31632 2.83072 0.00504 0.34699 -0.23295 -1.04478 0 0 0 0 0 0 0 0.07475 1.96873 -0.08037 0 -2.14574 -0.19847 -0.88368 SER_377 -5.06407 0.63664 5.08438 0.00113 0.0534 0.0545 -3.56968 0 0 0 0 0 0 0 -0.02587 0.18453 -0.51805 0 -0.28969 -0.09458 -3.54738 VAL_378 -6.59073 0.27862 3.1952 0.01737 0.04442 0.02327 -3.2415 0 0 0 -0.96438 0 0 0 -0.06763 0.06372 -0.76942 0 2.64269 -0.33832 -5.70668 CYS_379 -7.79105 1.14403 1.35827 0.00251 0.01013 0.13235 -2.41413 0 0 0 0 0 0 0 0.47144 0.38972 -0.1146 0 3.25479 -0.12322 -3.67977 LEU_380 -8.74924 1.36725 0.38399 0.01822 0.12401 0.06085 -1.8598 0 0 0 0 0 0 0 -0.05328 0.39923 -0.07667 0 1.66147 0.31438 -6.40958 CYS_381 -7.37076 0.95138 3.33767 0.00264 0.01226 0.06046 -2.56082 0 0 0 0 0 0 0 -0.03486 0.45823 0.1261 0 3.25479 0.2693 -1.49361 VAL_382 -6.19365 0.85422 0.76313 0.02189 0.05784 -0.082 -2.14327 0 0 0 -0.60685 0 0 0 0.12123 0.04277 0.01841 0 2.64269 0.50979 -3.99379 SER_383 -5.6032 0.4653 5.28891 0.00124 0.02304 -0.03804 -2.9148 0 0 0 -2.71436 0 0 0 0.51573 2.48493 -0.32091 0 -0.28969 1.19141 -1.91043 ASP_384 -6.69017 0.51185 7.91914 0.00466 0.28908 0.34639 -8.12199 0 0 0 -2.29651 -1.22641 0 0 -0.05423 3.77752 -0.71448 0 -2.14574 0.63889 -7.76199 GLY_385 -3.38081 0.23462 2.52324 6e-05 0 0.05052 -1.88292 0 0 0 -0.93211 0 0 0 0.0871 0 -1.34623 0 0.79816 -0.51753 -4.3659 SER_386 -5.22108 0.62079 5.41189 0.00309 0.06349 -0.27084 -2.32396 0 0 0 -1.14167 -0.76066 0 0 -0.01702 0.37028 0.06256 0 -0.28969 -0.6955 -4.18833 LEU_387 -6.9639 0.99546 0.96737 0.10795 0.11362 0.04501 -0.7501 0 0 0 0 0 0 0 0.29398 0.30446 -0.05684 0 1.66147 -0.38318 -3.6647 LEU_388 -8.03165 1.24924 2.15374 0.02002 0.0835 -0.33941 -1.62594 0 0 0 -1.14167 0 0 0 0.04993 0.20258 -0.21624 0 1.66147 -0.30159 -6.23602 SER_389 -6.74422 1.12851 4.20423 0.00114 0.02231 -0.26978 -1.21618 0 0 0 0 -0.46958 0 0 0.00709 0.39984 0.31319 0 -0.28969 -0.11506 -3.02821 VAL_390 -8.94464 1.40726 1.58473 0.02972 0.05347 -0.36341 -1.04824 0 0 0 0 0 0 0 -0.05077 -0.0137 -0.35614 0 2.64269 0.0442 -5.01483 LEU_391 -9.72403 1.96444 2.01476 0.02019 0.19895 -0.23085 -1.24268 0 0 0 0 0 0 0 -0.00859 0.55461 -0.188 0 1.66147 0.0394 -4.94034 ALA_392 -6.73688 0.62596 2.12782 0.00134 0 -0.24684 -1.85465 0 0 0 0 0 0 0 0.09796 0 -0.31805 0 1.32468 -0.18156 -5.16022 HIS_D_393 -7.82073 0.69248 5.20284 0.00581 0.70211 -0.45565 -1.87054 0 0 0 0 0 0 0 0.01013 1.43009 -0.16144 0 -0.30065 -0.20162 -2.76716 HIS_394 -6.84398 0.2504 4.42009 0.00378 0.27229 -0.18459 -2.08519 0 0 0 -0.98923 0 0 0 0.09031 2.46267 0.03013 0 -0.30065 -0.12787 -3.00185 LEU_395 -8.51433 1.37137 1.45835 0.01912 0.10763 -0.20762 -0.6137 0 0 0 0 0 0 0 0.12405 0.2279 -0.10683 0 1.66147 -0.39748 -4.87008 GLY_396 -2.49473 0.11675 2.80341 7e-05 0 -0.14549 -2.27127 0 0 0 0 0 0 0 -0.14641 0 -1.51592 0 0.79816 -0.11404 -2.96946 VAL_397 -8.38974 1.45179 1.73294 0.02899 0.04172 -0.24821 -0.61186 0 0 0 0 0 0 0 -0.06464 0.00465 -0.35498 0 2.64269 -0.10369 -3.87035 GLU_398 -3.8125 0.27354 3.87084 0.00926 0.33246 0.09026 -1.79072 0 0 0 0 -0.45348 0 0 -0.02576 3.40313 -0.11443 0 -2.72453 -0.37633 -1.31825 GLN_399 -6.3823 0.4863 4.41495 0.00819 0.18523 -0.45368 -2.69738 0 0 0 0 -0.77805 0 0 -0.0182 2.42337 -0.15408 0 -1.45095 -0.0125 -4.4291 VAL_400 -8.50714 1.28424 0.83148 0.01359 0.0391 -0.10611 -1.805 0 0 0 0 0 0 0 0.22995 0.07841 -0.78597 0 2.64269 -0.04466 -6.12942 PHE_401 -11.3138 1.09101 2.97145 0.02167 0.24557 -0.22236 -2.65272 0 0 0 0 0 0 0 -0.00106 1.52074 -0.34137 0 1.21829 -0.29928 -7.76187 THR_402 -7.82768 0.79824 3.96912 0.01624 0.082 0.0929 -3.17878 0 0 0 0 -0.78075 0 0 0.05785 0.53173 -0.01014 0 1.15175 -0.107 -5.20451 VAL_403 -7.38477 1.78475 1.37762 0.0166 0.03935 -0.22628 -0.9545 0 0 0 0 0 0 0 0.10743 0.59512 -0.77103 0 2.64269 -0.15743 -2.93042 GLU_404 -7.38317 0.81214 7.57867 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 -2.23814 SER_405 -2.06889 0.05978 3.16874 0.00202 0.06398 0.05187 -2.25812 0 0 0 -0.70857 -0.59 0 0 -0.03339 0.21919 -0.32756 0 -0.28969 -0.27309 -2.98371 SER_406 -3.97939 0.30109 4.92225 0.00154 0.07892 -0.15977 -1.93474 0 0 0 -0.96393 -0.53346 0 0 0.01622 0.18166 -0.48929 0 -0.28969 -0.44248 -3.29107 ALA_407 -3.54802 0.40664 3.18527 0.00142 0 -0.23559 -1.13051 0 0 0 0 0 0 0 0.0016 0 -0.33236 0 1.32468 -0.43161 -0.75847 ALA_408 -4.85987 0.60408 2.97512 0.00139 0 -0.29533 -1.09968 0 0 0 0 0 0 0 0.02366 0 -0.21677 0 1.32468 -0.47821 -2.02093 SER_409 -6.68328 0.72618 6.57164 0.00132 0.02296 -0.22333 -2.08505 0 0 0 -0.96393 -0.53346 0 0 0.27537 0.43808 0.2922 0 -0.28969 -0.21301 -2.66401 HIS_D_410 -8.67086 0.81595 6.91871 0.00586 0.67518 0.23273 -3.13079 0 0 0 0 -0.87994 0 0 -0.00749 1.5004 -0.24742 0 -0.30065 0.09142 -2.99692 LYS_411 -5.48374 0.29755 4.842 0.00774 0.12152 -0.32967 -1.95065 0 0 0 0 0 0 0 0.1336 1.01306 0.00843 0 -0.71458 -0.05808 -2.11284 LEU_412 -9.05776 1.2524 3.00388 0.01926 0.18237 -0.11789 -1.93091 0 0 0 0 0 0 0 0.28549 0.45324 -0.15348 0 1.66147 -0.02431 -4.42624 LEU_413 -9.98466 1.06343 3.34656 0.01992 0.18769 -0.51395 -2.1394 0 0 0 0 0 0 0 0.00271 0.87139 -0.26441 0 1.66147 0.04301 -5.70623 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 -6.88096 0.51521 7.49773 0.00633 0.12894 0.36901 -5.15745 0 0 0 -0.36623 -0.66933 0 0 0.1868 2.1759 -0.02187 0 -0.71458 -0.4025 -3.333 ILE_416 -9.32025 1.39462 3.3644 0.02613 0.07241 -0.02169 -1.84254 0 0 0 0 0 0 0 0.01779 0.16763 -0.33756 0 2.30374 -0.256 -4.43133 PHE_417 -12.7034 2.22682 3.75412 0.05741 0.2122 -0.24916 -2.24319 0 0 0 0 0 0 0 -0.00873 3.14415 -0.06948 0 1.21829 -0.10351 -4.7645 LYS_418 -5.64989 0.54971 5.97783 0.00699 0.11061 -0.567 -2.0811 0 0 0 0 0 0 0 -0.01601 0.99481 -0.0093 0 -0.71458 -0.2601 -1.65804 ALA_419 -4.71704 0.32889 2.08315 0.00116 0 -0.43211 -0.52226 0 0 0 0 0 0 0 -0.05902 0 -0.34891 0 1.32468 -0.52909 -2.87054 ASN_420 -8.14447 0.57292 5.8799 0.01174 0.34785 -0.0073 -2.61607 0 0 0 -2.15547 0 0 0 -0.04537 1.75605 -0.508 0 -1.34026 -0.66294 -6.91142 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 -8.636 1.97697 0.59843 0.03021 0.06927 -0.37483 -0.33619 0 0 0 0 0 0 0 -0.01386 0.70912 -0.71898 0 2.30374 -0.15713 -4.54926 ASN_427 -5.48135 0.26439 4.14268 0.00915 0.56604 -0.18416 -1.57862 0 0 0 0 0 0 0 0.00398 1.97526 -0.4942 0 -1.34026 -0.25627 -2.37336 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 -8.16818 0.71808 1.95999 0.02357 0.11028 -0.14464 -1.84192 0 0 0 0 0 0 0 -0.04342 2.784 -0.74984 0 2.30374 -0.50601 -3.55436 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 -5.55762 0.50065 5.22891 0.00787 0.11608 0.04202 -3.36031 0 0 0 0 -0.80468 0 0 0.3722 1.17726 0.09764 0 -0.71458 0.26719 -2.62736 ARG_432 -5.51661 0.6728 4.74663 0.01422 0.41229 -0.05854 -2.38812 0.00065 0 0 0 -0.88638 0 0 -0.04829 2.43203 -0.03802 0 -0.09474 -0.25024 -1.00233 PRO_433 -6.98501 1.72289 1.56767 0.0024 0.03483 -0.04459 -0.19458 0.0548 0 0 0 0 0 0 -0.09402 0.14044 -0.43392 0 -1.64321 -0.16247 -6.03478 GLU_434 -6.8087 0.47689 5.1106 0.00958 0.4781 0.01371 -3.84671 0 0 0 -0.67945 -2.04866 0 0 0.01289 4.16539 -0.22407 0 -2.72453 -0.12074 -6.18568 LEU_435 -4.69223 0.51355 2.7305 0.02194 0.11438 -0.11252 -1.09512 0 0 0 0 0 0 0 -0.01778 0.07871 -0.10736 0 1.66147 -0.45578 -1.36024 LEU_436 -7.05944 1.01233 0.67242 0.02918 0.05462 -0.15909 -1.64437 0 0 0 -0.45947 0 0 0 0.00401 0.46589 -0.02002 0 1.66147 -0.49895 -5.94143 THR_437 -5.38609 0.31913 6.42271 0.01087 0.08313 -0.30984 -2.64161 0 0 0 -1.87956 -0.32559 0 0 -0.00354 0.0313 -0.63301 0 1.15175 -0.3082 -3.46854 ASN_438 -3.54444 0.16262 3.69813 0.00529 0.25201 -0.20571 -1.23845 0 0 0 0 0 0 0 -0.03097 1.04497 0.27367 0 -1.34026 -0.05775 -0.9809 GLU_439 -2.86023 0.27563 3.23558 0.00515 0.23605 -0.32074 -0.47081 0 0 0 0 0 0 0 -0.04068 2.54084 -0.29046 0 -2.72453 -0.22715 -0.64135 ASP_440 -6.73407 0.39126 7.51408 0.00383 0.29884 0.06936 -6.59294 0 0 0 -1.87956 -1.13027 0 0 0.01017 2.53803 0.03334 0 -2.14574 -0.40556 -8.02924 LEU_441 -8.69139 1.01761 1.99339 0.03292 0.11276 -0.41401 -1.68762 0 0 0 0 0 0 0 -0.00236 0.10487 -0.03712 0 1.66147 -0.35218 -6.26166 GLN_442 -4.87581 0.34369 4.31043 0.01101 0.30048 -0.39311 -1.42941 0 0 0 0 -0.77805 0 0 -0.03189 2.45188 -0.11515 0 -1.45095 -0.22563 -1.88253 GLY_443 -1.81504 0.13427 1.96305 6e-05 0 -0.02358 -1.06823 0 0 0 0 0 0 0 -0.1187 0 -1.34808 0 0.79816 -0.50102 -1.9791 ARG_444 -5.18841 0.23856 4.55277 0.02071 0.54545 -0.31546 -2.78356 0 0 0 0 -0.45348 0 0 0.1095 2.25951 -0.10333 0 -0.09474 -0.5116 -1.72407 LYS_445 -4.39794 0.11198 3.99551 0.01284 0.26094 -0.09918 -2.56724 0 0 0 -0.54394 0 0 0 0.15253 1.36768 -0.01499 0 -0.71458 -0.12959 -2.56598 VAL_446 -7.82407 1.16211 1.56425 0.01968 0.04367 -0.12447 -1.94587 0 0 0 0 0 0 0 -0.05622 0.02759 -0.47982 0 2.64269 -0.29174 -5.26221 SER_447 -3.94606 0.25745 3.80538 0.00184 0.04386 0.12346 -2.66061 0 0 0 -0.96438 0 0 0 0.69161 0.26868 0.01731 0 -0.28969 -0.20341 -2.85456 LEU_448 -9.45943 1.60065 1.27259 0.02268 0.10232 -0.18693 -1.31731 0 0 0 0 0 0 0 0.3248 0.2674 -0.17084 0 1.66147 0.24912 -5.63347 LEU_449 -9.27755 1.05068 0.71586 0.01487 0.08027 0.20441 -2.57142 0 0 0 0 0 0 0 -0.00846 0.4664 -0.37642 0 1.66147 0.18884 -7.85105 LEU_450 -9.58443 1.48496 1.21136 0.03893 0.20669 -0.07632 -2.3809 0 0 0 0 0 0 0 0.24457 1.35859 0.51313 0 1.66147 0.21044 -5.11151 GLY_451 -3.99775 0.21975 2.0907 0.00019 0 -0.07314 -0.72744 0 0 0 0 0 0 0 -0.08473 0 -0.85174 0 0.79816 0.53575 -2.09024 GLU_452 -6.99962 0.95911 7.13475 0.00676 0.27611 0.68909 -4.70963 0.06704 0 0 -1.79927 -2.37362 0 0 0.26038 3.73504 -0.16501 0 -2.72453 5.45538 -0.18802 PRO_453 -6.0111 1.30741 2.10483 0.00412 0.1287 -0.32646 -0.14574 0.57852 0 0 0 0 0 0 0.05364 0.32939 -0.54064 0 -1.64321 5.13074 0.97021 PHE_454 -10.1236 0.77706 5.4766 0.03368 0.21916 -0.61571 -1.77245 0 0 0 -0.96029 0 0 0 0.08208 1.89354 -0.29679 0 1.21829 0.29779 -3.77064 PHE_455 -10.381 1.01362 4.04637 0.02769 0.33035 -0.60414 -0.91567 0 0 0 -0.50305 0 0 0 0.31665 1.40833 -0.3036 0 1.21829 0.17553 -4.17064 THR_456 -4.43345 0.42214 2.62852 0.00609 0.07243 -0.04202 -1.97476 0 0 0 -1.02173 -0.63641 0 0 -0.01714 0.14542 -0.05083 0 1.15175 -0.14238 -3.89237 THR_457 -1.69943 0.1739 1.90131 0.00728 0.07439 -0.25006 -0.08617 0 0 0 0 0 0 0 -0.03215 0.0105 -0.53249 0 1.15175 -0.15351 0.56532 SER_458 -4.02204 0.30272 4.00595 0.00163 0.02382 -0.13401 -0.75177 0 0 0 0 -0.42909 0 0 0.07699 0.79861 0.06122 0 -0.28969 -0.23426 -0.58992 LEU_459 -3.60654 0.15468 1.95999 0.01854 0.07398 0.0342 -0.32546 0 0 0 -1.1093 0 0 0 0.00372 0.21086 -0.13414 0 1.66147 0.243 -0.815 LEU_460 -8.75765 1.35445 2.75139 0.0164 0.04699 -0.25931 -1.07189 0.01582 0 0 -0.99702 0 0 0 0.10044 0.10302 -0.35821 0 1.66147 0.18423 -5.20989 PRO_461 -6.1781 0.77508 2.88464 0.00243 0.03425 -0.15668 -0.66767 0.17031 0 0 -0.18112 0 0 0 -0.15828 0.42027 -0.5671 0 -1.64321 -0.05149 -5.31668 TRP_462 -14.345 2.93232 2.528 0.03028 0.67709 -0.37076 -0.53605 0 0 0 0 0 0 0 -0.01253 2.37235 -0.03068 0 2.26099 -0.16031 -4.65435 HIS_463 -8.81083 0.67364 7.1932 0.01066 0.32017 -0.11415 -4.04168 0 0 0 -2.10631 -0.48555 0 0 -0.04978 2.92556 -0.01564 0 -0.30065 -0.39714 -5.1985 ASN_464 -7.51833 1.4472 6.23242 0.00542 0.26663 -0.58494 -2.24479 0 0 0 -0.50305 -0.42909 0 0 0.0128 1.72413 -0.15445 0 -1.34026 -0.30314 -3.38944 LEU_465 -8.77483 2.31751 1.82968 0.01867 0.09853 -0.07451 -2.24544 0 0 0 0 0 0 0 1.00282 0.24365 -0.00212 0 1.66147 -0.13349 -4.05806 TYR_466 -9.23681 1.78674 5.24272 0.0191 0.31274 -0.04238 -2.92721 0 0 0 -0.67945 -0.74737 0 0 0.04472 1.80192 -0.01534 0 0.58223 0.086 -3.77239 PHE_467 -10.5192 1.07379 3.53015 0.02422 0.32128 -0.21969 -1.78511 0 0 0 0 0 0 0 -0.02749 1.40731 -0.36287 0 1.21829 0.17529 -5.16402 TRP_468 -13.2146 1.60865 4.77076 0.03274 0.49324 -0.31302 -2.74932 0 0 0 -0.53152 0 0 0 0.14921 3.33466 -0.21286 0 2.26099 0.07558 -4.29544 TYR_469 -8.15401 0.78308 5.01291 0.02551 0.26449 -0.30559 -2.65631 0 0 0 0 -0.41491 0 0 0.00022 1.46661 -0.43836 0 0.58223 0.03249 -3.80165 VAL_470 -9.52419 2.08714 2.54274 0.02043 0.05402 -0.01287 -2.20811 0 0 0 0 0 0 0 -0.04631 -0.0211 -0.26168 0 2.64269 -0.00339 -4.73062 ARG_471 -11.6816 1.23423 8.90102 0.04091 1.67871 0.27797 -4.94875 0 0 0 -0.59273 -0.89576 0 0 0.07799 4.07315 -0.20504 0 -0.09474 -0.09869 -2.23336 THR_472 -5.90183 0.72539 5.63455 0.00631 0.05681 -0.13793 -2.71043 0 0 0 -0.98782 0 0 0 -0.02153 0.05676 0.00667 0 1.15175 0.03428 -2.08704 ALA_473 -4.12224 0.38242 2.2851 0.00145 0 0.20453 -1.47707 0 0 0 -0.54031 0 0 0 -0.06878 0 -0.35846 0 1.32468 -0.24467 -2.61336 VAL_474 -8.29806 1.19777 2.05655 0.0219 0.05828 -0.21169 -1.85745 0 0 0 0 0 0 0 0.01094 0.38841 0.36669 0 2.64269 -0.2496 -3.87357 ASP_475 -4.98475 0.40491 5.52388 0.00234 0.63651 0.39999 -3.00128 0 0 0 0 -0.89576 0 0 -0.00667 2.80834 0.01797 0 -2.14574 -0.1107 -1.35097 GLN_476 -4.22075 0.41416 4.3555 0.0117 0.34057 -0.13178 -2.39246 0 0 0 -1.08425 0 0 0 -0.08438 2.91439 -0.07663 0 -1.45095 -0.34595 -1.75082 HIS_477 -9.46083 0.78162 6.19709 0.00591 0.46708 -0.78335 -2.94213 0 0 0 -0.45947 0 0 0 -0.03897 1.49927 -0.28176 0 -0.30065 -0.37048 -5.68666 LEU_478 -7.55927 0.69556 1.43229 0.01268 0.06027 -0.21285 -0.82301 0 0 0 0 0 0 0 0.01684 0.52643 -0.36231 0 1.66147 -0.31091 -4.86282 GLY_479 -2.89629 0.31719 2.73261 0.00013 0 0.08347 -1.84511 0.00431 0 0 0 0 0 0 -0.06075 0 -0.07309 0 0.79816 -0.38294 -1.3223 PRO_480 -1.09506 0.29662 0.81162 0.00339 0.08056 -0.13889 0.30637 0.02833 0 0 0 0 0 0 -0.00139 0.10969 -0.7242 0 -1.64321 -0.5146 -2.48076 GLY_481 -0.99787 0.04135 1.2016 6e-05 0 0.01386 -0.13455 0 0 0 0 0 0 0 -0.13842 0 -1.38055 0 0.79816 -0.68167 -1.27802 ALA_482 -3.87211 0.42483 1.71636 0.00152 0 0.0586 -1.80116 0 0 0 -0.78343 0 0 0 -0.04804 0 -0.10455 0 1.32468 -0.8745 -3.9578 MET_483 -5.4604 0.53975 2.69649 0.0084 0.00275 0.06894 -2.22709 0 0 0 0 0 0 0 0.15536 1.17022 -0.011 0 1.65735 -0.49945 -1.89868 VAL_484 -8.32849 0.7731 1.8292 0.01974 0.04307 -0.4003 -1.10178 0 0 0 -1.01089 0 0 0 0.00574 0.10044 -0.77313 0 2.64269 -0.26923 -6.46985 MET_485 -9.82386 1.18333 1.87195 0.03252 0.11454 0.05479 -1.83375 0.00905 0 0 0 0 0 0 0.0044 1.3147 0.20877 0 1.65735 0.22326 -4.98295 PRO_486 -8.38444 1.59911 2.98445 0.00292 0.07121 -0.31118 -0.90236 0.0093 0 0 0 0 0 0 -0.01144 0.23242 -1.11847 0 -1.64321 0.09266 -7.37904 GLN_487 -6.38164 0.52157 5.17443 0.00533 0.1587 -0.15901 -3.18874 0 0 0 0 0 0 0 -0.0148 2.62201 -0.15993 0 -1.45095 -0.44318 -3.31623 ALA_488 -5.2918 0.23236 2.83676 0.00137 0 0.2276 -2.11876 0 0 0 0 0 0 0 0.03452 0 -0.49732 0 1.32468 -0.11368 -3.36427 ALA_489 -5.89149 0.77313 1.42186 0.00153 0 0.12744 -2.37179 0 0 0 0 0 0 0 -0.01053 0 -0.30928 0 1.32468 0.10314 -4.83131 SER_490 -6.05516 0.35611 5.00707 0.00141 0.07387 -0.09622 -2.41332 0 0 0 0 -0.92491 0 0 0.00437 0.58129 -0.36689 0 -0.28969 0.03241 -4.08967 LEU_491 -10.3772 1.21545 1.92998 0.027 0.1174 -0.10585 -2.8391 0 0 0 0 0 0 0 -0.02417 0.53764 -0.3537 0 1.66147 -0.09118 -8.30224 HIS_492 -10.0032 0.85062 7.00445 0.0075 0.4185 -0.59281 -3.26086 0 0 0 0 -0.92491 0 0 -0.00617 1.80917 -0.12444 0 -0.30065 -0.10496 -5.22777 ALA_493 -5.27258 0.72598 1.92597 0.00164 0 0.27916 -2.34813 0 0 0 0 0 0 0 0.1765 0 -0.46143 0 1.32468 -0.06967 -3.71788 VAL_494 -7.61947 0.93851 1.79736 0.0223 0.06556 -0.07114 -2.03318 0 0 0 0 0 0 0 -0.01958 0.48745 -0.02677 0 2.64269 0.09252 -3.72376 VAL_495 -7.7822 0.74438 1.45585 0.0179 0.04258 -0.1056 -2.9736 0 0 0 -1.18009 0 0 0 0.00865 0.01902 -0.49556 0 2.64269 -0.13898 -7.74497 VAL_496 -8.88206 0.96059 1.74012 0.03018 0.0523 -0.08452 -2.10363 0 0 0 0 0 0 0 0.1589 0.03024 -0.46413 0 2.64269 -0.40444 -6.32376 GLU_497 -8.00179 0.47978 7.08744 0.00595 0.27721 0.2294 -5.52629 0 0 0 -0.93887 -0.56688 0 0 -0.027 3.24487 0.31396 0 -2.72453 -0.08867 -6.23543 PHE_498 -10.9683 2.41183 1.92646 0.02186 0.24306 -0.15019 -0.35444 0 0 0 -1.14525 0 0 0 0.70668 1.64139 -0.36298 0 1.21829 0.01045 -4.80112 ARG_499 -3.91937 0.1648 3.11914 0.01347 0.34735 -0.33331 -0.98529 0 0 0 -0.26069 0 0 0 -0.03352 1.84735 -0.12131 0 -0.09474 -0.07014 -0.32626 ASP_500 -6.13669 0.49101 5.67131 0.00994 0.85278 -0.38621 -1.28178 0 0 0 0 0 0 0 0.69818 3.05613 0.25337 0 -2.14574 0.74856 1.83086 LEU_501 -9.00508 2.09194 0.88558 0.01934 0.17781 -0.01154 -0.64264 0 0 0 0 0 0 0 0.14188 0.69315 -0.13579 0 1.66147 0.78849 -3.33539 TRP_502 -10.2839 1.05027 6.44895 0.02233 0.34428 -0.70512 -2.62243 0 0 0 -0.26069 0 0 0 -0.11262 1.08156 -0.17964 0 2.26099 0.17938 -2.77665 ARG_503 -9.29798 0.92414 7.40844 0.01547 0.3421 -0.41441 -2.37192 0 0 0 0 0 0 0 0.54566 2.11524 -0.18381 0 -0.09474 -0.12449 -1.13628 ILE_504 -8.30356 1.88259 4.22467 0.03167 0.10919 -0.40207 -1.63683 0 0 0 -0.25257 0 0 0 0.19293 0.38716 0.63324 0 2.30374 -0.2655 -1.09535 ARG_505 -10.0379 1.34981 8.19207 0.01975 0.83364 -0.44006 -3.90282 0 0 0 -0.25257 -1.25887 0 0 0.05963 1.96525 -0.26103 0 -0.09474 0.2294 -3.59847 SER_506 -3.98247 0.60101 3.99449 0.00168 0.02704 -0.10362 -1.61593 0.01395 0 0 -0.46211 0 0 0 0.02234 0.80521 0.06385 0 -0.28969 -0.05707 -0.98131 PRO_507 -3.89825 0.87441 2.44168 0.0029 0.06905 -0.30362 -0.67178 0.02169 0 0 0 0 0 0 -0.02653 0.10051 -1.00683 0 -1.64321 -0.56017 -4.60016 CYS_508 -6.08365 0.73804 3.01949 0.0033 0.05429 0.03468 -2.18817 0 0 0 -0.71062 0 0 0 -0.01829 1.03564 0.17126 0 3.25479 0.41355 -0.27569 GLY_509 -3.57075 0.16614 3.12203 0.00015 0 -0.1075 -2.46042 0 0 0 -0.95308 0 0 0 0.27141 0 -0.79489 0 0.79816 1.40119 -2.12756 ASP_510 -4.11283 0.36528 4.84904 0.00605 0.70875 -0.3287 -3.57581 0 0 0 -0.94677 0 0 0 0.11141 2.9871 -0.16818 0 -2.14574 0.89994 -1.35047 CYS_511 -7.27355 1.15117 2.80966 0.00323 0.0158 -0.19674 -1.77498 0 0 0 0 0 0 0 -0.01933 0.3981 -0.12016 0 3.25479 0.62144 -1.13056 GLU_512 -4.59588 0.25721 4.2835 0.00988 0.75721 -0.17094 -3.02216 0 0 0 0 -0.69019 0 0 -0.06943 3.73141 -0.01639 0 -2.72453 0.42576 -1.82455 GLY_513 -2.07611 0.21307 2.4022 6e-05 0 0.01274 -1.95306 0 0 0 -0.94677 0 0 0 -0.13556 0 -1.45778 0 0.79816 -0.49776 -3.64082 PHE_514 -10.1137 1.38437 3.35454 0.0224 0.249 -0.30576 -1.78995 0 0 0 0 0 0 0 0.14344 1.62201 -0.16613 0 1.21829 -0.55524 -4.93676 ASP_515 -5.22064 0.42831 6.78541 0.00701 0.62487 0.79285 -6.87192 0 0 0 -2.85817 -0.93118 0 0 -0.06738 1.63658 -0.72306 0 -2.14574 -0.23072 -8.77379 VAL_516 -7.94765 0.37356 1.84809 0.01473 0.04982 -0.10249 -1.8136 0 0 0 0 0 0 0 0.13873 0.01415 0.14561 0 2.64269 -0.05989 -4.69626 HIS_D_517 -5.5742 0.3879 5.85973 0.00382 0.35762 0.08201 -3.95074 0 0 0 -0.66971 -0.45304 0 0 -0.01737 2.66596 0.04282 0 -0.30065 -0.06431 -1.63016 ILE_518 -6.5295 0.82758 2.55152 0.03799 0.11302 -0.11137 -0.65179 0 0 0 0 0 0 0 -0.02086 1.20477 -0.26576 0 2.30374 -0.20938 -0.75005 MET_519 -9.27199 1.19722 2.59664 0.01056 0.22956 -0.21899 -1.09696 0 0 0 0 0 0 0 0.02905 1.69588 0.04537 0 1.65735 -0.0541 -3.18042 ASP_520 -7.03236 0.63836 8.14987 0.0036 0.27274 -0.29453 -6.37764 0 0 0 -1.66369 0 0 0 -0.04754 1.36949 0.17454 0 -2.14574 -0.13484 -7.08775 ASP_521 -5.98861 0.42917 7.78705 0.00293 0.61509 -0.11003 -6.92715 0 0 0 0 -0.59836 0 0 0.13295 2.9785 0.10449 0 -2.14574 -0.22408 -3.94379 MET_522 -8.08185 0.60825 3.68129 0.00437 0.04092 -0.10548 -1.91767 0 0 0 0 0 0 0 0.00069 1.69576 0.01159 0 1.65735 -0.09546 -2.50024 ILE_523 -8.2579 0.5022 3.62252 0.02396 0.07195 -0.3138 -1.92536 0 0 0 0 0 0 0 0.00065 0.08628 -0.46367 0 2.30374 -0.00307 -4.3525 LYS_524 -7.08146 0.39419 8.18597 0.03683 0.27638 0.22985 -6.48003 0 0 0 0 -0.57567 0 0 -0.00639 2.0989 0.06624 0 -0.71458 0.10213 -3.46765 ARG_525 -5.42745 0.20395 5.87284 0.01358 0.32102 -0.2413 -3.15711 0 0 0 0 -0.59836 0 0 -0.002 2.0475 -0.119 0 -0.09474 -0.12536 -1.30643 ALA_526 -6.19348 0.81415 2.66449 0.00137 0 -0.07671 -1.55867 0 0 0 0 0 0 0 0.01457 0 -0.11974 0 1.32468 -0.32609 -3.45544 LEU_527 -7.45521 0.4885 3.76107 0.0138 0.07561 -0.56659 -1.65625 0 0 0 0 0 0 0 -0.02344 0.78026 -0.2774 0 1.66147 -0.26995 -3.46812 ASP_528 -3.52115 0.14954 4.66163 0.0062 0.34106 -0.17013 -2.64945 0 0 0 0 -0.62172 0 0 -0.02637 2.1894 -0.46046 0 -2.14574 -0.28592 -2.53311 PHE_529 -4.62246 0.29223 3.11464 0.02331 0.28994 -0.13094 -0.25772 0 0 0 0 0 0 0 -0.00385 1.31184 -0.43883 0 1.21829 -0.1052 0.69124 ARG_530 -4.85924 0.37276 4.68997 0.01272 0.30477 -0.72458 -0.61903 0 0 0 0 -0.31257 0 0 -0.00163 1.87907 -0.093 0 -0.09474 -0.08394 0.47054 GLU_531 -0.94141 0.05191 1.15275 0.00569 0.26205 -0.10393 0.22629 0 0 0 0 0 0 0 0.09802 2.53637 -0.32322 0 -2.72453 -0.41465 -0.17467 SER_532 -3.33485 0.25365 2.67292 0.00126 0.02353 -0.40755 -0.76063 0 0 0 0 0 0 0 0.27535 0.57984 0.02915 0 -0.28969 -0.286 -1.24302 ARG_533 -8.53682 0.46485 7.91923 0.02428 0.59801 0.106 -5.3063 0 0 0 -1.00564 -0.62172 0 0 0.33405 3.65603 -0.10113 0 -0.09474 -0.11347 -2.67736 GLU_534 -3.91827 0.2441 4.80941 0.00502 0.3058 -0.34481 -3.31182 0 0 0 -0.30624 -0.88309 0 0 -0.03782 3.37095 0.24405 0 -2.72453 0.07725 -2.47001 ALA_535 -4.59844 0.41578 0.64136 0.00133 0 -0.45109 -0.94498 0 0 0 0 0 0 0 0.13502 0 -0.18499 0 1.32468 -0.13583 -3.79716 GLU_536 -8.03159 1.08142 8.10629 0.01013 0.32779 0.6434 -5.69437 0.01402 0 0 0 -2.23588 0 0 0.10185 2.78834 0.00447 0 -2.72453 -0.31595 -5.92461 PRO_537 -5.01787 0.691 1.75682 0.00757 0.10231 -0.43029 -0.64554 0.0147 0 0 0 0 0 0 0.00535 0.19761 -0.64033 0 -1.64321 0.32471 -5.27716 HIS_538 -9.0701 1.04654 5.22125 0.0068 0.43169 -0.0396 -2.84304 0.00564 0 0 0 -0.97701 0 0 0.03144 1.98333 0.09979 0 -0.30065 0.63241 -3.77151 PRO_539 -6.38079 0.84814 3.68571 0.00622 0.10899 -0.14258 -1.01021 0.03522 0 0 0 0 0 0 0.49825 0.03339 -0.62916 0 -1.64321 0.65224 -3.93778 LEU_540 -9.17624 1.6482 1.69888 0.06579 0.12153 -0.27324 -1.53779 0 0 0 0 0 0 0 -0.02116 0.33881 0.05173 0 1.66147 0.33498 -5.08704 TRP_541 -9.25259 0.90616 4.10776 0.02405 0.45844 -0.49863 -0.0367 0 0 0 0 0 0 0 -0.00389 1.03732 -0.05094 0 2.26099 -0.13301 -1.18102 GLU_542 -9.44594 1.25158 7.17566 0.00816 0.36564 -0.49636 -2.68067 0 0 0 -0.56786 0 0 0 0.05904 3.1462 -0.1113 0 -2.72453 -0.41383 -4.43421 TYR_543 -9.8363 0.98017 4.35475 0.02721 0.32449 -0.40664 -1.93184 0.03147 0 0 0 -0.75994 0 0 0.00893 1.52537 -0.39125 0 0.58223 -0.48365 -5.975 PRO_544 -4.3531 0.33167 2.97131 0.00266 0.06478 -0.21645 -2.68869 0.04012 0 0 0 0 0 0 -0.08791 0.3525 -0.98844 0 -1.64321 -0.52669 -6.74145 CYS_545 -6.66175 1.11464 2.03324 0.00318 0.04331 0.21026 -1.90727 0 0 0 0 0 0 0 -0.01141 0.06574 -0.38956 0 3.25479 -0.40374 -2.64857 ARG_546 -7.38643 0.41616 6.90897 0.02059 0.53979 0.23947 -5.94491 0 0 0 -0.88779 -0.56688 0 0 0.44284 1.86925 -0.1541 0 -0.09474 -0.1704 -4.76818 SER_547 -4.99956 0.36223 3.12316 0.00158 0.02333 -0.07403 -1.42684 0 0 0 0 0 0 0 0.01076 0.7183 0.02656 0 -0.28969 -0.06106 -2.58525 LEU_548 -10.1852 0.8907 3.60918 0.03045 0.07767 -0.41463 -1.99639 0 0 0 0 0 0 0 0.02152 0.27004 -0.20345 0 1.66147 0.19629 -6.04239 SER_549 -5.73832 0.4329 4.26205 0.00373 0.07824 0.01527 -2.50962 0 0 0 -1.6141 0 0 0 0.19529 0.5265 -0.26635 0 -0.28969 0.19471 -4.70939 GLU_550 -4.18842 0.34904 3.69431 0.00493 0.23131 -0.10571 -2.75917 0.11283 0 0 -0.434 -0.41313 0 0 0.16664 3.41093 -0.04351 0 -2.72453 -0.24104 -2.93952 PRO_551 -3.58818 0.40454 1.06982 0.00441 0.09911 -0.04772 -0.46275 0.20003 0 0 0 0 0 0 0.20725 0.81346 -0.97061 0 -1.64321 -0.60877 -4.52263 TRP_552 -6.89777 0.65924 3.5635 0.0211 0.22394 0.11359 -2.3148 0 0 0 0 -0.83563 0 0 0.06846 2.04797 -0.11492 0 2.26099 0.07445 -1.12988 GLN_553 -4.95735 0.31842 3.83847 0.00866 0.17781 -0.7094 -0.75584 0 0 0 0 0 0 0 -0.00377 2.47462 0.02317 0 -1.45095 0.32149 -0.71467 ILE_554 -7.66907 1.01628 -0.12458 0.03072 0.0643 -0.37488 -0.81867 0 0 0 0 0 0 0 0.0006 0.37441 -0.46009 0 2.30374 0.05872 -5.59853 LEU_555 -9.74662 1.19359 0.59087 0.01144 0.04204 -0.21168 -1.58255 0 0 0 0 0 0 0 0.01705 0.26414 -0.22288 0 1.66147 0.07842 -7.90471 THR_556 -3.20979 0.26088 1.66089 0.00979 0.05612 -0.31874 -0.64751 0 0 0 0 0 0 0 0.01127 0.04745 -0.16968 0 1.15175 -0.06074 -1.2083 PHE_557 -12.1196 2.17837 -0.15862 0.0402 0.35843 -0.08343 -1.6679 0 0 0 0 0 0 0 -0.05627 2.28435 -0.22716 0 1.21829 0.21184 -8.0215 ASP_558 -5.612 0.27339 6.08916 0.00654 0.68773 -0.22362 -2.40137 0 0 0 -0.51003 -0.47628 0 0 -0.04607 2.19936 -0.71359 0 -2.14574 0.00986 -2.86268 PHE_559 -12.3299 2.47714 3.52813 0.0511 0.2352 -0.12106 -1.15772 0 0 0 -0.2986 0 0 0 -0.03548 3.4102 0.0252 0 1.21829 -0.17133 -3.16883 GLN_560 -6.24589 0.20876 5.70267 0.0064 0.7019 0.47002 -4.10537 0 0 0 -2.08845 0 0 0 0.06146 2.33115 -0.24564 0 -1.45095 -0.1854 -4.83932 GLN_561 -4.84825 0.78692 5.68328 0.00537 0.18216 -0.29024 -2.6084 0.05178 0 0 -1.04155 -0.47628 0 0 0.00204 3.21067 -0.07167 0 -1.45095 -0.35635 -1.22146 PRO_562 -3.61743 0.63143 1.74952 0.00279 0.07008 -0.21625 -0.34754 0.12419 0 0 0 0 0 0 -0.05748 0.06652 -1.1978 0 -1.64321 -0.31482 -4.75001 VAL_563 -5.62609 1.65314 1.09232 0.02232 0.04813 -0.07347 -0.9832 0.04619 0 0 -0.98782 0 0 0 0.00555 0.29993 -0.27588 0 2.64269 -0.29642 -2.43261 PRO_564 -3.15112 0.8458 1.35993 0.00291 0.07143 0.00207 0.18969 0.05658 0 0 0 0 0 0 -0.07304 0.02761 -1.14723 0 -1.64321 -0.34277 -3.80136 LEU_565 -1.55415 0.04753 1.17871 0.02064 0.08812 -0.1158 0.25648 0 0 0 0 0 0 0 -0.05303 0.11403 -0.30263 0 1.66147 -0.36056 0.98083 GLN_566 -2.6817 0.53904 2.32597 0.0097 0.57159 -0.23354 0.34463 0.00864 0 0 0 0 0 0 -0.00367 1.48383 -0.04981 0 -1.45095 -0.29958 0.56416 PRO_567 -3.53626 0.45355 1.90779 0.00299 0.07259 -0.29787 -0.64522 0.01908 0 0 0 0 0 0 -0.06508 0.03848 -1.11041 0 -1.64321 -0.37514 -5.17875 LEU_568 -6.68023 0.8871 1.71423 0.01583 0.1043 0.03849 -1.60046 0 0 0 0 0 0 0 0.07093 0.51552 -0.31057 0 1.66147 -0.30799 -3.8914 CYS_569 -4.15492 0.45454 1.29656 0.00306 0.01109 -0.06193 -0.77973 0 0 0 0 0 0 0 0.24483 0.27371 0.04989 0 3.25479 0.06785 0.65973 ALA_570 -3.85662 0.36834 1.70718 0.00142 0 0.10784 -1.91713 0 0 0 0 0 0 0 -0.00635 0 -0.4787 0 1.32468 0.13281 -2.61653 GLU_571 -2.96621 0.24123 1.16913 0.00524 0.24289 -0.24177 -0.69404 0 0 0 0 0 0 0 0.01787 2.56553 -0.04456 0 -2.72453 -0.00437 -2.43357 GLY_572 -3.04512 0.21867 2.85689 5e-05 0 0.04841 -1.94306 0 0 0 0 0 0 0 -0.04323 0 -1.49287 0 0.79816 0.22535 -2.37676 THR_573 -3.89545 0.64214 1.81929 0.00892 0.05112 -0.30174 -0.81765 0 0 0 0 -1.07328 0 0 0.01008 0.13061 -0.12289 0 1.15175 0.29836 -2.09874 VAL_574 -5.86169 0.71774 1.32691 0.01512 0.03884 -0.0347 -1.84193 0 0 0 0 0 0 0 -0.02927 0.33951 -0.78611 0 2.64269 -0.14099 -3.61386 GLU_575 -6.09434 0.37561 5.35527 0.0063 0.26688 -0.45104 -3.63373 0 0 0 0 -1.02796 0 0 -0.00378 2.68315 -0.02964 0 -2.72453 -0.37948 -5.65729 LEU_576 -8.20021 0.80516 2.67022 0.01677 0.08968 -0.46728 -0.51471 0 0 0 0 0 0 0 0.00064 0.32956 -0.0286 0 1.66147 -0.03118 -3.66847 ARG_577 -5.19299 0.24519 5.88815 0.0142 0.36456 -0.48946 -3.17715 0 0 0 -0.38275 -0.41313 0 0 0.17049 2.07669 -0.07944 0 -0.09474 0.00444 -1.06594 ARG_578 -5.40941 0.69156 5.3282 0.02142 0.67293 0.35817 -3.15005 0.00185 0 0 -0.38275 -1.07486 0 0 0.01345 1.82322 -0.11328 0 -0.09474 -0.07185 -1.38615 PRO_579 -2.17969 0.3942 1.59261 0.00322 0.10978 0.36302 -1.63459 0.05336 0 0 -0.88779 0 0 0 0.01364 0.13256 -0.86482 0 -1.64321 -0.13073 -4.67843 GLY_580 -2.53914 0.25396 1.36219 0.00018 0 -0.08589 -0.78052 0 0 0 0 0 0 0 -0.10436 0 -1.51624 0 0.79816 0.13646 -2.4752 GLN_581 -4.63371 0.49913 4.22173 0.00592 0.17879 0.18162 -2.28503 0 0 0 -0.93887 -1.10329 0 0 -0.04907 3.13598 0.09279 0 -1.45095 0.30717 -1.83779 SER_582 -4.89982 0.63405 2.78951 0.0029 0.03139 -0.08451 -0.28313 0 0 0 -0.72747 0 0 0 0.0089 0.46212 0.45134 0 -0.28969 0.52339 -1.38103 HIS_583 -8.4908 0.92813 6.00667 0.00771 0.34013 0.24318 -3.79435 0 0 0 -1.14525 -1.10329 0 0 0.14728 2.33718 -0.04362 0 -0.30065 0.52372 -4.34396 ALA_584 -6.45512 1.54479 1.38964 0.0018 0 -0.07753 -1.69384 0 0 0 0 0 0 0 0.42868 0 -0.55905 0 1.32468 -0.05314 -4.14909 ALA_585 -5.95365 0.47275 1.45012 0.00109 0 0.0126 -2.26194 0 0 0 0 0 0 0 -0.01112 0 0.18912 0 1.32468 0.01867 -4.75767 VAL_586 -8.41961 1.53749 0.53715 0.01824 0.04078 0.11432 -2.4236 0 0 0 0 0 0 0 -0.01855 0.04515 -0.75779 0 2.64269 -0.1221 -6.80584 LEU_587 -9.81774 1.47064 0.01198 0.02238 0.07753 -0.01039 -2.62255 0 0 0 0 0 0 0 0.03663 1.95186 -0.03329 0 1.66147 -0.19956 -7.45106 TRP_588 -13.5225 1.47917 4.63841 0.02303 0.90299 -0.23653 -2.99808 0 0 0 0 -0.95907 0 0 -0.01247 1.12211 -0.49386 0 2.26099 0.1348 -7.66105 MET_589 -11.3278 1.32676 3.28638 0.01886 -0.01691 -0.29057 -2.7886 0 0 0 -0.20848 0 0 0 0.1271 1.44012 0.01262 0 1.65735 0.17961 -6.58358 GLU_590 -6.65306 0.2449 6.03952 0.00521 0.23609 -0.12017 -2.90252 0 0 0 0 -0.95907 0 0 0.1137 2.44304 0.0726 0 -2.72453 0.03382 -4.17048 TYR_591 -10.1798 0.9989 3.6088 0.01783 0.21264 0.01746 -2.92135 0 0 0 -0.18112 0 0 0 0.01091 1.26148 -0.22747 0 0.58223 -0.08954 -6.88903 HIS_D_592 -6.08515 0.41746 3.84431 0.00553 0.40314 -0.13977 -3.19664 0 0 0 0 0 0 0 -0.02081 2.1829 -0.16252 0 -0.30065 0.05903 -2.99318 LEU_593 -9.38897 1.09103 0.661 0.01683 0.06585 -0.34433 -0.87679 0 0 0 0 0 0 0 0.22364 0.40132 -0.21585 0 1.66147 0.37555 -6.32923 THR_594 -5.73808 0.94907 3.77682 0.00785 0.08906 -0.07173 -1.39229 0.00754 0 0 -0.89571 0 0 0 0.0656 0.27587 -0.39012 0 1.15175 0.05763 -2.10677 PRO_595 -1.91494 0.44717 1.15666 0.00234 0.03837 -0.09388 0.43265 0.08063 0 0 0 0 0 0 -0.16185 0.29994 -0.70178 0 -1.64321 -0.12454 -2.18242 GLU_596 -1.87052 0.35187 1.79682 0.00739 0.34726 -0.13098 -0.32982 0 0 0 -0.89571 0 0 0 -0.031 2.34581 0.16589 0 -2.72453 0.01386 -0.95366 CYS_597 -5.56429 0.35977 3.27026 0.00411 0.03675 0.13497 -2.66724 0 0 0 0 0 0 0 -0.04764 0.03831 -0.47721 0 3.25479 0.30792 -1.34951 THR_598 -4.05356 0.42325 2.12027 0.00754 0.07926 -0.13237 -1.54143 0 0 0 -0.3106 0 0 0 -0.00514 0.05971 -0.45848 0 1.15175 0.08938 -2.57043 LEU_599 -7.05575 0.79856 1.83058 0.01617 0.06286 0.09787 -1.42585 0 0 0 0 0 0 0 0.13037 0.23893 -0.07959 0 1.66147 -0.2573 -3.98168 SER_600 -3.4169 0.08765 3.41106 0.00241 0.0637 -0.00632 -1.64388 0 0 0 -1.84879 0 0 0 -0.00938 0.2189 -0.00601 0 -0.28969 0.09656 -3.34069 THR_601 -5.37471 0.09093 4.03566 0.00773 0.08424 0.13506 -3.06653 0 0 0 -1.03377 0 0 0 0.08993 0.0076 -0.28236 0 1.15175 -0.0979 -4.25237 GLY_602 -4.94196 0.77431 3.54242 5e-05 0 -0.14446 -1.46801 0 0 0 -1.00467 0 0 0 -0.03867 0 -1.04705 0 0.79816 0.68509 -2.84481 LEU_603 -8.54441 0.88806 1.38806 0.02933 0.04535 -0.3762 -1.00037 0 0 0 -0.3474 0 0 0 0.21352 0.30899 -0.07207 0 1.66147 0.63556 -5.1701 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 -3.81286 1.06109 1.57178 0.0024 0.03786 -0.15597 0.28664 0.00663 0 0 0 0 0 0 -0.15353 0.28983 -0.58535 0 -1.64321 0.04913 -3.04557 ALA_607 -1.75587 0.50816 1.01662 0.00158 0 -0.13714 0.1178 0 0 0 0 0 0 0 -0.06005 0 -0.33236 0 1.32468 -0.42046 0.26296 ASP_608 -3.50128 0.47067 4.65918 0.01215 0.83627 -0.143 -3.05336 0.00033 0 0 -1.42252 0 0 0 0.22516 1.61557 -0.47555 0 -2.14574 -0.30609 -3.22821 PRO_609 -4.25137 0.51372 3.17717 0.0034 0.05889 0.03517 -0.9463 0.04883 0 0 0 0 0 0 0.35692 0.04639 0.32676 0 -1.64321 0.18141 -2.09224 GLU_610 -3.4024 0.16841 4.30238 0.00543 0.65479 0.31609 -3.33633 0 0 0 -0.52353 -1.07486 0 0 0.0893 2.86935 -0.06905 0 -2.72453 0.28639 -2.43856 GLY_611 -2.08849 0.07336 2.90376 0.00026 0 -0.02752 -1.41515 0 0 0 -0.89899 0 0 0 -0.07865 0 -0.99822 0 0.79816 0.14661 -1.58486 GLY_612 -1.37078 0.17265 1.34795 8e-05 0 -0.12769 -0.36363 0 0 0 0 0 0 0 -0.06091 0 0.60218 0 0.79816 0.09288 1.0909 CYS_613 -5.66482 0.41058 2.03064 0.00242 0.01286 -0.27686 -1.34068 0 0 0 0 0 0 0 -0.04151 0.77113 0.04328 0 3.25479 -0.18931 -0.98747 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 -0.64753 TRP_615 -12.6651 1.45461 1.04011 0.01863 0.29036 -0.71189 -0.74924 0 0 0 0 0 0 0 0.07648 1.84895 -0.40074 0 2.26099 0.33976 -7.19707 ASN_616 -7.23292 0.94738 5.59312 0.00864 0.48264 -0.18939 -2.62944 0.01199 0 0 -1.49533 0 0 0 -0.05233 1.76499 -0.29969 0 -1.34026 -0.01548 -4.44607 PRO_617 -4.84115 0.79533 2.65763 0.00287 0.03918 -0.09882 -0.1248 0.1524 0 0 -0.61778 0 0 0 -0.14026 0.52778 -0.6326 0 -1.64321 -0.15498 -4.07841 HIS_618 -6.65019 0.4774 4.59468 0.00539 0.46559 -0.38396 -1.42527 0 0 0 -0.99861 -0.96767 0 0 -0.03569 1.24207 -0.42815 0 -0.30065 -0.16951 -4.57457 CYS_619 -5.38939 0.37865 3.43629 0.00214 0.00955 -0.63256 -1.35418 0 0 0 0 0 0 0 0.03425 0.12602 -0.02429 0 3.25479 0.057 -0.10172 LYS_620 -5.71562 0.52456 3.60617 0.00721 0.11603 -0.85891 -0.38041 0 0 0 0 0 0 0 0.00162 0.93547 -0.05467 0 -0.71458 0.09399 -2.43913 GLN_621 -9.7707 0.5768 6.63641 0.00794 0.84163 -0.2774 -3.27444 0 0 0 -0.82529 0 0 0 0.13424 2.74156 0.00311 0 -1.45095 -0.12369 -4.78078 ALA_622 -6.19686 1.39447 1.55825 0.00228 0 0.11891 -2.27775 0 0 0 0 0 0 0 -0.02887 0 0.23818 0 1.32468 -0.08134 -3.94806 VAL_623 -8.322 0.91757 0.59212 0.01973 0.04118 -0.12724 -2.38023 0 0 0 0 0 0 0 -0.04409 0.13268 -0.78641 0 2.64269 -0.20559 -7.51959 TYR_624 -11.5487 1.68347 4.33435 0.08042 0.34179 -0.27473 -2.28503 0 0 0 -0.84883 0 0 0 -0.01924 2.91115 -0.12346 0 0.58223 0.11077 -5.05586 PHE_625 -8.8617 0.68223 2.0458 0.02112 0.22191 0.07499 -2.07957 0 0 0 -1.00564 0 0 0 -0.00308 1.71993 -0.15016 0 1.21829 0.11303 -6.00286 PHE_626 -9.11188 1.11796 1.80777 0.02356 0.20482 -0.17451 -0.91802 0 0 0 0 0 0 0 0.2181 1.69186 -0.17557 0 1.21829 -0.27484 -4.37246 SER_627 -2.91659 0.43082 2.95151 0.00196 0.05331 -0.08849 -0.30775 0.01558 0 0 -1.07606 0 0 0 0.10483 0.43444 0.19327 0 -0.28969 -0.26433 -0.75718 PRO_628 -3.59716 0.56228 2.27592 0.00312 0.05736 0.12012 -0.49312 0.06594 0 0 -0.42033 0 0 0 -0.02255 0.26627 -0.10772 0 -1.64321 -0.11968 -3.05275 ALA_629 -4.54613 0.90851 3.18084 0.00141 0 -0.31577 -0.41659 0.00666 0 0 -1.38356 0 0 0 0.07481 0 -0.17998 0 1.32468 -0.28056 -1.62568 PRO_630 -3.90039 0.54114 2.13111 0.00246 0.04664 -0.00399 -1.46252 0.07425 0 0 0 0 0 0 -0.09278 0.37736 -0.2116 0 -1.64321 -0.53933 -4.68086 ASP_631 -3.23278 1.00839 3.54663 0.0038 0.26705 -0.00879 -2.53232 0.01906 0 0 0 -0.57567 0 0 0.0855 1.5297 0.11694 0 -2.14574 4.95097 3.03275 PRO_632 -4.18989 0.82005 2.44826 0.00544 0.0707 -0.034 -0.96822 0.23564 0 0 -0.63455 0 0 0 0.26216 0.26815 0.16887 0 -1.64321 5.36526 2.17468 ARG_633 -7.49278 0.61031 6.25507 0.01973 0.42687 0.19551 -3.88496 0 0 0 -0.72783 -0.68223 0 0 -0.02804 2.60937 -0.23252 0 -0.09474 0.34049 -2.68575 ALA_634 -2.87737 0.32612 1.81944 0.00151 0 -0.15921 -0.63129 0 0 0 0 0 0 0 -0.04342 0 -0.103 0 1.32468 -0.29694 -0.63948 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 -4.60033 0.39127 2.09441 0.02279 0.10756 -0.24612 -0.48777 0 0 0 0 0 0 0 -0.01354 0.08879 -0.15025 0 1.66147 0.01424 -1.11748 GLY_637 -0.94858 0.07026 1.1259 0.00016 0 -0.0881 0.11286 0 0 0 0 0 0 0 -0.0478 0 -1.50181 0 0.79816 -0.17593 -0.65488 GLY_638 -1.23913 0.18321 1.7962 0.00016 0 -0.10193 0.69926 0.01723 0 0 0 0 0 0 -0.07163 0 -0.34132 0 0.79816 -0.23548 1.50472 PRO_639 -1.75896 0.17405 0.89065 0.00731 0.10254 -0.12995 0.03382 0.01843 0 0 0 0 0 0 0.00561 0.23471 -0.696 0 -1.64321 -0.0428 -2.8038 ARG_640 -4.62037 0.28267 4.77091 0.01657 0.36317 0.06202 -4.47737 0 0 0 0 -1.02796 0 0 -0.04301 1.78153 -0.08638 0 -0.09474 0.38529 -2.68768 THR_641 -6.77839 0.56048 4.71893 0.00578 0.07358 -0.41116 -2.9961 0 0 0 0 0 0 0 0.68331 0.07939 -0.53413 0 1.15175 -0.10323 -3.54979 VAL_642 -7.22297 0.65793 1.60109 0.01789 0.0435 0.04747 -2.00892 0 0 0 0 0 0 0 -0.03396 0.19729 -0.73226 0 2.64269 -0.38919 -5.17943 SER_643 -4.50683 0.65894 3.84712 0.00135 0.0226 0.32858 -3.02855 0 0 0 0 -1.07328 0 0 0.00353 0.85811 -0.099 0 -0.28969 -0.20567 -3.48278 TYR_644 -10.0335 1.1097 3.46206 0.02688 0.56145 -0.11723 -2.50184 0 0 0 0 -0.83563 0 0 0.34234 1.34442 -0.37218 0 0.58223 -0.15802 -6.58933 ALA_645 -4.05212 0.32871 2.54688 0.00137 0 0.23602 -2.37746 0 0 0 0 0 0 0 0.01319 0 0.04282 0 1.32468 0.23819 -1.69772 VAL_646 -7.3848 1.35896 0.22435 0.01989 0.03845 0.10625 -2.40408 0 0 0 0 0 0 0 -0.04469 0.137 -0.68193 0 2.64269 0.23552 -5.75238 GLU_647 -6.96238 0.69185 4.50164 0.00654 0.29419 0.28849 -3.46768 0 0 0 0 -1.07565 0 0 -0.01324 3.22305 0.06054 0 -2.72453 -0.01393 -5.1911 PHE_648 -11.727 2.2121 1.8972 0.026 0.11062 -0.1259 -2.34578 0 0 0 0 0 0 0 -0.02964 3.05982 -0.14298 0 1.21829 0.01933 -5.82796 HIS_649 -6.16825 0.60111 5.1262 0.00663 0.41195 0.23312 -3.2292 0.06499 0 0 0 -1.07565 0 0 0.0083 2.00924 -0.36936 0 -0.30065 0.40276 -2.2788 PRO_650 -5.29017 1.10834 1.66278 0.0024 0.03607 -0.22556 0.28442 0.18317 0 0 0 0 0 0 -0.18599 0.56698 -0.63937 0 -1.64321 0.56824 -3.57189 ASP_651 -2.47902 0.20701 1.8323 0.00402 0.31151 -0.14202 -0.2506 0 0 0 0 0 0 0 -0.06604 1.37681 -0.00371 0 -2.14574 -0.12646 -1.48195 THR_652 -3.20421 0.30373 3.80207 0.00683 0.06546 0.00106 -1.46017 0 0 0 -1.13284 -0.65288 0 0 -0.0409 0.03218 -0.6506 0 1.15175 -0.15364 -1.93215 GLY_653 -4.35628 0.26293 3.14944 4e-05 0 -0.19052 -0.42792 0 0 0 0 0 0 0 -0.13501 0 -1.4761 0 0.79816 -0.39132 -2.76659 ASP_654 -5.17956 0.23241 5.51291 0.00304 0.24389 0.00071 -4.55612 0 0 0 -1.13284 -1.13843 0 0 0.44929 3.28117 0.07824 0 -2.14574 -0.654 -5.00501 ILE_655 -9.62302 1.97139 -0.34754 0.02672 0.0664 -0.36486 -0.46748 0 0 0 0 0 0 0 -0.0129 0.54751 -0.73371 0 2.30374 -0.3942 -7.02794 ILE_656 -6.2254 0.31791 3.06147 0.02455 0.12075 -0.14836 -2.42027 0 0 0 0 0 0 0 0.70362 0.13396 -0.07256 0 2.30374 -0.11931 -2.3199 MET_657 -9.20832 1.3077 1.69483 0.02454 0.18801 -0.07339 -2.68333 0 0 0 0 0 0 0 0.09668 1.93227 0.12413 0 1.65735 0.22086 -4.71867 GLU_658 -4.43127 0.30987 3.28943 0.00679 0.29816 0.18001 -2.25285 0 0 0 0 0 0 0 0.496 2.52645 -0.04306 0 -2.72453 0.27316 -2.07184 PHE_659 -9.58272 2.07023 0.2597 0.02194 0.22688 0.00416 -1.17895 0 0 0 -0.84883 0 0 0 0.03764 1.61029 -0.19915 0 1.21829 -0.0282 -6.38872 ARG_660 -5.83196 0.24436 4.26284 0.01186 0.21983 0.09312 -3.12492 0 0 0 -0.63455 0 0 0 -0.02567 1.76262 -0.22064 0 -0.09474 -0.11294 -3.4508 HIS_661 -6.04898 0.7311 3.58653 0.00496 0.29692 0.36018 -2.05257 0 0 0 -0.72747 -0.68223 0 0 0.09157 2.9293 -0.07555 0 -0.30065 -0.20297 -2.08985 ALA:CtermProteinFull_662 -4.30173 0.10675 5.617 0.00282 0 -0.12925 -4.03943 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22373 -1.64289 SAH_663 -18.2302 1.26181 17.0012 0.03721 1.27773 -0.24404 -7.9374 0 0 0 -2.54586 -3.78985 0 0 0 0 0 0 0 0 -13.1694 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.37607 0 0.54073 0 0 -0.01363 3.61501 0 0 0 0 0 0 0.00543 0 0 0 0 0 0 3.77147 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -2628.58 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: -4262.212 fa_rep: 504.790 fa_sol: 2361.647 fa_intra_rep: 8.070 fa_intra_sol_xover4: 135.067 lk_ball_wtd: -93.118 fa_elec: -1358.231 pro_close: 6.228 hbond_sr_bb: -206.641 hbond_lr_bb: -219.607 hbond_bb_sc: -220.221 hbond_sc: -152.992 dslf_fa13: 0.000 metalbinding_constraint: 0.011 omega: 30.955 fa_dun: 766.442 p_aa_pp: -157.060 yhh_planarity: 0.000 ref: 218.749 rama_prepro: 9.540 RSD_WTD: 1 fa_atr: -7.789 fa_rep: 1.076 fa_sol: 6.832 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.872 lk_ball_wtd: -0.218 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: -6.350 fa_rep: 0.577 fa_sol: 6.447 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.730 fa_elec: -1.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.571 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: -4.353 fa_rep: 1.052 fa_sol: 5.396 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.298 lk_ball_wtd: -0.251 fa_elec: -4.462 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: -7.622 fa_rep: 0.803 fa_sol: 2.607 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.390 fa_elec: -1.424 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.083 fa_rep: 0.869 fa_sol: 2.273 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.115 fa_elec: -0.264 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.514 fa_rep: 0.507 fa_sol: 7.485 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -1.463 fa_elec: -2.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.306 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: 5.350 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.333 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: -3.824 fa_rep: 0.247 fa_sol: 3.694 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.035 fa_elec: -1.370 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.636 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: -8.589 fa_rep: 1.059 fa_sol: 4.431 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.048 fa_elec: -1.530 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: -5.770 fa_rep: 0.540 fa_sol: 3.116 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.485 fa_elec: -0.931 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.772 fa_rep: 0.613 fa_sol: 8.401 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.601 lk_ball_wtd: -0.107 fa_elec: -6.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.499 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: -10.001 fa_rep: 1.072 fa_sol: 5.896 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.593 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: -8.860 fa_rep: 1.081 fa_sol: 2.852 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.104 fa_elec: -1.721 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: -7.794 fa_rep: 0.563 fa_sol: 5.487 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: -0.265 fa_elec: -3.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.462 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: -7.795 fa_rep: 0.405 fa_sol: 10.012 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.728 lk_ball_wtd: -0.516 fa_elec: -7.383 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -1.316 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: -5.125 fa_rep: 0.424 fa_sol: 5.844 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.039 fa_elec: -3.794 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.690 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: -6.911 fa_rep: 0.475 fa_sol: 8.588 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.121 fa_elec: -7.660 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.851 hbond_sc: -1.188 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: -11.840 fa_rep: 0.946 fa_sol: 10.924 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.620 lk_ball_wtd: -0.606 fa_elec: -5.792 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -0.278 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: -7.937 fa_rep: 0.277 fa_sol: 6.902 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.733 fa_elec: -2.629 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: -6.690 fa_rep: 0.392 fa_sol: 4.661 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.590 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: -9.508 fa_rep: 0.549 fa_sol: 8.140 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.111 fa_elec: -6.435 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.225 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: -11.908 fa_rep: 1.139 fa_sol: 4.957 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.327 fa_elec: -3.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.361 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: -10.327 fa_rep: 0.739 fa_sol: 5.961 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.002 fa_elec: -2.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.984 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: -6.738 fa_rep: 0.386 fa_sol: 4.546 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.386 fa_elec: -2.210 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.530 fa_rep: 0.501 fa_sol: 3.710 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: -9.731 fa_rep: 1.232 fa_sol: 2.274 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.263 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: -6.890 fa_rep: 0.620 fa_sol: 5.304 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.179 lk_ball_wtd: -0.083 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: -0.635 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: -6.630 fa_rep: 0.315 fa_sol: 3.306 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.301 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: 0.021 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: -8.397 fa_rep: 0.741 fa_sol: 2.257 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.346 fa_elec: -2.318 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: -0.037 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: 5.375 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.369 fa_elec: -2.309 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.472 fa_rep: 0.404 fa_sol: 8.880 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.384 lk_ball_wtd: -0.807 fa_elec: -3.874 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.675 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: -9.273 fa_rep: 1.209 fa_sol: 4.281 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.540 fa_elec: -2.300 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.454 fa_rep: 0.552 fa_sol: 7.575 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.754 lk_ball_wtd: 0.222 fa_elec: -6.044 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.760 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: -5.727 fa_rep: 0.434 fa_sol: 6.002 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.209 fa_elec: -3.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.701 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: -5.770 fa_rep: 0.478 fa_sol: 5.373 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.080 fa_elec: -2.941 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: -4.702 fa_rep: 0.230 fa_sol: 3.774 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.015 fa_elec: -1.234 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.927 fa_rep: 0.518 fa_sol: 2.390 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.155 fa_elec: -2.365 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.007 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: -8.472 fa_rep: 1.518 fa_sol: 2.660 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.301 fa_elec: -2.730 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.955 fa_rep: 1.330 fa_sol: 0.965 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.210 fa_elec: -2.203 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.210 fa_rep: 1.931 fa_sol: 0.731 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.109 fa_elec: -1.997 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.656 fa_rep: 0.518 fa_sol: 8.088 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.613 lk_ball_wtd: -0.311 fa_elec: -6.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: -0.288 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: -7.994 fa_rep: 1.900 fa_sol: 1.811 fa_intra_rep: 0.035 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.043 fa_elec: -1.715 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.918 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.336 RSD_WTD: 46 fa_atr: -4.401 fa_rep: 0.233 fa_sol: 4.485 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.078 fa_elec: -2.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.418 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: -7.153 fa_rep: 1.177 fa_sol: 6.611 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.736 fa_elec: -3.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.288 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: -4.270 fa_rep: 0.589 fa_sol: 3.607 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.198 fa_elec: -0.896 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.949 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: -7.076 fa_rep: 1.202 fa_sol: 3.398 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.145 fa_elec: -2.266 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.735 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: -4.499 fa_rep: 0.593 fa_sol: 4.076 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: -8.399 fa_rep: 0.960 fa_sol: 2.420 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.128 fa_elec: -1.392 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: -8.326 fa_rep: 1.301 fa_sol: 3.029 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.230 fa_elec: -1.654 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.579 fa_rep: 0.369 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: -12.174 fa_rep: 1.933 fa_sol: 4.046 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.590 fa_elec: -1.759 pro_close: 0.000 hbond_sr_bb: 0.000 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: -12.061 fa_rep: 1.111 fa_sol: 3.845 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.016 fa_elec: -2.633 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.933 fa_rep: 1.430 fa_sol: 2.285 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: -7.683 fa_rep: 1.039 fa_sol: 2.678 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.267 fa_elec: -1.424 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.924 fa_rep: 0.502 fa_sol: 3.708 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.079 fa_elec: -1.619 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.349 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: -4.889 fa_rep: 0.773 fa_sol: 1.517 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.143 fa_elec: -0.441 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.415 fa_rep: 0.276 fa_sol: 2.171 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.266 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: -5.478 fa_rep: 0.491 fa_sol: 1.854 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.069 fa_elec: -2.475 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.599 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: -4.900 fa_rep: 0.154 fa_sol: 6.037 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.336 fa_elec: -5.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.007 hbond_sc: -0.760 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: -8.418 fa_rep: 0.886 fa_sol: 3.472 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.011 lk_ball_wtd: -0.210 fa_elec: -1.528 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.348 fa_rep: 1.117 fa_sol: 2.720 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.126 fa_elec: -2.512 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.646 fa_rep: 1.702 fa_sol: 2.478 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.101 fa_elec: -2.817 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.736 fa_rep: 0.639 fa_sol: 2.291 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.253 fa_elec: -2.222 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.749 fa_rep: 1.605 fa_sol: 1.502 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.067 lk_ball_wtd: 0.055 fa_elec: -3.585 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: -0.013 fa_dun: 0.184 p_aa_pp: -0.672 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.000 RSD_WTD: 68 fa_atr: -9.715 fa_rep: 0.597 fa_sol: 9.947 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.733 lk_ball_wtd: 0.183 fa_elec: -4.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.068 hbond_sc: -1.281 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.030 fa_dun: 2.894 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.267 RSD_WTD: 69 fa_atr: -5.836 fa_rep: 0.707 fa_sol: 3.224 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.262 fa_elec: -0.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.483 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.993 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.324 RSD_WTD: 70 fa_atr: -8.619 fa_rep: 1.614 fa_sol: 4.047 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.053 fa_elec: -2.832 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.119 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: 0.101 RSD_WTD: 71 fa_atr: -3.732 fa_rep: 1.146 fa_sol: 3.205 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.177 lk_ball_wtd: 0.043 fa_elec: -1.374 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: 0.030 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: -6.505 fa_rep: 1.635 fa_sol: 2.261 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.098 fa_elec: -0.662 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: -11.065 fa_rep: 2.169 fa_sol: 3.509 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.115 fa_elec: -1.704 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.945 fa_rep: 0.502 fa_sol: 3.056 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.017 fa_elec: -1.294 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.530 fa_rep: 0.492 fa_sol: 6.448 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.686 lk_ball_wtd: -0.019 fa_elec: -5.148 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: -7.244 fa_rep: 0.905 fa_sol: 3.290 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.160 fa_elec: -1.693 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: 0.000 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 77 fa_atr: -7.088 fa_rep: 0.990 fa_sol: 3.480 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.145 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: 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: -6.409 fa_rep: 0.352 fa_sol: 6.315 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.215 lk_ball_wtd: -0.012 fa_elec: -5.643 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: -10.908 fa_rep: 1.476 fa_sol: 4.465 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.100 fa_elec: -2.820 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.719 fa_rep: 0.973 fa_sol: 3.351 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.244 fa_elec: -2.643 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.959 fa_rep: 0.197 fa_sol: 4.931 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.105 fa_elec: -3.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.478 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: -6.911 fa_rep: 0.486 fa_sol: 5.387 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.090 fa_elec: -2.421 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.188 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: -8.860 fa_rep: 1.197 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: -1.791 fa_rep: 0.209 fa_sol: 2.020 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.211 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: -6.759 fa_rep: 0.549 fa_sol: 5.197 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.151 lk_ball_wtd: -0.004 fa_elec: -3.649 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.599 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: -8.416 fa_rep: 1.398 fa_sol: 0.961 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.309 fa_elec: -0.488 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.547 fa_rep: 0.486 fa_sol: 4.100 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.151 lk_ball_wtd: 0.333 fa_elec: -3.531 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.703 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: -5.336 fa_rep: 0.409 fa_sol: -0.650 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.208 fa_elec: -0.216 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.845 fa_rep: 0.647 fa_sol: 2.080 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.061 fa_elec: -2.409 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.232 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.343 RSD_WTD: 94 fa_atr: -2.921 fa_rep: 0.142 fa_sol: 1.519 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.920 lk_ball_wtd: -0.231 fa_elec: -0.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 2.025 p_aa_pp: -0.592 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.022 RSD_WTD: 95 fa_atr: -6.364 fa_rep: 0.709 fa_sol: 5.239 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.251 fa_elec: -3.909 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.277 fa_dun: 1.003 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.153 RSD_WTD: 96 fa_atr: -7.438 fa_rep: 1.081 fa_sol: 5.427 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.089 fa_elec: -2.480 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.077 hbond_sc: -0.625 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.095 fa_dun: 1.165 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.261 RSD_WTD: 97 fa_atr: -6.573 fa_rep: 0.739 fa_sol: 4.729 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.024 fa_elec: -0.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.968 hbond_sc: -0.836 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.093 fa_dun: 0.119 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.525 RSD_WTD: 98 fa_atr: -4.629 fa_rep: 0.625 fa_sol: 3.518 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.061 fa_elec: -1.273 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.077 hbond_sc: -0.625 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.111 fa_dun: 0.016 p_aa_pp: -0.052 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.393 RSD_WTD: 99 fa_atr: -2.353 fa_rep: 0.285 fa_sol: 2.474 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.347 fa_elec: -0.908 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.000 p_aa_pp: 0.544 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.086 RSD_WTD: 100 fa_atr: -8.196 fa_rep: 1.696 fa_sol: 1.455 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.212 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.722 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.089 p_aa_pp: -0.787 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.009 RSD_WTD: 101 fa_atr: -4.467 fa_rep: 0.207 fa_sol: 3.386 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.052 fa_elec: -3.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.006 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.070 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.376 RSD_WTD: 102 fa_atr: -6.625 fa_rep: 1.548 fa_sol: 1.008 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.065 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: 0.016 fa_dun: 0.290 p_aa_pp: -0.377 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.311 RSD_WTD: 103 fa_atr: -3.398 fa_rep: 0.653 fa_sol: 3.079 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.193 fa_elec: -1.297 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: 0.364 RSD_WTD: 104 fa_atr: -1.737 fa_rep: 0.259 fa_sol: 0.862 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: 1.035 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.108 fa_elec: 0.060 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.233 fa_rep: 0.065 fa_sol: 2.109 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.335 fa_elec: -1.026 pro_close: 0.000 hbond_sr_bb: 0.000 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: -1.166 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.015 RSD_WTD: 107 fa_atr: -4.855 fa_rep: 0.421 fa_sol: 6.093 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.278 lk_ball_wtd: 0.388 fa_elec: -7.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.709 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.904 p_aa_pp: -0.218 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.075 RSD_WTD: 108 fa_atr: -9.569 fa_rep: 1.350 fa_sol: 2.145 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.237 fa_elec: -1.528 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: 0.044 fa_dun: 1.583 p_aa_pp: 0.152 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.381 RSD_WTD: 109 fa_atr: -3.587 fa_rep: 0.504 fa_sol: 1.456 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.094 fa_elec: -0.330 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: 0.509 RSD_WTD: 110 fa_atr: -3.885 fa_rep: 0.493 fa_sol: 1.493 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.208 fa_elec: -0.171 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.073 fa_rep: 0.652 fa_sol: 6.277 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.215 fa_elec: -3.359 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.776 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: -6.026 fa_rep: 0.766 fa_sol: 1.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -1.457 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.999 fa_rep: 0.573 fa_sol: 4.661 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.172 fa_elec: -2.184 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.823 fa_rep: 1.833 fa_sol: 1.058 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.202 fa_elec: -1.695 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.445 fa_rep: 1.152 fa_sol: 0.988 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.024 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: -0.063 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: -7.897 fa_rep: 1.370 fa_sol: 1.804 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.032 fa_elec: -2.206 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: 0.038 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: -7.054 fa_rep: 1.568 fa_sol: 3.781 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.058 fa_elec: -2.297 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.361 hbond_sc: -0.664 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: -6.704 fa_rep: 0.550 fa_sol: 7.485 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.809 lk_ball_wtd: -0.036 fa_elec: -2.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.278 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: -7.301 fa_rep: 0.869 fa_sol: 1.261 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.540 fa_elec: -0.021 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.139 fa_rep: 1.442 fa_sol: 1.625 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.227 fa_elec: -1.134 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: 0.153 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: -7.167 fa_rep: 0.830 fa_sol: 8.343 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.741 lk_ball_wtd: -0.444 fa_elec: -4.971 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: -6.769 fa_rep: 1.067 fa_sol: 4.664 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.526 fa_elec: -0.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.232 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: -6.626 fa_rep: 0.717 fa_sol: 7.009 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.359 lk_ball_wtd: 0.249 fa_elec: -4.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.907 hbond_sc: -0.766 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: -8.025 fa_rep: 1.048 fa_sol: 0.904 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.096 fa_elec: -1.146 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: 0.134 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: -9.099 fa_rep: 1.162 fa_sol: 2.961 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.045 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: -3.396 fa_rep: 0.487 fa_sol: 3.315 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.041 fa_elec: -1.643 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: -3.683 fa_rep: 0.197 fa_sol: 3.827 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.328 fa_elec: -0.175 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: 0.037 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: -3.576 fa_rep: 0.487 fa_sol: 3.241 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 fa_elec: -1.891 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.255 fa_rep: 0.916 fa_sol: 2.705 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.114 fa_elec: -1.511 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.118 fa_rep: 2.320 fa_sol: 3.180 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.062 fa_elec: -1.492 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: -6.390 fa_rep: 1.759 fa_sol: 3.482 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.366 fa_elec: -1.228 pro_close: 0.091 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.442 fa_dun: 0.366 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.990 RSD_WTD: 132 fa_atr: -5.883 fa_rep: 0.478 fa_sol: 4.973 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.148 fa_elec: -2.770 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.495 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.228 fa_dun: 0.416 p_aa_pp: 0.305 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.096 RSD_WTD: 133 fa_atr: -11.230 fa_rep: 1.853 fa_sol: 3.950 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.189 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: -0.664 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: -0.010 RSD_WTD: 134 fa_atr: -8.381 fa_rep: 0.568 fa_sol: 9.320 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.458 fa_elec: -4.796 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.543 hbond_sc: -0.616 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: -9.530 fa_rep: 0.874 fa_sol: 7.267 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.710 lk_ball_wtd: -0.356 fa_elec: -3.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.722 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 1.319 p_aa_pp: -0.248 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.007 RSD_WTD: 136 fa_atr: -6.473 fa_rep: 0.545 fa_sol: 3.372 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.064 fa_elec: -2.627 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.349 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.132 RSD_WTD: 137 fa_atr: -10.088 fa_rep: 0.585 fa_sol: 7.175 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.460 lk_ball_wtd: -0.418 fa_elec: -2.138 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: -0.339 RSD_WTD: 138 fa_atr: -6.263 fa_rep: 0.282 fa_sol: 6.445 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.448 fa_elec: -3.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.233 hbond_sc: -0.676 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.028 fa_dun: 1.365 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.167 RSD_WTD: 139 fa_atr: -6.304 fa_rep: 0.392 fa_sol: 4.358 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.484 lk_ball_wtd: -0.498 fa_elec: -2.112 pro_close: 0.000 hbond_sr_bb: 0.000 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: 1.109 p_aa_pp: -0.472 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.222 RSD_WTD: 140 fa_atr: -9.855 fa_rep: 1.519 fa_sol: 1.063 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.017 fa_elec: -1.652 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: -0.015 fa_dun: 0.177 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.577 RSD_WTD: 141 fa_atr: -8.975 fa_rep: 1.398 fa_sol: 2.090 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.286 fa_elec: -1.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.228 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: 0.123 RSD_WTD: 142 fa_atr: -5.785 fa_rep: 0.548 fa_sol: 5.422 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.235 fa_elec: -2.246 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.100 fa_rep: 0.688 fa_sol: 5.296 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.256 fa_elec: -2.576 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: -3.697 fa_rep: 0.425 fa_sol: 3.582 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: -6.808 fa_rep: 1.035 fa_sol: 3.452 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.149 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: -0.029 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: -6.754 fa_rep: 0.552 fa_sol: 6.043 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.567 lk_ball_wtd: 0.672 fa_elec: -5.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.450 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: -5.133 fa_rep: 0.631 fa_sol: 1.873 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.830 pro_close: 0.000 hbond_sr_bb: 0.000 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: 1.137 fa_sol: 1.311 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.026 fa_elec: -1.859 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: -7.407 fa_rep: 1.367 fa_sol: 2.688 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.308 fa_elec: -0.311 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: -4.747 fa_rep: 0.376 fa_sol: 1.815 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.186 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: -7.935 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: -8.676 fa_rep: 0.815 fa_sol: 7.782 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.342 fa_elec: -2.933 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.217 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: -5.218 fa_rep: 0.376 fa_sol: 5.320 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: -11.916 fa_rep: 1.309 fa_sol: 4.705 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.122 fa_elec: -1.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.628 hbond_sc: -0.968 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: -0.246 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: -6.756 fa_rep: 0.695 fa_sol: 0.924 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: -4.821 fa_rep: 0.353 fa_sol: 3.193 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.349 fa_elec: -1.545 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: -6.178 fa_rep: 0.799 fa_sol: 3.784 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.173 fa_elec: -2.402 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: -0.497 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: -3.846 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: -0.543 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: 0.963 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: -8.412 fa_rep: 1.259 fa_sol: 1.247 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.023 fa_elec: -2.392 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.375 fa_rep: 0.605 fa_sol: 1.710 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.086 fa_elec: -0.963 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.830 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: -4.901 fa_rep: 1.084 fa_sol: 1.287 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: -6.329 fa_rep: 1.610 fa_sol: 2.810 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.170 fa_elec: -0.997 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: -4.903 fa_rep: 0.571 fa_sol: 5.359 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.031 fa_elec: -2.602 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 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: -0.914 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.392 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: 0.002 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: 2.345 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: 0.418 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.013 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: -6.541 fa_rep: 0.698 fa_sol: 1.816 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: -4.632 fa_rep: 0.393 fa_sol: 3.842 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: -7.999 fa_rep: 0.952 fa_sol: 2.488 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.137 lk_ball_wtd: -0.541 fa_elec: -1.510 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.498 fa_rep: 0.574 fa_sol: 7.466 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.529 lk_ball_wtd: 0.362 fa_elec: -4.210 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.370 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: -5.757 fa_rep: 0.457 fa_sol: 4.630 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.754 lk_ball_wtd: -0.444 fa_elec: -1.860 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: -6.449 fa_rep: 0.674 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: -8.593 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: -2.014 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: 0.000 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: -5.810 fa_rep: 0.797 fa_sol: 0.741 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.015 fa_elec: -1.455 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.034 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: 1.620 fa_sol: 1.737 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.161 fa_elec: -1.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.574 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: -5.180 fa_rep: 0.357 fa_sol: 5.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.138 fa_elec: -3.509 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: -5.447 fa_rep: 0.549 fa_sol: 6.926 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.390 fa_elec: -4.517 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: -4.981 fa_rep: 0.370 fa_sol: 4.363 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.002 fa_elec: -2.929 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -1.146 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: -6.581 fa_rep: 0.952 fa_sol: 1.810 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.108 fa_elec: 0.067 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.241 fa_rep: 0.247 fa_sol: 3.360 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.139 fa_elec: -1.241 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: -4.265 fa_rep: 0.326 fa_sol: 4.104 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.143 fa_elec: -1.941 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.543 hbond_sc: -0.616 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: -2.460 fa_rep: 0.135 fa_sol: 3.236 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.135 fa_elec: -0.496 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: -13.557 fa_rep: 2.055 fa_sol: 2.974 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.865 lk_ball_wtd: -0.192 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: -9.733 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: -2.284 pro_close: 0.000 hbond_sr_bb: 0.000 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: -10.449 fa_rep: 0.904 fa_sol: 2.310 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.254 fa_elec: -1.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 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: -7.019 fa_rep: 0.607 fa_sol: 9.021 fa_intra_rep: 0.012 fa_intra_sol_xover4: 1.134 lk_ball_wtd: 0.401 fa_elec: -7.323 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: -3.805 fa_rep: 0.502 fa_sol: 2.274 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.373 fa_elec: 0.052 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: -7.128 fa_rep: 0.472 fa_sol: 3.017 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.075 fa_elec: -2.466 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: -6.403 fa_rep: 0.751 fa_sol: 7.489 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.075 fa_elec: -5.857 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.225 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: -7.763 fa_rep: 0.654 fa_sol: 3.829 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.282 fa_elec: -3.137 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: 0.426 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: -4.531 fa_rep: 0.452 fa_sol: 2.839 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.076 fa_elec: -1.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.492 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: -7.103 fa_rep: 0.573 fa_sol: 6.516 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.457 lk_ball_wtd: -0.752 fa_elec: -2.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.657 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: -6.626 fa_rep: 0.286 fa_sol: 3.906 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.524 fa_elec: -1.096 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: -9.539 fa_rep: 0.663 fa_sol: 9.677 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.022 fa_elec: -5.309 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.321 hbond_sc: -2.097 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: 0.660 fa_sol: 5.786 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.520 lk_ball_wtd: -0.060 fa_elec: -3.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.887 hbond_sc: -1.539 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: -7.551 fa_rep: 0.894 fa_sol: 5.834 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.640 lk_ball_wtd: 0.077 fa_elec: -3.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.502 hbond_sc: -0.636 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: -12.959 fa_rep: 2.030 fa_sol: 3.380 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.349 fa_elec: -0.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.280 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: -8.702 fa_rep: 0.771 fa_sol: 5.275 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.537 fa_elec: -1.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.939 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: -7.742 fa_rep: 0.848 fa_sol: 5.416 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.821 lk_ball_wtd: -0.099 fa_elec: -2.554 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: -6.716 fa_rep: 0.991 fa_sol: 2.746 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.020 fa_elec: -2.835 pro_close: 0.000 hbond_sr_bb: 0.000 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: -12.297 fa_rep: 1.972 fa_sol: 2.613 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: -7.469 fa_rep: 0.844 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: -6.835 fa_rep: 0.768 fa_sol: 7.400 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.278 fa_elec: -4.136 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: -5.794 fa_rep: 0.483 fa_sol: 6.198 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.055 fa_elec: -3.675 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: -7.084 fa_rep: 1.007 fa_sol: 4.200 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.268 fa_elec: -1.281 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: 0.675 fa_sol: 3.893 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.247 fa_elec: -1.600 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.172 fa_rep: 0.558 fa_sol: 2.758 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.295 fa_elec: -2.156 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.160 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: -2.096 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: 0.058 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: -0.095 fa_elec: -2.354 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.694 hbond_sc: -0.766 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: 0.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.001 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: -2.938 fa_rep: 0.079 fa_sol: 3.710 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.731 lk_ball_wtd: 0.062 fa_elec: -1.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.366 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: -6.852 fa_rep: 1.293 fa_sol: 2.496 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.141 fa_elec: 0.751 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.001 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: -6.761 fa_rep: 0.619 fa_sol: 3.324 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.658 lk_ball_wtd: -0.449 fa_elec: -1.647 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.506 fa_rep: 1.187 fa_sol: 1.857 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -1.582 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.047 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: 0.001 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: -7.229 fa_rep: 1.085 fa_sol: 1.575 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.311 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: -0.038 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: -10.901 fa_rep: 1.069 fa_sol: 2.193 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.044 fa_elec: -1.125 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: -4.950 fa_rep: 0.408 fa_sol: 4.394 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.656 lk_ball_wtd: -0.393 fa_elec: -1.642 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: 7.237 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: -5.643 fa_rep: 0.925 fa_sol: 3.656 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.326 fa_elec: -0.840 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: -11.976 fa_rep: 1.041 fa_sol: 10.140 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.154 fa_elec: -4.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: -2.233 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: -5.296 fa_rep: 0.445 fa_sol: 4.507 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.465 fa_elec: -0.904 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.783 fa_rep: 0.475 fa_sol: 7.623 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.164 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: -6.855 fa_rep: 1.022 fa_sol: 2.087 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.357 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: -5.825 fa_rep: 0.493 fa_sol: 7.730 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.101 fa_elec: -5.882 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: -8.452 fa_rep: 0.617 fa_sol: 8.224 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.626 lk_ball_wtd: -0.396 fa_elec: -3.766 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: -7.888 fa_rep: 0.647 fa_sol: 6.446 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.260 fa_elec: -5.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.311 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: -10.862 fa_rep: 1.024 fa_sol: 4.215 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.187 fa_elec: -3.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.652 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: -8.747 fa_rep: 1.244 fa_sol: 2.435 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: -6.605 fa_rep: 0.773 fa_sol: 2.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.116 fa_elec: -1.320 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: -0.012 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: -10.601 fa_rep: 1.922 fa_sol: 1.701 fa_intra_rep: 0.046 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.209 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: -7.111 fa_rep: 0.385 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: -3.718 fa_rep: 0.296 fa_sol: 3.484 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.407 fa_elec: -2.342 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.352 fa_rep: 0.672 fa_sol: 0.543 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.097 fa_elec: -1.093 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.111 fa_rep: 1.905 fa_sol: 0.454 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: -3.406 fa_rep: 0.528 fa_sol: 3.866 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: -2.439 fa_rep: 0.593 fa_sol: 1.756 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: -2.724 fa_rep: 0.316 fa_sol: 2.831 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.233 fa_elec: -1.045 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.064 fa_rep: 0.637 fa_sol: 5.084 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.054 fa_elec: -3.570 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.591 fa_rep: 0.279 fa_sol: 3.195 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.023 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: 1.144 fa_sol: 1.358 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.010 lk_ball_wtd: 0.132 fa_elec: -2.414 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.749 fa_rep: 1.367 fa_sol: 0.384 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.124 lk_ball_wtd: 0.061 fa_elec: -1.860 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.371 fa_rep: 0.951 fa_sol: 3.338 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.060 fa_elec: -2.561 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.194 fa_rep: 0.854 fa_sol: 0.763 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.082 fa_elec: -2.143 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: 0.121 fa_dun: 0.043 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.510 RSD_WTD: 383 fa_atr: -5.603 fa_rep: 0.465 fa_sol: 5.289 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.038 fa_elec: -2.915 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.714 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: 1.191 RSD_WTD: 384 fa_atr: -6.690 fa_rep: 0.512 fa_sol: 7.919 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.346 fa_elec: -8.122 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.297 hbond_sc: -1.226 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: -3.381 fa_rep: 0.235 fa_sol: 2.523 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.051 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: -5.221 fa_rep: 0.621 fa_sol: 5.412 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: -0.761 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: -6.964 fa_rep: 0.995 fa_sol: 0.967 fa_intra_rep: 0.108 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.045 fa_elec: -0.750 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: 0.294 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: -8.032 fa_rep: 1.249 fa_sol: 2.154 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.339 fa_elec: -1.626 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: -6.744 fa_rep: 1.129 fa_sol: 4.204 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.270 fa_elec: -1.216 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: -8.945 fa_rep: 1.407 fa_sol: 1.585 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: -9.724 fa_rep: 1.964 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: -6.737 fa_rep: 0.626 fa_sol: 2.128 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: -6.844 fa_rep: 0.250 fa_sol: 4.420 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.185 fa_elec: -2.085 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: -8.514 fa_rep: 1.371 fa_sol: 1.458 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.208 fa_elec: -0.614 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.495 fa_rep: 0.117 fa_sol: 2.803 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.145 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.390 fa_rep: 1.452 fa_sol: 1.733 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.248 fa_elec: -0.612 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.812 fa_rep: 0.274 fa_sol: 3.871 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.332 lk_ball_wtd: 0.090 fa_elec: -1.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 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: -6.382 fa_rep: 0.486 fa_sol: 4.415 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.454 fa_elec: -2.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 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: -8.507 fa_rep: 1.284 fa_sol: 0.831 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.106 fa_elec: -1.805 pro_close: 0.000 hbond_sr_bb: 0.000 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: -11.314 fa_rep: 1.091 fa_sol: 2.971 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.222 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: 0.000 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: -7.828 fa_rep: 0.798 fa_sol: 3.969 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: 1.785 fa_sol: 1.378 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.226 fa_elec: -0.954 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.069 fa_rep: 0.060 fa_sol: 3.169 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.052 fa_elec: -2.258 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: -3.979 fa_rep: 0.301 fa_sol: 4.922 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: -4.860 fa_rep: 0.604 fa_sol: 2.975 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: -6.683 fa_rep: 0.726 fa_sol: 6.572 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.223 fa_elec: -2.085 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: -5.484 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: -1.951 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: 0.134 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: -9.058 fa_rep: 1.252 fa_sol: 3.004 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.118 fa_elec: -1.931 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.139 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: 0.003 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: 0.515 fa_sol: 7.498 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.129 lk_ball_wtd: 0.369 fa_elec: -5.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.366 hbond_sc: -0.669 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: -9.320 fa_rep: 1.395 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: -4.717 fa_rep: 0.329 fa_sol: 2.083 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.432 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: -0.059 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: -8.144 fa_rep: 0.573 fa_sol: 5.880 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.007 fa_elec: -2.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.155 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: -5.481 fa_rep: 0.264 fa_sol: 4.143 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.566 lk_ball_wtd: -0.184 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: 0.004 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: -8.168 fa_rep: 0.718 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: -5.558 fa_rep: 0.501 fa_sol: 5.229 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.116 lk_ball_wtd: 0.042 fa_elec: -3.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.805 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: -5.517 fa_rep: 0.673 fa_sol: 4.747 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.412 lk_ball_wtd: -0.059 fa_elec: -2.388 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.886 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: -6.985 fa_rep: 1.723 fa_sol: 1.568 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.045 fa_elec: -0.195 pro_close: 0.055 hbond_sr_bb: 0.000 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: 0.140 p_aa_pp: -0.434 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.162 RSD_WTD: 434 fa_atr: -6.809 fa_rep: 0.477 fa_sol: 5.111 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.478 lk_ball_wtd: 0.014 fa_elec: -3.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.679 hbond_sc: -2.049 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 4.165 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.121 RSD_WTD: 435 fa_atr: -4.692 fa_rep: 0.514 fa_sol: 2.731 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.113 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: -0.456 RSD_WTD: 436 fa_atr: -7.059 fa_rep: 1.012 fa_sol: 0.672 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.159 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 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: -5.386 fa_rep: 0.319 fa_sol: 6.423 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.310 fa_elec: -2.642 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: -3.544 fa_rep: 0.163 fa_sol: 3.698 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.206 fa_elec: -1.238 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.734 fa_rep: 0.391 fa_sol: 7.514 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.069 fa_elec: -6.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -1.130 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: -8.691 fa_rep: 1.018 fa_sol: 1.993 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.414 fa_elec: -1.688 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.876 fa_rep: 0.344 fa_sol: 4.310 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.393 fa_elec: -1.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 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: -5.188 fa_rep: 0.239 fa_sol: 4.553 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.545 lk_ball_wtd: -0.315 fa_elec: -2.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 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: 0.112 fa_sol: 3.996 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.099 fa_elec: -2.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 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: -7.824 fa_rep: 1.162 fa_sol: 1.564 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.124 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.946 fa_rep: 0.257 fa_sol: 3.805 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.123 fa_elec: -2.661 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: -9.459 fa_rep: 1.601 fa_sol: 1.273 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.187 fa_elec: -1.317 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.278 fa_rep: 1.051 fa_sol: 0.716 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.204 fa_elec: -2.571 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.466 p_aa_pp: -0.376 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.189 RSD_WTD: 450 fa_atr: -9.584 fa_rep: 1.485 fa_sol: 1.211 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.207 lk_ball_wtd: -0.076 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: 0.210 RSD_WTD: 451 fa_atr: -3.998 fa_rep: 0.220 fa_sol: 2.091 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.727 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.085 fa_dun: 0.000 p_aa_pp: -0.852 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.536 RSD_WTD: 452 fa_atr: -7.000 fa_rep: 0.959 fa_sol: 7.135 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.689 fa_elec: -4.710 pro_close: 0.067 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.799 hbond_sc: -2.374 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: 5.455 RSD_WTD: 453 fa_atr: -6.011 fa_rep: 1.307 fa_sol: 2.105 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.326 fa_elec: -0.146 pro_close: 0.579 hbond_sr_bb: 0.000 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: 0.329 p_aa_pp: -0.541 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.131 RSD_WTD: 454 fa_atr: -10.124 fa_rep: 0.777 fa_sol: 5.477 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.219 lk_ball_wtd: -0.616 fa_elec: -1.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.960 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: 0.298 RSD_WTD: 455 fa_atr: -10.381 fa_rep: 1.014 fa_sol: 4.046 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.604 fa_elec: -0.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 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: -4.433 fa_rep: 0.422 fa_sol: 2.629 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.042 fa_elec: -1.975 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.022 hbond_sc: -0.636 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: -1.699 fa_rep: 0.174 fa_sol: 1.901 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.250 fa_elec: -0.086 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.022 fa_rep: 0.303 fa_sol: 4.006 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.134 fa_elec: -0.752 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: 0.077 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: -3.607 fa_rep: 0.155 fa_sol: 1.960 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.034 fa_elec: -0.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.109 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: -8.758 fa_rep: 1.354 fa_sol: 2.751 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.259 fa_elec: -1.072 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.997 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: -6.178 fa_rep: 0.775 fa_sol: 2.885 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.157 fa_elec: -0.668 pro_close: 0.170 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.181 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: -14.345 fa_rep: 2.932 fa_sol: 2.528 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.677 lk_ball_wtd: -0.371 fa_elec: -0.536 pro_close: 0.000 hbond_sr_bb: 0.000 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: 2.372 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.160 RSD_WTD: 463 fa_atr: -8.811 fa_rep: 0.674 fa_sol: 7.193 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.114 fa_elec: -4.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.106 hbond_sc: -0.486 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 2.926 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.397 RSD_WTD: 464 fa_atr: -7.518 fa_rep: 1.447 fa_sol: 6.232 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.585 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.724 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.303 RSD_WTD: 465 fa_atr: -8.775 fa_rep: 2.318 fa_sol: 1.830 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.075 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: 1.003 fa_dun: 0.244 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.133 RSD_WTD: 466 fa_atr: -9.237 fa_rep: 1.787 fa_sol: 5.243 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.042 fa_elec: -2.927 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.679 hbond_sc: -0.747 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 1.802 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.086 RSD_WTD: 467 fa_atr: -10.519 fa_rep: 1.074 fa_sol: 3.530 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.220 fa_elec: -1.785 pro_close: 0.000 hbond_sr_bb: 0.000 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: 1.407 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.175 RSD_WTD: 468 fa_atr: -13.215 fa_rep: 1.609 fa_sol: 4.771 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.493 lk_ball_wtd: -0.313 fa_elec: -2.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.532 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 3.335 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.076 RSD_WTD: 469 fa_atr: -8.154 fa_rep: 0.783 fa_sol: 5.013 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.306 fa_elec: -2.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.467 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.032 RSD_WTD: 470 fa_atr: -9.524 fa_rep: 2.087 fa_sol: 2.543 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.013 fa_elec: -2.208 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.262 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.003 RSD_WTD: 471 fa_atr: -11.682 fa_rep: 1.234 fa_sol: 8.901 fa_intra_rep: 0.041 fa_intra_sol_xover4: 1.679 lk_ball_wtd: 0.278 fa_elec: -4.949 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.593 hbond_sc: -0.896 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.078 fa_dun: 4.073 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.099 RSD_WTD: 472 fa_atr: -5.902 fa_rep: 0.725 fa_sol: 5.635 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.138 fa_elec: -2.710 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.988 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.057 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.034 RSD_WTD: 473 fa_atr: -4.122 fa_rep: 0.382 fa_sol: 2.285 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.205 fa_elec: -1.477 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: -0.069 fa_dun: 0.000 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.245 RSD_WTD: 474 fa_atr: -8.298 fa_rep: 1.198 fa_sol: 2.057 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.212 fa_elec: -1.857 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.388 p_aa_pp: 0.367 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.250 RSD_WTD: 475 fa_atr: -4.985 fa_rep: 0.405 fa_sol: 5.524 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.637 lk_ball_wtd: 0.400 fa_elec: -3.001 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.896 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 2.808 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.111 RSD_WTD: 476 fa_atr: -4.221 fa_rep: 0.414 fa_sol: 4.355 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.132 fa_elec: -2.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.084 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: -0.346 RSD_WTD: 477 fa_atr: -9.461 fa_rep: 0.782 fa_sol: 6.197 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.783 fa_elec: -2.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 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: -7.559 fa_rep: 0.696 fa_sol: 1.432 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.213 fa_elec: -0.823 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.896 fa_rep: 0.317 fa_sol: 2.733 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.083 fa_elec: -1.845 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: -1.095 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: -0.135 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.872 fa_rep: 0.425 fa_sol: 1.716 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.059 fa_elec: -1.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.783 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: -5.460 fa_rep: 0.540 fa_sol: 2.696 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.003 lk_ball_wtd: 0.069 fa_elec: -2.227 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: 0.155 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: -8.328 fa_rep: 0.773 fa_sol: 1.829 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.400 fa_elec: -1.102 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.011 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.100 p_aa_pp: -0.773 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 485 fa_atr: -9.824 fa_rep: 1.183 fa_sol: 1.872 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.055 fa_elec: -1.834 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: 1.315 p_aa_pp: 0.209 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.223 RSD_WTD: 486 fa_atr: -8.384 fa_rep: 1.599 fa_sol: 2.984 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.311 fa_elec: -0.902 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: -0.011 fa_dun: 0.232 p_aa_pp: -1.118 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.093 RSD_WTD: 487 fa_atr: -6.382 fa_rep: 0.522 fa_sol: 5.174 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.159 lk_ball_wtd: -0.159 fa_elec: -3.189 pro_close: 0.000 hbond_sr_bb: 0.000 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: 2.622 p_aa_pp: -0.160 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.443 RSD_WTD: 488 fa_atr: -5.292 fa_rep: 0.232 fa_sol: 2.837 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.228 fa_elec: -2.119 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.000 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.114 RSD_WTD: 489 fa_atr: -5.891 fa_rep: 0.773 fa_sol: 1.422 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.127 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: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: -0.309 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.103 RSD_WTD: 490 fa_atr: -6.055 fa_rep: 0.356 fa_sol: 5.007 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.096 fa_elec: -2.413 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.581 p_aa_pp: -0.367 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.032 RSD_WTD: 491 fa_atr: -10.377 fa_rep: 1.215 fa_sol: 1.930 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.106 fa_elec: -2.839 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.091 RSD_WTD: 492 fa_atr: -10.003 fa_rep: 0.851 fa_sol: 7.004 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.419 lk_ball_wtd: -0.593 fa_elec: -3.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 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: -5.273 fa_rep: 0.726 fa_sol: 1.926 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.279 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: -7.619 fa_rep: 0.939 fa_sol: 1.797 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.071 fa_elec: -2.033 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.782 fa_rep: 0.744 fa_sol: 1.456 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.106 fa_elec: -2.974 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: -8.882 fa_rep: 0.961 fa_sol: 1.740 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.085 fa_elec: -2.104 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.002 fa_rep: 0.480 fa_sol: 7.087 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.229 fa_elec: -5.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.939 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: -10.968 fa_rep: 2.412 fa_sol: 1.926 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.150 fa_elec: -0.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.145 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: -3.919 fa_rep: 0.165 fa_sol: 3.119 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: 0.491 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: -9.005 fa_rep: 2.092 fa_sol: 0.886 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.012 fa_elec: -0.643 pro_close: 0.000 hbond_sr_bb: 0.000 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: -10.284 fa_rep: 1.050 fa_sol: 6.449 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.705 fa_elec: -2.622 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: -9.298 fa_rep: 0.924 fa_sol: 7.408 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.414 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: 0.000 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: -8.304 fa_rep: 1.883 fa_sol: 4.225 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.402 fa_elec: -1.637 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: -10.038 fa_rep: 1.350 fa_sol: 8.192 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.834 lk_ball_wtd: -0.440 fa_elec: -3.903 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: -3.982 fa_rep: 0.601 fa_sol: 3.994 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.104 fa_elec: -1.616 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.462 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: -3.898 fa_rep: 0.874 fa_sol: 2.442 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.304 fa_elec: -0.672 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: -6.084 fa_rep: 0.738 fa_sol: 3.019 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.035 fa_elec: -2.188 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: -2.460 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: -7.274 fa_rep: 1.151 fa_sol: 2.810 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.197 fa_elec: -1.775 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.596 fa_rep: 0.257 fa_sol: 4.283 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.757 lk_ball_wtd: -0.171 fa_elec: -3.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.690 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: -1.953 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: -10.114 fa_rep: 1.384 fa_sol: 3.355 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.306 fa_elec: -1.790 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.221 fa_rep: 0.428 fa_sol: 6.785 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.625 lk_ball_wtd: 0.793 fa_elec: -6.872 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.858 hbond_sc: -0.931 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: -7.948 fa_rep: 0.374 fa_sol: 1.848 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.102 fa_elec: -1.814 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.574 fa_rep: 0.388 fa_sol: 5.860 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.358 lk_ball_wtd: 0.082 fa_elec: -3.951 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: -6.530 fa_rep: 0.828 fa_sol: 2.552 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.111 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: -9.272 fa_rep: 1.197 fa_sol: 2.597 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.219 fa_elec: -1.097 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: 0.029 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: -7.032 fa_rep: 0.638 fa_sol: 8.150 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.295 fa_elec: -6.378 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: -6.927 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: -8.082 fa_rep: 0.608 fa_sol: 3.681 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.105 fa_elec: -1.918 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.258 fa_rep: 0.502 fa_sol: 3.623 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.314 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: 0.001 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: -7.081 fa_rep: 0.394 fa_sol: 8.186 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.230 fa_elec: -6.480 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.576 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: -6.193 fa_rep: 0.814 fa_sol: 2.664 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.077 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: 0.015 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: -7.455 fa_rep: 0.489 fa_sol: 3.761 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: -3.521 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: -2.649 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: -4.622 fa_rep: 0.292 fa_sol: 3.115 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.131 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: -4.859 fa_rep: 0.373 fa_sol: 4.690 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.725 fa_elec: -0.619 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: 1.153 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.104 fa_elec: 0.226 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.335 fa_rep: 0.254 fa_sol: 2.673 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.408 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: 0.275 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: -8.537 fa_rep: 0.465 fa_sol: 7.919 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.598 lk_ball_wtd: 0.106 fa_elec: -5.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.006 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: 0.244 fa_sol: 4.809 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.345 fa_elec: -3.312 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.306 hbond_sc: -0.883 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: -4.598 fa_rep: 0.416 fa_sol: 0.641 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.451 fa_elec: -0.945 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.032 fa_rep: 1.081 fa_sol: 8.106 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.328 lk_ball_wtd: 0.643 fa_elec: -5.694 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: -5.018 fa_rep: 0.691 fa_sol: 1.757 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.430 fa_elec: -0.646 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: -9.070 fa_rep: 1.047 fa_sol: 5.221 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.432 lk_ball_wtd: -0.040 fa_elec: -2.843 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: -6.381 fa_rep: 0.848 fa_sol: 3.686 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.143 fa_elec: -1.010 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: -9.176 fa_rep: 1.648 fa_sol: 1.699 fa_intra_rep: 0.066 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.273 fa_elec: -1.538 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.253 fa_rep: 0.906 fa_sol: 4.108 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.458 lk_ball_wtd: -0.499 fa_elec: -0.037 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.446 fa_rep: 1.252 fa_sol: 7.176 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.496 fa_elec: -2.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.568 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: -9.836 fa_rep: 0.980 fa_sol: 4.355 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.407 fa_elec: -1.932 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.760 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: -4.353 fa_rep: 0.332 fa_sol: 2.971 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.216 fa_elec: -2.689 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: -6.662 fa_rep: 1.115 fa_sol: 2.033 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.210 fa_elec: -1.907 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.386 fa_rep: 0.416 fa_sol: 6.909 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.540 lk_ball_wtd: 0.239 fa_elec: -5.945 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 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: -5.000 fa_rep: 0.362 fa_sol: 3.123 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.074 fa_elec: -1.427 pro_close: 0.000 hbond_sr_bb: 0.000 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: -10.185 fa_rep: 0.891 fa_sol: 3.609 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.415 fa_elec: -1.996 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.738 fa_rep: 0.433 fa_sol: 4.262 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.015 fa_elec: -2.510 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: -4.188 fa_rep: 0.349 fa_sol: 3.694 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.106 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: -0.413 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: -3.588 fa_rep: 0.405 fa_sol: 1.070 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.048 fa_elec: -0.463 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: -6.898 fa_rep: 0.659 fa_sol: 3.564 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.114 fa_elec: -2.315 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.836 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: -4.957 fa_rep: 0.318 fa_sol: 3.838 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.709 fa_elec: -0.756 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.669 fa_rep: 1.016 fa_sol: -0.125 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.375 fa_elec: -0.819 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.747 fa_rep: 1.194 fa_sol: 0.591 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.212 fa_elec: -1.583 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: 0.017 fa_dun: 0.264 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.078 RSD_WTD: 556 fa_atr: -3.210 fa_rep: 0.261 fa_sol: 1.661 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.319 fa_elec: -0.648 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.047 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.061 RSD_WTD: 557 fa_atr: -12.120 fa_rep: 2.178 fa_sol: -0.159 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.358 lk_ball_wtd: -0.083 fa_elec: -1.668 pro_close: 0.000 hbond_sr_bb: 0.000 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: 2.284 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.212 RSD_WTD: 558 fa_atr: -5.612 fa_rep: 0.273 fa_sol: 6.089 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.688 lk_ball_wtd: -0.224 fa_elec: -2.401 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: -0.476 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.199 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.010 RSD_WTD: 559 fa_atr: -12.330 fa_rep: 2.477 fa_sol: 3.528 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.121 fa_elec: -1.158 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.299 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 3.410 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.171 RSD_WTD: 560 fa_atr: -6.246 fa_rep: 0.209 fa_sol: 5.703 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: 0.470 fa_elec: -4.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.088 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 2.331 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.185 RSD_WTD: 561 fa_atr: -4.848 fa_rep: 0.787 fa_sol: 5.683 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.290 fa_elec: -2.608 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.042 hbond_sc: -0.476 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 3.211 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.356 RSD_WTD: 562 fa_atr: -3.617 fa_rep: 0.631 fa_sol: 1.750 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.216 fa_elec: -0.348 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: -0.057 fa_dun: 0.067 p_aa_pp: -1.198 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.315 RSD_WTD: 563 fa_atr: -5.626 fa_rep: 1.653 fa_sol: 1.092 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.073 fa_elec: -0.983 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.988 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.300 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.296 RSD_WTD: 564 fa_atr: -3.151 fa_rep: 0.846 fa_sol: 1.360 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.002 fa_elec: 0.190 pro_close: 0.057 hbond_sr_bb: 0.000 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: 0.028 p_aa_pp: -1.147 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.343 RSD_WTD: 565 fa_atr: -1.554 fa_rep: 0.048 fa_sol: 1.179 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.116 fa_elec: 0.256 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.361 RSD_WTD: 566 fa_atr: -2.682 fa_rep: 0.539 fa_sol: 2.326 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.234 fa_elec: 0.345 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: -3.536 fa_rep: 0.454 fa_sol: 1.908 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.298 fa_elec: -0.645 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: -6.680 fa_rep: 0.887 fa_sol: 1.714 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.038 fa_elec: -1.600 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.516 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.308 RSD_WTD: 569 fa_atr: -4.155 fa_rep: 0.455 fa_sol: 1.297 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.062 fa_elec: -0.780 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.068 RSD_WTD: 570 fa_atr: -3.857 fa_rep: 0.368 fa_sol: 1.707 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.108 fa_elec: -1.917 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.966 fa_rep: 0.241 fa_sol: 1.169 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.242 fa_elec: -0.694 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: 2.566 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.004 RSD_WTD: 572 fa_atr: -3.045 fa_rep: 0.219 fa_sol: 2.857 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.048 fa_elec: -1.943 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.895 fa_rep: 0.642 fa_sol: 1.819 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.302 fa_elec: -0.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.073 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: -5.862 fa_rep: 0.718 fa_sol: 1.327 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.035 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: -0.029 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: -6.094 fa_rep: 0.376 fa_sol: 5.355 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.451 fa_elec: -3.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.028 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: -8.200 fa_rep: 0.805 fa_sol: 2.670 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.467 fa_elec: -0.515 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.193 fa_rep: 0.245 fa_sol: 5.888 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.489 fa_elec: -3.177 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -0.413 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: -5.409 fa_rep: 0.692 fa_sol: 5.328 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.673 lk_ball_wtd: 0.358 fa_elec: -3.150 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.075 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: -2.180 fa_rep: 0.394 fa_sol: 1.593 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.363 fa_elec: -1.635 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 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: -2.539 fa_rep: 0.254 fa_sol: 1.362 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.086 fa_elec: -0.781 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.634 fa_rep: 0.499 fa_sol: 4.222 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.179 lk_ball_wtd: 0.182 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.939 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: -4.900 fa_rep: 0.634 fa_sol: 2.790 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.085 fa_elec: -0.283 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.727 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: -8.491 fa_rep: 0.928 fa_sol: 6.007 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.243 fa_elec: -3.794 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.145 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: -6.455 fa_rep: 1.545 fa_sol: 1.390 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 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: 0.429 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: -5.954 fa_rep: 0.473 fa_sol: 1.450 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -2.262 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.420 fa_rep: 1.537 fa_sol: 0.537 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.114 fa_elec: -2.424 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.818 fa_rep: 1.471 fa_sol: 0.012 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.010 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 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: -13.523 fa_rep: 1.479 fa_sol: 4.638 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.903 lk_ball_wtd: -0.237 fa_elec: -2.998 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: -11.328 fa_rep: 1.327 fa_sol: 3.286 fa_intra_rep: 0.019 fa_intra_sol_xover4: -0.017 lk_ball_wtd: -0.291 fa_elec: -2.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.208 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.127 fa_dun: 1.440 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.180 RSD_WTD: 590 fa_atr: -6.653 fa_rep: 0.245 fa_sol: 6.040 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.120 fa_elec: -2.903 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: 0.034 RSD_WTD: 591 fa_atr: -10.180 fa_rep: 0.999 fa_sol: 3.609 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.017 fa_elec: -2.921 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.181 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.261 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.090 RSD_WTD: 592 fa_atr: -6.085 fa_rep: 0.417 fa_sol: 3.844 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.140 fa_elec: -3.197 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.389 fa_rep: 1.091 fa_sol: 0.661 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.344 fa_elec: -0.877 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.738 fa_rep: 0.949 fa_sol: 3.777 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.072 fa_elec: -1.392 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: -1.915 fa_rep: 0.447 fa_sol: 1.157 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.094 fa_elec: 0.433 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: -1.871 fa_rep: 0.352 fa_sol: 1.797 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: -5.564 fa_rep: 0.360 fa_sol: 3.270 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.037 lk_ball_wtd: 0.135 fa_elec: -2.667 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.423 fa_sol: 2.120 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.132 fa_elec: -1.541 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.311 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: -7.056 fa_rep: 0.799 fa_sol: 1.831 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.098 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: 0.130 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: -3.417 fa_rep: 0.088 fa_sol: 3.411 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.006 fa_elec: -1.644 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: -5.375 fa_rep: 0.091 fa_sol: 4.036 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: 0.135 fa_elec: -3.067 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.034 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: -4.942 fa_rep: 0.774 fa_sol: 3.542 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: -8.544 fa_rep: 0.888 fa_sol: 1.388 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.376 fa_elec: -1.000 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: -3.813 fa_rep: 1.061 fa_sol: 1.572 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: -4.251 fa_rep: 0.514 fa_sol: 3.177 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: 0.035 fa_elec: -0.946 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: -3.402 fa_rep: 0.168 fa_sol: 4.302 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.316 fa_elec: -3.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -1.075 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: -2.088 fa_rep: 0.073 fa_sol: 2.904 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.028 fa_elec: -1.415 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: -1.371 fa_rep: 0.173 fa_sol: 1.348 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: -5.665 fa_rep: 0.411 fa_sol: 2.031 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.277 fa_elec: -1.341 pro_close: 0.000 hbond_sr_bb: 0.000 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: -12.665 fa_rep: 1.455 fa_sol: 1.040 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.712 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: 0.076 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: -7.233 fa_rep: 0.947 fa_sol: 5.593 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.483 lk_ball_wtd: -0.189 fa_elec: -2.629 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: -4.841 fa_rep: 0.795 fa_sol: 2.658 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.099 fa_elec: -0.125 pro_close: 0.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.618 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: -6.650 fa_rep: 0.477 fa_sol: 4.595 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.384 fa_elec: -1.425 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.999 hbond_sc: -0.968 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: -5.389 fa_rep: 0.379 fa_sol: 3.436 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.633 fa_elec: -1.354 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.716 fa_rep: 0.525 fa_sol: 3.606 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.859 fa_elec: -0.380 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: 0.002 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: -9.771 fa_rep: 0.577 fa_sol: 6.636 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.842 lk_ball_wtd: -0.277 fa_elec: -3.274 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: -6.197 fa_rep: 1.394 fa_sol: 1.558 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.119 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: -0.029 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: -8.322 fa_rep: 0.918 fa_sol: 0.592 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.127 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: -0.044 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: -11.549 fa_rep: 1.683 fa_sol: 4.334 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.275 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.849 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: -8.862 fa_rep: 0.682 fa_sol: 2.046 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.075 fa_elec: -2.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.006 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: -9.112 fa_rep: 1.118 fa_sol: 1.808 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.175 fa_elec: -0.918 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.917 fa_rep: 0.431 fa_sol: 2.952 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.088 fa_elec: -0.308 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: -3.597 fa_rep: 0.562 fa_sol: 2.276 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.120 fa_elec: -0.493 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: 3.181 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.316 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: -3.233 fa_rep: 1.008 fa_sol: 3.547 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.009 fa_elec: -2.532 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.576 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: -4.190 fa_rep: 0.820 fa_sol: 2.448 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.034 fa_elec: -0.968 pro_close: 0.236 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: 0.262 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: -7.493 fa_rep: 0.610 fa_sol: 6.255 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.427 lk_ball_wtd: 0.196 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: -0.682 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: 1.819 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -0.631 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.600 fa_rep: 0.391 fa_sol: 2.094 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.246 fa_elec: -0.488 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.949 fa_rep: 0.070 fa_sol: 1.126 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: -1.239 fa_rep: 0.183 fa_sol: 1.796 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.102 fa_elec: 0.699 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: -1.759 fa_rep: 0.174 fa_sol: 0.891 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.130 fa_elec: 0.034 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: -4.620 fa_rep: 0.283 fa_sol: 4.771 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.363 lk_ball_wtd: 0.062 fa_elec: -4.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.028 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: -6.778 fa_rep: 0.560 fa_sol: 4.719 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.411 fa_elec: -2.996 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.223 fa_rep: 0.658 fa_sol: 1.601 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.047 fa_elec: -2.009 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: -0.034 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: -4.507 fa_rep: 0.659 fa_sol: 3.847 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.329 fa_elec: -3.029 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.073 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: -10.034 fa_rep: 1.110 fa_sol: 3.462 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.117 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: -0.836 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: -4.052 fa_rep: 0.329 fa_sol: 2.547 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.236 fa_elec: -2.377 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.385 fa_rep: 1.359 fa_sol: 0.224 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.106 fa_elec: -2.404 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.962 fa_rep: 0.692 fa_sol: 4.502 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.288 fa_elec: -3.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 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: -11.727 fa_rep: 2.212 fa_sol: 1.897 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.126 fa_elec: -2.346 pro_close: 0.000 hbond_sr_bb: 0.000 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: 3.060 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.019 RSD_WTD: 649 fa_atr: -6.168 fa_rep: 0.601 fa_sol: 5.126 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.412 lk_ball_wtd: 0.233 fa_elec: -3.229 pro_close: 0.065 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.009 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.403 RSD_WTD: 650 fa_atr: -5.290 fa_rep: 1.108 fa_sol: 1.663 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.226 fa_elec: 0.284 pro_close: 0.183 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.186 fa_dun: 0.567 p_aa_pp: -0.639 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.568 RSD_WTD: 651 fa_atr: -2.479 fa_rep: 0.207 fa_sol: 1.832 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.142 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: -0.066 fa_dun: 1.377 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.126 RSD_WTD: 652 fa_atr: -3.204 fa_rep: 0.304 fa_sol: 3.802 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.001 fa_elec: -1.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -0.653 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.032 p_aa_pp: -0.651 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 653 fa_atr: -4.356 fa_rep: 0.263 fa_sol: 3.149 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -0.428 pro_close: 0.000 hbond_sr_bb: 0.000 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: -1.476 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.391 RSD_WTD: 654 fa_atr: -5.180 fa_rep: 0.232 fa_sol: 5.513 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: 0.001 fa_elec: -4.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -1.138 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: -0.654 RSD_WTD: 655 fa_atr: -9.623 fa_rep: 1.971 fa_sol: -0.348 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.365 fa_elec: -0.467 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.225 fa_rep: 0.318 fa_sol: 3.061 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.148 fa_elec: -2.420 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.208 fa_rep: 1.308 fa_sol: 1.695 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.073 fa_elec: -2.683 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: 0.097 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: -4.431 fa_rep: 0.310 fa_sol: 3.289 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.298 lk_ball_wtd: 0.180 fa_elec: -2.253 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.583 fa_rep: 2.070 fa_sol: 0.260 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: 0.004 fa_elec: -1.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.849 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: -5.832 fa_rep: 0.244 fa_sol: 4.263 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.220 lk_ball_wtd: 0.093 fa_elec: -3.125 pro_close: 0.000 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: -0.026 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: -6.049 fa_rep: 0.731 fa_sol: 3.587 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.297 lk_ball_wtd: 0.360 fa_elec: -2.053 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.727 hbond_sc: -0.682 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: -4.302 fa_rep: 0.107 fa_sol: 5.617 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: -4.039 pro_close: 0.000 hbond_sr_bb: 0.000 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: -18.230 fa_rep: 1.262 fa_sol: 17.001 fa_intra_rep: 0.037 fa_intra_sol_xover4: 1.278 lk_ball_wtd: -0.244 fa_elec: -7.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.546 hbond_sc: -3.790 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: -0.376 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: 3.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.005 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