HEADER 06-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-APR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd HETNAM SAH _ 1 SAH HETNAM ZN _ 4 ZN LINK SG CYS A 219 ZN ZN _ 4 2.16 LINK SG CYS A 366 ZN ZN _ 4 2.24 LINK SG CYS A 368 ZN ZN _ 4 2.17 LINK ND1 HIS A 371 ZN ZN _ 4 2.17 ATOM 1 N HIS A 27 16.616 19.750 74.122 1.00 0.00 N ATOM 2 CA HIS A 27 16.641 18.295 73.965 1.00 0.00 C ATOM 3 C HIS A 27 16.830 17.842 72.518 1.00 0.00 C ATOM 4 O HIS A 27 17.485 16.819 72.271 1.00 0.00 O ATOM 5 CB HIS A 27 15.348 17.686 74.516 1.00 0.00 C ATOM 6 CG HIS A 27 14.128 18.049 73.728 1.00 0.00 C ATOM 7 ND1 HIS A 27 13.532 19.291 73.811 1.00 0.00 N ATOM 8 CD2 HIS A 27 13.391 17.336 72.844 1.00 0.00 C ATOM 9 CE1 HIS A 27 12.481 19.325 73.010 1.00 0.00 C ATOM 10 NE2 HIS A 27 12.374 18.152 72.413 1.00 0.00 N ATOM 11 1H HIS A 27 15.747 20.077 74.509 1.00 0.00 H ATOM 12 2H HIS A 27 17.394 20.007 74.724 1.00 0.00 H ATOM 13 3H HIS A 27 16.822 20.210 73.242 1.00 0.00 H ATOM 14 HA HIS A 27 17.472 17.893 74.543 1.00 0.00 H ATOM 15 1HB HIS A 27 15.434 16.599 74.529 1.00 0.00 H ATOM 16 2HB HIS A 27 15.200 18.014 75.544 1.00 0.00 H ATOM 17 HD2 HIS A 27 13.571 16.307 72.533 1.00 0.00 H ATOM 18 HE1 HIS A 27 11.816 20.176 72.866 1.00 0.00 H ATOM 19 HE2 HIS A 27 11.662 17.891 71.746 1.00 0.00 H ATOM 20 N GLN A 28 16.358 18.634 71.542 1.00 0.00 N ATOM 21 CA GLN A 28 16.519 18.258 70.131 1.00 0.00 C ATOM 22 C GLN A 28 17.989 18.169 69.731 1.00 0.00 C ATOM 23 O GLN A 28 18.376 17.360 68.883 1.00 0.00 O ATOM 24 CB GLN A 28 15.796 19.229 69.195 1.00 0.00 C ATOM 25 CG GLN A 28 14.267 19.152 69.233 1.00 0.00 C ATOM 26 CD GLN A 28 13.628 20.123 68.241 1.00 0.00 C ATOM 27 OE1 GLN A 28 14.290 20.533 67.276 1.00 0.00 O ATOM 28 NE2 GLN A 28 12.363 20.488 68.444 1.00 0.00 N ATOM 29 H GLN A 28 15.841 19.474 71.756 1.00 0.00 H ATOM 30 HA GLN A 28 16.066 17.289 69.990 1.00 0.00 H ATOM 31 1HB GLN A 28 16.079 20.249 69.456 1.00 0.00 H ATOM 32 2HB GLN A 28 16.126 19.058 68.179 1.00 0.00 H ATOM 33 1HG GLN A 28 13.949 18.140 68.985 1.00 0.00 H ATOM 34 2HG GLN A 28 13.930 19.416 70.232 1.00 0.00 H ATOM 35 1HE2 GLN A 28 11.913 21.117 67.811 1.00 0.00 H ATOM 36 2HE2 GLN A 28 11.812 20.129 69.230 1.00 0.00 H ATOM 37 N GLU A 29 18.822 18.953 70.410 1.00 0.00 N ATOM 38 CA GLU A 29 20.257 19.021 70.175 1.00 0.00 C ATOM 39 C GLU A 29 20.966 17.666 70.414 1.00 0.00 C ATOM 40 O GLU A 29 22.098 17.468 69.971 1.00 0.00 O ATOM 41 CB GLU A 29 20.828 20.158 71.045 1.00 0.00 C ATOM 42 CG GLU A 29 20.646 19.981 72.567 1.00 0.00 C ATOM 43 CD GLU A 29 19.319 20.410 73.105 1.00 0.00 C ATOM 44 OE1 GLU A 29 18.415 20.689 72.345 1.00 0.00 O ATOM 45 OE2 GLU A 29 19.141 20.391 74.312 1.00 0.00 O ATOM 46 H GLU A 29 18.430 19.565 71.102 1.00 0.00 H ATOM 47 HA GLU A 29 20.413 19.293 69.131 1.00 0.00 H ATOM 48 1HB GLU A 29 21.896 20.258 70.851 1.00 0.00 H ATOM 49 2HB GLU A 29 20.357 21.099 70.763 1.00 0.00 H ATOM 50 1HG GLU A 29 20.762 18.946 72.807 1.00 0.00 H ATOM 51 2HG GLU A 29 21.427 20.537 73.081 1.00 0.00 H ATOM 52 N ILE A 30 20.293 16.740 71.110 1.00 0.00 N ATOM 53 CA ILE A 30 20.778 15.382 71.313 1.00 0.00 C ATOM 54 C ILE A 30 19.856 14.412 70.568 1.00 0.00 C ATOM 55 O ILE A 30 20.318 13.522 69.841 1.00 0.00 O ATOM 56 CB ILE A 30 20.832 15.022 72.809 1.00 0.00 C ATOM 57 CG1 ILE A 30 21.841 15.915 73.537 1.00 0.00 C ATOM 58 CG2 ILE A 30 21.188 13.555 72.991 1.00 0.00 C ATOM 59 CD1 ILE A 30 21.828 15.752 75.040 1.00 0.00 C ATOM 60 H ILE A 30 19.379 16.978 71.482 1.00 0.00 H ATOM 61 HA ILE A 30 21.778 15.298 70.892 1.00 0.00 H ATOM 62 HB ILE A 30 19.860 15.209 73.264 1.00 0.00 H ATOM 63 1HG1 ILE A 30 22.846 15.696 73.178 1.00 0.00 H ATOM 64 2HG1 ILE A 30 21.633 16.961 73.307 1.00 0.00 H ATOM 65 1HG2 ILE A 30 21.223 13.318 74.054 1.00 0.00 H ATOM 66 2HG2 ILE A 30 20.435 12.935 72.506 1.00 0.00 H ATOM 67 3HG2 ILE A 30 22.163 13.359 72.543 1.00 0.00 H ATOM 68 1HD1 ILE A 30 22.568 16.417 75.484 1.00 0.00 H ATOM 69 2HD1 ILE A 30 20.839 16.001 75.425 1.00 0.00 H ATOM 70 3HD1 ILE A 30 22.068 14.721 75.295 1.00 0.00 H ATOM 71 N ALA A 31 18.541 14.603 70.744 1.00 0.00 N ATOM 72 CA ALA A 31 17.513 13.698 70.229 1.00 0.00 C ATOM 73 C ALA A 31 17.575 13.518 68.732 1.00 0.00 C ATOM 74 O ALA A 31 17.338 12.427 68.224 1.00 0.00 O ATOM 75 CB ALA A 31 16.136 14.247 70.532 1.00 0.00 C ATOM 76 H ALA A 31 18.228 15.400 71.291 1.00 0.00 H ATOM 77 HA ALA A 31 17.648 12.730 70.713 1.00 0.00 H ATOM 78 1HB ALA A 31 15.405 13.573 70.176 1.00 0.00 H ATOM 79 2HB ALA A 31 16.000 14.399 71.559 1.00 0.00 H ATOM 80 3HB ALA A 31 16.024 15.175 70.030 1.00 0.00 H ATOM 81 N ARG A 32 17.906 14.595 68.025 1.00 0.00 N ATOM 82 CA ARG A 32 17.965 14.594 66.579 1.00 0.00 C ATOM 83 C ARG A 32 19.395 14.473 66.056 1.00 0.00 C ATOM 84 O ARG A 32 19.658 14.731 64.876 1.00 0.00 O ATOM 85 CB ARG A 32 17.297 15.852 66.040 1.00 0.00 C ATOM 86 CG ARG A 32 15.808 15.922 66.361 1.00 0.00 C ATOM 87 CD ARG A 32 15.108 17.087 65.762 1.00 0.00 C ATOM 88 NE ARG A 32 13.666 16.957 65.942 1.00 0.00 N ATOM 89 CZ ARG A 32 12.736 17.824 65.509 1.00 0.00 C ATOM 90 NH1 ARG A 32 13.091 18.944 64.913 1.00 0.00 N ATOM 91 NH2 ARG A 32 11.457 17.539 65.680 1.00 0.00 N ATOM 92 H ARG A 32 18.094 15.481 68.493 1.00 0.00 H ATOM 93 HA ARG A 32 17.390 13.743 66.223 1.00 0.00 H ATOM 94 1HB ARG A 32 17.777 16.735 66.455 1.00 0.00 H ATOM 95 2HB ARG A 32 17.408 15.888 64.958 1.00 0.00 H ATOM 96 1HG ARG A 32 15.329 15.030 66.018 1.00 0.00 H ATOM 97 2HG ARG A 32 15.693 15.993 67.444 1.00 0.00 H ATOM 98 1HD ARG A 32 15.433 18.008 66.232 1.00 0.00 H ATOM 99 2HD ARG A 32 15.317 17.126 64.695 1.00 0.00 H ATOM 100 HE ARG A 32 13.331 16.107 66.383 1.00 0.00 H ATOM 101 1HH1 ARG A 32 14.072 19.168 64.794 1.00 0.00 H ATOM 102 2HH1 ARG A 32 12.385 19.589 64.596 1.00 0.00 H ATOM 103 1HH2 ARG A 32 11.175 16.651 66.130 1.00 0.00 H ATOM 104 2HH2 ARG A 32 10.746 18.173 65.358 1.00 0.00 H ATOM 105 N SER A 33 20.336 14.133 66.940 1.00 0.00 N ATOM 106 CA SER A 33 21.734 14.047 66.554 1.00 0.00 C ATOM 107 C SER A 33 22.042 12.780 65.790 1.00 0.00 C ATOM 108 O SER A 33 21.271 11.822 65.772 1.00 0.00 O ATOM 109 CB SER A 33 22.645 14.004 67.744 1.00 0.00 C ATOM 110 OG SER A 33 22.556 12.744 68.353 1.00 0.00 O ATOM 111 H SER A 33 20.089 13.921 67.907 1.00 0.00 H ATOM 112 HA SER A 33 21.979 14.906 65.929 1.00 0.00 H ATOM 113 1HB SER A 33 23.666 14.190 67.423 1.00 0.00 H ATOM 114 2HB SER A 33 22.372 14.784 68.456 1.00 0.00 H ATOM 115 HG SER A 33 21.728 12.782 68.897 1.00 0.00 H ATOM 116 N SER A 34 23.254 12.741 65.267 1.00 0.00 N ATOM 117 CA SER A 34 23.782 11.599 64.550 1.00 0.00 C ATOM 118 C SER A 34 24.702 10.727 65.413 1.00 0.00 C ATOM 119 O SER A 34 25.451 9.909 64.869 1.00 0.00 O ATOM 120 CB SER A 34 24.542 12.084 63.330 1.00 0.00 C ATOM 121 OG SER A 34 25.634 12.890 63.711 1.00 0.00 O ATOM 122 H SER A 34 23.838 13.560 65.349 1.00 0.00 H ATOM 123 HA SER A 34 22.940 10.987 64.221 1.00 0.00 H ATOM 124 1HB SER A 34 24.894 11.226 62.776 1.00 0.00 H ATOM 125 2HB SER A 34 23.878 12.646 62.675 1.00 0.00 H ATOM 126 HG SER A 34 26.092 13.178 62.888 1.00 0.00 H ATOM 127 N TYR A 35 24.705 10.907 66.747 1.00 0.00 N ATOM 128 CA TYR A 35 25.681 10.140 67.527 1.00 0.00 C ATOM 129 C TYR A 35 25.436 8.645 67.377 1.00 0.00 C ATOM 130 O TYR A 35 26.377 7.878 67.197 1.00 0.00 O ATOM 131 CB TYR A 35 25.662 10.568 68.995 1.00 0.00 C ATOM 132 CG TYR A 35 26.135 11.970 69.140 1.00 0.00 C ATOM 133 CD1 TYR A 35 25.285 12.905 69.680 1.00 0.00 C ATOM 134 CD2 TYR A 35 27.385 12.346 68.676 1.00 0.00 C ATOM 135 CE1 TYR A 35 25.653 14.221 69.740 1.00 0.00 C ATOM 136 CE2 TYR A 35 27.762 13.668 68.750 1.00 0.00 C ATOM 137 CZ TYR A 35 26.889 14.601 69.269 1.00 0.00 C ATOM 138 OH TYR A 35 27.235 15.914 69.308 1.00 0.00 O ATOM 139 H TYR A 35 24.039 11.540 67.211 1.00 0.00 H ATOM 140 HA TYR A 35 26.677 10.349 67.131 1.00 0.00 H ATOM 141 1HB TYR A 35 24.667 10.515 69.381 1.00 0.00 H ATOM 142 2HB TYR A 35 26.299 9.915 69.592 1.00 0.00 H ATOM 143 HD1 TYR A 35 24.306 12.600 70.043 1.00 0.00 H ATOM 144 HD2 TYR A 35 28.058 11.606 68.243 1.00 0.00 H ATOM 145 HE1 TYR A 35 24.966 14.961 70.153 1.00 0.00 H ATOM 146 HE2 TYR A 35 28.737 13.983 68.380 1.00 0.00 H ATOM 147 HH TYR A 35 28.114 16.030 68.939 1.00 0.00 H ATOM 148 N ALA A 36 24.169 8.226 67.374 1.00 0.00 N ATOM 149 CA ALA A 36 23.863 6.806 67.229 1.00 0.00 C ATOM 150 C ALA A 36 24.393 6.279 65.898 1.00 0.00 C ATOM 151 O ALA A 36 24.938 5.174 65.823 1.00 0.00 O ATOM 152 CB ALA A 36 22.365 6.572 67.303 1.00 0.00 C ATOM 153 H ALA A 36 23.424 8.898 67.489 1.00 0.00 H ATOM 154 HA ALA A 36 24.352 6.261 68.033 1.00 0.00 H ATOM 155 1HB ALA A 36 22.164 5.512 67.195 1.00 0.00 H ATOM 156 2HB ALA A 36 21.974 6.916 68.254 1.00 0.00 H ATOM 157 3HB ALA A 36 21.883 7.108 66.498 1.00 0.00 H ATOM 158 N ASP A 37 24.308 7.106 64.857 1.00 0.00 N ATOM 159 CA ASP A 37 24.703 6.672 63.529 1.00 0.00 C ATOM 160 C ASP A 37 26.183 6.380 63.510 1.00 0.00 C ATOM 161 O ASP A 37 26.630 5.360 62.977 1.00 0.00 O ATOM 162 CB ASP A 37 24.414 7.767 62.502 1.00 0.00 C ATOM 163 CG ASP A 37 24.518 7.299 61.087 1.00 0.00 C ATOM 164 OD1 ASP A 37 23.773 6.435 60.708 1.00 0.00 O ATOM 165 OD2 ASP A 37 25.313 7.833 60.335 1.00 0.00 O ATOM 166 H ASP A 37 23.920 8.029 64.987 1.00 0.00 H ATOM 167 HA ASP A 37 24.151 5.766 63.275 1.00 0.00 H ATOM 168 1HB ASP A 37 23.456 8.220 62.678 1.00 0.00 H ATOM 169 2HB ASP A 37 25.150 8.559 62.636 1.00 0.00 H ATOM 170 N MET A 38 26.954 7.269 64.125 1.00 0.00 N ATOM 171 CA MET A 38 28.388 7.089 64.165 1.00 0.00 C ATOM 172 C MET A 38 28.741 5.836 64.957 1.00 0.00 C ATOM 173 O MET A 38 29.597 5.049 64.541 1.00 0.00 O ATOM 174 CB MET A 38 29.060 8.320 64.769 1.00 0.00 C ATOM 175 CG MET A 38 29.037 9.552 63.875 1.00 0.00 C ATOM 176 SD MET A 38 30.031 9.349 62.384 1.00 0.00 S ATOM 177 CE MET A 38 31.671 9.678 63.022 1.00 0.00 C ATOM 178 H MET A 38 26.523 8.090 64.556 1.00 0.00 H ATOM 179 HA MET A 38 28.744 6.947 63.145 1.00 0.00 H ATOM 180 1HB MET A 38 28.571 8.579 65.707 1.00 0.00 H ATOM 181 2HB MET A 38 30.103 8.092 64.996 1.00 0.00 H ATOM 182 1HG MET A 38 28.011 9.767 63.579 1.00 0.00 H ATOM 183 2HG MET A 38 29.418 10.410 64.428 1.00 0.00 H ATOM 184 1HE MET A 38 32.399 9.590 62.216 1.00 0.00 H ATOM 185 2HE MET A 38 31.705 10.687 63.435 1.00 0.00 H ATOM 186 3HE MET A 38 31.908 8.957 63.805 1.00 0.00 H ATOM 187 N LEU A 39 28.011 5.580 66.039 1.00 0.00 N ATOM 188 CA LEU A 39 28.277 4.421 66.883 1.00 0.00 C ATOM 189 C LEU A 39 28.013 3.095 66.153 1.00 0.00 C ATOM 190 O LEU A 39 28.705 2.106 66.417 1.00 0.00 O ATOM 191 CB LEU A 39 27.460 4.534 68.167 1.00 0.00 C ATOM 192 CG LEU A 39 27.889 5.687 69.054 1.00 0.00 C ATOM 193 CD1 LEU A 39 26.935 5.793 70.250 1.00 0.00 C ATOM 194 CD2 LEU A 39 29.328 5.488 69.468 1.00 0.00 C ATOM 195 H LEU A 39 27.293 6.251 66.325 1.00 0.00 H ATOM 196 HA LEU A 39 29.329 4.444 67.160 1.00 0.00 H ATOM 197 1HB LEU A 39 26.411 4.662 67.915 1.00 0.00 H ATOM 198 2HB LEU A 39 27.578 3.636 68.735 1.00 0.00 H ATOM 199 HG LEU A 39 27.838 6.599 68.493 1.00 0.00 H ATOM 200 1HD1 LEU A 39 27.223 6.628 70.873 1.00 0.00 H ATOM 201 2HD1 LEU A 39 25.921 5.952 69.892 1.00 0.00 H ATOM 202 3HD1 LEU A 39 26.967 4.878 70.833 1.00 0.00 H ATOM 203 1HD2 LEU A 39 29.660 6.319 70.051 1.00 0.00 H ATOM 204 2HD2 LEU A 39 29.410 4.601 70.044 1.00 0.00 H ATOM 205 3HD2 LEU A 39 29.958 5.418 68.582 1.00 0.00 H ATOM 206 N HIS A 40 27.056 3.089 65.208 1.00 0.00 N ATOM 207 CA HIS A 40 26.731 1.901 64.401 1.00 0.00 C ATOM 208 C HIS A 40 27.599 1.764 63.142 1.00 0.00 C ATOM 209 O HIS A 40 27.462 0.799 62.375 1.00 0.00 O ATOM 210 CB HIS A 40 25.274 1.940 63.907 1.00 0.00 C ATOM 211 CG HIS A 40 24.218 1.688 64.917 1.00 0.00 C ATOM 212 ND1 HIS A 40 23.993 0.445 65.473 1.00 0.00 N ATOM 213 CD2 HIS A 40 23.317 2.512 65.466 1.00 0.00 C ATOM 214 CE1 HIS A 40 22.985 0.538 66.323 1.00 0.00 C ATOM 215 NE2 HIS A 40 22.574 1.786 66.334 1.00 0.00 N ATOM 216 H HIS A 40 26.497 3.937 65.078 1.00 0.00 H ATOM 217 HA HIS A 40 26.872 1.007 65.005 1.00 0.00 H ATOM 218 1HB HIS A 40 25.083 2.930 63.476 1.00 0.00 H ATOM 219 2HB HIS A 40 25.150 1.215 63.108 1.00 0.00 H ATOM 220 HD2 HIS A 40 23.197 3.562 65.264 1.00 0.00 H ATOM 221 HE1 HIS A 40 22.569 -0.272 66.923 1.00 0.00 H ATOM 222 HE2 HIS A 40 21.821 2.205 66.890 1.00 0.00 H ATOM 223 N ASP A 41 28.505 2.700 62.908 1.00 0.00 N ATOM 224 CA ASP A 41 29.290 2.639 61.691 1.00 0.00 C ATOM 225 C ASP A 41 30.463 1.694 61.892 1.00 0.00 C ATOM 226 O ASP A 41 31.561 2.100 62.271 1.00 0.00 O ATOM 227 CB ASP A 41 29.689 4.074 61.292 1.00 0.00 C ATOM 228 CG ASP A 41 30.477 4.246 59.977 1.00 0.00 C ATOM 229 OD1 ASP A 41 31.105 3.321 59.502 1.00 0.00 O ATOM 230 OD2 ASP A 41 30.418 5.320 59.419 1.00 0.00 O ATOM 231 H ASP A 41 28.655 3.472 63.557 1.00 0.00 H ATOM 232 HA ASP A 41 28.664 2.240 60.893 1.00 0.00 H ATOM 233 1HB ASP A 41 28.778 4.680 61.224 1.00 0.00 H ATOM 234 2HB ASP A 41 30.278 4.503 62.101 1.00 0.00 H ATOM 235 N LYS A 42 30.212 0.419 61.578 1.00 0.00 N ATOM 236 CA LYS A 42 31.179 -0.662 61.769 1.00 0.00 C ATOM 237 C LYS A 42 32.473 -0.409 61.003 1.00 0.00 C ATOM 238 O LYS A 42 33.548 -0.520 61.584 1.00 0.00 O ATOM 239 CB LYS A 42 30.562 -1.993 61.316 1.00 0.00 C ATOM 240 CG LYS A 42 31.434 -3.252 61.439 1.00 0.00 C ATOM 241 CD LYS A 42 31.638 -3.712 62.876 1.00 0.00 C ATOM 242 CE LYS A 42 32.352 -5.077 62.899 1.00 0.00 C ATOM 243 NZ LYS A 42 32.557 -5.590 64.275 1.00 0.00 N ATOM 244 H LYS A 42 29.259 0.210 61.289 1.00 0.00 H ATOM 245 HA LYS A 42 31.419 -0.725 62.830 1.00 0.00 H ATOM 246 1HB LYS A 42 29.648 -2.169 61.882 1.00 0.00 H ATOM 247 2HB LYS A 42 30.279 -1.924 60.281 1.00 0.00 H ATOM 248 1HG LYS A 42 30.973 -4.060 60.872 1.00 0.00 H ATOM 249 2HG LYS A 42 32.411 -3.044 61.001 1.00 0.00 H ATOM 250 1HD LYS A 42 32.249 -2.984 63.420 1.00 0.00 H ATOM 251 2HD LYS A 42 30.675 -3.802 63.377 1.00 0.00 H ATOM 252 1HE LYS A 42 31.759 -5.797 62.340 1.00 0.00 H ATOM 253 2HE LYS A 42 33.319 -4.975 62.422 1.00 0.00 H ATOM 254 1HZ LYS A 42 33.033 -6.474 64.245 1.00 0.00 H ATOM 255 2HZ LYS A 42 33.122 -4.925 64.809 1.00 0.00 H ATOM 256 3HZ LYS A 42 31.671 -5.702 64.732 1.00 0.00 H ATOM 257 N ASP A 43 32.390 0.017 59.737 1.00 0.00 N ATOM 258 CA ASP A 43 33.614 0.303 58.982 1.00 0.00 C ATOM 259 C ASP A 43 34.425 1.401 59.672 1.00 0.00 C ATOM 260 O ASP A 43 35.646 1.293 59.792 1.00 0.00 O ATOM 261 CB ASP A 43 33.267 0.667 57.528 1.00 0.00 C ATOM 262 CG ASP A 43 34.476 0.958 56.543 1.00 0.00 C ATOM 263 OD1 ASP A 43 35.347 0.109 56.410 1.00 0.00 O ATOM 264 OD2 ASP A 43 34.457 2.013 55.887 1.00 0.00 O ATOM 265 H ASP A 43 31.475 0.089 59.288 1.00 0.00 H ATOM 266 HA ASP A 43 34.222 -0.601 58.965 1.00 0.00 H ATOM 267 1HB ASP A 43 32.668 -0.138 57.109 1.00 0.00 H ATOM 268 2HB ASP A 43 32.642 1.542 57.553 1.00 0.00 H ATOM 269 N ARG A 44 33.771 2.448 60.175 1.00 0.00 N ATOM 270 CA ARG A 44 34.512 3.468 60.901 1.00 0.00 C ATOM 271 C ARG A 44 35.160 2.891 62.147 1.00 0.00 C ATOM 272 O ARG A 44 36.358 3.065 62.374 1.00 0.00 O ATOM 273 CB ARG A 44 33.610 4.601 61.323 1.00 0.00 C ATOM 274 CG ARG A 44 34.270 5.720 62.072 1.00 0.00 C ATOM 275 CD ARG A 44 33.252 6.682 62.525 1.00 0.00 C ATOM 276 NE ARG A 44 32.418 6.157 63.607 1.00 0.00 N ATOM 277 CZ ARG A 44 32.758 6.170 64.917 1.00 0.00 C ATOM 278 NH1 ARG A 44 33.881 6.714 65.321 1.00 0.00 N ATOM 279 NH2 ARG A 44 31.945 5.645 65.802 1.00 0.00 N ATOM 280 H ARG A 44 32.756 2.557 60.053 1.00 0.00 H ATOM 281 HA ARG A 44 35.291 3.860 60.251 1.00 0.00 H ATOM 282 1HB ARG A 44 33.152 5.037 60.438 1.00 0.00 H ATOM 283 2HB ARG A 44 32.813 4.220 61.950 1.00 0.00 H ATOM 284 1HG ARG A 44 34.785 5.325 62.949 1.00 0.00 H ATOM 285 2HG ARG A 44 34.980 6.225 61.437 1.00 0.00 H ATOM 286 1HD ARG A 44 33.750 7.577 62.879 1.00 0.00 H ATOM 287 2HD ARG A 44 32.597 6.934 61.688 1.00 0.00 H ATOM 288 HE ARG A 44 31.530 5.722 63.361 1.00 0.00 H ATOM 289 1HH1 ARG A 44 34.527 7.144 64.655 1.00 0.00 H ATOM 290 2HH1 ARG A 44 34.100 6.735 66.300 1.00 0.00 H ATOM 291 1HH2 ARG A 44 31.074 5.208 65.487 1.00 0.00 H ATOM 292 2HH2 ARG A 44 32.183 5.660 66.781 1.00 0.00 H ATOM 293 N ASN A 45 34.371 2.184 62.961 1.00 0.00 N ATOM 294 CA ASN A 45 34.860 1.671 64.236 1.00 0.00 C ATOM 295 C ASN A 45 36.041 0.726 64.047 1.00 0.00 C ATOM 296 O ASN A 45 37.042 0.820 64.758 1.00 0.00 O ATOM 297 CB ASN A 45 33.743 0.914 64.942 1.00 0.00 C ATOM 298 CG ASN A 45 32.638 1.781 65.505 1.00 0.00 C ATOM 299 OD1 ASN A 45 32.828 2.969 65.773 1.00 0.00 O ATOM 300 ND2 ASN A 45 31.473 1.182 65.654 1.00 0.00 N ATOM 301 H ASN A 45 33.396 2.030 62.696 1.00 0.00 H ATOM 302 HA ASN A 45 35.193 2.509 64.849 1.00 0.00 H ATOM 303 1HB ASN A 45 33.304 0.198 64.246 1.00 0.00 H ATOM 304 2HB ASN A 45 34.174 0.348 65.753 1.00 0.00 H ATOM 305 1HD2 ASN A 45 30.648 1.683 65.982 1.00 0.00 H ATOM 306 2HD2 ASN A 45 31.380 0.219 65.410 1.00 0.00 H ATOM 307 N VAL A 46 35.969 -0.133 63.034 1.00 0.00 N ATOM 308 CA VAL A 46 37.046 -1.073 62.779 1.00 0.00 C ATOM 309 C VAL A 46 38.291 -0.411 62.254 1.00 0.00 C ATOM 310 O VAL A 46 39.389 -0.659 62.756 1.00 0.00 O ATOM 311 CB VAL A 46 36.623 -2.136 61.755 1.00 0.00 C ATOM 312 CG1 VAL A 46 37.839 -2.985 61.362 1.00 0.00 C ATOM 313 CG2 VAL A 46 35.554 -3.019 62.360 1.00 0.00 C ATOM 314 H VAL A 46 35.127 -0.166 62.459 1.00 0.00 H ATOM 315 HA VAL A 46 37.284 -1.573 63.719 1.00 0.00 H ATOM 316 HB VAL A 46 36.236 -1.640 60.858 1.00 0.00 H ATOM 317 1HG1 VAL A 46 37.539 -3.734 60.632 1.00 0.00 H ATOM 318 2HG1 VAL A 46 38.606 -2.343 60.924 1.00 0.00 H ATOM 319 3HG1 VAL A 46 38.241 -3.479 62.246 1.00 0.00 H ATOM 320 1HG2 VAL A 46 35.254 -3.765 61.630 1.00 0.00 H ATOM 321 2HG2 VAL A 46 35.947 -3.513 63.252 1.00 0.00 H ATOM 322 3HG2 VAL A 46 34.696 -2.419 62.639 1.00 0.00 H ATOM 323 N LYS A 47 38.141 0.456 61.264 1.00 0.00 N ATOM 324 CA LYS A 47 39.316 1.028 60.652 1.00 0.00 C ATOM 325 C LYS A 47 39.989 2.004 61.599 1.00 0.00 C ATOM 326 O LYS A 47 41.215 2.022 61.693 1.00 0.00 O ATOM 327 CB LYS A 47 38.905 1.657 59.339 1.00 0.00 C ATOM 328 CG LYS A 47 38.318 0.610 58.372 1.00 0.00 C ATOM 329 CD LYS A 47 39.354 -0.344 57.877 1.00 0.00 C ATOM 330 CE LYS A 47 38.742 -1.488 57.040 1.00 0.00 C ATOM 331 NZ LYS A 47 37.868 -0.997 55.905 1.00 0.00 N ATOM 332 H LYS A 47 37.216 0.684 60.891 1.00 0.00 H ATOM 333 HA LYS A 47 40.021 0.223 60.441 1.00 0.00 H ATOM 334 1HB LYS A 47 38.138 2.407 59.530 1.00 0.00 H ATOM 335 2HB LYS A 47 39.755 2.145 58.862 1.00 0.00 H ATOM 336 1HG LYS A 47 37.556 0.031 58.889 1.00 0.00 H ATOM 337 2HG LYS A 47 37.845 1.098 57.529 1.00 0.00 H ATOM 338 1HD LYS A 47 40.079 0.187 57.278 1.00 0.00 H ATOM 339 2HD LYS A 47 39.869 -0.778 58.732 1.00 0.00 H ATOM 340 1HE LYS A 47 39.570 -2.050 56.614 1.00 0.00 H ATOM 341 2HE LYS A 47 38.159 -2.149 57.681 1.00 0.00 H ATOM 342 1HZ LYS A 47 37.530 -1.773 55.369 1.00 0.00 H ATOM 343 2HZ LYS A 47 37.048 -0.473 56.243 1.00 0.00 H ATOM 344 3HZ LYS A 47 38.410 -0.373 55.315 1.00 0.00 H ATOM 345 N TYR A 48 39.215 2.781 62.356 1.00 0.00 N ATOM 346 CA TYR A 48 39.835 3.647 63.343 1.00 0.00 C ATOM 347 C TYR A 48 40.539 2.844 64.417 1.00 0.00 C ATOM 348 O TYR A 48 41.638 3.203 64.822 1.00 0.00 O ATOM 349 CB TYR A 48 38.838 4.596 63.979 1.00 0.00 C ATOM 350 CG TYR A 48 38.623 5.875 63.238 1.00 0.00 C ATOM 351 CD1 TYR A 48 37.965 5.944 62.018 1.00 0.00 C ATOM 352 CD2 TYR A 48 39.087 7.015 63.835 1.00 0.00 C ATOM 353 CE1 TYR A 48 37.794 7.185 61.412 1.00 0.00 C ATOM 354 CE2 TYR A 48 38.915 8.226 63.257 1.00 0.00 C ATOM 355 CZ TYR A 48 38.275 8.335 62.056 1.00 0.00 C ATOM 356 OH TYR A 48 38.099 9.586 61.507 1.00 0.00 O ATOM 357 H TYR A 48 38.199 2.768 62.268 1.00 0.00 H ATOM 358 HA TYR A 48 40.589 4.250 62.837 1.00 0.00 H ATOM 359 1HB TYR A 48 37.877 4.098 64.103 1.00 0.00 H ATOM 360 2HB TYR A 48 39.197 4.844 64.964 1.00 0.00 H ATOM 361 HD1 TYR A 48 37.590 5.038 61.539 1.00 0.00 H ATOM 362 HD2 TYR A 48 39.598 6.946 64.791 1.00 0.00 H ATOM 363 HE1 TYR A 48 37.283 7.256 60.455 1.00 0.00 H ATOM 364 HE2 TYR A 48 39.290 9.117 63.758 1.00 0.00 H ATOM 365 HH TYR A 48 38.498 10.265 62.122 1.00 0.00 H ATOM 366 N TYR A 49 39.939 1.743 64.880 1.00 0.00 N ATOM 367 CA TYR A 49 40.563 0.969 65.943 1.00 0.00 C ATOM 368 C TYR A 49 41.892 0.400 65.446 1.00 0.00 C ATOM 369 O TYR A 49 42.908 0.463 66.149 1.00 0.00 O ATOM 370 CB TYR A 49 39.618 -0.135 66.405 1.00 0.00 C ATOM 371 CG TYR A 49 40.007 -0.825 67.679 1.00 0.00 C ATOM 372 CD1 TYR A 49 41.004 -0.299 68.493 1.00 0.00 C ATOM 373 CD2 TYR A 49 39.307 -1.944 68.074 1.00 0.00 C ATOM 374 CE1 TYR A 49 41.306 -0.907 69.698 1.00 0.00 C ATOM 375 CE2 TYR A 49 39.604 -2.552 69.262 1.00 0.00 C ATOM 376 CZ TYR A 49 40.598 -2.041 70.080 1.00 0.00 C ATOM 377 OH TYR A 49 40.896 -2.689 71.265 1.00 0.00 O ATOM 378 H TYR A 49 39.022 1.447 64.538 1.00 0.00 H ATOM 379 HA TYR A 49 40.770 1.632 66.783 1.00 0.00 H ATOM 380 1HB TYR A 49 38.636 0.258 66.528 1.00 0.00 H ATOM 381 2HB TYR A 49 39.550 -0.891 65.620 1.00 0.00 H ATOM 382 HD1 TYR A 49 41.545 0.596 68.183 1.00 0.00 H ATOM 383 HD2 TYR A 49 38.511 -2.343 67.438 1.00 0.00 H ATOM 384 HE1 TYR A 49 42.091 -0.501 70.342 1.00 0.00 H ATOM 385 HE2 TYR A 49 39.049 -3.440 69.568 1.00 0.00 H ATOM 386 HH TYR A 49 41.612 -2.216 71.732 1.00 0.00 H ATOM 387 N GLN A 50 41.898 -0.127 64.210 1.00 0.00 N ATOM 388 CA GLN A 50 43.115 -0.676 63.619 1.00 0.00 C ATOM 389 C GLN A 50 44.145 0.432 63.442 1.00 0.00 C ATOM 390 O GLN A 50 45.334 0.242 63.719 1.00 0.00 O ATOM 391 CB GLN A 50 42.808 -1.306 62.254 1.00 0.00 C ATOM 392 CG GLN A 50 41.982 -2.575 62.303 1.00 0.00 C ATOM 393 CD GLN A 50 41.585 -3.064 60.913 1.00 0.00 C ATOM 394 OE1 GLN A 50 41.613 -2.333 59.916 1.00 0.00 O ATOM 395 NE2 GLN A 50 41.195 -4.329 60.844 1.00 0.00 N ATOM 396 H GLN A 50 41.029 -0.164 63.673 1.00 0.00 H ATOM 397 HA GLN A 50 43.523 -1.430 64.289 1.00 0.00 H ATOM 398 1HB GLN A 50 42.260 -0.584 61.648 1.00 0.00 H ATOM 399 2HB GLN A 50 43.737 -1.529 61.738 1.00 0.00 H ATOM 400 1HG GLN A 50 42.577 -3.354 62.774 1.00 0.00 H ATOM 401 2HG GLN A 50 41.084 -2.402 62.883 1.00 0.00 H ATOM 402 1HE2 GLN A 50 40.914 -4.721 59.969 1.00 0.00 H ATOM 403 2HE2 GLN A 50 41.178 -4.891 61.671 1.00 0.00 H ATOM 404 N GLY A 51 43.661 1.604 63.027 1.00 0.00 N ATOM 405 CA GLY A 51 44.455 2.794 62.800 1.00 0.00 C ATOM 406 C GLY A 51 45.164 3.209 64.063 1.00 0.00 C ATOM 407 O GLY A 51 46.377 3.423 64.069 1.00 0.00 O ATOM 408 H GLY A 51 42.669 1.674 62.812 1.00 0.00 H ATOM 409 1HA GLY A 51 45.172 2.625 61.999 1.00 0.00 H ATOM 410 2HA GLY A 51 43.782 3.590 62.491 1.00 0.00 H ATOM 411 N ILE A 52 44.400 3.307 65.142 1.00 0.00 N ATOM 412 CA ILE A 52 44.915 3.700 66.433 1.00 0.00 C ATOM 413 C ILE A 52 45.930 2.691 66.921 1.00 0.00 C ATOM 414 O ILE A 52 46.987 3.082 67.404 1.00 0.00 O ATOM 415 CB ILE A 52 43.781 3.839 67.465 1.00 0.00 C ATOM 416 CG1 ILE A 52 42.881 5.026 67.113 1.00 0.00 C ATOM 417 CG2 ILE A 52 44.352 3.997 68.866 1.00 0.00 C ATOM 418 CD1 ILE A 52 41.578 5.053 67.879 1.00 0.00 C ATOM 419 H ILE A 52 43.406 3.113 65.052 1.00 0.00 H ATOM 420 HA ILE A 52 45.425 4.652 66.340 1.00 0.00 H ATOM 421 HB ILE A 52 43.153 2.949 67.437 1.00 0.00 H ATOM 422 1HG1 ILE A 52 43.413 5.956 67.310 1.00 0.00 H ATOM 423 2HG1 ILE A 52 42.649 5.003 66.048 1.00 0.00 H ATOM 424 1HG2 ILE A 52 43.537 4.094 69.582 1.00 0.00 H ATOM 425 2HG2 ILE A 52 44.951 3.122 69.115 1.00 0.00 H ATOM 426 3HG2 ILE A 52 44.978 4.889 68.905 1.00 0.00 H ATOM 427 1HD1 ILE A 52 40.995 5.923 67.574 1.00 0.00 H ATOM 428 2HD1 ILE A 52 41.013 4.145 67.668 1.00 0.00 H ATOM 429 3HD1 ILE A 52 41.785 5.112 68.946 1.00 0.00 H ATOM 430 N ARG A 53 45.650 1.394 66.786 1.00 0.00 N ATOM 431 CA ARG A 53 46.645 0.420 67.207 1.00 0.00 C ATOM 432 C ARG A 53 47.934 0.586 66.418 1.00 0.00 C ATOM 433 O ARG A 53 49.039 0.494 66.975 1.00 0.00 O ATOM 434 CB ARG A 53 46.118 -1.002 67.043 1.00 0.00 C ATOM 435 CG ARG A 53 45.040 -1.445 68.050 1.00 0.00 C ATOM 436 CD ARG A 53 44.562 -2.832 67.760 1.00 0.00 C ATOM 437 NE ARG A 53 43.621 -3.334 68.766 1.00 0.00 N ATOM 438 CZ ARG A 53 43.040 -4.557 68.730 1.00 0.00 C ATOM 439 NH1 ARG A 53 43.310 -5.378 67.737 1.00 0.00 N ATOM 440 NH2 ARG A 53 42.207 -4.943 69.691 1.00 0.00 N ATOM 441 H ARG A 53 44.753 1.088 66.403 1.00 0.00 H ATOM 442 HA ARG A 53 46.892 0.588 68.237 1.00 0.00 H ATOM 443 1HB ARG A 53 45.688 -1.105 66.046 1.00 0.00 H ATOM 444 2HB ARG A 53 46.946 -1.703 67.116 1.00 0.00 H ATOM 445 1HG ARG A 53 45.461 -1.446 69.046 1.00 0.00 H ATOM 446 2HG ARG A 53 44.190 -0.761 68.011 1.00 0.00 H ATOM 447 1HD ARG A 53 44.053 -2.832 66.794 1.00 0.00 H ATOM 448 2HD ARG A 53 45.413 -3.509 67.721 1.00 0.00 H ATOM 449 HE ARG A 53 43.389 -2.726 69.543 1.00 0.00 H ATOM 450 1HH1 ARG A 53 43.945 -5.094 67.005 1.00 0.00 H ATOM 451 2HH1 ARG A 53 42.881 -6.291 67.708 1.00 0.00 H ATOM 452 1HH2 ARG A 53 41.981 -4.317 70.475 1.00 0.00 H ATOM 453 2HH2 ARG A 53 41.784 -5.856 69.651 1.00 0.00 H ATOM 454 N ALA A 54 47.823 0.855 65.121 1.00 0.00 N ATOM 455 CA ALA A 54 49.023 1.068 64.344 1.00 0.00 C ATOM 456 C ALA A 54 49.758 2.331 64.807 1.00 0.00 C ATOM 457 O ALA A 54 50.977 2.313 64.971 1.00 0.00 O ATOM 458 CB ALA A 54 48.672 1.154 62.880 1.00 0.00 C ATOM 459 H ALA A 54 46.907 0.892 64.671 1.00 0.00 H ATOM 460 HA ALA A 54 49.682 0.216 64.499 1.00 0.00 H ATOM 461 1HB ALA A 54 49.572 1.273 62.303 1.00 0.00 H ATOM 462 2HB ALA A 54 48.165 0.238 62.579 1.00 0.00 H ATOM 463 3HB ALA A 54 48.010 2.003 62.713 1.00 0.00 H ATOM 464 N ALA A 55 49.021 3.425 65.055 1.00 0.00 N ATOM 465 CA ALA A 55 49.644 4.680 65.484 1.00 0.00 C ATOM 466 C ALA A 55 50.342 4.520 66.830 1.00 0.00 C ATOM 467 O ALA A 55 51.476 4.969 67.017 1.00 0.00 O ATOM 468 CB ALA A 55 48.602 5.776 65.570 1.00 0.00 C ATOM 469 H ALA A 55 48.012 3.391 64.911 1.00 0.00 H ATOM 470 HA ALA A 55 50.393 4.958 64.744 1.00 0.00 H ATOM 471 1HB ALA A 55 49.086 6.698 65.861 1.00 0.00 H ATOM 472 2HB ALA A 55 48.124 5.901 64.596 1.00 0.00 H ATOM 473 3HB ALA A 55 47.851 5.504 66.310 1.00 0.00 H ATOM 474 N VAL A 56 49.700 3.804 67.755 1.00 0.00 N ATOM 475 CA VAL A 56 50.285 3.573 69.065 1.00 0.00 C ATOM 476 C VAL A 56 51.562 2.786 68.910 1.00 0.00 C ATOM 477 O VAL A 56 52.590 3.148 69.490 1.00 0.00 O ATOM 478 CB VAL A 56 49.289 2.864 70.011 1.00 0.00 C ATOM 479 CG1 VAL A 56 49.986 2.431 71.263 1.00 0.00 C ATOM 480 CG2 VAL A 56 48.144 3.843 70.414 1.00 0.00 C ATOM 481 H VAL A 56 48.772 3.440 67.554 1.00 0.00 H ATOM 482 HA VAL A 56 50.538 4.517 69.519 1.00 0.00 H ATOM 483 HB VAL A 56 48.880 1.982 69.510 1.00 0.00 H ATOM 484 1HG1 VAL A 56 49.267 1.936 71.892 1.00 0.00 H ATOM 485 2HG1 VAL A 56 50.788 1.738 71.014 1.00 0.00 H ATOM 486 3HG1 VAL A 56 50.394 3.281 71.778 1.00 0.00 H ATOM 487 1HG2 VAL A 56 47.451 3.333 71.083 1.00 0.00 H ATOM 488 2HG2 VAL A 56 48.566 4.706 70.923 1.00 0.00 H ATOM 489 3HG2 VAL A 56 47.614 4.174 69.529 1.00 0.00 H ATOM 490 N SER A 57 51.528 1.742 68.082 1.00 0.00 N ATOM 491 CA SER A 57 52.710 0.939 67.863 1.00 0.00 C ATOM 492 C SER A 57 53.828 1.765 67.224 1.00 0.00 C ATOM 493 O SER A 57 54.970 1.702 67.673 1.00 0.00 O ATOM 494 CB SER A 57 52.361 -0.232 66.968 1.00 0.00 C ATOM 495 OG SER A 57 51.438 -1.085 67.597 1.00 0.00 O ATOM 496 H SER A 57 50.657 1.478 67.618 1.00 0.00 H ATOM 497 HA SER A 57 53.060 0.565 68.825 1.00 0.00 H ATOM 498 1HB SER A 57 51.943 0.134 66.033 1.00 0.00 H ATOM 499 2HB SER A 57 53.270 -0.783 66.728 1.00 0.00 H ATOM 500 HG SER A 57 50.560 -0.653 67.478 1.00 0.00 H ATOM 501 N ARG A 58 53.496 2.604 66.231 1.00 0.00 N ATOM 502 CA ARG A 58 54.528 3.389 65.555 1.00 0.00 C ATOM 503 C ARG A 58 55.236 4.337 66.525 1.00 0.00 C ATOM 504 O ARG A 58 56.449 4.535 66.437 1.00 0.00 O ATOM 505 CB ARG A 58 53.964 4.147 64.348 1.00 0.00 C ATOM 506 CG ARG A 58 53.611 3.226 63.122 1.00 0.00 C ATOM 507 CD ARG A 58 53.393 3.984 61.829 1.00 0.00 C ATOM 508 NE ARG A 58 52.237 4.878 61.829 1.00 0.00 N ATOM 509 CZ ARG A 58 50.974 4.590 61.457 1.00 0.00 C ATOM 510 NH1 ARG A 58 50.645 3.398 61.040 1.00 0.00 N ATOM 511 NH2 ARG A 58 50.087 5.570 61.508 1.00 0.00 N ATOM 512 H ARG A 58 52.532 2.650 65.907 1.00 0.00 H ATOM 513 HA ARG A 58 55.272 2.692 65.170 1.00 0.00 H ATOM 514 1HB ARG A 58 53.048 4.662 64.646 1.00 0.00 H ATOM 515 2HB ARG A 58 54.672 4.908 64.019 1.00 0.00 H ATOM 516 1HG ARG A 58 54.429 2.523 62.966 1.00 0.00 H ATOM 517 2HG ARG A 58 52.708 2.672 63.333 1.00 0.00 H ATOM 518 1HD ARG A 58 54.276 4.591 61.631 1.00 0.00 H ATOM 519 2HD ARG A 58 53.263 3.270 61.019 1.00 0.00 H ATOM 520 HE ARG A 58 52.398 5.840 62.111 1.00 0.00 H ATOM 521 1HH1 ARG A 58 51.342 2.667 61.008 1.00 0.00 H ATOM 522 2HH1 ARG A 58 49.695 3.221 60.734 1.00 0.00 H ATOM 523 1HH2 ARG A 58 50.431 6.483 61.836 1.00 0.00 H ATOM 524 2HH2 ARG A 58 49.095 5.439 61.230 1.00 0.00 H ATOM 525 N VAL A 59 54.496 4.912 67.471 1.00 0.00 N ATOM 526 CA VAL A 59 55.116 5.790 68.456 1.00 0.00 C ATOM 527 C VAL A 59 55.948 4.991 69.470 1.00 0.00 C ATOM 528 O VAL A 59 57.112 5.327 69.742 1.00 0.00 O ATOM 529 CB VAL A 59 54.036 6.598 69.199 1.00 0.00 C ATOM 530 CG1 VAL A 59 54.652 7.380 70.349 1.00 0.00 C ATOM 531 CG2 VAL A 59 53.329 7.532 68.229 1.00 0.00 C ATOM 532 H VAL A 59 53.486 4.752 67.492 1.00 0.00 H ATOM 533 HA VAL A 59 55.784 6.472 67.931 1.00 0.00 H ATOM 534 HB VAL A 59 53.312 5.907 69.631 1.00 0.00 H ATOM 535 1HG1 VAL A 59 53.874 7.945 70.863 1.00 0.00 H ATOM 536 2HG1 VAL A 59 55.121 6.689 71.049 1.00 0.00 H ATOM 537 3HG1 VAL A 59 55.402 8.068 69.960 1.00 0.00 H ATOM 538 1HG2 VAL A 59 52.566 8.099 68.761 1.00 0.00 H ATOM 539 2HG2 VAL A 59 54.054 8.219 67.792 1.00 0.00 H ATOM 540 3HG2 VAL A 59 52.860 6.948 67.437 1.00 0.00 H ATOM 541 N LYS A 60 55.399 3.879 69.976 1.00 0.00 N ATOM 542 CA LYS A 60 56.140 3.096 70.962 1.00 0.00 C ATOM 543 C LYS A 60 57.439 2.537 70.375 1.00 0.00 C ATOM 544 O LYS A 60 58.467 2.488 71.056 1.00 0.00 O ATOM 545 CB LYS A 60 55.308 1.937 71.523 1.00 0.00 C ATOM 546 CG LYS A 60 54.107 2.342 72.385 1.00 0.00 C ATOM 547 CD LYS A 60 54.494 3.348 73.438 1.00 0.00 C ATOM 548 CE LYS A 60 55.460 2.848 74.449 1.00 0.00 C ATOM 549 NZ LYS A 60 55.760 3.927 75.400 1.00 0.00 N ATOM 550 H LYS A 60 54.454 3.600 69.709 1.00 0.00 H ATOM 551 HA LYS A 60 56.405 3.757 71.790 1.00 0.00 H ATOM 552 1HB LYS A 60 54.921 1.347 70.686 1.00 0.00 H ATOM 553 2HB LYS A 60 55.946 1.284 72.113 1.00 0.00 H ATOM 554 1HG LYS A 60 53.343 2.784 71.762 1.00 0.00 H ATOM 555 2HG LYS A 60 53.686 1.463 72.870 1.00 0.00 H ATOM 556 1HD LYS A 60 54.896 4.248 72.965 1.00 0.00 H ATOM 557 2HD LYS A 60 53.608 3.624 74.003 1.00 0.00 H ATOM 558 1HE LYS A 60 55.040 2.001 74.988 1.00 0.00 H ATOM 559 2HE LYS A 60 56.382 2.541 73.957 1.00 0.00 H ATOM 560 1HZ LYS A 60 56.418 3.631 76.091 1.00 0.00 H ATOM 561 2HZ LYS A 60 56.143 4.727 74.849 1.00 0.00 H ATOM 562 3HZ LYS A 60 54.891 4.234 75.862 1.00 0.00 H ATOM 563 N ASP A 61 57.420 2.171 69.090 1.00 0.00 N ATOM 564 CA ASP A 61 58.599 1.640 68.407 1.00 0.00 C ATOM 565 C ASP A 61 59.758 2.640 68.375 1.00 0.00 C ATOM 566 O ASP A 61 60.913 2.247 68.201 1.00 0.00 O ATOM 567 CB ASP A 61 58.267 1.201 66.972 1.00 0.00 C ATOM 568 CG ASP A 61 57.458 -0.128 66.868 1.00 0.00 C ATOM 569 OD1 ASP A 61 57.350 -0.834 67.850 1.00 0.00 O ATOM 570 OD2 ASP A 61 56.984 -0.426 65.787 1.00 0.00 O ATOM 571 H ASP A 61 56.544 2.219 68.572 1.00 0.00 H ATOM 572 HA ASP A 61 58.934 0.760 68.953 1.00 0.00 H ATOM 573 1HB ASP A 61 57.682 1.992 66.493 1.00 0.00 H ATOM 574 2HB ASP A 61 59.189 1.094 66.406 1.00 0.00 H ATOM 575 N ARG A 62 59.460 3.938 68.508 1.00 0.00 N ATOM 576 CA ARG A 62 60.486 4.966 68.483 1.00 0.00 C ATOM 577 C ARG A 62 61.003 5.289 69.886 1.00 0.00 C ATOM 578 O ARG A 62 61.835 6.184 70.053 1.00 0.00 O ATOM 579 CB ARG A 62 59.976 6.241 67.828 1.00 0.00 C ATOM 580 CG ARG A 62 59.666 6.131 66.331 1.00 0.00 C ATOM 581 CD ARG A 62 59.471 7.481 65.727 1.00 0.00 C ATOM 582 NE ARG A 62 58.283 8.156 66.211 1.00 0.00 N ATOM 583 CZ ARG A 62 57.079 8.173 65.621 1.00 0.00 C ATOM 584 NH1 ARG A 62 56.848 7.577 64.477 1.00 0.00 N ATOM 585 NH2 ARG A 62 56.138 8.831 66.229 1.00 0.00 N ATOM 586 H ARG A 62 58.501 4.236 68.682 1.00 0.00 H ATOM 587 HA ARG A 62 61.321 4.598 67.889 1.00 0.00 H ATOM 588 1HB ARG A 62 59.050 6.549 68.324 1.00 0.00 H ATOM 589 2HB ARG A 62 60.700 7.042 67.966 1.00 0.00 H ATOM 590 1HG ARG A 62 60.487 5.631 65.821 1.00 0.00 H ATOM 591 2HG ARG A 62 58.750 5.557 66.196 1.00 0.00 H ATOM 592 1HD ARG A 62 60.331 8.105 65.963 1.00 0.00 H ATOM 593 2HD ARG A 62 59.384 7.379 64.648 1.00 0.00 H ATOM 594 HE ARG A 62 58.327 8.637 67.110 1.00 0.00 H ATOM 595 1HH1 ARG A 62 57.584 7.072 64.011 1.00 0.00 H ATOM 596 2HH1 ARG A 62 55.910 7.637 64.053 1.00 0.00 H ATOM 597 1HH2 ARG A 62 56.374 9.271 67.125 1.00 0.00 H ATOM 598 2HH2 ARG A 62 55.209 8.887 65.832 1.00 0.00 H ATOM 599 N GLY A 63 60.493 4.581 70.902 1.00 0.00 N ATOM 600 CA GLY A 63 60.881 4.819 72.287 1.00 0.00 C ATOM 601 C GLY A 63 60.117 5.986 72.912 1.00 0.00 C ATOM 602 O GLY A 63 60.510 6.503 73.959 1.00 0.00 O ATOM 603 H GLY A 63 59.815 3.842 70.726 1.00 0.00 H ATOM 604 1HA GLY A 63 60.694 3.913 72.863 1.00 0.00 H ATOM 605 2HA GLY A 63 61.951 5.013 72.335 1.00 0.00 H ATOM 606 N GLN A 64 59.044 6.418 72.257 1.00 0.00 N ATOM 607 CA GLN A 64 58.258 7.558 72.701 1.00 0.00 C ATOM 608 C GLN A 64 57.060 7.176 73.567 1.00 0.00 C ATOM 609 O GLN A 64 56.632 6.015 73.598 1.00 0.00 O ATOM 610 CB GLN A 64 57.795 8.353 71.490 1.00 0.00 C ATOM 611 CG GLN A 64 58.893 9.023 70.706 1.00 0.00 C ATOM 612 CD GLN A 64 58.339 9.790 69.512 1.00 0.00 C ATOM 613 OE1 GLN A 64 57.595 9.225 68.695 1.00 0.00 O ATOM 614 NE2 GLN A 64 58.690 11.067 69.408 1.00 0.00 N ATOM 615 H GLN A 64 58.731 5.937 71.413 1.00 0.00 H ATOM 616 HA GLN A 64 58.904 8.201 73.298 1.00 0.00 H ATOM 617 1HB GLN A 64 57.350 7.661 70.802 1.00 0.00 H ATOM 618 2HB GLN A 64 57.042 9.083 71.777 1.00 0.00 H ATOM 619 1HG GLN A 64 59.417 9.722 71.356 1.00 0.00 H ATOM 620 2HG GLN A 64 59.584 8.260 70.341 1.00 0.00 H ATOM 621 1HE2 GLN A 64 58.353 11.627 68.650 1.00 0.00 H ATOM 622 2HE2 GLN A 64 59.291 11.478 70.096 1.00 0.00 H ATOM 623 N LYS A 65 56.537 8.159 74.300 1.00 0.00 N ATOM 624 CA LYS A 65 55.299 7.986 75.058 1.00 0.00 C ATOM 625 C LYS A 65 54.102 7.979 74.119 1.00 0.00 C ATOM 626 O LYS A 65 53.941 8.878 73.287 1.00 0.00 O ATOM 627 CB LYS A 65 55.125 9.105 76.090 1.00 0.00 C ATOM 628 CG LYS A 65 53.879 8.957 76.977 1.00 0.00 C ATOM 629 CD LYS A 65 53.808 10.050 78.044 1.00 0.00 C ATOM 630 CE LYS A 65 52.584 9.879 78.944 1.00 0.00 C ATOM 631 NZ LYS A 65 52.554 10.906 80.028 1.00 0.00 N ATOM 632 H LYS A 65 56.986 9.063 74.299 1.00 0.00 H ATOM 633 HA LYS A 65 55.326 7.026 75.575 1.00 0.00 H ATOM 634 1HB LYS A 65 55.996 9.138 76.744 1.00 0.00 H ATOM 635 2HB LYS A 65 55.058 10.064 75.580 1.00 0.00 H ATOM 636 1HG LYS A 65 52.981 9.006 76.358 1.00 0.00 H ATOM 637 2HG LYS A 65 53.907 7.983 77.463 1.00 0.00 H ATOM 638 1HD LYS A 65 54.709 10.021 78.658 1.00 0.00 H ATOM 639 2HD LYS A 65 53.750 11.025 77.558 1.00 0.00 H ATOM 640 1HE LYS A 65 51.679 9.970 78.340 1.00 0.00 H ATOM 641 2HE LYS A 65 52.608 8.886 79.395 1.00 0.00 H ATOM 642 1HZ LYS A 65 51.738 10.767 80.609 1.00 0.00 H ATOM 643 2HZ LYS A 65 53.386 10.820 80.597 1.00 0.00 H ATOM 644 3HZ LYS A 65 52.522 11.827 79.617 1.00 0.00 H ATOM 645 N ALA A 66 53.236 6.983 74.240 1.00 0.00 N ATOM 646 CA ALA A 66 52.064 6.935 73.370 1.00 0.00 C ATOM 647 C ALA A 66 50.959 7.786 73.949 1.00 0.00 C ATOM 648 O ALA A 66 50.036 7.281 74.604 1.00 0.00 O ATOM 649 CB ALA A 66 51.587 5.526 73.129 1.00 0.00 C ATOM 650 H ALA A 66 53.379 6.267 74.959 1.00 0.00 H ATOM 651 HA ALA A 66 52.325 7.364 72.408 1.00 0.00 H ATOM 652 1HB ALA A 66 50.722 5.554 72.469 1.00 0.00 H ATOM 653 2HB ALA A 66 52.370 4.966 72.656 1.00 0.00 H ATOM 654 3HB ALA A 66 51.331 5.064 74.069 1.00 0.00 H ATOM 655 N LEU A 67 51.124 9.090 73.762 1.00 0.00 N ATOM 656 CA LEU A 67 50.160 10.071 74.213 1.00 0.00 C ATOM 657 C LEU A 67 49.225 10.367 73.053 1.00 0.00 C ATOM 658 O LEU A 67 49.675 10.848 71.999 1.00 0.00 O ATOM 659 CB LEU A 67 50.836 11.344 74.737 1.00 0.00 C ATOM 660 CG LEU A 67 49.839 12.377 75.210 1.00 0.00 C ATOM 661 CD1 LEU A 67 49.098 11.756 76.278 1.00 0.00 C ATOM 662 CD2 LEU A 67 50.534 13.627 75.739 1.00 0.00 C ATOM 663 H LEU A 67 51.975 9.375 73.279 1.00 0.00 H ATOM 664 HA LEU A 67 49.579 9.642 75.024 1.00 0.00 H ATOM 665 1HB LEU A 67 51.480 11.084 75.573 1.00 0.00 H ATOM 666 2HB LEU A 67 51.449 11.779 73.949 1.00 0.00 H ATOM 667 HG LEU A 67 49.156 12.629 74.404 1.00 0.00 H ATOM 668 1HD1 LEU A 67 48.370 12.386 76.635 1.00 0.00 H ATOM 669 2HD1 LEU A 67 48.634 10.889 75.897 1.00 0.00 H ATOM 670 3HD1 LEU A 67 49.783 11.497 77.069 1.00 0.00 H ATOM 671 1HD2 LEU A 67 49.798 14.343 76.096 1.00 0.00 H ATOM 672 2HD2 LEU A 67 51.187 13.339 76.557 1.00 0.00 H ATOM 673 3HD2 LEU A 67 51.121 14.090 74.979 1.00 0.00 H ATOM 674 N VAL A 68 47.939 10.063 73.263 1.00 0.00 N ATOM 675 CA VAL A 68 46.914 10.166 72.227 1.00 0.00 C ATOM 676 C VAL A 68 45.860 11.233 72.508 1.00 0.00 C ATOM 677 O VAL A 68 45.332 11.298 73.613 1.00 0.00 O ATOM 678 CB VAL A 68 46.182 8.811 72.111 1.00 0.00 C ATOM 679 CG1 VAL A 68 45.108 8.896 71.044 1.00 0.00 C ATOM 680 CG2 VAL A 68 47.176 7.706 71.830 1.00 0.00 C ATOM 681 H VAL A 68 47.682 9.689 74.182 1.00 0.00 H ATOM 682 HA VAL A 68 47.398 10.411 71.288 1.00 0.00 H ATOM 683 HB VAL A 68 45.690 8.604 73.045 1.00 0.00 H ATOM 684 1HG1 VAL A 68 44.582 7.959 70.970 1.00 0.00 H ATOM 685 2HG1 VAL A 68 44.395 9.680 71.286 1.00 0.00 H ATOM 686 3HG1 VAL A 68 45.586 9.119 70.096 1.00 0.00 H ATOM 687 1HG2 VAL A 68 46.691 6.762 71.763 1.00 0.00 H ATOM 688 2HG2 VAL A 68 47.634 7.904 70.923 1.00 0.00 H ATOM 689 3HG2 VAL A 68 47.920 7.666 72.627 1.00 0.00 H ATOM 690 N LEU A 69 45.558 12.061 71.507 1.00 0.00 N ATOM 691 CA LEU A 69 44.516 13.083 71.626 1.00 0.00 C ATOM 692 C LEU A 69 43.323 12.824 70.689 1.00 0.00 C ATOM 693 O LEU A 69 43.505 12.760 69.478 1.00 0.00 O ATOM 694 CB LEU A 69 45.112 14.464 71.327 1.00 0.00 C ATOM 695 CG LEU A 69 44.127 15.639 71.383 1.00 0.00 C ATOM 696 CD1 LEU A 69 43.591 15.786 72.801 1.00 0.00 C ATOM 697 CD2 LEU A 69 44.828 16.911 70.930 1.00 0.00 C ATOM 698 H LEU A 69 46.071 11.968 70.632 1.00 0.00 H ATOM 699 HA LEU A 69 44.155 13.086 72.649 1.00 0.00 H ATOM 700 1HB LEU A 69 45.906 14.663 72.045 1.00 0.00 H ATOM 701 2HB LEU A 69 45.549 14.446 70.328 1.00 0.00 H ATOM 702 HG LEU A 69 43.281 15.437 70.726 1.00 0.00 H ATOM 703 1HD1 LEU A 69 42.892 16.621 72.841 1.00 0.00 H ATOM 704 2HD1 LEU A 69 43.078 14.869 73.093 1.00 0.00 H ATOM 705 3HD1 LEU A 69 44.418 15.972 73.485 1.00 0.00 H ATOM 706 1HD2 LEU A 69 44.128 17.746 70.969 1.00 0.00 H ATOM 707 2HD2 LEU A 69 45.673 17.115 71.587 1.00 0.00 H ATOM 708 3HD2 LEU A 69 45.185 16.785 69.908 1.00 0.00 H ATOM 709 N ASP A 70 42.122 12.664 71.264 1.00 0.00 N ATOM 710 CA ASP A 70 40.852 12.390 70.557 1.00 0.00 C ATOM 711 C ASP A 70 39.954 13.657 70.372 1.00 0.00 C ATOM 712 O ASP A 70 39.326 14.117 71.329 1.00 0.00 O ATOM 713 CB ASP A 70 40.119 11.270 71.341 1.00 0.00 C ATOM 714 CG ASP A 70 38.779 10.761 70.776 1.00 0.00 C ATOM 715 OD1 ASP A 70 38.346 11.253 69.782 1.00 0.00 O ATOM 716 OD2 ASP A 70 38.169 9.870 71.390 1.00 0.00 O ATOM 717 H ASP A 70 42.094 12.710 72.279 1.00 0.00 H ATOM 718 HA ASP A 70 41.093 12.005 69.573 1.00 0.00 H ATOM 719 1HB ASP A 70 40.791 10.413 71.414 1.00 0.00 H ATOM 720 2HB ASP A 70 39.947 11.613 72.350 1.00 0.00 H ATOM 721 N ILE A 71 39.906 14.230 69.151 1.00 0.00 N ATOM 722 CA ILE A 71 39.150 15.483 68.901 1.00 0.00 C ATOM 723 C ILE A 71 37.723 15.250 68.389 1.00 0.00 C ATOM 724 O ILE A 71 37.518 14.641 67.329 1.00 0.00 O ATOM 725 CB ILE A 71 39.815 16.373 67.838 1.00 0.00 C ATOM 726 CG1 ILE A 71 41.248 16.659 68.174 1.00 0.00 C ATOM 727 CG2 ILE A 71 39.058 17.691 67.749 1.00 0.00 C ATOM 728 CD1 ILE A 71 41.416 17.348 69.443 1.00 0.00 C ATOM 729 H ILE A 71 40.419 13.780 68.396 1.00 0.00 H ATOM 730 HA ILE A 71 39.086 16.036 69.837 1.00 0.00 H ATOM 731 HB ILE A 71 39.769 15.890 66.883 1.00 0.00 H ATOM 732 1HG1 ILE A 71 41.803 15.715 68.214 1.00 0.00 H ATOM 733 2HG1 ILE A 71 41.672 17.283 67.387 1.00 0.00 H ATOM 734 1HG2 ILE A 71 39.518 18.325 66.994 1.00 0.00 H ATOM 735 2HG2 ILE A 71 38.022 17.506 67.480 1.00 0.00 H ATOM 736 3HG2 ILE A 71 39.092 18.191 68.711 1.00 0.00 H ATOM 737 1HD1 ILE A 71 42.458 17.527 69.597 1.00 0.00 H ATOM 738 2HD1 ILE A 71 40.887 18.296 69.422 1.00 0.00 H ATOM 739 3HD1 ILE A 71 41.021 16.726 70.246 1.00 0.00 H ATOM 740 N GLY A 72 36.732 15.803 69.102 1.00 0.00 N ATOM 741 CA GLY A 72 35.327 15.623 68.727 1.00 0.00 C ATOM 742 C GLY A 72 34.939 14.249 69.207 1.00 0.00 C ATOM 743 O GLY A 72 34.233 13.496 68.522 1.00 0.00 O ATOM 744 H GLY A 72 36.946 16.284 69.970 1.00 0.00 H ATOM 745 1HA GLY A 72 34.709 16.370 69.220 1.00 0.00 H ATOM 746 2HA GLY A 72 35.195 15.715 67.648 1.00 0.00 H ATOM 747 N THR A 73 35.424 13.948 70.411 1.00 0.00 N ATOM 748 CA THR A 73 35.306 12.650 71.045 1.00 0.00 C ATOM 749 C THR A 73 33.891 12.123 71.294 1.00 0.00 C ATOM 750 O THR A 73 33.721 10.904 71.347 1.00 0.00 O ATOM 751 CB THR A 73 36.105 12.613 72.360 1.00 0.00 C ATOM 752 OG1 THR A 73 36.247 11.277 72.758 1.00 0.00 O ATOM 753 CG2 THR A 73 35.434 13.385 73.484 1.00 0.00 C ATOM 754 H THR A 73 35.926 14.689 70.897 1.00 0.00 H ATOM 755 HA THR A 73 35.799 11.936 70.382 1.00 0.00 H ATOM 756 HB THR A 73 37.093 13.033 72.179 1.00 0.00 H ATOM 757 HG1 THR A 73 36.977 10.850 72.249 1.00 0.00 H ATOM 758 1HG2 THR A 73 36.012 13.333 74.392 1.00 0.00 H ATOM 759 2HG2 THR A 73 35.377 14.384 73.180 1.00 0.00 H ATOM 760 3HG2 THR A 73 34.441 12.986 73.683 1.00 0.00 H ATOM 761 N GLY A 74 32.856 12.960 71.462 1.00 0.00 N ATOM 762 CA GLY A 74 31.539 12.348 71.663 1.00 0.00 C ATOM 763 C GLY A 74 31.533 11.417 72.861 1.00 0.00 C ATOM 764 O GLY A 74 31.647 11.851 73.997 1.00 0.00 O ATOM 765 H GLY A 74 32.945 13.980 71.405 1.00 0.00 H ATOM 766 1HA GLY A 74 30.798 13.134 71.797 1.00 0.00 H ATOM 767 2HA GLY A 74 31.252 11.788 70.789 1.00 0.00 H ATOM 768 N THR A 75 31.395 10.120 72.573 1.00 0.00 N ATOM 769 CA THR A 75 31.350 9.058 73.574 1.00 0.00 C ATOM 770 C THR A 75 32.666 8.727 74.245 1.00 0.00 C ATOM 771 O THR A 75 32.687 7.993 75.225 1.00 0.00 O ATOM 772 CB THR A 75 30.942 7.731 72.941 1.00 0.00 C ATOM 773 OG1 THR A 75 31.857 7.432 71.865 1.00 0.00 O ATOM 774 CG2 THR A 75 29.559 7.739 72.494 1.00 0.00 C ATOM 775 H THR A 75 31.321 9.856 71.584 1.00 0.00 H ATOM 776 HA THR A 75 30.637 9.352 74.342 1.00 0.00 H ATOM 777 HB THR A 75 31.062 6.963 73.679 1.00 0.00 H ATOM 778 HG1 THR A 75 31.586 7.961 71.062 1.00 0.00 H ATOM 779 1HG2 THR A 75 29.304 6.779 72.105 1.00 0.00 H ATOM 780 2HG2 THR A 75 28.959 7.944 73.333 1.00 0.00 H ATOM 781 3HG2 THR A 75 29.414 8.505 71.731 1.00 0.00 H ATOM 782 N GLY A 76 33.777 9.182 73.704 1.00 0.00 N ATOM 783 CA GLY A 76 35.048 8.777 74.277 1.00 0.00 C ATOM 784 C GLY A 76 35.563 7.478 73.664 1.00 0.00 C ATOM 785 O GLY A 76 36.682 7.057 73.980 1.00 0.00 O ATOM 786 H GLY A 76 33.742 9.805 72.896 1.00 0.00 H ATOM 787 1HA GLY A 76 35.786 9.555 74.169 1.00 0.00 H ATOM 788 2HA GLY A 76 34.921 8.637 75.351 1.00 0.00 H ATOM 789 N LEU A 77 34.790 6.870 72.742 1.00 0.00 N ATOM 790 CA LEU A 77 35.177 5.601 72.139 1.00 0.00 C ATOM 791 C LEU A 77 36.606 5.533 71.620 1.00 0.00 C ATOM 792 O LEU A 77 37.299 4.550 71.874 1.00 0.00 O ATOM 793 CB LEU A 77 34.241 5.264 70.977 1.00 0.00 C ATOM 794 CG LEU A 77 34.545 3.950 70.281 1.00 0.00 C ATOM 795 CD1 LEU A 77 34.356 2.843 71.295 1.00 0.00 C ATOM 796 CD2 LEU A 77 33.627 3.779 69.069 1.00 0.00 C ATOM 797 H LEU A 77 33.873 7.256 72.493 1.00 0.00 H ATOM 798 HA LEU A 77 35.068 4.830 72.882 1.00 0.00 H ATOM 799 1HB LEU A 77 33.218 5.216 71.355 1.00 0.00 H ATOM 800 2HB LEU A 77 34.297 6.061 70.234 1.00 0.00 H ATOM 801 HG LEU A 77 35.584 3.933 69.946 1.00 0.00 H ATOM 802 1HD1 LEU A 77 34.562 1.877 70.849 1.00 0.00 H ATOM 803 2HD1 LEU A 77 35.034 3.002 72.132 1.00 0.00 H ATOM 804 3HD1 LEU A 77 33.328 2.862 71.652 1.00 0.00 H ATOM 805 1HD2 LEU A 77 33.847 2.833 68.577 1.00 0.00 H ATOM 806 2HD2 LEU A 77 32.587 3.791 69.393 1.00 0.00 H ATOM 807 3HD2 LEU A 77 33.797 4.594 68.369 1.00 0.00 H ATOM 808 N LEU A 78 37.082 6.541 70.900 1.00 0.00 N ATOM 809 CA LEU A 78 38.392 6.352 70.298 1.00 0.00 C ATOM 810 C LEU A 78 39.520 6.525 71.319 1.00 0.00 C ATOM 811 O LEU A 78 40.516 5.796 71.265 1.00 0.00 O ATOM 812 CB LEU A 78 38.582 7.343 69.143 1.00 0.00 C ATOM 813 CG LEU A 78 37.609 7.189 67.967 1.00 0.00 C ATOM 814 CD1 LEU A 78 37.913 8.246 66.914 1.00 0.00 C ATOM 815 CD2 LEU A 78 37.732 5.788 67.387 1.00 0.00 C ATOM 816 H LEU A 78 36.553 7.391 70.758 1.00 0.00 H ATOM 817 HA LEU A 78 38.439 5.332 69.921 1.00 0.00 H ATOM 818 1HB LEU A 78 38.474 8.354 69.532 1.00 0.00 H ATOM 819 2HB LEU A 78 39.594 7.232 68.753 1.00 0.00 H ATOM 820 HG LEU A 78 36.588 7.349 68.316 1.00 0.00 H ATOM 821 1HD1 LEU A 78 37.221 8.136 66.079 1.00 0.00 H ATOM 822 2HD1 LEU A 78 37.798 9.238 67.351 1.00 0.00 H ATOM 823 3HD1 LEU A 78 38.934 8.121 66.558 1.00 0.00 H ATOM 824 1HD2 LEU A 78 37.039 5.678 66.552 1.00 0.00 H ATOM 825 2HD2 LEU A 78 38.752 5.627 67.037 1.00 0.00 H ATOM 826 3HD2 LEU A 78 37.492 5.053 68.156 1.00 0.00 H ATOM 827 N SER A 79 39.362 7.428 72.295 1.00 0.00 N ATOM 828 CA SER A 79 40.351 7.497 73.367 1.00 0.00 C ATOM 829 C SER A 79 40.396 6.178 74.160 1.00 0.00 C ATOM 830 O SER A 79 41.467 5.765 74.619 1.00 0.00 O ATOM 831 CB SER A 79 40.027 8.650 74.303 1.00 0.00 C ATOM 832 OG SER A 79 38.824 8.431 74.999 1.00 0.00 O ATOM 833 H SER A 79 38.601 8.110 72.249 1.00 0.00 H ATOM 834 HA SER A 79 41.332 7.671 72.922 1.00 0.00 H ATOM 835 1HB SER A 79 40.840 8.790 75.011 1.00 0.00 H ATOM 836 2HB SER A 79 39.942 9.557 73.724 1.00 0.00 H ATOM 837 HG SER A 79 38.196 8.029 74.362 1.00 0.00 H ATOM 838 N MET A 80 39.250 5.475 74.266 1.00 0.00 N ATOM 839 CA MET A 80 39.233 4.198 74.977 1.00 0.00 C ATOM 840 C MET A 80 39.948 3.146 74.151 1.00 0.00 C ATOM 841 O MET A 80 40.754 2.369 74.675 1.00 0.00 O ATOM 842 CB MET A 80 37.800 3.764 75.280 1.00 0.00 C ATOM 843 CG MET A 80 37.082 4.633 76.303 1.00 0.00 C ATOM 844 SD MET A 80 35.539 3.897 76.879 1.00 0.00 S ATOM 845 CE MET A 80 34.565 3.934 75.377 1.00 0.00 C ATOM 846 H MET A 80 38.384 5.863 73.891 1.00 0.00 H ATOM 847 HA MET A 80 39.779 4.291 75.903 1.00 0.00 H ATOM 848 1HB MET A 80 37.215 3.778 74.361 1.00 0.00 H ATOM 849 2HB MET A 80 37.801 2.740 75.653 1.00 0.00 H ATOM 850 1HG MET A 80 37.730 4.792 77.164 1.00 0.00 H ATOM 851 2HG MET A 80 36.856 5.604 75.862 1.00 0.00 H ATOM 852 1HE MET A 80 33.579 3.510 75.572 1.00 0.00 H ATOM 853 2HE MET A 80 34.457 4.965 75.039 1.00 0.00 H ATOM 854 3HE MET A 80 35.065 3.349 74.604 1.00 0.00 H ATOM 855 N MET A 81 39.723 3.174 72.835 1.00 0.00 N ATOM 856 CA MET A 81 40.412 2.254 71.947 1.00 0.00 C ATOM 857 C MET A 81 41.904 2.433 72.092 1.00 0.00 C ATOM 858 O MET A 81 42.636 1.445 72.209 1.00 0.00 O ATOM 859 CB MET A 81 39.952 2.451 70.508 1.00 0.00 C ATOM 860 CG MET A 81 38.549 1.916 70.207 1.00 0.00 C ATOM 861 SD MET A 81 38.022 2.261 68.540 1.00 0.00 S ATOM 862 CE MET A 81 36.612 1.176 68.383 1.00 0.00 C ATOM 863 H MET A 81 39.038 3.826 72.450 1.00 0.00 H ATOM 864 HA MET A 81 40.178 1.240 72.239 1.00 0.00 H ATOM 865 1HB MET A 81 39.927 3.512 70.296 1.00 0.00 H ATOM 866 2HB MET A 81 40.662 2.027 69.834 1.00 0.00 H ATOM 867 1HG MET A 81 38.556 0.841 70.334 1.00 0.00 H ATOM 868 2HG MET A 81 37.825 2.336 70.901 1.00 0.00 H ATOM 869 1HE MET A 81 36.178 1.284 67.388 1.00 0.00 H ATOM 870 2HE MET A 81 36.940 0.149 68.524 1.00 0.00 H ATOM 871 3HE MET A 81 35.876 1.415 69.122 1.00 0.00 H ATOM 872 N ALA A 82 42.342 3.689 72.160 1.00 0.00 N ATOM 873 CA ALA A 82 43.746 4.002 72.317 1.00 0.00 C ATOM 874 C ALA A 82 44.307 3.416 73.589 1.00 0.00 C ATOM 875 O ALA A 82 45.408 2.862 73.579 1.00 0.00 O ATOM 876 CB ALA A 82 43.923 5.487 72.287 1.00 0.00 C ATOM 877 H ALA A 82 41.672 4.453 72.060 1.00 0.00 H ATOM 878 HA ALA A 82 44.294 3.555 71.507 1.00 0.00 H ATOM 879 1HB ALA A 82 44.952 5.711 72.390 1.00 0.00 H ATOM 880 2HB ALA A 82 43.542 5.877 71.347 1.00 0.00 H ATOM 881 3HB ALA A 82 43.375 5.921 73.090 1.00 0.00 H ATOM 882 N VAL A 83 43.553 3.445 74.676 1.00 0.00 N ATOM 883 CA VAL A 83 44.080 2.831 75.877 1.00 0.00 C ATOM 884 C VAL A 83 44.263 1.331 75.685 1.00 0.00 C ATOM 885 O VAL A 83 45.303 0.772 76.044 1.00 0.00 O ATOM 886 CB VAL A 83 43.136 3.088 77.067 1.00 0.00 C ATOM 887 CG1 VAL A 83 43.557 2.258 78.270 1.00 0.00 C ATOM 888 CG2 VAL A 83 43.127 4.570 77.410 1.00 0.00 C ATOM 889 H VAL A 83 42.651 3.928 74.676 1.00 0.00 H ATOM 890 HA VAL A 83 45.056 3.264 76.083 1.00 0.00 H ATOM 891 HB VAL A 83 42.129 2.772 76.794 1.00 0.00 H ATOM 892 1HG1 VAL A 83 42.878 2.452 79.101 1.00 0.00 H ATOM 893 2HG1 VAL A 83 43.521 1.200 78.012 1.00 0.00 H ATOM 894 3HG1 VAL A 83 44.572 2.528 78.561 1.00 0.00 H ATOM 895 1HG2 VAL A 83 42.457 4.744 78.251 1.00 0.00 H ATOM 896 2HG2 VAL A 83 44.135 4.888 77.677 1.00 0.00 H ATOM 897 3HG2 VAL A 83 42.783 5.141 76.548 1.00 0.00 H ATOM 898 N THR A 84 43.285 0.669 75.066 1.00 0.00 N ATOM 899 CA THR A 84 43.393 -0.782 74.897 1.00 0.00 C ATOM 900 C THR A 84 44.406 -1.143 73.820 1.00 0.00 C ATOM 901 O THR A 84 44.881 -2.278 73.751 1.00 0.00 O ATOM 902 CB THR A 84 42.055 -1.404 74.518 1.00 0.00 C ATOM 903 OG1 THR A 84 41.634 -0.888 73.246 1.00 0.00 O ATOM 904 CG2 THR A 84 41.040 -1.056 75.578 1.00 0.00 C ATOM 905 H THR A 84 42.452 1.180 74.757 1.00 0.00 H ATOM 906 HA THR A 84 43.725 -1.215 75.839 1.00 0.00 H ATOM 907 HB THR A 84 42.153 -2.486 74.452 1.00 0.00 H ATOM 908 HG1 THR A 84 42.107 -0.042 73.055 1.00 0.00 H ATOM 909 1HG2 THR A 84 40.083 -1.496 75.327 1.00 0.00 H ATOM 910 2HG2 THR A 84 41.376 -1.446 76.536 1.00 0.00 H ATOM 911 3HG2 THR A 84 40.943 0.026 75.641 1.00 0.00 H ATOM 912 N ALA A 85 44.773 -0.156 73.010 1.00 0.00 N ATOM 913 CA ALA A 85 45.763 -0.299 71.967 1.00 0.00 C ATOM 914 C ALA A 85 47.177 -0.239 72.537 1.00 0.00 C ATOM 915 O ALA A 85 48.149 -0.476 71.816 1.00 0.00 O ATOM 916 CB ALA A 85 45.591 0.798 70.942 1.00 0.00 C ATOM 917 H ALA A 85 44.292 0.736 73.087 1.00 0.00 H ATOM 918 HA ALA A 85 45.626 -1.272 71.498 1.00 0.00 H ATOM 919 1HB ALA A 85 46.314 0.674 70.204 1.00 0.00 H ATOM 920 2HB ALA A 85 44.593 0.756 70.505 1.00 0.00 H ATOM 921 3HB ALA A 85 45.738 1.743 71.416 1.00 0.00 H ATOM 922 N GLY A 86 47.302 0.081 73.827 1.00 0.00 N ATOM 923 CA GLY A 86 48.607 0.214 74.439 1.00 0.00 C ATOM 924 C GLY A 86 49.028 1.663 74.672 1.00 0.00 C ATOM 925 O GLY A 86 50.201 1.920 74.938 1.00 0.00 O ATOM 926 H GLY A 86 46.482 0.250 74.410 1.00 0.00 H ATOM 927 1HA GLY A 86 48.599 -0.312 75.393 1.00 0.00 H ATOM 928 2HA GLY A 86 49.350 -0.282 73.818 1.00 0.00 H ATOM 929 N ALA A 87 48.101 2.623 74.554 1.00 0.00 N ATOM 930 CA ALA A 87 48.458 4.013 74.826 1.00 0.00 C ATOM 931 C ALA A 87 48.882 4.156 76.285 1.00 0.00 C ATOM 932 O ALA A 87 48.399 3.428 77.172 1.00 0.00 O ATOM 933 CB ALA A 87 47.324 4.978 74.520 1.00 0.00 C ATOM 934 H ALA A 87 47.139 2.411 74.289 1.00 0.00 H ATOM 935 HA ALA A 87 49.296 4.270 74.195 1.00 0.00 H ATOM 936 1HB ALA A 87 47.652 6.001 74.720 1.00 0.00 H ATOM 937 2HB ALA A 87 47.049 4.886 73.475 1.00 0.00 H ATOM 938 3HB ALA A 87 46.475 4.755 75.139 1.00 0.00 H ATOM 939 N ASP A 88 49.783 5.100 76.529 1.00 0.00 N ATOM 940 CA ASP A 88 50.261 5.380 77.877 1.00 0.00 C ATOM 941 C ASP A 88 49.309 6.339 78.574 1.00 0.00 C ATOM 942 O ASP A 88 49.131 6.288 79.793 1.00 0.00 O ATOM 943 CB ASP A 88 51.684 5.951 77.849 1.00 0.00 C ATOM 944 CG ASP A 88 52.752 4.921 77.398 1.00 0.00 C ATOM 945 OD1 ASP A 88 52.869 3.918 78.056 1.00 0.00 O ATOM 946 OD2 ASP A 88 53.461 5.159 76.412 1.00 0.00 O ATOM 947 H ASP A 88 50.097 5.681 75.756 1.00 0.00 H ATOM 948 HA ASP A 88 50.280 4.449 78.440 1.00 0.00 H ATOM 949 1HB ASP A 88 51.703 6.800 77.164 1.00 0.00 H ATOM 950 2HB ASP A 88 51.945 6.322 78.838 1.00 0.00 H ATOM 951 N PHE A 89 48.714 7.226 77.791 1.00 0.00 N ATOM 952 CA PHE A 89 47.727 8.169 78.314 1.00 0.00 C ATOM 953 C PHE A 89 46.945 8.765 77.158 1.00 0.00 C ATOM 954 O PHE A 89 47.474 8.872 76.046 1.00 0.00 O ATOM 955 CB PHE A 89 48.401 9.282 79.120 1.00 0.00 C ATOM 956 CG PHE A 89 47.455 10.054 79.994 1.00 0.00 C ATOM 957 CD1 PHE A 89 47.117 9.588 81.256 1.00 0.00 C ATOM 958 CD2 PHE A 89 46.901 11.248 79.558 1.00 0.00 C ATOM 959 CE1 PHE A 89 46.246 10.297 82.062 1.00 0.00 C ATOM 960 CE2 PHE A 89 46.031 11.960 80.361 1.00 0.00 C ATOM 961 CZ PHE A 89 45.704 11.483 81.615 1.00 0.00 C ATOM 962 H PHE A 89 48.955 7.241 76.798 1.00 0.00 H ATOM 963 HA PHE A 89 47.025 7.630 78.952 1.00 0.00 H ATOM 964 1HB PHE A 89 49.177 8.854 79.753 1.00 0.00 H ATOM 965 2HB PHE A 89 48.883 9.983 78.439 1.00 0.00 H ATOM 966 HD1 PHE A 89 47.546 8.650 81.610 1.00 0.00 H ATOM 967 HD2 PHE A 89 47.159 11.624 78.567 1.00 0.00 H ATOM 968 HE1 PHE A 89 45.989 9.919 83.051 1.00 0.00 H ATOM 969 HE2 PHE A 89 45.603 12.897 80.007 1.00 0.00 H ATOM 970 HZ PHE A 89 45.017 12.043 82.249 1.00 0.00 H ATOM 971 N CYS A 90 45.691 9.119 77.392 1.00 0.00 N ATOM 972 CA CYS A 90 44.955 9.815 76.359 1.00 0.00 C ATOM 973 C CYS A 90 44.270 11.082 76.877 1.00 0.00 C ATOM 974 O CYS A 90 43.874 11.172 78.041 1.00 0.00 O ATOM 975 CB CYS A 90 43.903 8.885 75.755 1.00 0.00 C ATOM 976 SG CYS A 90 44.540 7.261 75.275 1.00 0.00 S ATOM 977 H CYS A 90 45.267 8.955 78.301 1.00 0.00 H ATOM 978 HA CYS A 90 45.648 10.086 75.574 1.00 0.00 H ATOM 979 1HB CYS A 90 43.097 8.732 76.473 1.00 0.00 H ATOM 980 2HB CYS A 90 43.470 9.352 74.871 1.00 0.00 H ATOM 981 HG CYS A 90 43.360 6.648 75.260 1.00 0.00 H ATOM 982 N TYR A 91 44.035 12.000 75.964 1.00 0.00 N ATOM 983 CA TYR A 91 43.216 13.170 76.203 1.00 0.00 C ATOM 984 C TYR A 91 42.089 13.136 75.201 1.00 0.00 C ATOM 985 O TYR A 91 42.252 12.606 74.099 1.00 0.00 O ATOM 986 CB TYR A 91 44.001 14.483 76.059 1.00 0.00 C ATOM 987 CG TYR A 91 45.056 14.727 77.088 1.00 0.00 C ATOM 988 CD1 TYR A 91 46.313 14.238 76.916 1.00 0.00 C ATOM 989 CD2 TYR A 91 44.758 15.457 78.218 1.00 0.00 C ATOM 990 CE1 TYR A 91 47.272 14.470 77.886 1.00 0.00 C ATOM 991 CE2 TYR A 91 45.731 15.670 79.178 1.00 0.00 C ATOM 992 CZ TYR A 91 46.974 15.159 78.995 1.00 0.00 C ATOM 993 OH TYR A 91 47.943 15.319 79.935 1.00 0.00 O ATOM 994 H TYR A 91 44.439 11.860 75.044 1.00 0.00 H ATOM 995 HA TYR A 91 42.788 13.116 77.202 1.00 0.00 H ATOM 996 1HB TYR A 91 44.499 14.467 75.102 1.00 0.00 H ATOM 997 2HB TYR A 91 43.311 15.330 76.060 1.00 0.00 H ATOM 998 HD1 TYR A 91 46.554 13.668 76.016 1.00 0.00 H ATOM 999 HD2 TYR A 91 43.752 15.855 78.352 1.00 0.00 H ATOM 1000 HE1 TYR A 91 48.274 14.097 77.786 1.00 0.00 H ATOM 1001 HE2 TYR A 91 45.515 16.232 80.078 1.00 0.00 H ATOM 1002 HH TYR A 91 48.752 14.893 79.634 1.00 0.00 H ATOM 1003 N ALA A 92 40.967 13.717 75.554 1.00 0.00 N ATOM 1004 CA ALA A 92 39.875 13.815 74.616 1.00 0.00 C ATOM 1005 C ALA A 92 39.228 15.179 74.730 1.00 0.00 C ATOM 1006 O ALA A 92 39.129 15.726 75.822 1.00 0.00 O ATOM 1007 CB ALA A 92 38.895 12.699 74.899 1.00 0.00 C ATOM 1008 H ALA A 92 40.861 14.054 76.507 1.00 0.00 H ATOM 1009 HA ALA A 92 40.267 13.714 73.608 1.00 0.00 H ATOM 1010 1HB ALA A 92 38.115 12.746 74.206 1.00 0.00 H ATOM 1011 2HB ALA A 92 39.397 11.739 74.804 1.00 0.00 H ATOM 1012 3HB ALA A 92 38.508 12.805 75.899 1.00 0.00 H ATOM 1013 N ILE A 93 38.810 15.729 73.598 1.00 0.00 N ATOM 1014 CA ILE A 93 38.184 17.047 73.540 1.00 0.00 C ATOM 1015 C ILE A 93 36.802 17.047 72.871 1.00 0.00 C ATOM 1016 O ILE A 93 36.622 16.490 71.776 1.00 0.00 O ATOM 1017 CB ILE A 93 39.120 18.037 72.798 1.00 0.00 C ATOM 1018 CG1 ILE A 93 40.469 18.181 73.526 1.00 0.00 C ATOM 1019 CG2 ILE A 93 38.491 19.367 72.701 1.00 0.00 C ATOM 1020 CD1 ILE A 93 41.495 18.951 72.749 1.00 0.00 C ATOM 1021 H ILE A 93 38.951 15.208 72.737 1.00 0.00 H ATOM 1022 HA ILE A 93 38.052 17.408 74.558 1.00 0.00 H ATOM 1023 HB ILE A 93 39.319 17.664 71.799 1.00 0.00 H ATOM 1024 1HG1 ILE A 93 40.308 18.695 74.458 1.00 0.00 H ATOM 1025 2HG1 ILE A 93 40.869 17.199 73.735 1.00 0.00 H ATOM 1026 1HG2 ILE A 93 39.149 20.020 72.187 1.00 0.00 H ATOM 1027 2HG2 ILE A 93 37.558 19.302 72.164 1.00 0.00 H ATOM 1028 3HG2 ILE A 93 38.302 19.752 73.706 1.00 0.00 H ATOM 1029 1HD1 ILE A 93 42.419 19.007 73.318 1.00 0.00 H ATOM 1030 2HD1 ILE A 93 41.690 18.457 71.831 1.00 0.00 H ATOM 1031 3HD1 ILE A 93 41.129 19.953 72.546 1.00 0.00 H ATOM 1032 N GLU A 94 35.824 17.685 73.524 1.00 0.00 N ATOM 1033 CA GLU A 94 34.480 17.811 72.942 1.00 0.00 C ATOM 1034 C GLU A 94 33.748 19.088 73.347 1.00 0.00 C ATOM 1035 O GLU A 94 33.471 19.325 74.522 1.00 0.00 O ATOM 1036 CB GLU A 94 33.625 16.596 73.303 1.00 0.00 C ATOM 1037 CG GLU A 94 32.179 16.661 72.948 1.00 0.00 C ATOM 1038 CD GLU A 94 31.933 16.664 71.469 1.00 0.00 C ATOM 1039 OE1 GLU A 94 32.351 15.716 70.826 1.00 0.00 O ATOM 1040 OE2 GLU A 94 31.290 17.593 70.979 1.00 0.00 O ATOM 1041 H GLU A 94 36.032 18.095 74.439 1.00 0.00 H ATOM 1042 HA GLU A 94 34.589 17.827 71.860 1.00 0.00 H ATOM 1043 1HB GLU A 94 33.949 15.790 72.699 1.00 0.00 H ATOM 1044 2HB GLU A 94 33.748 16.321 74.349 1.00 0.00 H ATOM 1045 1HG GLU A 94 31.718 15.774 73.368 1.00 0.00 H ATOM 1046 2HG GLU A 94 31.724 17.528 73.415 1.00 0.00 H ATOM 1047 N VAL A 95 33.368 19.870 72.334 1.00 0.00 N ATOM 1048 CA VAL A 95 32.640 21.120 72.538 1.00 0.00 C ATOM 1049 C VAL A 95 31.204 20.967 73.046 1.00 0.00 C ATOM 1050 O VAL A 95 30.699 21.819 73.789 1.00 0.00 O ATOM 1051 CB VAL A 95 32.639 21.958 71.244 1.00 0.00 C ATOM 1052 CG1 VAL A 95 31.750 21.361 70.167 1.00 0.00 C ATOM 1053 CG2 VAL A 95 32.172 23.346 71.597 1.00 0.00 C ATOM 1054 H VAL A 95 33.628 19.590 71.386 1.00 0.00 H ATOM 1055 HA VAL A 95 33.188 21.690 73.288 1.00 0.00 H ATOM 1056 HB VAL A 95 33.619 21.975 70.841 1.00 0.00 H ATOM 1057 1HG1 VAL A 95 31.804 21.979 69.273 1.00 0.00 H ATOM 1058 2HG1 VAL A 95 32.095 20.356 69.931 1.00 0.00 H ATOM 1059 3HG1 VAL A 95 30.721 21.319 70.494 1.00 0.00 H ATOM 1060 1HG2 VAL A 95 32.177 23.977 70.717 1.00 0.00 H ATOM 1061 2HG2 VAL A 95 31.159 23.291 71.996 1.00 0.00 H ATOM 1062 3HG2 VAL A 95 32.832 23.769 72.353 1.00 0.00 H ATOM 1063 N PHE A 96 30.513 19.904 72.655 1.00 0.00 N ATOM 1064 CA PHE A 96 29.137 19.794 73.081 1.00 0.00 C ATOM 1065 C PHE A 96 29.091 19.249 74.501 1.00 0.00 C ATOM 1066 O PHE A 96 29.001 18.045 74.717 1.00 0.00 O ATOM 1067 CB PHE A 96 28.347 18.886 72.137 1.00 0.00 C ATOM 1068 CG PHE A 96 26.862 18.926 72.360 1.00 0.00 C ATOM 1069 CD1 PHE A 96 26.284 19.945 73.104 1.00 0.00 C ATOM 1070 CD2 PHE A 96 26.039 17.944 71.829 1.00 0.00 C ATOM 1071 CE1 PHE A 96 24.918 19.982 73.310 1.00 0.00 C ATOM 1072 CE2 PHE A 96 24.673 17.980 72.032 1.00 0.00 C ATOM 1073 CZ PHE A 96 24.113 19.000 72.774 1.00 0.00 C ATOM 1074 H PHE A 96 30.926 19.178 72.060 1.00 0.00 H ATOM 1075 HA PHE A 96 28.690 20.789 73.077 1.00 0.00 H ATOM 1076 1HB PHE A 96 28.543 19.175 71.105 1.00 0.00 H ATOM 1077 2HB PHE A 96 28.681 17.857 72.258 1.00 0.00 H ATOM 1078 HD1 PHE A 96 26.922 20.722 73.526 1.00 0.00 H ATOM 1079 HD2 PHE A 96 26.482 17.138 71.243 1.00 0.00 H ATOM 1080 HE1 PHE A 96 24.478 20.788 73.896 1.00 0.00 H ATOM 1081 HE2 PHE A 96 24.038 17.202 71.608 1.00 0.00 H ATOM 1082 HZ PHE A 96 23.036 19.028 72.937 1.00 0.00 H ATOM 1083 N LYS A 97 29.090 20.171 75.458 1.00 0.00 N ATOM 1084 CA LYS A 97 29.172 19.889 76.900 1.00 0.00 C ATOM 1085 C LYS A 97 28.566 18.547 77.402 1.00 0.00 C ATOM 1086 O LYS A 97 29.308 17.774 78.013 1.00 0.00 O ATOM 1087 CB LYS A 97 28.511 21.044 77.654 1.00 0.00 C ATOM 1088 CG LYS A 97 28.431 20.846 79.162 1.00 0.00 C ATOM 1089 CD LYS A 97 27.800 22.050 79.845 1.00 0.00 C ATOM 1090 CE LYS A 97 27.680 21.836 81.347 1.00 0.00 C ATOM 1091 NZ LYS A 97 27.062 23.006 82.028 1.00 0.00 N ATOM 1092 H LYS A 97 29.158 21.134 75.127 1.00 0.00 H ATOM 1093 HA LYS A 97 30.236 19.843 77.141 1.00 0.00 H ATOM 1094 1HB LYS A 97 29.063 21.965 77.466 1.00 0.00 H ATOM 1095 2HB LYS A 97 27.496 21.188 77.282 1.00 0.00 H ATOM 1096 1HG LYS A 97 27.834 19.960 79.382 1.00 0.00 H ATOM 1097 2HG LYS A 97 29.433 20.695 79.563 1.00 0.00 H ATOM 1098 1HD LYS A 97 28.411 22.935 79.660 1.00 0.00 H ATOM 1099 2HD LYS A 97 26.807 22.224 79.432 1.00 0.00 H ATOM 1100 1HE LYS A 97 27.070 20.955 81.540 1.00 0.00 H ATOM 1101 2HE LYS A 97 28.670 21.667 81.770 1.00 0.00 H ATOM 1102 1HZ LYS A 97 27.001 22.825 83.020 1.00 0.00 H ATOM 1103 2HZ LYS A 97 27.630 23.827 81.870 1.00 0.00 H ATOM 1104 3HZ LYS A 97 26.136 23.162 81.657 1.00 0.00 H ATOM 1105 N PRO A 98 27.261 18.217 77.210 1.00 0.00 N ATOM 1106 CA PRO A 98 26.661 16.974 77.668 1.00 0.00 C ATOM 1107 C PRO A 98 27.292 15.738 77.041 1.00 0.00 C ATOM 1108 O PRO A 98 27.221 14.649 77.608 1.00 0.00 O ATOM 1109 CB PRO A 98 25.195 17.122 77.235 1.00 0.00 C ATOM 1110 CG PRO A 98 25.221 18.141 76.142 1.00 0.00 C ATOM 1111 CD PRO A 98 26.292 19.112 76.562 1.00 0.00 C ATOM 1112 HA PRO A 98 26.736 16.927 78.765 1.00 0.00 H ATOM 1113 1HB PRO A 98 24.808 16.161 76.889 1.00 0.00 H ATOM 1114 2HB PRO A 98 24.578 17.427 78.091 1.00 0.00 H ATOM 1115 1HG PRO A 98 25.457 17.648 75.187 1.00 0.00 H ATOM 1116 2HG PRO A 98 24.235 18.610 76.024 1.00 0.00 H ATOM 1117 1HD PRO A 98 26.650 19.638 75.720 1.00 0.00 H ATOM 1118 2HD PRO A 98 25.883 19.782 77.326 1.00 0.00 H ATOM 1119 N MET A 99 27.919 15.881 75.879 1.00 0.00 N ATOM 1120 CA MET A 99 28.510 14.726 75.241 1.00 0.00 C ATOM 1121 C MET A 99 29.838 14.515 75.910 1.00 0.00 C ATOM 1122 O MET A 99 30.258 13.387 76.135 1.00 0.00 O ATOM 1123 CB MET A 99 28.738 14.971 73.771 1.00 0.00 C ATOM 1124 CG MET A 99 27.534 15.241 73.005 1.00 0.00 C ATOM 1125 SD MET A 99 26.347 13.987 72.994 1.00 0.00 S ATOM 1126 CE MET A 99 25.289 14.525 74.261 1.00 0.00 C ATOM 1127 H MET A 99 28.013 16.783 75.434 1.00 0.00 H ATOM 1128 HA MET A 99 27.880 13.851 75.397 1.00 0.00 H ATOM 1129 1HB MET A 99 29.383 15.824 73.647 1.00 0.00 H ATOM 1130 2HB MET A 99 29.240 14.115 73.333 1.00 0.00 H ATOM 1131 1HG MET A 99 27.087 16.115 73.456 1.00 0.00 H ATOM 1132 2HG MET A 99 27.812 15.469 71.979 1.00 0.00 H ATOM 1133 1HE MET A 99 24.458 13.830 74.355 1.00 0.00 H ATOM 1134 2HE MET A 99 25.835 14.563 75.176 1.00 0.00 H ATOM 1135 3HE MET A 99 24.922 15.514 74.023 1.00 0.00 H ATOM 1136 N ALA A 100 30.490 15.620 76.276 1.00 0.00 N ATOM 1137 CA ALA A 100 31.753 15.501 76.989 1.00 0.00 C ATOM 1138 C ALA A 100 31.474 14.774 78.305 1.00 0.00 C ATOM 1139 O ALA A 100 32.247 13.917 78.736 1.00 0.00 O ATOM 1140 CB ALA A 100 32.390 16.859 77.217 1.00 0.00 C ATOM 1141 H ALA A 100 30.091 16.531 76.035 1.00 0.00 H ATOM 1142 HA ALA A 100 32.432 14.890 76.393 1.00 0.00 H ATOM 1143 1HB ALA A 100 33.333 16.729 77.743 1.00 0.00 H ATOM 1144 2HB ALA A 100 32.569 17.344 76.255 1.00 0.00 H ATOM 1145 3HB ALA A 100 31.728 17.476 77.810 1.00 0.00 H ATOM 1146 N ASP A 101 30.314 15.072 78.908 1.00 0.00 N ATOM 1147 CA ASP A 101 29.915 14.372 80.123 1.00 0.00 C ATOM 1148 C ASP A 101 29.682 12.898 79.809 1.00 0.00 C ATOM 1149 O ASP A 101 30.046 12.024 80.604 1.00 0.00 O ATOM 1150 CB ASP A 101 28.648 14.991 80.720 1.00 0.00 C ATOM 1151 CG ASP A 101 28.280 14.397 82.073 1.00 0.00 C ATOM 1152 OD1 ASP A 101 29.034 14.571 83.001 1.00 0.00 O ATOM 1153 OD2 ASP A 101 27.249 13.775 82.165 1.00 0.00 O ATOM 1154 H ASP A 101 29.734 15.820 78.522 1.00 0.00 H ATOM 1155 HA ASP A 101 30.723 14.448 80.849 1.00 0.00 H ATOM 1156 1HB ASP A 101 28.789 16.066 80.837 1.00 0.00 H ATOM 1157 2HB ASP A 101 27.813 14.843 80.035 1.00 0.00 H ATOM 1158 N ALA A 102 29.084 12.605 78.643 1.00 0.00 N ATOM 1159 CA ALA A 102 28.885 11.219 78.268 1.00 0.00 C ATOM 1160 C ALA A 102 30.224 10.526 78.188 1.00 0.00 C ATOM 1161 O ALA A 102 30.375 9.421 78.696 1.00 0.00 O ATOM 1162 CB ALA A 102 28.189 11.097 76.927 1.00 0.00 C ATOM 1163 H ALA A 102 28.741 13.347 78.038 1.00 0.00 H ATOM 1164 HA ALA A 102 28.279 10.746 79.039 1.00 0.00 H ATOM 1165 1HB ALA A 102 28.037 10.047 76.684 1.00 0.00 H ATOM 1166 2HB ALA A 102 27.255 11.600 76.967 1.00 0.00 H ATOM 1167 3HB ALA A 102 28.798 11.551 76.167 1.00 0.00 H ATOM 1168 N ALA A 103 31.224 11.203 77.608 1.00 0.00 N ATOM 1169 CA ALA A 103 32.544 10.614 77.484 1.00 0.00 C ATOM 1170 C ALA A 103 33.103 10.301 78.841 1.00 0.00 C ATOM 1171 O ALA A 103 33.635 9.220 79.050 1.00 0.00 O ATOM 1172 CB ALA A 103 33.500 11.531 76.755 1.00 0.00 C ATOM 1173 H ALA A 103 31.039 12.119 77.204 1.00 0.00 H ATOM 1174 HA ALA A 103 32.446 9.687 76.935 1.00 0.00 H ATOM 1175 1HB ALA A 103 34.473 11.056 76.669 1.00 0.00 H ATOM 1176 2HB ALA A 103 33.130 11.748 75.783 1.00 0.00 H ATOM 1177 3HB ALA A 103 33.590 12.436 77.303 1.00 0.00 H ATOM 1178 N VAL A 104 32.918 11.188 79.809 1.00 0.00 N ATOM 1179 CA VAL A 104 33.453 10.893 81.124 1.00 0.00 C ATOM 1180 C VAL A 104 32.787 9.657 81.702 1.00 0.00 C ATOM 1181 O VAL A 104 33.465 8.743 82.169 1.00 0.00 O ATOM 1182 CB VAL A 104 33.238 12.087 82.073 1.00 0.00 C ATOM 1183 CG1 VAL A 104 33.600 11.704 83.501 1.00 0.00 C ATOM 1184 CG2 VAL A 104 34.066 13.275 81.607 1.00 0.00 C ATOM 1185 H VAL A 104 32.458 12.080 79.607 1.00 0.00 H ATOM 1186 HA VAL A 104 34.522 10.707 81.028 1.00 0.00 H ATOM 1187 HB VAL A 104 32.181 12.355 82.071 1.00 0.00 H ATOM 1188 1HG1 VAL A 104 33.441 12.559 84.158 1.00 0.00 H ATOM 1189 2HG1 VAL A 104 32.970 10.876 83.826 1.00 0.00 H ATOM 1190 3HG1 VAL A 104 34.646 11.404 83.543 1.00 0.00 H ATOM 1191 1HG2 VAL A 104 33.908 14.115 82.283 1.00 0.00 H ATOM 1192 2HG2 VAL A 104 35.121 13.004 81.605 1.00 0.00 H ATOM 1193 3HG2 VAL A 104 33.761 13.557 80.599 1.00 0.00 H ATOM 1194 N LYS A 105 31.459 9.596 81.624 1.00 0.00 N ATOM 1195 CA LYS A 105 30.741 8.455 82.184 1.00 0.00 C ATOM 1196 C LYS A 105 31.089 7.148 81.463 1.00 0.00 C ATOM 1197 O LYS A 105 31.190 6.092 82.092 1.00 0.00 O ATOM 1198 CB LYS A 105 29.232 8.701 82.123 1.00 0.00 C ATOM 1199 CG LYS A 105 28.725 9.742 83.112 1.00 0.00 C ATOM 1200 CD LYS A 105 27.223 9.944 82.979 1.00 0.00 C ATOM 1201 CE LYS A 105 26.662 10.727 84.157 1.00 0.00 C ATOM 1202 NZ LYS A 105 27.259 12.087 84.255 1.00 0.00 N ATOM 1203 H LYS A 105 30.945 10.370 81.192 1.00 0.00 H ATOM 1204 HA LYS A 105 31.041 8.348 83.227 1.00 0.00 H ATOM 1205 1HB LYS A 105 28.957 9.029 81.121 1.00 0.00 H ATOM 1206 2HB LYS A 105 28.704 7.767 82.319 1.00 0.00 H ATOM 1207 1HG LYS A 105 28.951 9.419 84.129 1.00 0.00 H ATOM 1208 2HG LYS A 105 29.228 10.691 82.931 1.00 0.00 H ATOM 1209 1HD LYS A 105 27.008 10.486 82.057 1.00 0.00 H ATOM 1210 2HD LYS A 105 26.728 8.973 82.933 1.00 0.00 H ATOM 1211 1HE LYS A 105 25.583 10.825 84.048 1.00 0.00 H ATOM 1212 2HE LYS A 105 26.865 10.188 85.082 1.00 0.00 H ATOM 1213 1HZ LYS A 105 26.863 12.573 85.047 1.00 0.00 H ATOM 1214 2HZ LYS A 105 28.260 12.008 84.375 1.00 0.00 H ATOM 1215 3HZ LYS A 105 27.062 12.604 83.410 1.00 0.00 H ATOM 1216 N ILE A 106 31.293 7.221 80.152 1.00 0.00 N ATOM 1217 CA ILE A 106 31.671 6.077 79.334 1.00 0.00 C ATOM 1218 C ILE A 106 33.084 5.599 79.680 1.00 0.00 C ATOM 1219 O ILE A 106 33.318 4.405 79.902 1.00 0.00 O ATOM 1220 CB ILE A 106 31.468 6.433 77.857 1.00 0.00 C ATOM 1221 CG1 ILE A 106 29.968 6.545 77.619 1.00 0.00 C ATOM 1222 CG2 ILE A 106 32.107 5.476 76.980 1.00 0.00 C ATOM 1223 CD1 ILE A 106 29.564 7.153 76.313 1.00 0.00 C ATOM 1224 H ILE A 106 31.168 8.118 79.686 1.00 0.00 H ATOM 1225 HA ILE A 106 30.984 5.264 79.557 1.00 0.00 H ATOM 1226 HB ILE A 106 31.891 7.416 77.668 1.00 0.00 H ATOM 1227 1HG1 ILE A 106 29.537 5.545 77.682 1.00 0.00 H ATOM 1228 2HG1 ILE A 106 29.563 7.146 78.417 1.00 0.00 H ATOM 1229 1HG2 ILE A 106 31.947 5.751 75.944 1.00 0.00 H ATOM 1230 2HG2 ILE A 106 33.154 5.490 77.205 1.00 0.00 H ATOM 1231 3HG2 ILE A 106 31.708 4.507 77.157 1.00 0.00 H ATOM 1232 1HD1 ILE A 106 28.487 7.202 76.231 1.00 0.00 H ATOM 1233 2HD1 ILE A 106 29.978 8.157 76.250 1.00 0.00 H ATOM 1234 3HD1 ILE A 106 29.950 6.538 75.527 1.00 0.00 H ATOM 1235 N VAL A 107 34.011 6.534 79.810 1.00 0.00 N ATOM 1236 CA VAL A 107 35.362 6.219 80.227 1.00 0.00 C ATOM 1237 C VAL A 107 35.376 5.560 81.601 1.00 0.00 C ATOM 1238 O VAL A 107 36.050 4.540 81.799 1.00 0.00 O ATOM 1239 CB VAL A 107 36.218 7.499 80.262 1.00 0.00 C ATOM 1240 CG1 VAL A 107 37.519 7.249 81.010 1.00 0.00 C ATOM 1241 CG2 VAL A 107 36.494 7.976 78.845 1.00 0.00 C ATOM 1242 H VAL A 107 33.776 7.502 79.604 1.00 0.00 H ATOM 1243 HA VAL A 107 35.796 5.533 79.501 1.00 0.00 H ATOM 1244 HB VAL A 107 35.677 8.272 80.808 1.00 0.00 H ATOM 1245 1HG1 VAL A 107 38.112 8.164 81.026 1.00 0.00 H ATOM 1246 2HG1 VAL A 107 37.298 6.943 82.033 1.00 0.00 H ATOM 1247 3HG1 VAL A 107 38.082 6.462 80.508 1.00 0.00 H ATOM 1248 1HG2 VAL A 107 37.099 8.882 78.877 1.00 0.00 H ATOM 1249 2HG2 VAL A 107 37.030 7.201 78.297 1.00 0.00 H ATOM 1250 3HG2 VAL A 107 35.550 8.189 78.342 1.00 0.00 H ATOM 1251 N GLU A 108 34.616 6.114 82.553 1.00 0.00 N ATOM 1252 CA GLU A 108 34.555 5.513 83.877 1.00 0.00 C ATOM 1253 C GLU A 108 33.904 4.124 83.845 1.00 0.00 C ATOM 1254 O GLU A 108 34.424 3.183 84.450 1.00 0.00 O ATOM 1255 CB GLU A 108 33.798 6.435 84.845 1.00 0.00 C ATOM 1256 CG GLU A 108 34.545 7.736 85.217 1.00 0.00 C ATOM 1257 CD GLU A 108 33.739 8.669 86.104 1.00 0.00 C ATOM 1258 OE1 GLU A 108 32.593 8.385 86.364 1.00 0.00 O ATOM 1259 OE2 GLU A 108 34.282 9.667 86.521 1.00 0.00 O ATOM 1260 H GLU A 108 34.087 6.965 82.355 1.00 0.00 H ATOM 1261 HA GLU A 108 35.571 5.395 84.244 1.00 0.00 H ATOM 1262 1HB GLU A 108 32.845 6.721 84.393 1.00 0.00 H ATOM 1263 2HB GLU A 108 33.578 5.896 85.764 1.00 0.00 H ATOM 1264 1HG GLU A 108 35.454 7.471 85.745 1.00 0.00 H ATOM 1265 2HG GLU A 108 34.829 8.257 84.304 1.00 0.00 H ATOM 1266 N LYS A 109 32.835 3.961 83.052 1.00 0.00 N ATOM 1267 CA LYS A 109 32.100 2.697 82.962 1.00 0.00 C ATOM 1268 C LYS A 109 32.972 1.570 82.439 1.00 0.00 C ATOM 1269 O LYS A 109 32.863 0.426 82.884 1.00 0.00 O ATOM 1270 CB LYS A 109 30.877 2.834 82.045 1.00 0.00 C ATOM 1271 CG LYS A 109 30.009 1.563 81.942 1.00 0.00 C ATOM 1272 CD LYS A 109 29.263 1.298 83.249 1.00 0.00 C ATOM 1273 CE LYS A 109 28.407 0.010 83.209 1.00 0.00 C ATOM 1274 NZ LYS A 109 27.355 0.023 82.133 1.00 0.00 N ATOM 1275 H LYS A 109 32.460 4.764 82.548 1.00 0.00 H ATOM 1276 HA LYS A 109 31.763 2.426 83.961 1.00 0.00 H ATOM 1277 1HB LYS A 109 30.248 3.652 82.395 1.00 0.00 H ATOM 1278 2HB LYS A 109 31.210 3.090 81.037 1.00 0.00 H ATOM 1279 1HG LYS A 109 29.280 1.693 81.141 1.00 0.00 H ATOM 1280 2HG LYS A 109 30.636 0.706 81.693 1.00 0.00 H ATOM 1281 1HD LYS A 109 29.987 1.210 84.059 1.00 0.00 H ATOM 1282 2HD LYS A 109 28.610 2.144 83.462 1.00 0.00 H ATOM 1283 1HE LYS A 109 29.057 -0.849 83.054 1.00 0.00 H ATOM 1284 2HE LYS A 109 27.912 -0.091 84.173 1.00 0.00 H ATOM 1285 1HZ LYS A 109 26.830 -0.831 82.170 1.00 0.00 H ATOM 1286 2HZ LYS A 109 26.736 0.801 82.259 1.00 0.00 H ATOM 1287 3HZ LYS A 109 27.790 0.082 81.203 1.00 0.00 H ATOM 1288 N ASN A 110 33.867 1.898 81.514 1.00 0.00 N ATOM 1289 CA ASN A 110 34.731 0.901 80.910 1.00 0.00 C ATOM 1290 C ASN A 110 36.078 0.752 81.632 1.00 0.00 C ATOM 1291 O ASN A 110 36.931 -0.017 81.187 1.00 0.00 O ATOM 1292 CB ASN A 110 34.969 1.279 79.466 1.00 0.00 C ATOM 1293 CG ASN A 110 33.768 1.118 78.562 1.00 0.00 C ATOM 1294 OD1 ASN A 110 33.482 0.020 78.049 1.00 0.00 O ATOM 1295 ND2 ASN A 110 33.038 2.189 78.402 1.00 0.00 N ATOM 1296 H ASN A 110 33.900 2.861 81.173 1.00 0.00 H ATOM 1297 HA ASN A 110 34.227 -0.064 80.953 1.00 0.00 H ATOM 1298 1HB ASN A 110 35.312 2.315 79.427 1.00 0.00 H ATOM 1299 2HB ASN A 110 35.751 0.655 79.085 1.00 0.00 H ATOM 1300 1HD2 ASN A 110 32.187 2.190 77.836 1.00 0.00 H ATOM 1301 2HD2 ASN A 110 33.311 3.040 78.885 1.00 0.00 H ATOM 1302 N GLY A 111 36.246 1.421 82.782 1.00 0.00 N ATOM 1303 CA GLY A 111 37.463 1.288 83.579 1.00 0.00 C ATOM 1304 C GLY A 111 38.715 2.011 83.064 1.00 0.00 C ATOM 1305 O GLY A 111 39.829 1.596 83.390 1.00 0.00 O ATOM 1306 H GLY A 111 35.511 2.032 83.140 1.00 0.00 H ATOM 1307 1HA GLY A 111 37.244 1.648 84.585 1.00 0.00 H ATOM 1308 2HA GLY A 111 37.689 0.229 83.683 1.00 0.00 H ATOM 1309 N PHE A 112 38.568 3.069 82.261 1.00 0.00 N ATOM 1310 CA PHE A 112 39.754 3.734 81.712 1.00 0.00 C ATOM 1311 C PHE A 112 40.024 5.122 82.302 1.00 0.00 C ATOM 1312 O PHE A 112 40.865 5.877 81.797 1.00 0.00 O ATOM 1313 CB PHE A 112 39.624 3.853 80.210 1.00 0.00 C ATOM 1314 CG PHE A 112 39.483 2.569 79.524 1.00 0.00 C ATOM 1315 CD1 PHE A 112 38.406 2.350 78.735 1.00 0.00 C ATOM 1316 CD2 PHE A 112 40.394 1.565 79.689 1.00 0.00 C ATOM 1317 CE1 PHE A 112 38.243 1.166 78.084 1.00 0.00 C ATOM 1318 CE2 PHE A 112 40.239 0.366 79.046 1.00 0.00 C ATOM 1319 CZ PHE A 112 39.153 0.173 78.235 1.00 0.00 C ATOM 1320 H PHE A 112 37.636 3.421 82.029 1.00 0.00 H ATOM 1321 HA PHE A 112 40.622 3.109 81.922 1.00 0.00 H ATOM 1322 1HB PHE A 112 38.742 4.431 79.979 1.00 0.00 H ATOM 1323 2HB PHE A 112 40.488 4.367 79.806 1.00 0.00 H ATOM 1324 HD1 PHE A 112 37.676 3.133 78.633 1.00 0.00 H ATOM 1325 HD2 PHE A 112 41.243 1.724 80.347 1.00 0.00 H ATOM 1326 HE1 PHE A 112 37.376 1.013 77.453 1.00 0.00 H ATOM 1327 HE2 PHE A 112 40.969 -0.429 79.183 1.00 0.00 H ATOM 1328 HZ PHE A 112 39.013 -0.774 77.721 1.00 0.00 H ATOM 1329 N SER A 113 39.382 5.424 83.424 1.00 0.00 N ATOM 1330 CA SER A 113 39.494 6.738 84.062 1.00 0.00 C ATOM 1331 C SER A 113 40.906 7.092 84.535 1.00 0.00 C ATOM 1332 O SER A 113 41.225 8.266 84.709 1.00 0.00 O ATOM 1333 CB SER A 113 38.546 6.802 85.244 1.00 0.00 C ATOM 1334 OG SER A 113 38.931 5.900 86.245 1.00 0.00 O ATOM 1335 H SER A 113 38.755 4.735 83.817 1.00 0.00 H ATOM 1336 HA SER A 113 39.201 7.492 83.331 1.00 0.00 H ATOM 1337 1HB SER A 113 38.535 7.814 85.647 1.00 0.00 H ATOM 1338 2HB SER A 113 37.535 6.570 84.911 1.00 0.00 H ATOM 1339 HG SER A 113 39.645 6.326 86.724 1.00 0.00 H ATOM 1340 N ASP A 114 41.769 6.090 84.698 1.00 0.00 N ATOM 1341 CA ASP A 114 43.137 6.329 85.146 1.00 0.00 C ATOM 1342 C ASP A 114 44.038 6.814 84.004 1.00 0.00 C ATOM 1343 O ASP A 114 45.144 7.301 84.248 1.00 0.00 O ATOM 1344 CB ASP A 114 43.727 5.054 85.748 1.00 0.00 C ATOM 1345 CG ASP A 114 43.066 4.658 87.066 1.00 0.00 C ATOM 1346 OD1 ASP A 114 42.531 5.514 87.737 1.00 0.00 O ATOM 1347 OD2 ASP A 114 43.102 3.498 87.388 1.00 0.00 O ATOM 1348 H ASP A 114 41.460 5.146 84.520 1.00 0.00 H ATOM 1349 HA ASP A 114 43.118 7.101 85.916 1.00 0.00 H ATOM 1350 1HB ASP A 114 43.613 4.234 85.037 1.00 0.00 H ATOM 1351 2HB ASP A 114 44.795 5.196 85.917 1.00 0.00 H ATOM 1352 N LYS A 115 43.578 6.646 82.759 1.00 0.00 N ATOM 1353 CA LYS A 115 44.351 7.064 81.600 1.00 0.00 C ATOM 1354 C LYS A 115 43.686 8.092 80.706 1.00 0.00 C ATOM 1355 O LYS A 115 44.362 8.629 79.837 1.00 0.00 O ATOM 1356 CB LYS A 115 44.808 5.889 80.739 1.00 0.00 C ATOM 1357 CG LYS A 115 45.915 5.045 81.348 1.00 0.00 C ATOM 1358 CD LYS A 115 46.366 3.982 80.368 1.00 0.00 C ATOM 1359 CE LYS A 115 47.635 3.287 80.812 1.00 0.00 C ATOM 1360 NZ LYS A 115 48.088 2.275 79.810 1.00 0.00 N ATOM 1361 H LYS A 115 42.651 6.261 82.602 1.00 0.00 H ATOM 1362 HA LYS A 115 45.259 7.526 81.974 1.00 0.00 H ATOM 1363 1HB LYS A 115 43.955 5.236 80.548 1.00 0.00 H ATOM 1364 2HB LYS A 115 45.155 6.259 79.775 1.00 0.00 H ATOM 1365 1HG LYS A 115 46.767 5.687 81.592 1.00 0.00 H ATOM 1366 2HG LYS A 115 45.560 4.571 82.261 1.00 0.00 H ATOM 1367 1HD LYS A 115 45.594 3.236 80.314 1.00 0.00 H ATOM 1368 2HD LYS A 115 46.521 4.413 79.373 1.00 0.00 H ATOM 1369 1HE LYS A 115 48.420 4.035 80.930 1.00 0.00 H ATOM 1370 2HE LYS A 115 47.469 2.793 81.767 1.00 0.00 H ATOM 1371 1HZ LYS A 115 48.942 1.842 80.122 1.00 0.00 H ATOM 1372 2HZ LYS A 115 47.377 1.571 79.693 1.00 0.00 H ATOM 1373 3HZ LYS A 115 48.257 2.741 78.884 1.00 0.00 H ATOM 1374 N ILE A 116 42.384 8.348 80.853 1.00 0.00 N ATOM 1375 CA ILE A 116 41.780 9.300 79.920 1.00 0.00 C ATOM 1376 C ILE A 116 41.256 10.583 80.568 1.00 0.00 C ATOM 1377 O ILE A 116 40.384 10.549 81.441 1.00 0.00 O ATOM 1378 CB ILE A 116 40.624 8.625 79.158 1.00 0.00 C ATOM 1379 CG1 ILE A 116 41.119 7.365 78.443 1.00 0.00 C ATOM 1380 CG2 ILE A 116 40.004 9.596 78.165 1.00 0.00 C ATOM 1381 CD1 ILE A 116 40.014 6.541 77.824 1.00 0.00 C ATOM 1382 H ILE A 116 41.825 7.854 81.544 1.00 0.00 H ATOM 1383 HA ILE A 116 42.525 9.579 79.189 1.00 0.00 H ATOM 1384 HB ILE A 116 39.860 8.306 79.866 1.00 0.00 H ATOM 1385 1HG1 ILE A 116 41.819 7.645 77.656 1.00 0.00 H ATOM 1386 2HG1 ILE A 116 41.659 6.734 79.150 1.00 0.00 H ATOM 1387 1HG2 ILE A 116 39.189 9.102 77.635 1.00 0.00 H ATOM 1388 2HG2 ILE A 116 39.617 10.463 78.697 1.00 0.00 H ATOM 1389 3HG2 ILE A 116 40.761 9.917 77.449 1.00 0.00 H ATOM 1390 1HD1 ILE A 116 40.443 5.665 77.337 1.00 0.00 H ATOM 1391 2HD1 ILE A 116 39.320 6.220 78.601 1.00 0.00 H ATOM 1392 3HD1 ILE A 116 39.482 7.141 77.087 1.00 0.00 H ATOM 1393 N LYS A 117 41.756 11.724 80.088 1.00 0.00 N ATOM 1394 CA LYS A 117 41.257 13.032 80.516 1.00 0.00 C ATOM 1395 C LYS A 117 40.303 13.588 79.471 1.00 0.00 C ATOM 1396 O LYS A 117 40.663 13.659 78.297 1.00 0.00 O ATOM 1397 CB LYS A 117 42.375 14.052 80.737 1.00 0.00 C ATOM 1398 CG LYS A 117 41.835 15.432 81.233 1.00 0.00 C ATOM 1399 CD LYS A 117 42.930 16.474 81.503 1.00 0.00 C ATOM 1400 CE LYS A 117 42.329 17.786 82.019 1.00 0.00 C ATOM 1401 NZ LYS A 117 43.379 18.818 82.345 1.00 0.00 N ATOM 1402 H LYS A 117 42.505 11.662 79.393 1.00 0.00 H ATOM 1403 HA LYS A 117 40.703 12.911 81.447 1.00 0.00 H ATOM 1404 1HB LYS A 117 43.082 13.673 81.471 1.00 0.00 H ATOM 1405 2HB LYS A 117 42.909 14.193 79.812 1.00 0.00 H ATOM 1406 1HG LYS A 117 41.165 15.844 80.474 1.00 0.00 H ATOM 1407 2HG LYS A 117 41.258 15.284 82.144 1.00 0.00 H ATOM 1408 1HD LYS A 117 43.668 16.091 82.208 1.00 0.00 H ATOM 1409 2HD LYS A 117 43.418 16.712 80.576 1.00 0.00 H ATOM 1410 1HE LYS A 117 41.663 18.190 81.260 1.00 0.00 H ATOM 1411 2HE LYS A 117 41.752 17.576 82.919 1.00 0.00 H ATOM 1412 1HZ LYS A 117 42.934 19.658 82.682 1.00 0.00 H ATOM 1413 2HZ LYS A 117 43.993 18.457 83.058 1.00 0.00 H ATOM 1414 3HZ LYS A 117 43.948 19.065 81.506 1.00 0.00 H ATOM 1415 N VAL A 118 39.106 13.992 79.886 1.00 0.00 N ATOM 1416 CA VAL A 118 38.152 14.560 78.939 1.00 0.00 C ATOM 1417 C VAL A 118 37.980 16.056 79.203 1.00 0.00 C ATOM 1418 O VAL A 118 37.700 16.472 80.330 1.00 0.00 O ATOM 1419 CB VAL A 118 36.787 13.865 79.034 1.00 0.00 C ATOM 1420 CG1 VAL A 118 35.822 14.513 78.031 1.00 0.00 C ATOM 1421 CG2 VAL A 118 36.937 12.333 78.789 1.00 0.00 C ATOM 1422 H VAL A 118 38.856 13.899 80.860 1.00 0.00 H ATOM 1423 HA VAL A 118 38.534 14.430 77.928 1.00 0.00 H ATOM 1424 HB VAL A 118 36.384 14.037 80.016 1.00 0.00 H ATOM 1425 1HG1 VAL A 118 34.855 14.058 78.123 1.00 0.00 H ATOM 1426 2HG1 VAL A 118 35.730 15.576 78.243 1.00 0.00 H ATOM 1427 3HG1 VAL A 118 36.201 14.377 77.016 1.00 0.00 H ATOM 1428 1HG2 VAL A 118 35.961 11.856 78.876 1.00 0.00 H ATOM 1429 2HG2 VAL A 118 37.337 12.154 77.798 1.00 0.00 H ATOM 1430 3HG2 VAL A 118 37.611 11.905 79.533 1.00 0.00 H ATOM 1431 N ILE A 119 38.170 16.842 78.154 1.00 0.00 N ATOM 1432 CA ILE A 119 38.107 18.291 78.167 1.00 0.00 C ATOM 1433 C ILE A 119 36.839 18.807 77.470 1.00 0.00 C ATOM 1434 O ILE A 119 36.691 18.697 76.249 1.00 0.00 O ATOM 1435 CB ILE A 119 39.347 18.811 77.417 1.00 0.00 C ATOM 1436 CG1 ILE A 119 40.633 18.296 78.101 1.00 0.00 C ATOM 1437 CG2 ILE A 119 39.334 20.308 77.344 1.00 0.00 C ATOM 1438 CD1 ILE A 119 41.902 18.530 77.297 1.00 0.00 C ATOM 1439 H ILE A 119 38.410 16.395 77.281 1.00 0.00 H ATOM 1440 HA ILE A 119 38.115 18.638 79.199 1.00 0.00 H ATOM 1441 HB ILE A 119 39.336 18.405 76.420 1.00 0.00 H ATOM 1442 1HG1 ILE A 119 40.735 18.793 79.061 1.00 0.00 H ATOM 1443 2HG1 ILE A 119 40.540 17.222 78.272 1.00 0.00 H ATOM 1444 1HG2 ILE A 119 40.206 20.640 76.801 1.00 0.00 H ATOM 1445 2HG2 ILE A 119 38.437 20.621 76.836 1.00 0.00 H ATOM 1446 3HG2 ILE A 119 39.351 20.731 78.350 1.00 0.00 H ATOM 1447 1HD1 ILE A 119 42.761 18.142 77.847 1.00 0.00 H ATOM 1448 2HD1 ILE A 119 41.826 18.014 76.340 1.00 0.00 H ATOM 1449 3HD1 ILE A 119 42.033 19.587 77.125 1.00 0.00 H ATOM 1450 N ASN A 120 35.941 19.438 78.226 1.00 0.00 N ATOM 1451 CA ASN A 120 34.639 19.867 77.681 1.00 0.00 C ATOM 1452 C ASN A 120 34.693 21.229 76.987 1.00 0.00 C ATOM 1453 O ASN A 120 33.974 22.161 77.354 1.00 0.00 O ATOM 1454 CB ASN A 120 33.594 19.889 78.781 1.00 0.00 C ATOM 1455 CG ASN A 120 33.955 20.822 79.904 1.00 0.00 C ATOM 1456 OD1 ASN A 120 35.133 21.135 80.112 1.00 0.00 O ATOM 1457 ND2 ASN A 120 32.965 21.271 80.631 1.00 0.00 N ATOM 1458 H ASN A 120 36.135 19.569 79.209 1.00 0.00 H ATOM 1459 HA ASN A 120 34.330 19.145 76.924 1.00 0.00 H ATOM 1460 1HB ASN A 120 32.633 20.196 78.364 1.00 0.00 H ATOM 1461 2HB ASN A 120 33.469 18.884 79.185 1.00 0.00 H ATOM 1462 1HD2 ASN A 120 33.146 21.895 81.392 1.00 0.00 H ATOM 1463 2HD2 ASN A 120 32.027 20.991 80.427 1.00 0.00 H ATOM 1464 N LYS A 121 35.588 21.332 76.018 1.00 0.00 N ATOM 1465 CA LYS A 121 35.868 22.564 75.288 1.00 0.00 C ATOM 1466 C LYS A 121 35.993 22.329 73.787 1.00 0.00 C ATOM 1467 O LYS A 121 36.224 21.206 73.352 1.00 0.00 O ATOM 1468 CB LYS A 121 37.163 23.183 75.799 1.00 0.00 C ATOM 1469 CG LYS A 121 37.176 23.619 77.258 1.00 0.00 C ATOM 1470 CD LYS A 121 38.518 24.253 77.625 1.00 0.00 C ATOM 1471 CE LYS A 121 38.545 24.702 79.076 1.00 0.00 C ATOM 1472 NZ LYS A 121 39.846 25.336 79.449 1.00 0.00 N ATOM 1473 H LYS A 121 36.091 20.478 75.797 1.00 0.00 H ATOM 1474 HA LYS A 121 35.046 23.263 75.448 1.00 0.00 H ATOM 1475 1HB LYS A 121 37.936 22.475 75.668 1.00 0.00 H ATOM 1476 2HB LYS A 121 37.412 24.038 75.198 1.00 0.00 H ATOM 1477 1HG LYS A 121 36.375 24.339 77.428 1.00 0.00 H ATOM 1478 2HG LYS A 121 37.013 22.759 77.907 1.00 0.00 H ATOM 1479 1HD LYS A 121 39.324 23.533 77.484 1.00 0.00 H ATOM 1480 2HD LYS A 121 38.710 25.110 76.977 1.00 0.00 H ATOM 1481 1HE LYS A 121 37.745 25.421 79.234 1.00 0.00 H ATOM 1482 2HE LYS A 121 38.378 23.838 79.719 1.00 0.00 H ATOM 1483 1HZ LYS A 121 39.826 25.616 80.408 1.00 0.00 H ATOM 1484 2HZ LYS A 121 40.620 24.664 79.322 1.00 0.00 H ATOM 1485 3HZ LYS A 121 40.018 26.140 78.870 1.00 0.00 H ATOM 1486 N HIS A 122 35.834 23.383 72.992 1.00 0.00 N ATOM 1487 CA HIS A 122 36.113 23.313 71.558 1.00 0.00 C ATOM 1488 C HIS A 122 37.611 23.150 71.416 1.00 0.00 C ATOM 1489 O HIS A 122 38.348 23.744 72.187 1.00 0.00 O ATOM 1490 CB HIS A 122 35.610 24.571 70.843 1.00 0.00 C ATOM 1491 CG HIS A 122 35.591 24.514 69.348 1.00 0.00 C ATOM 1492 ND1 HIS A 122 36.713 24.724 68.570 1.00 0.00 N ATOM 1493 CD2 HIS A 122 34.570 24.273 68.483 1.00 0.00 C ATOM 1494 CE1 HIS A 122 36.371 24.618 67.285 1.00 0.00 C ATOM 1495 NE2 HIS A 122 35.082 24.349 67.215 1.00 0.00 N ATOM 1496 H HIS A 122 35.588 24.298 73.391 1.00 0.00 H ATOM 1497 HA HIS A 122 35.656 22.440 71.117 1.00 0.00 H ATOM 1498 1HB HIS A 122 34.622 24.827 71.193 1.00 0.00 H ATOM 1499 2HB HIS A 122 36.253 25.391 71.115 1.00 0.00 H ATOM 1500 HD2 HIS A 122 33.537 24.063 68.737 1.00 0.00 H ATOM 1501 HE1 HIS A 122 37.037 24.729 66.429 1.00 0.00 H ATOM 1502 HE2 HIS A 122 34.551 24.214 66.361 1.00 0.00 H ATOM 1503 N SER A 123 38.115 22.402 70.442 1.00 0.00 N ATOM 1504 CA SER A 123 39.573 22.298 70.394 1.00 0.00 C ATOM 1505 C SER A 123 40.265 23.653 70.240 1.00 0.00 C ATOM 1506 O SER A 123 41.375 23.809 70.732 1.00 0.00 O ATOM 1507 CB SER A 123 40.039 21.366 69.287 1.00 0.00 C ATOM 1508 OG SER A 123 39.806 21.896 68.015 1.00 0.00 O ATOM 1509 H SER A 123 37.519 21.892 69.801 1.00 0.00 H ATOM 1510 HA SER A 123 39.915 21.887 71.339 1.00 0.00 H ATOM 1511 1HB SER A 123 41.094 21.171 69.404 1.00 0.00 H ATOM 1512 2HB SER A 123 39.523 20.420 69.384 1.00 0.00 H ATOM 1513 HG SER A 123 40.588 21.670 67.493 1.00 0.00 H ATOM 1514 N THR A 124 39.593 24.685 69.701 1.00 0.00 N ATOM 1515 CA THR A 124 40.263 25.979 69.551 1.00 0.00 C ATOM 1516 C THR A 124 40.314 26.756 70.874 1.00 0.00 C ATOM 1517 O THR A 124 40.886 27.845 70.951 1.00 0.00 O ATOM 1518 CB THR A 124 39.648 26.815 68.418 1.00 0.00 C ATOM 1519 OG1 THR A 124 38.259 27.045 68.665 1.00 0.00 O ATOM 1520 CG2 THR A 124 39.827 26.069 67.091 1.00 0.00 C ATOM 1521 H THR A 124 38.641 24.566 69.345 1.00 0.00 H ATOM 1522 HA THR A 124 41.281 25.789 69.254 1.00 0.00 H ATOM 1523 HB THR A 124 40.156 27.776 68.359 1.00 0.00 H ATOM 1524 HG1 THR A 124 37.792 26.193 68.718 1.00 0.00 H ATOM 1525 1HG2 THR A 124 39.401 26.653 66.277 1.00 0.00 H ATOM 1526 2HG2 THR A 124 40.876 25.915 66.910 1.00 0.00 H ATOM 1527 3HG2 THR A 124 39.330 25.105 67.146 1.00 0.00 H ATOM 1528 N GLU A 125 39.684 26.190 71.904 1.00 0.00 N ATOM 1529 CA GLU A 125 39.653 26.703 73.261 1.00 0.00 C ATOM 1530 C GLU A 125 40.595 25.892 74.169 1.00 0.00 C ATOM 1531 O GLU A 125 40.621 26.121 75.381 1.00 0.00 O ATOM 1532 CB GLU A 125 38.225 26.620 73.832 1.00 0.00 C ATOM 1533 CG GLU A 125 37.175 27.471 73.138 1.00 0.00 C ATOM 1534 CD GLU A 125 35.752 27.270 73.707 1.00 0.00 C ATOM 1535 OE1 GLU A 125 35.294 26.134 73.836 1.00 0.00 O ATOM 1536 OE2 GLU A 125 35.133 28.262 74.010 1.00 0.00 O ATOM 1537 H GLU A 125 39.218 25.304 71.754 1.00 0.00 H ATOM 1538 HA GLU A 125 39.985 27.741 73.254 1.00 0.00 H ATOM 1539 1HB GLU A 125 37.885 25.609 73.754 1.00 0.00 H ATOM 1540 2HB GLU A 125 38.236 26.880 74.889 1.00 0.00 H ATOM 1541 1HG GLU A 125 37.451 28.517 73.257 1.00 0.00 H ATOM 1542 2HG GLU A 125 37.185 27.250 72.075 1.00 0.00 H ATOM 1543 N VAL A 126 41.352 24.937 73.590 1.00 0.00 N ATOM 1544 CA VAL A 126 42.212 24.055 74.384 1.00 0.00 C ATOM 1545 C VAL A 126 43.682 24.242 74.024 1.00 0.00 C ATOM 1546 O VAL A 126 44.036 24.300 72.840 1.00 0.00 O ATOM 1547 CB VAL A 126 41.818 22.582 74.161 1.00 0.00 C ATOM 1548 CG1 VAL A 126 42.707 21.663 74.986 1.00 0.00 C ATOM 1549 CG2 VAL A 126 40.354 22.378 74.517 1.00 0.00 C ATOM 1550 H VAL A 126 41.314 24.787 72.583 1.00 0.00 H ATOM 1551 HA VAL A 126 42.074 24.289 75.439 1.00 0.00 H ATOM 1552 HB VAL A 126 41.977 22.328 73.113 1.00 0.00 H ATOM 1553 1HG1 VAL A 126 42.415 20.626 74.816 1.00 0.00 H ATOM 1554 2HG1 VAL A 126 43.747 21.800 74.689 1.00 0.00 H ATOM 1555 3HG1 VAL A 126 42.595 21.902 76.043 1.00 0.00 H ATOM 1556 1HG2 VAL A 126 40.082 21.335 74.356 1.00 0.00 H ATOM 1557 2HG2 VAL A 126 40.193 22.638 75.563 1.00 0.00 H ATOM 1558 3HG2 VAL A 126 39.734 23.015 73.886 1.00 0.00 H ATOM 1559 N THR A 127 44.534 24.381 75.042 1.00 0.00 N ATOM 1560 CA THR A 127 45.966 24.559 74.777 1.00 0.00 C ATOM 1561 C THR A 127 46.925 23.681 75.596 1.00 0.00 C ATOM 1562 O THR A 127 46.624 23.270 76.733 1.00 0.00 O ATOM 1563 CB THR A 127 46.355 26.037 74.996 1.00 0.00 C ATOM 1564 OG1 THR A 127 46.089 26.393 76.366 1.00 0.00 O ATOM 1565 CG2 THR A 127 45.576 26.982 74.053 1.00 0.00 C ATOM 1566 H THR A 127 44.160 24.356 76.001 1.00 0.00 H ATOM 1567 HA THR A 127 46.143 24.317 73.728 1.00 0.00 H ATOM 1568 HB THR A 127 47.424 26.148 74.803 1.00 0.00 H ATOM 1569 HG1 THR A 127 45.144 26.270 76.551 1.00 0.00 H ATOM 1570 1HG2 THR A 127 45.890 28.009 74.233 1.00 0.00 H ATOM 1571 2HG2 THR A 127 45.787 26.714 73.014 1.00 0.00 H ATOM 1572 3HG2 THR A 127 44.508 26.901 74.237 1.00 0.00 H ATOM 1573 N VAL A 128 48.131 23.506 75.029 1.00 0.00 N ATOM 1574 CA VAL A 128 49.276 22.861 75.675 1.00 0.00 C ATOM 1575 C VAL A 128 50.254 23.737 76.470 1.00 0.00 C ATOM 1576 O VAL A 128 50.640 24.830 76.048 1.00 0.00 O ATOM 1577 CB VAL A 128 50.085 22.048 74.649 1.00 0.00 C ATOM 1578 CG1 VAL A 128 51.370 21.573 75.236 1.00 0.00 C ATOM 1579 CG2 VAL A 128 49.314 20.826 74.303 1.00 0.00 C ATOM 1580 H VAL A 128 48.252 23.788 74.055 1.00 0.00 H ATOM 1581 HA VAL A 128 48.842 22.154 76.348 1.00 0.00 H ATOM 1582 HB VAL A 128 50.273 22.656 73.769 1.00 0.00 H ATOM 1583 1HG1 VAL A 128 51.883 20.990 74.524 1.00 0.00 H ATOM 1584 2HG1 VAL A 128 51.991 22.416 75.516 1.00 0.00 H ATOM 1585 3HG1 VAL A 128 51.147 20.972 76.106 1.00 0.00 H ATOM 1586 1HG2 VAL A 128 49.852 20.245 73.574 1.00 0.00 H ATOM 1587 2HG2 VAL A 128 49.189 20.245 75.193 1.00 0.00 H ATOM 1588 3HG2 VAL A 128 48.360 21.106 73.920 1.00 0.00 H ATOM 1589 N GLY A 129 50.657 23.206 77.625 1.00 0.00 N ATOM 1590 CA GLY A 129 51.655 23.790 78.510 1.00 0.00 C ATOM 1591 C GLY A 129 51.301 23.490 79.965 1.00 0.00 C ATOM 1592 O GLY A 129 50.146 23.195 80.251 1.00 0.00 O ATOM 1593 H GLY A 129 50.252 22.304 77.873 1.00 0.00 H ATOM 1594 1HA GLY A 129 52.615 23.358 78.245 1.00 0.00 H ATOM 1595 2HA GLY A 129 51.712 24.864 78.345 1.00 0.00 H ATOM 1596 N PRO A 130 52.235 23.645 80.921 1.00 0.00 N ATOM 1597 CA PRO A 130 52.048 23.447 82.360 1.00 0.00 C ATOM 1598 C PRO A 130 50.849 24.190 82.957 1.00 0.00 C ATOM 1599 O PRO A 130 50.257 23.732 83.934 1.00 0.00 O ATOM 1600 CB PRO A 130 53.365 23.983 82.929 1.00 0.00 C ATOM 1601 CG PRO A 130 54.372 23.674 81.875 1.00 0.00 C ATOM 1602 CD PRO A 130 53.650 23.935 80.580 1.00 0.00 C ATOM 1603 HA PRO A 130 51.972 22.369 82.565 1.00 0.00 H ATOM 1604 1HB PRO A 130 53.276 25.061 83.132 1.00 0.00 H ATOM 1605 2HB PRO A 130 53.587 23.493 83.889 1.00 0.00 H ATOM 1606 1HG PRO A 130 55.261 24.310 82.000 1.00 0.00 H ATOM 1607 2HG PRO A 130 54.712 22.632 81.968 1.00 0.00 H ATOM 1608 1HD PRO A 130 53.788 24.986 80.288 1.00 0.00 H ATOM 1609 2HD PRO A 130 54.039 23.262 79.801 1.00 0.00 H ATOM 1610 N GLU A 131 50.510 25.344 82.376 1.00 0.00 N ATOM 1611 CA GLU A 131 49.392 26.169 82.830 1.00 0.00 C ATOM 1612 C GLU A 131 48.143 26.009 81.954 1.00 0.00 C ATOM 1613 O GLU A 131 47.177 26.764 82.099 1.00 0.00 O ATOM 1614 CB GLU A 131 49.817 27.640 82.867 1.00 0.00 C ATOM 1615 CG GLU A 131 50.950 27.941 83.850 1.00 0.00 C ATOM 1616 CD GLU A 131 51.350 29.405 83.884 1.00 0.00 C ATOM 1617 OE1 GLU A 131 50.786 30.179 83.147 1.00 0.00 O ATOM 1618 OE2 GLU A 131 52.223 29.740 84.651 1.00 0.00 O ATOM 1619 H GLU A 131 51.043 25.672 81.586 1.00 0.00 H ATOM 1620 HA GLU A 131 49.130 25.860 83.843 1.00 0.00 H ATOM 1621 1HB GLU A 131 50.143 27.946 81.873 1.00 0.00 H ATOM 1622 2HB GLU A 131 48.962 28.259 83.137 1.00 0.00 H ATOM 1623 1HG GLU A 131 50.637 27.637 84.849 1.00 0.00 H ATOM 1624 2HG GLU A 131 51.817 27.341 83.576 1.00 0.00 H ATOM 1625 N GLY A 132 48.193 25.076 81.006 1.00 0.00 N ATOM 1626 CA GLY A 132 47.115 24.845 80.052 1.00 0.00 C ATOM 1627 C GLY A 132 46.215 23.680 80.447 1.00 0.00 C ATOM 1628 O GLY A 132 46.061 23.351 81.627 1.00 0.00 O ATOM 1629 H GLY A 132 49.004 24.472 80.938 1.00 0.00 H ATOM 1630 1HA GLY A 132 46.516 25.750 79.952 1.00 0.00 H ATOM 1631 2HA GLY A 132 47.547 24.646 79.070 1.00 0.00 H ATOM 1632 N ASP A 133 45.599 23.076 79.435 1.00 0.00 N ATOM 1633 CA ASP A 133 44.652 21.985 79.603 1.00 0.00 C ATOM 1634 C ASP A 133 45.399 20.655 79.524 1.00 0.00 C ATOM 1635 O ASP A 133 45.086 19.674 80.220 1.00 0.00 O ATOM 1636 CB ASP A 133 43.655 22.077 78.466 1.00 0.00 C ATOM 1637 CG ASP A 133 42.860 23.381 78.484 1.00 0.00 C ATOM 1638 OD1 ASP A 133 42.029 23.554 79.362 1.00 0.00 O ATOM 1639 OD2 ASP A 133 43.137 24.239 77.648 1.00 0.00 O ATOM 1640 H ASP A 133 45.824 23.376 78.489 1.00 0.00 H ATOM 1641 HA ASP A 133 44.158 22.076 80.569 1.00 0.00 H ATOM 1642 1HB ASP A 133 44.206 22.002 77.528 1.00 0.00 H ATOM 1643 2HB ASP A 133 42.968 21.243 78.520 1.00 0.00 H ATOM 1644 N MET A 134 46.403 20.662 78.651 1.00 0.00 N ATOM 1645 CA MET A 134 47.283 19.543 78.357 1.00 0.00 C ATOM 1646 C MET A 134 48.733 19.937 78.697 1.00 0.00 C ATOM 1647 O MET A 134 49.293 20.757 77.994 1.00 0.00 O ATOM 1648 CB MET A 134 47.182 19.188 76.875 1.00 0.00 C ATOM 1649 CG MET A 134 45.868 18.640 76.380 1.00 0.00 C ATOM 1650 SD MET A 134 45.899 18.374 74.586 1.00 0.00 S ATOM 1651 CE MET A 134 47.133 17.072 74.374 1.00 0.00 C ATOM 1652 H MET A 134 46.560 21.529 78.134 1.00 0.00 H ATOM 1653 HA MET A 134 46.967 18.681 78.936 1.00 0.00 H ATOM 1654 1HB MET A 134 47.310 20.101 76.316 1.00 0.00 H ATOM 1655 2HB MET A 134 47.983 18.498 76.593 1.00 0.00 H ATOM 1656 1HG MET A 134 45.668 17.704 76.860 1.00 0.00 H ATOM 1657 2HG MET A 134 45.060 19.331 76.615 1.00 0.00 H ATOM 1658 1HE MET A 134 47.245 16.841 73.318 1.00 0.00 H ATOM 1659 2HE MET A 134 48.092 17.411 74.766 1.00 0.00 H ATOM 1660 3HE MET A 134 46.821 16.184 74.903 1.00 0.00 H ATOM 1661 N PRO A 135 49.375 19.420 79.746 1.00 0.00 N ATOM 1662 CA PRO A 135 50.751 19.733 80.127 1.00 0.00 C ATOM 1663 C PRO A 135 51.759 19.609 78.968 1.00 0.00 C ATOM 1664 O PRO A 135 52.773 20.310 78.948 1.00 0.00 O ATOM 1665 CB PRO A 135 51.027 18.693 81.219 1.00 0.00 C ATOM 1666 CG PRO A 135 49.694 18.457 81.843 1.00 0.00 C ATOM 1667 CD PRO A 135 48.729 18.488 80.688 1.00 0.00 C ATOM 1668 HA PRO A 135 50.779 20.743 80.557 1.00 0.00 H ATOM 1669 1HB PRO A 135 51.456 17.784 80.772 1.00 0.00 H ATOM 1670 2HB PRO A 135 51.769 19.083 81.931 1.00 0.00 H ATOM 1671 1HG PRO A 135 49.689 17.494 82.374 1.00 0.00 H ATOM 1672 2HG PRO A 135 49.483 19.234 82.593 1.00 0.00 H ATOM 1673 1HD PRO A 135 48.636 17.478 80.260 1.00 0.00 H ATOM 1674 2HD PRO A 135 47.751 18.853 81.036 1.00 0.00 H ATOM 1675 N CYS A 136 51.484 18.718 78.005 1.00 0.00 N ATOM 1676 CA CYS A 136 52.384 18.511 76.875 1.00 0.00 C ATOM 1677 C CYS A 136 51.615 18.102 75.620 1.00 0.00 C ATOM 1678 O CYS A 136 50.439 17.749 75.691 1.00 0.00 O ATOM 1679 CB CYS A 136 53.419 17.435 77.205 1.00 0.00 C ATOM 1680 SG CYS A 136 52.718 15.788 77.463 1.00 0.00 S ATOM 1681 H CYS A 136 50.639 18.175 78.053 1.00 0.00 H ATOM 1682 HA CYS A 136 52.918 19.438 76.676 1.00 0.00 H ATOM 1683 1HB CYS A 136 54.146 17.370 76.395 1.00 0.00 H ATOM 1684 2HB CYS A 136 53.960 17.717 78.108 1.00 0.00 H ATOM 1685 HG CYS A 136 52.591 15.488 76.174 1.00 0.00 H ATOM 1686 N ARG A 137 52.303 18.139 74.478 1.00 0.00 N ATOM 1687 CA ARG A 137 51.736 17.770 73.179 1.00 0.00 C ATOM 1688 C ARG A 137 51.603 16.269 72.985 1.00 0.00 C ATOM 1689 O ARG A 137 52.467 15.501 73.412 1.00 0.00 O ATOM 1690 CB ARG A 137 52.615 18.319 72.061 1.00 0.00 C ATOM 1691 CG ARG A 137 52.628 19.835 71.883 1.00 0.00 C ATOM 1692 CD ARG A 137 53.613 20.264 70.849 1.00 0.00 C ATOM 1693 NE ARG A 137 53.653 21.711 70.678 1.00 0.00 N ATOM 1694 CZ ARG A 137 52.984 22.409 69.729 1.00 0.00 C ATOM 1695 NH1 ARG A 137 52.262 21.786 68.817 1.00 0.00 N ATOM 1696 NH2 ARG A 137 53.077 23.726 69.713 1.00 0.00 N ATOM 1697 H ARG A 137 53.264 18.447 74.504 1.00 0.00 H ATOM 1698 HA ARG A 137 50.745 18.210 73.100 1.00 0.00 H ATOM 1699 1HB ARG A 137 53.644 18.005 72.225 1.00 0.00 H ATOM 1700 2HB ARG A 137 52.301 17.882 71.128 1.00 0.00 H ATOM 1701 1HG ARG A 137 51.631 20.192 71.607 1.00 0.00 H ATOM 1702 2HG ARG A 137 52.945 20.289 72.799 1.00 0.00 H ATOM 1703 1HD ARG A 137 54.608 19.931 71.136 1.00 0.00 H ATOM 1704 2HD ARG A 137 53.347 19.823 69.902 1.00 0.00 H ATOM 1705 HE ARG A 137 54.197 22.239 71.343 1.00 0.00 H ATOM 1706 1HH1 ARG A 137 52.183 20.773 68.802 1.00 0.00 H ATOM 1707 2HH1 ARG A 137 51.799 22.287 68.046 1.00 0.00 H ATOM 1708 1HH2 ARG A 137 53.631 24.203 70.404 1.00 0.00 H ATOM 1709 2HH2 ARG A 137 52.546 24.269 69.025 1.00 0.00 H ATOM 1710 N ALA A 138 50.525 15.853 72.320 1.00 0.00 N ATOM 1711 CA ALA A 138 50.331 14.426 72.026 1.00 0.00 C ATOM 1712 C ALA A 138 51.166 13.980 70.826 1.00 0.00 C ATOM 1713 O ALA A 138 51.514 14.777 69.944 1.00 0.00 O ATOM 1714 CB ALA A 138 48.861 14.105 71.820 1.00 0.00 C ATOM 1715 H ALA A 138 49.844 16.556 72.019 1.00 0.00 H ATOM 1716 HA ALA A 138 50.679 13.859 72.872 1.00 0.00 H ATOM 1717 1HB ALA A 138 48.730 13.050 71.644 1.00 0.00 H ATOM 1718 2HB ALA A 138 48.300 14.392 72.707 1.00 0.00 H ATOM 1719 3HB ALA A 138 48.498 14.617 70.997 1.00 0.00 H ATOM 1720 N ASN A 139 51.482 12.679 70.790 1.00 0.00 N ATOM 1721 CA ASN A 139 52.254 12.102 69.693 1.00 0.00 C ATOM 1722 C ASN A 139 51.347 11.456 68.660 1.00 0.00 C ATOM 1723 O ASN A 139 51.806 11.104 67.564 1.00 0.00 O ATOM 1724 CB ASN A 139 53.274 11.106 70.212 1.00 0.00 C ATOM 1725 CG ASN A 139 54.377 11.772 70.980 1.00 0.00 C ATOM 1726 OD1 ASN A 139 54.770 12.896 70.655 1.00 0.00 O ATOM 1727 ND2 ASN A 139 54.889 11.114 71.979 1.00 0.00 N ATOM 1728 H ASN A 139 51.134 12.058 71.518 1.00 0.00 H ATOM 1729 HA ASN A 139 52.791 12.909 69.190 1.00 0.00 H ATOM 1730 1HB ASN A 139 52.776 10.381 70.863 1.00 0.00 H ATOM 1731 2HB ASN A 139 53.705 10.556 69.378 1.00 0.00 H ATOM 1732 1HD2 ASN A 139 55.621 11.519 72.519 1.00 0.00 H ATOM 1733 2HD2 ASN A 139 54.535 10.191 72.209 1.00 0.00 H ATOM 1734 N ILE A 140 50.073 11.281 69.030 1.00 0.00 N ATOM 1735 CA ILE A 140 49.063 10.741 68.132 1.00 0.00 C ATOM 1736 C ILE A 140 47.808 11.637 68.105 1.00 0.00 C ATOM 1737 O ILE A 140 47.203 11.885 69.153 1.00 0.00 O ATOM 1738 CB ILE A 140 48.673 9.330 68.585 1.00 0.00 C ATOM 1739 CG1 ILE A 140 49.912 8.457 68.625 1.00 0.00 C ATOM 1740 CG2 ILE A 140 47.636 8.753 67.638 1.00 0.00 C ATOM 1741 CD1 ILE A 140 49.778 7.131 69.233 1.00 0.00 C ATOM 1742 H ILE A 140 49.808 11.504 69.986 1.00 0.00 H ATOM 1743 HA ILE A 140 49.479 10.688 67.132 1.00 0.00 H ATOM 1744 HB ILE A 140 48.295 9.388 69.558 1.00 0.00 H ATOM 1745 1HG1 ILE A 140 50.252 8.318 67.620 1.00 0.00 H ATOM 1746 2HG1 ILE A 140 50.660 8.961 69.186 1.00 0.00 H ATOM 1747 1HG2 ILE A 140 47.351 7.752 67.963 1.00 0.00 H ATOM 1748 2HG2 ILE A 140 46.774 9.393 67.635 1.00 0.00 H ATOM 1749 3HG2 ILE A 140 48.050 8.712 66.631 1.00 0.00 H ATOM 1750 1HD1 ILE A 140 50.740 6.650 69.174 1.00 0.00 H ATOM 1751 2HD1 ILE A 140 49.498 7.215 70.265 1.00 0.00 H ATOM 1752 3HD1 ILE A 140 49.036 6.548 68.693 1.00 0.00 H ATOM 1753 N LEU A 141 47.403 12.092 66.920 1.00 0.00 N ATOM 1754 CA LEU A 141 46.182 12.893 66.764 1.00 0.00 C ATOM 1755 C LEU A 141 45.062 12.048 66.171 1.00 0.00 C ATOM 1756 O LEU A 141 45.164 11.596 65.039 1.00 0.00 O ATOM 1757 CB LEU A 141 46.441 14.112 65.862 1.00 0.00 C ATOM 1758 CG LEU A 141 45.199 14.965 65.496 1.00 0.00 C ATOM 1759 CD1 LEU A 141 44.538 15.572 66.747 1.00 0.00 C ATOM 1760 CD2 LEU A 141 45.610 16.077 64.533 1.00 0.00 C ATOM 1761 H LEU A 141 47.966 11.875 66.101 1.00 0.00 H ATOM 1762 HA LEU A 141 45.862 13.244 67.746 1.00 0.00 H ATOM 1763 1HB LEU A 141 47.162 14.747 66.332 1.00 0.00 H ATOM 1764 2HB LEU A 141 46.874 13.759 64.932 1.00 0.00 H ATOM 1765 HG LEU A 141 44.484 14.323 65.018 1.00 0.00 H ATOM 1766 1HD1 LEU A 141 43.667 16.137 66.440 1.00 0.00 H ATOM 1767 2HD1 LEU A 141 44.230 14.772 67.431 1.00 0.00 H ATOM 1768 3HD1 LEU A 141 45.215 16.229 67.245 1.00 0.00 H ATOM 1769 1HD2 LEU A 141 44.732 16.651 64.264 1.00 0.00 H ATOM 1770 2HD2 LEU A 141 46.329 16.733 65.004 1.00 0.00 H ATOM 1771 3HD2 LEU A 141 46.053 15.642 63.632 1.00 0.00 H ATOM 1772 N VAL A 142 43.991 11.862 66.910 1.00 0.00 N ATOM 1773 CA VAL A 142 42.881 11.036 66.477 1.00 0.00 C ATOM 1774 C VAL A 142 41.652 11.917 66.330 1.00 0.00 C ATOM 1775 O VAL A 142 41.334 12.658 67.261 1.00 0.00 O ATOM 1776 CB VAL A 142 42.604 9.908 67.488 1.00 0.00 C ATOM 1777 CG1 VAL A 142 41.424 9.062 67.033 1.00 0.00 C ATOM 1778 CG2 VAL A 142 43.849 9.050 67.660 1.00 0.00 C ATOM 1779 H VAL A 142 43.940 12.288 67.827 1.00 0.00 H ATOM 1780 HA VAL A 142 43.132 10.591 65.528 1.00 0.00 H ATOM 1781 HB VAL A 142 42.332 10.350 68.446 1.00 0.00 H ATOM 1782 1HG1 VAL A 142 41.243 8.269 67.760 1.00 0.00 H ATOM 1783 2HG1 VAL A 142 40.537 9.689 66.952 1.00 0.00 H ATOM 1784 3HG1 VAL A 142 41.647 8.619 66.063 1.00 0.00 H ATOM 1785 1HG2 VAL A 142 43.646 8.254 68.376 1.00 0.00 H ATOM 1786 2HG2 VAL A 142 44.124 8.612 66.700 1.00 0.00 H ATOM 1787 3HG2 VAL A 142 44.669 9.667 68.025 1.00 0.00 H ATOM 1788 N THR A 143 41.013 11.918 65.158 1.00 0.00 N ATOM 1789 CA THR A 143 39.894 12.845 65.014 1.00 0.00 C ATOM 1790 C THR A 143 38.630 12.282 64.382 1.00 0.00 C ATOM 1791 O THR A 143 38.680 11.450 63.466 1.00 0.00 O ATOM 1792 CB THR A 143 40.339 14.071 64.195 1.00 0.00 C ATOM 1793 OG1 THR A 143 40.624 13.672 62.848 1.00 0.00 O ATOM 1794 CG2 THR A 143 41.581 14.700 64.807 1.00 0.00 C ATOM 1795 H THR A 143 41.298 11.263 64.427 1.00 0.00 H ATOM 1796 HA THR A 143 39.616 13.207 66.005 1.00 0.00 H ATOM 1797 HB THR A 143 39.536 14.808 64.179 1.00 0.00 H ATOM 1798 HG1 THR A 143 40.297 14.341 62.241 1.00 0.00 H ATOM 1799 1HG2 THR A 143 41.881 15.565 64.216 1.00 0.00 H ATOM 1800 2HG2 THR A 143 41.365 15.015 65.828 1.00 0.00 H ATOM 1801 3HG2 THR A 143 42.390 13.970 64.817 1.00 0.00 H ATOM 1802 N GLU A 144 37.523 12.924 64.760 1.00 0.00 N ATOM 1803 CA GLU A 144 36.188 12.736 64.200 1.00 0.00 C ATOM 1804 C GLU A 144 35.591 14.071 63.774 1.00 0.00 C ATOM 1805 O GLU A 144 34.402 14.321 63.939 1.00 0.00 O ATOM 1806 CB GLU A 144 35.271 12.017 65.179 1.00 0.00 C ATOM 1807 CG GLU A 144 35.630 10.575 65.431 1.00 0.00 C ATOM 1808 CD GLU A 144 35.370 9.722 64.218 1.00 0.00 C ATOM 1809 OE1 GLU A 144 34.803 10.231 63.298 1.00 0.00 O ATOM 1810 OE2 GLU A 144 35.676 8.557 64.234 1.00 0.00 O ATOM 1811 H GLU A 144 37.608 13.581 65.545 1.00 0.00 H ATOM 1812 HA GLU A 144 36.275 12.113 63.309 1.00 0.00 H ATOM 1813 1HB GLU A 144 35.277 12.544 66.137 1.00 0.00 H ATOM 1814 2HB GLU A 144 34.263 12.042 64.796 1.00 0.00 H ATOM 1815 1HG GLU A 144 36.686 10.535 65.661 1.00 0.00 H ATOM 1816 2HG GLU A 144 35.085 10.183 66.279 1.00 0.00 H ATOM 1817 N LEU A 145 36.444 14.891 63.171 1.00 0.00 N ATOM 1818 CA LEU A 145 36.130 16.236 62.687 1.00 0.00 C ATOM 1819 C LEU A 145 35.395 16.222 61.354 1.00 0.00 C ATOM 1820 O LEU A 145 34.971 17.260 60.848 1.00 0.00 O ATOM 1821 CB LEU A 145 37.420 17.054 62.546 1.00 0.00 C ATOM 1822 CG LEU A 145 38.102 17.453 63.860 1.00 0.00 C ATOM 1823 CD1 LEU A 145 39.487 18.014 63.565 1.00 0.00 C ATOM 1824 CD2 LEU A 145 37.243 18.474 64.590 1.00 0.00 C ATOM 1825 H LEU A 145 37.387 14.552 63.054 1.00 0.00 H ATOM 1826 HA LEU A 145 35.501 16.733 63.428 1.00 0.00 H ATOM 1827 1HB LEU A 145 38.135 16.477 61.963 1.00 0.00 H ATOM 1828 2HB LEU A 145 37.192 17.970 61.999 1.00 0.00 H ATOM 1829 HG LEU A 145 38.227 16.570 64.488 1.00 0.00 H ATOM 1830 1HD1 LEU A 145 39.972 18.297 64.499 1.00 0.00 H ATOM 1831 2HD1 LEU A 145 40.086 17.256 63.060 1.00 0.00 H ATOM 1832 3HD1 LEU A 145 39.395 18.890 62.924 1.00 0.00 H ATOM 1833 1HD2 LEU A 145 37.728 18.757 65.525 1.00 0.00 H ATOM 1834 2HD2 LEU A 145 37.118 19.358 63.964 1.00 0.00 H ATOM 1835 3HD2 LEU A 145 36.266 18.041 64.804 1.00 0.00 H ATOM 1836 N PHE A 146 35.273 15.038 60.785 1.00 0.00 N ATOM 1837 CA PHE A 146 34.651 14.828 59.499 1.00 0.00 C ATOM 1838 C PHE A 146 33.138 14.791 59.619 1.00 0.00 C ATOM 1839 O PHE A 146 32.587 14.291 60.609 1.00 0.00 O ATOM 1840 CB PHE A 146 35.075 13.485 58.932 1.00 0.00 C ATOM 1841 CG PHE A 146 36.467 13.373 58.559 1.00 0.00 C ATOM 1842 CD1 PHE A 146 37.325 14.461 58.613 1.00 0.00 C ATOM 1843 CD2 PHE A 146 36.952 12.148 58.159 1.00 0.00 C ATOM 1844 CE1 PHE A 146 38.637 14.308 58.266 1.00 0.00 C ATOM 1845 CE2 PHE A 146 38.257 12.006 57.815 1.00 0.00 C ATOM 1846 CZ PHE A 146 39.088 13.071 57.866 1.00 0.00 C ATOM 1847 H PHE A 146 35.632 14.239 61.279 1.00 0.00 H ATOM 1848 HA PHE A 146 34.938 15.635 58.825 1.00 0.00 H ATOM 1849 1HB PHE A 146 34.883 12.738 59.670 1.00 0.00 H ATOM 1850 2HB PHE A 146 34.464 13.252 58.056 1.00 0.00 H ATOM 1851 HD1 PHE A 146 36.950 15.437 58.928 1.00 0.00 H ATOM 1852 HD2 PHE A 146 36.275 11.295 58.126 1.00 0.00 H ATOM 1853 HE1 PHE A 146 39.318 15.157 58.307 1.00 0.00 H ATOM 1854 HE2 PHE A 146 38.646 11.050 57.510 1.00 0.00 H ATOM 1855 HZ PHE A 146 40.102 12.929 57.601 1.00 0.00 H ATOM 1856 N ASP A 147 32.491 15.212 58.554 1.00 0.00 N ATOM 1857 CA ASP A 147 31.054 15.095 58.387 1.00 0.00 C ATOM 1858 C ASP A 147 30.818 14.775 56.933 1.00 0.00 C ATOM 1859 O ASP A 147 31.765 14.489 56.206 1.00 0.00 O ATOM 1860 CB ASP A 147 30.295 16.370 58.752 1.00 0.00 C ATOM 1861 CG ASP A 147 30.603 17.592 57.864 1.00 0.00 C ATOM 1862 OD1 ASP A 147 31.392 17.518 56.911 1.00 0.00 O ATOM 1863 OD2 ASP A 147 29.992 18.583 58.103 1.00 0.00 O ATOM 1864 H ASP A 147 33.035 15.630 57.817 1.00 0.00 H ATOM 1865 HA ASP A 147 30.675 14.282 58.997 1.00 0.00 H ATOM 1866 1HB ASP A 147 29.223 16.180 58.738 1.00 0.00 H ATOM 1867 2HB ASP A 147 30.541 16.637 59.786 1.00 0.00 H ATOM 1868 N THR A 148 29.587 14.886 56.487 1.00 0.00 N ATOM 1869 CA THR A 148 29.226 14.653 55.100 1.00 0.00 C ATOM 1870 C THR A 148 30.146 15.367 54.067 1.00 0.00 C ATOM 1871 O THR A 148 30.377 14.822 52.991 1.00 0.00 O ATOM 1872 CB THR A 148 27.726 14.958 54.930 1.00 0.00 C ATOM 1873 OG1 THR A 148 26.955 13.984 55.681 1.00 0.00 O ATOM 1874 CG2 THR A 148 27.320 14.957 53.545 1.00 0.00 C ATOM 1875 H THR A 148 28.847 15.102 57.140 1.00 0.00 H ATOM 1876 HA THR A 148 29.332 13.585 54.910 1.00 0.00 H ATOM 1877 HB THR A 148 27.521 15.945 55.343 1.00 0.00 H ATOM 1878 HG1 THR A 148 27.375 13.790 56.534 1.00 0.00 H ATOM 1879 1HG2 THR A 148 26.274 15.181 53.472 1.00 0.00 H ATOM 1880 2HG2 THR A 148 27.883 15.713 53.066 1.00 0.00 H ATOM 1881 3HG2 THR A 148 27.510 14.011 53.093 1.00 0.00 H ATOM 1882 N GLU A 149 30.654 16.584 54.348 1.00 0.00 N ATOM 1883 CA GLU A 149 31.507 17.279 53.366 1.00 0.00 C ATOM 1884 C GLU A 149 33.004 17.139 53.686 1.00 0.00 C ATOM 1885 O GLU A 149 33.814 17.928 53.200 1.00 0.00 O ATOM 1886 CB GLU A 149 31.225 18.789 53.250 1.00 0.00 C ATOM 1887 CG GLU A 149 29.852 19.232 52.720 1.00 0.00 C ATOM 1888 CD GLU A 149 29.857 20.747 52.417 1.00 0.00 C ATOM 1889 OE1 GLU A 149 30.839 21.169 51.859 1.00 0.00 O ATOM 1890 OE2 GLU A 149 28.939 21.468 52.729 1.00 0.00 O ATOM 1891 H GLU A 149 30.527 17.003 55.274 1.00 0.00 H ATOM 1892 HA GLU A 149 31.334 16.830 52.388 1.00 0.00 H ATOM 1893 1HB GLU A 149 31.348 19.242 54.237 1.00 0.00 H ATOM 1894 2HB GLU A 149 31.976 19.238 52.603 1.00 0.00 H ATOM 1895 1HG GLU A 149 29.626 18.691 51.802 1.00 0.00 H ATOM 1896 2HG GLU A 149 29.079 18.997 53.454 1.00 0.00 H ATOM 1897 N LEU A 150 33.361 16.209 54.572 1.00 0.00 N ATOM 1898 CA LEU A 150 34.726 15.909 55.057 1.00 0.00 C ATOM 1899 C LEU A 150 35.335 17.010 55.945 1.00 0.00 C ATOM 1900 O LEU A 150 36.135 16.710 56.833 1.00 0.00 O ATOM 1901 CB LEU A 150 35.706 15.680 53.874 1.00 0.00 C ATOM 1902 CG LEU A 150 37.157 15.352 54.276 1.00 0.00 C ATOM 1903 CD1 LEU A 150 37.153 14.109 54.997 1.00 0.00 C ATOM 1904 CD2 LEU A 150 38.036 15.225 53.057 1.00 0.00 C ATOM 1905 H LEU A 150 32.618 15.636 54.968 1.00 0.00 H ATOM 1906 HA LEU A 150 34.671 14.991 55.643 1.00 0.00 H ATOM 1907 1HB LEU A 150 35.330 14.859 53.263 1.00 0.00 H ATOM 1908 2HB LEU A 150 35.766 16.568 53.263 1.00 0.00 H ATOM 1909 HG LEU A 150 37.540 16.132 54.932 1.00 0.00 H ATOM 1910 1HD1 LEU A 150 38.161 13.853 55.296 1.00 0.00 H ATOM 1911 2HD1 LEU A 150 36.516 14.198 55.860 1.00 0.00 H ATOM 1912 3HD1 LEU A 150 36.777 13.371 54.353 1.00 0.00 H ATOM 1913 1HD2 LEU A 150 39.053 14.980 53.360 1.00 0.00 H ATOM 1914 2HD2 LEU A 150 37.645 14.429 52.430 1.00 0.00 H ATOM 1915 3HD2 LEU A 150 38.036 16.166 52.506 1.00 0.00 H ATOM 1916 N ILE A 151 34.954 18.266 55.725 1.00 0.00 N ATOM 1917 CA ILE A 151 35.429 19.360 56.549 1.00 0.00 C ATOM 1918 C ILE A 151 34.335 20.277 57.136 1.00 0.00 C ATOM 1919 O ILE A 151 34.666 21.287 57.772 1.00 0.00 O ATOM 1920 CB ILE A 151 36.412 20.218 55.731 1.00 0.00 C ATOM 1921 CG1 ILE A 151 35.715 20.801 54.500 1.00 0.00 C ATOM 1922 CG2 ILE A 151 37.623 19.394 55.321 1.00 0.00 C ATOM 1923 CD1 ILE A 151 36.525 21.856 53.782 1.00 0.00 C ATOM 1924 H ILE A 151 34.344 18.461 54.936 1.00 0.00 H ATOM 1925 HA ILE A 151 35.942 18.909 57.384 1.00 0.00 H ATOM 1926 HB ILE A 151 36.746 21.062 56.334 1.00 0.00 H ATOM 1927 1HG1 ILE A 151 35.494 20.001 53.794 1.00 0.00 H ATOM 1928 2HG1 ILE A 151 34.764 21.245 54.796 1.00 0.00 H ATOM 1929 1HG2 ILE A 151 38.307 20.016 54.744 1.00 0.00 H ATOM 1930 2HG2 ILE A 151 38.131 19.026 56.212 1.00 0.00 H ATOM 1931 3HG2 ILE A 151 37.300 18.549 54.713 1.00 0.00 H ATOM 1932 1HD1 ILE A 151 35.965 22.222 52.921 1.00 0.00 H ATOM 1933 2HD1 ILE A 151 36.728 22.684 54.461 1.00 0.00 H ATOM 1934 3HD1 ILE A 151 37.466 21.424 53.444 1.00 0.00 H ATOM 1935 N GLY A 152 33.042 19.931 56.976 1.00 0.00 N ATOM 1936 CA GLY A 152 31.916 20.841 57.265 1.00 0.00 C ATOM 1937 C GLY A 152 31.781 21.350 58.706 1.00 0.00 C ATOM 1938 O GLY A 152 31.110 22.353 58.950 1.00 0.00 O ATOM 1939 H GLY A 152 32.767 19.011 56.614 1.00 0.00 H ATOM 1940 1HA GLY A 152 31.988 21.694 56.598 1.00 0.00 H ATOM 1941 2HA GLY A 152 30.994 20.346 56.975 1.00 0.00 H ATOM 1942 N GLU A 153 32.459 20.709 59.648 1.00 0.00 N ATOM 1943 CA GLU A 153 32.430 21.117 61.048 1.00 0.00 C ATOM 1944 C GLU A 153 33.464 22.204 61.352 1.00 0.00 C ATOM 1945 O GLU A 153 33.565 22.660 62.491 1.00 0.00 O ATOM 1946 CB GLU A 153 32.735 19.928 61.969 1.00 0.00 C ATOM 1947 CG GLU A 153 31.728 18.766 61.971 1.00 0.00 C ATOM 1948 CD GLU A 153 30.367 19.120 62.536 1.00 0.00 C ATOM 1949 OE1 GLU A 153 30.279 20.037 63.315 1.00 0.00 O ATOM 1950 OE2 GLU A 153 29.422 18.438 62.219 1.00 0.00 O ATOM 1951 H GLU A 153 32.986 19.891 59.378 1.00 0.00 H ATOM 1952 HA GLU A 153 31.438 21.508 61.274 1.00 0.00 H ATOM 1953 1HB GLU A 153 33.710 19.513 61.701 1.00 0.00 H ATOM 1954 2HB GLU A 153 32.815 20.292 62.988 1.00 0.00 H ATOM 1955 1HG GLU A 153 31.602 18.428 60.942 1.00 0.00 H ATOM 1956 2HG GLU A 153 32.152 17.936 62.542 1.00 0.00 H ATOM 1957 N GLY A 154 34.234 22.620 60.344 1.00 0.00 N ATOM 1958 CA GLY A 154 35.314 23.577 60.572 1.00 0.00 C ATOM 1959 C GLY A 154 36.570 22.773 60.809 1.00 0.00 C ATOM 1960 O GLY A 154 37.401 23.084 61.675 1.00 0.00 O ATOM 1961 H GLY A 154 34.100 22.231 59.413 1.00 0.00 H ATOM 1962 1HA GLY A 154 35.451 24.220 59.709 1.00 0.00 H ATOM 1963 2HA GLY A 154 35.091 24.205 61.432 1.00 0.00 H ATOM 1964 N ALA A 155 36.664 21.663 60.087 1.00 0.00 N ATOM 1965 CA ALA A 155 37.786 20.781 60.278 1.00 0.00 C ATOM 1966 C ALA A 155 39.113 21.417 59.929 1.00 0.00 C ATOM 1967 O ALA A 155 40.079 21.208 60.657 1.00 0.00 O ATOM 1968 CB ALA A 155 37.631 19.528 59.460 1.00 0.00 C ATOM 1969 H ALA A 155 35.962 21.461 59.374 1.00 0.00 H ATOM 1970 HA ALA A 155 37.801 20.503 61.330 1.00 0.00 H ATOM 1971 1HB ALA A 155 38.455 18.860 59.654 1.00 0.00 H ATOM 1972 2HB ALA A 155 36.693 19.029 59.715 1.00 0.00 H ATOM 1973 3HB ALA A 155 37.634 19.809 58.426 1.00 0.00 H ATOM 1974 N LEU A 156 39.213 22.214 58.854 1.00 0.00 N ATOM 1975 CA LEU A 156 40.560 22.622 58.523 1.00 0.00 C ATOM 1976 C LEU A 156 41.194 23.478 59.643 1.00 0.00 C ATOM 1977 O LEU A 156 42.311 23.161 60.052 1.00 0.00 O ATOM 1978 CB LEU A 156 40.548 23.406 57.205 1.00 0.00 C ATOM 1979 CG LEU A 156 40.166 22.601 55.956 1.00 0.00 C ATOM 1980 CD1 LEU A 156 40.113 23.529 54.750 1.00 0.00 C ATOM 1981 CD2 LEU A 156 41.177 21.485 55.742 1.00 0.00 C ATOM 1982 H LEU A 156 38.425 22.515 58.273 1.00 0.00 H ATOM 1983 HA LEU A 156 41.165 21.723 58.420 1.00 0.00 H ATOM 1984 1HB LEU A 156 39.842 24.230 57.297 1.00 0.00 H ATOM 1985 2HB LEU A 156 41.541 23.823 57.039 1.00 0.00 H ATOM 1986 HG LEU A 156 39.173 22.171 56.090 1.00 0.00 H ATOM 1987 1HD1 LEU A 156 39.841 22.957 53.862 1.00 0.00 H ATOM 1988 2HD1 LEU A 156 39.368 24.306 54.922 1.00 0.00 H ATOM 1989 3HD1 LEU A 156 41.089 23.988 54.601 1.00 0.00 H ATOM 1990 1HD2 LEU A 156 40.905 20.912 54.855 1.00 0.00 H ATOM 1991 2HD2 LEU A 156 42.170 21.914 55.607 1.00 0.00 H ATOM 1992 3HD2 LEU A 156 41.182 20.827 56.611 1.00 0.00 H ATOM 1993 N PRO A 157 40.532 24.529 60.219 1.00 0.00 N ATOM 1994 CA PRO A 157 41.062 25.278 61.350 1.00 0.00 C ATOM 1995 C PRO A 157 41.109 24.476 62.650 1.00 0.00 C ATOM 1996 O PRO A 157 41.903 24.790 63.542 1.00 0.00 O ATOM 1997 CB PRO A 157 40.080 26.448 61.455 1.00 0.00 C ATOM 1998 CG PRO A 157 38.807 25.908 60.897 1.00 0.00 C ATOM 1999 CD PRO A 157 39.240 25.048 59.740 1.00 0.00 C ATOM 2000 HA PRO A 157 42.074 25.609 61.096 1.00 0.00 H ATOM 2001 1HB PRO A 157 39.985 26.767 62.503 1.00 0.00 H ATOM 2002 2HB PRO A 157 40.461 27.311 60.890 1.00 0.00 H ATOM 2003 1HG PRO A 157 38.266 25.340 61.668 1.00 0.00 H ATOM 2004 2HG PRO A 157 38.147 26.733 60.589 1.00 0.00 H ATOM 2005 1HD PRO A 157 38.499 24.252 59.577 1.00 0.00 H ATOM 2006 2HD PRO A 157 39.346 25.671 58.839 1.00 0.00 H ATOM 2007 N SER A 158 40.325 23.395 62.755 1.00 0.00 N ATOM 2008 CA SER A 158 40.451 22.536 63.921 1.00 0.00 C ATOM 2009 C SER A 158 41.812 21.831 63.866 1.00 0.00 C ATOM 2010 O SER A 158 42.493 21.685 64.891 1.00 0.00 O ATOM 2011 CB SER A 158 39.328 21.529 63.955 1.00 0.00 C ATOM 2012 OG SER A 158 38.077 22.136 64.159 1.00 0.00 O ATOM 2013 H SER A 158 39.602 23.180 62.068 1.00 0.00 H ATOM 2014 HA SER A 158 40.407 23.150 64.821 1.00 0.00 H ATOM 2015 1HB SER A 158 39.319 21.020 63.023 1.00 0.00 H ATOM 2016 2HB SER A 158 39.515 20.798 64.737 1.00 0.00 H ATOM 2017 HG SER A 158 37.801 22.489 63.282 1.00 0.00 H ATOM 2018 N TYR A 159 42.207 21.411 62.652 1.00 0.00 N ATOM 2019 CA TYR A 159 43.512 20.795 62.431 1.00 0.00 C ATOM 2020 C TYR A 159 44.631 21.824 62.550 1.00 0.00 C ATOM 2021 O TYR A 159 45.665 21.548 63.170 1.00 0.00 O ATOM 2022 CB TYR A 159 43.560 20.115 61.061 1.00 0.00 C ATOM 2023 CG TYR A 159 42.801 18.808 61.002 1.00 0.00 C ATOM 2024 CD1 TYR A 159 41.661 18.703 60.218 1.00 0.00 C ATOM 2025 CD2 TYR A 159 43.244 17.715 61.731 1.00 0.00 C ATOM 2026 CE1 TYR A 159 40.968 17.509 60.163 1.00 0.00 C ATOM 2027 CE2 TYR A 159 42.551 16.522 61.677 1.00 0.00 C ATOM 2028 CZ TYR A 159 41.417 16.417 60.897 1.00 0.00 C ATOM 2029 OH TYR A 159 40.727 15.228 60.843 1.00 0.00 O ATOM 2030 H TYR A 159 41.559 21.507 61.866 1.00 0.00 H ATOM 2031 HA TYR A 159 43.670 20.029 63.188 1.00 0.00 H ATOM 2032 1HB TYR A 159 43.143 20.785 60.307 1.00 0.00 H ATOM 2033 2HB TYR A 159 44.596 19.919 60.788 1.00 0.00 H ATOM 2034 HD1 TYR A 159 41.313 19.562 59.644 1.00 0.00 H ATOM 2035 HD2 TYR A 159 44.139 17.798 62.348 1.00 0.00 H ATOM 2036 HE1 TYR A 159 40.073 17.426 59.547 1.00 0.00 H ATOM 2037 HE2 TYR A 159 42.899 15.663 62.251 1.00 0.00 H ATOM 2038 HH TYR A 159 41.163 14.580 61.401 1.00 0.00 H ATOM 2039 N GLU A 160 44.415 23.031 62.001 1.00 0.00 N ATOM 2040 CA GLU A 160 45.450 24.064 62.016 1.00 0.00 C ATOM 2041 C GLU A 160 45.802 24.319 63.474 1.00 0.00 C ATOM 2042 O GLU A 160 46.973 24.317 63.869 1.00 0.00 O ATOM 2043 CB GLU A 160 44.928 25.355 61.342 1.00 0.00 C ATOM 2044 CG GLU A 160 45.961 26.477 61.108 1.00 0.00 C ATOM 2045 CD GLU A 160 45.405 27.609 60.209 1.00 0.00 C ATOM 2046 OE1 GLU A 160 44.506 28.306 60.593 1.00 0.00 O ATOM 2047 OE2 GLU A 160 45.868 27.726 59.095 1.00 0.00 O ATOM 2048 H GLU A 160 43.540 23.214 61.509 1.00 0.00 H ATOM 2049 HA GLU A 160 46.330 23.704 61.483 1.00 0.00 H ATOM 2050 1HB GLU A 160 44.412 25.129 60.421 1.00 0.00 H ATOM 2051 2HB GLU A 160 44.184 25.791 62.002 1.00 0.00 H ATOM 2052 1HG GLU A 160 46.235 26.889 62.073 1.00 0.00 H ATOM 2053 2HG GLU A 160 46.855 26.050 60.651 1.00 0.00 H ATOM 2054 N HIS A 161 44.755 24.462 64.290 1.00 0.00 N ATOM 2055 CA HIS A 161 44.899 24.693 65.706 1.00 0.00 C ATOM 2056 C HIS A 161 45.621 23.557 66.389 1.00 0.00 C ATOM 2057 O HIS A 161 46.574 23.805 67.126 1.00 0.00 O ATOM 2058 CB HIS A 161 43.559 24.852 66.389 1.00 0.00 C ATOM 2059 CG HIS A 161 43.690 25.121 67.850 1.00 0.00 C ATOM 2060 ND1 HIS A 161 43.973 26.373 68.361 1.00 0.00 N ATOM 2061 CD2 HIS A 161 43.619 24.291 68.906 1.00 0.00 C ATOM 2062 CE1 HIS A 161 44.035 26.298 69.688 1.00 0.00 C ATOM 2063 NE2 HIS A 161 43.824 25.048 70.039 1.00 0.00 N ATOM 2064 H HIS A 161 43.810 24.444 63.903 1.00 0.00 H ATOM 2065 HA HIS A 161 45.476 25.602 65.866 1.00 0.00 H ATOM 2066 1HB HIS A 161 43.020 25.675 65.926 1.00 0.00 H ATOM 2067 2HB HIS A 161 42.961 23.951 66.252 1.00 0.00 H ATOM 2068 HD2 HIS A 161 43.421 23.225 68.866 1.00 0.00 H ATOM 2069 HE1 HIS A 161 44.229 27.123 70.373 1.00 0.00 H ATOM 2070 HE2 HIS A 161 43.812 24.692 71.009 1.00 0.00 H ATOM 2071 N ALA A 162 45.177 22.311 66.164 1.00 0.00 N ATOM 2072 CA ALA A 162 45.794 21.201 66.867 1.00 0.00 C ATOM 2073 C ALA A 162 47.286 21.126 66.606 1.00 0.00 C ATOM 2074 O ALA A 162 48.079 20.933 67.531 1.00 0.00 O ATOM 2075 CB ALA A 162 45.152 19.879 66.456 1.00 0.00 C ATOM 2076 H ALA A 162 44.382 22.141 65.546 1.00 0.00 H ATOM 2077 HA ALA A 162 45.646 21.372 67.923 1.00 0.00 H ATOM 2078 1HB ALA A 162 45.605 19.060 67.013 1.00 0.00 H ATOM 2079 2HB ALA A 162 44.081 19.915 66.663 1.00 0.00 H ATOM 2080 3HB ALA A 162 45.309 19.722 65.387 1.00 0.00 H ATOM 2081 N HIS A 163 47.718 21.389 65.387 1.00 0.00 N ATOM 2082 CA HIS A 163 49.149 21.286 65.148 1.00 0.00 C ATOM 2083 C HIS A 163 49.920 22.460 65.756 1.00 0.00 C ATOM 2084 O HIS A 163 51.091 22.328 66.126 1.00 0.00 O ATOM 2085 CB HIS A 163 49.410 21.107 63.664 1.00 0.00 C ATOM 2086 CG HIS A 163 49.005 19.736 63.240 1.00 0.00 C ATOM 2087 ND1 HIS A 163 49.649 18.627 63.706 1.00 0.00 N ATOM 2088 CD2 HIS A 163 48.026 19.279 62.418 1.00 0.00 C ATOM 2089 CE1 HIS A 163 49.096 17.549 63.203 1.00 0.00 C ATOM 2090 NE2 HIS A 163 48.116 17.913 62.417 1.00 0.00 N ATOM 2091 H HIS A 163 47.062 21.596 64.628 1.00 0.00 H ATOM 2092 HA HIS A 163 49.524 20.388 65.636 1.00 0.00 H ATOM 2093 1HB HIS A 163 48.827 21.842 63.103 1.00 0.00 H ATOM 2094 2HB HIS A 163 50.466 21.259 63.441 1.00 0.00 H ATOM 2095 HD2 HIS A 163 47.306 19.878 61.861 1.00 0.00 H ATOM 2096 HE1 HIS A 163 49.404 16.526 63.396 1.00 0.00 H ATOM 2097 HE2 HIS A 163 47.530 17.265 61.890 1.00 0.00 H ATOM 2098 N ARG A 164 49.273 23.610 65.900 1.00 0.00 N ATOM 2099 CA ARG A 164 49.936 24.739 66.534 1.00 0.00 C ATOM 2100 C ARG A 164 49.946 24.658 68.074 1.00 0.00 C ATOM 2101 O ARG A 164 50.922 25.076 68.711 1.00 0.00 O ATOM 2102 CB ARG A 164 49.260 26.033 66.107 1.00 0.00 C ATOM 2103 CG ARG A 164 49.461 26.408 64.647 1.00 0.00 C ATOM 2104 CD ARG A 164 48.704 27.634 64.286 1.00 0.00 C ATOM 2105 NE ARG A 164 48.857 27.971 62.879 1.00 0.00 N ATOM 2106 CZ ARG A 164 48.296 29.041 62.284 1.00 0.00 C ATOM 2107 NH1 ARG A 164 47.549 29.866 62.983 1.00 0.00 N ATOM 2108 NH2 ARG A 164 48.496 29.261 60.996 1.00 0.00 N ATOM 2109 H ARG A 164 48.322 23.720 65.539 1.00 0.00 H ATOM 2110 HA ARG A 164 50.965 24.769 66.181 1.00 0.00 H ATOM 2111 1HB ARG A 164 48.188 25.960 66.284 1.00 0.00 H ATOM 2112 2HB ARG A 164 49.636 26.857 66.714 1.00 0.00 H ATOM 2113 1HG ARG A 164 50.520 26.592 64.461 1.00 0.00 H ATOM 2114 2HG ARG A 164 49.117 25.592 64.011 1.00 0.00 H ATOM 2115 1HD ARG A 164 47.644 27.479 64.485 1.00 0.00 H ATOM 2116 2HD ARG A 164 49.066 28.473 64.879 1.00 0.00 H ATOM 2117 HE ARG A 164 49.425 27.359 62.309 1.00 0.00 H ATOM 2118 1HH1 ARG A 164 47.396 29.698 63.967 1.00 0.00 H ATOM 2119 2HH1 ARG A 164 47.128 30.668 62.536 1.00 0.00 H ATOM 2120 1HH2 ARG A 164 49.070 28.626 60.458 1.00 0.00 H ATOM 2121 2HH2 ARG A 164 48.075 30.062 60.550 1.00 0.00 H ATOM 2122 N HIS A 165 48.865 24.125 68.675 1.00 0.00 N ATOM 2123 CA HIS A 165 48.722 24.129 70.137 1.00 0.00 C ATOM 2124 C HIS A 165 48.397 22.819 70.889 1.00 0.00 C ATOM 2125 O HIS A 165 48.392 22.851 72.123 1.00 0.00 O ATOM 2126 CB HIS A 165 47.643 25.154 70.500 1.00 0.00 C ATOM 2127 CG HIS A 165 47.968 26.550 70.067 1.00 0.00 C ATOM 2128 ND1 HIS A 165 48.968 27.296 70.653 1.00 0.00 N ATOM 2129 CD2 HIS A 165 47.425 27.335 69.107 1.00 0.00 C ATOM 2130 CE1 HIS A 165 49.027 28.481 70.071 1.00 0.00 C ATOM 2131 NE2 HIS A 165 48.101 28.530 69.131 1.00 0.00 N ATOM 2132 H HIS A 165 48.105 23.779 68.099 1.00 0.00 H ATOM 2133 HA HIS A 165 49.655 24.495 70.560 1.00 0.00 H ATOM 2134 1HB HIS A 165 46.697 24.865 70.040 1.00 0.00 H ATOM 2135 2HB HIS A 165 47.493 25.158 71.579 1.00 0.00 H ATOM 2136 HD1 HIS A 165 49.613 26.978 71.349 1.00 0.00 H ATOM 2137 HD2 HIS A 165 46.615 27.179 68.393 1.00 0.00 H ATOM 2138 HE1 HIS A 165 49.759 29.222 70.392 1.00 0.00 H ATOM 2139 N LEU A 166 48.078 21.700 70.206 1.00 0.00 N ATOM 2140 CA LEU A 166 47.653 20.473 70.909 1.00 0.00 C ATOM 2141 C LEU A 166 48.546 19.237 70.706 1.00 0.00 C ATOM 2142 O LEU A 166 48.740 18.433 71.631 1.00 0.00 O ATOM 2143 CB LEU A 166 46.231 20.108 70.508 1.00 0.00 C ATOM 2144 CG LEU A 166 45.182 21.144 70.852 1.00 0.00 C ATOM 2145 CD1 LEU A 166 43.817 20.760 70.317 1.00 0.00 C ATOM 2146 CD2 LEU A 166 45.111 21.231 72.307 1.00 0.00 C ATOM 2147 H LEU A 166 48.122 21.671 69.194 1.00 0.00 H ATOM 2148 HA LEU A 166 47.627 20.689 71.960 1.00 0.00 H ATOM 2149 1HB LEU A 166 46.197 19.854 69.465 1.00 0.00 H ATOM 2150 2HB LEU A 166 45.982 19.250 71.071 1.00 0.00 H ATOM 2151 HG LEU A 166 45.462 22.112 70.430 1.00 0.00 H ATOM 2152 1HD1 LEU A 166 43.098 21.530 70.613 1.00 0.00 H ATOM 2153 2HD1 LEU A 166 43.839 20.683 69.237 1.00 0.00 H ATOM 2154 3HD1 LEU A 166 43.520 19.820 70.734 1.00 0.00 H ATOM 2155 1HD2 LEU A 166 44.382 21.951 72.546 1.00 0.00 H ATOM 2156 2HD2 LEU A 166 44.814 20.274 72.701 1.00 0.00 H ATOM 2157 3HD2 LEU A 166 46.073 21.522 72.725 1.00 0.00 H ATOM 2158 N VAL A 167 49.052 19.065 69.490 1.00 0.00 N ATOM 2159 CA VAL A 167 49.824 17.870 69.158 1.00 0.00 C ATOM 2160 C VAL A 167 51.146 18.241 68.517 1.00 0.00 C ATOM 2161 O VAL A 167 51.348 19.388 68.138 1.00 0.00 O ATOM 2162 CB VAL A 167 49.031 16.963 68.199 1.00 0.00 C ATOM 2163 CG1 VAL A 167 47.689 16.587 68.810 1.00 0.00 C ATOM 2164 CG2 VAL A 167 48.839 17.663 66.863 1.00 0.00 C ATOM 2165 H VAL A 167 48.848 19.757 68.770 1.00 0.00 H ATOM 2166 HA VAL A 167 50.030 17.312 70.065 1.00 0.00 H ATOM 2167 HB VAL A 167 49.586 16.036 68.048 1.00 0.00 H ATOM 2168 1HG1 VAL A 167 47.142 15.945 68.119 1.00 0.00 H ATOM 2169 2HG1 VAL A 167 47.851 16.055 69.747 1.00 0.00 H ATOM 2170 3HG1 VAL A 167 47.110 17.491 69.000 1.00 0.00 H ATOM 2171 1HG2 VAL A 167 48.278 17.016 66.190 1.00 0.00 H ATOM 2172 2HG2 VAL A 167 48.289 18.593 67.015 1.00 0.00 H ATOM 2173 3HG2 VAL A 167 49.813 17.885 66.425 1.00 0.00 H ATOM 2174 N GLU A 168 52.069 17.299 68.422 1.00 0.00 N ATOM 2175 CA GLU A 168 53.298 17.597 67.686 1.00 0.00 C ATOM 2176 C GLU A 168 52.998 17.727 66.186 1.00 0.00 C ATOM 2177 O GLU A 168 52.208 16.963 65.635 1.00 0.00 O ATOM 2178 CB GLU A 168 54.345 16.506 67.923 1.00 0.00 C ATOM 2179 CG GLU A 168 54.841 16.412 69.359 1.00 0.00 C ATOM 2180 CD GLU A 168 55.686 17.587 69.764 1.00 0.00 C ATOM 2181 OE1 GLU A 168 56.092 18.328 68.901 1.00 0.00 O ATOM 2182 OE2 GLU A 168 55.925 17.745 70.938 1.00 0.00 O ATOM 2183 H GLU A 168 51.904 16.379 68.837 1.00 0.00 H ATOM 2184 HA GLU A 168 53.698 18.547 68.028 1.00 0.00 H ATOM 2185 1HB GLU A 168 53.928 15.536 67.649 1.00 0.00 H ATOM 2186 2HB GLU A 168 55.208 16.684 67.282 1.00 0.00 H ATOM 2187 1HG GLU A 168 53.981 16.349 70.026 1.00 0.00 H ATOM 2188 2HG GLU A 168 55.421 15.497 69.473 1.00 0.00 H ATOM 2189 N GLU A 169 53.628 18.671 65.504 1.00 0.00 N ATOM 2190 CA GLU A 169 53.428 18.712 64.061 1.00 0.00 C ATOM 2191 C GLU A 169 54.099 17.473 63.499 1.00 0.00 C ATOM 2192 O GLU A 169 55.168 17.093 63.977 1.00 0.00 O ATOM 2193 CB GLU A 169 53.951 19.997 63.417 1.00 0.00 C ATOM 2194 CG GLU A 169 53.514 20.138 61.948 1.00 0.00 C ATOM 2195 CD GLU A 169 53.830 21.470 61.333 1.00 0.00 C ATOM 2196 OE1 GLU A 169 54.579 22.227 61.908 1.00 0.00 O ATOM 2197 OE2 GLU A 169 53.263 21.753 60.288 1.00 0.00 O ATOM 2198 H GLU A 169 54.244 19.324 65.967 1.00 0.00 H ATOM 2199 HA GLU A 169 52.362 18.644 63.846 1.00 0.00 H ATOM 2200 1HB GLU A 169 53.578 20.862 63.970 1.00 0.00 H ATOM 2201 2HB GLU A 169 55.039 20.014 63.456 1.00 0.00 H ATOM 2202 1HG GLU A 169 54.002 19.366 61.358 1.00 0.00 H ATOM 2203 2HG GLU A 169 52.437 19.962 61.892 1.00 0.00 H ATOM 2204 N ASN A 170 53.473 16.833 62.513 1.00 0.00 N ATOM 2205 CA ASN A 170 53.951 15.595 61.896 1.00 0.00 C ATOM 2206 C ASN A 170 53.887 14.411 62.871 1.00 0.00 C ATOM 2207 O ASN A 170 54.564 13.394 62.684 1.00 0.00 O ATOM 2208 CB ASN A 170 55.363 15.778 61.371 1.00 0.00 C ATOM 2209 CG ASN A 170 55.474 16.919 60.398 1.00 0.00 C ATOM 2210 OD1 ASN A 170 54.675 17.032 59.461 1.00 0.00 O ATOM 2211 ND2 ASN A 170 56.451 17.766 60.601 1.00 0.00 N ATOM 2212 H ASN A 170 52.588 17.191 62.157 1.00 0.00 H ATOM 2213 HA ASN A 170 53.290 15.356 61.062 1.00 0.00 H ATOM 2214 1HB ASN A 170 56.041 15.960 62.206 1.00 0.00 H ATOM 2215 2HB ASN A 170 55.689 14.862 60.878 1.00 0.00 H ATOM 2216 1HD2 ASN A 170 56.574 18.545 59.985 1.00 0.00 H ATOM 2217 2HD2 ASN A 170 57.074 17.635 61.371 1.00 0.00 H ATOM 2218 N CYS A 171 53.014 14.526 63.875 1.00 0.00 N ATOM 2219 CA CYS A 171 52.685 13.436 64.785 1.00 0.00 C ATOM 2220 C CYS A 171 51.939 12.352 64.025 1.00 0.00 C ATOM 2221 O CYS A 171 51.567 12.549 62.866 1.00 0.00 O ATOM 2222 CB CYS A 171 51.794 13.930 65.923 1.00 0.00 C ATOM 2223 SG CYS A 171 50.105 14.335 65.444 1.00 0.00 S ATOM 2224 H CYS A 171 52.570 15.428 64.052 1.00 0.00 H ATOM 2225 HA CYS A 171 53.604 13.020 65.196 1.00 0.00 H ATOM 2226 1HB CYS A 171 51.737 13.206 66.652 1.00 0.00 H ATOM 2227 2HB CYS A 171 52.227 14.767 66.390 1.00 0.00 H ATOM 2228 HG CYS A 171 49.811 13.091 64.998 1.00 0.00 H ATOM 2229 N GLU A 172 51.719 11.203 64.653 1.00 0.00 N ATOM 2230 CA GLU A 172 50.977 10.168 63.956 1.00 0.00 C ATOM 2231 C GLU A 172 49.542 10.595 64.029 1.00 0.00 C ATOM 2232 O GLU A 172 49.206 11.428 64.870 1.00 0.00 O ATOM 2233 CB GLU A 172 51.140 8.789 64.598 1.00 0.00 C ATOM 2234 CG GLU A 172 52.544 8.205 64.576 1.00 0.00 C ATOM 2235 CD GLU A 172 53.024 7.889 63.202 1.00 0.00 C ATOM 2236 OE1 GLU A 172 52.212 7.598 62.352 1.00 0.00 O ATOM 2237 OE2 GLU A 172 54.218 7.855 62.995 1.00 0.00 O ATOM 2238 H GLU A 172 52.003 11.070 65.622 1.00 0.00 H ATOM 2239 HA GLU A 172 51.285 10.129 62.911 1.00 0.00 H ATOM 2240 1HB GLU A 172 50.843 8.857 65.624 1.00 0.00 H ATOM 2241 2HB GLU A 172 50.473 8.077 64.112 1.00 0.00 H ATOM 2242 1HG GLU A 172 53.227 8.908 65.047 1.00 0.00 H ATOM 2243 2HG GLU A 172 52.542 7.287 65.161 1.00 0.00 H ATOM 2244 N ALA A 173 48.700 10.101 63.144 1.00 0.00 N ATOM 2245 CA ALA A 173 47.320 10.499 63.252 1.00 0.00 C ATOM 2246 C ALA A 173 46.370 9.491 62.649 1.00 0.00 C ATOM 2247 O ALA A 173 46.723 8.746 61.734 1.00 0.00 O ATOM 2248 CB ALA A 173 47.124 11.858 62.581 1.00 0.00 C ATOM 2249 H ALA A 173 48.999 9.447 62.435 1.00 0.00 H ATOM 2250 HA ALA A 173 47.092 10.569 64.307 1.00 0.00 H ATOM 2251 1HB ALA A 173 46.085 12.174 62.698 1.00 0.00 H ATOM 2252 2HB ALA A 173 47.777 12.600 63.036 1.00 0.00 H ATOM 2253 3HB ALA A 173 47.354 11.783 61.525 1.00 0.00 H ATOM 2254 N VAL A 174 45.169 9.473 63.201 1.00 0.00 N ATOM 2255 CA VAL A 174 44.068 8.653 62.745 1.00 0.00 C ATOM 2256 C VAL A 174 42.851 9.561 62.611 1.00 0.00 C ATOM 2257 O VAL A 174 42.187 9.839 63.607 1.00 0.00 O ATOM 2258 CB VAL A 174 43.756 7.564 63.765 1.00 0.00 C ATOM 2259 CG1 VAL A 174 42.645 6.716 63.261 1.00 0.00 C ATOM 2260 CG2 VAL A 174 44.982 6.774 64.061 1.00 0.00 C ATOM 2261 H VAL A 174 45.011 10.130 63.957 1.00 0.00 H ATOM 2262 HA VAL A 174 44.323 8.195 61.791 1.00 0.00 H ATOM 2263 HB VAL A 174 43.406 8.025 64.656 1.00 0.00 H ATOM 2264 1HG1 VAL A 174 42.382 5.958 63.990 1.00 0.00 H ATOM 2265 2HG1 VAL A 174 41.793 7.342 63.060 1.00 0.00 H ATOM 2266 3HG1 VAL A 174 42.963 6.236 62.356 1.00 0.00 H ATOM 2267 1HG2 VAL A 174 44.733 6.045 64.780 1.00 0.00 H ATOM 2268 2HG2 VAL A 174 45.343 6.289 63.148 1.00 0.00 H ATOM 2269 3HG2 VAL A 174 45.760 7.419 64.460 1.00 0.00 H ATOM 2270 N PRO A 175 42.494 9.974 61.411 1.00 0.00 N ATOM 2271 CA PRO A 175 43.082 9.757 60.107 1.00 0.00 C ATOM 2272 C PRO A 175 44.470 10.321 59.945 1.00 0.00 C ATOM 2273 O PRO A 175 44.802 11.356 60.518 1.00 0.00 O ATOM 2274 CB PRO A 175 42.090 10.469 59.183 1.00 0.00 C ATOM 2275 CG PRO A 175 40.818 10.492 59.959 1.00 0.00 C ATOM 2276 CD PRO A 175 41.254 10.693 61.386 1.00 0.00 C ATOM 2277 HA PRO A 175 43.063 8.690 59.850 1.00 0.00 H ATOM 2278 1HB PRO A 175 42.459 11.476 58.939 1.00 0.00 H ATOM 2279 2HB PRO A 175 42.001 9.921 58.233 1.00 0.00 H ATOM 2280 1HG PRO A 175 40.166 11.301 59.597 1.00 0.00 H ATOM 2281 2HG PRO A 175 40.267 9.551 59.813 1.00 0.00 H ATOM 2282 1HD PRO A 175 41.388 11.767 61.581 1.00 0.00 H ATOM 2283 2HD PRO A 175 40.500 10.267 62.064 1.00 0.00 H ATOM 2284 N HIS A 176 45.238 9.673 59.092 1.00 0.00 N ATOM 2285 CA HIS A 176 46.509 10.172 58.605 1.00 0.00 C ATOM 2286 C HIS A 176 46.214 11.193 57.524 1.00 0.00 C ATOM 2287 O HIS A 176 46.767 12.296 57.509 1.00 0.00 O ATOM 2288 CB HIS A 176 47.381 9.017 58.079 1.00 0.00 C ATOM 2289 CG HIS A 176 48.685 9.431 57.475 1.00 0.00 C ATOM 2290 ND1 HIS A 176 49.676 10.073 58.186 1.00 0.00 N ATOM 2291 CD2 HIS A 176 49.164 9.270 56.225 1.00 0.00 C ATOM 2292 CE1 HIS A 176 50.702 10.308 57.388 1.00 0.00 C ATOM 2293 NE2 HIS A 176 50.420 9.826 56.193 1.00 0.00 N ATOM 2294 H HIS A 176 44.903 8.800 58.701 1.00 0.00 H ATOM 2295 HA HIS A 176 47.049 10.668 59.407 1.00 0.00 H ATOM 2296 1HB HIS A 176 47.595 8.332 58.904 1.00 0.00 H ATOM 2297 2HB HIS A 176 46.829 8.453 57.328 1.00 0.00 H ATOM 2298 HD1 HIS A 176 49.644 10.334 59.149 1.00 0.00 H ATOM 2299 HD2 HIS A 176 48.750 8.808 55.331 1.00 0.00 H ATOM 2300 HE1 HIS A 176 51.589 10.820 57.764 1.00 0.00 H ATOM 2301 N ARG A 177 45.359 10.785 56.593 1.00 0.00 N ATOM 2302 CA ARG A 177 44.995 11.619 55.457 1.00 0.00 C ATOM 2303 C ARG A 177 43.676 11.171 54.846 1.00 0.00 C ATOM 2304 O ARG A 177 43.165 10.092 55.154 1.00 0.00 O ATOM 2305 CB ARG A 177 46.110 11.636 54.423 1.00 0.00 C ATOM 2306 CG ARG A 177 46.415 10.336 53.766 1.00 0.00 C ATOM 2307 CD ARG A 177 47.595 10.468 52.867 1.00 0.00 C ATOM 2308 NE ARG A 177 47.928 9.215 52.239 1.00 0.00 N ATOM 2309 CZ ARG A 177 48.948 9.003 51.395 1.00 0.00 C ATOM 2310 NH1 ARG A 177 49.766 9.975 51.048 1.00 0.00 N ATOM 2311 NH2 ARG A 177 49.103 7.786 50.929 1.00 0.00 N ATOM 2312 H ARG A 177 44.948 9.856 56.695 1.00 0.00 H ATOM 2313 HA ARG A 177 44.884 12.642 55.796 1.00 0.00 H ATOM 2314 1HB ARG A 177 45.853 12.337 53.631 1.00 0.00 H ATOM 2315 2HB ARG A 177 47.031 11.993 54.882 1.00 0.00 H ATOM 2316 1HG ARG A 177 46.627 9.585 54.520 1.00 0.00 H ATOM 2317 2HG ARG A 177 45.557 10.017 53.169 1.00 0.00 H ATOM 2318 1HD ARG A 177 47.374 11.194 52.087 1.00 0.00 H ATOM 2319 2HD ARG A 177 48.458 10.802 53.444 1.00 0.00 H ATOM 2320 HE ARG A 177 47.350 8.394 52.452 1.00 0.00 H ATOM 2321 1HH1 ARG A 177 49.632 10.905 51.420 1.00 0.00 H ATOM 2322 2HH1 ARG A 177 50.528 9.788 50.414 1.00 0.00 H ATOM 2323 1HH2 ARG A 177 48.429 7.068 51.243 1.00 0.00 H ATOM 2324 2HH2 ARG A 177 49.851 7.565 50.294 1.00 0.00 H ATOM 2325 N ALA A 178 43.117 11.997 53.976 1.00 0.00 N ATOM 2326 CA ALA A 178 41.911 11.581 53.255 1.00 0.00 C ATOM 2327 C ALA A 178 41.910 12.120 51.835 1.00 0.00 C ATOM 2328 O ALA A 178 42.443 13.203 51.559 1.00 0.00 O ATOM 2329 CB ALA A 178 40.648 12.045 53.988 1.00 0.00 C ATOM 2330 H ALA A 178 43.550 12.911 53.826 1.00 0.00 H ATOM 2331 HA ALA A 178 41.904 10.492 53.192 1.00 0.00 H ATOM 2332 1HB ALA A 178 39.772 11.705 53.436 1.00 0.00 H ATOM 2333 2HB ALA A 178 40.625 11.620 54.991 1.00 0.00 H ATOM 2334 3HB ALA A 178 40.637 13.130 54.049 1.00 0.00 H ATOM 2335 N THR A 179 41.289 11.359 50.934 1.00 0.00 N ATOM 2336 CA THR A 179 41.178 11.757 49.527 1.00 0.00 C ATOM 2337 C THR A 179 39.748 11.883 49.082 1.00 0.00 C ATOM 2338 O THR A 179 38.924 11.001 49.305 1.00 0.00 O ATOM 2339 CB THR A 179 41.901 10.757 48.606 1.00 0.00 C ATOM 2340 OG1 THR A 179 43.302 10.748 48.912 1.00 0.00 O ATOM 2341 CG2 THR A 179 41.707 11.140 47.147 1.00 0.00 C ATOM 2342 H THR A 179 40.857 10.479 51.252 1.00 0.00 H ATOM 2343 HA THR A 179 41.630 12.737 49.415 1.00 0.00 H ATOM 2344 HB THR A 179 41.501 9.757 48.769 1.00 0.00 H ATOM 2345 HG1 THR A 179 43.725 11.502 48.494 1.00 0.00 H ATOM 2346 1HG2 THR A 179 42.225 10.422 46.510 1.00 0.00 H ATOM 2347 2HG2 THR A 179 40.644 11.137 46.908 1.00 0.00 H ATOM 2348 3HG2 THR A 179 42.114 12.136 46.975 1.00 0.00 H ATOM 2349 N VAL A 180 39.467 12.992 48.431 1.00 0.00 N ATOM 2350 CA VAL A 180 38.154 13.285 47.926 1.00 0.00 C ATOM 2351 C VAL A 180 38.077 12.951 46.454 1.00 0.00 C ATOM 2352 O VAL A 180 38.944 13.323 45.649 1.00 0.00 O ATOM 2353 CB VAL A 180 37.795 14.738 48.181 1.00 0.00 C ATOM 2354 CG1 VAL A 180 36.446 15.020 47.603 1.00 0.00 C ATOM 2355 CG2 VAL A 180 37.814 14.973 49.656 1.00 0.00 C ATOM 2356 H VAL A 180 40.209 13.661 48.274 1.00 0.00 H ATOM 2357 HA VAL A 180 37.429 12.667 48.452 1.00 0.00 H ATOM 2358 HB VAL A 180 38.516 15.390 47.693 1.00 0.00 H ATOM 2359 1HG1 VAL A 180 36.175 16.051 47.785 1.00 0.00 H ATOM 2360 2HG1 VAL A 180 36.465 14.838 46.531 1.00 0.00 H ATOM 2361 3HG1 VAL A 180 35.707 14.365 48.069 1.00 0.00 H ATOM 2362 1HG2 VAL A 180 37.552 15.989 49.873 1.00 0.00 H ATOM 2363 2HG2 VAL A 180 37.096 14.319 50.122 1.00 0.00 H ATOM 2364 3HG2 VAL A 180 38.812 14.764 50.045 1.00 0.00 H ATOM 2365 N TYR A 181 37.033 12.229 46.116 1.00 0.00 N ATOM 2366 CA TYR A 181 36.810 11.779 44.774 1.00 0.00 C ATOM 2367 C TYR A 181 35.548 12.378 44.175 1.00 0.00 C ATOM 2368 O TYR A 181 34.579 12.641 44.897 1.00 0.00 O ATOM 2369 CB TYR A 181 36.660 10.286 44.776 1.00 0.00 C ATOM 2370 CG TYR A 181 37.844 9.515 45.215 1.00 0.00 C ATOM 2371 CD1 TYR A 181 38.023 9.304 46.554 1.00 0.00 C ATOM 2372 CD2 TYR A 181 38.730 8.990 44.301 1.00 0.00 C ATOM 2373 CE1 TYR A 181 39.074 8.569 47.009 1.00 0.00 C ATOM 2374 CE2 TYR A 181 39.798 8.244 44.747 1.00 0.00 C ATOM 2375 CZ TYR A 181 39.971 8.026 46.107 1.00 0.00 C ATOM 2376 OH TYR A 181 41.032 7.257 46.556 1.00 0.00 O ATOM 2377 H TYR A 181 36.370 11.970 46.837 1.00 0.00 H ATOM 2378 HA TYR A 181 37.661 12.073 44.204 1.00 0.00 H ATOM 2379 1HB TYR A 181 35.856 10.055 45.450 1.00 0.00 H ATOM 2380 2HB TYR A 181 36.379 9.962 43.808 1.00 0.00 H ATOM 2381 HD1 TYR A 181 37.312 9.720 47.256 1.00 0.00 H ATOM 2382 HD2 TYR A 181 38.583 9.157 43.234 1.00 0.00 H ATOM 2383 HE1 TYR A 181 39.193 8.409 48.073 1.00 0.00 H ATOM 2384 HE2 TYR A 181 40.501 7.818 44.031 1.00 0.00 H ATOM 2385 HH TYR A 181 41.018 7.195 47.548 1.00 0.00 H ATOM 2386 N ALA A 182 35.504 12.528 42.847 1.00 0.00 N ATOM 2387 CA ALA A 182 34.272 13.037 42.242 1.00 0.00 C ATOM 2388 C ALA A 182 34.011 12.536 40.828 1.00 0.00 C ATOM 2389 O ALA A 182 34.909 12.069 40.129 1.00 0.00 O ATOM 2390 CB ALA A 182 34.272 14.552 42.219 1.00 0.00 C ATOM 2391 H ALA A 182 36.337 12.320 42.299 1.00 0.00 H ATOM 2392 HA ALA A 182 33.461 12.686 42.862 1.00 0.00 H ATOM 2393 1HB ALA A 182 33.325 14.907 41.824 1.00 0.00 H ATOM 2394 2HB ALA A 182 34.407 14.932 43.228 1.00 0.00 H ATOM 2395 3HB ALA A 182 35.061 14.886 41.587 1.00 0.00 H ATOM 2396 N GLN A 183 32.753 12.661 40.411 1.00 0.00 N ATOM 2397 CA GLN A 183 32.318 12.236 39.080 1.00 0.00 C ATOM 2398 C GLN A 183 31.357 13.233 38.445 1.00 0.00 C ATOM 2399 O GLN A 183 30.467 13.768 39.105 1.00 0.00 O ATOM 2400 CB GLN A 183 31.632 10.871 39.203 1.00 0.00 C ATOM 2401 CG GLN A 183 31.154 10.195 37.928 1.00 0.00 C ATOM 2402 CD GLN A 183 30.526 8.832 38.265 1.00 0.00 C ATOM 2403 OE1 GLN A 183 29.407 8.787 38.786 1.00 0.00 O ATOM 2404 NE2 GLN A 183 31.245 7.730 38.010 1.00 0.00 N ATOM 2405 H GLN A 183 32.077 13.037 41.076 1.00 0.00 H ATOM 2406 HA GLN A 183 33.193 12.144 38.435 1.00 0.00 H ATOM 2407 1HB GLN A 183 32.335 10.190 39.653 1.00 0.00 H ATOM 2408 2HB GLN A 183 30.776 10.957 39.871 1.00 0.00 H ATOM 2409 1HG GLN A 183 30.412 10.816 37.432 1.00 0.00 H ATOM 2410 2HG GLN A 183 32.010 10.032 37.269 1.00 0.00 H ATOM 2411 1HE2 GLN A 183 30.900 6.798 38.296 1.00 0.00 H ATOM 2412 2HE2 GLN A 183 32.139 7.810 37.556 1.00 0.00 H ATOM 2413 N LEU A 184 31.540 13.483 37.156 1.00 0.00 N ATOM 2414 CA LEU A 184 30.657 14.354 36.396 1.00 0.00 C ATOM 2415 C LEU A 184 29.538 13.523 35.780 1.00 0.00 C ATOM 2416 O LEU A 184 29.811 12.496 35.129 1.00 0.00 O ATOM 2417 CB LEU A 184 31.436 15.091 35.300 1.00 0.00 C ATOM 2418 CG LEU A 184 30.611 16.041 34.422 1.00 0.00 C ATOM 2419 CD1 LEU A 184 30.109 17.206 35.266 1.00 0.00 C ATOM 2420 CD2 LEU A 184 31.465 16.534 33.264 1.00 0.00 C ATOM 2421 H LEU A 184 32.311 13.037 36.670 1.00 0.00 H ATOM 2422 HA LEU A 184 30.217 15.094 37.065 1.00 0.00 H ATOM 2423 1HB LEU A 184 32.226 15.676 35.768 1.00 0.00 H ATOM 2424 2HB LEU A 184 31.898 14.353 34.645 1.00 0.00 H ATOM 2425 HG LEU A 184 29.740 15.513 34.032 1.00 0.00 H ATOM 2426 1HD1 LEU A 184 29.523 17.881 34.643 1.00 0.00 H ATOM 2427 2HD1 LEU A 184 29.485 16.826 36.075 1.00 0.00 H ATOM 2428 3HD1 LEU A 184 30.959 17.744 35.684 1.00 0.00 H ATOM 2429 1HD2 LEU A 184 30.878 17.209 32.640 1.00 0.00 H ATOM 2430 2HD2 LEU A 184 32.335 17.064 33.653 1.00 0.00 H ATOM 2431 3HD2 LEU A 184 31.795 15.683 32.668 1.00 0.00 H ATOM 2432 N VAL A 185 28.287 13.932 36.026 1.00 0.00 N ATOM 2433 CA VAL A 185 27.158 13.207 35.468 1.00 0.00 C ATOM 2434 C VAL A 185 26.149 14.162 34.785 1.00 0.00 C ATOM 2435 O VAL A 185 26.148 15.388 35.020 1.00 0.00 O ATOM 2436 CB VAL A 185 26.412 12.399 36.578 1.00 0.00 C ATOM 2437 CG1 VAL A 185 27.382 11.441 37.290 1.00 0.00 C ATOM 2438 CG2 VAL A 185 25.722 13.294 37.552 1.00 0.00 C ATOM 2439 H VAL A 185 28.123 14.756 36.604 1.00 0.00 H ATOM 2440 HA VAL A 185 27.526 12.505 34.725 1.00 0.00 H ATOM 2441 HB VAL A 185 25.665 11.781 36.086 1.00 0.00 H ATOM 2442 1HG1 VAL A 185 26.841 10.849 38.001 1.00 0.00 H ATOM 2443 2HG1 VAL A 185 27.851 10.800 36.612 1.00 0.00 H ATOM 2444 3HG1 VAL A 185 28.148 12.014 37.810 1.00 0.00 H ATOM 2445 1HG2 VAL A 185 25.184 12.696 38.281 1.00 0.00 H ATOM 2446 2HG2 VAL A 185 26.453 13.918 38.060 1.00 0.00 H ATOM 2447 3HG2 VAL A 185 25.022 13.908 37.000 1.00 0.00 H ATOM 2448 N GLU A 186 25.274 13.568 33.973 1.00 0.00 N ATOM 2449 CA GLU A 186 24.081 14.214 33.421 1.00 0.00 C ATOM 2450 C GLU A 186 22.934 13.763 34.302 1.00 0.00 C ATOM 2451 O GLU A 186 22.860 12.575 34.608 1.00 0.00 O ATOM 2452 CB GLU A 186 23.832 13.798 31.964 1.00 0.00 C ATOM 2453 CG GLU A 186 22.550 14.376 31.352 1.00 0.00 C ATOM 2454 CD GLU A 186 22.394 14.076 29.877 1.00 0.00 C ATOM 2455 OE1 GLU A 186 23.344 13.636 29.280 1.00 0.00 O ATOM 2456 OE2 GLU A 186 21.339 14.321 29.331 1.00 0.00 O ATOM 2457 H GLU A 186 25.421 12.579 33.776 1.00 0.00 H ATOM 2458 HA GLU A 186 24.178 15.299 33.482 1.00 0.00 H ATOM 2459 1HB GLU A 186 24.670 14.091 31.344 1.00 0.00 H ATOM 2460 2HB GLU A 186 23.763 12.724 31.912 1.00 0.00 H ATOM 2461 1HG GLU A 186 21.696 13.958 31.883 1.00 0.00 H ATOM 2462 2HG GLU A 186 22.543 15.450 31.519 1.00 0.00 H ATOM 2463 N SER A 187 22.056 14.645 34.775 1.00 0.00 N ATOM 2464 CA SER A 187 21.020 14.077 35.636 1.00 0.00 C ATOM 2465 C SER A 187 19.683 14.761 35.593 1.00 0.00 C ATOM 2466 O SER A 187 19.492 15.842 36.153 1.00 0.00 O ATOM 2467 CB SER A 187 21.475 14.073 37.071 1.00 0.00 C ATOM 2468 OG SER A 187 20.481 13.488 37.898 1.00 0.00 O ATOM 2469 H SER A 187 22.067 15.633 34.509 1.00 0.00 H ATOM 2470 HA SER A 187 20.846 13.054 35.323 1.00 0.00 H ATOM 2471 1HB SER A 187 22.405 13.539 37.161 1.00 0.00 H ATOM 2472 2HB SER A 187 21.661 15.089 37.381 1.00 0.00 H ATOM 2473 HG SER A 187 20.130 12.723 37.386 1.00 0.00 H ATOM 2474 N GLY A 188 18.706 14.067 35.018 1.00 0.00 N ATOM 2475 CA GLY A 188 17.368 14.616 34.905 1.00 0.00 C ATOM 2476 C GLY A 188 16.781 14.909 36.281 1.00 0.00 C ATOM 2477 O GLY A 188 16.054 15.885 36.458 1.00 0.00 O ATOM 2478 H GLY A 188 18.912 13.159 34.625 1.00 0.00 H ATOM 2479 1HA GLY A 188 17.401 15.533 34.315 1.00 0.00 H ATOM 2480 2HA GLY A 188 16.729 13.912 34.374 1.00 0.00 H ATOM 2481 N ARG A 189 17.113 14.073 37.273 1.00 0.00 N ATOM 2482 CA ARG A 189 16.560 14.305 38.604 1.00 0.00 C ATOM 2483 C ARG A 189 17.368 15.306 39.422 1.00 0.00 C ATOM 2484 O ARG A 189 16.814 16.256 39.975 1.00 0.00 O ATOM 2485 CB ARG A 189 16.483 13.013 39.395 1.00 0.00 C ATOM 2486 CG ARG A 189 15.823 13.122 40.770 1.00 0.00 C ATOM 2487 CD ARG A 189 15.672 11.772 41.402 1.00 0.00 C ATOM 2488 NE ARG A 189 15.000 11.816 42.678 1.00 0.00 N ATOM 2489 CZ ARG A 189 14.746 10.740 43.453 1.00 0.00 C ATOM 2490 NH1 ARG A 189 15.134 9.514 43.084 1.00 0.00 N ATOM 2491 NH2 ARG A 189 14.089 10.895 44.592 1.00 0.00 N ATOM 2492 H ARG A 189 17.721 13.271 37.087 1.00 0.00 H ATOM 2493 HA ARG A 189 15.549 14.695 38.488 1.00 0.00 H ATOM 2494 1HB ARG A 189 15.967 12.240 38.819 1.00 0.00 H ATOM 2495 2HB ARG A 189 17.494 12.672 39.571 1.00 0.00 H ATOM 2496 1HG ARG A 189 16.447 13.741 41.412 1.00 0.00 H ATOM 2497 2HG ARG A 189 14.838 13.576 40.672 1.00 0.00 H ATOM 2498 1HD ARG A 189 15.078 11.151 40.745 1.00 0.00 H ATOM 2499 2HD ARG A 189 16.653 11.321 41.548 1.00 0.00 H ATOM 2500 HE ARG A 189 14.676 12.714 43.005 1.00 0.00 H ATOM 2501 1HH1 ARG A 189 15.648 9.336 42.196 1.00 0.00 H ATOM 2502 2HH1 ARG A 189 14.919 8.717 43.662 1.00 0.00 H ATOM 2503 1HH2 ARG A 189 13.749 11.822 44.914 1.00 0.00 H ATOM 2504 2HH2 ARG A 189 13.900 10.093 45.170 1.00 0.00 H ATOM 2505 N MET A 190 18.683 15.132 39.500 1.00 0.00 N ATOM 2506 CA MET A 190 19.449 15.993 40.378 1.00 0.00 C ATOM 2507 C MET A 190 19.488 17.423 39.859 1.00 0.00 C ATOM 2508 O MET A 190 19.377 18.368 40.628 1.00 0.00 O ATOM 2509 CB MET A 190 20.831 15.383 40.612 1.00 0.00 C ATOM 2510 CG MET A 190 20.764 14.104 41.457 1.00 0.00 C ATOM 2511 SD MET A 190 22.340 13.408 41.944 1.00 0.00 S ATOM 2512 CE MET A 190 22.759 12.560 40.439 1.00 0.00 C ATOM 2513 H MET A 190 19.165 14.415 38.969 1.00 0.00 H ATOM 2514 HA MET A 190 18.942 16.021 41.335 1.00 0.00 H ATOM 2515 1HB MET A 190 21.292 15.138 39.680 1.00 0.00 H ATOM 2516 2HB MET A 190 21.469 16.100 41.124 1.00 0.00 H ATOM 2517 1HG MET A 190 20.216 14.313 42.339 1.00 0.00 H ATOM 2518 2HG MET A 190 20.217 13.344 40.893 1.00 0.00 H ATOM 2519 1HE MET A 190 23.692 12.028 40.557 1.00 0.00 H ATOM 2520 2HE MET A 190 21.974 11.853 40.210 1.00 0.00 H ATOM 2521 3HE MET A 190 22.845 13.277 39.625 1.00 0.00 H ATOM 2522 N TRP A 191 19.532 17.615 38.549 1.00 0.00 N ATOM 2523 CA TRP A 191 19.600 18.963 38.001 1.00 0.00 C ATOM 2524 C TRP A 191 18.307 19.735 38.317 1.00 0.00 C ATOM 2525 O TRP A 191 18.325 20.962 38.492 1.00 0.00 O ATOM 2526 CB TRP A 191 19.925 18.866 36.518 1.00 0.00 C ATOM 2527 CG TRP A 191 20.298 20.122 35.820 1.00 0.00 C ATOM 2528 CD1 TRP A 191 19.696 20.628 34.735 1.00 0.00 C ATOM 2529 CD2 TRP A 191 21.374 21.035 36.138 1.00 0.00 C ATOM 2530 NE1 TRP A 191 20.334 21.769 34.326 1.00 0.00 N ATOM 2531 CE2 TRP A 191 21.358 22.028 35.171 1.00 0.00 C ATOM 2532 CE3 TRP A 191 22.343 21.076 37.132 1.00 0.00 C ATOM 2533 CZ2 TRP A 191 22.278 23.052 35.157 1.00 0.00 C ATOM 2534 CZ3 TRP A 191 23.265 22.112 37.108 1.00 0.00 C ATOM 2535 CH2 TRP A 191 23.233 23.067 36.146 1.00 0.00 C ATOM 2536 H TRP A 191 19.561 16.835 37.891 1.00 0.00 H ATOM 2537 HA TRP A 191 20.430 19.483 38.480 1.00 0.00 H ATOM 2538 1HB TRP A 191 20.745 18.158 36.382 1.00 0.00 H ATOM 2539 2HB TRP A 191 19.064 18.444 35.998 1.00 0.00 H ATOM 2540 HD1 TRP A 191 18.850 20.169 34.231 1.00 0.00 H ATOM 2541 HE1 TRP A 191 20.116 22.339 33.490 1.00 0.00 H ATOM 2542 HE3 TRP A 191 22.386 20.311 37.894 1.00 0.00 H ATOM 2543 HZ2 TRP A 191 22.265 23.826 34.390 1.00 0.00 H ATOM 2544 HZ3 TRP A 191 24.031 22.141 37.867 1.00 0.00 H ATOM 2545 HH2 TRP A 191 23.982 23.862 36.158 1.00 0.00 H ATOM 2546 N SER A 192 17.182 19.009 38.449 1.00 0.00 N ATOM 2547 CA SER A 192 15.883 19.625 38.730 1.00 0.00 C ATOM 2548 C SER A 192 15.832 20.175 40.160 1.00 0.00 C ATOM 2549 O SER A 192 14.889 20.882 40.513 1.00 0.00 O ATOM 2550 CB SER A 192 14.717 18.661 38.511 1.00 0.00 C ATOM 2551 OG SER A 192 14.633 17.665 39.500 1.00 0.00 O ATOM 2552 H SER A 192 17.227 18.001 38.339 1.00 0.00 H ATOM 2553 HA SER A 192 15.746 20.460 38.053 1.00 0.00 H ATOM 2554 1HB SER A 192 13.785 19.226 38.483 1.00 0.00 H ATOM 2555 2HB SER A 192 14.838 18.186 37.538 1.00 0.00 H ATOM 2556 HG SER A 192 15.465 17.160 39.477 1.00 0.00 H ATOM 2557 N TRP A 193 16.833 19.824 40.992 1.00 0.00 N ATOM 2558 CA TRP A 193 16.963 20.324 42.356 1.00 0.00 C ATOM 2559 C TRP A 193 17.787 21.625 42.405 1.00 0.00 C ATOM 2560 O TRP A 193 17.978 22.202 43.483 1.00 0.00 O ATOM 2561 CB TRP A 193 17.631 19.273 43.255 1.00 0.00 C ATOM 2562 CG TRP A 193 16.779 18.073 43.513 1.00 0.00 C ATOM 2563 CD1 TRP A 193 15.437 18.030 43.437 1.00 0.00 C ATOM 2564 CD2 TRP A 193 17.200 16.733 43.856 1.00 0.00 C ATOM 2565 NE1 TRP A 193 14.978 16.766 43.730 1.00 0.00 N ATOM 2566 CE2 TRP A 193 16.043 15.963 43.983 1.00 0.00 C ATOM 2567 CE3 TRP A 193 18.436 16.133 44.054 1.00 0.00 C ATOM 2568 CZ2 TRP A 193 16.088 14.624 44.307 1.00 0.00 C ATOM 2569 CZ3 TRP A 193 18.471 14.787 44.358 1.00 0.00 C ATOM 2570 CH2 TRP A 193 17.338 14.052 44.485 1.00 0.00 C ATOM 2571 H TRP A 193 17.577 19.211 40.666 1.00 0.00 H ATOM 2572 HA TRP A 193 15.967 20.512 42.744 1.00 0.00 H ATOM 2573 1HB TRP A 193 18.570 18.954 42.827 1.00 0.00 H ATOM 2574 2HB TRP A 193 17.855 19.728 44.201 1.00 0.00 H ATOM 2575 HD1 TRP A 193 14.826 18.875 43.185 1.00 0.00 H ATOM 2576 HE1 TRP A 193 13.990 16.460 43.740 1.00 0.00 H ATOM 2577 HE3 TRP A 193 19.357 16.709 43.950 1.00 0.00 H ATOM 2578 HZ2 TRP A 193 15.182 14.029 44.411 1.00 0.00 H ATOM 2579 HZ3 TRP A 193 19.433 14.330 44.482 1.00 0.00 H ATOM 2580 HH2 TRP A 193 17.416 12.995 44.724 1.00 0.00 H ATOM 2581 N ASN A 194 18.319 22.056 41.252 1.00 0.00 N ATOM 2582 CA ASN A 194 19.161 23.248 41.182 1.00 0.00 C ATOM 2583 C ASN A 194 18.587 24.343 40.284 1.00 0.00 C ATOM 2584 O ASN A 194 18.668 25.532 40.602 1.00 0.00 O ATOM 2585 CB ASN A 194 20.558 22.857 40.766 1.00 0.00 C ATOM 2586 CG ASN A 194 21.541 23.988 40.860 1.00 0.00 C ATOM 2587 OD1 ASN A 194 21.652 24.659 41.906 1.00 0.00 O ATOM 2588 ND2 ASN A 194 22.275 24.203 39.808 1.00 0.00 N ATOM 2589 H ASN A 194 18.140 21.550 40.388 1.00 0.00 H ATOM 2590 HA ASN A 194 19.211 23.683 42.173 1.00 0.00 H ATOM 2591 1HB ASN A 194 20.879 22.064 41.420 1.00 0.00 H ATOM 2592 2HB ASN A 194 20.548 22.462 39.745 1.00 0.00 H ATOM 2593 1HD2 ASN A 194 22.961 24.934 39.810 1.00 0.00 H ATOM 2594 2HD2 ASN A 194 22.169 23.617 39.000 1.00 0.00 H ATOM 2595 N LYS A 195 18.066 23.962 39.131 1.00 0.00 N ATOM 2596 CA LYS A 195 17.515 24.949 38.208 1.00 0.00 C ATOM 2597 C LYS A 195 15.998 24.857 38.194 1.00 0.00 C ATOM 2598 O LYS A 195 15.447 23.804 38.508 1.00 0.00 O ATOM 2599 CB LYS A 195 18.080 24.739 36.808 1.00 0.00 C ATOM 2600 CG LYS A 195 19.597 24.816 36.706 1.00 0.00 C ATOM 2601 CD LYS A 195 20.141 26.218 37.009 1.00 0.00 C ATOM 2602 CE LYS A 195 21.666 26.286 36.807 1.00 0.00 C ATOM 2603 NZ LYS A 195 22.180 27.649 36.938 1.00 0.00 N ATOM 2604 H LYS A 195 18.049 22.971 38.888 1.00 0.00 H ATOM 2605 HA LYS A 195 17.785 25.949 38.547 1.00 0.00 H ATOM 2606 1HB LYS A 195 17.807 23.753 36.464 1.00 0.00 H ATOM 2607 2HB LYS A 195 17.642 25.463 36.118 1.00 0.00 H ATOM 2608 1HG LYS A 195 20.051 24.089 37.383 1.00 0.00 H ATOM 2609 2HG LYS A 195 19.874 24.560 35.691 1.00 0.00 H ATOM 2610 1HD LYS A 195 19.672 26.955 36.355 1.00 0.00 H ATOM 2611 2HD LYS A 195 19.915 26.488 38.044 1.00 0.00 H ATOM 2612 1HE LYS A 195 22.153 25.664 37.539 1.00 0.00 H ATOM 2613 2HE LYS A 195 21.913 25.925 35.814 1.00 0.00 H ATOM 2614 1HZ LYS A 195 23.195 27.672 36.792 1.00 0.00 H ATOM 2615 2HZ LYS A 195 21.728 28.202 36.203 1.00 0.00 H ATOM 2616 3HZ LYS A 195 22.010 28.072 37.857 1.00 0.00 H ATOM 2617 N LEU A 196 15.328 25.941 37.823 1.00 0.00 N ATOM 2618 CA LEU A 196 13.887 25.874 37.646 1.00 0.00 C ATOM 2619 C LEU A 196 13.608 25.656 36.177 1.00 0.00 C ATOM 2620 O LEU A 196 14.315 26.187 35.319 1.00 0.00 O ATOM 2621 CB LEU A 196 13.206 27.159 38.134 1.00 0.00 C ATOM 2622 CG LEU A 196 13.395 27.488 39.620 1.00 0.00 C ATOM 2623 CD1 LEU A 196 12.728 28.820 39.935 1.00 0.00 C ATOM 2624 CD2 LEU A 196 12.809 26.369 40.468 1.00 0.00 C ATOM 2625 H LEU A 196 15.823 26.799 37.624 1.00 0.00 H ATOM 2626 HA LEU A 196 13.493 25.030 38.203 1.00 0.00 H ATOM 2627 1HB LEU A 196 13.593 27.997 37.557 1.00 0.00 H ATOM 2628 2HB LEU A 196 12.136 27.078 37.946 1.00 0.00 H ATOM 2629 HG LEU A 196 14.459 27.589 39.838 1.00 0.00 H ATOM 2630 1HD1 LEU A 196 12.862 29.054 40.991 1.00 0.00 H ATOM 2631 2HD1 LEU A 196 13.179 29.606 39.329 1.00 0.00 H ATOM 2632 3HD1 LEU A 196 11.663 28.755 39.711 1.00 0.00 H ATOM 2633 1HD2 LEU A 196 12.944 26.603 41.524 1.00 0.00 H ATOM 2634 2HD2 LEU A 196 11.745 26.268 40.251 1.00 0.00 H ATOM 2635 3HD2 LEU A 196 13.317 25.433 40.235 1.00 0.00 H ATOM 2636 N PHE A 197 12.584 24.877 35.898 1.00 0.00 N ATOM 2637 CA PHE A 197 12.201 24.559 34.539 1.00 0.00 C ATOM 2638 C PHE A 197 10.796 25.042 34.210 1.00 0.00 C ATOM 2639 O PHE A 197 9.982 25.201 35.115 1.00 0.00 O ATOM 2640 CB PHE A 197 12.362 23.061 34.316 1.00 0.00 C ATOM 2641 CG PHE A 197 13.797 22.717 34.366 1.00 0.00 C ATOM 2642 CD1 PHE A 197 14.420 22.403 35.557 1.00 0.00 C ATOM 2643 CD2 PHE A 197 14.552 22.765 33.216 1.00 0.00 C ATOM 2644 CE1 PHE A 197 15.760 22.148 35.592 1.00 0.00 C ATOM 2645 CE2 PHE A 197 15.892 22.508 33.254 1.00 0.00 C ATOM 2646 CZ PHE A 197 16.489 22.205 34.446 1.00 0.00 C ATOM 2647 H PHE A 197 12.060 24.470 36.666 1.00 0.00 H ATOM 2648 HA PHE A 197 12.926 25.044 33.904 1.00 0.00 H ATOM 2649 1HB PHE A 197 11.841 22.508 35.099 1.00 0.00 H ATOM 2650 2HB PHE A 197 11.952 22.758 33.357 1.00 0.00 H ATOM 2651 HD1 PHE A 197 13.846 22.377 36.464 1.00 0.00 H ATOM 2652 HD2 PHE A 197 14.072 23.024 32.272 1.00 0.00 H ATOM 2653 HE1 PHE A 197 16.252 21.919 36.531 1.00 0.00 H ATOM 2654 HE2 PHE A 197 16.488 22.556 32.343 1.00 0.00 H ATOM 2655 HZ PHE A 197 17.535 22.023 34.478 1.00 0.00 H ATOM 2656 N PRO A 198 10.504 25.354 32.938 1.00 0.00 N ATOM 2657 CA PRO A 198 9.205 25.778 32.460 1.00 0.00 C ATOM 2658 C PRO A 198 8.106 24.799 32.890 1.00 0.00 C ATOM 2659 O PRO A 198 8.304 23.581 32.874 1.00 0.00 O ATOM 2660 CB PRO A 198 9.395 25.791 30.940 1.00 0.00 C ATOM 2661 CG PRO A 198 10.851 26.051 30.755 1.00 0.00 C ATOM 2662 CD PRO A 198 11.514 25.269 31.858 1.00 0.00 C ATOM 2663 HA PRO A 198 9.004 26.784 32.836 1.00 0.00 H ATOM 2664 1HB PRO A 198 9.075 24.829 30.512 1.00 0.00 H ATOM 2665 2HB PRO A 198 8.762 26.570 30.489 1.00 0.00 H ATOM 2666 1HG PRO A 198 11.171 25.725 29.754 1.00 0.00 H ATOM 2667 2HG PRO A 198 11.056 27.130 30.819 1.00 0.00 H ATOM 2668 1HD PRO A 198 11.679 24.234 31.526 1.00 0.00 H ATOM 2669 2HD PRO A 198 12.467 25.748 32.126 1.00 0.00 H ATOM 2670 N ILE A 199 6.957 25.356 33.270 1.00 0.00 N ATOM 2671 CA ILE A 199 5.776 24.623 33.740 1.00 0.00 C ATOM 2672 C ILE A 199 4.613 24.712 32.739 1.00 0.00 C ATOM 2673 O ILE A 199 4.214 25.806 32.345 1.00 0.00 O ATOM 2674 CB ILE A 199 5.363 25.198 35.104 1.00 0.00 C ATOM 2675 CG1 ILE A 199 6.475 25.001 36.143 1.00 0.00 C ATOM 2676 CG2 ILE A 199 4.101 24.621 35.555 1.00 0.00 C ATOM 2677 CD1 ILE A 199 6.232 25.770 37.433 1.00 0.00 C ATOM 2678 H ILE A 199 6.913 26.374 33.258 1.00 0.00 H ATOM 2679 HA ILE A 199 6.042 23.572 33.864 1.00 0.00 H ATOM 2680 HB ILE A 199 5.255 26.212 35.003 1.00 0.00 H ATOM 2681 1HG1 ILE A 199 6.556 23.938 36.383 1.00 0.00 H ATOM 2682 2HG1 ILE A 199 7.423 25.336 35.725 1.00 0.00 H ATOM 2683 1HG2 ILE A 199 3.813 25.056 36.510 1.00 0.00 H ATOM 2684 2HG2 ILE A 199 3.321 24.814 34.817 1.00 0.00 H ATOM 2685 3HG2 ILE A 199 4.248 23.550 35.670 1.00 0.00 H ATOM 2686 1HD1 ILE A 199 7.057 25.583 38.123 1.00 0.00 H ATOM 2687 2HD1 ILE A 199 6.171 26.837 37.217 1.00 0.00 H ATOM 2688 3HD1 ILE A 199 5.300 25.436 37.887 1.00 0.00 H ATOM 2689 N HIS A 200 4.054 23.577 32.313 1.00 0.00 N ATOM 2690 CA HIS A 200 3.034 23.631 31.252 1.00 0.00 C ATOM 2691 C HIS A 200 1.592 23.657 31.781 1.00 0.00 C ATOM 2692 O HIS A 200 1.190 22.815 32.590 1.00 0.00 O ATOM 2693 CB HIS A 200 3.275 22.474 30.282 1.00 0.00 C ATOM 2694 CG HIS A 200 4.587 22.628 29.547 1.00 0.00 C ATOM 2695 ND1 HIS A 200 4.661 22.813 28.182 1.00 0.00 N ATOM 2696 CD2 HIS A 200 5.870 22.653 30.000 1.00 0.00 C ATOM 2697 CE1 HIS A 200 5.928 22.934 27.823 1.00 0.00 C ATOM 2698 NE2 HIS A 200 6.683 22.844 28.906 1.00 0.00 N ATOM 2699 H HIS A 200 4.339 22.666 32.692 1.00 0.00 H ATOM 2700 HA HIS A 200 3.166 24.549 30.680 1.00 0.00 H ATOM 2701 1HB HIS A 200 3.281 21.529 30.817 1.00 0.00 H ATOM 2702 2HB HIS A 200 2.470 22.440 29.544 1.00 0.00 H ATOM 2703 HD1 HIS A 200 3.880 22.836 27.518 1.00 0.00 H ATOM 2704 HD2 HIS A 200 6.309 22.560 30.998 1.00 0.00 H ATOM 2705 HE1 HIS A 200 6.187 23.087 26.776 1.00 0.00 H ATOM 2706 N VAL A 201 0.832 24.658 31.307 1.00 0.00 N ATOM 2707 CA VAL A 201 -0.529 24.965 31.746 1.00 0.00 C ATOM 2708 C VAL A 201 -1.639 24.918 30.689 1.00 0.00 C ATOM 2709 O VAL A 201 -1.556 25.560 29.640 1.00 0.00 O ATOM 2710 CB VAL A 201 -0.533 26.372 32.375 1.00 0.00 C ATOM 2711 CG1 VAL A 201 -1.943 26.764 32.792 1.00 0.00 C ATOM 2712 CG2 VAL A 201 0.413 26.410 33.565 1.00 0.00 C ATOM 2713 H VAL A 201 1.239 25.282 30.613 1.00 0.00 H ATOM 2714 HA VAL A 201 -0.783 24.266 32.539 1.00 0.00 H ATOM 2715 HB VAL A 201 -0.207 27.095 31.627 1.00 0.00 H ATOM 2716 1HG1 VAL A 201 -1.927 27.761 33.234 1.00 0.00 H ATOM 2717 2HG1 VAL A 201 -2.594 26.765 31.919 1.00 0.00 H ATOM 2718 3HG1 VAL A 201 -2.317 26.050 33.525 1.00 0.00 H ATOM 2719 1HG2 VAL A 201 0.405 27.407 34.004 1.00 0.00 H ATOM 2720 2HG2 VAL A 201 0.089 25.683 34.310 1.00 0.00 H ATOM 2721 3HG2 VAL A 201 1.423 26.166 33.235 1.00 0.00 H ATOM 2722 N GLN A 202 -2.721 24.197 30.991 1.00 0.00 N ATOM 2723 CA GLN A 202 -3.887 24.193 30.111 1.00 0.00 C ATOM 2724 C GLN A 202 -4.823 25.343 30.456 1.00 0.00 C ATOM 2725 O GLN A 202 -5.287 25.448 31.592 1.00 0.00 O ATOM 2726 CB GLN A 202 -4.681 22.891 30.217 1.00 0.00 C ATOM 2727 CG GLN A 202 -5.878 22.874 29.273 1.00 0.00 C ATOM 2728 CD GLN A 202 -6.703 21.604 29.310 1.00 0.00 C ATOM 2729 OE1 GLN A 202 -6.665 20.795 30.249 1.00 0.00 O ATOM 2730 NE2 GLN A 202 -7.490 21.418 28.255 1.00 0.00 N ATOM 2731 H GLN A 202 -2.732 23.655 31.839 1.00 0.00 H ATOM 2732 HA GLN A 202 -3.553 24.325 29.080 1.00 0.00 H ATOM 2733 1HB GLN A 202 -4.038 22.045 29.978 1.00 0.00 H ATOM 2734 2HB GLN A 202 -5.042 22.763 31.238 1.00 0.00 H ATOM 2735 1HG GLN A 202 -6.533 23.703 29.535 1.00 0.00 H ATOM 2736 2HG GLN A 202 -5.510 23.012 28.255 1.00 0.00 H ATOM 2737 1HE2 GLN A 202 -8.069 20.603 28.197 1.00 0.00 H ATOM 2738 2HE2 GLN A 202 -7.500 22.093 27.515 1.00 0.00 H ATOM 2739 N THR A 203 -5.108 26.186 29.475 1.00 0.00 N ATOM 2740 CA THR A 203 -5.993 27.328 29.660 1.00 0.00 C ATOM 2741 C THR A 203 -6.816 27.689 28.405 1.00 0.00 C ATOM 2742 O THR A 203 -6.888 26.926 27.439 1.00 0.00 O ATOM 2743 CB THR A 203 -5.170 28.526 30.201 1.00 0.00 C ATOM 2744 OG1 THR A 203 -6.062 29.594 30.563 1.00 0.00 O ATOM 2745 CG2 THR A 203 -4.122 28.984 29.246 1.00 0.00 C ATOM 2746 H THR A 203 -4.648 26.060 28.572 1.00 0.00 H ATOM 2747 HA THR A 203 -6.706 27.067 30.443 1.00 0.00 H ATOM 2748 HB THR A 203 -4.650 28.207 31.090 1.00 0.00 H ATOM 2749 HG1 THR A 203 -5.608 30.211 31.187 1.00 0.00 H ATOM 2750 1HG2 THR A 203 -3.568 29.801 29.704 1.00 0.00 H ATOM 2751 2HG2 THR A 203 -3.444 28.152 29.028 1.00 0.00 H ATOM 2752 3HG2 THR A 203 -4.561 29.315 28.351 1.00 0.00 H ATOM 2753 N SER A 204 -7.471 28.859 28.443 1.00 0.00 N ATOM 2754 CA SER A 204 -8.346 29.350 27.361 1.00 0.00 C ATOM 2755 C SER A 204 -7.533 29.697 26.114 1.00 0.00 C ATOM 2756 O SER A 204 -8.058 29.830 25.011 1.00 0.00 O ATOM 2757 CB SER A 204 -9.122 30.570 27.820 1.00 0.00 C ATOM 2758 OG SER A 204 -8.269 31.667 28.004 1.00 0.00 O ATOM 2759 H SER A 204 -7.326 29.416 29.273 1.00 0.00 H ATOM 2760 HA SER A 204 -9.050 28.558 27.100 1.00 0.00 H ATOM 2761 1HB SER A 204 -9.882 30.817 27.080 1.00 0.00 H ATOM 2762 2HB SER A 204 -9.635 30.344 28.754 1.00 0.00 H ATOM 2763 HG SER A 204 -8.110 32.029 27.129 1.00 0.00 H ATOM 2764 N LEU A 205 -6.238 29.819 26.328 1.00 0.00 N ATOM 2765 CA LEU A 205 -5.226 30.105 25.334 1.00 0.00 C ATOM 2766 C LEU A 205 -4.464 28.815 24.982 1.00 0.00 C ATOM 2767 O LEU A 205 -3.324 28.854 24.504 1.00 0.00 O ATOM 2768 CB LEU A 205 -4.257 31.150 25.871 1.00 0.00 C ATOM 2769 CG LEU A 205 -4.852 32.468 26.269 1.00 0.00 C ATOM 2770 CD1 LEU A 205 -3.747 33.337 26.836 1.00 0.00 C ATOM 2771 CD2 LEU A 205 -5.516 33.104 25.064 1.00 0.00 C ATOM 2772 H LEU A 205 -5.939 29.702 27.282 1.00 0.00 H ATOM 2773 HA LEU A 205 -5.709 30.485 24.434 1.00 0.00 H ATOM 2774 1HB LEU A 205 -3.756 30.748 26.727 1.00 0.00 H ATOM 2775 2HB LEU A 205 -3.520 31.354 25.102 1.00 0.00 H ATOM 2776 HG LEU A 205 -5.595 32.317 27.054 1.00 0.00 H ATOM 2777 1HD1 LEU A 205 -4.158 34.298 27.143 1.00 0.00 H ATOM 2778 2HD1 LEU A 205 -3.302 32.840 27.700 1.00 0.00 H ATOM 2779 3HD1 LEU A 205 -2.981 33.496 26.076 1.00 0.00 H ATOM 2780 1HD2 LEU A 205 -5.949 34.063 25.350 1.00 0.00 H ATOM 2781 2HD2 LEU A 205 -4.775 33.259 24.280 1.00 0.00 H ATOM 2782 3HD2 LEU A 205 -6.305 32.445 24.693 1.00 0.00 H ATOM 2783 N GLY A 206 -5.085 27.663 25.245 1.00 0.00 N ATOM 2784 CA GLY A 206 -4.483 26.371 24.950 1.00 0.00 C ATOM 2785 C GLY A 206 -3.288 26.083 25.844 1.00 0.00 C ATOM 2786 O GLY A 206 -3.423 26.040 27.068 1.00 0.00 O ATOM 2787 H GLY A 206 -5.999 27.662 25.694 1.00 0.00 H ATOM 2788 1HA GLY A 206 -5.234 25.591 25.083 1.00 0.00 H ATOM 2789 2HA GLY A 206 -4.176 26.344 23.906 1.00 0.00 H ATOM 2790 N GLU A 207 -2.134 25.794 25.254 1.00 0.00 N ATOM 2791 CA GLU A 207 -0.975 25.489 26.086 1.00 0.00 C ATOM 2792 C GLU A 207 -0.088 26.696 26.347 1.00 0.00 C ATOM 2793 O GLU A 207 0.576 27.207 25.441 1.00 0.00 O ATOM 2794 CB GLU A 207 -0.147 24.371 25.446 1.00 0.00 C ATOM 2795 CG GLU A 207 1.080 23.928 26.256 1.00 0.00 C ATOM 2796 CD GLU A 207 1.837 22.813 25.575 1.00 0.00 C ATOM 2797 OE1 GLU A 207 1.386 22.360 24.550 1.00 0.00 O ATOM 2798 OE2 GLU A 207 2.859 22.402 26.079 1.00 0.00 O ATOM 2799 H GLU A 207 -2.053 25.825 24.248 1.00 0.00 H ATOM 2800 HA GLU A 207 -1.330 25.133 27.054 1.00 0.00 H ATOM 2801 1HB GLU A 207 -0.778 23.496 25.295 1.00 0.00 H ATOM 2802 2HB GLU A 207 0.201 24.695 24.465 1.00 0.00 H ATOM 2803 1HG GLU A 207 1.746 24.782 26.396 1.00 0.00 H ATOM 2804 2HG GLU A 207 0.752 23.597 27.243 1.00 0.00 H ATOM 2805 N GLN A 208 -0.095 27.149 27.594 1.00 0.00 N ATOM 2806 CA GLN A 208 0.706 28.281 28.025 1.00 0.00 C ATOM 2807 C GLN A 208 1.793 27.764 28.940 1.00 0.00 C ATOM 2808 O GLN A 208 1.640 26.695 29.534 1.00 0.00 O ATOM 2809 CB GLN A 208 -0.154 29.348 28.697 1.00 0.00 C ATOM 2810 CG GLN A 208 -1.199 29.974 27.766 1.00 0.00 C ATOM 2811 CD GLN A 208 -0.565 30.803 26.651 1.00 0.00 C ATOM 2812 OE1 GLN A 208 0.224 31.710 26.948 1.00 0.00 O ATOM 2813 NE2 GLN A 208 -0.894 30.527 25.384 1.00 0.00 N ATOM 2814 H GLN A 208 -0.683 26.673 28.282 1.00 0.00 H ATOM 2815 HA GLN A 208 1.184 28.728 27.155 1.00 0.00 H ATOM 2816 1HB GLN A 208 -0.684 28.902 29.544 1.00 0.00 H ATOM 2817 2HB GLN A 208 0.483 30.141 29.090 1.00 0.00 H ATOM 2818 1HG GLN A 208 -1.796 29.180 27.306 1.00 0.00 H ATOM 2819 2HG GLN A 208 -1.832 30.635 28.349 1.00 0.00 H ATOM 2820 1HE2 GLN A 208 -0.489 31.058 24.641 1.00 0.00 H ATOM 2821 2HE2 GLN A 208 -1.560 29.782 25.146 1.00 0.00 H ATOM 2822 N VAL A 209 2.897 28.489 29.043 1.00 0.00 N ATOM 2823 CA VAL A 209 3.971 27.998 29.888 1.00 0.00 C ATOM 2824 C VAL A 209 4.465 29.032 30.899 1.00 0.00 C ATOM 2825 O VAL A 209 4.741 30.180 30.547 1.00 0.00 O ATOM 2826 CB VAL A 209 5.130 27.505 28.998 1.00 0.00 C ATOM 2827 CG1 VAL A 209 6.237 26.977 29.832 1.00 0.00 C ATOM 2828 CG2 VAL A 209 4.633 26.407 28.059 1.00 0.00 C ATOM 2829 H VAL A 209 2.990 29.362 28.542 1.00 0.00 H ATOM 2830 HA VAL A 209 3.599 27.144 30.443 1.00 0.00 H ATOM 2831 HB VAL A 209 5.522 28.340 28.421 1.00 0.00 H ATOM 2832 1HG1 VAL A 209 7.024 26.646 29.166 1.00 0.00 H ATOM 2833 2HG1 VAL A 209 6.610 27.748 30.495 1.00 0.00 H ATOM 2834 3HG1 VAL A 209 5.885 26.136 30.420 1.00 0.00 H ATOM 2835 1HG2 VAL A 209 5.456 26.060 27.439 1.00 0.00 H ATOM 2836 2HG2 VAL A 209 4.255 25.580 28.655 1.00 0.00 H ATOM 2837 3HG2 VAL A 209 3.842 26.778 27.417 1.00 0.00 H ATOM 2838 N ILE A 210 4.564 28.609 32.154 1.00 0.00 N ATOM 2839 CA ILE A 210 5.065 29.457 33.224 1.00 0.00 C ATOM 2840 C ILE A 210 6.565 29.322 33.250 1.00 0.00 C ATOM 2841 O ILE A 210 7.086 28.209 33.279 1.00 0.00 O ATOM 2842 CB ILE A 210 4.478 29.097 34.599 1.00 0.00 C ATOM 2843 CG1 ILE A 210 2.980 29.306 34.591 1.00 0.00 C ATOM 2844 CG2 ILE A 210 5.215 29.852 35.738 1.00 0.00 C ATOM 2845 CD1 ILE A 210 2.285 28.770 35.834 1.00 0.00 C ATOM 2846 H ILE A 210 4.323 27.642 32.351 1.00 0.00 H ATOM 2847 HA ILE A 210 4.803 30.485 33.002 1.00 0.00 H ATOM 2848 HB ILE A 210 4.597 28.090 34.750 1.00 0.00 H ATOM 2849 1HG1 ILE A 210 2.774 30.350 34.480 1.00 0.00 H ATOM 2850 2HG1 ILE A 210 2.565 28.794 33.722 1.00 0.00 H ATOM 2851 1HG2 ILE A 210 4.799 29.558 36.698 1.00 0.00 H ATOM 2852 2HG2 ILE A 210 6.274 29.600 35.714 1.00 0.00 H ATOM 2853 3HG2 ILE A 210 5.114 30.912 35.610 1.00 0.00 H ATOM 2854 1HD1 ILE A 210 1.225 28.949 35.743 1.00 0.00 H ATOM 2855 2HD1 ILE A 210 2.469 27.698 35.925 1.00 0.00 H ATOM 2856 3HD1 ILE A 210 2.664 29.278 36.719 1.00 0.00 H ATOM 2857 N VAL A 211 7.279 30.430 33.194 1.00 0.00 N ATOM 2858 CA VAL A 211 8.727 30.322 33.140 1.00 0.00 C ATOM 2859 C VAL A 211 9.463 31.124 34.207 1.00 0.00 C ATOM 2860 O VAL A 211 8.957 32.130 34.706 1.00 0.00 O ATOM 2861 CB VAL A 211 9.207 30.808 31.762 1.00 0.00 C ATOM 2862 CG1 VAL A 211 8.630 29.919 30.663 1.00 0.00 C ATOM 2863 CG2 VAL A 211 8.770 32.257 31.583 1.00 0.00 C ATOM 2864 H VAL A 211 6.799 31.326 33.166 1.00 0.00 H ATOM 2865 HA VAL A 211 8.966 29.273 33.235 1.00 0.00 H ATOM 2866 HB VAL A 211 10.292 30.751 31.710 1.00 0.00 H ATOM 2867 1HG1 VAL A 211 8.980 30.266 29.694 1.00 0.00 H ATOM 2868 2HG1 VAL A 211 8.958 28.896 30.822 1.00 0.00 H ATOM 2869 3HG1 VAL A 211 7.542 29.960 30.683 1.00 0.00 H ATOM 2870 1HG2 VAL A 211 9.109 32.633 30.620 1.00 0.00 H ATOM 2871 2HG2 VAL A 211 7.687 32.320 31.630 1.00 0.00 H ATOM 2872 3HG2 VAL A 211 9.198 32.853 32.374 1.00 0.00 H ATOM 2873 N PRO A 212 10.623 30.632 34.663 1.00 0.00 N ATOM 2874 CA PRO A 212 11.490 31.284 35.607 1.00 0.00 C ATOM 2875 C PRO A 212 12.293 32.386 34.901 1.00 0.00 C ATOM 2876 O PRO A 212 12.484 32.319 33.688 1.00 0.00 O ATOM 2877 CB PRO A 212 12.382 30.140 36.099 1.00 0.00 C ATOM 2878 CG PRO A 212 12.566 29.277 34.898 1.00 0.00 C ATOM 2879 CD PRO A 212 11.241 29.340 34.185 1.00 0.00 C ATOM 2880 HA PRO A 212 10.858 31.648 36.422 1.00 0.00 H ATOM 2881 1HB PRO A 212 13.331 30.542 36.485 1.00 0.00 H ATOM 2882 2HB PRO A 212 11.894 29.614 36.933 1.00 0.00 H ATOM 2883 1HG PRO A 212 13.396 29.654 34.283 1.00 0.00 H ATOM 2884 2HG PRO A 212 12.834 28.255 35.203 1.00 0.00 H ATOM 2885 1HD PRO A 212 11.410 29.355 33.098 1.00 0.00 H ATOM 2886 2HD PRO A 212 10.628 28.473 34.471 1.00 0.00 H ATOM 2887 N PRO A 213 12.773 33.387 35.634 1.00 0.00 N ATOM 2888 CA PRO A 213 13.701 34.420 35.218 1.00 0.00 C ATOM 2889 C PRO A 213 14.965 33.839 34.611 1.00 0.00 C ATOM 2890 O PRO A 213 15.482 32.821 35.079 1.00 0.00 O ATOM 2891 CB PRO A 213 13.995 35.158 36.528 1.00 0.00 C ATOM 2892 CG PRO A 213 12.788 34.910 37.366 1.00 0.00 C ATOM 2893 CD PRO A 213 12.391 33.494 37.040 1.00 0.00 C ATOM 2894 HA PRO A 213 13.204 35.099 34.509 1.00 0.00 H ATOM 2895 1HB PRO A 213 14.917 34.767 36.981 1.00 0.00 H ATOM 2896 2HB PRO A 213 14.163 36.227 36.328 1.00 0.00 H ATOM 2897 1HG PRO A 213 13.029 35.047 38.430 1.00 0.00 H ATOM 2898 2HG PRO A 213 11.999 35.637 37.123 1.00 0.00 H ATOM 2899 1HD PRO A 213 12.951 32.799 37.682 1.00 0.00 H ATOM 2900 2HD PRO A 213 11.308 33.373 37.190 1.00 0.00 H ATOM 2901 N VAL A 214 15.536 34.556 33.656 1.00 0.00 N ATOM 2902 CA VAL A 214 16.785 34.132 33.028 1.00 0.00 C ATOM 2903 C VAL A 214 17.882 34.001 34.076 1.00 0.00 C ATOM 2904 O VAL A 214 18.741 33.125 33.982 1.00 0.00 O ATOM 2905 CB VAL A 214 17.223 35.093 31.925 1.00 0.00 C ATOM 2906 CG1 VAL A 214 18.616 34.708 31.457 1.00 0.00 C ATOM 2907 CG2 VAL A 214 16.230 35.017 30.783 1.00 0.00 C ATOM 2908 H VAL A 214 15.081 35.397 33.327 1.00 0.00 H ATOM 2909 HA VAL A 214 16.625 33.151 32.570 1.00 0.00 H ATOM 2910 HB VAL A 214 17.268 36.109 32.317 1.00 0.00 H ATOM 2911 1HG1 VAL A 214 18.940 35.388 30.672 1.00 0.00 H ATOM 2912 2HG1 VAL A 214 19.310 34.764 32.297 1.00 0.00 H ATOM 2913 3HG1 VAL A 214 18.595 33.683 31.068 1.00 0.00 H ATOM 2914 1HG2 VAL A 214 16.534 35.696 29.987 1.00 0.00 H ATOM 2915 2HG2 VAL A 214 16.202 33.991 30.400 1.00 0.00 H ATOM 2916 3HG2 VAL A 214 15.240 35.297 31.141 1.00 0.00 H ATOM 2917 N ASP A 215 17.873 34.882 35.076 1.00 0.00 N ATOM 2918 CA ASP A 215 18.868 34.787 36.133 1.00 0.00 C ATOM 2919 C ASP A 215 18.829 33.411 36.798 1.00 0.00 C ATOM 2920 O ASP A 215 19.858 32.938 37.250 1.00 0.00 O ATOM 2921 CB ASP A 215 18.683 35.854 37.207 1.00 0.00 C ATOM 2922 CG ASP A 215 19.076 37.276 36.752 1.00 0.00 C ATOM 2923 OD1 ASP A 215 19.695 37.413 35.726 1.00 0.00 O ATOM 2924 OD2 ASP A 215 18.759 38.217 37.467 1.00 0.00 O ATOM 2925 H ASP A 215 17.161 35.595 35.102 1.00 0.00 H ATOM 2926 HA ASP A 215 19.855 34.923 35.691 1.00 0.00 H ATOM 2927 1HB ASP A 215 17.650 35.848 37.522 1.00 0.00 H ATOM 2928 2HB ASP A 215 19.293 35.588 38.082 1.00 0.00 H ATOM 2929 N VAL A 216 17.660 32.767 36.892 1.00 0.00 N ATOM 2930 CA VAL A 216 17.597 31.475 37.553 1.00 0.00 C ATOM 2931 C VAL A 216 18.370 30.488 36.719 1.00 0.00 C ATOM 2932 O VAL A 216 19.134 29.667 37.230 1.00 0.00 O ATOM 2933 CB VAL A 216 16.179 30.935 37.688 1.00 0.00 C ATOM 2934 CG1 VAL A 216 16.259 29.539 38.235 1.00 0.00 C ATOM 2935 CG2 VAL A 216 15.339 31.811 38.578 1.00 0.00 C ATOM 2936 H VAL A 216 16.823 33.124 36.446 1.00 0.00 H ATOM 2937 HA VAL A 216 18.047 31.551 38.531 1.00 0.00 H ATOM 2938 HB VAL A 216 15.731 30.881 36.702 1.00 0.00 H ATOM 2939 1HG1 VAL A 216 15.287 29.166 38.300 1.00 0.00 H ATOM 2940 2HG1 VAL A 216 16.854 28.918 37.567 1.00 0.00 H ATOM 2941 3HG1 VAL A 216 16.713 29.553 39.224 1.00 0.00 H ATOM 2942 1HG2 VAL A 216 14.347 31.403 38.645 1.00 0.00 H ATOM 2943 2HG2 VAL A 216 15.759 31.851 39.555 1.00 0.00 H ATOM 2944 3HG2 VAL A 216 15.297 32.808 38.156 1.00 0.00 H ATOM 2945 N GLU A 217 18.172 30.571 35.406 1.00 0.00 N ATOM 2946 CA GLU A 217 18.855 29.655 34.504 1.00 0.00 C ATOM 2947 C GLU A 217 20.373 29.825 34.645 1.00 0.00 C ATOM 2948 O GLU A 217 21.123 28.844 34.645 1.00 0.00 O ATOM 2949 CB GLU A 217 18.463 29.926 33.043 1.00 0.00 C ATOM 2950 CG GLU A 217 17.030 29.592 32.669 1.00 0.00 C ATOM 2951 CD GLU A 217 16.704 29.984 31.235 1.00 0.00 C ATOM 2952 OE1 GLU A 217 17.499 30.669 30.629 1.00 0.00 O ATOM 2953 OE2 GLU A 217 15.674 29.581 30.747 1.00 0.00 O ATOM 2954 H GLU A 217 17.528 31.286 35.056 1.00 0.00 H ATOM 2955 HA GLU A 217 18.586 28.632 34.769 1.00 0.00 H ATOM 2956 1HB GLU A 217 18.631 30.966 32.801 1.00 0.00 H ATOM 2957 2HB GLU A 217 19.111 29.342 32.391 1.00 0.00 H ATOM 2958 1HG GLU A 217 16.864 28.524 32.798 1.00 0.00 H ATOM 2959 2HG GLU A 217 16.360 30.126 33.351 1.00 0.00 H ATOM 2960 N SER A 218 20.819 31.075 34.814 1.00 0.00 N ATOM 2961 CA SER A 218 22.242 31.379 34.953 1.00 0.00 C ATOM 2962 C SER A 218 22.757 31.375 36.408 1.00 0.00 C ATOM 2963 O SER A 218 23.973 31.368 36.631 1.00 0.00 O ATOM 2964 CB SER A 218 22.519 32.732 34.327 1.00 0.00 C ATOM 2965 OG SER A 218 22.254 32.712 32.951 1.00 0.00 O ATOM 2966 H SER A 218 20.137 31.836 34.793 1.00 0.00 H ATOM 2967 HA SER A 218 22.798 30.624 34.398 1.00 0.00 H ATOM 2968 1HB SER A 218 21.900 33.489 34.808 1.00 0.00 H ATOM 2969 2HB SER A 218 23.560 33.004 34.496 1.00 0.00 H ATOM 2970 HG SER A 218 21.303 32.805 32.863 1.00 0.00 H ATOM 2971 N CYS A 219 21.845 31.283 37.384 1.00 0.00 N ATOM 2972 CA CYS A 219 22.169 31.353 38.807 1.00 0.00 C ATOM 2973 C CYS A 219 23.179 30.285 39.221 1.00 0.00 C ATOM 2974 O CYS A 219 22.911 29.093 39.060 1.00 0.00 O ATOM 2975 CB CYS A 219 20.903 31.195 39.649 1.00 0.00 C ATOM 2976 SG CYS A 219 21.205 31.119 41.430 1.00 0.00 S ATOM 2977 H CYS A 219 20.866 31.275 37.123 1.00 0.00 H ATOM 2978 HA CYS A 219 22.546 32.350 39.013 1.00 0.00 H ATOM 2979 1HB CYS A 219 20.231 32.032 39.456 1.00 0.00 H ATOM 2980 2HB CYS A 219 20.382 30.284 39.355 1.00 0.00 H ATOM 2981 N PRO A 220 24.346 30.673 39.803 1.00 0.00 N ATOM 2982 CA PRO A 220 25.375 29.795 40.348 1.00 0.00 C ATOM 2983 C PRO A 220 24.850 28.835 41.409 1.00 0.00 C ATOM 2984 O PRO A 220 25.412 27.762 41.624 1.00 0.00 O ATOM 2985 CB PRO A 220 26.374 30.790 40.945 1.00 0.00 C ATOM 2986 CG PRO A 220 26.189 32.027 40.134 1.00 0.00 C ATOM 2987 CD PRO A 220 24.705 32.094 39.888 1.00 0.00 C ATOM 2988 HA PRO A 220 25.828 29.246 39.517 1.00 0.00 H ATOM 2989 1HB PRO A 220 26.159 30.945 42.013 1.00 0.00 H ATOM 2990 2HB PRO A 220 27.395 30.385 40.879 1.00 0.00 H ATOM 2991 1HG PRO A 220 26.568 32.902 40.683 1.00 0.00 H ATOM 2992 2HG PRO A 220 26.770 31.960 39.202 1.00 0.00 H ATOM 2993 1HD PRO A 220 24.215 32.598 40.734 1.00 0.00 H ATOM 2994 2HD PRO A 220 24.513 32.636 38.950 1.00 0.00 H ATOM 2995 N GLY A 221 23.768 29.234 42.067 1.00 0.00 N ATOM 2996 CA GLY A 221 23.144 28.462 43.130 1.00 0.00 C ATOM 2997 C GLY A 221 23.527 28.990 44.505 1.00 0.00 C ATOM 2998 O GLY A 221 24.502 29.712 44.659 1.00 0.00 O ATOM 2999 H GLY A 221 23.365 30.121 41.822 1.00 0.00 H ATOM 3000 1HA GLY A 221 22.065 28.495 43.011 1.00 0.00 H ATOM 3001 2HA GLY A 221 23.437 27.417 43.042 1.00 0.00 H ATOM 3002 N ALA A 222 22.727 28.668 45.514 1.00 0.00 N ATOM 3003 CA ALA A 222 23.005 29.103 46.882 1.00 0.00 C ATOM 3004 C ALA A 222 24.244 28.384 47.343 1.00 0.00 C ATOM 3005 O ALA A 222 24.524 27.302 46.829 1.00 0.00 O ATOM 3006 CB ALA A 222 21.843 28.787 47.801 1.00 0.00 C ATOM 3007 H ALA A 222 21.930 28.077 45.333 1.00 0.00 H ATOM 3008 HA ALA A 222 23.194 30.172 46.877 1.00 0.00 H ATOM 3009 1HB ALA A 222 22.030 29.080 48.813 1.00 0.00 H ATOM 3010 2HB ALA A 222 20.996 29.314 47.462 1.00 0.00 H ATOM 3011 3HB ALA A 222 21.643 27.717 47.788 1.00 0.00 H ATOM 3012 N PRO A 223 24.977 28.874 48.354 1.00 0.00 N ATOM 3013 CA PRO A 223 26.158 28.225 48.875 1.00 0.00 C ATOM 3014 C PRO A 223 25.766 27.073 49.793 1.00 0.00 C ATOM 3015 O PRO A 223 26.024 27.113 51.001 1.00 0.00 O ATOM 3016 CB PRO A 223 26.863 29.351 49.638 1.00 0.00 C ATOM 3017 CG PRO A 223 25.751 30.216 50.124 1.00 0.00 C ATOM 3018 CD PRO A 223 24.749 30.203 49.000 1.00 0.00 C ATOM 3019 HA PRO A 223 26.761 27.876 48.028 1.00 0.00 H ATOM 3020 1HB PRO A 223 27.466 28.931 50.457 1.00 0.00 H ATOM 3021 2HB PRO A 223 27.556 29.882 48.969 1.00 0.00 H ATOM 3022 1HG PRO A 223 25.340 29.816 51.062 1.00 0.00 H ATOM 3023 2HG PRO A 223 26.125 31.227 50.346 1.00 0.00 H ATOM 3024 1HD PRO A 223 23.732 30.281 49.414 1.00 0.00 H ATOM 3025 2HD PRO A 223 24.954 31.039 48.316 1.00 0.00 H ATOM 3026 N SER A 224 25.153 26.050 49.193 1.00 0.00 N ATOM 3027 CA SER A 224 24.595 24.891 49.877 1.00 0.00 C ATOM 3028 C SER A 224 24.672 23.633 49.002 1.00 0.00 C ATOM 3029 O SER A 224 24.404 23.663 47.797 1.00 0.00 O ATOM 3030 CB SER A 224 23.154 25.164 50.264 1.00 0.00 C ATOM 3031 OG SER A 224 22.583 24.050 50.893 1.00 0.00 O ATOM 3032 H SER A 224 25.032 26.122 48.188 1.00 0.00 H ATOM 3033 HA SER A 224 25.169 24.711 50.785 1.00 0.00 H ATOM 3034 1HB SER A 224 23.114 26.023 50.933 1.00 0.00 H ATOM 3035 2HB SER A 224 22.580 25.416 49.373 1.00 0.00 H ATOM 3036 HG SER A 224 22.904 23.281 50.414 1.00 0.00 H ATOM 3037 N VAL A 225 25.033 22.532 49.640 1.00 0.00 N ATOM 3038 CA VAL A 225 25.233 21.230 49.009 1.00 0.00 C ATOM 3039 C VAL A 225 24.078 20.262 49.223 1.00 0.00 C ATOM 3040 O VAL A 225 23.468 20.206 50.294 1.00 0.00 O ATOM 3041 CB VAL A 225 26.548 20.639 49.523 1.00 0.00 C ATOM 3042 CG1 VAL A 225 26.815 19.274 48.944 1.00 0.00 C ATOM 3043 CG2 VAL A 225 27.646 21.592 49.160 1.00 0.00 C ATOM 3044 H VAL A 225 25.216 22.602 50.634 1.00 0.00 H ATOM 3045 HA VAL A 225 25.342 21.388 47.935 1.00 0.00 H ATOM 3046 HB VAL A 225 26.497 20.527 50.613 1.00 0.00 H ATOM 3047 1HG1 VAL A 225 27.757 18.931 49.354 1.00 0.00 H ATOM 3048 2HG1 VAL A 225 26.027 18.582 49.227 1.00 0.00 H ATOM 3049 3HG1 VAL A 225 26.882 19.334 47.861 1.00 0.00 H ATOM 3050 1HG2 VAL A 225 28.596 21.217 49.541 1.00 0.00 H ATOM 3051 2HG2 VAL A 225 27.693 21.697 48.082 1.00 0.00 H ATOM 3052 3HG2 VAL A 225 27.435 22.551 49.603 1.00 0.00 H ATOM 3053 N CYS A 226 23.716 19.537 48.173 1.00 0.00 N ATOM 3054 CA CYS A 226 22.601 18.619 48.249 1.00 0.00 C ATOM 3055 C CYS A 226 23.058 17.327 48.926 1.00 0.00 C ATOM 3056 O CYS A 226 23.388 16.316 48.299 1.00 0.00 O ATOM 3057 CB CYS A 226 22.031 18.413 46.847 1.00 0.00 C ATOM 3058 SG CYS A 226 20.677 17.249 46.675 1.00 0.00 S ATOM 3059 H CYS A 226 24.275 19.542 47.320 1.00 0.00 H ATOM 3060 HA CYS A 226 21.821 19.065 48.864 1.00 0.00 H ATOM 3061 1HB CYS A 226 21.646 19.358 46.525 1.00 0.00 H ATOM 3062 2HB CYS A 226 22.803 18.187 46.167 1.00 0.00 H ATOM 3063 HG CYS A 226 21.157 16.341 47.523 1.00 0.00 H ATOM 3064 N ASP A 227 23.086 17.388 50.250 1.00 0.00 N ATOM 3065 CA ASP A 227 23.561 16.286 51.075 1.00 0.00 C ATOM 3066 C ASP A 227 22.492 15.226 51.238 1.00 0.00 C ATOM 3067 O ASP A 227 21.697 15.276 52.176 1.00 0.00 O ATOM 3068 CB ASP A 227 23.998 16.793 52.451 1.00 0.00 C ATOM 3069 CG ASP A 227 25.255 17.651 52.396 1.00 0.00 C ATOM 3070 OD1 ASP A 227 26.018 17.493 51.472 1.00 0.00 O ATOM 3071 OD2 ASP A 227 25.439 18.456 53.277 1.00 0.00 O ATOM 3072 H ASP A 227 22.822 18.277 50.676 1.00 0.00 H ATOM 3073 HA ASP A 227 24.428 15.829 50.595 1.00 0.00 H ATOM 3074 1HB ASP A 227 23.194 17.380 52.895 1.00 0.00 H ATOM 3075 2HB ASP A 227 24.184 15.944 53.109 1.00 0.00 H ATOM 3076 N ILE A 228 22.480 14.284 50.309 1.00 0.00 N ATOM 3077 CA ILE A 228 21.484 13.212 50.264 1.00 0.00 C ATOM 3078 C ILE A 228 22.129 11.841 50.204 1.00 0.00 C ATOM 3079 O ILE A 228 23.292 11.707 49.819 1.00 0.00 O ATOM 3080 CB ILE A 228 20.628 13.327 49.003 1.00 0.00 C ATOM 3081 CG1 ILE A 228 21.541 13.174 47.785 1.00 0.00 C ATOM 3082 CG2 ILE A 228 19.895 14.638 48.973 1.00 0.00 C ATOM 3083 CD1 ILE A 228 20.800 13.036 46.546 1.00 0.00 C ATOM 3084 H ILE A 228 23.168 14.375 49.564 1.00 0.00 H ATOM 3085 HA ILE A 228 20.853 13.265 51.152 1.00 0.00 H ATOM 3086 HB ILE A 228 19.905 12.510 48.979 1.00 0.00 H ATOM 3087 1HG1 ILE A 228 22.187 14.049 47.708 1.00 0.00 H ATOM 3088 2HG1 ILE A 228 22.163 12.299 47.913 1.00 0.00 H ATOM 3089 1HG2 ILE A 228 19.290 14.699 48.069 1.00 0.00 H ATOM 3090 2HG2 ILE A 228 19.247 14.699 49.850 1.00 0.00 H ATOM 3091 3HG2 ILE A 228 20.607 15.451 48.995 1.00 0.00 H ATOM 3092 1HD1 ILE A 228 21.475 12.929 45.709 1.00 0.00 H ATOM 3093 2HD1 ILE A 228 20.168 12.164 46.609 1.00 0.00 H ATOM 3094 3HD1 ILE A 228 20.203 13.922 46.435 1.00 0.00 H ATOM 3095 N GLN A 229 21.357 10.794 50.467 1.00 0.00 N ATOM 3096 CA GLN A 229 21.876 9.448 50.262 1.00 0.00 C ATOM 3097 C GLN A 229 21.947 9.139 48.776 1.00 0.00 C ATOM 3098 O GLN A 229 21.098 8.446 48.215 1.00 0.00 O ATOM 3099 CB GLN A 229 21.018 8.389 50.953 1.00 0.00 C ATOM 3100 CG GLN A 229 20.969 8.466 52.481 1.00 0.00 C ATOM 3101 CD GLN A 229 22.307 8.099 53.099 1.00 0.00 C ATOM 3102 OE1 GLN A 229 23.137 7.430 52.465 1.00 0.00 O ATOM 3103 NE2 GLN A 229 22.542 8.468 54.332 1.00 0.00 N ATOM 3104 H GLN A 229 20.420 10.930 50.850 1.00 0.00 H ATOM 3105 HA GLN A 229 22.887 9.399 50.668 1.00 0.00 H ATOM 3106 1HB GLN A 229 20.014 8.442 50.562 1.00 0.00 H ATOM 3107 2HB GLN A 229 21.395 7.402 50.696 1.00 0.00 H ATOM 3108 1HG GLN A 229 20.711 9.486 52.784 1.00 0.00 H ATOM 3109 2HG GLN A 229 20.214 7.766 52.849 1.00 0.00 H ATOM 3110 1HE2 GLN A 229 23.427 8.185 54.762 1.00 0.00 H ATOM 3111 2HE2 GLN A 229 21.859 8.993 54.898 1.00 0.00 H ATOM 3112 N LEU A 230 23.000 9.651 48.158 1.00 0.00 N ATOM 3113 CA LEU A 230 23.265 9.554 46.734 1.00 0.00 C ATOM 3114 C LEU A 230 23.257 8.114 46.274 1.00 0.00 C ATOM 3115 O LEU A 230 22.755 7.803 45.199 1.00 0.00 O ATOM 3116 CB LEU A 230 24.618 10.195 46.400 1.00 0.00 C ATOM 3117 CG LEU A 230 25.037 10.133 44.925 1.00 0.00 C ATOM 3118 CD1 LEU A 230 23.974 10.805 44.066 1.00 0.00 C ATOM 3119 CD2 LEU A 230 26.388 10.811 44.753 1.00 0.00 C ATOM 3120 H LEU A 230 23.623 10.208 48.740 1.00 0.00 H ATOM 3121 HA LEU A 230 22.485 10.095 46.206 1.00 0.00 H ATOM 3122 1HB LEU A 230 24.587 11.243 46.692 1.00 0.00 H ATOM 3123 2HB LEU A 230 25.392 9.698 46.985 1.00 0.00 H ATOM 3124 HG LEU A 230 25.110 9.092 44.611 1.00 0.00 H ATOM 3125 1HD1 LEU A 230 24.272 10.761 43.019 1.00 0.00 H ATOM 3126 2HD1 LEU A 230 23.023 10.288 44.194 1.00 0.00 H ATOM 3127 3HD1 LEU A 230 23.866 11.846 44.369 1.00 0.00 H ATOM 3128 1HD2 LEU A 230 26.686 10.766 43.705 1.00 0.00 H ATOM 3129 2HD2 LEU A 230 26.316 11.853 45.065 1.00 0.00 H ATOM 3130 3HD2 LEU A 230 27.132 10.300 45.364 1.00 0.00 H ATOM 3131 N ASN A 231 23.765 7.213 47.109 1.00 0.00 N ATOM 3132 CA ASN A 231 23.730 5.790 46.800 1.00 0.00 C ATOM 3133 C ASN A 231 22.312 5.259 46.453 1.00 0.00 C ATOM 3134 O ASN A 231 22.193 4.210 45.817 1.00 0.00 O ATOM 3135 CB ASN A 231 24.338 5.018 47.955 1.00 0.00 C ATOM 3136 CG ASN A 231 23.597 5.214 49.285 1.00 0.00 C ATOM 3137 OD1 ASN A 231 22.694 4.471 49.690 1.00 0.00 O ATOM 3138 ND2 ASN A 231 23.979 6.251 49.967 1.00 0.00 N ATOM 3139 H ASN A 231 24.238 7.531 47.963 1.00 0.00 H ATOM 3140 HA ASN A 231 24.350 5.627 45.918 1.00 0.00 H ATOM 3141 1HB ASN A 231 24.321 3.960 47.710 1.00 0.00 H ATOM 3142 2HB ASN A 231 25.379 5.317 48.083 1.00 0.00 H ATOM 3143 1HD2 ASN A 231 23.546 6.487 50.852 1.00 0.00 H ATOM 3144 2HD2 ASN A 231 24.704 6.845 49.613 1.00 0.00 H ATOM 3145 N GLN A 232 21.241 5.952 46.893 1.00 0.00 N ATOM 3146 CA GLN A 232 19.866 5.538 46.605 1.00 0.00 C ATOM 3147 C GLN A 232 19.289 6.212 45.348 1.00 0.00 C ATOM 3148 O GLN A 232 18.134 5.973 44.988 1.00 0.00 O ATOM 3149 CB GLN A 232 18.949 5.784 47.809 1.00 0.00 C ATOM 3150 CG GLN A 232 19.339 4.965 49.016 1.00 0.00 C ATOM 3151 CD GLN A 232 19.272 3.460 48.725 1.00 0.00 C ATOM 3152 OE1 GLN A 232 18.227 2.920 48.330 1.00 0.00 O ATOM 3153 NE2 GLN A 232 20.406 2.785 48.888 1.00 0.00 N ATOM 3154 H GLN A 232 21.374 6.811 47.418 1.00 0.00 H ATOM 3155 HA GLN A 232 19.875 4.466 46.419 1.00 0.00 H ATOM 3156 1HB GLN A 232 18.995 6.842 48.090 1.00 0.00 H ATOM 3157 2HB GLN A 232 17.916 5.556 47.548 1.00 0.00 H ATOM 3158 1HG GLN A 232 20.346 5.232 49.302 1.00 0.00 H ATOM 3159 2HG GLN A 232 18.652 5.190 49.833 1.00 0.00 H ATOM 3160 1HE2 GLN A 232 20.456 1.809 48.684 1.00 0.00 H ATOM 3161 2HE2 GLN A 232 21.239 3.272 49.195 1.00 0.00 H ATOM 3162 N VAL A 233 20.082 7.060 44.690 1.00 0.00 N ATOM 3163 CA VAL A 233 19.668 7.732 43.459 1.00 0.00 C ATOM 3164 C VAL A 233 20.004 6.772 42.314 1.00 0.00 C ATOM 3165 O VAL A 233 21.083 6.175 42.286 1.00 0.00 O ATOM 3166 CB VAL A 233 20.397 9.076 43.272 1.00 0.00 C ATOM 3167 CG1 VAL A 233 20.010 9.712 41.946 1.00 0.00 C ATOM 3168 CG2 VAL A 233 20.073 10.006 44.433 1.00 0.00 C ATOM 3169 H VAL A 233 21.024 7.230 45.029 1.00 0.00 H ATOM 3170 HA VAL A 233 18.589 7.892 43.477 1.00 0.00 H ATOM 3171 HB VAL A 233 21.471 8.893 43.240 1.00 0.00 H ATOM 3172 1HG1 VAL A 233 20.535 10.661 41.831 1.00 0.00 H ATOM 3173 2HG1 VAL A 233 20.284 9.045 41.129 1.00 0.00 H ATOM 3174 3HG1 VAL A 233 18.935 9.889 41.927 1.00 0.00 H ATOM 3175 1HG2 VAL A 233 20.593 10.953 44.295 1.00 0.00 H ATOM 3176 2HG2 VAL A 233 18.998 10.182 44.468 1.00 0.00 H ATOM 3177 3HG2 VAL A 233 20.397 9.547 45.367 1.00 0.00 H ATOM 3178 N SER A 234 19.040 6.546 41.436 1.00 0.00 N ATOM 3179 CA SER A 234 19.133 5.518 40.406 1.00 0.00 C ATOM 3180 C SER A 234 19.880 5.915 39.127 1.00 0.00 C ATOM 3181 O SER A 234 19.848 7.068 38.725 1.00 0.00 O ATOM 3182 CB SER A 234 17.730 5.077 40.038 1.00 0.00 C ATOM 3183 OG SER A 234 17.751 4.197 38.947 1.00 0.00 O ATOM 3184 H SER A 234 18.197 7.140 41.443 1.00 0.00 H ATOM 3185 HA SER A 234 19.629 4.674 40.873 1.00 0.00 H ATOM 3186 1HB SER A 234 17.266 4.588 40.894 1.00 0.00 H ATOM 3187 2HB SER A 234 17.126 5.950 39.793 1.00 0.00 H ATOM 3188 HG SER A 234 17.358 3.378 39.259 1.00 0.00 H ATOM 3189 N PRO A 235 20.534 4.975 38.423 1.00 0.00 N ATOM 3190 CA PRO A 235 21.058 5.166 37.076 1.00 0.00 C ATOM 3191 C PRO A 235 19.974 5.800 36.177 1.00 0.00 C ATOM 3192 O PRO A 235 20.269 6.499 35.214 1.00 0.00 O ATOM 3193 CB PRO A 235 21.412 3.743 36.636 1.00 0.00 C ATOM 3194 CG PRO A 235 21.720 3.032 37.909 1.00 0.00 C ATOM 3195 CD PRO A 235 20.717 3.574 38.893 1.00 0.00 C ATOM 3196 HA PRO A 235 21.952 5.810 37.121 1.00 0.00 H ATOM 3197 1HB PRO A 235 20.566 3.296 36.092 1.00 0.00 H ATOM 3198 2HB PRO A 235 22.265 3.764 35.942 1.00 0.00 H ATOM 3199 1HG PRO A 235 21.631 1.944 37.770 1.00 0.00 H ATOM 3200 2HG PRO A 235 22.759 3.230 38.212 1.00 0.00 H ATOM 3201 1HD PRO A 235 19.787 2.990 38.828 1.00 0.00 H ATOM 3202 2HD PRO A 235 21.136 3.525 39.909 1.00 0.00 H ATOM 3203 N ALA A 236 18.695 5.523 36.468 1.00 0.00 N ATOM 3204 CA ALA A 236 17.583 6.100 35.722 1.00 0.00 C ATOM 3205 C ALA A 236 17.554 7.633 35.887 1.00 0.00 C ATOM 3206 O ALA A 236 17.029 8.349 35.032 1.00 0.00 O ATOM 3207 CB ALA A 236 16.269 5.513 36.199 1.00 0.00 C ATOM 3208 H ALA A 236 18.467 4.930 37.258 1.00 0.00 H ATOM 3209 HA ALA A 236 17.724 5.870 34.667 1.00 0.00 H ATOM 3210 1HB ALA A 236 15.451 5.941 35.622 1.00 0.00 H ATOM 3211 2HB ALA A 236 16.285 4.433 36.068 1.00 0.00 H ATOM 3212 3HB ALA A 236 16.133 5.752 37.253 1.00 0.00 H ATOM 3213 N ASP A 237 18.067 8.111 37.029 1.00 0.00 N ATOM 3214 CA ASP A 237 18.080 9.508 37.420 1.00 0.00 C ATOM 3215 C ASP A 237 19.314 10.229 36.871 1.00 0.00 C ATOM 3216 O ASP A 237 19.267 11.451 36.627 1.00 0.00 O ATOM 3217 CB ASP A 237 18.052 9.631 38.945 1.00 0.00 C ATOM 3218 CG ASP A 237 16.766 9.094 39.608 1.00 0.00 C ATOM 3219 OD1 ASP A 237 15.707 9.463 39.159 1.00 0.00 O ATOM 3220 OD2 ASP A 237 16.841 8.385 40.616 1.00 0.00 O ATOM 3221 H ASP A 237 18.523 7.474 37.659 1.00 0.00 H ATOM 3222 HA ASP A 237 17.192 9.990 37.010 1.00 0.00 H ATOM 3223 1HB ASP A 237 18.882 9.093 39.345 1.00 0.00 H ATOM 3224 2HB ASP A 237 18.198 10.651 39.225 1.00 0.00 H ATOM 3225 N PHE A 238 20.432 9.488 36.698 1.00 0.00 N ATOM 3226 CA PHE A 238 21.637 10.114 36.124 1.00 0.00 C ATOM 3227 C PHE A 238 22.519 9.186 35.286 1.00 0.00 C ATOM 3228 O PHE A 238 22.619 7.985 35.530 1.00 0.00 O ATOM 3229 CB PHE A 238 22.487 10.707 37.249 1.00 0.00 C ATOM 3230 CG PHE A 238 23.124 9.676 38.136 1.00 0.00 C ATOM 3231 CD1 PHE A 238 24.405 9.212 37.876 1.00 0.00 C ATOM 3232 CD2 PHE A 238 22.443 9.165 39.231 1.00 0.00 C ATOM 3233 CE1 PHE A 238 24.992 8.263 38.692 1.00 0.00 C ATOM 3234 CE2 PHE A 238 23.027 8.217 40.047 1.00 0.00 C ATOM 3235 CZ PHE A 238 24.303 7.766 39.777 1.00 0.00 C ATOM 3236 H PHE A 238 20.425 8.510 36.988 1.00 0.00 H ATOM 3237 HA PHE A 238 21.308 10.911 35.469 1.00 0.00 H ATOM 3238 1HB PHE A 238 23.277 11.322 36.820 1.00 0.00 H ATOM 3239 2HB PHE A 238 21.869 11.354 37.869 1.00 0.00 H ATOM 3240 HD1 PHE A 238 24.950 9.606 37.018 1.00 0.00 H ATOM 3241 HD2 PHE A 238 21.435 9.522 39.444 1.00 0.00 H ATOM 3242 HE1 PHE A 238 25.999 7.908 38.476 1.00 0.00 H ATOM 3243 HE2 PHE A 238 22.481 7.825 40.905 1.00 0.00 H ATOM 3244 HZ PHE A 238 24.764 7.017 40.419 1.00 0.00 H ATOM 3245 N THR A 239 23.276 9.810 34.382 1.00 0.00 N ATOM 3246 CA THR A 239 24.209 9.131 33.497 1.00 0.00 C ATOM 3247 C THR A 239 25.629 9.577 33.737 1.00 0.00 C ATOM 3248 O THR A 239 25.939 10.768 33.768 1.00 0.00 O ATOM 3249 CB THR A 239 23.853 9.376 32.013 1.00 0.00 C ATOM 3250 OG1 THR A 239 22.550 8.842 31.737 1.00 0.00 O ATOM 3251 CG2 THR A 239 24.895 8.754 31.076 1.00 0.00 C ATOM 3252 H THR A 239 23.171 10.816 34.300 1.00 0.00 H ATOM 3253 HA THR A 239 24.155 8.061 33.692 1.00 0.00 H ATOM 3254 HB THR A 239 23.829 10.441 31.829 1.00 0.00 H ATOM 3255 HG1 THR A 239 22.446 8.000 32.196 1.00 0.00 H ATOM 3256 1HG2 THR A 239 24.619 8.955 30.041 1.00 0.00 H ATOM 3257 2HG2 THR A 239 25.877 9.187 31.272 1.00 0.00 H ATOM 3258 3HG2 THR A 239 24.938 7.678 31.236 1.00 0.00 H ATOM 3259 N VAL A 240 26.516 8.619 33.882 1.00 0.00 N ATOM 3260 CA VAL A 240 27.894 8.965 34.141 1.00 0.00 C ATOM 3261 C VAL A 240 28.604 9.446 32.906 1.00 0.00 C ATOM 3262 O VAL A 240 28.554 8.779 31.877 1.00 0.00 O ATOM 3263 CB VAL A 240 28.614 7.766 34.738 1.00 0.00 C ATOM 3264 CG1 VAL A 240 30.046 8.092 34.877 1.00 0.00 C ATOM 3265 CG2 VAL A 240 27.977 7.441 36.087 1.00 0.00 C ATOM 3266 H VAL A 240 26.231 7.651 33.831 1.00 0.00 H ATOM 3267 HA VAL A 240 27.916 9.768 34.850 1.00 0.00 H ATOM 3268 HB VAL A 240 28.533 6.907 34.074 1.00 0.00 H ATOM 3269 1HG1 VAL A 240 30.582 7.250 35.304 1.00 0.00 H ATOM 3270 2HG1 VAL A 240 30.461 8.317 33.902 1.00 0.00 H ATOM 3271 3HG1 VAL A 240 30.157 8.956 35.510 1.00 0.00 H ATOM 3272 1HG2 VAL A 240 28.485 6.591 36.541 1.00 0.00 H ATOM 3273 2HG2 VAL A 240 28.063 8.303 36.738 1.00 0.00 H ATOM 3274 3HG2 VAL A 240 26.923 7.203 35.946 1.00 0.00 H ATOM 3275 N LEU A 241 29.257 10.611 33.007 1.00 0.00 N ATOM 3276 CA LEU A 241 29.969 11.178 31.883 1.00 0.00 C ATOM 3277 C LEU A 241 31.462 10.969 32.042 1.00 0.00 C ATOM 3278 O LEU A 241 32.132 10.600 31.080 1.00 0.00 O ATOM 3279 CB LEU A 241 29.661 12.676 31.755 1.00 0.00 C ATOM 3280 CG LEU A 241 28.182 13.036 31.566 1.00 0.00 C ATOM 3281 CD1 LEU A 241 28.035 14.550 31.486 1.00 0.00 C ATOM 3282 CD2 LEU A 241 27.654 12.368 30.305 1.00 0.00 C ATOM 3283 H LEU A 241 29.265 11.126 33.887 1.00 0.00 H ATOM 3284 HA LEU A 241 29.640 10.695 30.973 1.00 0.00 H ATOM 3285 1HB LEU A 241 30.013 13.180 32.653 1.00 0.00 H ATOM 3286 2HB LEU A 241 30.211 13.072 30.901 1.00 0.00 H ATOM 3287 HG LEU A 241 27.610 12.690 32.427 1.00 0.00 H ATOM 3288 1HD1 LEU A 241 26.984 14.806 31.352 1.00 0.00 H ATOM 3289 2HD1 LEU A 241 28.403 15.000 32.408 1.00 0.00 H ATOM 3290 3HD1 LEU A 241 28.611 14.928 30.642 1.00 0.00 H ATOM 3291 1HD2 LEU A 241 26.603 12.625 30.171 1.00 0.00 H ATOM 3292 2HD2 LEU A 241 28.225 12.716 29.443 1.00 0.00 H ATOM 3293 3HD2 LEU A 241 27.755 11.287 30.395 1.00 0.00 H ATOM 3294 N SER A 242 31.978 11.205 33.263 1.00 0.00 N ATOM 3295 CA SER A 242 33.415 11.046 33.561 1.00 0.00 C ATOM 3296 C SER A 242 33.691 9.797 34.383 1.00 0.00 C ATOM 3297 O SER A 242 32.782 9.168 34.911 1.00 0.00 O ATOM 3298 CB SER A 242 33.961 12.189 34.391 1.00 0.00 C ATOM 3299 OG SER A 242 33.584 12.057 35.736 1.00 0.00 O ATOM 3300 H SER A 242 31.348 11.533 33.995 1.00 0.00 H ATOM 3301 HA SER A 242 33.967 10.970 32.627 1.00 0.00 H ATOM 3302 1HB SER A 242 35.043 12.200 34.328 1.00 0.00 H ATOM 3303 2HB SER A 242 33.596 13.118 33.997 1.00 0.00 H ATOM 3304 HG SER A 242 34.217 11.391 36.123 1.00 0.00 H ATOM 3305 N ASP A 243 34.965 9.465 34.534 1.00 0.00 N ATOM 3306 CA ASP A 243 35.369 8.414 35.455 1.00 0.00 C ATOM 3307 C ASP A 243 35.454 9.060 36.832 1.00 0.00 C ATOM 3308 O ASP A 243 35.229 10.268 36.954 1.00 0.00 O ATOM 3309 CB ASP A 243 36.698 7.777 35.024 1.00 0.00 C ATOM 3310 CG ASP A 243 36.903 6.326 35.553 1.00 0.00 C ATOM 3311 OD1 ASP A 243 36.296 5.975 36.552 1.00 0.00 O ATOM 3312 OD2 ASP A 243 37.650 5.596 34.943 1.00 0.00 O ATOM 3313 H ASP A 243 35.675 9.974 34.026 1.00 0.00 H ATOM 3314 HA ASP A 243 34.604 7.641 35.486 1.00 0.00 H ATOM 3315 1HB ASP A 243 36.760 7.765 33.934 1.00 0.00 H ATOM 3316 2HB ASP A 243 37.523 8.393 35.393 1.00 0.00 H ATOM 3317 N VAL A 244 35.723 8.273 37.863 1.00 0.00 N ATOM 3318 CA VAL A 244 35.813 8.847 39.208 1.00 0.00 C ATOM 3319 C VAL A 244 37.224 9.394 39.442 1.00 0.00 C ATOM 3320 O VAL A 244 38.208 8.660 39.337 1.00 0.00 O ATOM 3321 CB VAL A 244 35.480 7.789 40.275 1.00 0.00 C ATOM 3322 CG1 VAL A 244 35.589 8.388 41.670 1.00 0.00 C ATOM 3323 CG2 VAL A 244 34.086 7.231 40.035 1.00 0.00 C ATOM 3324 H VAL A 244 35.887 7.280 37.682 1.00 0.00 H ATOM 3325 HA VAL A 244 35.103 9.671 39.285 1.00 0.00 H ATOM 3326 HB VAL A 244 36.211 6.982 40.214 1.00 0.00 H ATOM 3327 1HG1 VAL A 244 35.351 7.625 42.413 1.00 0.00 H ATOM 3328 2HG1 VAL A 244 36.604 8.748 41.834 1.00 0.00 H ATOM 3329 3HG1 VAL A 244 34.888 9.218 41.766 1.00 0.00 H ATOM 3330 1HG2 VAL A 244 33.857 6.483 40.794 1.00 0.00 H ATOM 3331 2HG2 VAL A 244 33.356 8.039 40.091 1.00 0.00 H ATOM 3332 3HG2 VAL A 244 34.043 6.771 39.048 1.00 0.00 H ATOM 3333 N LEU A 245 37.325 10.683 39.745 1.00 0.00 N ATOM 3334 CA LEU A 245 38.628 11.312 39.866 1.00 0.00 C ATOM 3335 C LEU A 245 39.028 11.577 41.318 1.00 0.00 C ATOM 3336 O LEU A 245 38.200 12.043 42.084 1.00 0.00 O ATOM 3337 CB LEU A 245 38.561 12.666 39.158 1.00 0.00 C ATOM 3338 CG LEU A 245 38.099 12.617 37.715 1.00 0.00 C ATOM 3339 CD1 LEU A 245 38.028 14.025 37.171 1.00 0.00 C ATOM 3340 CD2 LEU A 245 39.031 11.750 36.898 1.00 0.00 C ATOM 3341 H LEU A 245 36.477 11.232 39.845 1.00 0.00 H ATOM 3342 HA LEU A 245 39.338 10.670 39.362 1.00 0.00 H ATOM 3343 1HB LEU A 245 37.851 13.292 39.694 1.00 0.00 H ATOM 3344 2HB LEU A 245 39.540 13.142 39.194 1.00 0.00 H ATOM 3345 HG LEU A 245 37.088 12.194 37.677 1.00 0.00 H ATOM 3346 1HD1 LEU A 245 37.667 13.972 36.168 1.00 0.00 H ATOM 3347 2HD1 LEU A 245 37.344 14.612 37.769 1.00 0.00 H ATOM 3348 3HD1 LEU A 245 39.010 14.484 37.188 1.00 0.00 H ATOM 3349 1HD2 LEU A 245 38.678 11.711 35.870 1.00 0.00 H ATOM 3350 2HD2 LEU A 245 40.037 12.167 36.925 1.00 0.00 H ATOM 3351 3HD2 LEU A 245 39.044 10.740 37.314 1.00 0.00 H ATOM 3352 N PRO A 246 40.304 11.409 41.706 1.00 0.00 N ATOM 3353 CA PRO A 246 40.876 11.711 43.021 1.00 0.00 C ATOM 3354 C PRO A 246 41.153 13.198 43.093 1.00 0.00 C ATOM 3355 O PRO A 246 42.296 13.625 42.876 1.00 0.00 O ATOM 3356 CB PRO A 246 42.156 10.881 43.031 1.00 0.00 C ATOM 3357 CG PRO A 246 42.578 10.835 41.577 1.00 0.00 C ATOM 3358 CD PRO A 246 41.269 10.777 40.780 1.00 0.00 C ATOM 3359 HA PRO A 246 40.182 11.405 43.816 1.00 0.00 H ATOM 3360 1HB PRO A 246 42.901 11.361 43.683 1.00 0.00 H ATOM 3361 2HB PRO A 246 41.956 9.889 43.456 1.00 0.00 H ATOM 3362 1HG PRO A 246 43.181 11.722 41.334 1.00 0.00 H ATOM 3363 2HG PRO A 246 43.221 9.958 41.400 1.00 0.00 H ATOM 3364 1HD PRO A 246 41.377 11.382 39.866 1.00 0.00 H ATOM 3365 2HD PRO A 246 41.002 9.725 40.569 1.00 0.00 H ATOM 3366 N MET A 247 40.078 13.965 43.271 1.00 0.00 N ATOM 3367 CA MET A 247 40.079 15.419 43.134 1.00 0.00 C ATOM 3368 C MET A 247 40.950 16.174 44.114 1.00 0.00 C ATOM 3369 O MET A 247 41.543 17.186 43.739 1.00 0.00 O ATOM 3370 CB MET A 247 38.645 15.932 43.247 1.00 0.00 C ATOM 3371 CG MET A 247 37.760 15.594 42.055 1.00 0.00 C ATOM 3372 SD MET A 247 38.409 16.243 40.502 1.00 0.00 S ATOM 3373 CE MET A 247 38.447 17.998 40.857 1.00 0.00 C ATOM 3374 H MET A 247 39.208 13.489 43.519 1.00 0.00 H ATOM 3375 HA MET A 247 40.448 15.655 42.143 1.00 0.00 H ATOM 3376 1HB MET A 247 38.178 15.514 44.138 1.00 0.00 H ATOM 3377 2HB MET A 247 38.654 17.017 43.361 1.00 0.00 H ATOM 3378 1HG MET A 247 37.668 14.512 41.965 1.00 0.00 H ATOM 3379 2HG MET A 247 36.765 16.009 42.212 1.00 0.00 H ATOM 3380 1HE MET A 247 38.826 18.536 39.989 1.00 0.00 H ATOM 3381 2HE MET A 247 37.438 18.343 41.088 1.00 0.00 H ATOM 3382 3HE MET A 247 39.097 18.181 41.712 1.00 0.00 H ATOM 3383 N PHE A 248 41.028 15.725 45.359 1.00 0.00 N ATOM 3384 CA PHE A 248 41.944 16.405 46.280 1.00 0.00 C ATOM 3385 C PHE A 248 42.314 15.557 47.477 1.00 0.00 C ATOM 3386 O PHE A 248 41.611 14.616 47.828 1.00 0.00 O ATOM 3387 CB PHE A 248 41.452 17.811 46.689 1.00 0.00 C ATOM 3388 CG PHE A 248 40.167 18.023 47.461 1.00 0.00 C ATOM 3389 CD1 PHE A 248 40.168 18.116 48.850 1.00 0.00 C ATOM 3390 CD2 PHE A 248 38.971 18.197 46.791 1.00 0.00 C ATOM 3391 CE1 PHE A 248 38.994 18.390 49.543 1.00 0.00 C ATOM 3392 CE2 PHE A 248 37.795 18.468 47.475 1.00 0.00 C ATOM 3393 CZ PHE A 248 37.807 18.570 48.852 1.00 0.00 C ATOM 3394 H PHE A 248 40.482 14.902 45.624 1.00 0.00 H ATOM 3395 HA PHE A 248 42.872 16.582 45.737 1.00 0.00 H ATOM 3396 1HB PHE A 248 42.246 18.285 47.265 1.00 0.00 H ATOM 3397 2HB PHE A 248 41.356 18.393 45.798 1.00 0.00 H ATOM 3398 HD1 PHE A 248 41.110 17.991 49.391 1.00 0.00 H ATOM 3399 HD2 PHE A 248 38.969 18.125 45.710 1.00 0.00 H ATOM 3400 HE1 PHE A 248 39.008 18.468 50.629 1.00 0.00 H ATOM 3401 HE2 PHE A 248 36.859 18.603 46.926 1.00 0.00 H ATOM 3402 HZ PHE A 248 36.883 18.785 49.391 1.00 0.00 H ATOM 3403 N SER A 249 43.407 15.909 48.138 1.00 0.00 N ATOM 3404 CA SER A 249 43.780 15.200 49.354 1.00 0.00 C ATOM 3405 C SER A 249 44.200 16.155 50.448 1.00 0.00 C ATOM 3406 O SER A 249 44.771 17.215 50.173 1.00 0.00 O ATOM 3407 CB SER A 249 44.924 14.233 49.078 1.00 0.00 C ATOM 3408 OG SER A 249 44.569 13.256 48.130 1.00 0.00 O ATOM 3409 H SER A 249 43.979 16.674 47.806 1.00 0.00 H ATOM 3410 HA SER A 249 42.919 14.646 49.710 1.00 0.00 H ATOM 3411 1HB SER A 249 45.782 14.795 48.717 1.00 0.00 H ATOM 3412 2HB SER A 249 45.220 13.748 50.011 1.00 0.00 H ATOM 3413 HG SER A 249 44.356 12.480 48.636 1.00 0.00 H ATOM 3414 N ILE A 250 43.934 15.757 51.688 1.00 0.00 N ATOM 3415 CA ILE A 250 44.371 16.536 52.832 1.00 0.00 C ATOM 3416 C ILE A 250 45.236 15.682 53.758 1.00 0.00 C ATOM 3417 O ILE A 250 44.861 14.570 54.137 1.00 0.00 O ATOM 3418 CB ILE A 250 43.166 17.096 53.610 1.00 0.00 C ATOM 3419 CG1 ILE A 250 42.274 17.929 52.686 1.00 0.00 C ATOM 3420 CG2 ILE A 250 43.635 17.928 54.793 1.00 0.00 C ATOM 3421 CD1 ILE A 250 40.926 18.266 53.280 1.00 0.00 C ATOM 3422 H ILE A 250 43.429 14.880 51.817 1.00 0.00 H ATOM 3423 HA ILE A 250 44.970 17.375 52.482 1.00 0.00 H ATOM 3424 HB ILE A 250 42.555 16.272 53.977 1.00 0.00 H ATOM 3425 1HG1 ILE A 250 42.779 18.860 52.434 1.00 0.00 H ATOM 3426 2HG1 ILE A 250 42.108 17.387 51.754 1.00 0.00 H ATOM 3427 1HG2 ILE A 250 42.771 18.315 55.331 1.00 0.00 H ATOM 3428 2HG2 ILE A 250 44.230 17.307 55.461 1.00 0.00 H ATOM 3429 3HG2 ILE A 250 44.243 18.759 54.434 1.00 0.00 H ATOM 3430 1HD1 ILE A 250 40.350 18.857 52.566 1.00 0.00 H ATOM 3431 2HD1 ILE A 250 40.386 17.346 53.507 1.00 0.00 H ATOM 3432 3HD1 ILE A 250 41.065 18.840 54.195 1.00 0.00 H ATOM 3433 N ASP A 251 46.418 16.198 54.075 1.00 0.00 N ATOM 3434 CA ASP A 251 47.370 15.583 55.006 1.00 0.00 C ATOM 3435 C ASP A 251 47.062 16.074 56.402 1.00 0.00 C ATOM 3436 O ASP A 251 47.193 17.263 56.654 1.00 0.00 O ATOM 3437 CB ASP A 251 48.809 15.932 54.624 1.00 0.00 C ATOM 3438 CG ASP A 251 49.892 15.304 55.542 1.00 0.00 C ATOM 3439 OD1 ASP A 251 49.701 15.170 56.763 1.00 0.00 O ATOM 3440 OD2 ASP A 251 50.948 14.977 55.005 1.00 0.00 O ATOM 3441 H ASP A 251 46.659 17.094 53.675 1.00 0.00 H ATOM 3442 HA ASP A 251 47.243 14.502 54.984 1.00 0.00 H ATOM 3443 1HB ASP A 251 48.995 15.612 53.597 1.00 0.00 H ATOM 3444 2HB ASP A 251 48.930 17.016 54.651 1.00 0.00 H ATOM 3445 N PHE A 252 46.616 15.209 57.308 1.00 0.00 N ATOM 3446 CA PHE A 252 46.191 15.728 58.598 1.00 0.00 C ATOM 3447 C PHE A 252 47.274 15.657 59.669 1.00 0.00 C ATOM 3448 O PHE A 252 46.987 15.956 60.835 1.00 0.00 O ATOM 3449 CB PHE A 252 44.957 14.964 59.081 1.00 0.00 C ATOM 3450 CG PHE A 252 43.761 15.115 58.184 1.00 0.00 C ATOM 3451 CD1 PHE A 252 43.253 14.026 57.491 1.00 0.00 C ATOM 3452 CD2 PHE A 252 43.143 16.347 58.029 1.00 0.00 C ATOM 3453 CE1 PHE A 252 42.154 14.164 56.665 1.00 0.00 C ATOM 3454 CE2 PHE A 252 42.043 16.487 57.205 1.00 0.00 C ATOM 3455 CZ PHE A 252 41.549 15.394 56.522 1.00 0.00 C ATOM 3456 H PHE A 252 46.570 14.205 57.129 1.00 0.00 H ATOM 3457 HA PHE A 252 45.912 16.772 58.472 1.00 0.00 H ATOM 3458 1HB PHE A 252 45.192 13.904 59.157 1.00 0.00 H ATOM 3459 2HB PHE A 252 44.681 15.311 60.076 1.00 0.00 H ATOM 3460 HD1 PHE A 252 43.731 13.053 57.605 1.00 0.00 H ATOM 3461 HD2 PHE A 252 43.533 17.211 58.568 1.00 0.00 H ATOM 3462 HE1 PHE A 252 41.765 13.299 56.127 1.00 0.00 H ATOM 3463 HE2 PHE A 252 41.565 17.461 57.093 1.00 0.00 H ATOM 3464 HZ PHE A 252 40.683 15.504 55.870 1.00 0.00 H ATOM 3465 N SER A 253 48.500 15.245 59.290 1.00 0.00 N ATOM 3466 CA SER A 253 49.595 15.165 60.258 1.00 0.00 C ATOM 3467 C SER A 253 50.440 16.431 60.137 1.00 0.00 C ATOM 3468 O SER A 253 51.054 16.890 61.102 1.00 0.00 O ATOM 3469 CB SER A 253 50.458 13.933 60.020 1.00 0.00 C ATOM 3470 OG SER A 253 51.134 13.984 58.781 1.00 0.00 O ATOM 3471 H SER A 253 48.695 15.047 58.304 1.00 0.00 H ATOM 3472 HA SER A 253 49.181 15.111 61.265 1.00 0.00 H ATOM 3473 1HB SER A 253 51.181 13.838 60.824 1.00 0.00 H ATOM 3474 2HB SER A 253 49.823 13.047 60.050 1.00 0.00 H ATOM 3475 HG SER A 253 50.507 14.359 58.121 1.00 0.00 H ATOM 3476 N LYS A 254 50.407 17.037 58.961 1.00 0.00 N ATOM 3477 CA LYS A 254 51.097 18.303 58.740 1.00 0.00 C ATOM 3478 C LYS A 254 50.155 19.410 59.163 1.00 0.00 C ATOM 3479 O LYS A 254 48.943 19.226 59.118 1.00 0.00 O ATOM 3480 CB LYS A 254 51.474 18.477 57.268 1.00 0.00 C ATOM 3481 CG LYS A 254 52.516 17.494 56.756 1.00 0.00 C ATOM 3482 CD LYS A 254 52.813 17.714 55.277 1.00 0.00 C ATOM 3483 CE LYS A 254 53.855 16.722 54.766 1.00 0.00 C ATOM 3484 NZ LYS A 254 53.331 15.327 54.789 1.00 0.00 N ATOM 3485 H LYS A 254 49.937 16.566 58.180 1.00 0.00 H ATOM 3486 HA LYS A 254 51.994 18.348 59.360 1.00 0.00 H ATOM 3487 1HB LYS A 254 50.577 18.351 56.657 1.00 0.00 H ATOM 3488 2HB LYS A 254 51.842 19.489 57.105 1.00 0.00 H ATOM 3489 1HG LYS A 254 53.434 17.626 57.316 1.00 0.00 H ATOM 3490 2HG LYS A 254 52.164 16.472 56.907 1.00 0.00 H ATOM 3491 1HD LYS A 254 51.893 17.575 54.706 1.00 0.00 H ATOM 3492 2HD LYS A 254 53.174 18.727 55.119 1.00 0.00 H ATOM 3493 1HE LYS A 254 54.118 16.981 53.743 1.00 0.00 H ATOM 3494 2HE LYS A 254 54.747 16.777 55.388 1.00 0.00 H ATOM 3495 1HZ LYS A 254 54.012 14.683 54.447 1.00 0.00 H ATOM 3496 2HZ LYS A 254 53.074 15.074 55.733 1.00 0.00 H ATOM 3497 3HZ LYS A 254 52.475 15.258 54.218 1.00 0.00 H ATOM 3498 N GLN A 255 50.663 20.570 59.563 1.00 0.00 N ATOM 3499 CA GLN A 255 49.728 21.645 59.855 1.00 0.00 C ATOM 3500 C GLN A 255 48.837 21.862 58.639 1.00 0.00 C ATOM 3501 O GLN A 255 49.319 22.036 57.518 1.00 0.00 O ATOM 3502 CB GLN A 255 50.517 22.892 60.236 1.00 0.00 C ATOM 3503 CG GLN A 255 49.776 24.112 60.649 1.00 0.00 C ATOM 3504 CD GLN A 255 50.819 25.161 61.008 1.00 0.00 C ATOM 3505 OE1 GLN A 255 50.543 26.300 61.415 1.00 0.00 O ATOM 3506 NE2 GLN A 255 52.094 24.760 60.852 1.00 0.00 N ATOM 3507 H GLN A 255 51.669 20.743 59.668 1.00 0.00 H ATOM 3508 HA GLN A 255 49.097 21.353 60.687 1.00 0.00 H ATOM 3509 1HB GLN A 255 51.148 22.644 61.085 1.00 0.00 H ATOM 3510 2HB GLN A 255 51.181 23.160 59.415 1.00 0.00 H ATOM 3511 1HG GLN A 255 49.162 24.477 59.823 1.00 0.00 H ATOM 3512 2HG GLN A 255 49.158 23.902 61.528 1.00 0.00 H ATOM 3513 1HE2 GLN A 255 52.847 25.380 61.069 1.00 0.00 H ATOM 3514 2HE2 GLN A 255 52.328 23.802 60.517 1.00 0.00 H ATOM 3515 N VAL A 256 47.536 21.863 58.875 1.00 0.00 N ATOM 3516 CA VAL A 256 46.555 22.011 57.817 1.00 0.00 C ATOM 3517 C VAL A 256 46.098 23.434 57.709 1.00 0.00 C ATOM 3518 O VAL A 256 45.553 23.962 58.657 1.00 0.00 O ATOM 3519 CB VAL A 256 45.334 21.142 58.156 1.00 0.00 C ATOM 3520 CG1 VAL A 256 44.281 21.292 57.153 1.00 0.00 C ATOM 3521 CG2 VAL A 256 45.736 19.692 58.240 1.00 0.00 C ATOM 3522 H VAL A 256 47.214 21.715 59.818 1.00 0.00 H ATOM 3523 HA VAL A 256 46.998 21.689 56.874 1.00 0.00 H ATOM 3524 HB VAL A 256 44.935 21.479 59.095 1.00 0.00 H ATOM 3525 1HG1 VAL A 256 43.438 20.675 57.448 1.00 0.00 H ATOM 3526 2HG1 VAL A 256 43.974 22.341 57.105 1.00 0.00 H ATOM 3527 3HG1 VAL A 256 44.649 20.972 56.181 1.00 0.00 H ATOM 3528 1HG2 VAL A 256 44.875 19.088 58.488 1.00 0.00 H ATOM 3529 2HG2 VAL A 256 46.128 19.387 57.279 1.00 0.00 H ATOM 3530 3HG2 VAL A 256 46.501 19.559 59.002 1.00 0.00 H ATOM 3531 N SER A 257 46.307 24.078 56.574 1.00 0.00 N ATOM 3532 CA SER A 257 45.872 25.465 56.499 1.00 0.00 C ATOM 3533 C SER A 257 44.361 25.570 56.602 1.00 0.00 C ATOM 3534 O SER A 257 43.640 24.785 55.985 1.00 0.00 O ATOM 3535 CB SER A 257 46.344 26.091 55.202 1.00 0.00 C ATOM 3536 OG SER A 257 45.872 27.405 55.079 1.00 0.00 O ATOM 3537 H SER A 257 46.772 23.625 55.801 1.00 0.00 H ATOM 3538 HA SER A 257 46.309 26.005 57.339 1.00 0.00 H ATOM 3539 1HB SER A 257 47.433 26.088 55.172 1.00 0.00 H ATOM 3540 2HB SER A 257 45.991 25.496 54.361 1.00 0.00 H ATOM 3541 HG SER A 257 46.455 27.947 55.617 1.00 0.00 H ATOM 3542 N SER A 258 43.887 26.606 57.286 1.00 0.00 N ATOM 3543 CA SER A 258 42.458 26.909 57.321 1.00 0.00 C ATOM 3544 C SER A 258 41.971 27.643 56.066 1.00 0.00 C ATOM 3545 O SER A 258 40.779 27.921 55.939 1.00 0.00 O ATOM 3546 CB SER A 258 42.089 27.709 58.553 1.00 0.00 C ATOM 3547 OG SER A 258 42.678 28.976 58.563 1.00 0.00 O ATOM 3548 H SER A 258 44.547 27.173 57.828 1.00 0.00 H ATOM 3549 HA SER A 258 41.921 25.971 57.382 1.00 0.00 H ATOM 3550 1HB SER A 258 41.009 27.814 58.590 1.00 0.00 H ATOM 3551 2HB SER A 258 42.397 27.169 59.430 1.00 0.00 H ATOM 3552 HG SER A 258 43.458 28.884 59.162 1.00 0.00 H ATOM 3553 N SER A 259 42.897 28.018 55.174 1.00 0.00 N ATOM 3554 CA SER A 259 42.550 28.766 53.969 1.00 0.00 C ATOM 3555 C SER A 259 41.836 27.934 52.904 1.00 0.00 C ATOM 3556 O SER A 259 41.850 26.703 52.930 1.00 0.00 O ATOM 3557 CB SER A 259 43.809 29.364 53.371 1.00 0.00 C ATOM 3558 OG SER A 259 44.642 28.364 52.852 1.00 0.00 O ATOM 3559 H SER A 259 43.871 27.766 55.323 1.00 0.00 H ATOM 3560 HA SER A 259 41.879 29.574 54.260 1.00 0.00 H ATOM 3561 1HB SER A 259 43.540 30.064 52.580 1.00 0.00 H ATOM 3562 2HB SER A 259 44.344 29.925 54.136 1.00 0.00 H ATOM 3563 HG SER A 259 45.110 27.992 53.604 1.00 0.00 H ATOM 3564 N ALA A 260 41.221 28.635 51.952 1.00 0.00 N ATOM 3565 CA ALA A 260 40.575 28.008 50.804 1.00 0.00 C ATOM 3566 C ALA A 260 41.574 27.653 49.718 1.00 0.00 C ATOM 3567 O ALA A 260 42.655 28.242 49.630 1.00 0.00 O ATOM 3568 CB ALA A 260 39.504 28.914 50.218 1.00 0.00 C ATOM 3569 H ALA A 260 41.218 29.637 52.027 1.00 0.00 H ATOM 3570 HA ALA A 260 40.127 27.081 51.153 1.00 0.00 H ATOM 3571 1HB ALA A 260 39.010 28.422 49.380 1.00 0.00 H ATOM 3572 2HB ALA A 260 38.763 29.166 50.969 1.00 0.00 H ATOM 3573 3HB ALA A 260 39.951 29.781 49.873 1.00 0.00 H ATOM 3574 N ALA A 261 41.189 26.707 48.874 1.00 0.00 N ATOM 3575 CA ALA A 261 41.995 26.323 47.720 1.00 0.00 C ATOM 3576 C ALA A 261 41.154 25.635 46.665 1.00 0.00 C ATOM 3577 O ALA A 261 40.129 25.024 46.980 1.00 0.00 O ATOM 3578 CB ALA A 261 43.110 25.384 48.148 1.00 0.00 C ATOM 3579 H ALA A 261 40.282 26.272 49.040 1.00 0.00 H ATOM 3580 HA ALA A 261 42.419 27.228 47.280 1.00 0.00 H ATOM 3581 1HB ALA A 261 43.710 25.117 47.275 1.00 0.00 H ATOM 3582 2HB ALA A 261 43.740 25.876 48.890 1.00 0.00 H ATOM 3583 3HB ALA A 261 42.676 24.481 48.579 1.00 0.00 H ATOM 3584 N CYS A 262 41.602 25.686 45.412 1.00 0.00 N ATOM 3585 CA CYS A 262 40.950 24.874 44.401 1.00 0.00 C ATOM 3586 C CYS A 262 41.912 23.828 43.870 1.00 0.00 C ATOM 3587 O CYS A 262 43.130 24.007 43.937 1.00 0.00 O ATOM 3588 CB CYS A 262 40.461 25.733 43.283 1.00 0.00 C ATOM 3589 SG CYS A 262 39.342 27.012 43.838 1.00 0.00 S ATOM 3590 H CYS A 262 42.384 26.292 45.142 1.00 0.00 H ATOM 3591 HA CYS A 262 40.105 24.366 44.850 1.00 0.00 H ATOM 3592 1HB CYS A 262 41.299 26.168 42.822 1.00 0.00 H ATOM 3593 2HB CYS A 262 39.948 25.126 42.542 1.00 0.00 H ATOM 3594 HG CYS A 262 38.238 26.236 43.928 1.00 0.00 H ATOM 3595 N HIS A 263 41.361 22.744 43.335 1.00 0.00 N ATOM 3596 CA HIS A 263 42.176 21.649 42.817 1.00 0.00 C ATOM 3597 C HIS A 263 41.624 21.196 41.472 1.00 0.00 C ATOM 3598 O HIS A 263 40.430 20.929 41.346 1.00 0.00 O ATOM 3599 CB HIS A 263 42.115 20.489 43.809 1.00 0.00 C ATOM 3600 CG HIS A 263 42.461 20.895 45.225 1.00 0.00 C ATOM 3601 ND1 HIS A 263 43.748 20.945 45.718 1.00 0.00 N ATOM 3602 CD2 HIS A 263 41.651 21.290 46.235 1.00 0.00 C ATOM 3603 CE1 HIS A 263 43.711 21.347 46.989 1.00 0.00 C ATOM 3604 NE2 HIS A 263 42.450 21.557 47.324 1.00 0.00 N ATOM 3605 H HIS A 263 40.345 22.683 43.322 1.00 0.00 H ATOM 3606 HA HIS A 263 43.208 21.967 42.683 1.00 0.00 H ATOM 3607 1HB HIS A 263 41.131 20.047 43.803 1.00 0.00 H ATOM 3608 2HB HIS A 263 42.812 19.709 43.499 1.00 0.00 H ATOM 3609 HD2 HIS A 263 40.565 21.371 46.185 1.00 0.00 H ATOM 3610 HE1 HIS A 263 44.571 21.478 47.644 1.00 0.00 H ATOM 3611 HE2 HIS A 263 42.089 21.871 48.247 1.00 0.00 H ATOM 3612 N SER A 264 42.473 21.095 40.454 1.00 0.00 N ATOM 3613 CA SER A 264 41.945 20.687 39.153 1.00 0.00 C ATOM 3614 C SER A 264 42.424 19.303 38.725 1.00 0.00 C ATOM 3615 O SER A 264 43.546 18.893 39.056 1.00 0.00 O ATOM 3616 CB SER A 264 42.340 21.703 38.099 1.00 0.00 C ATOM 3617 OG SER A 264 43.730 21.727 37.921 1.00 0.00 O ATOM 3618 H SER A 264 43.453 21.316 40.572 1.00 0.00 H ATOM 3619 HA SER A 264 40.859 20.661 39.199 1.00 0.00 H ATOM 3620 1HB SER A 264 41.854 21.457 37.156 1.00 0.00 H ATOM 3621 2HB SER A 264 41.992 22.691 38.399 1.00 0.00 H ATOM 3622 HG SER A 264 44.008 22.622 38.132 1.00 0.00 H ATOM 3623 N ARG A 265 41.592 18.620 37.933 1.00 0.00 N ATOM 3624 CA ARG A 265 41.948 17.337 37.327 1.00 0.00 C ATOM 3625 C ARG A 265 41.480 17.298 35.883 1.00 0.00 C ATOM 3626 O ARG A 265 40.347 17.692 35.588 1.00 0.00 O ATOM 3627 CB ARG A 265 41.291 16.188 38.074 1.00 0.00 C ATOM 3628 CG ARG A 265 41.733 16.022 39.513 1.00 0.00 C ATOM 3629 CD ARG A 265 43.098 15.540 39.659 1.00 0.00 C ATOM 3630 NE ARG A 265 43.406 15.352 41.048 1.00 0.00 N ATOM 3631 CZ ARG A 265 43.939 16.272 41.869 1.00 0.00 C ATOM 3632 NH1 ARG A 265 44.302 17.472 41.450 1.00 0.00 N ATOM 3633 NH2 ARG A 265 44.084 15.932 43.123 1.00 0.00 N ATOM 3634 H ARG A 265 40.662 19.008 37.774 1.00 0.00 H ATOM 3635 HA ARG A 265 43.031 17.219 37.353 1.00 0.00 H ATOM 3636 1HB ARG A 265 40.215 16.342 38.078 1.00 0.00 H ATOM 3637 2HB ARG A 265 41.485 15.251 37.548 1.00 0.00 H ATOM 3638 1HG ARG A 265 41.613 16.944 40.076 1.00 0.00 H ATOM 3639 2HG ARG A 265 41.115 15.246 39.956 1.00 0.00 H ATOM 3640 1HD ARG A 265 43.208 14.583 39.150 1.00 0.00 H ATOM 3641 2HD ARG A 265 43.798 16.263 39.245 1.00 0.00 H ATOM 3642 HE ARG A 265 43.121 14.480 41.496 1.00 0.00 H ATOM 3643 1HH1 ARG A 265 44.165 17.756 40.468 1.00 0.00 H ATOM 3644 2HH1 ARG A 265 44.692 18.129 42.102 1.00 0.00 H ATOM 3645 1HH2 ARG A 265 43.735 15.008 43.401 1.00 0.00 H ATOM 3646 2HH2 ARG A 265 44.465 16.581 43.788 1.00 0.00 H ATOM 3647 N ARG A 266 42.322 16.807 34.973 1.00 0.00 N ATOM 3648 CA ARG A 266 41.877 16.730 33.584 1.00 0.00 C ATOM 3649 C ARG A 266 41.479 15.299 33.289 1.00 0.00 C ATOM 3650 O ARG A 266 42.140 14.364 33.748 1.00 0.00 O ATOM 3651 CB ARG A 266 42.929 17.180 32.583 1.00 0.00 C ATOM 3652 CG ARG A 266 42.339 17.398 31.197 1.00 0.00 C ATOM 3653 CD ARG A 266 43.259 18.022 30.222 1.00 0.00 C ATOM 3654 NE ARG A 266 42.517 18.422 29.024 1.00 0.00 N ATOM 3655 CZ ARG A 266 43.023 19.065 27.958 1.00 0.00 C ATOM 3656 NH1 ARG A 266 44.300 19.388 27.922 1.00 0.00 N ATOM 3657 NH2 ARG A 266 42.228 19.378 26.941 1.00 0.00 N ATOM 3658 H ARG A 266 43.246 16.493 35.236 1.00 0.00 H ATOM 3659 HA ARG A 266 41.009 17.363 33.451 1.00 0.00 H ATOM 3660 1HB ARG A 266 43.403 18.072 32.901 1.00 0.00 H ATOM 3661 2HB ARG A 266 43.696 16.415 32.495 1.00 0.00 H ATOM 3662 1HG ARG A 266 42.017 16.447 30.794 1.00 0.00 H ATOM 3663 2HG ARG A 266 41.484 18.054 31.289 1.00 0.00 H ATOM 3664 1HD ARG A 266 43.733 18.894 30.646 1.00 0.00 H ATOM 3665 2HD ARG A 266 44.018 17.301 29.928 1.00 0.00 H ATOM 3666 HE ARG A 266 41.526 18.202 29.000 1.00 0.00 H ATOM 3667 1HH1 ARG A 266 44.904 19.152 28.697 1.00 0.00 H ATOM 3668 2HH1 ARG A 266 44.676 19.873 27.118 1.00 0.00 H ATOM 3669 1HH2 ARG A 266 41.220 19.130 26.964 1.00 0.00 H ATOM 3670 2HH2 ARG A 266 42.602 19.862 26.140 1.00 0.00 H ATOM 3671 N PHE A 267 40.401 15.117 32.545 1.00 0.00 N ATOM 3672 CA PHE A 267 39.974 13.775 32.204 1.00 0.00 C ATOM 3673 C PHE A 267 39.298 13.702 30.857 1.00 0.00 C ATOM 3674 O PHE A 267 38.713 14.676 30.390 1.00 0.00 O ATOM 3675 CB PHE A 267 38.968 13.323 33.251 1.00 0.00 C ATOM 3676 CG PHE A 267 37.702 14.172 33.226 1.00 0.00 C ATOM 3677 CD1 PHE A 267 36.597 13.765 32.510 1.00 0.00 C ATOM 3678 CD2 PHE A 267 37.636 15.395 33.884 1.00 0.00 C ATOM 3679 CE1 PHE A 267 35.457 14.531 32.466 1.00 0.00 C ATOM 3680 CE2 PHE A 267 36.491 16.155 33.835 1.00 0.00 C ATOM 3681 CZ PHE A 267 35.407 15.722 33.136 1.00 0.00 C ATOM 3682 H PHE A 267 39.870 15.929 32.235 1.00 0.00 H ATOM 3683 HA PHE A 267 40.844 13.117 32.198 1.00 0.00 H ATOM 3684 1HB PHE A 267 38.689 12.284 33.075 1.00 0.00 H ATOM 3685 2HB PHE A 267 39.413 13.393 34.240 1.00 0.00 H ATOM 3686 HD1 PHE A 267 36.633 12.824 31.985 1.00 0.00 H ATOM 3687 HD2 PHE A 267 38.502 15.758 34.444 1.00 0.00 H ATOM 3688 HE1 PHE A 267 34.594 14.191 31.896 1.00 0.00 H ATOM 3689 HE2 PHE A 267 36.450 17.101 34.338 1.00 0.00 H ATOM 3690 HZ PHE A 267 34.514 16.332 33.099 1.00 0.00 H ATOM 3691 N GLU A 268 39.334 12.528 30.243 1.00 0.00 N ATOM 3692 CA GLU A 268 38.529 12.319 29.057 1.00 0.00 C ATOM 3693 C GLU A 268 37.213 11.752 29.543 1.00 0.00 C ATOM 3694 O GLU A 268 37.232 10.877 30.408 1.00 0.00 O ATOM 3695 CB GLU A 268 39.204 11.340 28.104 1.00 0.00 C ATOM 3696 CG GLU A 268 40.491 11.838 27.488 1.00 0.00 C ATOM 3697 CD GLU A 268 41.136 10.816 26.579 1.00 0.00 C ATOM 3698 OE1 GLU A 268 40.590 9.743 26.446 1.00 0.00 O ATOM 3699 OE2 GLU A 268 42.178 11.098 26.034 1.00 0.00 O ATOM 3700 H GLU A 268 39.884 11.771 30.624 1.00 0.00 H ATOM 3701 HA GLU A 268 38.382 13.263 28.558 1.00 0.00 H ATOM 3702 1HB GLU A 268 39.422 10.414 28.632 1.00 0.00 H ATOM 3703 2HB GLU A 268 38.517 11.100 27.302 1.00 0.00 H ATOM 3704 1HG GLU A 268 40.255 12.719 26.894 1.00 0.00 H ATOM 3705 2HG GLU A 268 41.185 12.130 28.274 1.00 0.00 H ATOM 3706 N PRO A 269 36.063 12.231 29.081 1.00 0.00 N ATOM 3707 CA PRO A 269 34.786 11.703 29.466 1.00 0.00 C ATOM 3708 C PRO A 269 34.620 10.316 28.863 1.00 0.00 C ATOM 3709 O PRO A 269 35.073 10.045 27.740 1.00 0.00 O ATOM 3710 CB PRO A 269 33.796 12.715 28.880 1.00 0.00 C ATOM 3711 CG PRO A 269 34.507 13.279 27.697 1.00 0.00 C ATOM 3712 CD PRO A 269 35.951 13.331 28.118 1.00 0.00 C ATOM 3713 HA PRO A 269 34.736 11.652 30.560 1.00 0.00 H ATOM 3714 1HB PRO A 269 32.856 12.210 28.613 1.00 0.00 H ATOM 3715 2HB PRO A 269 33.548 13.478 29.633 1.00 0.00 H ATOM 3716 1HG PRO A 269 34.345 12.639 26.817 1.00 0.00 H ATOM 3717 2HG PRO A 269 34.101 14.271 27.448 1.00 0.00 H ATOM 3718 1HD PRO A 269 36.595 13.168 27.242 1.00 0.00 H ATOM 3719 2HD PRO A 269 36.163 14.307 28.580 1.00 0.00 H ATOM 3720 N LEU A 270 33.889 9.481 29.587 1.00 0.00 N ATOM 3721 CA LEU A 270 33.570 8.111 29.230 1.00 0.00 C ATOM 3722 C LEU A 270 32.558 8.107 28.102 1.00 0.00 C ATOM 3723 O LEU A 270 32.571 7.223 27.241 1.00 0.00 O ATOM 3724 CB LEU A 270 33.014 7.350 30.440 1.00 0.00 C ATOM 3725 CG LEU A 270 33.986 7.163 31.612 1.00 0.00 C ATOM 3726 CD1 LEU A 270 33.248 6.541 32.790 1.00 0.00 C ATOM 3727 CD2 LEU A 270 35.150 6.287 31.172 1.00 0.00 C ATOM 3728 H LEU A 270 33.518 9.827 30.458 1.00 0.00 H ATOM 3729 HA LEU A 270 34.476 7.600 28.909 1.00 0.00 H ATOM 3730 1HB LEU A 270 32.142 7.883 30.815 1.00 0.00 H ATOM 3731 2HB LEU A 270 32.695 6.361 30.113 1.00 0.00 H ATOM 3732 HG LEU A 270 34.363 8.136 31.930 1.00 0.00 H ATOM 3733 1HD1 LEU A 270 33.939 6.409 33.623 1.00 0.00 H ATOM 3734 2HD1 LEU A 270 32.434 7.198 33.097 1.00 0.00 H ATOM 3735 3HD1 LEU A 270 32.844 5.573 32.497 1.00 0.00 H ATOM 3736 1HD2 LEU A 270 35.841 6.155 32.005 1.00 0.00 H ATOM 3737 2HD2 LEU A 270 34.773 5.315 30.855 1.00 0.00 H ATOM 3738 3HD2 LEU A 270 35.670 6.764 30.341 1.00 0.00 H ATOM 3739 N THR A 271 31.689 9.117 28.129 1.00 0.00 N ATOM 3740 CA THR A 271 30.616 9.296 27.155 1.00 0.00 C ATOM 3741 C THR A 271 30.233 10.737 26.910 1.00 0.00 C ATOM 3742 O THR A 271 30.382 11.603 27.775 1.00 0.00 O ATOM 3743 CB THR A 271 29.337 8.550 27.556 1.00 0.00 C ATOM 3744 OG1 THR A 271 28.327 8.747 26.531 1.00 0.00 O ATOM 3745 CG2 THR A 271 28.845 9.056 28.842 1.00 0.00 C ATOM 3746 H THR A 271 31.777 9.776 28.907 1.00 0.00 H ATOM 3747 HA THR A 271 30.954 8.884 26.206 1.00 0.00 H ATOM 3748 HB THR A 271 29.550 7.487 27.643 1.00 0.00 H ATOM 3749 HG1 THR A 271 27.891 9.655 26.655 1.00 0.00 H ATOM 3750 1HG2 THR A 271 27.937 8.535 29.134 1.00 0.00 H ATOM 3751 2HG2 THR A 271 29.614 8.899 29.593 1.00 0.00 H ATOM 3752 3HG2 THR A 271 28.641 10.111 28.729 1.00 0.00 H ATOM 3753 N SER A 272 29.700 10.966 25.719 1.00 0.00 N ATOM 3754 CA SER A 272 29.140 12.250 25.365 1.00 0.00 C ATOM 3755 C SER A 272 27.906 12.415 26.231 1.00 0.00 C ATOM 3756 O SER A 272 27.321 11.398 26.638 1.00 0.00 O ATOM 3757 CB SER A 272 28.745 12.294 23.896 1.00 0.00 C ATOM 3758 OG SER A 272 29.846 12.090 23.041 1.00 0.00 O ATOM 3759 H SER A 272 29.634 10.195 25.064 1.00 0.00 H ATOM 3760 HA SER A 272 29.853 13.040 25.598 1.00 0.00 H ATOM 3761 1HB SER A 272 27.986 11.539 23.704 1.00 0.00 H ATOM 3762 2HB SER A 272 28.299 13.267 23.683 1.00 0.00 H ATOM 3763 HG SER A 272 29.722 12.708 22.306 1.00 0.00 H ATOM 3764 N GLY A 273 27.510 13.662 26.493 1.00 0.00 N ATOM 3765 CA GLY A 273 26.278 13.943 27.243 1.00 0.00 C ATOM 3766 C GLY A 273 26.259 15.356 27.815 1.00 0.00 C ATOM 3767 O GLY A 273 27.105 16.185 27.478 1.00 0.00 O ATOM 3768 H GLY A 273 28.091 14.426 26.142 1.00 0.00 H ATOM 3769 1HA GLY A 273 25.421 13.812 26.584 1.00 0.00 H ATOM 3770 2HA GLY A 273 26.161 13.220 28.044 1.00 0.00 H ATOM 3771 N ARG A 274 25.238 15.679 28.603 1.00 0.00 N ATOM 3772 CA ARG A 274 25.154 17.033 29.165 1.00 0.00 C ATOM 3773 C ARG A 274 25.773 17.140 30.550 1.00 0.00 C ATOM 3774 O ARG A 274 25.332 16.502 31.497 1.00 0.00 O ATOM 3775 CB ARG A 274 23.718 17.524 29.217 1.00 0.00 C ATOM 3776 CG ARG A 274 23.055 17.703 27.862 1.00 0.00 C ATOM 3777 CD ARG A 274 21.624 18.119 27.996 1.00 0.00 C ATOM 3778 NE ARG A 274 20.821 17.075 28.613 1.00 0.00 N ATOM 3779 CZ ARG A 274 19.543 17.187 28.989 1.00 0.00 C ATOM 3780 NH1 ARG A 274 18.868 18.305 28.809 1.00 0.00 N ATOM 3781 NH2 ARG A 274 18.984 16.137 29.546 1.00 0.00 N ATOM 3782 H ARG A 274 24.532 14.971 28.837 1.00 0.00 H ATOM 3783 HA ARG A 274 25.697 17.708 28.515 1.00 0.00 H ATOM 3784 1HB ARG A 274 23.116 16.844 29.783 1.00 0.00 H ATOM 3785 2HB ARG A 274 23.688 18.488 29.731 1.00 0.00 H ATOM 3786 1HG ARG A 274 23.589 18.465 27.293 1.00 0.00 H ATOM 3787 2HG ARG A 274 23.084 16.754 27.323 1.00 0.00 H ATOM 3788 1HD ARG A 274 21.561 19.011 28.622 1.00 0.00 H ATOM 3789 2HD ARG A 274 21.209 18.332 27.013 1.00 0.00 H ATOM 3790 HE ARG A 274 21.252 16.159 28.791 1.00 0.00 H ATOM 3791 1HH1 ARG A 274 19.319 19.102 28.380 1.00 0.00 H ATOM 3792 2HH1 ARG A 274 17.905 18.366 29.100 1.00 0.00 H ATOM 3793 1HH2 ARG A 274 19.572 15.296 29.666 1.00 0.00 H ATOM 3794 2HH2 ARG A 274 18.025 16.158 29.850 1.00 0.00 H ATOM 3795 N ALA A 275 26.775 17.984 30.692 1.00 0.00 N ATOM 3796 CA ALA A 275 27.429 18.129 31.978 1.00 0.00 C ATOM 3797 C ALA A 275 26.583 18.999 32.868 1.00 0.00 C ATOM 3798 O ALA A 275 26.404 20.185 32.581 1.00 0.00 O ATOM 3799 CB ALA A 275 28.792 18.738 31.801 1.00 0.00 C ATOM 3800 H ALA A 275 27.105 18.538 29.910 1.00 0.00 H ATOM 3801 HA ALA A 275 27.516 17.152 32.444 1.00 0.00 H ATOM 3802 1HB ALA A 275 29.243 18.834 32.745 1.00 0.00 H ATOM 3803 2HB ALA A 275 29.377 18.101 31.176 1.00 0.00 H ATOM 3804 3HB ALA A 275 28.719 19.715 31.353 1.00 0.00 H ATOM 3805 N GLN A 276 26.021 18.412 33.927 1.00 0.00 N ATOM 3806 CA GLN A 276 25.110 19.148 34.792 1.00 0.00 C ATOM 3807 C GLN A 276 25.461 19.087 36.279 1.00 0.00 C ATOM 3808 O GLN A 276 25.426 20.104 36.977 1.00 0.00 O ATOM 3809 CB GLN A 276 23.698 18.585 34.593 1.00 0.00 C ATOM 3810 CG GLN A 276 23.100 18.800 33.204 1.00 0.00 C ATOM 3811 CD GLN A 276 21.709 18.190 33.064 1.00 0.00 C ATOM 3812 OE1 GLN A 276 21.400 17.126 33.638 1.00 0.00 O ATOM 3813 NE2 GLN A 276 20.842 18.855 32.298 1.00 0.00 N ATOM 3814 H GLN A 276 26.187 17.424 34.126 1.00 0.00 H ATOM 3815 HA GLN A 276 25.118 20.196 34.493 1.00 0.00 H ATOM 3816 1HB GLN A 276 23.722 17.510 34.772 1.00 0.00 H ATOM 3817 2HB GLN A 276 23.038 19.004 35.312 1.00 0.00 H ATOM 3818 1HG GLN A 276 23.015 19.873 33.020 1.00 0.00 H ATOM 3819 2HG GLN A 276 23.743 18.344 32.460 1.00 0.00 H ATOM 3820 1HE2 GLN A 276 19.912 18.518 32.196 1.00 0.00 H ATOM 3821 2HE2 GLN A 276 21.119 19.738 31.844 1.00 0.00 H ATOM 3822 N VAL A 277 25.754 17.880 36.758 1.00 0.00 N ATOM 3823 CA VAL A 277 25.850 17.582 38.187 1.00 0.00 C ATOM 3824 C VAL A 277 27.180 16.920 38.565 1.00 0.00 C ATOM 3825 O VAL A 277 27.735 16.138 37.790 1.00 0.00 O ATOM 3826 CB VAL A 277 24.648 16.685 38.600 1.00 0.00 C ATOM 3827 CG1 VAL A 277 24.732 16.299 40.056 1.00 0.00 C ATOM 3828 CG2 VAL A 277 23.348 17.412 38.336 1.00 0.00 C ATOM 3829 H VAL A 277 25.859 17.101 36.109 1.00 0.00 H ATOM 3830 HA VAL A 277 25.775 18.519 38.738 1.00 0.00 H ATOM 3831 HB VAL A 277 24.668 15.793 38.026 1.00 0.00 H ATOM 3832 1HG1 VAL A 277 23.894 15.664 40.312 1.00 0.00 H ATOM 3833 2HG1 VAL A 277 25.653 15.761 40.236 1.00 0.00 H ATOM 3834 3HG1 VAL A 277 24.708 17.196 40.673 1.00 0.00 H ATOM 3835 1HG2 VAL A 277 22.521 16.789 38.615 1.00 0.00 H ATOM 3836 2HG2 VAL A 277 23.331 18.302 38.915 1.00 0.00 H ATOM 3837 3HG2 VAL A 277 23.259 17.659 37.294 1.00 0.00 H ATOM 3838 N VAL A 278 27.762 17.318 39.697 1.00 0.00 N ATOM 3839 CA VAL A 278 29.013 16.698 40.130 1.00 0.00 C ATOM 3840 C VAL A 278 28.789 15.934 41.433 1.00 0.00 C ATOM 3841 O VAL A 278 28.226 16.448 42.401 1.00 0.00 O ATOM 3842 CB VAL A 278 30.146 17.717 40.303 1.00 0.00 C ATOM 3843 CG1 VAL A 278 31.409 16.980 40.778 1.00 0.00 C ATOM 3844 CG2 VAL A 278 30.389 18.429 38.992 1.00 0.00 C ATOM 3845 H VAL A 278 27.286 17.984 40.305 1.00 0.00 H ATOM 3846 HA VAL A 278 29.328 15.983 39.374 1.00 0.00 H ATOM 3847 HB VAL A 278 29.870 18.441 41.053 1.00 0.00 H ATOM 3848 1HG1 VAL A 278 32.216 17.664 40.897 1.00 0.00 H ATOM 3849 2HG1 VAL A 278 31.217 16.489 41.730 1.00 0.00 H ATOM 3850 3HG1 VAL A 278 31.690 16.232 40.033 1.00 0.00 H ATOM 3851 1HG2 VAL A 278 31.183 19.158 39.113 1.00 0.00 H ATOM 3852 2HG2 VAL A 278 30.671 17.700 38.236 1.00 0.00 H ATOM 3853 3HG2 VAL A 278 29.476 18.938 38.690 1.00 0.00 H ATOM 3854 N LEU A 279 29.192 14.682 41.446 1.00 0.00 N ATOM 3855 CA LEU A 279 28.967 13.839 42.601 1.00 0.00 C ATOM 3856 C LEU A 279 30.278 13.651 43.371 1.00 0.00 C ATOM 3857 O LEU A 279 31.322 13.571 42.731 1.00 0.00 O ATOM 3858 CB LEU A 279 28.446 12.521 42.083 1.00 0.00 C ATOM 3859 CG LEU A 279 27.236 12.606 41.168 1.00 0.00 C ATOM 3860 CD1 LEU A 279 26.830 11.191 40.737 1.00 0.00 C ATOM 3861 CD2 LEU A 279 26.138 13.331 41.848 1.00 0.00 C ATOM 3862 H LEU A 279 29.652 14.303 40.622 1.00 0.00 H ATOM 3863 HA LEU A 279 28.231 14.304 43.258 1.00 0.00 H ATOM 3864 1HB LEU A 279 29.238 12.015 41.538 1.00 0.00 H ATOM 3865 2HB LEU A 279 28.180 11.962 42.905 1.00 0.00 H ATOM 3866 HG LEU A 279 27.518 13.156 40.266 1.00 0.00 H ATOM 3867 1HD1 LEU A 279 25.987 11.240 40.063 1.00 0.00 H ATOM 3868 2HD1 LEU A 279 27.671 10.705 40.234 1.00 0.00 H ATOM 3869 3HD1 LEU A 279 26.551 10.609 41.595 1.00 0.00 H ATOM 3870 1HD2 LEU A 279 25.308 13.411 41.183 1.00 0.00 H ATOM 3871 2HD2 LEU A 279 25.851 12.791 42.725 1.00 0.00 H ATOM 3872 3HD2 LEU A 279 26.465 14.324 42.130 1.00 0.00 H ATOM 3873 N SER A 280 30.248 13.525 44.719 1.00 0.00 N ATOM 3874 CA SER A 280 31.523 13.341 45.453 1.00 0.00 C ATOM 3875 C SER A 280 31.449 12.564 46.797 1.00 0.00 C ATOM 3876 O SER A 280 30.440 12.563 47.514 1.00 0.00 O ATOM 3877 CB SER A 280 32.161 14.706 45.668 1.00 0.00 C ATOM 3878 OG SER A 280 33.436 14.651 46.249 1.00 0.00 O ATOM 3879 H SER A 280 29.364 13.621 45.222 1.00 0.00 H ATOM 3880 HA SER A 280 32.179 12.769 44.805 1.00 0.00 H ATOM 3881 1HB SER A 280 32.213 15.233 44.717 1.00 0.00 H ATOM 3882 2HB SER A 280 31.550 15.253 46.303 1.00 0.00 H ATOM 3883 HG SER A 280 33.968 15.332 45.786 1.00 0.00 H ATOM 3884 N TRP A 281 32.565 11.887 47.110 1.00 0.00 N ATOM 3885 CA TRP A 281 32.771 11.046 48.315 1.00 0.00 C ATOM 3886 C TRP A 281 34.251 11.023 48.692 1.00 0.00 C ATOM 3887 O TRP A 281 35.062 11.619 47.990 1.00 0.00 O ATOM 3888 CB TRP A 281 32.312 9.609 48.060 1.00 0.00 C ATOM 3889 CG TRP A 281 33.079 8.946 46.955 1.00 0.00 C ATOM 3890 CD1 TRP A 281 32.845 9.121 45.655 1.00 0.00 C ATOM 3891 CD2 TRP A 281 34.203 8.031 47.040 1.00 0.00 C ATOM 3892 NE1 TRP A 281 33.715 8.389 44.905 1.00 0.00 N ATOM 3893 CE2 TRP A 281 34.557 7.712 45.741 1.00 0.00 C ATOM 3894 CE3 TRP A 281 34.914 7.477 48.094 1.00 0.00 C ATOM 3895 CZ2 TRP A 281 35.610 6.856 45.455 1.00 0.00 C ATOM 3896 CZ3 TRP A 281 35.969 6.631 47.822 1.00 0.00 C ATOM 3897 CH2 TRP A 281 36.310 6.325 46.532 1.00 0.00 C ATOM 3898 H TRP A 281 33.334 11.980 46.446 1.00 0.00 H ATOM 3899 HA TRP A 281 32.201 11.466 49.145 1.00 0.00 H ATOM 3900 1HB TRP A 281 32.417 9.014 48.962 1.00 0.00 H ATOM 3901 2HB TRP A 281 31.257 9.612 47.795 1.00 0.00 H ATOM 3902 HD1 TRP A 281 32.078 9.758 45.281 1.00 0.00 H ATOM 3903 HE1 TRP A 281 33.740 8.371 43.895 1.00 0.00 H ATOM 3904 HE3 TRP A 281 34.642 7.711 49.110 1.00 0.00 H ATOM 3905 HZ2 TRP A 281 35.898 6.605 44.436 1.00 0.00 H ATOM 3906 HZ3 TRP A 281 36.518 6.211 48.659 1.00 0.00 H ATOM 3907 HH2 TRP A 281 37.150 5.653 46.350 1.00 0.00 H ATOM 3908 N TRP A 282 34.624 10.380 49.803 1.00 0.00 N ATOM 3909 CA TRP A 282 36.054 10.331 50.116 1.00 0.00 C ATOM 3910 C TRP A 282 36.485 9.008 50.758 1.00 0.00 C ATOM 3911 O TRP A 282 35.652 8.241 51.248 1.00 0.00 O ATOM 3912 CB TRP A 282 36.429 11.463 51.092 1.00 0.00 C ATOM 3913 CG TRP A 282 35.958 11.297 52.507 1.00 0.00 C ATOM 3914 CD1 TRP A 282 36.709 10.791 53.518 1.00 0.00 C ATOM 3915 CD2 TRP A 282 34.688 11.623 53.094 1.00 0.00 C ATOM 3916 NE1 TRP A 282 36.002 10.790 54.686 1.00 0.00 N ATOM 3917 CE2 TRP A 282 34.774 11.287 54.460 1.00 0.00 C ATOM 3918 CE3 TRP A 282 33.507 12.158 52.598 1.00 0.00 C ATOM 3919 CZ2 TRP A 282 33.730 11.470 55.321 1.00 0.00 C ATOM 3920 CZ3 TRP A 282 32.453 12.327 53.472 1.00 0.00 C ATOM 3921 CH2 TRP A 282 32.568 11.994 54.790 1.00 0.00 C ATOM 3922 H TRP A 282 33.948 9.926 50.398 1.00 0.00 H ATOM 3923 HA TRP A 282 36.603 10.452 49.193 1.00 0.00 H ATOM 3924 1HB TRP A 282 37.504 11.576 51.136 1.00 0.00 H ATOM 3925 2HB TRP A 282 36.023 12.393 50.718 1.00 0.00 H ATOM 3926 HD1 TRP A 282 37.727 10.449 53.414 1.00 0.00 H ATOM 3927 HE1 TRP A 282 36.349 10.468 55.577 1.00 0.00 H ATOM 3928 HE3 TRP A 282 33.407 12.428 51.549 1.00 0.00 H ATOM 3929 HZ2 TRP A 282 33.795 11.211 56.376 1.00 0.00 H ATOM 3930 HZ3 TRP A 282 31.521 12.734 53.084 1.00 0.00 H ATOM 3931 HH2 TRP A 282 31.714 12.148 55.434 1.00 0.00 H ATOM 3932 N ASP A 283 37.786 8.714 50.731 1.00 0.00 N ATOM 3933 CA ASP A 283 38.249 7.584 51.538 1.00 0.00 C ATOM 3934 C ASP A 283 39.113 8.120 52.676 1.00 0.00 C ATOM 3935 O ASP A 283 39.656 9.227 52.567 1.00 0.00 O ATOM 3936 CB ASP A 283 39.018 6.559 50.708 1.00 0.00 C ATOM 3937 CG ASP A 283 40.324 7.078 50.122 1.00 0.00 C ATOM 3938 OD1 ASP A 283 40.805 8.088 50.586 1.00 0.00 O ATOM 3939 OD2 ASP A 283 40.850 6.436 49.198 1.00 0.00 O ATOM 3940 H ASP A 283 38.421 9.336 50.233 1.00 0.00 H ATOM 3941 HA ASP A 283 37.394 7.079 51.985 1.00 0.00 H ATOM 3942 1HB ASP A 283 39.225 5.705 51.344 1.00 0.00 H ATOM 3943 2HB ASP A 283 38.392 6.209 49.897 1.00 0.00 H ATOM 3944 N ILE A 284 39.367 7.293 53.696 1.00 0.00 N ATOM 3945 CA ILE A 284 40.191 7.738 54.817 1.00 0.00 C ATOM 3946 C ILE A 284 41.341 6.785 55.120 1.00 0.00 C ATOM 3947 O ILE A 284 41.096 5.611 55.400 1.00 0.00 O ATOM 3948 CB ILE A 284 39.362 7.777 56.103 1.00 0.00 C ATOM 3949 CG1 ILE A 284 38.126 8.621 55.978 1.00 0.00 C ATOM 3950 CG2 ILE A 284 40.185 8.354 57.150 1.00 0.00 C ATOM 3951 CD1 ILE A 284 37.224 8.530 57.225 1.00 0.00 C ATOM 3952 H ILE A 284 38.914 6.384 53.725 1.00 0.00 H ATOM 3953 HA ILE A 284 40.603 8.722 54.595 1.00 0.00 H ATOM 3954 HB ILE A 284 39.084 6.799 56.376 1.00 0.00 H ATOM 3955 1HG1 ILE A 284 38.421 9.649 55.804 1.00 0.00 H ATOM 3956 2HG1 ILE A 284 37.544 8.277 55.123 1.00 0.00 H ATOM 3957 1HG2 ILE A 284 39.620 8.385 58.080 1.00 0.00 H ATOM 3958 2HG2 ILE A 284 41.083 7.762 57.296 1.00 0.00 H ATOM 3959 3HG2 ILE A 284 40.463 9.365 56.847 1.00 0.00 H ATOM 3960 1HD1 ILE A 284 36.340 9.143 57.095 1.00 0.00 H ATOM 3961 2HD1 ILE A 284 36.917 7.501 57.378 1.00 0.00 H ATOM 3962 3HD1 ILE A 284 37.770 8.871 58.103 1.00 0.00 H ATOM 3963 N GLU A 285 42.584 7.275 55.131 1.00 0.00 N ATOM 3964 CA GLU A 285 43.718 6.400 55.449 1.00 0.00 C ATOM 3965 C GLU A 285 44.164 6.643 56.878 1.00 0.00 C ATOM 3966 O GLU A 285 44.250 7.798 57.316 1.00 0.00 O ATOM 3967 CB GLU A 285 44.893 6.613 54.481 1.00 0.00 C ATOM 3968 CG GLU A 285 44.568 6.191 53.074 1.00 0.00 C ATOM 3969 CD GLU A 285 45.703 6.255 52.066 1.00 0.00 C ATOM 3970 OE1 GLU A 285 46.785 6.650 52.427 1.00 0.00 O ATOM 3971 OE2 GLU A 285 45.471 5.886 50.918 1.00 0.00 O ATOM 3972 H GLU A 285 42.738 8.265 54.943 1.00 0.00 H ATOM 3973 HA GLU A 285 43.397 5.361 55.368 1.00 0.00 H ATOM 3974 1HB GLU A 285 45.163 7.664 54.469 1.00 0.00 H ATOM 3975 2HB GLU A 285 45.764 6.048 54.824 1.00 0.00 H ATOM 3976 1HG GLU A 285 44.245 5.163 53.152 1.00 0.00 H ATOM 3977 2HG GLU A 285 43.731 6.793 52.717 1.00 0.00 H ATOM 3978 N MET A 286 44.508 5.565 57.591 1.00 0.00 N ATOM 3979 CA MET A 286 44.954 5.699 58.978 1.00 0.00 C ATOM 3980 C MET A 286 46.485 5.530 59.099 1.00 0.00 C ATOM 3981 O MET A 286 47.053 5.557 60.203 1.00 0.00 O ATOM 3982 CB MET A 286 44.230 4.681 59.857 1.00 0.00 C ATOM 3983 CG MET A 286 42.747 4.524 59.549 1.00 0.00 C ATOM 3984 SD MET A 286 41.821 6.051 59.798 1.00 0.00 S ATOM 3985 CE MET A 286 40.199 5.562 59.216 1.00 0.00 C ATOM 3986 H MET A 286 44.404 4.634 57.167 1.00 0.00 H ATOM 3987 HA MET A 286 44.699 6.691 59.343 1.00 0.00 H ATOM 3988 1HB MET A 286 44.699 3.705 59.745 1.00 0.00 H ATOM 3989 2HB MET A 286 44.325 4.971 60.904 1.00 0.00 H ATOM 3990 1HG MET A 286 42.622 4.209 58.514 1.00 0.00 H ATOM 3991 2HG MET A 286 42.321 3.754 60.193 1.00 0.00 H ATOM 3992 1HE MET A 286 39.511 6.403 59.307 1.00 0.00 H ATOM 3993 2HE MET A 286 40.265 5.256 58.171 1.00 0.00 H ATOM 3994 3HE MET A 286 39.834 4.728 59.816 1.00 0.00 H ATOM 3995 N ASP A 287 47.132 5.297 57.959 1.00 0.00 N ATOM 3996 CA ASP A 287 48.568 5.051 57.906 1.00 0.00 C ATOM 3997 C ASP A 287 49.172 5.551 56.589 1.00 0.00 C ATOM 3998 O ASP A 287 48.526 5.410 55.551 1.00 0.00 O ATOM 3999 CB ASP A 287 48.862 3.565 58.039 1.00 0.00 C ATOM 4000 CG ASP A 287 48.288 2.827 56.923 1.00 0.00 C ATOM 4001 OD1 ASP A 287 47.248 2.263 57.101 1.00 0.00 O ATOM 4002 OD2 ASP A 287 48.851 2.852 55.845 1.00 0.00 O ATOM 4003 H ASP A 287 46.599 5.314 57.100 1.00 0.00 H ATOM 4004 HA ASP A 287 48.998 5.560 58.754 1.00 0.00 H ATOM 4005 1HB ASP A 287 49.935 3.384 58.066 1.00 0.00 H ATOM 4006 2HB ASP A 287 48.430 3.187 58.967 1.00 0.00 H ATOM 4007 N PRO A 288 50.458 5.951 56.566 1.00 0.00 N ATOM 4008 CA PRO A 288 51.242 6.355 55.401 1.00 0.00 C ATOM 4009 C PRO A 288 51.337 5.341 54.253 1.00 0.00 C ATOM 4010 O PRO A 288 51.786 5.709 53.164 1.00 0.00 O ATOM 4011 CB PRO A 288 52.643 6.548 55.997 1.00 0.00 C ATOM 4012 CG PRO A 288 52.418 6.931 57.423 1.00 0.00 C ATOM 4013 CD PRO A 288 51.199 6.179 57.857 1.00 0.00 C ATOM 4014 HA PRO A 288 50.853 7.307 55.020 1.00 0.00 H ATOM 4015 1HB PRO A 288 53.219 5.617 55.890 1.00 0.00 H ATOM 4016 2HB PRO A 288 53.179 7.326 55.434 1.00 0.00 H ATOM 4017 1HG PRO A 288 53.301 6.673 58.026 1.00 0.00 H ATOM 4018 2HG PRO A 288 52.296 8.011 57.506 1.00 0.00 H ATOM 4019 1HD PRO A 288 51.470 5.273 58.412 1.00 0.00 H ATOM 4020 2HD PRO A 288 50.625 6.897 58.454 1.00 0.00 H ATOM 4021 N GLU A 289 51.032 4.057 54.495 1.00 0.00 N ATOM 4022 CA GLU A 289 51.160 3.066 53.436 1.00 0.00 C ATOM 4023 C GLU A 289 49.819 2.821 52.735 1.00 0.00 C ATOM 4024 O GLU A 289 49.774 2.194 51.674 1.00 0.00 O ATOM 4025 CB GLU A 289 51.699 1.752 54.006 1.00 0.00 C ATOM 4026 CG GLU A 289 53.105 1.846 54.582 1.00 0.00 C ATOM 4027 CD GLU A 289 53.636 0.519 55.047 1.00 0.00 C ATOM 4028 OE1 GLU A 289 54.417 -0.069 54.337 1.00 0.00 O ATOM 4029 OE2 GLU A 289 53.261 0.091 56.114 1.00 0.00 O ATOM 4030 H GLU A 289 50.596 3.752 55.366 1.00 0.00 H ATOM 4031 HA GLU A 289 51.862 3.441 52.694 1.00 0.00 H ATOM 4032 1HB GLU A 289 51.036 1.398 54.797 1.00 0.00 H ATOM 4033 2HB GLU A 289 51.708 0.993 53.224 1.00 0.00 H ATOM 4034 1HG GLU A 289 53.773 2.244 53.819 1.00 0.00 H ATOM 4035 2HG GLU A 289 53.097 2.543 55.419 1.00 0.00 H ATOM 4036 N GLY A 290 48.728 3.307 53.334 1.00 0.00 N ATOM 4037 CA GLY A 290 47.384 3.134 52.791 1.00 0.00 C ATOM 4038 C GLY A 290 46.803 1.751 53.081 1.00 0.00 C ATOM 4039 O GLY A 290 45.914 1.277 52.368 1.00 0.00 O ATOM 4040 H GLY A 290 48.818 3.816 54.222 1.00 0.00 H ATOM 4041 1HA GLY A 290 46.739 3.890 53.237 1.00 0.00 H ATOM 4042 2HA GLY A 290 47.395 3.321 51.719 1.00 0.00 H ATOM 4043 N LYS A 291 47.364 1.072 54.083 1.00 0.00 N ATOM 4044 CA LYS A 291 46.950 -0.289 54.455 1.00 0.00 C ATOM 4045 C LYS A 291 45.594 -0.349 55.157 1.00 0.00 C ATOM 4046 O LYS A 291 44.794 -1.256 54.903 1.00 0.00 O ATOM 4047 CB LYS A 291 48.021 -0.936 55.332 1.00 0.00 C ATOM 4048 CG LYS A 291 49.285 -1.319 54.579 1.00 0.00 C ATOM 4049 CD LYS A 291 50.363 -1.850 55.514 1.00 0.00 C ATOM 4050 CE LYS A 291 51.583 -2.305 54.735 1.00 0.00 C ATOM 4051 NZ LYS A 291 52.742 -2.616 55.633 1.00 0.00 N ATOM 4052 H LYS A 291 48.065 1.569 54.646 1.00 0.00 H ATOM 4053 HA LYS A 291 46.868 -0.873 53.540 1.00 0.00 H ATOM 4054 1HB LYS A 291 48.301 -0.236 56.124 1.00 0.00 H ATOM 4055 2HB LYS A 291 47.614 -1.826 55.809 1.00 0.00 H ATOM 4056 1HG LYS A 291 49.047 -2.083 53.841 1.00 0.00 H ATOM 4057 2HG LYS A 291 49.663 -0.445 54.054 1.00 0.00 H ATOM 4058 1HD LYS A 291 50.670 -1.053 56.199 1.00 0.00 H ATOM 4059 2HD LYS A 291 49.975 -2.683 56.096 1.00 0.00 H ATOM 4060 1HE LYS A 291 51.324 -3.202 54.177 1.00 0.00 H ATOM 4061 2HE LYS A 291 51.868 -1.529 54.031 1.00 0.00 H ATOM 4062 1HZ LYS A 291 53.526 -2.905 55.071 1.00 0.00 H ATOM 4063 2HZ LYS A 291 53.003 -1.746 56.141 1.00 0.00 H ATOM 4064 3HZ LYS A 291 52.503 -3.337 56.286 1.00 0.00 H ATOM 4065 N ILE A 292 45.329 0.618 56.022 1.00 0.00 N ATOM 4066 CA ILE A 292 44.079 0.672 56.765 1.00 0.00 C ATOM 4067 C ILE A 292 43.218 1.784 56.190 1.00 0.00 C ATOM 4068 O ILE A 292 43.599 2.962 56.232 1.00 0.00 O ATOM 4069 CB ILE A 292 44.344 0.971 58.242 1.00 0.00 C ATOM 4070 CG1 ILE A 292 45.260 -0.094 58.834 1.00 0.00 C ATOM 4071 CG2 ILE A 292 43.000 1.012 59.012 1.00 0.00 C ATOM 4072 CD1 ILE A 292 45.788 0.285 60.179 1.00 0.00 C ATOM 4073 H ILE A 292 46.047 1.322 56.204 1.00 0.00 H ATOM 4074 HA ILE A 292 43.553 -0.276 56.667 1.00 0.00 H ATOM 4075 HB ILE A 292 44.860 1.922 58.322 1.00 0.00 H ATOM 4076 1HG1 ILE A 292 44.703 -1.027 58.928 1.00 0.00 H ATOM 4077 2HG1 ILE A 292 46.107 -0.254 58.164 1.00 0.00 H ATOM 4078 1HG2 ILE A 292 43.183 1.233 60.061 1.00 0.00 H ATOM 4079 2HG2 ILE A 292 42.357 1.777 58.591 1.00 0.00 H ATOM 4080 3HG2 ILE A 292 42.501 0.044 58.931 1.00 0.00 H ATOM 4081 1HD1 ILE A 292 46.428 -0.506 60.566 1.00 0.00 H ATOM 4082 2HD1 ILE A 292 46.363 1.213 60.097 1.00 0.00 H ATOM 4083 3HD1 ILE A 292 44.964 0.433 60.837 1.00 0.00 H ATOM 4084 N LYS A 293 42.056 1.420 55.655 1.00 0.00 N ATOM 4085 CA LYS A 293 41.222 2.410 54.984 1.00 0.00 C ATOM 4086 C LYS A 293 39.716 2.265 55.174 1.00 0.00 C ATOM 4087 O LYS A 293 39.156 1.174 54.995 1.00 0.00 O ATOM 4088 CB LYS A 293 41.557 2.420 53.488 1.00 0.00 C ATOM 4089 CG LYS A 293 40.698 3.355 52.646 1.00 0.00 C ATOM 4090 CD LYS A 293 41.200 3.428 51.211 1.00 0.00 C ATOM 4091 CE LYS A 293 42.471 4.214 51.222 1.00 0.00 C ATOM 4092 NZ LYS A 293 42.958 4.636 49.902 1.00 0.00 N ATOM 4093 H LYS A 293 41.785 0.449 55.675 1.00 0.00 H ATOM 4094 HA LYS A 293 41.500 3.368 55.391 1.00 0.00 H ATOM 4095 1HB LYS A 293 42.600 2.725 53.358 1.00 0.00 H ATOM 4096 2HB LYS A 293 41.458 1.414 53.085 1.00 0.00 H ATOM 4097 1HG LYS A 293 39.663 3.009 52.642 1.00 0.00 H ATOM 4098 2HG LYS A 293 40.720 4.357 53.077 1.00 0.00 H ATOM 4099 1HD LYS A 293 41.400 2.426 50.834 1.00 0.00 H ATOM 4100 2HD LYS A 293 40.474 3.909 50.562 1.00 0.00 H ATOM 4101 1HE LYS A 293 42.298 5.099 51.824 1.00 0.00 H ATOM 4102 2HE LYS A 293 43.240 3.602 51.692 1.00 0.00 H ATOM 4103 1HZ LYS A 293 43.836 5.167 50.084 1.00 0.00 H ATOM 4104 2HZ LYS A 293 43.140 3.850 49.311 1.00 0.00 H ATOM 4105 3HZ LYS A 293 42.241 5.251 49.474 1.00 0.00 H ATOM 4106 N CYS A 294 39.083 3.396 55.520 1.00 0.00 N ATOM 4107 CA CYS A 294 37.627 3.523 55.703 1.00 0.00 C ATOM 4108 C CYS A 294 37.057 4.130 54.416 1.00 0.00 C ATOM 4109 O CYS A 294 37.646 5.057 53.850 1.00 0.00 O ATOM 4110 CB CYS A 294 37.291 4.353 56.950 1.00 0.00 C ATOM 4111 SG CYS A 294 35.547 4.507 57.327 1.00 0.00 S ATOM 4112 H CYS A 294 39.665 4.228 55.627 1.00 0.00 H ATOM 4113 HA CYS A 294 37.187 2.534 55.832 1.00 0.00 H ATOM 4114 1HB CYS A 294 37.772 3.915 57.806 1.00 0.00 H ATOM 4115 2HB CYS A 294 37.673 5.321 56.843 1.00 0.00 H ATOM 4116 HG CYS A 294 35.219 3.223 57.017 1.00 0.00 H ATOM 4117 N THR A 295 35.981 3.546 53.887 1.00 0.00 N ATOM 4118 CA THR A 295 35.471 3.959 52.562 1.00 0.00 C ATOM 4119 C THR A 295 34.014 4.448 52.519 1.00 0.00 C ATOM 4120 O THR A 295 33.102 3.725 52.927 1.00 0.00 O ATOM 4121 CB THR A 295 35.618 2.797 51.562 1.00 0.00 C ATOM 4122 OG1 THR A 295 37.004 2.467 51.411 1.00 0.00 O ATOM 4123 CG2 THR A 295 35.042 3.183 50.208 1.00 0.00 C ATOM 4124 H THR A 295 35.491 2.829 54.445 1.00 0.00 H ATOM 4125 HA THR A 295 36.086 4.786 52.214 1.00 0.00 H ATOM 4126 HB THR A 295 35.089 1.922 51.940 1.00 0.00 H ATOM 4127 HG1 THR A 295 37.209 1.695 51.945 1.00 0.00 H ATOM 4128 1HG2 THR A 295 35.154 2.350 49.515 1.00 0.00 H ATOM 4129 2HG2 THR A 295 33.984 3.423 50.318 1.00 0.00 H ATOM 4130 3HG2 THR A 295 35.573 4.051 49.821 1.00 0.00 H ATOM 4131 N MET A 296 33.797 5.661 51.952 1.00 0.00 N ATOM 4132 CA MET A 296 32.463 6.275 51.845 1.00 0.00 C ATOM 4133 C MET A 296 31.845 6.112 50.454 1.00 0.00 C ATOM 4134 O MET A 296 30.786 6.679 50.163 1.00 0.00 O ATOM 4135 CB MET A 296 32.556 7.769 52.115 1.00 0.00 C ATOM 4136 CG MET A 296 33.345 8.119 53.312 1.00 0.00 C ATOM 4137 SD MET A 296 32.804 7.457 54.774 1.00 0.00 S ATOM 4138 CE MET A 296 34.452 7.353 55.409 1.00 0.00 C ATOM 4139 H MET A 296 34.588 6.226 51.634 1.00 0.00 H ATOM 4140 HA MET A 296 31.800 5.809 52.558 1.00 0.00 H ATOM 4141 1HB MET A 296 33.021 8.253 51.273 1.00 0.00 H ATOM 4142 2HB MET A 296 31.555 8.188 52.233 1.00 0.00 H ATOM 4143 1HG MET A 296 34.373 7.826 53.191 1.00 0.00 H ATOM 4144 2HG MET A 296 33.312 9.177 53.408 1.00 0.00 H ATOM 4145 1HE MET A 296 34.437 6.930 56.382 1.00 0.00 H ATOM 4146 2HE MET A 296 35.060 6.725 54.755 1.00 0.00 H ATOM 4147 3HE MET A 296 34.879 8.342 55.451 1.00 0.00 H ATOM 4148 N ALA A 297 32.527 5.389 49.580 1.00 0.00 N ATOM 4149 CA ALA A 297 32.124 5.311 48.187 1.00 0.00 C ATOM 4150 C ALA A 297 30.724 4.732 47.971 1.00 0.00 C ATOM 4151 O ALA A 297 30.393 3.715 48.574 1.00 0.00 O ATOM 4152 CB ALA A 297 33.089 4.441 47.404 1.00 0.00 C ATOM 4153 H ALA A 297 33.357 4.917 49.892 1.00 0.00 H ATOM 4154 HA ALA A 297 32.189 6.310 47.820 1.00 0.00 H ATOM 4155 1HB ALA A 297 32.807 4.439 46.364 1.00 0.00 H ATOM 4156 2HB ALA A 297 34.086 4.811 47.496 1.00 0.00 H ATOM 4157 3HB ALA A 297 33.051 3.437 47.786 1.00 0.00 H ATOM 4158 N PRO A 298 29.885 5.390 47.141 1.00 0.00 N ATOM 4159 CA PRO A 298 28.563 5.016 46.678 1.00 0.00 C ATOM 4160 C PRO A 298 28.600 3.924 45.642 1.00 0.00 C ATOM 4161 O PRO A 298 29.670 3.512 45.196 1.00 0.00 O ATOM 4162 CB PRO A 298 28.030 6.325 46.086 1.00 0.00 C ATOM 4163 CG PRO A 298 29.243 7.002 45.546 1.00 0.00 C ATOM 4164 CD PRO A 298 30.325 6.683 46.542 1.00 0.00 C ATOM 4165 HA PRO A 298 27.952 4.726 47.536 1.00 0.00 H ATOM 4166 1HB PRO A 298 27.280 6.109 45.310 1.00 0.00 H ATOM 4167 2HB PRO A 298 27.525 6.913 46.866 1.00 0.00 H ATOM 4168 1HG PRO A 298 29.470 6.627 44.538 1.00 0.00 H ATOM 4169 2HG PRO A 298 29.061 8.083 45.449 1.00 0.00 H ATOM 4170 1HD PRO A 298 31.287 6.581 46.019 1.00 0.00 H ATOM 4171 2HD PRO A 298 30.377 7.482 47.296 1.00 0.00 H ATOM 4172 N PHE A 299 27.420 3.531 45.195 1.00 0.00 N ATOM 4173 CA PHE A 299 27.217 2.432 44.260 1.00 0.00 C ATOM 4174 C PHE A 299 27.894 2.638 42.896 1.00 0.00 C ATOM 4175 O PHE A 299 28.223 1.673 42.212 1.00 0.00 O ATOM 4176 CB PHE A 299 25.717 2.215 44.051 1.00 0.00 C ATOM 4177 CG PHE A 299 25.003 1.704 45.269 1.00 0.00 C ATOM 4178 CD1 PHE A 299 25.715 1.208 46.351 1.00 0.00 C ATOM 4179 CD2 PHE A 299 23.618 1.716 45.337 1.00 0.00 C ATOM 4180 CE1 PHE A 299 25.059 0.737 47.473 1.00 0.00 C ATOM 4181 CE2 PHE A 299 22.960 1.248 46.457 1.00 0.00 C ATOM 4182 CZ PHE A 299 23.682 0.757 47.526 1.00 0.00 C ATOM 4183 H PHE A 299 26.598 4.011 45.530 1.00 0.00 H ATOM 4184 HA PHE A 299 27.627 1.529 44.712 1.00 0.00 H ATOM 4185 1HB PHE A 299 25.252 3.154 43.753 1.00 0.00 H ATOM 4186 2HB PHE A 299 25.562 1.502 43.242 1.00 0.00 H ATOM 4187 HD1 PHE A 299 26.805 1.194 46.310 1.00 0.00 H ATOM 4188 HD2 PHE A 299 23.048 2.103 44.491 1.00 0.00 H ATOM 4189 HE1 PHE A 299 25.631 0.350 48.316 1.00 0.00 H ATOM 4190 HE2 PHE A 299 21.871 1.264 46.497 1.00 0.00 H ATOM 4191 HZ PHE A 299 23.164 0.385 48.410 1.00 0.00 H ATOM 4192 N TRP A 300 28.092 3.896 42.489 1.00 0.00 N ATOM 4193 CA TRP A 300 28.749 4.210 41.214 1.00 0.00 C ATOM 4194 C TRP A 300 30.275 4.348 41.287 1.00 0.00 C ATOM 4195 O TRP A 300 30.925 4.624 40.265 1.00 0.00 O ATOM 4196 CB TRP A 300 28.174 5.499 40.624 1.00 0.00 C ATOM 4197 CG TRP A 300 28.153 6.679 41.571 1.00 0.00 C ATOM 4198 CD1 TRP A 300 27.098 7.071 42.321 1.00 0.00 C ATOM 4199 CD2 TRP A 300 29.221 7.630 41.875 1.00 0.00 C ATOM 4200 NE1 TRP A 300 27.421 8.173 43.039 1.00 0.00 N ATOM 4201 CE2 TRP A 300 28.710 8.532 42.769 1.00 0.00 C ATOM 4202 CE3 TRP A 300 30.536 7.777 41.463 1.00 0.00 C ATOM 4203 CZ2 TRP A 300 29.468 9.582 43.263 1.00 0.00 C ATOM 4204 CZ3 TRP A 300 31.278 8.843 41.957 1.00 0.00 C ATOM 4205 CH2 TRP A 300 30.753 9.711 42.814 1.00 0.00 C ATOM 4206 H TRP A 300 27.761 4.649 43.069 1.00 0.00 H ATOM 4207 HA TRP A 300 28.524 3.398 40.523 1.00 0.00 H ATOM 4208 1HB TRP A 300 28.756 5.785 39.746 1.00 0.00 H ATOM 4209 2HB TRP A 300 27.157 5.316 40.287 1.00 0.00 H ATOM 4210 HD1 TRP A 300 26.128 6.580 42.346 1.00 0.00 H ATOM 4211 HE1 TRP A 300 26.805 8.653 43.669 1.00 0.00 H ATOM 4212 HE3 TRP A 300 30.971 7.072 40.768 1.00 0.00 H ATOM 4213 HZ2 TRP A 300 29.070 10.297 43.983 1.00 0.00 H ATOM 4214 HZ3 TRP A 300 32.299 8.964 41.637 1.00 0.00 H ATOM 4215 HH2 TRP A 300 31.369 10.537 43.171 1.00 0.00 H ATOM 4216 N ALA A 301 30.834 4.230 42.496 1.00 0.00 N ATOM 4217 CA ALA A 301 32.269 4.354 42.705 1.00 0.00 C ATOM 4218 C ALA A 301 32.877 3.145 43.405 1.00 0.00 C ATOM 4219 O ALA A 301 34.030 2.786 43.164 1.00 0.00 O ATOM 4220 CB ALA A 301 32.565 5.555 43.556 1.00 0.00 C ATOM 4221 H ALA A 301 30.253 4.001 43.296 1.00 0.00 H ATOM 4222 HA ALA A 301 32.740 4.454 41.733 1.00 0.00 H ATOM 4223 1HB ALA A 301 33.636 5.641 43.685 1.00 0.00 H ATOM 4224 2HB ALA A 301 32.185 6.443 43.104 1.00 0.00 H ATOM 4225 3HB ALA A 301 32.098 5.396 44.496 1.00 0.00 H ATOM 4226 N HIS A 302 32.121 2.559 44.329 1.00 0.00 N ATOM 4227 CA HIS A 302 32.624 1.496 45.180 1.00 0.00 C ATOM 4228 C HIS A 302 33.007 0.298 44.314 1.00 0.00 C ATOM 4229 O HIS A 302 32.272 -0.081 43.404 1.00 0.00 O ATOM 4230 CB HIS A 302 31.569 1.077 46.218 1.00 0.00 C ATOM 4231 CG HIS A 302 32.142 0.308 47.389 1.00 0.00 C ATOM 4232 ND1 HIS A 302 32.602 -0.978 47.285 1.00 0.00 N ATOM 4233 CD2 HIS A 302 32.290 0.651 48.696 1.00 0.00 C ATOM 4234 CE1 HIS A 302 33.019 -1.395 48.469 1.00 0.00 C ATOM 4235 NE2 HIS A 302 32.839 -0.427 49.340 1.00 0.00 N ATOM 4236 H HIS A 302 31.171 2.877 44.476 1.00 0.00 H ATOM 4237 HA HIS A 302 33.514 1.833 45.708 1.00 0.00 H ATOM 4238 1HB HIS A 302 31.057 1.964 46.604 1.00 0.00 H ATOM 4239 2HB HIS A 302 30.811 0.456 45.736 1.00 0.00 H ATOM 4240 HD2 HIS A 302 32.016 1.602 49.154 1.00 0.00 H ATOM 4241 HE1 HIS A 302 33.440 -2.380 48.682 1.00 0.00 H ATOM 4242 HE2 HIS A 302 33.066 -0.476 50.326 1.00 0.00 H ATOM 4243 N SER A 303 34.141 -0.329 44.625 1.00 0.00 N ATOM 4244 CA SER A 303 34.612 -1.506 43.887 1.00 0.00 C ATOM 4245 C SER A 303 33.611 -2.665 43.903 1.00 0.00 C ATOM 4246 O SER A 303 33.503 -3.416 42.932 1.00 0.00 O ATOM 4247 CB SER A 303 35.933 -1.974 44.465 1.00 0.00 C ATOM 4248 OG SER A 303 36.940 -1.024 44.252 1.00 0.00 O ATOM 4249 H SER A 303 34.700 0.030 45.385 1.00 0.00 H ATOM 4250 HA SER A 303 34.769 -1.210 42.850 1.00 0.00 H ATOM 4251 1HB SER A 303 35.819 -2.154 45.534 1.00 0.00 H ATOM 4252 2HB SER A 303 36.217 -2.919 44.004 1.00 0.00 H ATOM 4253 HG SER A 303 36.800 -0.684 43.365 1.00 0.00 H ATOM 4254 N ASP A 304 32.931 -2.842 45.032 1.00 0.00 N ATOM 4255 CA ASP A 304 31.933 -3.884 45.212 1.00 0.00 C ATOM 4256 C ASP A 304 30.896 -3.461 46.238 1.00 0.00 C ATOM 4257 O ASP A 304 31.073 -3.752 47.423 1.00 0.00 O ATOM 4258 CB ASP A 304 32.535 -5.211 45.654 1.00 0.00 C ATOM 4259 CG ASP A 304 31.456 -6.334 45.727 1.00 0.00 C ATOM 4260 OD1 ASP A 304 30.260 -6.017 45.789 1.00 0.00 O ATOM 4261 OD2 ASP A 304 31.834 -7.485 45.703 1.00 0.00 O ATOM 4262 H ASP A 304 33.066 -2.182 45.793 1.00 0.00 H ATOM 4263 HA ASP A 304 31.469 -4.081 44.252 1.00 0.00 H ATOM 4264 1HB ASP A 304 33.317 -5.513 44.953 1.00 0.00 H ATOM 4265 2HB ASP A 304 32.995 -5.097 46.642 1.00 0.00 H ATOM 4266 N PRO A 305 29.757 -2.903 45.805 1.00 0.00 N ATOM 4267 CA PRO A 305 28.684 -2.364 46.614 1.00 0.00 C ATOM 4268 C PRO A 305 28.105 -3.330 47.654 1.00 0.00 C ATOM 4269 O PRO A 305 27.520 -2.884 48.642 1.00 0.00 O ATOM 4270 CB PRO A 305 27.641 -1.981 45.558 1.00 0.00 C ATOM 4271 CG PRO A 305 28.464 -1.583 44.353 1.00 0.00 C ATOM 4272 CD PRO A 305 29.628 -2.525 44.355 1.00 0.00 C ATOM 4273 HA PRO A 305 29.066 -1.463 47.099 1.00 0.00 H ATOM 4274 1HB PRO A 305 26.976 -2.837 45.363 1.00 0.00 H ATOM 4275 2HB PRO A 305 27.010 -1.163 45.937 1.00 0.00 H ATOM 4276 1HG PRO A 305 27.866 -1.660 43.436 1.00 0.00 H ATOM 4277 2HG PRO A 305 28.785 -0.529 44.429 1.00 0.00 H ATOM 4278 1HD PRO A 305 29.431 -3.390 43.700 1.00 0.00 H ATOM 4279 2HD PRO A 305 30.528 -1.952 44.059 1.00 0.00 H ATOM 4280 N GLU A 306 28.239 -4.651 47.470 1.00 0.00 N ATOM 4281 CA GLU A 306 27.663 -5.560 48.465 1.00 0.00 C ATOM 4282 C GLU A 306 28.362 -5.446 49.826 1.00 0.00 C ATOM 4283 O GLU A 306 27.796 -5.828 50.851 1.00 0.00 O ATOM 4284 CB GLU A 306 27.658 -7.017 47.987 1.00 0.00 C ATOM 4285 CG GLU A 306 26.690 -7.289 46.821 1.00 0.00 C ATOM 4286 CD GLU A 306 26.565 -8.765 46.438 1.00 0.00 C ATOM 4287 OE1 GLU A 306 27.155 -9.597 47.090 1.00 0.00 O ATOM 4288 OE2 GLU A 306 25.863 -9.047 45.492 1.00 0.00 O ATOM 4289 H GLU A 306 28.785 -5.043 46.687 1.00 0.00 H ATOM 4290 HA GLU A 306 26.622 -5.273 48.612 1.00 0.00 H ATOM 4291 1HB GLU A 306 28.665 -7.289 47.656 1.00 0.00 H ATOM 4292 2HB GLU A 306 27.394 -7.674 48.814 1.00 0.00 H ATOM 4293 1HG GLU A 306 25.705 -6.911 47.090 1.00 0.00 H ATOM 4294 2HG GLU A 306 27.040 -6.725 45.955 1.00 0.00 H ATOM 4295 N GLU A 307 29.595 -4.933 49.835 1.00 0.00 N ATOM 4296 CA GLU A 307 30.343 -4.735 51.075 1.00 0.00 C ATOM 4297 C GLU A 307 30.294 -3.289 51.598 1.00 0.00 C ATOM 4298 O GLU A 307 31.021 -2.946 52.532 1.00 0.00 O ATOM 4299 CB GLU A 307 31.802 -5.166 50.921 1.00 0.00 C ATOM 4300 CG GLU A 307 32.010 -6.655 50.668 1.00 0.00 C ATOM 4301 CD GLU A 307 33.479 -7.051 50.597 1.00 0.00 C ATOM 4302 OE1 GLU A 307 34.321 -6.187 50.699 1.00 0.00 O ATOM 4303 OE2 GLU A 307 33.751 -8.221 50.458 1.00 0.00 O ATOM 4304 H GLU A 307 30.017 -4.656 48.945 1.00 0.00 H ATOM 4305 HA GLU A 307 29.893 -5.370 51.838 1.00 0.00 H ATOM 4306 1HB GLU A 307 32.226 -4.644 50.081 1.00 0.00 H ATOM 4307 2HB GLU A 307 32.367 -4.883 51.807 1.00 0.00 H ATOM 4308 1HG GLU A 307 31.526 -7.220 51.462 1.00 0.00 H ATOM 4309 2HG GLU A 307 31.524 -6.914 49.724 1.00 0.00 H ATOM 4310 N MET A 308 29.484 -2.426 50.986 1.00 0.00 N ATOM 4311 CA MET A 308 29.406 -1.027 51.411 1.00 0.00 C ATOM 4312 C MET A 308 28.779 -0.806 52.785 1.00 0.00 C ATOM 4313 O MET A 308 27.746 -1.385 53.126 1.00 0.00 O ATOM 4314 CB MET A 308 28.632 -0.228 50.364 1.00 0.00 C ATOM 4315 CG MET A 308 28.524 1.261 50.663 1.00 0.00 C ATOM 4316 SD MET A 308 27.615 2.161 49.390 1.00 0.00 S ATOM 4317 CE MET A 308 27.406 3.751 50.185 1.00 0.00 C ATOM 4318 H MET A 308 28.886 -2.735 50.218 1.00 0.00 H ATOM 4319 HA MET A 308 30.422 -0.635 51.451 1.00 0.00 H ATOM 4320 1HB MET A 308 29.113 -0.339 49.394 1.00 0.00 H ATOM 4321 2HB MET A 308 27.620 -0.626 50.277 1.00 0.00 H ATOM 4322 1HG MET A 308 28.015 1.405 51.615 1.00 0.00 H ATOM 4323 2HG MET A 308 29.522 1.690 50.741 1.00 0.00 H ATOM 4324 1HE MET A 308 26.860 4.421 49.520 1.00 0.00 H ATOM 4325 2HE MET A 308 26.847 3.624 51.113 1.00 0.00 H ATOM 4326 3HE MET A 308 28.384 4.179 50.407 1.00 0.00 H ATOM 4327 N GLN A 309 29.391 0.098 53.549 1.00 0.00 N ATOM 4328 CA GLN A 309 28.875 0.522 54.849 1.00 0.00 C ATOM 4329 C GLN A 309 27.913 1.677 54.691 1.00 0.00 C ATOM 4330 O GLN A 309 28.281 2.749 54.206 1.00 0.00 O ATOM 4331 CB GLN A 309 29.996 0.975 55.785 1.00 0.00 C ATOM 4332 CG GLN A 309 29.498 1.549 57.161 1.00 0.00 C ATOM 4333 CD GLN A 309 28.957 0.554 58.114 1.00 0.00 C ATOM 4334 OE1 GLN A 309 29.700 -0.322 58.568 1.00 0.00 O ATOM 4335 NE2 GLN A 309 27.678 0.674 58.467 1.00 0.00 N ATOM 4336 H GLN A 309 30.239 0.524 53.202 1.00 0.00 H ATOM 4337 HA GLN A 309 28.341 -0.310 55.305 1.00 0.00 H ATOM 4338 1HB GLN A 309 30.640 0.128 55.994 1.00 0.00 H ATOM 4339 2HB GLN A 309 30.603 1.722 55.292 1.00 0.00 H ATOM 4340 1HG GLN A 309 30.315 2.036 57.656 1.00 0.00 H ATOM 4341 2HG GLN A 309 28.714 2.282 56.968 1.00 0.00 H ATOM 4342 1HE2 GLN A 309 27.273 0.037 59.119 1.00 0.00 H ATOM 4343 2HE2 GLN A 309 27.106 1.438 58.078 1.00 0.00 H ATOM 4344 N TRP A 310 26.669 1.463 55.062 1.00 0.00 N ATOM 4345 CA TRP A 310 25.728 2.557 55.002 1.00 0.00 C ATOM 4346 C TRP A 310 25.888 3.424 56.246 1.00 0.00 C ATOM 4347 O TRP A 310 26.138 2.913 57.344 1.00 0.00 O ATOM 4348 CB TRP A 310 24.294 2.034 54.899 1.00 0.00 C ATOM 4349 CG TRP A 310 23.992 1.369 53.591 1.00 0.00 C ATOM 4350 CD1 TRP A 310 24.879 1.091 52.594 1.00 0.00 C ATOM 4351 CD2 TRP A 310 22.705 0.891 53.128 1.00 0.00 C ATOM 4352 NE1 TRP A 310 24.237 0.477 51.547 1.00 0.00 N ATOM 4353 CE2 TRP A 310 22.907 0.346 51.858 1.00 0.00 C ATOM 4354 CE3 TRP A 310 21.420 0.883 53.683 1.00 0.00 C ATOM 4355 CZ2 TRP A 310 21.868 -0.205 51.122 1.00 0.00 C ATOM 4356 CZ3 TRP A 310 20.379 0.330 52.946 1.00 0.00 C ATOM 4357 CH2 TRP A 310 20.598 -0.200 51.700 1.00 0.00 C ATOM 4358 H TRP A 310 26.385 0.552 55.393 1.00 0.00 H ATOM 4359 HA TRP A 310 25.946 3.166 54.124 1.00 0.00 H ATOM 4360 1HB TRP A 310 24.110 1.317 55.699 1.00 0.00 H ATOM 4361 2HB TRP A 310 23.596 2.860 55.033 1.00 0.00 H ATOM 4362 HD1 TRP A 310 25.942 1.322 52.624 1.00 0.00 H ATOM 4363 HE1 TRP A 310 24.671 0.172 50.688 1.00 0.00 H ATOM 4364 HE3 TRP A 310 21.240 1.301 54.673 1.00 0.00 H ATOM 4365 HZ2 TRP A 310 22.022 -0.630 50.131 1.00 0.00 H ATOM 4366 HZ3 TRP A 310 19.381 0.328 53.384 1.00 0.00 H ATOM 4367 HH2 TRP A 310 19.759 -0.627 51.150 1.00 0.00 H ATOM 4368 N ARG A 311 25.760 4.730 56.076 1.00 0.00 N ATOM 4369 CA ARG A 311 25.780 5.659 57.199 1.00 0.00 C ATOM 4370 C ARG A 311 25.132 6.971 56.759 1.00 0.00 C ATOM 4371 O ARG A 311 24.953 7.213 55.561 1.00 0.00 O ATOM 4372 CB ARG A 311 27.175 5.883 57.781 1.00 0.00 C ATOM 4373 CG ARG A 311 28.119 6.750 57.004 1.00 0.00 C ATOM 4374 CD ARG A 311 28.959 6.035 55.971 1.00 0.00 C ATOM 4375 NE ARG A 311 30.078 5.300 56.580 1.00 0.00 N ATOM 4376 CZ ARG A 311 30.990 4.575 55.894 1.00 0.00 C ATOM 4377 NH1 ARG A 311 30.920 4.500 54.587 1.00 0.00 N ATOM 4378 NH2 ARG A 311 31.951 3.950 56.557 1.00 0.00 N ATOM 4379 H ARG A 311 25.587 5.088 55.147 1.00 0.00 H ATOM 4380 HA ARG A 311 25.173 5.247 58.007 1.00 0.00 H ATOM 4381 1HB ARG A 311 27.074 6.337 58.770 1.00 0.00 H ATOM 4382 2HB ARG A 311 27.673 4.921 57.928 1.00 0.00 H ATOM 4383 1HG ARG A 311 27.567 7.551 56.514 1.00 0.00 H ATOM 4384 2HG ARG A 311 28.797 7.170 57.737 1.00 0.00 H ATOM 4385 1HD ARG A 311 28.343 5.321 55.427 1.00 0.00 H ATOM 4386 2HD ARG A 311 29.376 6.758 55.274 1.00 0.00 H ATOM 4387 HE ARG A 311 30.186 5.337 57.609 1.00 0.00 H ATOM 4388 1HH1 ARG A 311 30.175 4.973 54.096 1.00 0.00 H ATOM 4389 2HH1 ARG A 311 31.625 3.972 54.057 1.00 0.00 H ATOM 4390 1HH2 ARG A 311 31.936 3.980 57.590 1.00 0.00 H ATOM 4391 2HH2 ARG A 311 32.667 3.374 56.074 1.00 0.00 H ATOM 4392 N ASP A 312 24.751 7.799 57.722 1.00 0.00 N ATOM 4393 CA ASP A 312 24.126 9.084 57.443 1.00 0.00 C ATOM 4394 C ASP A 312 25.052 10.259 57.765 1.00 0.00 C ATOM 4395 O ASP A 312 25.134 11.219 57.003 1.00 0.00 O ATOM 4396 CB ASP A 312 22.819 9.164 58.233 1.00 0.00 C ATOM 4397 CG ASP A 312 21.779 10.178 57.747 1.00 0.00 C ATOM 4398 OD1 ASP A 312 21.332 10.063 56.603 1.00 0.00 O ATOM 4399 OD2 ASP A 312 21.409 11.038 58.509 1.00 0.00 O ATOM 4400 H ASP A 312 24.915 7.547 58.695 1.00 0.00 H ATOM 4401 HA ASP A 312 23.908 9.140 56.396 1.00 0.00 H ATOM 4402 1HB ASP A 312 22.366 8.182 58.239 1.00 0.00 H ATOM 4403 2HB ASP A 312 23.060 9.400 59.271 1.00 0.00 H ATOM 4404 N HIS A 313 25.782 10.189 58.878 1.00 0.00 N ATOM 4405 CA HIS A 313 26.631 11.321 59.256 1.00 0.00 C ATOM 4406 C HIS A 313 27.658 11.603 58.145 1.00 0.00 C ATOM 4407 O HIS A 313 27.873 12.755 57.758 1.00 0.00 O ATOM 4408 CB HIS A 313 27.326 11.085 60.599 1.00 0.00 C ATOM 4409 CG HIS A 313 28.150 12.270 61.070 1.00 0.00 C ATOM 4410 ND1 HIS A 313 27.596 13.426 61.596 1.00 0.00 N ATOM 4411 CD2 HIS A 313 29.470 12.455 61.076 1.00 0.00 C ATOM 4412 CE1 HIS A 313 28.586 14.285 61.871 1.00 0.00 C ATOM 4413 NE2 HIS A 313 29.727 13.704 61.549 1.00 0.00 N ATOM 4414 H HIS A 313 25.703 9.365 59.481 1.00 0.00 H ATOM 4415 HA HIS A 313 26.013 12.212 59.363 1.00 0.00 H ATOM 4416 1HB HIS A 313 26.602 10.827 61.354 1.00 0.00 H ATOM 4417 2HB HIS A 313 27.984 10.236 60.489 1.00 0.00 H ATOM 4418 HD2 HIS A 313 30.181 11.749 60.751 1.00 0.00 H ATOM 4419 HE1 HIS A 313 28.476 15.293 62.281 1.00 0.00 H ATOM 4420 HE2 HIS A 313 30.685 14.082 61.607 1.00 0.00 H ATOM 4421 N TRP A 314 28.330 10.550 57.666 1.00 0.00 N ATOM 4422 CA TRP A 314 29.260 10.639 56.531 1.00 0.00 C ATOM 4423 C TRP A 314 28.595 10.235 55.209 1.00 0.00 C ATOM 4424 O TRP A 314 28.985 9.223 54.626 1.00 0.00 O ATOM 4425 CB TRP A 314 30.480 9.749 56.779 1.00 0.00 C ATOM 4426 CG TRP A 314 31.391 10.267 57.850 1.00 0.00 C ATOM 4427 CD1 TRP A 314 31.354 11.502 58.426 1.00 0.00 C ATOM 4428 CD2 TRP A 314 32.486 9.562 58.485 1.00 0.00 C ATOM 4429 NE1 TRP A 314 32.346 11.615 59.369 1.00 0.00 N ATOM 4430 CE2 TRP A 314 33.047 10.437 59.420 1.00 0.00 C ATOM 4431 CE3 TRP A 314 33.025 8.279 58.337 1.00 0.00 C ATOM 4432 CZ2 TRP A 314 34.127 10.074 60.208 1.00 0.00 C ATOM 4433 CZ3 TRP A 314 34.108 7.914 59.129 1.00 0.00 C ATOM 4434 CH2 TRP A 314 34.644 8.789 60.040 1.00 0.00 C ATOM 4435 H TRP A 314 28.139 9.647 58.071 1.00 0.00 H ATOM 4436 HA TRP A 314 29.602 11.669 56.444 1.00 0.00 H ATOM 4437 1HB TRP A 314 30.150 8.750 57.063 1.00 0.00 H ATOM 4438 2HB TRP A 314 31.054 9.654 55.857 1.00 0.00 H ATOM 4439 HD1 TRP A 314 30.640 12.285 58.174 1.00 0.00 H ATOM 4440 HE1 TRP A 314 32.529 12.432 59.933 1.00 0.00 H ATOM 4441 HE3 TRP A 314 32.603 7.579 57.617 1.00 0.00 H ATOM 4442 HZ2 TRP A 314 34.567 10.755 60.937 1.00 0.00 H ATOM 4443 HZ3 TRP A 314 34.524 6.914 59.007 1.00 0.00 H ATOM 4444 HH2 TRP A 314 35.493 8.470 60.645 1.00 0.00 H ATOM 4445 N MET A 315 27.593 10.975 54.728 1.00 0.00 N ATOM 4446 CA MET A 315 26.939 10.543 53.484 1.00 0.00 C ATOM 4447 C MET A 315 27.654 11.153 52.284 1.00 0.00 C ATOM 4448 O MET A 315 28.572 11.948 52.450 1.00 0.00 O ATOM 4449 CB MET A 315 25.438 10.854 53.453 1.00 0.00 C ATOM 4450 CG MET A 315 25.073 12.295 53.412 1.00 0.00 C ATOM 4451 SD MET A 315 23.325 12.566 53.392 1.00 0.00 S ATOM 4452 CE MET A 315 22.897 12.215 55.043 1.00 0.00 C ATOM 4453 H MET A 315 27.291 11.841 55.195 1.00 0.00 H ATOM 4454 HA MET A 315 27.036 9.461 53.398 1.00 0.00 H ATOM 4455 1HB MET A 315 24.984 10.378 52.583 1.00 0.00 H ATOM 4456 2HB MET A 315 24.967 10.424 54.339 1.00 0.00 H ATOM 4457 1HG MET A 315 25.464 12.768 54.287 1.00 0.00 H ATOM 4458 2HG MET A 315 25.503 12.764 52.534 1.00 0.00 H ATOM 4459 1HE MET A 315 21.821 12.339 55.183 1.00 0.00 H ATOM 4460 2HE MET A 315 23.170 11.195 55.271 1.00 0.00 H ATOM 4461 3HE MET A 315 23.432 12.887 55.715 1.00 0.00 H ATOM 4462 N GLN A 316 27.325 10.693 51.091 1.00 0.00 N ATOM 4463 CA GLN A 316 27.868 11.280 49.867 1.00 0.00 C ATOM 4464 C GLN A 316 27.270 12.653 49.624 1.00 0.00 C ATOM 4465 O GLN A 316 26.222 12.976 50.173 1.00 0.00 O ATOM 4466 CB GLN A 316 27.576 10.429 48.659 1.00 0.00 C ATOM 4467 CG GLN A 316 28.157 9.073 48.686 1.00 0.00 C ATOM 4468 CD GLN A 316 27.204 8.021 49.265 1.00 0.00 C ATOM 4469 OE1 GLN A 316 25.959 8.104 49.079 1.00 0.00 O ATOM 4470 NE2 GLN A 316 27.786 7.038 49.956 1.00 0.00 N ATOM 4471 H GLN A 316 26.631 9.968 51.018 1.00 0.00 H ATOM 4472 HA GLN A 316 28.948 11.394 49.978 1.00 0.00 H ATOM 4473 1HB GLN A 316 26.519 10.332 48.601 1.00 0.00 H ATOM 4474 2HB GLN A 316 27.922 10.943 47.760 1.00 0.00 H ATOM 4475 1HG GLN A 316 28.395 8.821 47.680 1.00 0.00 H ATOM 4476 2HG GLN A 316 29.068 9.084 49.293 1.00 0.00 H ATOM 4477 1HE2 GLN A 316 27.256 6.304 50.379 1.00 0.00 H ATOM 4478 2HE2 GLN A 316 28.810 7.033 50.073 1.00 0.00 H ATOM 4479 N CYS A 317 27.933 13.468 48.813 1.00 0.00 N ATOM 4480 CA CYS A 317 27.369 14.763 48.444 1.00 0.00 C ATOM 4481 C CYS A 317 27.054 14.946 46.962 1.00 0.00 C ATOM 4482 O CYS A 317 27.733 14.397 46.083 1.00 0.00 O ATOM 4483 CB CYS A 317 28.321 15.860 48.820 1.00 0.00 C ATOM 4484 SG CYS A 317 28.642 16.068 50.512 1.00 0.00 S ATOM 4485 H CYS A 317 28.831 13.180 48.421 1.00 0.00 H ATOM 4486 HA CYS A 317 26.444 14.904 49.004 1.00 0.00 H ATOM 4487 1HB CYS A 317 29.272 15.622 48.373 1.00 0.00 H ATOM 4488 2HB CYS A 317 27.975 16.779 48.410 1.00 0.00 H ATOM 4489 HG CYS A 317 27.514 16.768 50.837 1.00 0.00 H ATOM 4490 N VAL A 318 26.060 15.799 46.688 1.00 0.00 N ATOM 4491 CA VAL A 318 25.765 16.245 45.330 1.00 0.00 C ATOM 4492 C VAL A 318 25.982 17.763 45.172 1.00 0.00 C ATOM 4493 O VAL A 318 25.441 18.593 45.918 1.00 0.00 O ATOM 4494 CB VAL A 318 24.311 15.892 44.966 1.00 0.00 C ATOM 4495 CG1 VAL A 318 23.972 16.402 43.573 1.00 0.00 C ATOM 4496 CG2 VAL A 318 24.105 14.387 45.055 1.00 0.00 C ATOM 4497 H VAL A 318 25.452 16.135 47.435 1.00 0.00 H ATOM 4498 HA VAL A 318 26.440 15.734 44.641 1.00 0.00 H ATOM 4499 HB VAL A 318 23.640 16.393 45.663 1.00 0.00 H ATOM 4500 1HG1 VAL A 318 22.941 16.143 43.332 1.00 0.00 H ATOM 4501 2HG1 VAL A 318 24.091 17.485 43.543 1.00 0.00 H ATOM 4502 3HG1 VAL A 318 24.640 15.941 42.845 1.00 0.00 H ATOM 4503 1HG2 VAL A 318 23.074 14.145 44.797 1.00 0.00 H ATOM 4504 2HG2 VAL A 318 24.780 13.887 44.362 1.00 0.00 H ATOM 4505 3HG2 VAL A 318 24.312 14.051 46.071 1.00 0.00 H ATOM 4506 N TYR A 319 26.782 18.116 44.177 1.00 0.00 N ATOM 4507 CA TYR A 319 27.123 19.492 43.872 1.00 0.00 C ATOM 4508 C TYR A 319 26.623 19.767 42.487 1.00 0.00 C ATOM 4509 O TYR A 319 26.357 18.836 41.732 1.00 0.00 O ATOM 4510 CB TYR A 319 28.621 19.669 43.901 1.00 0.00 C ATOM 4511 CG TYR A 319 29.173 19.306 45.182 1.00 0.00 C ATOM 4512 CD1 TYR A 319 29.446 18.000 45.408 1.00 0.00 C ATOM 4513 CD2 TYR A 319 29.431 20.224 46.126 1.00 0.00 C ATOM 4514 CE1 TYR A 319 29.964 17.633 46.570 1.00 0.00 C ATOM 4515 CE2 TYR A 319 29.974 19.843 47.317 1.00 0.00 C ATOM 4516 CZ TYR A 319 30.239 18.556 47.541 1.00 0.00 C ATOM 4517 OH TYR A 319 30.771 18.160 48.740 1.00 0.00 O ATOM 4518 H TYR A 319 27.210 17.396 43.599 1.00 0.00 H ATOM 4519 HA TYR A 319 26.628 20.169 44.570 1.00 0.00 H ATOM 4520 1HB TYR A 319 29.077 19.041 43.145 1.00 0.00 H ATOM 4521 2HB TYR A 319 28.884 20.707 43.685 1.00 0.00 H ATOM 4522 HD1 TYR A 319 29.236 17.251 44.645 1.00 0.00 H ATOM 4523 HD2 TYR A 319 29.210 21.242 45.934 1.00 0.00 H ATOM 4524 HE1 TYR A 319 30.152 16.617 46.730 1.00 0.00 H ATOM 4525 HE2 TYR A 319 30.185 20.563 48.082 1.00 0.00 H ATOM 4526 HH TYR A 319 30.890 18.933 49.304 1.00 0.00 H ATOM 4527 N PHE A 320 26.501 21.017 42.124 1.00 0.00 N ATOM 4528 CA PHE A 320 25.919 21.297 40.833 1.00 0.00 C ATOM 4529 C PHE A 320 26.791 22.231 40.051 1.00 0.00 C ATOM 4530 O PHE A 320 27.491 23.051 40.634 1.00 0.00 O ATOM 4531 CB PHE A 320 24.523 21.903 40.988 1.00 0.00 C ATOM 4532 CG PHE A 320 23.593 21.077 41.829 1.00 0.00 C ATOM 4533 CD1 PHE A 320 23.473 21.314 43.190 1.00 0.00 C ATOM 4534 CD2 PHE A 320 22.837 20.062 41.263 1.00 0.00 C ATOM 4535 CE1 PHE A 320 22.617 20.553 43.967 1.00 0.00 C ATOM 4536 CE2 PHE A 320 21.981 19.302 42.035 1.00 0.00 C ATOM 4537 CZ PHE A 320 21.871 19.548 43.389 1.00 0.00 C ATOM 4538 H PHE A 320 26.788 21.768 42.737 1.00 0.00 H ATOM 4539 HA PHE A 320 25.809 20.374 40.265 1.00 0.00 H ATOM 4540 1HB PHE A 320 24.603 22.891 41.439 1.00 0.00 H ATOM 4541 2HB PHE A 320 24.071 22.029 40.005 1.00 0.00 H ATOM 4542 HD1 PHE A 320 24.061 22.109 43.648 1.00 0.00 H ATOM 4543 HD2 PHE A 320 22.924 19.867 40.193 1.00 0.00 H ATOM 4544 HE1 PHE A 320 22.533 20.750 45.035 1.00 0.00 H ATOM 4545 HE2 PHE A 320 21.392 18.508 41.578 1.00 0.00 H ATOM 4546 HZ PHE A 320 21.198 18.949 44.000 1.00 0.00 H ATOM 4547 N LEU A 321 26.747 22.150 38.736 1.00 0.00 N ATOM 4548 CA LEU A 321 27.546 23.104 38.011 1.00 0.00 C ATOM 4549 C LEU A 321 26.755 24.408 38.061 1.00 0.00 C ATOM 4550 O LEU A 321 25.527 24.363 38.056 1.00 0.00 O ATOM 4551 CB LEU A 321 27.793 22.651 36.566 1.00 0.00 C ATOM 4552 CG LEU A 321 28.551 21.328 36.404 1.00 0.00 C ATOM 4553 CD1 LEU A 321 28.710 21.013 34.923 1.00 0.00 C ATOM 4554 CD2 LEU A 321 29.905 21.431 37.090 1.00 0.00 C ATOM 4555 H LEU A 321 26.177 21.458 38.242 1.00 0.00 H ATOM 4556 HA LEU A 321 28.508 23.204 38.509 1.00 0.00 H ATOM 4557 1HB LEU A 321 26.831 22.545 36.067 1.00 0.00 H ATOM 4558 2HB LEU A 321 28.363 23.425 36.052 1.00 0.00 H ATOM 4559 HG LEU A 321 27.975 20.520 36.857 1.00 0.00 H ATOM 4560 1HD1 LEU A 321 29.249 20.072 34.807 1.00 0.00 H ATOM 4561 2HD1 LEU A 321 27.727 20.926 34.462 1.00 0.00 H ATOM 4562 3HD1 LEU A 321 29.270 21.813 34.439 1.00 0.00 H ATOM 4563 1HD2 LEU A 321 30.444 20.491 36.975 1.00 0.00 H ATOM 4564 2HD2 LEU A 321 30.482 22.238 36.637 1.00 0.00 H ATOM 4565 3HD2 LEU A 321 29.761 21.639 38.150 1.00 0.00 H ATOM 4566 N PRO A 322 27.393 25.588 38.125 1.00 0.00 N ATOM 4567 CA PRO A 322 26.703 26.869 38.095 1.00 0.00 C ATOM 4568 C PRO A 322 25.989 27.096 36.756 1.00 0.00 C ATOM 4569 O PRO A 322 24.983 27.805 36.680 1.00 0.00 O ATOM 4570 CB PRO A 322 27.861 27.857 38.327 1.00 0.00 C ATOM 4571 CG PRO A 322 29.117 27.121 37.871 1.00 0.00 C ATOM 4572 CD PRO A 322 28.862 25.662 38.214 1.00 0.00 C ATOM 4573 HA PRO A 322 25.983 26.904 38.929 1.00 0.00 H ATOM 4574 1HB PRO A 322 27.683 28.778 37.769 1.00 0.00 H ATOM 4575 2HB PRO A 322 27.904 28.130 39.394 1.00 0.00 H ATOM 4576 1HG PRO A 322 29.272 27.290 36.790 1.00 0.00 H ATOM 4577 2HG PRO A 322 30.003 27.530 38.383 1.00 0.00 H ATOM 4578 1HD PRO A 322 29.324 25.032 37.446 1.00 0.00 H ATOM 4579 2HD PRO A 322 29.219 25.415 39.232 1.00 0.00 H ATOM 4580 N GLN A 323 26.496 26.438 35.715 1.00 0.00 N ATOM 4581 CA GLN A 323 25.961 26.456 34.359 1.00 0.00 C ATOM 4582 C GLN A 323 26.187 25.068 33.761 1.00 0.00 C ATOM 4583 O GLN A 323 27.187 24.431 34.086 1.00 0.00 O ATOM 4584 CB GLN A 323 26.603 27.548 33.477 1.00 0.00 C ATOM 4585 CG GLN A 323 26.283 29.049 33.849 1.00 0.00 C ATOM 4586 CD GLN A 323 27.234 29.695 34.889 1.00 0.00 C ATOM 4587 OE1 GLN A 323 28.465 29.489 34.844 1.00 0.00 O ATOM 4588 NE2 GLN A 323 26.685 30.504 35.811 1.00 0.00 N ATOM 4589 H GLN A 323 27.318 25.878 35.867 1.00 0.00 H ATOM 4590 HA GLN A 323 24.885 26.633 34.400 1.00 0.00 H ATOM 4591 1HB GLN A 323 27.685 27.430 33.504 1.00 0.00 H ATOM 4592 2HB GLN A 323 26.293 27.392 32.441 1.00 0.00 H ATOM 4593 1HG GLN A 323 26.330 29.647 32.940 1.00 0.00 H ATOM 4594 2HG GLN A 323 25.269 29.094 34.261 1.00 0.00 H ATOM 4595 1HE2 GLN A 323 27.263 30.953 36.488 1.00 0.00 H ATOM 4596 2HE2 GLN A 323 25.671 30.684 35.855 1.00 0.00 H ATOM 4597 N GLU A 324 25.323 24.635 32.850 1.00 0.00 N ATOM 4598 CA GLU A 324 25.511 23.344 32.184 1.00 0.00 C ATOM 4599 C GLU A 324 26.092 23.489 30.783 1.00 0.00 C ATOM 4600 O GLU A 324 25.899 24.515 30.123 1.00 0.00 O ATOM 4601 CB GLU A 324 24.187 22.577 32.126 1.00 0.00 C ATOM 4602 CG GLU A 324 23.033 23.308 31.414 1.00 0.00 C ATOM 4603 CD GLU A 324 21.746 22.493 31.410 1.00 0.00 C ATOM 4604 OE1 GLU A 324 21.802 21.344 31.029 1.00 0.00 O ATOM 4605 OE2 GLU A 324 20.717 23.010 31.807 1.00 0.00 O ATOM 4606 H GLU A 324 24.519 25.200 32.618 1.00 0.00 H ATOM 4607 HA GLU A 324 26.212 22.750 32.773 1.00 0.00 H ATOM 4608 1HB GLU A 324 24.350 21.642 31.588 1.00 0.00 H ATOM 4609 2HB GLU A 324 23.885 22.309 33.123 1.00 0.00 H ATOM 4610 1HG GLU A 324 22.851 24.258 31.914 1.00 0.00 H ATOM 4611 2HG GLU A 324 23.331 23.518 30.388 1.00 0.00 H ATOM 4612 N GLU A 325 26.799 22.450 30.337 1.00 0.00 N ATOM 4613 CA GLU A 325 27.371 22.435 28.987 1.00 0.00 C ATOM 4614 C GLU A 325 27.532 20.997 28.484 1.00 0.00 C ATOM 4615 O GLU A 325 27.686 20.097 29.290 1.00 0.00 O ATOM 4616 CB GLU A 325 28.740 23.132 28.998 1.00 0.00 C ATOM 4617 CG GLU A 325 29.808 22.414 29.816 1.00 0.00 C ATOM 4618 CD GLU A 325 31.137 23.152 29.823 1.00 0.00 C ATOM 4619 OE1 GLU A 325 31.212 24.220 29.258 1.00 0.00 O ATOM 4620 OE2 GLU A 325 32.068 22.650 30.404 1.00 0.00 O ATOM 4621 H GLU A 325 26.892 21.644 30.963 1.00 0.00 H ATOM 4622 HA GLU A 325 26.693 22.981 28.335 1.00 0.00 H ATOM 4623 1HB GLU A 325 29.125 23.233 27.990 1.00 0.00 H ATOM 4624 2HB GLU A 325 28.630 24.138 29.405 1.00 0.00 H ATOM 4625 1HG GLU A 325 29.454 22.306 30.842 1.00 0.00 H ATOM 4626 2HG GLU A 325 29.952 21.412 29.401 1.00 0.00 H ATOM 4627 N PRO A 326 27.500 20.730 27.180 1.00 0.00 N ATOM 4628 CA PRO A 326 27.742 19.416 26.616 1.00 0.00 C ATOM 4629 C PRO A 326 29.202 19.004 26.680 1.00 0.00 C ATOM 4630 O PRO A 326 30.096 19.849 26.581 1.00 0.00 O ATOM 4631 CB PRO A 326 27.270 19.590 25.170 1.00 0.00 C ATOM 4632 CG PRO A 326 27.504 21.059 24.861 1.00 0.00 C ATOM 4633 CD PRO A 326 27.223 21.786 26.168 1.00 0.00 C ATOM 4634 HA PRO A 326 27.121 18.680 27.131 1.00 0.00 H ATOM 4635 1HB PRO A 326 27.851 18.919 24.514 1.00 0.00 H ATOM 4636 2HB PRO A 326 26.217 19.288 25.081 1.00 0.00 H ATOM 4637 1HG PRO A 326 28.536 21.208 24.510 1.00 0.00 H ATOM 4638 2HG PRO A 326 26.842 21.383 24.043 1.00 0.00 H ATOM 4639 1HD PRO A 326 27.917 22.623 26.262 1.00 0.00 H ATOM 4640 2HD PRO A 326 26.170 22.107 26.210 1.00 0.00 H ATOM 4641 N VAL A 327 29.429 17.696 26.737 1.00 0.00 N ATOM 4642 CA VAL A 327 30.758 17.119 26.593 1.00 0.00 C ATOM 4643 C VAL A 327 30.720 16.059 25.500 1.00 0.00 C ATOM 4644 O VAL A 327 29.672 15.463 25.224 1.00 0.00 O ATOM 4645 CB VAL A 327 31.232 16.491 27.917 1.00 0.00 C ATOM 4646 CG1 VAL A 327 31.309 17.547 29.010 1.00 0.00 C ATOM 4647 CG2 VAL A 327 30.293 15.364 28.321 1.00 0.00 C ATOM 4648 H VAL A 327 28.636 17.077 26.889 1.00 0.00 H ATOM 4649 HA VAL A 327 31.451 17.904 26.290 1.00 0.00 H ATOM 4650 HB VAL A 327 32.239 16.095 27.781 1.00 0.00 H ATOM 4651 1HG1 VAL A 327 31.645 17.085 29.938 1.00 0.00 H ATOM 4652 2HG1 VAL A 327 32.012 18.325 28.715 1.00 0.00 H ATOM 4653 3HG1 VAL A 327 30.322 17.986 29.160 1.00 0.00 H ATOM 4654 1HG2 VAL A 327 30.635 14.923 29.256 1.00 0.00 H ATOM 4655 2HG2 VAL A 327 29.286 15.758 28.451 1.00 0.00 H ATOM 4656 3HG2 VAL A 327 30.286 14.600 27.542 1.00 0.00 H ATOM 4657 N VAL A 328 31.875 15.810 24.898 1.00 0.00 N ATOM 4658 CA VAL A 328 31.999 14.812 23.845 1.00 0.00 C ATOM 4659 C VAL A 328 32.960 13.717 24.251 1.00 0.00 C ATOM 4660 O VAL A 328 34.050 14.011 24.742 1.00 0.00 O ATOM 4661 CB VAL A 328 32.483 15.472 22.541 1.00 0.00 C ATOM 4662 CG1 VAL A 328 32.671 14.421 21.460 1.00 0.00 C ATOM 4663 CG2 VAL A 328 31.467 16.519 22.102 1.00 0.00 C ATOM 4664 H VAL A 328 32.693 16.336 25.172 1.00 0.00 H ATOM 4665 HA VAL A 328 31.022 14.368 23.663 1.00 0.00 H ATOM 4666 HB VAL A 328 33.448 15.947 22.711 1.00 0.00 H ATOM 4667 1HG1 VAL A 328 33.019 14.898 20.545 1.00 0.00 H ATOM 4668 2HG1 VAL A 328 33.410 13.685 21.781 1.00 0.00 H ATOM 4669 3HG1 VAL A 328 31.721 13.921 21.270 1.00 0.00 H ATOM 4670 1HG2 VAL A 328 31.808 16.993 21.182 1.00 0.00 H ATOM 4671 2HG2 VAL A 328 30.504 16.037 21.929 1.00 0.00 H ATOM 4672 3HG2 VAL A 328 31.357 17.277 22.876 1.00 0.00 H ATOM 4673 N GLN A 329 32.550 12.467 24.052 1.00 0.00 N ATOM 4674 CA GLN A 329 33.355 11.305 24.421 1.00 0.00 C ATOM 4675 C GLN A 329 34.782 11.437 23.919 1.00 0.00 C ATOM 4676 O GLN A 329 35.010 11.712 22.740 1.00 0.00 O ATOM 4677 CB GLN A 329 32.746 10.042 23.817 1.00 0.00 C ATOM 4678 CG GLN A 329 33.434 8.762 24.206 1.00 0.00 C ATOM 4679 CD GLN A 329 32.721 7.543 23.639 1.00 0.00 C ATOM 4680 OE1 GLN A 329 32.578 7.405 22.418 1.00 0.00 O ATOM 4681 NE2 GLN A 329 32.258 6.662 24.513 1.00 0.00 N ATOM 4682 H GLN A 329 31.630 12.318 23.648 1.00 0.00 H ATOM 4683 HA GLN A 329 33.365 11.209 25.506 1.00 0.00 H ATOM 4684 1HB GLN A 329 31.709 9.965 24.099 1.00 0.00 H ATOM 4685 2HB GLN A 329 32.777 10.114 22.730 1.00 0.00 H ATOM 4686 1HG GLN A 329 34.451 8.774 23.818 1.00 0.00 H ATOM 4687 2HG GLN A 329 33.455 8.687 25.292 1.00 0.00 H ATOM 4688 1HE2 GLN A 329 31.779 5.845 24.200 1.00 0.00 H ATOM 4689 2HE2 GLN A 329 32.386 6.820 25.512 1.00 0.00 H ATOM 4690 N GLY A 330 35.750 11.273 24.822 1.00 0.00 N ATOM 4691 CA GLY A 330 37.161 11.352 24.448 1.00 0.00 C ATOM 4692 C GLY A 330 37.742 12.775 24.400 1.00 0.00 C ATOM 4693 O GLY A 330 38.947 12.945 24.215 1.00 0.00 O ATOM 4694 H GLY A 330 35.514 11.040 25.792 1.00 0.00 H ATOM 4695 1HA GLY A 330 37.744 10.751 25.146 1.00 0.00 H ATOM 4696 2HA GLY A 330 37.288 10.885 23.474 1.00 0.00 H ATOM 4697 N SER A 331 36.912 13.809 24.557 1.00 0.00 N ATOM 4698 CA SER A 331 37.431 15.173 24.509 1.00 0.00 C ATOM 4699 C SER A 331 37.814 15.626 25.905 1.00 0.00 C ATOM 4700 O SER A 331 36.951 15.920 26.729 1.00 0.00 O ATOM 4701 CB SER A 331 36.402 16.118 23.920 1.00 0.00 C ATOM 4702 OG SER A 331 36.884 17.434 23.900 1.00 0.00 O ATOM 4703 H SER A 331 35.911 13.659 24.684 1.00 0.00 H ATOM 4704 HA SER A 331 38.321 15.193 23.880 1.00 0.00 H ATOM 4705 1HB SER A 331 36.156 15.802 22.907 1.00 0.00 H ATOM 4706 2HB SER A 331 35.487 16.073 24.509 1.00 0.00 H ATOM 4707 HG SER A 331 37.599 17.465 24.539 1.00 0.00 H ATOM 4708 N ALA A 332 39.108 15.660 26.184 1.00 0.00 N ATOM 4709 CA ALA A 332 39.549 15.950 27.540 1.00 0.00 C ATOM 4710 C ALA A 332 39.161 17.354 28.012 1.00 0.00 C ATOM 4711 O ALA A 332 39.320 18.337 27.277 1.00 0.00 O ATOM 4712 CB ALA A 332 41.045 15.749 27.645 1.00 0.00 C ATOM 4713 H ALA A 332 39.780 15.431 25.463 1.00 0.00 H ATOM 4714 HA ALA A 332 39.064 15.248 28.186 1.00 0.00 H ATOM 4715 1HB ALA A 332 41.348 15.906 28.665 1.00 0.00 H ATOM 4716 2HB ALA A 332 41.298 14.734 27.350 1.00 0.00 H ATOM 4717 3HB ALA A 332 41.555 16.448 26.995 1.00 0.00 H ATOM 4718 N LEU A 333 38.752 17.440 29.281 1.00 0.00 N ATOM 4719 CA LEU A 333 38.375 18.697 29.936 1.00 0.00 C ATOM 4720 C LEU A 333 38.681 18.657 31.426 1.00 0.00 C ATOM 4721 O LEU A 333 39.038 17.614 31.968 1.00 0.00 O ATOM 4722 CB LEU A 333 36.882 18.981 29.726 1.00 0.00 C ATOM 4723 CG LEU A 333 35.917 18.071 30.497 1.00 0.00 C ATOM 4724 CD1 LEU A 333 34.587 18.787 30.688 1.00 0.00 C ATOM 4725 CD2 LEU A 333 35.733 16.766 29.736 1.00 0.00 C ATOM 4726 H LEU A 333 38.655 16.565 29.797 1.00 0.00 H ATOM 4727 HA LEU A 333 38.953 19.505 29.489 1.00 0.00 H ATOM 4728 1HB LEU A 333 36.679 20.009 30.024 1.00 0.00 H ATOM 4729 2HB LEU A 333 36.655 18.881 28.665 1.00 0.00 H ATOM 4730 HG LEU A 333 36.327 17.860 31.485 1.00 0.00 H ATOM 4731 1HD1 LEU A 333 33.901 18.141 31.235 1.00 0.00 H ATOM 4732 2HD1 LEU A 333 34.746 19.707 31.251 1.00 0.00 H ATOM 4733 3HD1 LEU A 333 34.160 19.026 29.715 1.00 0.00 H ATOM 4734 1HD2 LEU A 333 35.047 16.120 30.285 1.00 0.00 H ATOM 4735 2HD2 LEU A 333 35.321 16.977 28.748 1.00 0.00 H ATOM 4736 3HD2 LEU A 333 36.696 16.268 29.629 1.00 0.00 H ATOM 4737 N TYR A 334 38.588 19.799 32.100 1.00 0.00 N ATOM 4738 CA TYR A 334 38.845 19.802 33.537 1.00 0.00 C ATOM 4739 C TYR A 334 37.629 19.924 34.441 1.00 0.00 C ATOM 4740 O TYR A 334 36.696 20.688 34.170 1.00 0.00 O ATOM 4741 CB TYR A 334 39.767 20.947 33.908 1.00 0.00 C ATOM 4742 CG TYR A 334 41.195 20.861 33.528 1.00 0.00 C ATOM 4743 CD1 TYR A 334 41.626 21.258 32.278 1.00 0.00 C ATOM 4744 CD2 TYR A 334 42.095 20.450 34.475 1.00 0.00 C ATOM 4745 CE1 TYR A 334 42.975 21.234 31.987 1.00 0.00 C ATOM 4746 CE2 TYR A 334 43.432 20.424 34.205 1.00 0.00 C ATOM 4747 CZ TYR A 334 43.884 20.816 32.963 1.00 0.00 C ATOM 4748 OH TYR A 334 45.234 20.794 32.687 1.00 0.00 O ATOM 4749 H TYR A 334 38.325 20.656 31.632 1.00 0.00 H ATOM 4750 HA TYR A 334 39.326 18.869 33.790 1.00 0.00 H ATOM 4751 1HB TYR A 334 39.388 21.813 33.428 1.00 0.00 H ATOM 4752 2HB TYR A 334 39.714 21.114 34.985 1.00 0.00 H ATOM 4753 HD1 TYR A 334 40.909 21.599 31.533 1.00 0.00 H ATOM 4754 HD2 TYR A 334 41.734 20.149 35.449 1.00 0.00 H ATOM 4755 HE1 TYR A 334 43.326 21.550 31.005 1.00 0.00 H ATOM 4756 HE2 TYR A 334 44.137 20.098 34.971 1.00 0.00 H ATOM 4757 HH TYR A 334 45.714 20.484 33.461 1.00 0.00 H ATOM 4758 N LEU A 335 37.723 19.229 35.573 1.00 0.00 N ATOM 4759 CA LEU A 335 36.811 19.352 36.709 1.00 0.00 C ATOM 4760 C LEU A 335 37.595 20.026 37.809 1.00 0.00 C ATOM 4761 O LEU A 335 38.771 19.709 38.017 1.00 0.00 O ATOM 4762 CB LEU A 335 36.287 17.987 37.173 1.00 0.00 C ATOM 4763 CG LEU A 335 35.406 18.003 38.429 1.00 0.00 C ATOM 4764 CD1 LEU A 335 34.136 18.795 38.148 1.00 0.00 C ATOM 4765 CD2 LEU A 335 35.081 16.575 38.839 1.00 0.00 C ATOM 4766 H LEU A 335 38.517 18.590 35.657 1.00 0.00 H ATOM 4767 HA LEU A 335 35.988 20.006 36.441 1.00 0.00 H ATOM 4768 1HB LEU A 335 35.705 17.546 36.365 1.00 0.00 H ATOM 4769 2HB LEU A 335 37.140 17.339 37.375 1.00 0.00 H ATOM 4770 HG LEU A 335 35.938 18.502 39.239 1.00 0.00 H ATOM 4771 1HD1 LEU A 335 33.509 18.807 39.040 1.00 0.00 H ATOM 4772 2HD1 LEU A 335 34.397 19.817 37.875 1.00 0.00 H ATOM 4773 3HD1 LEU A 335 33.591 18.328 37.328 1.00 0.00 H ATOM 4774 1HD2 LEU A 335 34.456 16.587 39.732 1.00 0.00 H ATOM 4775 2HD2 LEU A 335 34.548 16.075 38.029 1.00 0.00 H ATOM 4776 3HD2 LEU A 335 36.006 16.038 39.051 1.00 0.00 H ATOM 4777 N VAL A 336 37.001 21.025 38.446 1.00 0.00 N ATOM 4778 CA VAL A 336 37.679 21.720 39.526 1.00 0.00 C ATOM 4779 C VAL A 336 36.953 21.599 40.859 1.00 0.00 C ATOM 4780 O VAL A 336 35.748 21.853 40.977 1.00 0.00 O ATOM 4781 CB VAL A 336 37.830 23.210 39.168 1.00 0.00 C ATOM 4782 CG1 VAL A 336 38.512 23.963 40.301 1.00 0.00 C ATOM 4783 CG2 VAL A 336 38.617 23.355 37.874 1.00 0.00 C ATOM 4784 H VAL A 336 36.056 21.306 38.206 1.00 0.00 H ATOM 4785 HA VAL A 336 38.665 21.284 39.644 1.00 0.00 H ATOM 4786 HB VAL A 336 36.839 23.647 39.043 1.00 0.00 H ATOM 4787 1HG1 VAL A 336 38.611 25.015 40.031 1.00 0.00 H ATOM 4788 2HG1 VAL A 336 37.914 23.875 41.207 1.00 0.00 H ATOM 4789 3HG1 VAL A 336 39.501 23.539 40.475 1.00 0.00 H ATOM 4790 1HG2 VAL A 336 38.719 24.411 37.627 1.00 0.00 H ATOM 4791 2HG2 VAL A 336 39.606 22.912 37.998 1.00 0.00 H ATOM 4792 3HG2 VAL A 336 38.089 22.843 37.068 1.00 0.00 H ATOM 4793 N ALA A 337 37.703 21.175 41.869 1.00 0.00 N ATOM 4794 CA ALA A 337 37.204 21.104 43.222 1.00 0.00 C ATOM 4795 C ALA A 337 37.476 22.421 43.878 1.00 0.00 C ATOM 4796 O ALA A 337 38.539 23.007 43.666 1.00 0.00 O ATOM 4797 CB ALA A 337 37.868 20.005 44.008 1.00 0.00 C ATOM 4798 H ALA A 337 38.674 20.946 41.689 1.00 0.00 H ATOM 4799 HA ALA A 337 36.127 20.948 43.199 1.00 0.00 H ATOM 4800 1HB ALA A 337 37.462 20.013 45.012 1.00 0.00 H ATOM 4801 2HB ALA A 337 37.671 19.071 43.549 1.00 0.00 H ATOM 4802 3HB ALA A 337 38.930 20.173 44.043 1.00 0.00 H ATOM 4803 N HIS A 338 36.591 22.834 44.752 1.00 0.00 N ATOM 4804 CA HIS A 338 36.810 24.042 45.505 1.00 0.00 C ATOM 4805 C HIS A 338 36.589 23.736 46.971 1.00 0.00 C ATOM 4806 O HIS A 338 35.653 23.014 47.329 1.00 0.00 O ATOM 4807 CB HIS A 338 35.751 25.092 45.121 1.00 0.00 C ATOM 4808 CG HIS A 338 35.648 25.468 43.654 1.00 0.00 C ATOM 4809 ND1 HIS A 338 36.373 26.479 43.090 1.00 0.00 N ATOM 4810 CD2 HIS A 338 34.877 24.963 42.662 1.00 0.00 C ATOM 4811 CE1 HIS A 338 36.062 26.584 41.810 1.00 0.00 C ATOM 4812 NE2 HIS A 338 35.152 25.679 41.527 1.00 0.00 N ATOM 4813 H HIS A 338 35.710 22.339 44.858 1.00 0.00 H ATOM 4814 HA HIS A 338 37.817 24.431 45.365 1.00 0.00 H ATOM 4815 1HB HIS A 338 34.789 24.728 45.434 1.00 0.00 H ATOM 4816 2HB HIS A 338 35.945 26.007 45.684 1.00 0.00 H ATOM 4817 HD2 HIS A 338 34.169 24.153 42.749 1.00 0.00 H ATOM 4818 HE1 HIS A 338 36.484 27.305 41.110 1.00 0.00 H ATOM 4819 HE2 HIS A 338 34.713 25.531 40.613 1.00 0.00 H ATOM 4820 N HIS A 339 37.390 24.314 47.847 1.00 0.00 N ATOM 4821 CA HIS A 339 36.998 24.222 49.241 1.00 0.00 C ATOM 4822 C HIS A 339 37.493 25.411 50.042 1.00 0.00 C ATOM 4823 O HIS A 339 38.467 26.069 49.683 1.00 0.00 O ATOM 4824 CB HIS A 339 37.457 22.917 49.907 1.00 0.00 C ATOM 4825 CG HIS A 339 38.899 22.802 50.069 1.00 0.00 C ATOM 4826 ND1 HIS A 339 39.556 23.334 51.146 1.00 0.00 N ATOM 4827 CD2 HIS A 339 39.825 22.201 49.304 1.00 0.00 C ATOM 4828 CE1 HIS A 339 40.854 23.080 51.037 1.00 0.00 C ATOM 4829 NE2 HIS A 339 41.053 22.383 49.907 1.00 0.00 N ATOM 4830 H HIS A 339 38.236 24.802 47.554 1.00 0.00 H ATOM 4831 HA HIS A 339 35.918 24.244 49.287 1.00 0.00 H ATOM 4832 1HB HIS A 339 37.005 22.846 50.893 1.00 0.00 H ATOM 4833 2HB HIS A 339 37.105 22.063 49.329 1.00 0.00 H ATOM 4834 HD1 HIS A 339 39.087 23.844 51.917 1.00 0.00 H ATOM 4835 HD2 HIS A 339 39.737 21.653 48.375 1.00 0.00 H ATOM 4836 HE1 HIS A 339 41.551 23.433 51.800 1.00 0.00 H ATOM 4837 N ASP A 340 36.818 25.641 51.156 1.00 0.00 N ATOM 4838 CA ASP A 340 37.089 26.694 52.124 1.00 0.00 C ATOM 4839 C ASP A 340 37.387 26.036 53.451 1.00 0.00 C ATOM 4840 O ASP A 340 37.588 24.824 53.489 1.00 0.00 O ATOM 4841 CB ASP A 340 35.862 27.631 52.212 1.00 0.00 C ATOM 4842 CG ASP A 340 36.145 29.102 52.647 1.00 0.00 C ATOM 4843 OD1 ASP A 340 37.156 29.358 53.257 1.00 0.00 O ATOM 4844 OD2 ASP A 340 35.338 29.946 52.360 1.00 0.00 O ATOM 4845 H ASP A 340 36.024 25.032 51.334 1.00 0.00 H ATOM 4846 HA ASP A 340 37.955 27.253 51.821 1.00 0.00 H ATOM 4847 1HB ASP A 340 35.357 27.648 51.247 1.00 0.00 H ATOM 4848 2HB ASP A 340 35.162 27.216 52.936 1.00 0.00 H ATOM 4849 N ASP A 341 37.439 26.836 54.517 1.00 0.00 N ATOM 4850 CA ASP A 341 37.631 26.356 55.897 1.00 0.00 C ATOM 4851 C ASP A 341 36.718 25.157 56.243 1.00 0.00 C ATOM 4852 O ASP A 341 37.140 24.171 56.874 1.00 0.00 O ATOM 4853 CB ASP A 341 37.398 27.525 56.859 1.00 0.00 C ATOM 4854 CG ASP A 341 36.040 28.244 56.644 1.00 0.00 C ATOM 4855 OD1 ASP A 341 35.314 27.882 55.721 1.00 0.00 O ATOM 4856 OD2 ASP A 341 35.745 29.140 57.405 1.00 0.00 O ATOM 4857 H ASP A 341 37.355 27.841 54.333 1.00 0.00 H ATOM 4858 HA ASP A 341 38.671 26.050 56.005 1.00 0.00 H ATOM 4859 1HB ASP A 341 37.432 27.161 57.880 1.00 0.00 H ATOM 4860 2HB ASP A 341 38.207 28.253 56.743 1.00 0.00 H ATOM 4861 N TYR A 342 35.443 25.270 55.843 1.00 0.00 N ATOM 4862 CA TYR A 342 34.486 24.180 56.015 1.00 0.00 C ATOM 4863 C TYR A 342 33.654 23.885 54.751 1.00 0.00 C ATOM 4864 O TYR A 342 32.945 22.887 54.706 1.00 0.00 O ATOM 4865 CB TYR A 342 33.557 24.495 57.189 1.00 0.00 C ATOM 4866 CG TYR A 342 32.539 25.573 56.890 1.00 0.00 C ATOM 4867 CD1 TYR A 342 31.330 25.238 56.296 1.00 0.00 C ATOM 4868 CD2 TYR A 342 32.812 26.894 57.209 1.00 0.00 C ATOM 4869 CE1 TYR A 342 30.399 26.222 56.023 1.00 0.00 C ATOM 4870 CE2 TYR A 342 31.882 27.877 56.937 1.00 0.00 C ATOM 4871 CZ TYR A 342 30.680 27.545 56.345 1.00 0.00 C ATOM 4872 OH TYR A 342 29.753 28.526 56.073 1.00 0.00 O ATOM 4873 H TYR A 342 35.174 26.166 55.444 1.00 0.00 H ATOM 4874 HA TYR A 342 35.049 23.279 56.244 1.00 0.00 H ATOM 4875 1HB TYR A 342 33.021 23.591 57.482 1.00 0.00 H ATOM 4876 2HB TYR A 342 34.149 24.815 58.046 1.00 0.00 H ATOM 4877 HD1 TYR A 342 31.114 24.199 56.045 1.00 0.00 H ATOM 4878 HD2 TYR A 342 33.762 27.156 57.675 1.00 0.00 H ATOM 4879 HE1 TYR A 342 29.451 25.960 55.557 1.00 0.00 H ATOM 4880 HE2 TYR A 342 32.098 28.916 57.187 1.00 0.00 H ATOM 4881 HH TYR A 342 28.980 28.129 55.666 1.00 0.00 H ATOM 4882 N CYS A 343 33.689 24.749 53.738 1.00 0.00 N ATOM 4883 CA CYS A 343 32.841 24.508 52.557 1.00 0.00 C ATOM 4884 C CYS A 343 33.509 23.666 51.476 1.00 0.00 C ATOM 4885 O CYS A 343 34.696 23.824 51.229 1.00 0.00 O ATOM 4886 CB CYS A 343 32.456 25.830 51.888 1.00 0.00 C ATOM 4887 SG CYS A 343 31.434 26.925 52.860 1.00 0.00 S ATOM 4888 H CYS A 343 34.279 25.565 53.797 1.00 0.00 H ATOM 4889 HA CYS A 343 31.933 23.992 52.880 1.00 0.00 H ATOM 4890 1HB CYS A 343 33.358 26.371 51.622 1.00 0.00 H ATOM 4891 2HB CYS A 343 31.934 25.614 50.964 1.00 0.00 H ATOM 4892 HG CYS A 343 32.042 26.717 54.028 1.00 0.00 H ATOM 4893 N VAL A 344 32.721 22.860 50.758 1.00 0.00 N ATOM 4894 CA VAL A 344 33.157 22.173 49.528 1.00 0.00 C ATOM 4895 C VAL A 344 32.227 22.503 48.342 1.00 0.00 C ATOM 4896 O VAL A 344 31.020 22.708 48.533 1.00 0.00 O ATOM 4897 CB VAL A 344 33.240 20.634 49.721 1.00 0.00 C ATOM 4898 CG1 VAL A 344 33.675 19.937 48.382 1.00 0.00 C ATOM 4899 CG2 VAL A 344 34.237 20.310 50.844 1.00 0.00 C ATOM 4900 H VAL A 344 31.788 22.641 51.118 1.00 0.00 H ATOM 4901 HA VAL A 344 34.157 22.522 49.280 1.00 0.00 H ATOM 4902 HB VAL A 344 32.256 20.252 49.991 1.00 0.00 H ATOM 4903 1HG1 VAL A 344 33.724 18.860 48.537 1.00 0.00 H ATOM 4904 2HG1 VAL A 344 32.960 20.140 47.594 1.00 0.00 H ATOM 4905 3HG1 VAL A 344 34.661 20.306 48.081 1.00 0.00 H ATOM 4906 1HG2 VAL A 344 34.288 19.231 50.990 1.00 0.00 H ATOM 4907 2HG2 VAL A 344 35.221 20.689 50.579 1.00 0.00 H ATOM 4908 3HG2 VAL A 344 33.904 20.777 51.772 1.00 0.00 H ATOM 4909 N TRP A 345 32.809 22.689 47.147 1.00 0.00 N ATOM 4910 CA TRP A 345 32.027 22.901 45.925 1.00 0.00 C ATOM 4911 C TRP A 345 32.729 22.355 44.669 1.00 0.00 C ATOM 4912 O TRP A 345 33.931 22.092 44.681 1.00 0.00 O ATOM 4913 CB TRP A 345 31.695 24.376 45.756 1.00 0.00 C ATOM 4914 CG TRP A 345 30.654 24.634 44.713 1.00 0.00 C ATOM 4915 CD1 TRP A 345 30.842 25.190 43.484 1.00 0.00 C ATOM 4916 CD2 TRP A 345 29.236 24.315 44.795 1.00 0.00 C ATOM 4917 NE1 TRP A 345 29.651 25.248 42.808 1.00 0.00 N ATOM 4918 CE2 TRP A 345 28.660 24.714 43.594 1.00 0.00 C ATOM 4919 CE3 TRP A 345 28.429 23.724 45.778 1.00 0.00 C ATOM 4920 CZ2 TRP A 345 27.301 24.547 43.339 1.00 0.00 C ATOM 4921 CZ3 TRP A 345 27.074 23.552 45.527 1.00 0.00 C ATOM 4922 CH2 TRP A 345 26.523 23.954 44.340 1.00 0.00 C ATOM 4923 H TRP A 345 33.824 22.637 47.093 1.00 0.00 H ATOM 4924 HA TRP A 345 31.092 22.376 46.035 1.00 0.00 H ATOM 4925 1HB TRP A 345 31.361 24.752 46.696 1.00 0.00 H ATOM 4926 2HB TRP A 345 32.581 24.927 45.482 1.00 0.00 H ATOM 4927 HD1 TRP A 345 31.799 25.536 43.094 1.00 0.00 H ATOM 4928 HE1 TRP A 345 29.520 25.610 41.876 1.00 0.00 H ATOM 4929 HE3 TRP A 345 28.860 23.397 46.722 1.00 0.00 H ATOM 4930 HZ2 TRP A 345 26.846 24.863 42.392 1.00 0.00 H ATOM 4931 HZ3 TRP A 345 26.459 23.091 46.302 1.00 0.00 H ATOM 4932 HH2 TRP A 345 25.457 23.813 44.173 1.00 0.00 H ATOM 4933 N TYR A 346 31.966 22.114 43.595 1.00 0.00 N ATOM 4934 CA TYR A 346 32.560 21.724 42.305 1.00 0.00 C ATOM 4935 C TYR A 346 32.035 22.504 41.105 1.00 0.00 C ATOM 4936 O TYR A 346 30.859 22.858 41.038 1.00 0.00 O ATOM 4937 CB TYR A 346 32.381 20.246 42.021 1.00 0.00 C ATOM 4938 CG TYR A 346 33.118 19.330 42.940 1.00 0.00 C ATOM 4939 CD1 TYR A 346 32.568 18.955 44.119 1.00 0.00 C ATOM 4940 CD2 TYR A 346 34.355 18.855 42.578 1.00 0.00 C ATOM 4941 CE1 TYR A 346 33.223 18.103 44.956 1.00 0.00 C ATOM 4942 CE2 TYR A 346 35.012 18.011 43.419 1.00 0.00 C ATOM 4943 CZ TYR A 346 34.450 17.630 44.598 1.00 0.00 C ATOM 4944 OH TYR A 346 35.112 16.778 45.425 1.00 0.00 O ATOM 4945 H TYR A 346 30.967 22.271 43.649 1.00 0.00 H ATOM 4946 HA TYR A 346 33.631 21.914 42.357 1.00 0.00 H ATOM 4947 1HB TYR A 346 31.324 20.003 42.077 1.00 0.00 H ATOM 4948 2HB TYR A 346 32.712 20.046 41.006 1.00 0.00 H ATOM 4949 HD1 TYR A 346 31.619 19.337 44.381 1.00 0.00 H ATOM 4950 HD2 TYR A 346 34.805 19.156 41.628 1.00 0.00 H ATOM 4951 HE1 TYR A 346 32.775 17.805 45.902 1.00 0.00 H ATOM 4952 HE2 TYR A 346 35.970 17.644 43.156 1.00 0.00 H ATOM 4953 HH TYR A 346 35.976 16.538 45.020 1.00 0.00 H ATOM 4954 N SER A 347 32.906 22.678 40.114 1.00 0.00 N ATOM 4955 CA SER A 347 32.527 23.284 38.841 1.00 0.00 C ATOM 4956 C SER A 347 33.477 22.798 37.750 1.00 0.00 C ATOM 4957 O SER A 347 34.525 22.245 38.061 1.00 0.00 O ATOM 4958 CB SER A 347 32.586 24.796 38.922 1.00 0.00 C ATOM 4959 OG SER A 347 33.912 25.233 39.033 1.00 0.00 O ATOM 4960 H SER A 347 33.875 22.386 40.266 1.00 0.00 H ATOM 4961 HA SER A 347 31.517 22.986 38.600 1.00 0.00 H ATOM 4962 1HB SER A 347 32.131 25.229 38.031 1.00 0.00 H ATOM 4963 2HB SER A 347 32.011 25.135 39.784 1.00 0.00 H ATOM 4964 HG SER A 347 34.266 25.205 38.125 1.00 0.00 H ATOM 4965 N LEU A 348 33.134 22.998 36.485 1.00 0.00 N ATOM 4966 CA LEU A 348 34.081 22.668 35.422 1.00 0.00 C ATOM 4967 C LEU A 348 34.997 23.865 35.225 1.00 0.00 C ATOM 4968 O LEU A 348 34.613 24.994 35.541 1.00 0.00 O ATOM 4969 CB LEU A 348 33.363 22.242 34.133 1.00 0.00 C ATOM 4970 CG LEU A 348 32.505 20.963 34.278 1.00 0.00 C ATOM 4971 CD1 LEU A 348 31.789 20.658 32.993 1.00 0.00 C ATOM 4972 CD2 LEU A 348 33.404 19.820 34.673 1.00 0.00 C ATOM 4973 H LEU A 348 32.243 23.415 36.257 1.00 0.00 H ATOM 4974 HA LEU A 348 34.696 21.830 35.740 1.00 0.00 H ATOM 4975 1HB LEU A 348 32.718 23.051 33.794 1.00 0.00 H ATOM 4976 2HB LEU A 348 34.117 22.056 33.362 1.00 0.00 H ATOM 4977 HG LEU A 348 31.773 21.109 35.037 1.00 0.00 H ATOM 4978 1HD1 LEU A 348 31.212 19.768 33.131 1.00 0.00 H ATOM 4979 2HD1 LEU A 348 31.131 21.488 32.726 1.00 0.00 H ATOM 4980 3HD1 LEU A 348 32.510 20.504 32.195 1.00 0.00 H ATOM 4981 1HD2 LEU A 348 32.822 18.923 34.801 1.00 0.00 H ATOM 4982 2HD2 LEU A 348 34.160 19.658 33.899 1.00 0.00 H ATOM 4983 3HD2 LEU A 348 33.883 20.071 35.595 1.00 0.00 H ATOM 4984 N GLN A 349 36.217 23.627 34.763 1.00 0.00 N ATOM 4985 CA GLN A 349 37.141 24.742 34.552 1.00 0.00 C ATOM 4986 C GLN A 349 36.685 25.629 33.398 1.00 0.00 C ATOM 4987 O GLN A 349 36.234 25.140 32.362 1.00 0.00 O ATOM 4988 CB GLN A 349 38.562 24.260 34.298 1.00 0.00 C ATOM 4989 CG GLN A 349 39.614 25.354 34.373 1.00 0.00 C ATOM 4990 CD GLN A 349 41.029 24.827 34.237 1.00 0.00 C ATOM 4991 OE1 GLN A 349 41.431 24.321 33.186 1.00 0.00 O ATOM 4992 NE2 GLN A 349 41.804 24.919 35.319 1.00 0.00 N ATOM 4993 H GLN A 349 36.491 22.667 34.547 1.00 0.00 H ATOM 4994 HA GLN A 349 37.151 25.349 35.456 1.00 0.00 H ATOM 4995 1HB GLN A 349 38.824 23.478 34.988 1.00 0.00 H ATOM 4996 2HB GLN A 349 38.607 23.859 33.293 1.00 0.00 H ATOM 4997 1HG GLN A 349 39.447 26.065 33.565 1.00 0.00 H ATOM 4998 2HG GLN A 349 39.534 25.856 35.340 1.00 0.00 H ATOM 4999 1HE2 GLN A 349 42.743 24.582 35.292 1.00 0.00 H ATOM 5000 2HE2 GLN A 349 41.456 25.328 36.199 1.00 0.00 H ATOM 5001 N ARG A 350 36.813 26.937 33.583 1.00 0.00 N ATOM 5002 CA ARG A 350 36.454 27.914 32.561 1.00 0.00 C ATOM 5003 C ARG A 350 37.476 27.948 31.437 1.00 0.00 C ATOM 5004 O ARG A 350 38.644 27.642 31.655 1.00 0.00 O ATOM 5005 CB ARG A 350 36.407 29.305 33.149 1.00 0.00 C ATOM 5006 CG ARG A 350 35.413 29.541 34.246 1.00 0.00 C ATOM 5007 CD ARG A 350 34.020 29.583 33.776 1.00 0.00 C ATOM 5008 NE ARG A 350 33.144 30.125 34.802 1.00 0.00 N ATOM 5009 CZ ARG A 350 31.806 29.948 34.841 1.00 0.00 C ATOM 5010 NH1 ARG A 350 31.197 29.210 33.944 1.00 0.00 N ATOM 5011 NH2 ARG A 350 31.074 30.510 35.776 1.00 0.00 N ATOM 5012 H ARG A 350 37.166 27.266 34.468 1.00 0.00 H ATOM 5013 HA ARG A 350 35.479 27.649 32.150 1.00 0.00 H ATOM 5014 1HB ARG A 350 37.377 29.544 33.551 1.00 0.00 H ATOM 5015 2HB ARG A 350 36.199 30.028 32.361 1.00 0.00 H ATOM 5016 1HG ARG A 350 35.491 28.727 34.966 1.00 0.00 H ATOM 5017 2HG ARG A 350 35.635 30.452 34.740 1.00 0.00 H ATOM 5018 1HD ARG A 350 33.949 30.220 32.897 1.00 0.00 H ATOM 5019 2HD ARG A 350 33.684 28.575 33.532 1.00 0.00 H ATOM 5020 HE ARG A 350 33.584 30.750 35.506 1.00 0.00 H ATOM 5021 1HH1 ARG A 350 31.716 28.759 33.208 1.00 0.00 H ATOM 5022 2HH1 ARG A 350 30.174 29.110 34.017 1.00 0.00 H ATOM 5023 1HH2 ARG A 350 31.502 31.090 36.485 1.00 0.00 H ATOM 5024 2HH2 ARG A 350 30.062 30.343 35.752 1.00 0.00 H ATOM 5025 N THR A 351 37.041 28.381 30.256 1.00 0.00 N ATOM 5026 CA THR A 351 37.915 28.497 29.089 1.00 0.00 C ATOM 5027 C THR A 351 39.098 29.448 29.284 1.00 0.00 C ATOM 5028 O THR A 351 40.218 29.129 28.892 1.00 0.00 O ATOM 5029 CB THR A 351 37.117 28.971 27.862 1.00 0.00 C ATOM 5030 OG1 THR A 351 36.104 28.006 27.543 1.00 0.00 O ATOM 5031 CG2 THR A 351 38.046 29.153 26.677 1.00 0.00 C ATOM 5032 H THR A 351 36.067 28.623 30.155 1.00 0.00 H ATOM 5033 HA THR A 351 38.318 27.507 28.874 1.00 0.00 H ATOM 5034 HB THR A 351 36.639 29.924 28.088 1.00 0.00 H ATOM 5035 HG1 THR A 351 36.046 27.909 26.587 1.00 0.00 H ATOM 5036 1HG2 THR A 351 37.475 29.493 25.815 1.00 0.00 H ATOM 5037 2HG2 THR A 351 38.809 29.894 26.924 1.00 0.00 H ATOM 5038 3HG2 THR A 351 38.526 28.204 26.444 1.00 0.00 H ATOM 5039 N SER A 352 38.834 30.631 29.858 1.00 0.00 N ATOM 5040 CA SER A 352 39.856 31.664 30.084 1.00 0.00 C ATOM 5041 C SER A 352 41.275 31.105 30.371 1.00 0.00 C ATOM 5042 O SER A 352 42.179 31.353 29.572 1.00 0.00 O ATOM 5043 CB SER A 352 39.368 32.659 31.125 1.00 0.00 C ATOM 5044 OG SER A 352 38.335 33.455 30.603 1.00 0.00 O ATOM 5045 H SER A 352 37.884 30.816 30.140 1.00 0.00 H ATOM 5046 HA SER A 352 39.937 32.236 29.158 1.00 0.00 H ATOM 5047 1HB SER A 352 38.975 32.139 31.973 1.00 0.00 H ATOM 5048 2HB SER A 352 40.193 33.284 31.467 1.00 0.00 H ATOM 5049 HG SER A 352 38.296 34.239 31.163 1.00 0.00 H ATOM 5050 N PRO A 353 41.520 30.396 31.497 1.00 0.00 N ATOM 5051 CA PRO A 353 40.711 30.065 32.667 1.00 0.00 C ATOM 5052 C PRO A 353 40.612 31.207 33.680 1.00 0.00 C ATOM 5053 O PRO A 353 41.480 32.082 33.756 1.00 0.00 O ATOM 5054 CB PRO A 353 41.461 28.865 33.253 1.00 0.00 C ATOM 5055 CG PRO A 353 42.898 29.167 32.994 1.00 0.00 C ATOM 5056 CD PRO A 353 42.900 29.845 31.649 1.00 0.00 C ATOM 5057 HA PRO A 353 39.711 29.759 32.343 1.00 0.00 H ATOM 5058 1HB PRO A 353 41.234 28.767 34.325 1.00 0.00 H ATOM 5059 2HB PRO A 353 41.126 27.937 32.767 1.00 0.00 H ATOM 5060 1HG PRO A 353 43.301 29.808 33.791 1.00 0.00 H ATOM 5061 2HG PRO A 353 43.489 28.239 33.001 1.00 0.00 H ATOM 5062 1HD PRO A 353 43.649 30.650 31.645 1.00 0.00 H ATOM 5063 2HD PRO A 353 43.119 29.105 30.866 1.00 0.00 H ATOM 5064 N GLU A 354 39.595 31.154 34.524 1.00 0.00 N ATOM 5065 CA GLU A 354 39.458 32.132 35.595 1.00 0.00 C ATOM 5066 C GLU A 354 40.338 31.715 36.756 1.00 0.00 C ATOM 5067 O GLU A 354 39.901 31.021 37.675 1.00 0.00 O ATOM 5068 CB GLU A 354 37.991 32.277 36.030 1.00 0.00 C ATOM 5069 CG GLU A 354 37.071 32.887 34.952 1.00 0.00 C ATOM 5070 CD GLU A 354 35.591 33.029 35.376 1.00 0.00 C ATOM 5071 OE1 GLU A 354 35.130 32.266 36.211 1.00 0.00 O ATOM 5072 OE2 GLU A 354 34.935 33.892 34.846 1.00 0.00 O ATOM 5073 H GLU A 354 38.907 30.424 34.436 1.00 0.00 H ATOM 5074 HA GLU A 354 39.807 33.100 35.234 1.00 0.00 H ATOM 5075 1HB GLU A 354 37.594 31.299 36.299 1.00 0.00 H ATOM 5076 2HB GLU A 354 37.937 32.909 36.917 1.00 0.00 H ATOM 5077 1HG GLU A 354 37.452 33.875 34.699 1.00 0.00 H ATOM 5078 2HG GLU A 354 37.131 32.274 34.053 1.00 0.00 H ATOM 5079 N LYS A 355 41.598 32.147 36.707 1.00 0.00 N ATOM 5080 CA LYS A 355 42.626 31.703 37.657 1.00 0.00 C ATOM 5081 C LYS A 355 42.480 32.254 39.076 1.00 0.00 C ATOM 5082 O LYS A 355 43.343 32.983 39.570 1.00 0.00 O ATOM 5083 CB LYS A 355 44.010 32.071 37.118 1.00 0.00 C ATOM 5084 CG LYS A 355 44.389 31.363 35.824 1.00 0.00 C ATOM 5085 CD LYS A 355 45.795 31.737 35.381 1.00 0.00 C ATOM 5086 CE LYS A 355 46.171 31.042 34.082 1.00 0.00 C ATOM 5087 NZ LYS A 355 47.546 31.396 33.638 1.00 0.00 N ATOM 5088 H LYS A 355 41.849 32.706 35.890 1.00 0.00 H ATOM 5089 HA LYS A 355 42.578 30.614 37.715 1.00 0.00 H ATOM 5090 1HB LYS A 355 44.056 33.145 36.939 1.00 0.00 H ATOM 5091 2HB LYS A 355 44.766 31.830 37.865 1.00 0.00 H ATOM 5092 1HG LYS A 355 44.339 30.283 35.972 1.00 0.00 H ATOM 5093 2HG LYS A 355 43.684 31.637 35.040 1.00 0.00 H ATOM 5094 1HD LYS A 355 45.856 32.817 35.237 1.00 0.00 H ATOM 5095 2HD LYS A 355 46.508 31.452 36.154 1.00 0.00 H ATOM 5096 1HE LYS A 355 46.112 29.963 34.217 1.00 0.00 H ATOM 5097 2HE LYS A 355 45.466 31.326 33.300 1.00 0.00 H ATOM 5098 1HZ LYS A 355 47.756 30.915 32.775 1.00 0.00 H ATOM 5099 2HZ LYS A 355 47.607 32.393 33.492 1.00 0.00 H ATOM 5100 3HZ LYS A 355 48.211 31.119 34.347 1.00 0.00 H ATOM 5101 N ASN A 356 41.400 31.851 39.739 1.00 0.00 N ATOM 5102 CA ASN A 356 41.113 32.192 41.125 1.00 0.00 C ATOM 5103 C ASN A 356 41.407 30.985 42.015 1.00 0.00 C ATOM 5104 O ASN A 356 41.158 30.983 43.216 1.00 0.00 O ATOM 5105 CB ASN A 356 39.673 32.631 41.277 1.00 0.00 C ATOM 5106 CG ASN A 356 39.374 33.927 40.577 1.00 0.00 C ATOM 5107 OD1 ASN A 356 40.179 34.869 40.580 1.00 0.00 O ATOM 5108 ND2 ASN A 356 38.216 33.996 39.968 1.00 0.00 N ATOM 5109 H ASN A 356 40.730 31.289 39.224 1.00 0.00 H ATOM 5110 HA ASN A 356 41.769 33.007 41.432 1.00 0.00 H ATOM 5111 1HB ASN A 356 39.018 31.856 40.872 1.00 0.00 H ATOM 5112 2HB ASN A 356 39.435 32.735 42.335 1.00 0.00 H ATOM 5113 1HD2 ASN A 356 37.953 34.829 39.486 1.00 0.00 H ATOM 5114 2HD2 ASN A 356 37.591 33.210 39.981 1.00 0.00 H ATOM 5115 N GLU A 357 42.008 29.969 41.421 1.00 0.00 N ATOM 5116 CA GLU A 357 42.313 28.714 42.095 1.00 0.00 C ATOM 5117 C GLU A 357 43.343 28.895 43.223 1.00 0.00 C ATOM 5118 O GLU A 357 43.419 28.121 44.189 1.00 0.00 O ATOM 5119 CB GLU A 357 42.786 27.710 41.026 1.00 0.00 C ATOM 5120 CG GLU A 357 41.651 27.306 40.017 1.00 0.00 C ATOM 5121 CD GLU A 357 42.084 26.367 38.882 1.00 0.00 C ATOM 5122 OE1 GLU A 357 43.239 26.022 38.817 1.00 0.00 O ATOM 5123 OE2 GLU A 357 41.241 26.016 38.069 1.00 0.00 O ATOM 5124 H GLU A 357 42.218 30.054 40.439 1.00 0.00 H ATOM 5125 HA GLU A 357 41.397 28.365 42.535 1.00 0.00 H ATOM 5126 1HB GLU A 357 43.603 28.151 40.454 1.00 0.00 H ATOM 5127 2HB GLU A 357 43.169 26.807 41.504 1.00 0.00 H ATOM 5128 1HG GLU A 357 40.839 26.835 40.562 1.00 0.00 H ATOM 5129 2HG GLU A 357 41.256 28.224 39.576 1.00 0.00 H ATOM 5130 N ARG A 358 44.130 29.952 43.047 1.00 0.00 N ATOM 5131 CA ARG A 358 45.248 30.395 43.863 1.00 0.00 C ATOM 5132 C ARG A 358 44.894 31.456 44.927 1.00 0.00 C ATOM 5133 O ARG A 358 45.785 31.916 45.646 1.00 0.00 O ATOM 5134 CB ARG A 358 46.272 30.977 42.911 1.00 0.00 C ATOM 5135 CG ARG A 358 45.763 32.247 42.288 1.00 0.00 C ATOM 5136 CD ARG A 358 46.501 32.699 41.110 1.00 0.00 C ATOM 5137 NE ARG A 358 45.811 33.834 40.514 1.00 0.00 N ATOM 5138 CZ ARG A 358 46.034 35.129 40.814 1.00 0.00 C ATOM 5139 NH1 ARG A 358 46.976 35.459 41.674 1.00 0.00 N ATOM 5140 NH2 ARG A 358 45.302 36.070 40.244 1.00 0.00 N ATOM 5141 H ARG A 358 43.921 30.517 42.239 1.00 0.00 H ATOM 5142 HA ARG A 358 45.667 29.524 44.366 1.00 0.00 H ATOM 5143 1HB ARG A 358 47.196 31.198 43.443 1.00 0.00 H ATOM 5144 2HB ARG A 358 46.498 30.265 42.117 1.00 0.00 H ATOM 5145 1HG ARG A 358 44.710 32.128 42.011 1.00 0.00 H ATOM 5146 2HG ARG A 358 45.856 33.031 43.028 1.00 0.00 H ATOM 5147 1HD ARG A 358 47.506 33.008 41.388 1.00 0.00 H ATOM 5148 2HD ARG A 358 46.546 31.899 40.371 1.00 0.00 H ATOM 5149 HE ARG A 358 45.033 33.615 39.872 1.00 0.00 H ATOM 5150 1HH1 ARG A 358 47.534 34.740 42.110 1.00 0.00 H ATOM 5151 2HH1 ARG A 358 47.138 36.431 41.897 1.00 0.00 H ATOM 5152 1HH2 ARG A 358 44.574 35.822 39.582 1.00 0.00 H ATOM 5153 2HH2 ARG A 358 45.465 37.037 40.469 1.00 0.00 H ATOM 5154 N VAL A 359 43.621 31.864 45.025 1.00 0.00 N ATOM 5155 CA VAL A 359 43.226 32.864 46.028 1.00 0.00 C ATOM 5156 C VAL A 359 42.133 32.272 46.898 1.00 0.00 C ATOM 5157 O VAL A 359 41.708 31.136 46.674 1.00 0.00 O ATOM 5158 CB VAL A 359 42.716 34.155 45.360 1.00 0.00 C ATOM 5159 CG1 VAL A 359 43.796 34.760 44.477 1.00 0.00 C ATOM 5160 CG2 VAL A 359 41.462 33.858 44.552 1.00 0.00 C ATOM 5161 H VAL A 359 42.903 31.486 44.403 1.00 0.00 H ATOM 5162 HA VAL A 359 44.084 33.096 46.659 1.00 0.00 H ATOM 5163 HB VAL A 359 42.485 34.887 46.134 1.00 0.00 H ATOM 5164 1HG1 VAL A 359 43.419 35.672 44.012 1.00 0.00 H ATOM 5165 2HG1 VAL A 359 44.670 34.998 45.083 1.00 0.00 H ATOM 5166 3HG1 VAL A 359 44.074 34.047 43.701 1.00 0.00 H ATOM 5167 1HG2 VAL A 359 41.106 34.775 44.082 1.00 0.00 H ATOM 5168 2HG2 VAL A 359 41.691 33.122 43.781 1.00 0.00 H ATOM 5169 3HG2 VAL A 359 40.688 33.465 45.211 1.00 0.00 H ATOM 5170 N ARG A 360 41.674 33.005 47.918 1.00 0.00 N ATOM 5171 CA ARG A 360 40.645 32.415 48.766 1.00 0.00 C ATOM 5172 C ARG A 360 39.293 32.389 48.057 1.00 0.00 C ATOM 5173 O ARG A 360 38.432 33.239 48.281 1.00 0.00 O ATOM 5174 CB ARG A 360 40.463 33.161 50.089 1.00 0.00 C ATOM 5175 CG ARG A 360 39.458 32.463 51.054 1.00 0.00 C ATOM 5176 CD ARG A 360 39.242 33.155 52.346 1.00 0.00 C ATOM 5177 NE ARG A 360 38.333 32.376 53.216 1.00 0.00 N ATOM 5178 CZ ARG A 360 37.848 32.769 54.396 1.00 0.00 C ATOM 5179 NH1 ARG A 360 38.140 33.949 54.913 1.00 0.00 N ATOM 5180 NH2 ARG A 360 37.069 31.921 55.013 1.00 0.00 N ATOM 5181 H ARG A 360 42.028 33.933 48.097 1.00 0.00 H ATOM 5182 HA ARG A 360 40.954 31.399 48.984 1.00 0.00 H ATOM 5183 1HB ARG A 360 41.419 33.239 50.602 1.00 0.00 H ATOM 5184 2HB ARG A 360 40.102 34.172 49.899 1.00 0.00 H ATOM 5185 1HG ARG A 360 38.492 32.327 50.558 1.00 0.00 H ATOM 5186 2HG ARG A 360 39.860 31.506 51.323 1.00 0.00 H ATOM 5187 1HD ARG A 360 40.193 33.271 52.864 1.00 0.00 H ATOM 5188 2HD ARG A 360 38.798 34.133 52.173 1.00 0.00 H ATOM 5189 HE ARG A 360 38.035 31.422 52.922 1.00 0.00 H ATOM 5190 1HH1 ARG A 360 38.747 34.585 54.413 1.00 0.00 H ATOM 5191 2HH1 ARG A 360 37.758 34.217 55.808 1.00 0.00 H ATOM 5192 1HH2 ARG A 360 36.892 31.012 54.537 1.00 0.00 H ATOM 5193 2HH2 ARG A 360 36.658 32.130 55.908 1.00 0.00 H ATOM 5194 N GLN A 361 39.117 31.398 47.197 1.00 0.00 N ATOM 5195 CA GLN A 361 37.893 31.244 46.428 1.00 0.00 C ATOM 5196 C GLN A 361 36.786 30.642 47.277 1.00 0.00 C ATOM 5197 O GLN A 361 36.896 29.513 47.754 1.00 0.00 O ATOM 5198 CB GLN A 361 38.137 30.352 45.211 1.00 0.00 C ATOM 5199 CG GLN A 361 36.882 30.067 44.369 1.00 0.00 C ATOM 5200 CD GLN A 361 36.332 31.285 43.651 1.00 0.00 C ATOM 5201 OE1 GLN A 361 37.015 31.908 42.833 1.00 0.00 O ATOM 5202 NE2 GLN A 361 35.082 31.645 43.951 1.00 0.00 N ATOM 5203 H GLN A 361 39.909 30.779 47.038 1.00 0.00 H ATOM 5204 HA GLN A 361 37.570 32.228 46.089 1.00 0.00 H ATOM 5205 1HB GLN A 361 38.895 30.808 44.566 1.00 0.00 H ATOM 5206 2HB GLN A 361 38.535 29.398 45.547 1.00 0.00 H ATOM 5207 1HG GLN A 361 37.130 29.318 43.620 1.00 0.00 H ATOM 5208 2HG GLN A 361 36.099 29.683 45.028 1.00 0.00 H ATOM 5209 1HE2 GLN A 361 34.671 32.439 43.506 1.00 0.00 H ATOM 5210 2HE2 GLN A 361 34.533 31.115 44.643 1.00 0.00 H ATOM 5211 N MET A 362 35.709 31.400 47.423 1.00 0.00 N ATOM 5212 CA MET A 362 34.550 31.019 48.217 1.00 0.00 C ATOM 5213 C MET A 362 33.500 30.270 47.396 1.00 0.00 C ATOM 5214 O MET A 362 33.483 30.334 46.160 1.00 0.00 O ATOM 5215 CB MET A 362 33.967 32.253 48.891 1.00 0.00 C ATOM 5216 CG MET A 362 34.914 32.859 49.926 1.00 0.00 C ATOM 5217 SD MET A 362 34.259 34.316 50.744 1.00 0.00 S ATOM 5218 CE MET A 362 35.623 34.678 51.845 1.00 0.00 C ATOM 5219 H MET A 362 35.713 32.312 46.985 1.00 0.00 H ATOM 5220 HA MET A 362 34.889 30.342 49.004 1.00 0.00 H ATOM 5221 1HB MET A 362 33.746 33.010 48.142 1.00 0.00 H ATOM 5222 2HB MET A 362 33.031 31.993 49.389 1.00 0.00 H ATOM 5223 1HG MET A 362 35.142 32.106 50.691 1.00 0.00 H ATOM 5224 2HG MET A 362 35.855 33.132 49.439 1.00 0.00 H ATOM 5225 1HE MET A 362 35.391 35.561 52.440 1.00 0.00 H ATOM 5226 2HE MET A 362 35.784 33.825 52.503 1.00 0.00 H ATOM 5227 3HE MET A 362 36.523 34.858 51.257 1.00 0.00 H ATOM 5228 N ARG A 363 32.616 29.554 48.088 1.00 0.00 N ATOM 5229 CA ARG A 363 31.529 28.834 47.435 1.00 0.00 C ATOM 5230 C ARG A 363 30.537 29.848 46.793 1.00 0.00 C ATOM 5231 O ARG A 363 30.152 30.806 47.464 1.00 0.00 O ATOM 5232 CB ARG A 363 30.849 27.915 48.456 1.00 0.00 C ATOM 5233 CG ARG A 363 29.840 26.955 47.882 1.00 0.00 C ATOM 5234 CD ARG A 363 29.578 25.747 48.779 1.00 0.00 C ATOM 5235 NE ARG A 363 28.861 26.034 49.993 1.00 0.00 N ATOM 5236 CZ ARG A 363 28.716 25.155 51.014 1.00 0.00 C ATOM 5237 NH1 ARG A 363 29.268 23.961 50.957 1.00 0.00 N ATOM 5238 NH2 ARG A 363 28.000 25.484 52.070 1.00 0.00 N ATOM 5239 H ARG A 363 32.698 29.514 49.096 1.00 0.00 H ATOM 5240 HA ARG A 363 31.976 28.183 46.702 1.00 0.00 H ATOM 5241 1HB ARG A 363 31.604 27.322 48.973 1.00 0.00 H ATOM 5242 2HB ARG A 363 30.334 28.519 49.207 1.00 0.00 H ATOM 5243 1HG ARG A 363 28.915 27.479 47.719 1.00 0.00 H ATOM 5244 2HG ARG A 363 30.195 26.602 46.942 1.00 0.00 H ATOM 5245 1HD ARG A 363 28.996 25.031 48.233 1.00 0.00 H ATOM 5246 2HD ARG A 363 30.528 25.288 49.049 1.00 0.00 H ATOM 5247 HE ARG A 363 28.414 26.940 50.088 1.00 0.00 H ATOM 5248 1HH1 ARG A 363 29.808 23.653 50.123 1.00 0.00 H ATOM 5249 2HH1 ARG A 363 29.123 23.295 51.738 1.00 0.00 H ATOM 5250 1HH2 ARG A 363 27.515 26.386 52.089 1.00 0.00 H ATOM 5251 2HH2 ARG A 363 27.884 24.828 52.828 1.00 0.00 H ATOM 5252 N PRO A 364 30.139 29.682 45.501 1.00 0.00 N ATOM 5253 CA PRO A 364 29.208 30.524 44.742 1.00 0.00 C ATOM 5254 C PRO A 364 27.876 30.743 45.432 1.00 0.00 C ATOM 5255 O PRO A 364 27.428 29.897 46.207 1.00 0.00 O ATOM 5256 CB PRO A 364 29.027 29.731 43.444 1.00 0.00 C ATOM 5257 CG PRO A 364 30.314 28.996 43.282 1.00 0.00 C ATOM 5258 CD PRO A 364 30.687 28.581 44.680 1.00 0.00 C ATOM 5259 HA PRO A 364 29.691 31.490 44.536 1.00 0.00 H ATOM 5260 1HB PRO A 364 28.160 29.060 43.530 1.00 0.00 H ATOM 5261 2HB PRO A 364 28.820 30.418 42.610 1.00 0.00 H ATOM 5262 1HG PRO A 364 30.178 28.137 42.607 1.00 0.00 H ATOM 5263 2HG PRO A 364 31.068 29.647 42.817 1.00 0.00 H ATOM 5264 1HD PRO A 364 30.210 27.619 44.917 1.00 0.00 H ATOM 5265 2HD PRO A 364 31.781 28.503 44.760 1.00 0.00 H ATOM 5266 N VAL A 365 27.270 31.911 45.165 1.00 0.00 N ATOM 5267 CA VAL A 365 26.015 32.295 45.802 1.00 0.00 C ATOM 5268 C VAL A 365 24.914 32.674 44.798 1.00 0.00 C ATOM 5269 O VAL A 365 25.194 33.033 43.654 1.00 0.00 O ATOM 5270 CB VAL A 365 26.262 33.483 46.749 1.00 0.00 C ATOM 5271 CG1 VAL A 365 27.283 33.112 47.814 1.00 0.00 C ATOM 5272 CG2 VAL A 365 26.728 34.693 45.953 1.00 0.00 C ATOM 5273 H VAL A 365 27.685 32.540 44.495 1.00 0.00 H ATOM 5274 HA VAL A 365 25.666 31.446 46.383 1.00 0.00 H ATOM 5275 HB VAL A 365 25.332 33.724 47.265 1.00 0.00 H ATOM 5276 1HG1 VAL A 365 27.444 33.964 48.476 1.00 0.00 H ATOM 5277 2HG1 VAL A 365 26.912 32.268 48.396 1.00 0.00 H ATOM 5278 3HG1 VAL A 365 28.224 32.840 47.337 1.00 0.00 H ATOM 5279 1HG2 VAL A 365 26.901 35.530 46.629 1.00 0.00 H ATOM 5280 2HG2 VAL A 365 27.655 34.449 45.433 1.00 0.00 H ATOM 5281 3HG2 VAL A 365 25.964 34.966 45.225 1.00 0.00 H ATOM 5282 N CYS A 366 23.672 32.643 45.283 1.00 0.00 N ATOM 5283 CA CYS A 366 22.457 32.986 44.553 1.00 0.00 C ATOM 5284 C CYS A 366 22.127 34.472 44.455 1.00 0.00 C ATOM 5285 O CYS A 366 22.109 35.193 45.450 1.00 0.00 O ATOM 5286 CB CYS A 366 21.275 32.274 45.191 1.00 0.00 C ATOM 5287 SG CYS A 366 19.673 32.688 44.481 1.00 0.00 S ATOM 5288 H CYS A 366 23.575 32.315 46.232 1.00 0.00 H ATOM 5289 HA CYS A 366 22.578 32.608 43.540 1.00 0.00 H ATOM 5290 1HB CYS A 366 21.409 31.209 45.093 1.00 0.00 H ATOM 5291 2HB CYS A 366 21.241 32.504 46.254 1.00 0.00 H ATOM 5292 N ASP A 367 21.723 34.865 43.252 1.00 0.00 N ATOM 5293 CA ASP A 367 21.281 36.209 42.855 1.00 0.00 C ATOM 5294 C ASP A 367 19.837 36.271 42.288 1.00 0.00 C ATOM 5295 O ASP A 367 19.416 37.257 41.661 1.00 0.00 O ATOM 5296 CB ASP A 367 22.280 36.688 41.814 1.00 0.00 C ATOM 5297 CG ASP A 367 22.321 35.724 40.597 1.00 0.00 C ATOM 5298 OD1 ASP A 367 21.653 34.696 40.637 1.00 0.00 O ATOM 5299 OD2 ASP A 367 23.057 36.006 39.681 1.00 0.00 O ATOM 5300 H ASP A 367 21.795 34.185 42.511 1.00 0.00 H ATOM 5301 HA ASP A 367 21.334 36.854 43.732 1.00 0.00 H ATOM 5302 1HB ASP A 367 22.004 37.685 41.469 1.00 0.00 H ATOM 5303 2HB ASP A 367 23.275 36.750 42.257 1.00 0.00 H ATOM 5304 N CYS A 368 19.098 35.191 42.505 1.00 0.00 N ATOM 5305 CA CYS A 368 17.744 35.030 41.984 1.00 0.00 C ATOM 5306 C CYS A 368 16.738 34.651 43.073 1.00 0.00 C ATOM 5307 O CYS A 368 15.639 34.198 42.777 1.00 0.00 O ATOM 5308 CB CYS A 368 17.711 33.980 40.858 1.00 0.00 C ATOM 5309 SG CYS A 368 17.731 32.209 41.365 1.00 0.00 S ATOM 5310 H CYS A 368 19.533 34.468 43.050 1.00 0.00 H ATOM 5311 HA CYS A 368 17.431 35.980 41.553 1.00 0.00 H ATOM 5312 1HB CYS A 368 16.826 34.146 40.254 1.00 0.00 H ATOM 5313 2HB CYS A 368 18.573 34.141 40.207 1.00 0.00 H ATOM 5314 N GLN A 369 17.184 34.652 44.329 1.00 0.00 N ATOM 5315 CA GLN A 369 16.448 34.346 45.591 1.00 0.00 C ATOM 5316 C GLN A 369 15.771 32.962 45.730 1.00 0.00 C ATOM 5317 O GLN A 369 15.556 32.491 46.853 1.00 0.00 O ATOM 5318 CB GLN A 369 15.377 35.418 45.804 1.00 0.00 C ATOM 5319 CG GLN A 369 15.931 36.808 46.068 1.00 0.00 C ATOM 5320 CD GLN A 369 16.652 36.900 47.399 1.00 0.00 C ATOM 5321 OE1 GLN A 369 16.288 36.226 48.366 1.00 0.00 O ATOM 5322 NE2 GLN A 369 17.681 37.737 47.458 1.00 0.00 N ATOM 5323 H GLN A 369 18.133 34.979 44.451 1.00 0.00 H ATOM 5324 HA GLN A 369 17.169 34.425 46.401 1.00 0.00 H ATOM 5325 1HB GLN A 369 14.737 35.473 44.923 1.00 0.00 H ATOM 5326 2HB GLN A 369 14.747 35.141 46.649 1.00 0.00 H ATOM 5327 1HG GLN A 369 16.638 37.063 45.278 1.00 0.00 H ATOM 5328 2HG GLN A 369 15.107 37.521 46.075 1.00 0.00 H ATOM 5329 1HE2 GLN A 369 18.195 37.841 48.310 1.00 0.00 H ATOM 5330 2HE2 GLN A 369 17.942 38.266 46.650 1.00 0.00 H ATOM 5331 N ALA A 370 15.612 32.236 44.635 1.00 0.00 N ATOM 5332 CA ALA A 370 14.951 30.936 44.648 1.00 0.00 C ATOM 5333 C ALA A 370 15.644 29.962 45.555 1.00 0.00 C ATOM 5334 O ALA A 370 15.009 29.173 46.241 1.00 0.00 O ATOM 5335 CB ALA A 370 14.896 30.358 43.240 1.00 0.00 C ATOM 5336 H ALA A 370 15.811 32.685 43.752 1.00 0.00 H ATOM 5337 HA ALA A 370 13.947 31.072 45.019 1.00 0.00 H ATOM 5338 1HB ALA A 370 14.372 29.404 43.265 1.00 0.00 H ATOM 5339 2HB ALA A 370 14.370 31.038 42.581 1.00 0.00 H ATOM 5340 3HB ALA A 370 15.897 30.205 42.867 1.00 0.00 H ATOM 5341 N HIS A 371 16.957 30.052 45.608 1.00 0.00 N ATOM 5342 CA HIS A 371 17.760 29.043 46.281 1.00 0.00 C ATOM 5343 C HIS A 371 18.000 29.406 47.736 1.00 0.00 C ATOM 5344 O HIS A 371 18.646 28.660 48.474 1.00 0.00 O ATOM 5345 CB HIS A 371 19.104 28.923 45.583 1.00 0.00 C ATOM 5346 CG HIS A 371 19.010 28.606 44.141 1.00 0.00 C ATOM 5347 ND1 HIS A 371 18.759 29.572 43.183 1.00 0.00 N ATOM 5348 CD2 HIS A 371 19.127 27.432 43.476 1.00 0.00 C ATOM 5349 CE1 HIS A 371 18.745 28.980 41.941 1.00 0.00 C ATOM 5350 NE2 HIS A 371 18.956 27.691 42.132 1.00 0.00 N ATOM 5351 H HIS A 371 17.409 30.809 45.126 1.00 0.00 H ATOM 5352 HA HIS A 371 17.256 28.081 46.253 1.00 0.00 H ATOM 5353 1HB HIS A 371 19.652 29.828 45.718 1.00 0.00 H ATOM 5354 2HB HIS A 371 19.668 28.122 46.051 1.00 0.00 H ATOM 5355 HD2 HIS A 371 19.317 26.453 43.919 1.00 0.00 H ATOM 5356 HE1 HIS A 371 18.577 29.362 40.951 1.00 0.00 H ATOM 5357 HE2 HIS A 371 18.982 26.973 41.415 1.00 0.00 H ATOM 5358 N LEU A 372 17.475 30.551 48.152 1.00 0.00 N ATOM 5359 CA LEU A 372 17.624 31.005 49.515 1.00 0.00 C ATOM 5360 C LEU A 372 16.326 30.697 50.254 1.00 0.00 C ATOM 5361 O LEU A 372 16.311 30.453 51.462 1.00 0.00 O ATOM 5362 CB LEU A 372 17.951 32.498 49.483 1.00 0.00 C ATOM 5363 CG LEU A 372 19.226 32.819 48.656 1.00 0.00 C ATOM 5364 CD1 LEU A 372 19.461 34.310 48.615 1.00 0.00 C ATOM 5365 CD2 LEU A 372 20.412 32.085 49.250 1.00 0.00 C ATOM 5366 H LEU A 372 16.943 31.131 47.511 1.00 0.00 H ATOM 5367 HA LEU A 372 18.440 30.463 49.990 1.00 0.00 H ATOM 5368 1HB LEU A 372 17.107 33.037 49.041 1.00 0.00 H ATOM 5369 2HB LEU A 372 18.098 32.853 50.502 1.00 0.00 H ATOM 5370 HG LEU A 372 19.073 32.484 47.632 1.00 0.00 H ATOM 5371 1HD1 LEU A 372 20.345 34.522 48.007 1.00 0.00 H ATOM 5372 2HD1 LEU A 372 18.603 34.799 48.181 1.00 0.00 H ATOM 5373 3HD1 LEU A 372 19.615 34.682 49.624 1.00 0.00 H ATOM 5374 1HD2 LEU A 372 21.303 32.289 48.657 1.00 0.00 H ATOM 5375 2HD2 LEU A 372 20.571 32.419 50.275 1.00 0.00 H ATOM 5376 3HD2 LEU A 372 20.206 31.021 49.248 1.00 0.00 H ATOM 5377 N LEU A 373 15.242 30.699 49.484 1.00 0.00 N ATOM 5378 CA LEU A 373 13.887 30.424 49.935 1.00 0.00 C ATOM 5379 C LEU A 373 13.472 28.964 49.850 1.00 0.00 C ATOM 5380 O LEU A 373 12.794 28.448 50.740 1.00 0.00 O ATOM 5381 CB LEU A 373 12.968 31.237 49.057 1.00 0.00 C ATOM 5382 CG LEU A 373 13.098 32.688 49.257 1.00 0.00 C ATOM 5383 CD1 LEU A 373 12.446 33.356 48.173 1.00 0.00 C ATOM 5384 CD2 LEU A 373 12.450 33.038 50.559 1.00 0.00 C ATOM 5385 H LEU A 373 15.362 30.966 48.510 1.00 0.00 H ATOM 5386 HA LEU A 373 13.799 30.751 50.970 1.00 0.00 H ATOM 5387 1HB LEU A 373 13.205 31.019 48.012 1.00 0.00 H ATOM 5388 2HB LEU A 373 11.939 30.947 49.246 1.00 0.00 H ATOM 5389 HG LEU A 373 14.147 32.985 49.268 1.00 0.00 H ATOM 5390 1HD1 LEU A 373 12.530 34.419 48.304 1.00 0.00 H ATOM 5391 2HD1 LEU A 373 12.952 33.067 47.272 1.00 0.00 H ATOM 5392 3HD1 LEU A 373 11.404 33.061 48.130 1.00 0.00 H ATOM 5393 1HD2 LEU A 373 12.514 34.086 50.709 1.00 0.00 H ATOM 5394 2HD2 LEU A 373 11.405 32.743 50.533 1.00 0.00 H ATOM 5395 3HD2 LEU A 373 12.955 32.517 51.372 1.00 0.00 H ATOM 5396 N TRP A 374 13.867 28.295 48.780 1.00 0.00 N ATOM 5397 CA TRP A 374 13.460 26.925 48.555 1.00 0.00 C ATOM 5398 C TRP A 374 14.636 25.970 48.748 1.00 0.00 C ATOM 5399 O TRP A 374 15.755 26.263 48.331 1.00 0.00 O ATOM 5400 CB TRP A 374 12.941 26.834 47.124 1.00 0.00 C ATOM 5401 CG TRP A 374 11.629 27.576 46.852 1.00 0.00 C ATOM 5402 CD1 TRP A 374 10.721 28.083 47.760 1.00 0.00 C ATOM 5403 CD2 TRP A 374 11.107 27.902 45.546 1.00 0.00 C ATOM 5404 NE1 TRP A 374 9.661 28.674 47.088 1.00 0.00 N ATOM 5405 CE2 TRP A 374 9.890 28.569 45.737 1.00 0.00 C ATOM 5406 CE3 TRP A 374 11.564 27.685 44.242 1.00 0.00 C ATOM 5407 CZ2 TRP A 374 9.134 29.003 44.677 1.00 0.00 C ATOM 5408 CZ3 TRP A 374 10.787 28.146 43.188 1.00 0.00 C ATOM 5409 CH2 TRP A 374 9.610 28.780 43.398 1.00 0.00 C ATOM 5410 H TRP A 374 14.425 28.746 48.058 1.00 0.00 H ATOM 5411 HA TRP A 374 12.670 26.664 49.256 1.00 0.00 H ATOM 5412 1HB TRP A 374 13.660 27.265 46.475 1.00 0.00 H ATOM 5413 2HB TRP A 374 12.861 25.804 46.827 1.00 0.00 H ATOM 5414 HD1 TRP A 374 10.818 28.015 48.841 1.00 0.00 H ATOM 5415 HE1 TRP A 374 8.820 29.132 47.516 1.00 0.00 H ATOM 5416 HE3 TRP A 374 12.509 27.169 44.060 1.00 0.00 H ATOM 5417 HZ2 TRP A 374 8.205 29.506 44.823 1.00 0.00 H ATOM 5418 HZ3 TRP A 374 11.131 27.982 42.187 1.00 0.00 H ATOM 5419 HH2 TRP A 374 9.025 29.123 42.541 1.00 0.00 H ATOM 5420 N ASN A 375 14.375 24.815 49.351 1.00 0.00 N ATOM 5421 CA ASN A 375 15.417 23.812 49.536 1.00 0.00 C ATOM 5422 C ASN A 375 15.487 22.903 48.319 1.00 0.00 C ATOM 5423 O ASN A 375 14.718 23.082 47.372 1.00 0.00 O ATOM 5424 CB ASN A 375 15.182 23.063 50.838 1.00 0.00 C ATOM 5425 CG ASN A 375 13.907 22.269 50.859 1.00 0.00 C ATOM 5426 OD1 ASN A 375 13.357 21.889 49.822 1.00 0.00 O ATOM 5427 ND2 ASN A 375 13.410 22.019 52.045 1.00 0.00 N ATOM 5428 H ASN A 375 13.444 24.634 49.692 1.00 0.00 H ATOM 5429 HA ASN A 375 16.379 24.322 49.613 1.00 0.00 H ATOM 5430 1HB ASN A 375 16.015 22.386 51.022 1.00 0.00 H ATOM 5431 2HB ASN A 375 15.158 23.777 51.662 1.00 0.00 H ATOM 5432 1HD2 ASN A 375 12.557 21.502 52.130 1.00 0.00 H ATOM 5433 2HD2 ASN A 375 13.878 22.355 52.863 1.00 0.00 H ATOM 5434 N ARG A 376 16.362 21.904 48.350 1.00 0.00 N ATOM 5435 CA ARG A 376 16.552 21.088 47.160 1.00 0.00 C ATOM 5436 C ARG A 376 15.265 20.311 46.763 1.00 0.00 C ATOM 5437 O ARG A 376 14.807 20.477 45.628 1.00 0.00 O ATOM 5438 CB ARG A 376 17.808 20.224 47.336 1.00 0.00 C ATOM 5439 CG ARG A 376 19.103 21.041 47.448 1.00 0.00 C ATOM 5440 CD ARG A 376 19.480 21.758 46.210 1.00 0.00 C ATOM 5441 NE ARG A 376 20.774 22.449 46.352 1.00 0.00 N ATOM 5442 CZ ARG A 376 21.263 23.325 45.454 1.00 0.00 C ATOM 5443 NH1 ARG A 376 20.556 23.611 44.393 1.00 0.00 N ATOM 5444 NH2 ARG A 376 22.451 23.903 45.622 1.00 0.00 N ATOM 5445 H ARG A 376 16.940 21.757 49.164 1.00 0.00 H ATOM 5446 HA ARG A 376 16.779 21.766 46.332 1.00 0.00 H ATOM 5447 1HB ARG A 376 17.813 19.700 48.253 1.00 0.00 H ATOM 5448 2HB ARG A 376 17.903 19.498 46.536 1.00 0.00 H ATOM 5449 1HG ARG A 376 18.973 21.787 48.228 1.00 0.00 H ATOM 5450 2HG ARG A 376 19.904 20.386 47.731 1.00 0.00 H ATOM 5451 1HD ARG A 376 19.564 21.051 45.385 1.00 0.00 H ATOM 5452 2HD ARG A 376 18.719 22.503 45.974 1.00 0.00 H ATOM 5453 HE ARG A 376 21.336 22.246 47.166 1.00 0.00 H ATOM 5454 1HH1 ARG A 376 19.626 23.177 44.253 1.00 0.00 H ATOM 5455 2HH1 ARG A 376 20.930 24.255 43.696 1.00 0.00 H ATOM 5456 1HH2 ARG A 376 23.044 23.716 46.445 1.00 0.00 H ATOM 5457 2HH2 ARG A 376 22.794 24.555 44.937 1.00 0.00 H ATOM 5458 N PRO A 377 14.624 19.489 47.635 1.00 0.00 N ATOM 5459 CA PRO A 377 13.344 18.850 47.361 1.00 0.00 C ATOM 5460 C PRO A 377 12.290 19.832 46.841 1.00 0.00 C ATOM 5461 O PRO A 377 11.511 19.481 45.957 1.00 0.00 O ATOM 5462 CB PRO A 377 12.956 18.286 48.731 1.00 0.00 C ATOM 5463 CG PRO A 377 14.261 17.994 49.389 1.00 0.00 C ATOM 5464 CD PRO A 377 15.148 19.143 48.988 1.00 0.00 C ATOM 5465 HA PRO A 377 13.495 18.032 46.641 1.00 0.00 H ATOM 5466 1HB PRO A 377 12.354 19.023 49.285 1.00 0.00 H ATOM 5467 2HB PRO A 377 12.331 17.390 48.606 1.00 0.00 H ATOM 5468 1HG PRO A 377 14.129 17.921 50.479 1.00 0.00 H ATOM 5469 2HG PRO A 377 14.648 17.022 49.050 1.00 0.00 H ATOM 5470 1HD PRO A 377 15.021 19.970 49.702 1.00 0.00 H ATOM 5471 2HD PRO A 377 16.195 18.808 48.964 1.00 0.00 H ATOM 5472 N ARG A 378 12.301 21.080 47.338 1.00 0.00 N ATOM 5473 CA ARG A 378 11.340 22.090 46.902 1.00 0.00 C ATOM 5474 C ARG A 378 11.567 22.463 45.452 1.00 0.00 C ATOM 5475 O ARG A 378 10.612 22.677 44.707 1.00 0.00 O ATOM 5476 CB ARG A 378 11.361 23.307 47.787 1.00 0.00 C ATOM 5477 CG ARG A 378 10.479 24.416 47.329 1.00 0.00 C ATOM 5478 CD ARG A 378 9.078 24.098 47.272 1.00 0.00 C ATOM 5479 NE ARG A 378 8.339 25.267 46.869 1.00 0.00 N ATOM 5480 CZ ARG A 378 7.061 25.262 46.506 1.00 0.00 C ATOM 5481 NH1 ARG A 378 6.386 24.143 46.519 1.00 0.00 N ATOM 5482 NH2 ARG A 378 6.474 26.387 46.138 1.00 0.00 N ATOM 5483 H ARG A 378 12.952 21.340 48.072 1.00 0.00 H ATOM 5484 HA ARG A 378 10.343 21.659 46.991 1.00 0.00 H ATOM 5485 1HB ARG A 378 11.056 23.031 48.794 1.00 0.00 H ATOM 5486 2HB ARG A 378 12.363 23.685 47.841 1.00 0.00 H ATOM 5487 1HG ARG A 378 10.586 25.237 48.020 1.00 0.00 H ATOM 5488 2HG ARG A 378 10.775 24.722 46.327 1.00 0.00 H ATOM 5489 1HD ARG A 378 8.907 23.319 46.534 1.00 0.00 H ATOM 5490 2HD ARG A 378 8.713 23.763 48.232 1.00 0.00 H ATOM 5491 HE ARG A 378 8.829 26.157 46.855 1.00 0.00 H ATOM 5492 1HH1 ARG A 378 6.814 23.260 46.827 1.00 0.00 H ATOM 5493 2HH1 ARG A 378 5.401 24.149 46.251 1.00 0.00 H ATOM 5494 1HH2 ARG A 378 6.996 27.250 46.136 1.00 0.00 H ATOM 5495 2HH2 ARG A 378 5.480 26.371 45.862 1.00 0.00 H ATOM 5496 N PHE A 379 12.820 22.547 45.019 1.00 0.00 N ATOM 5497 CA PHE A 379 13.031 22.776 43.595 1.00 0.00 C ATOM 5498 C PHE A 379 12.442 21.603 42.817 1.00 0.00 C ATOM 5499 O PHE A 379 11.768 21.775 41.798 1.00 0.00 O ATOM 5500 CB PHE A 379 14.519 22.931 43.276 1.00 0.00 C ATOM 5501 CG PHE A 379 15.012 24.348 43.352 1.00 0.00 C ATOM 5502 CD1 PHE A 379 15.099 25.001 44.573 1.00 0.00 C ATOM 5503 CD2 PHE A 379 15.388 25.030 42.206 1.00 0.00 C ATOM 5504 CE1 PHE A 379 15.551 26.306 44.645 1.00 0.00 C ATOM 5505 CE2 PHE A 379 15.842 26.333 42.275 1.00 0.00 C ATOM 5506 CZ PHE A 379 15.923 26.971 43.496 1.00 0.00 C ATOM 5507 H PHE A 379 13.606 22.427 45.668 1.00 0.00 H ATOM 5508 HA PHE A 379 12.528 23.694 43.312 1.00 0.00 H ATOM 5509 1HB PHE A 379 15.104 22.329 43.971 1.00 0.00 H ATOM 5510 2HB PHE A 379 14.717 22.556 42.272 1.00 0.00 H ATOM 5511 HD1 PHE A 379 14.806 24.474 45.481 1.00 0.00 H ATOM 5512 HD2 PHE A 379 15.323 24.526 41.241 1.00 0.00 H ATOM 5513 HE1 PHE A 379 15.614 26.807 45.610 1.00 0.00 H ATOM 5514 HE2 PHE A 379 16.134 26.857 41.366 1.00 0.00 H ATOM 5515 HZ PHE A 379 16.279 27.999 43.552 1.00 0.00 H ATOM 5516 N GLY A 380 12.630 20.399 43.340 1.00 0.00 N ATOM 5517 CA GLY A 380 12.085 19.226 42.673 1.00 0.00 C ATOM 5518 C GLY A 380 10.559 19.301 42.584 1.00 0.00 C ATOM 5519 O GLY A 380 9.963 18.939 41.568 1.00 0.00 O ATOM 5520 H GLY A 380 13.184 20.303 44.195 1.00 0.00 H ATOM 5521 1HA GLY A 380 12.522 19.132 41.679 1.00 0.00 H ATOM 5522 2HA GLY A 380 12.372 18.348 43.239 1.00 0.00 H ATOM 5523 N GLU A 381 9.932 19.793 43.655 1.00 0.00 N ATOM 5524 CA GLU A 381 8.482 19.910 43.770 1.00 0.00 C ATOM 5525 C GLU A 381 7.910 20.986 42.836 1.00 0.00 C ATOM 5526 O GLU A 381 6.971 20.727 42.087 1.00 0.00 O ATOM 5527 CB GLU A 381 8.120 20.203 45.234 1.00 0.00 C ATOM 5528 CG GLU A 381 6.641 20.275 45.577 1.00 0.00 C ATOM 5529 CD GLU A 381 6.413 20.426 47.100 1.00 0.00 C ATOM 5530 OE1 GLU A 381 6.917 21.371 47.668 1.00 0.00 O ATOM 5531 OE2 GLU A 381 5.691 19.625 47.671 1.00 0.00 O ATOM 5532 H GLU A 381 10.504 20.053 44.456 1.00 0.00 H ATOM 5533 HA GLU A 381 8.044 18.951 43.495 1.00 0.00 H ATOM 5534 1HB GLU A 381 8.580 19.446 45.876 1.00 0.00 H ATOM 5535 2HB GLU A 381 8.548 21.154 45.509 1.00 0.00 H ATOM 5536 1HG GLU A 381 6.196 21.129 45.063 1.00 0.00 H ATOM 5537 2HG GLU A 381 6.154 19.372 45.217 1.00 0.00 H ATOM 5538 N ILE A 382 8.489 22.186 42.833 1.00 0.00 N ATOM 5539 CA ILE A 382 7.970 23.258 41.981 1.00 0.00 C ATOM 5540 C ILE A 382 8.147 22.897 40.499 1.00 0.00 C ATOM 5541 O ILE A 382 7.355 23.318 39.658 1.00 0.00 O ATOM 5542 CB ILE A 382 8.677 24.593 42.279 1.00 0.00 C ATOM 5543 CG1 ILE A 382 7.899 25.758 41.663 1.00 0.00 C ATOM 5544 CG2 ILE A 382 10.105 24.568 41.756 1.00 0.00 C ATOM 5545 CD1 ILE A 382 6.545 25.990 42.294 1.00 0.00 C ATOM 5546 H ILE A 382 9.287 22.357 43.444 1.00 0.00 H ATOM 5547 HA ILE A 382 6.903 23.353 42.173 1.00 0.00 H ATOM 5548 HB ILE A 382 8.697 24.761 43.355 1.00 0.00 H ATOM 5549 1HG1 ILE A 382 8.480 26.675 41.756 1.00 0.00 H ATOM 5550 2HG1 ILE A 382 7.750 25.575 40.598 1.00 0.00 H ATOM 5551 1HG2 ILE A 382 10.590 25.519 41.975 1.00 0.00 H ATOM 5552 2HG2 ILE A 382 10.655 23.761 42.240 1.00 0.00 H ATOM 5553 3HG2 ILE A 382 10.095 24.405 40.679 1.00 0.00 H ATOM 5554 1HD1 ILE A 382 6.053 26.832 41.804 1.00 0.00 H ATOM 5555 2HD1 ILE A 382 5.932 25.096 42.180 1.00 0.00 H ATOM 5556 3HD1 ILE A 382 6.670 26.212 43.353 1.00 0.00 H ATOM 5557 N ASN A 383 9.145 22.051 40.199 1.00 0.00 N ATOM 5558 CA ASN A 383 9.404 21.547 38.858 1.00 0.00 C ATOM 5559 C ASN A 383 8.643 20.251 38.532 1.00 0.00 C ATOM 5560 O ASN A 383 8.837 19.668 37.461 1.00 0.00 O ATOM 5561 CB ASN A 383 10.888 21.276 38.681 1.00 0.00 C ATOM 5562 CG ASN A 383 11.727 22.487 38.515 1.00 0.00 C ATOM 5563 OD1 ASN A 383 11.249 23.474 37.934 1.00 0.00 O ATOM 5564 ND2 ASN A 383 12.964 22.426 38.972 1.00 0.00 N ATOM 5565 H ASN A 383 9.800 21.778 40.934 1.00 0.00 H ATOM 5566 HA ASN A 383 9.087 22.303 38.141 1.00 0.00 H ATOM 5567 1HB ASN A 383 11.250 20.724 39.553 1.00 0.00 H ATOM 5568 2HB ASN A 383 11.035 20.634 37.815 1.00 0.00 H ATOM 5569 1HD2 ASN A 383 13.637 23.171 38.851 1.00 0.00 H ATOM 5570 2HD2 ASN A 383 13.322 21.602 39.439 1.00 0.00 H ATOM 5571 N ASP A 384 7.774 19.797 39.432 1.00 0.00 N ATOM 5572 CA ASP A 384 7.031 18.561 39.235 1.00 0.00 C ATOM 5573 C ASP A 384 5.765 18.751 38.411 1.00 0.00 C ATOM 5574 O ASP A 384 4.744 19.246 38.899 1.00 0.00 O ATOM 5575 CB ASP A 384 6.714 17.913 40.593 1.00 0.00 C ATOM 5576 CG ASP A 384 5.927 16.598 40.533 1.00 0.00 C ATOM 5577 OD1 ASP A 384 5.299 16.328 39.524 1.00 0.00 O ATOM 5578 OD2 ASP A 384 5.909 15.890 41.516 1.00 0.00 O ATOM 5579 H ASP A 384 7.620 20.308 40.299 1.00 0.00 H ATOM 5580 HA ASP A 384 7.677 17.870 38.692 1.00 0.00 H ATOM 5581 1HB ASP A 384 7.653 17.731 41.121 1.00 0.00 H ATOM 5582 2HB ASP A 384 6.153 18.616 41.196 1.00 0.00 H ATOM 5583 N GLN A 385 5.827 18.344 37.144 1.00 0.00 N ATOM 5584 CA GLN A 385 4.700 18.493 36.229 1.00 0.00 C ATOM 5585 C GLN A 385 3.469 17.705 36.710 1.00 0.00 C ATOM 5586 O GLN A 385 2.345 18.050 36.372 1.00 0.00 O ATOM 5587 CB GLN A 385 5.055 18.097 34.795 1.00 0.00 C ATOM 5588 CG GLN A 385 3.933 18.403 33.728 1.00 0.00 C ATOM 5589 CD GLN A 385 3.600 19.947 33.456 1.00 0.00 C ATOM 5590 OE1 GLN A 385 4.506 20.800 33.273 1.00 0.00 O ATOM 5591 NE2 GLN A 385 2.295 20.262 33.391 1.00 0.00 N ATOM 5592 H GLN A 385 6.694 17.946 36.809 1.00 0.00 H ATOM 5593 HA GLN A 385 4.444 19.544 36.204 1.00 0.00 H ATOM 5594 1HB GLN A 385 5.963 18.617 34.490 1.00 0.00 H ATOM 5595 2HB GLN A 385 5.263 17.028 34.761 1.00 0.00 H ATOM 5596 1HG GLN A 385 4.235 17.959 32.782 1.00 0.00 H ATOM 5597 2HG GLN A 385 3.004 17.930 34.069 1.00 0.00 H ATOM 5598 1HE2 GLN A 385 1.965 21.211 33.188 1.00 0.00 H ATOM 5599 2HE2 GLN A 385 1.561 19.548 33.518 1.00 0.00 H ATOM 5600 N ASP A 386 3.650 16.606 37.456 1.00 0.00 N ATOM 5601 CA ASP A 386 2.474 15.836 37.869 1.00 0.00 C ATOM 5602 C ASP A 386 1.740 16.689 38.890 1.00 0.00 C ATOM 5603 O ASP A 386 0.513 16.835 38.839 1.00 0.00 O ATOM 5604 CB ASP A 386 2.859 14.481 38.486 1.00 0.00 C ATOM 5605 CG ASP A 386 1.659 13.498 38.671 1.00 0.00 C ATOM 5606 OD1 ASP A 386 1.110 13.086 37.678 1.00 0.00 O ATOM 5607 OD2 ASP A 386 1.301 13.182 39.800 1.00 0.00 O ATOM 5608 H ASP A 386 4.570 16.360 37.825 1.00 0.00 H ATOM 5609 HA ASP A 386 1.825 15.674 37.006 1.00 0.00 H ATOM 5610 1HB ASP A 386 3.614 14.005 37.862 1.00 0.00 H ATOM 5611 2HB ASP A 386 3.322 14.658 39.463 1.00 0.00 H ATOM 5612 N ARG A 387 2.505 17.310 39.790 1.00 0.00 N ATOM 5613 CA ARG A 387 1.891 18.206 40.770 1.00 0.00 C ATOM 5614 C ARG A 387 1.249 19.371 40.035 1.00 0.00 C ATOM 5615 O ARG A 387 0.136 19.788 40.366 1.00 0.00 O ATOM 5616 CB ARG A 387 2.899 18.712 41.788 1.00 0.00 C ATOM 5617 CG ARG A 387 3.359 17.671 42.794 1.00 0.00 C ATOM 5618 CD ARG A 387 2.307 17.366 43.803 1.00 0.00 C ATOM 5619 NE ARG A 387 1.991 18.526 44.628 1.00 0.00 N ATOM 5620 CZ ARG A 387 2.684 18.886 45.726 1.00 0.00 C ATOM 5621 NH1 ARG A 387 3.713 18.178 46.108 1.00 0.00 N ATOM 5622 NH2 ARG A 387 2.344 19.959 46.420 1.00 0.00 N ATOM 5623 H ARG A 387 3.518 17.129 39.774 1.00 0.00 H ATOM 5624 HA ARG A 387 1.118 17.661 41.305 1.00 0.00 H ATOM 5625 1HB ARG A 387 3.777 19.085 41.271 1.00 0.00 H ATOM 5626 2HB ARG A 387 2.472 19.544 42.341 1.00 0.00 H ATOM 5627 1HG ARG A 387 3.588 16.746 42.263 1.00 0.00 H ATOM 5628 2HG ARG A 387 4.257 18.024 43.307 1.00 0.00 H ATOM 5629 1HD ARG A 387 1.398 17.053 43.291 1.00 0.00 H ATOM 5630 2HD ARG A 387 2.650 16.564 44.458 1.00 0.00 H ATOM 5631 HE ARG A 387 1.204 19.103 44.358 1.00 0.00 H ATOM 5632 1HH1 ARG A 387 3.999 17.367 45.582 1.00 0.00 H ATOM 5633 2HH1 ARG A 387 4.258 18.495 46.918 1.00 0.00 H ATOM 5634 1HH2 ARG A 387 1.568 20.541 46.133 1.00 0.00 H ATOM 5635 2HH2 ARG A 387 2.866 20.220 47.252 1.00 0.00 H ATOM 5636 N THR A 388 1.924 19.857 38.990 1.00 0.00 N ATOM 5637 CA THR A 388 1.387 20.947 38.205 1.00 0.00 C ATOM 5638 C THR A 388 0.053 20.575 37.617 1.00 0.00 C ATOM 5639 O THR A 388 -0.896 21.324 37.786 1.00 0.00 O ATOM 5640 CB THR A 388 2.292 21.325 37.033 1.00 0.00 C ATOM 5641 OG1 THR A 388 3.562 21.787 37.517 1.00 0.00 O ATOM 5642 CG2 THR A 388 1.619 22.363 36.171 1.00 0.00 C ATOM 5643 H THR A 388 2.848 19.483 38.776 1.00 0.00 H ATOM 5644 HA THR A 388 1.253 21.814 38.851 1.00 0.00 H ATOM 5645 HB THR A 388 2.439 20.467 36.423 1.00 0.00 H ATOM 5646 HG1 THR A 388 3.843 21.235 38.274 1.00 0.00 H ATOM 5647 1HG2 THR A 388 2.235 22.588 35.316 1.00 0.00 H ATOM 5648 2HG2 THR A 388 0.677 21.958 35.813 1.00 0.00 H ATOM 5649 3HG2 THR A 388 1.437 23.268 36.746 1.00 0.00 H ATOM 5650 N ASP A 389 -0.052 19.410 36.976 1.00 0.00 N ATOM 5651 CA ASP A 389 -1.313 19.016 36.366 1.00 0.00 C ATOM 5652 C ASP A 389 -2.418 18.936 37.408 1.00 0.00 C ATOM 5653 O ASP A 389 -3.556 19.339 37.152 1.00 0.00 O ATOM 5654 CB ASP A 389 -1.179 17.662 35.653 1.00 0.00 C ATOM 5655 CG ASP A 389 -0.365 17.728 34.338 1.00 0.00 C ATOM 5656 OD1 ASP A 389 -0.144 18.814 33.855 1.00 0.00 O ATOM 5657 OD2 ASP A 389 -0.002 16.698 33.820 1.00 0.00 O ATOM 5658 H ASP A 389 0.767 18.811 36.885 1.00 0.00 H ATOM 5659 HA ASP A 389 -1.586 19.768 35.627 1.00 0.00 H ATOM 5660 1HB ASP A 389 -0.679 16.958 36.329 1.00 0.00 H ATOM 5661 2HB ASP A 389 -2.168 17.262 35.439 1.00 0.00 H ATOM 5662 N ARG A 390 -2.088 18.458 38.607 1.00 0.00 N ATOM 5663 CA ARG A 390 -3.079 18.370 39.669 1.00 0.00 C ATOM 5664 C ARG A 390 -3.587 19.768 40.051 1.00 0.00 C ATOM 5665 O ARG A 390 -4.794 19.969 40.239 1.00 0.00 O ATOM 5666 CB ARG A 390 -2.455 17.646 40.858 1.00 0.00 C ATOM 5667 CG ARG A 390 -2.199 16.156 40.576 1.00 0.00 C ATOM 5668 CD ARG A 390 -1.419 15.469 41.643 1.00 0.00 C ATOM 5669 NE ARG A 390 -1.009 14.147 41.215 1.00 0.00 N ATOM 5670 CZ ARG A 390 -1.680 13.007 41.379 1.00 0.00 C ATOM 5671 NH1 ARG A 390 -2.816 12.954 42.048 1.00 0.00 N ATOM 5672 NH2 ARG A 390 -1.150 11.931 40.845 1.00 0.00 N ATOM 5673 H ARG A 390 -1.139 18.113 38.770 1.00 0.00 H ATOM 5674 HA ARG A 390 -3.918 17.780 39.305 1.00 0.00 H ATOM 5675 1HB ARG A 390 -1.511 18.102 41.116 1.00 0.00 H ATOM 5676 2HB ARG A 390 -3.102 17.726 41.727 1.00 0.00 H ATOM 5677 1HG ARG A 390 -3.161 15.650 40.502 1.00 0.00 H ATOM 5678 2HG ARG A 390 -1.670 16.046 39.636 1.00 0.00 H ATOM 5679 1HD ARG A 390 -0.531 16.044 41.879 1.00 0.00 H ATOM 5680 2HD ARG A 390 -2.032 15.359 42.522 1.00 0.00 H ATOM 5681 HE ARG A 390 -0.133 14.058 40.674 1.00 0.00 H ATOM 5682 1HH1 ARG A 390 -3.199 13.798 42.502 1.00 0.00 H ATOM 5683 2HH1 ARG A 390 -3.294 12.076 42.157 1.00 0.00 H ATOM 5684 1HH2 ARG A 390 -0.253 12.051 40.331 1.00 0.00 H ATOM 5685 2HH2 ARG A 390 -1.595 11.034 40.928 1.00 0.00 H ATOM 5686 N TYR A 391 -2.689 20.760 40.067 1.00 0.00 N ATOM 5687 CA TYR A 391 -3.093 22.130 40.385 1.00 0.00 C ATOM 5688 C TYR A 391 -3.785 22.821 39.227 1.00 0.00 C ATOM 5689 O TYR A 391 -4.737 23.571 39.429 1.00 0.00 O ATOM 5690 CB TYR A 391 -1.879 22.951 40.823 1.00 0.00 C ATOM 5691 CG TYR A 391 -1.382 22.613 42.211 1.00 0.00 C ATOM 5692 CD1 TYR A 391 -0.123 22.056 42.381 1.00 0.00 C ATOM 5693 CD2 TYR A 391 -2.185 22.859 43.314 1.00 0.00 C ATOM 5694 CE1 TYR A 391 0.331 21.747 43.649 1.00 0.00 C ATOM 5695 CE2 TYR A 391 -1.732 22.551 44.582 1.00 0.00 C ATOM 5696 CZ TYR A 391 -0.479 21.996 44.751 1.00 0.00 C ATOM 5697 OH TYR A 391 -0.028 21.689 46.014 1.00 0.00 O ATOM 5698 H TYR A 391 -1.702 20.544 39.907 1.00 0.00 H ATOM 5699 HA TYR A 391 -3.791 22.095 41.216 1.00 0.00 H ATOM 5700 1HB TYR A 391 -1.059 22.793 40.120 1.00 0.00 H ATOM 5701 2HB TYR A 391 -2.129 24.011 40.800 1.00 0.00 H ATOM 5702 HD1 TYR A 391 0.510 21.863 41.514 1.00 0.00 H ATOM 5703 HD2 TYR A 391 -3.175 23.296 43.181 1.00 0.00 H ATOM 5704 HE1 TYR A 391 1.321 21.309 43.782 1.00 0.00 H ATOM 5705 HE2 TYR A 391 -2.364 22.743 45.449 1.00 0.00 H ATOM 5706 HH TYR A 391 -0.700 21.921 46.658 1.00 0.00 H ATOM 5707 N VAL A 392 -3.322 22.579 38.008 1.00 0.00 N ATOM 5708 CA VAL A 392 -3.912 23.220 36.853 1.00 0.00 C ATOM 5709 C VAL A 392 -5.317 22.764 36.673 1.00 0.00 C ATOM 5710 O VAL A 392 -6.198 23.586 36.475 1.00 0.00 O ATOM 5711 CB VAL A 392 -3.108 22.903 35.578 1.00 0.00 C ATOM 5712 CG1 VAL A 392 -3.863 23.371 34.342 1.00 0.00 C ATOM 5713 CG2 VAL A 392 -1.738 23.559 35.653 1.00 0.00 C ATOM 5714 H VAL A 392 -2.542 21.949 37.885 1.00 0.00 H ATOM 5715 HA VAL A 392 -3.924 24.294 37.011 1.00 0.00 H ATOM 5716 HB VAL A 392 -2.991 21.823 35.492 1.00 0.00 H ATOM 5717 1HG1 VAL A 392 -3.280 23.140 33.450 1.00 0.00 H ATOM 5718 2HG1 VAL A 392 -4.825 22.862 34.289 1.00 0.00 H ATOM 5719 3HG1 VAL A 392 -4.023 24.448 34.400 1.00 0.00 H ATOM 5720 1HG2 VAL A 392 -1.175 23.330 34.749 1.00 0.00 H ATOM 5721 2HG2 VAL A 392 -1.856 24.639 35.744 1.00 0.00 H ATOM 5722 3HG2 VAL A 392 -1.200 23.179 36.521 1.00 0.00 H ATOM 5723 N GLN A 393 -5.558 21.462 36.753 1.00 0.00 N ATOM 5724 CA GLN A 393 -6.905 20.998 36.533 1.00 0.00 C ATOM 5725 C GLN A 393 -7.794 21.364 37.711 1.00 0.00 C ATOM 5726 O GLN A 393 -8.969 21.711 37.525 1.00 0.00 O ATOM 5727 CB GLN A 393 -6.906 19.498 36.282 1.00 0.00 C ATOM 5728 CG GLN A 393 -6.149 19.098 35.013 1.00 0.00 C ATOM 5729 CD GLN A 393 -6.645 19.820 33.770 1.00 0.00 C ATOM 5730 OE1 GLN A 393 -7.844 20.118 33.655 1.00 0.00 O ATOM 5731 NE2 GLN A 393 -5.736 20.080 32.828 1.00 0.00 N ATOM 5732 H GLN A 393 -4.809 20.793 36.941 1.00 0.00 H ATOM 5733 HA GLN A 393 -7.297 21.491 35.646 1.00 0.00 H ATOM 5734 1HB GLN A 393 -6.432 18.993 37.130 1.00 0.00 H ATOM 5735 2HB GLN A 393 -7.929 19.137 36.210 1.00 0.00 H ATOM 5736 1HG GLN A 393 -5.095 19.346 35.148 1.00 0.00 H ATOM 5737 2HG GLN A 393 -6.260 18.025 34.858 1.00 0.00 H ATOM 5738 1HE2 GLN A 393 -6.007 20.522 31.946 1.00 0.00 H ATOM 5739 2HE2 GLN A 393 -4.784 19.807 32.962 1.00 0.00 H ATOM 5740 N ALA A 394 -7.246 21.342 38.936 1.00 0.00 N ATOM 5741 CA ALA A 394 -8.058 21.721 40.076 1.00 0.00 C ATOM 5742 C ALA A 394 -8.500 23.172 39.946 1.00 0.00 C ATOM 5743 O ALA A 394 -9.678 23.500 40.127 1.00 0.00 O ATOM 5744 CB ALA A 394 -7.270 21.544 41.350 1.00 0.00 C ATOM 5745 H ALA A 394 -6.285 21.035 39.100 1.00 0.00 H ATOM 5746 HA ALA A 394 -8.941 21.089 40.093 1.00 0.00 H ATOM 5747 1HB ALA A 394 -7.878 21.828 42.172 1.00 0.00 H ATOM 5748 2HB ALA A 394 -6.968 20.507 41.453 1.00 0.00 H ATOM 5749 3HB ALA A 394 -6.388 22.179 41.320 1.00 0.00 H ATOM 5750 N LEU A 395 -7.563 24.035 39.576 1.00 0.00 N ATOM 5751 CA LEU A 395 -7.866 25.433 39.431 1.00 0.00 C ATOM 5752 C LEU A 395 -8.664 25.741 38.188 1.00 0.00 C ATOM 5753 O LEU A 395 -9.609 26.506 38.255 1.00 0.00 O ATOM 5754 CB LEU A 395 -6.597 26.258 39.472 1.00 0.00 C ATOM 5755 CG LEU A 395 -5.947 26.347 40.795 1.00 0.00 C ATOM 5756 CD1 LEU A 395 -4.644 27.081 40.661 1.00 0.00 C ATOM 5757 CD2 LEU A 395 -6.882 27.056 41.722 1.00 0.00 C ATOM 5758 H LEU A 395 -6.603 23.729 39.424 1.00 0.00 H ATOM 5759 HA LEU A 395 -8.444 25.731 40.293 1.00 0.00 H ATOM 5760 1HB LEU A 395 -5.881 25.803 38.790 1.00 0.00 H ATOM 5761 2HB LEU A 395 -6.806 27.224 39.145 1.00 0.00 H ATOM 5762 HG LEU A 395 -5.743 25.343 41.175 1.00 0.00 H ATOM 5763 1HD1 LEU A 395 -4.164 27.150 41.630 1.00 0.00 H ATOM 5764 2HD1 LEU A 395 -4.024 26.526 39.982 1.00 0.00 H ATOM 5765 3HD1 LEU A 395 -4.816 28.083 40.269 1.00 0.00 H ATOM 5766 1HD2 LEU A 395 -6.429 27.116 42.704 1.00 0.00 H ATOM 5767 2HD2 LEU A 395 -7.083 28.050 41.355 1.00 0.00 H ATOM 5768 3HD2 LEU A 395 -7.816 26.505 41.788 1.00 0.00 H ATOM 5769 N ARG A 396 -8.376 25.084 37.074 1.00 0.00 N ATOM 5770 CA ARG A 396 -9.090 25.359 35.837 1.00 0.00 C ATOM 5771 C ARG A 396 -10.582 25.113 36.080 1.00 0.00 C ATOM 5772 O ARG A 396 -11.437 25.867 35.615 1.00 0.00 O ATOM 5773 CB ARG A 396 -8.529 24.501 34.700 1.00 0.00 C ATOM 5774 CG ARG A 396 -9.018 24.832 33.297 1.00 0.00 C ATOM 5775 CD ARG A 396 -8.296 24.011 32.251 1.00 0.00 C ATOM 5776 NE ARG A 396 -8.669 22.601 32.253 1.00 0.00 N ATOM 5777 CZ ARG A 396 -9.724 22.078 31.623 1.00 0.00 C ATOM 5778 NH1 ARG A 396 -10.540 22.826 30.912 1.00 0.00 N ATOM 5779 NH2 ARG A 396 -9.907 20.790 31.737 1.00 0.00 N ATOM 5780 H ARG A 396 -7.615 24.418 37.054 1.00 0.00 H ATOM 5781 HA ARG A 396 -8.947 26.408 35.574 1.00 0.00 H ATOM 5782 1HB ARG A 396 -7.451 24.612 34.670 1.00 0.00 H ATOM 5783 2HB ARG A 396 -8.742 23.449 34.896 1.00 0.00 H ATOM 5784 1HG ARG A 396 -10.085 24.623 33.227 1.00 0.00 H ATOM 5785 2HG ARG A 396 -8.836 25.889 33.091 1.00 0.00 H ATOM 5786 1HD ARG A 396 -8.491 24.416 31.260 1.00 0.00 H ATOM 5787 2HD ARG A 396 -7.229 24.063 32.453 1.00 0.00 H ATOM 5788 HE ARG A 396 -8.106 21.929 32.782 1.00 0.00 H ATOM 5789 1HH1 ARG A 396 -10.375 23.819 30.837 1.00 0.00 H ATOM 5790 2HH1 ARG A 396 -11.329 22.406 30.444 1.00 0.00 H ATOM 5791 1HH2 ARG A 396 -9.227 20.272 32.306 1.00 0.00 H ATOM 5792 2HH2 ARG A 396 -10.680 20.333 31.285 1.00 0.00 H ATOM 5793 N THR A 397 -10.881 24.062 36.853 1.00 0.00 N ATOM 5794 CA THR A 397 -12.237 23.696 37.227 1.00 0.00 C ATOM 5795 C THR A 397 -12.979 24.781 38.029 1.00 0.00 C ATOM 5796 O THR A 397 -14.159 25.039 37.760 1.00 0.00 O ATOM 5797 CB THR A 397 -12.215 22.402 38.063 1.00 0.00 C ATOM 5798 OG1 THR A 397 -11.672 21.332 37.275 1.00 0.00 O ATOM 5799 CG2 THR A 397 -13.605 22.041 38.541 1.00 0.00 C ATOM 5800 H THR A 397 -10.125 23.458 37.181 1.00 0.00 H ATOM 5801 HA THR A 397 -12.797 23.510 36.312 1.00 0.00 H ATOM 5802 HB THR A 397 -11.584 22.547 38.926 1.00 0.00 H ATOM 5803 HG1 THR A 397 -10.686 21.408 37.278 1.00 0.00 H ATOM 5804 1HG2 THR A 397 -13.556 21.130 39.136 1.00 0.00 H ATOM 5805 2HG2 THR A 397 -13.997 22.854 39.153 1.00 0.00 H ATOM 5806 3HG2 THR A 397 -14.256 21.883 37.684 1.00 0.00 H ATOM 5807 N VAL A 398 -12.310 25.395 39.020 1.00 0.00 N ATOM 5808 CA VAL A 398 -12.985 26.373 39.887 1.00 0.00 C ATOM 5809 C VAL A 398 -12.785 27.855 39.491 1.00 0.00 C ATOM 5810 O VAL A 398 -13.591 28.724 39.847 1.00 0.00 O ATOM 5811 CB VAL A 398 -12.480 26.193 41.332 1.00 0.00 C ATOM 5812 CG1 VAL A 398 -12.745 24.773 41.794 1.00 0.00 C ATOM 5813 CG2 VAL A 398 -11.032 26.495 41.402 1.00 0.00 C ATOM 5814 H VAL A 398 -11.340 25.123 39.203 1.00 0.00 H ATOM 5815 HA VAL A 398 -14.052 26.156 39.865 1.00 0.00 H ATOM 5816 HB VAL A 398 -13.023 26.870 41.986 1.00 0.00 H ATOM 5817 1HG1 VAL A 398 -12.392 24.656 42.818 1.00 0.00 H ATOM 5818 2HG1 VAL A 398 -13.812 24.567 41.744 1.00 0.00 H ATOM 5819 3HG1 VAL A 398 -12.207 24.077 41.147 1.00 0.00 H ATOM 5820 1HG2 VAL A 398 -10.684 26.373 42.417 1.00 0.00 H ATOM 5821 2HG2 VAL A 398 -10.529 25.813 40.755 1.00 0.00 H ATOM 5822 3HG2 VAL A 398 -10.845 27.505 41.082 1.00 0.00 H ATOM 5823 N LEU A 399 -11.747 28.156 38.727 1.00 0.00 N ATOM 5824 CA LEU A 399 -11.457 29.532 38.352 1.00 0.00 C ATOM 5825 C LEU A 399 -12.241 30.016 37.173 1.00 0.00 C ATOM 5826 O LEU A 399 -11.770 30.023 36.036 1.00 0.00 O ATOM 5827 CB LEU A 399 -9.962 29.683 38.044 1.00 0.00 C ATOM 5828 CG LEU A 399 -9.013 29.472 39.230 1.00 0.00 C ATOM 5829 CD1 LEU A 399 -7.579 29.728 38.786 1.00 0.00 C ATOM 5830 CD2 LEU A 399 -9.407 30.402 40.368 1.00 0.00 C ATOM 5831 H LEU A 399 -11.114 27.426 38.435 1.00 0.00 H ATOM 5832 HA LEU A 399 -11.717 30.169 39.197 1.00 0.00 H ATOM 5833 1HB LEU A 399 -9.692 28.964 37.272 1.00 0.00 H ATOM 5834 2HB LEU A 399 -9.787 30.686 37.654 1.00 0.00 H ATOM 5835 HG LEU A 399 -9.078 28.437 39.569 1.00 0.00 H ATOM 5836 1HD1 LEU A 399 -6.905 29.577 39.630 1.00 0.00 H ATOM 5837 2HD1 LEU A 399 -7.317 29.036 37.986 1.00 0.00 H ATOM 5838 3HD1 LEU A 399 -7.487 30.752 38.427 1.00 0.00 H ATOM 5839 1HD2 LEU A 399 -8.733 30.251 41.212 1.00 0.00 H ATOM 5840 2HD2 LEU A 399 -9.341 31.437 40.031 1.00 0.00 H ATOM 5841 3HD2 LEU A 399 -10.430 30.186 40.677 1.00 0.00 H ATOM 5842 N LYS A 400 -13.444 30.447 37.457 1.00 0.00 N ATOM 5843 CA LYS A 400 -14.299 30.934 36.407 1.00 0.00 C ATOM 5844 C LYS A 400 -13.716 32.271 35.919 1.00 0.00 C ATOM 5845 O LYS A 400 -13.091 32.994 36.712 1.00 0.00 O ATOM 5846 CB LYS A 400 -15.724 31.081 36.928 1.00 0.00 C ATOM 5847 CG LYS A 400 -16.280 29.766 37.464 1.00 0.00 C ATOM 5848 CD LYS A 400 -16.358 28.702 36.377 1.00 0.00 C ATOM 5849 CE LYS A 400 -16.940 27.400 36.922 1.00 0.00 C ATOM 5850 NZ LYS A 400 -16.962 26.326 35.891 1.00 0.00 N ATOM 5851 H LYS A 400 -13.765 30.335 38.420 1.00 0.00 H ATOM 5852 HA LYS A 400 -14.298 30.192 35.621 1.00 0.00 H ATOM 5853 1HB LYS A 400 -15.746 31.816 37.733 1.00 0.00 H ATOM 5854 2HB LYS A 400 -16.380 31.437 36.136 1.00 0.00 H ATOM 5855 1HG LYS A 400 -15.635 29.401 38.266 1.00 0.00 H ATOM 5856 2HG LYS A 400 -17.276 29.932 37.872 1.00 0.00 H ATOM 5857 1HD LYS A 400 -16.978 29.059 35.554 1.00 0.00 H ATOM 5858 2HD LYS A 400 -15.353 28.501 35.995 1.00 0.00 H ATOM 5859 1HE LYS A 400 -16.328 27.067 37.764 1.00 0.00 H ATOM 5860 2HE LYS A 400 -17.956 27.578 37.271 1.00 0.00 H ATOM 5861 1HZ LYS A 400 -17.343 25.483 36.295 1.00 0.00 H ATOM 5862 2HZ LYS A 400 -17.530 26.615 35.112 1.00 0.00 H ATOM 5863 3HZ LYS A 400 -16.014 26.147 35.569 1.00 0.00 H ATOM 5864 N PRO A 401 -13.868 32.617 34.632 1.00 0.00 N ATOM 5865 CA PRO A 401 -13.381 33.846 34.054 1.00 0.00 C ATOM 5866 C PRO A 401 -13.837 35.045 34.848 1.00 0.00 C ATOM 5867 O PRO A 401 -14.992 35.123 35.274 1.00 0.00 O ATOM 5868 CB PRO A 401 -13.993 33.832 32.650 1.00 0.00 C ATOM 5869 CG PRO A 401 -14.130 32.383 32.326 1.00 0.00 C ATOM 5870 CD PRO A 401 -14.535 31.744 33.628 1.00 0.00 C ATOM 5871 HA PRO A 401 -12.283 33.809 33.992 1.00 0.00 H ATOM 5872 1HB PRO A 401 -14.958 34.360 32.654 1.00 0.00 H ATOM 5873 2HB PRO A 401 -13.337 34.366 31.948 1.00 0.00 H ATOM 5874 1HG PRO A 401 -14.879 32.240 31.533 1.00 0.00 H ATOM 5875 2HG PRO A 401 -13.178 31.989 31.939 1.00 0.00 H ATOM 5876 1HD PRO A 401 -15.630 31.772 33.726 1.00 0.00 H ATOM 5877 2HD PRO A 401 -14.169 30.707 33.658 1.00 0.00 H ATOM 5878 N ASP A 402 -12.917 35.989 34.995 1.00 0.00 N ATOM 5879 CA ASP A 402 -13.089 37.259 35.704 1.00 0.00 C ATOM 5880 C ASP A 402 -13.262 37.116 37.230 1.00 0.00 C ATOM 5881 O ASP A 402 -13.690 38.054 37.902 1.00 0.00 O ATOM 5882 CB ASP A 402 -14.287 38.057 35.153 1.00 0.00 C ATOM 5883 CG ASP A 402 -14.152 38.449 33.671 1.00 0.00 C ATOM 5884 OD1 ASP A 402 -13.068 38.371 33.144 1.00 0.00 O ATOM 5885 OD2 ASP A 402 -15.140 38.823 33.087 1.00 0.00 O ATOM 5886 H ASP A 402 -11.980 35.778 34.643 1.00 0.00 H ATOM 5887 HA ASP A 402 -12.196 37.840 35.514 1.00 0.00 H ATOM 5888 1HB ASP A 402 -15.213 37.512 35.296 1.00 0.00 H ATOM 5889 2HB ASP A 402 -14.377 38.980 35.731 1.00 0.00 H ATOM 5890 N SER A 403 -12.855 35.973 37.780 1.00 0.00 N ATOM 5891 CA SER A 403 -12.837 35.741 39.226 1.00 0.00 C ATOM 5892 C SER A 403 -11.672 36.448 39.951 1.00 0.00 C ATOM 5893 O SER A 403 -10.814 37.076 39.306 1.00 0.00 O ATOM 5894 CB SER A 403 -12.843 34.249 39.490 1.00 0.00 C ATOM 5895 OG SER A 403 -11.705 33.637 38.989 1.00 0.00 O ATOM 5896 H SER A 403 -12.598 35.190 37.173 1.00 0.00 H ATOM 5897 HA SER A 403 -13.765 36.142 39.636 1.00 0.00 H ATOM 5898 1HB SER A 403 -12.898 34.074 40.536 1.00 0.00 H ATOM 5899 2HB SER A 403 -13.730 33.800 39.044 1.00 0.00 H ATOM 5900 HG SER A 403 -11.992 33.238 38.137 1.00 0.00 H ATOM 5901 N VAL A 404 -11.699 36.413 41.299 1.00 0.00 N ATOM 5902 CA VAL A 404 -10.654 37.026 42.137 1.00 0.00 C ATOM 5903 C VAL A 404 -10.039 36.026 43.111 1.00 0.00 C ATOM 5904 O VAL A 404 -10.759 35.346 43.867 1.00 0.00 O ATOM 5905 CB VAL A 404 -11.190 38.227 42.948 1.00 0.00 C ATOM 5906 CG1 VAL A 404 -10.078 38.788 43.860 1.00 0.00 C ATOM 5907 CG2 VAL A 404 -11.653 39.311 42.001 1.00 0.00 C ATOM 5908 H VAL A 404 -12.421 35.867 41.757 1.00 0.00 H ATOM 5909 HA VAL A 404 -9.863 37.389 41.482 1.00 0.00 H ATOM 5910 HB VAL A 404 -12.018 37.904 43.582 1.00 0.00 H ATOM 5911 1HG1 VAL A 404 -10.470 39.634 44.426 1.00 0.00 H ATOM 5912 2HG1 VAL A 404 -9.741 38.023 44.556 1.00 0.00 H ATOM 5913 3HG1 VAL A 404 -9.238 39.114 43.242 1.00 0.00 H ATOM 5914 1HG2 VAL A 404 -12.023 40.151 42.583 1.00 0.00 H ATOM 5915 2HG2 VAL A 404 -10.814 39.635 41.380 1.00 0.00 H ATOM 5916 3HG2 VAL A 404 -12.449 38.936 41.361 1.00 0.00 H ATOM 5917 N CYS A 405 -8.712 35.961 43.105 1.00 0.00 N ATOM 5918 CA CYS A 405 -7.996 35.044 43.982 1.00 0.00 C ATOM 5919 C CYS A 405 -7.158 35.665 45.075 1.00 0.00 C ATOM 5920 O CYS A 405 -6.650 36.776 44.937 1.00 0.00 O ATOM 5921 CB CYS A 405 -7.077 34.158 43.141 1.00 0.00 C ATOM 5922 SG CYS A 405 -7.953 32.966 42.100 1.00 0.00 S ATOM 5923 H CYS A 405 -8.195 36.576 42.468 1.00 0.00 H ATOM 5924 HA CYS A 405 -8.733 34.404 44.455 1.00 0.00 H ATOM 5925 1HB CYS A 405 -6.461 34.782 42.493 1.00 0.00 H ATOM 5926 2HB CYS A 405 -6.405 33.604 43.797 1.00 0.00 H ATOM 5927 HG CYS A 405 -8.562 32.332 43.097 1.00 0.00 H ATOM 5928 N LEU A 406 -6.968 34.889 46.136 1.00 0.00 N ATOM 5929 CA LEU A 406 -5.988 35.202 47.166 1.00 0.00 C ATOM 5930 C LEU A 406 -5.106 34.002 47.436 1.00 0.00 C ATOM 5931 O LEU A 406 -5.552 32.979 47.959 1.00 0.00 O ATOM 5932 CB LEU A 406 -6.687 35.635 48.461 1.00 0.00 C ATOM 5933 CG LEU A 406 -5.768 35.866 49.668 1.00 0.00 C ATOM 5934 CD1 LEU A 406 -4.764 36.963 49.341 1.00 0.00 C ATOM 5935 CD2 LEU A 406 -6.607 36.237 50.881 1.00 0.00 C ATOM 5936 H LEU A 406 -7.515 34.028 46.204 1.00 0.00 H ATOM 5937 HA LEU A 406 -5.361 36.010 46.811 1.00 0.00 H ATOM 5938 1HB LEU A 406 -7.225 36.562 48.272 1.00 0.00 H ATOM 5939 2HB LEU A 406 -7.411 34.868 48.738 1.00 0.00 H ATOM 5940 HG LEU A 406 -5.209 34.954 49.879 1.00 0.00 H ATOM 5941 1HD1 LEU A 406 -4.112 37.127 50.198 1.00 0.00 H ATOM 5942 2HD1 LEU A 406 -4.165 36.662 48.481 1.00 0.00 H ATOM 5943 3HD1 LEU A 406 -5.297 37.885 49.108 1.00 0.00 H ATOM 5944 1HD2 LEU A 406 -5.955 36.400 51.740 1.00 0.00 H ATOM 5945 2HD2 LEU A 406 -7.167 37.149 50.672 1.00 0.00 H ATOM 5946 3HD2 LEU A 406 -7.304 35.428 51.104 1.00 0.00 H ATOM 5947 N CYS A 407 -3.840 34.137 47.096 1.00 0.00 N ATOM 5948 CA CYS A 407 -2.917 33.044 47.249 1.00 0.00 C ATOM 5949 C CYS A 407 -2.140 33.118 48.552 1.00 0.00 C ATOM 5950 O CYS A 407 -1.555 34.148 48.910 1.00 0.00 O ATOM 5951 CB CYS A 407 -1.960 33.004 46.081 1.00 0.00 C ATOM 5952 SG CYS A 407 -2.757 32.698 44.504 1.00 0.00 S ATOM 5953 H CYS A 407 -3.526 35.007 46.682 1.00 0.00 H ATOM 5954 HA CYS A 407 -3.487 32.128 47.231 1.00 0.00 H ATOM 5955 1HB CYS A 407 -1.448 33.946 46.009 1.00 0.00 H ATOM 5956 2HB CYS A 407 -1.209 32.230 46.242 1.00 0.00 H ATOM 5957 HG CYS A 407 -1.606 32.745 43.806 1.00 0.00 H ATOM 5958 N VAL A 408 -2.133 32.002 49.256 1.00 0.00 N ATOM 5959 CA VAL A 408 -1.416 31.892 50.507 1.00 0.00 C ATOM 5960 C VAL A 408 -0.476 30.680 50.511 1.00 0.00 C ATOM 5961 O VAL A 408 -0.877 29.575 50.876 1.00 0.00 O ATOM 5962 CB VAL A 408 -2.456 31.799 51.643 1.00 0.00 C ATOM 5963 CG1 VAL A 408 -1.772 31.722 52.932 1.00 0.00 C ATOM 5964 CG2 VAL A 408 -3.401 33.032 51.606 1.00 0.00 C ATOM 5965 H VAL A 408 -2.656 31.204 48.897 1.00 0.00 H ATOM 5966 HA VAL A 408 -0.819 32.794 50.650 1.00 0.00 H ATOM 5967 HB VAL A 408 -3.038 30.918 51.512 1.00 0.00 H ATOM 5968 1HG1 VAL A 408 -2.490 31.635 53.736 1.00 0.00 H ATOM 5969 2HG1 VAL A 408 -1.147 30.872 52.923 1.00 0.00 H ATOM 5970 3HG1 VAL A 408 -1.186 32.598 53.050 1.00 0.00 H ATOM 5971 1HG2 VAL A 408 -4.131 32.951 52.405 1.00 0.00 H ATOM 5972 2HG2 VAL A 408 -2.817 33.947 51.733 1.00 0.00 H ATOM 5973 3HG2 VAL A 408 -3.926 33.067 50.654 1.00 0.00 H ATOM 5974 N SER A 409 0.769 30.911 50.066 1.00 0.00 N ATOM 5975 CA SER A 409 1.897 29.951 49.966 1.00 0.00 C ATOM 5976 C SER A 409 3.168 30.693 49.493 1.00 0.00 C ATOM 5977 O SER A 409 3.130 31.417 48.497 1.00 0.00 O ATOM 5978 CB SER A 409 1.586 28.737 49.092 1.00 0.00 C ATOM 5979 OG SER A 409 0.656 27.859 49.693 1.00 0.00 O ATOM 5980 H SER A 409 0.968 31.864 49.784 1.00 0.00 H ATOM 5981 HA SER A 409 2.101 29.570 50.965 1.00 0.00 H ATOM 5982 1HB SER A 409 1.173 29.086 48.153 1.00 0.00 H ATOM 5983 2HB SER A 409 2.510 28.198 48.873 1.00 0.00 H ATOM 5984 HG SER A 409 0.193 28.374 50.365 1.00 0.00 H ATOM 5985 N ASP A 410 4.295 30.512 50.172 1.00 0.00 N ATOM 5986 CA ASP A 410 5.467 31.356 49.886 1.00 0.00 C ATOM 5987 C ASP A 410 6.219 31.051 48.593 1.00 0.00 C ATOM 5988 O ASP A 410 6.829 29.985 48.424 1.00 0.00 O ATOM 5989 CB ASP A 410 6.490 31.239 51.002 1.00 0.00 C ATOM 5990 CG ASP A 410 6.158 31.926 52.302 1.00 0.00 C ATOM 5991 OD1 ASP A 410 5.274 32.761 52.344 1.00 0.00 O ATOM 5992 OD2 ASP A 410 6.798 31.593 53.295 1.00 0.00 O ATOM 5993 H ASP A 410 4.316 29.797 50.893 1.00 0.00 H ATOM 5994 HA ASP A 410 5.124 32.392 49.830 1.00 0.00 H ATOM 5995 1HB ASP A 410 6.648 30.187 51.192 1.00 0.00 H ATOM 5996 2HB ASP A 410 7.433 31.656 50.639 1.00 0.00 H ATOM 5997 N GLY A 411 6.161 32.025 47.685 1.00 0.00 N ATOM 5998 CA GLY A 411 6.763 31.965 46.365 1.00 0.00 C ATOM 5999 C GLY A 411 5.941 31.120 45.405 1.00 0.00 C ATOM 6000 O GLY A 411 6.349 30.894 44.267 1.00 0.00 O ATOM 6001 H GLY A 411 5.662 32.884 47.929 1.00 0.00 H ATOM 6002 1HA GLY A 411 6.851 32.975 45.974 1.00 0.00 H ATOM 6003 2HA GLY A 411 7.773 31.566 46.443 1.00 0.00 H ATOM 6004 N SER A 412 4.773 30.665 45.845 1.00 0.00 N ATOM 6005 CA SER A 412 4.004 29.746 45.032 1.00 0.00 C ATOM 6006 C SER A 412 3.639 30.283 43.675 1.00 0.00 C ATOM 6007 O SER A 412 3.116 31.390 43.518 1.00 0.00 O ATOM 6008 CB SER A 412 2.743 29.358 45.725 1.00 0.00 C ATOM 6009 OG SER A 412 1.992 28.527 44.902 1.00 0.00 O ATOM 6010 H SER A 412 4.421 30.941 46.765 1.00 0.00 H ATOM 6011 HA SER A 412 4.603 28.844 44.887 1.00 0.00 H ATOM 6012 1HB SER A 412 3.000 28.833 46.627 1.00 0.00 H ATOM 6013 2HB SER A 412 2.172 30.247 45.994 1.00 0.00 H ATOM 6014 HG SER A 412 2.414 27.642 45.011 1.00 0.00 H ATOM 6015 N LEU A 413 3.744 29.420 42.682 1.00 0.00 N ATOM 6016 CA LEU A 413 3.441 29.861 41.345 1.00 0.00 C ATOM 6017 C LEU A 413 1.992 29.615 41.001 1.00 0.00 C ATOM 6018 O LEU A 413 1.582 29.830 39.859 1.00 0.00 O ATOM 6019 CB LEU A 413 4.418 29.260 40.347 1.00 0.00 C ATOM 6020 CG LEU A 413 5.837 29.695 40.675 1.00 0.00 C ATOM 6021 CD1 LEU A 413 6.818 29.160 39.640 1.00 0.00 C ATOM 6022 CD2 LEU A 413 5.835 31.199 40.795 1.00 0.00 C ATOM 6023 H LEU A 413 4.100 28.490 42.853 1.00 0.00 H ATOM 6024 HA LEU A 413 3.597 30.937 41.304 1.00 0.00 H ATOM 6025 1HB LEU A 413 4.361 28.174 40.383 1.00 0.00 H ATOM 6026 2HB LEU A 413 4.166 29.602 39.342 1.00 0.00 H ATOM 6027 HG LEU A 413 6.127 29.278 41.642 1.00 0.00 H ATOM 6028 1HD1 LEU A 413 7.827 29.467 39.903 1.00 0.00 H ATOM 6029 2HD1 LEU A 413 6.769 28.073 39.618 1.00 0.00 H ATOM 6030 3HD1 LEU A 413 6.564 29.555 38.658 1.00 0.00 H ATOM 6031 1HD2 LEU A 413 6.810 31.546 41.072 1.00 0.00 H ATOM 6032 2HD2 LEU A 413 5.543 31.633 39.854 1.00 0.00 H ATOM 6033 3HD2 LEU A 413 5.131 31.505 41.563 1.00 0.00 H ATOM 6034 N LEU A 414 1.188 29.266 42.023 1.00 0.00 N ATOM 6035 CA LEU A 414 -0.247 29.150 41.840 1.00 0.00 C ATOM 6036 C LEU A 414 -0.780 30.547 41.563 1.00 0.00 C ATOM 6037 O LEU A 414 -1.868 30.710 41.019 1.00 0.00 O ATOM 6038 CB LEU A 414 -0.918 28.547 43.081 1.00 0.00 C ATOM 6039 CG LEU A 414 -0.569 27.084 43.383 1.00 0.00 C ATOM 6040 CD1 LEU A 414 -1.289 26.641 44.650 1.00 0.00 C ATOM 6041 CD2 LEU A 414 -0.960 26.214 42.198 1.00 0.00 C ATOM 6042 H LEU A 414 1.575 29.089 42.950 1.00 0.00 H ATOM 6043 HA LEU A 414 -0.440 28.501 40.996 1.00 0.00 H ATOM 6044 1HB LEU A 414 -0.637 29.141 43.950 1.00 0.00 H ATOM 6045 2HB LEU A 414 -1.999 28.612 42.957 1.00 0.00 H ATOM 6046 HG LEU A 414 0.503 26.995 43.560 1.00 0.00 H ATOM 6047 1HD1 LEU A 414 -1.041 25.601 44.863 1.00 0.00 H ATOM 6048 2HD1 LEU A 414 -0.975 27.268 45.485 1.00 0.00 H ATOM 6049 3HD1 LEU A 414 -2.365 26.735 44.508 1.00 0.00 H ATOM 6050 1HD2 LEU A 414 -0.712 25.174 42.411 1.00 0.00 H ATOM 6051 2HD2 LEU A 414 -2.033 26.302 42.021 1.00 0.00 H ATOM 6052 3HD2 LEU A 414 -0.418 26.542 41.311 1.00 0.00 H ATOM 6053 N SER A 415 -0.035 31.576 41.995 1.00 0.00 N ATOM 6054 CA SER A 415 -0.433 32.944 41.738 1.00 0.00 C ATOM 6055 C SER A 415 -0.323 33.236 40.237 1.00 0.00 C ATOM 6056 O SER A 415 -1.223 33.837 39.637 1.00 0.00 O ATOM 6057 CB SER A 415 0.427 33.860 42.591 1.00 0.00 C ATOM 6058 OG SER A 415 0.152 33.623 43.948 1.00 0.00 O ATOM 6059 H SER A 415 0.854 31.406 42.475 1.00 0.00 H ATOM 6060 HA SER A 415 -1.474 33.064 42.012 1.00 0.00 H ATOM 6061 1HB SER A 415 1.482 33.672 42.391 1.00 0.00 H ATOM 6062 2HB SER A 415 0.213 34.886 42.353 1.00 0.00 H ATOM 6063 HG SER A 415 0.708 34.216 44.505 1.00 0.00 H ATOM 6064 N VAL A 416 0.767 32.752 39.616 1.00 0.00 N ATOM 6065 CA VAL A 416 0.991 32.957 38.187 1.00 0.00 C ATOM 6066 C VAL A 416 -0.073 32.208 37.429 1.00 0.00 C ATOM 6067 O VAL A 416 -0.733 32.741 36.530 1.00 0.00 O ATOM 6068 CB VAL A 416 2.342 32.363 37.706 1.00 0.00 C ATOM 6069 CG1 VAL A 416 2.412 32.470 36.226 1.00 0.00 C ATOM 6070 CG2 VAL A 416 3.494 33.040 38.311 1.00 0.00 C ATOM 6071 H VAL A 416 1.448 32.234 40.152 1.00 0.00 H ATOM 6072 HA VAL A 416 0.931 34.015 37.965 1.00 0.00 H ATOM 6073 HB VAL A 416 2.374 31.310 37.958 1.00 0.00 H ATOM 6074 1HG1 VAL A 416 3.315 32.045 35.881 1.00 0.00 H ATOM 6075 2HG1 VAL A 416 1.567 31.943 35.789 1.00 0.00 H ATOM 6076 3HG1 VAL A 416 2.389 33.473 35.925 1.00 0.00 H ATOM 6077 1HG2 VAL A 416 4.414 32.592 37.934 1.00 0.00 H ATOM 6078 2HG2 VAL A 416 3.459 34.076 38.036 1.00 0.00 H ATOM 6079 3HG2 VAL A 416 3.447 32.924 39.385 1.00 0.00 H ATOM 6080 N LEU A 417 -0.251 30.965 37.859 1.00 0.00 N ATOM 6081 CA LEU A 417 -1.175 30.032 37.276 1.00 0.00 C ATOM 6082 C LEU A 417 -2.604 30.514 37.337 1.00 0.00 C ATOM 6083 O LEU A 417 -3.284 30.527 36.312 1.00 0.00 O ATOM 6084 CB LEU A 417 -1.061 28.680 37.990 1.00 0.00 C ATOM 6085 CG LEU A 417 -2.076 27.613 37.561 1.00 0.00 C ATOM 6086 CD1 LEU A 417 -1.964 27.381 36.060 1.00 0.00 C ATOM 6087 CD2 LEU A 417 -1.821 26.328 38.335 1.00 0.00 C ATOM 6088 H LEU A 417 0.328 30.636 38.630 1.00 0.00 H ATOM 6089 HA LEU A 417 -0.905 29.897 36.232 1.00 0.00 H ATOM 6090 1HB LEU A 417 -0.064 28.278 37.815 1.00 0.00 H ATOM 6091 2HB LEU A 417 -1.182 28.840 39.061 1.00 0.00 H ATOM 6092 HG LEU A 417 -3.087 27.968 37.769 1.00 0.00 H ATOM 6093 1HD1 LEU A 417 -2.685 26.622 35.755 1.00 0.00 H ATOM 6094 2HD1 LEU A 417 -2.170 28.311 35.531 1.00 0.00 H ATOM 6095 3HD1 LEU A 417 -0.957 27.040 35.819 1.00 0.00 H ATOM 6096 1HD2 LEU A 417 -2.543 25.570 38.029 1.00 0.00 H ATOM 6097 2HD2 LEU A 417 -0.812 25.972 38.126 1.00 0.00 H ATOM 6098 3HD2 LEU A 417 -1.925 26.520 39.403 1.00 0.00 H ATOM 6099 N ALA A 418 -3.061 30.948 38.507 1.00 0.00 N ATOM 6100 CA ALA A 418 -4.432 31.382 38.616 1.00 0.00 C ATOM 6101 C ALA A 418 -4.705 32.535 37.651 1.00 0.00 C ATOM 6102 O ALA A 418 -5.723 32.530 36.949 1.00 0.00 O ATOM 6103 CB ALA A 418 -4.732 31.783 40.057 1.00 0.00 C ATOM 6104 H ALA A 418 -2.475 30.939 39.334 1.00 0.00 H ATOM 6105 HA ALA A 418 -5.061 30.552 38.330 1.00 0.00 H ATOM 6106 1HB ALA A 418 -5.757 32.083 40.152 1.00 0.00 H ATOM 6107 2HB ALA A 418 -4.541 30.934 40.712 1.00 0.00 H ATOM 6108 3HB ALA A 418 -4.083 32.610 40.343 1.00 0.00 H ATOM 6109 N HIS A 419 -3.751 33.462 37.499 1.00 0.00 N ATOM 6110 CA HIS A 419 -3.974 34.534 36.536 1.00 0.00 C ATOM 6111 C HIS A 419 -4.085 33.946 35.123 1.00 0.00 C ATOM 6112 O HIS A 419 -5.023 34.245 34.376 1.00 0.00 O ATOM 6113 CB HIS A 419 -2.877 35.594 36.537 1.00 0.00 C ATOM 6114 CG HIS A 419 -3.255 36.736 35.624 1.00 0.00 C ATOM 6115 ND1 HIS A 419 -4.181 37.693 35.987 1.00 0.00 N ATOM 6116 CD2 HIS A 419 -2.893 37.035 34.354 1.00 0.00 C ATOM 6117 CE1 HIS A 419 -4.354 38.540 34.993 1.00 0.00 C ATOM 6118 NE2 HIS A 419 -3.579 38.169 33.986 1.00 0.00 N ATOM 6119 H HIS A 419 -2.898 33.447 38.069 1.00 0.00 H ATOM 6120 HA HIS A 419 -4.911 35.039 36.755 1.00 0.00 H ATOM 6121 1HB HIS A 419 -2.730 35.978 37.547 1.00 0.00 H ATOM 6122 2HB HIS A 419 -1.932 35.159 36.200 1.00 0.00 H ATOM 6123 HD1 HIS A 419 -4.690 37.736 36.847 1.00 0.00 H ATOM 6124 HD2 HIS A 419 -2.221 36.561 33.650 1.00 0.00 H ATOM 6125 HE1 HIS A 419 -5.054 39.372 35.103 1.00 0.00 H ATOM 6126 N HIS A 420 -3.132 33.076 34.757 1.00 0.00 N ATOM 6127 CA HIS A 420 -3.084 32.515 33.406 1.00 0.00 C ATOM 6128 C HIS A 420 -4.324 31.655 33.076 1.00 0.00 C ATOM 6129 O HIS A 420 -4.667 31.489 31.900 1.00 0.00 O ATOM 6130 CB HIS A 420 -1.800 31.690 33.174 1.00 0.00 C ATOM 6131 CG HIS A 420 -0.467 32.502 33.015 1.00 0.00 C ATOM 6132 ND1 HIS A 420 0.760 31.875 32.970 1.00 0.00 N ATOM 6133 CD2 HIS A 420 -0.201 33.844 32.890 1.00 0.00 C ATOM 6134 CE1 HIS A 420 1.730 32.776 32.825 1.00 0.00 C ATOM 6135 NE2 HIS A 420 1.189 33.983 32.768 1.00 0.00 N ATOM 6136 H HIS A 420 -2.403 32.818 35.426 1.00 0.00 H ATOM 6137 HA HIS A 420 -3.068 33.335 32.691 1.00 0.00 H ATOM 6138 1HB HIS A 420 -1.670 31.009 34.020 1.00 0.00 H ATOM 6139 2HB HIS A 420 -1.929 31.073 32.286 1.00 0.00 H ATOM 6140 HD2 HIS A 420 -0.933 34.645 32.882 1.00 0.00 H ATOM 6141 HE1 HIS A 420 2.795 32.551 32.759 1.00 0.00 H ATOM 6142 HE2 HIS A 420 1.734 34.873 32.647 1.00 0.00 H ATOM 6143 N LEU A 421 -5.006 31.133 34.106 1.00 0.00 N ATOM 6144 CA LEU A 421 -6.236 30.356 33.951 1.00 0.00 C ATOM 6145 C LEU A 421 -7.521 31.205 33.819 1.00 0.00 C ATOM 6146 O LEU A 421 -8.602 30.640 33.641 1.00 0.00 O ATOM 6147 CB LEU A 421 -6.382 29.408 35.148 1.00 0.00 C ATOM 6148 CG LEU A 421 -5.373 28.253 35.208 1.00 0.00 C ATOM 6149 CD1 LEU A 421 -5.540 27.501 36.521 1.00 0.00 C ATOM 6150 CD2 LEU A 421 -5.587 27.330 34.018 1.00 0.00 C ATOM 6151 H LEU A 421 -4.631 31.259 35.046 1.00 0.00 H ATOM 6152 HA LEU A 421 -6.138 29.772 33.044 1.00 0.00 H ATOM 6153 1HB LEU A 421 -6.278 29.987 36.064 1.00 0.00 H ATOM 6154 2HB LEU A 421 -7.382 28.974 35.129 1.00 0.00 H ATOM 6155 HG LEU A 421 -4.359 28.653 35.179 1.00 0.00 H ATOM 6156 1HD1 LEU A 421 -4.824 26.680 36.563 1.00 0.00 H ATOM 6157 2HD1 LEU A 421 -5.363 28.179 37.355 1.00 0.00 H ATOM 6158 3HD1 LEU A 421 -6.552 27.102 36.585 1.00 0.00 H ATOM 6159 1HD2 LEU A 421 -4.870 26.509 34.059 1.00 0.00 H ATOM 6160 2HD2 LEU A 421 -6.601 26.928 34.046 1.00 0.00 H ATOM 6161 3HD2 LEU A 421 -5.445 27.889 33.093 1.00 0.00 H ATOM 6162 N GLY A 422 -7.419 32.545 33.869 1.00 0.00 N ATOM 6163 CA GLY A 422 -8.603 33.393 33.663 1.00 0.00 C ATOM 6164 C GLY A 422 -9.042 34.300 34.821 1.00 0.00 C ATOM 6165 O GLY A 422 -10.077 34.973 34.717 1.00 0.00 O ATOM 6166 H GLY A 422 -6.514 32.989 34.039 1.00 0.00 H ATOM 6167 1HA GLY A 422 -8.415 34.019 32.791 1.00 0.00 H ATOM 6168 2HA GLY A 422 -9.443 32.755 33.390 1.00 0.00 H ATOM 6169 N VAL A 423 -8.272 34.354 35.901 1.00 0.00 N ATOM 6170 CA VAL A 423 -8.625 35.206 37.042 1.00 0.00 C ATOM 6171 C VAL A 423 -8.384 36.689 36.736 1.00 0.00 C ATOM 6172 O VAL A 423 -7.350 37.044 36.175 1.00 0.00 O ATOM 6173 CB VAL A 423 -7.809 34.734 38.239 1.00 0.00 C ATOM 6174 CG1 VAL A 423 -8.003 35.568 39.419 1.00 0.00 C ATOM 6175 CG2 VAL A 423 -8.217 33.394 38.513 1.00 0.00 C ATOM 6176 H VAL A 423 -7.423 33.786 35.969 1.00 0.00 H ATOM 6177 HA VAL A 423 -9.683 35.065 37.270 1.00 0.00 H ATOM 6178 HB VAL A 423 -6.766 34.761 37.986 1.00 0.00 H ATOM 6179 1HG1 VAL A 423 -7.425 35.196 40.231 1.00 0.00 H ATOM 6180 2HG1 VAL A 423 -7.703 36.565 39.191 1.00 0.00 H ATOM 6181 3HG1 VAL A 423 -9.029 35.545 39.697 1.00 0.00 H ATOM 6182 1HG2 VAL A 423 -7.642 33.010 39.318 1.00 0.00 H ATOM 6183 2HG2 VAL A 423 -9.263 33.386 38.770 1.00 0.00 H ATOM 6184 3HG2 VAL A 423 -8.062 32.786 37.630 1.00 0.00 H ATOM 6185 N GLU A 424 -9.369 37.555 37.039 1.00 0.00 N ATOM 6186 CA GLU A 424 -9.231 38.989 36.754 1.00 0.00 C ATOM 6187 C GLU A 424 -8.081 39.582 37.526 1.00 0.00 C ATOM 6188 O GLU A 424 -7.286 40.362 36.995 1.00 0.00 O ATOM 6189 CB GLU A 424 -10.483 39.795 37.131 1.00 0.00 C ATOM 6190 CG GLU A 424 -10.362 41.295 36.809 1.00 0.00 C ATOM 6191 CD GLU A 424 -11.610 42.116 37.115 1.00 0.00 C ATOM 6192 OE1 GLU A 424 -12.064 42.100 38.243 1.00 0.00 O ATOM 6193 OE2 GLU A 424 -12.095 42.768 36.218 1.00 0.00 O ATOM 6194 H GLU A 424 -10.191 37.222 37.537 1.00 0.00 H ATOM 6195 HA GLU A 424 -9.035 39.113 35.689 1.00 0.00 H ATOM 6196 1HB GLU A 424 -11.334 39.435 36.609 1.00 0.00 H ATOM 6197 2HB GLU A 424 -10.685 39.685 38.200 1.00 0.00 H ATOM 6198 1HG GLU A 424 -9.531 41.701 37.386 1.00 0.00 H ATOM 6199 2HG GLU A 424 -10.118 41.401 35.753 1.00 0.00 H ATOM 6200 N GLN A 425 -8.014 39.214 38.797 1.00 0.00 N ATOM 6201 CA GLN A 425 -6.976 39.732 39.672 1.00 0.00 C ATOM 6202 C GLN A 425 -6.574 38.722 40.718 1.00 0.00 C ATOM 6203 O GLN A 425 -7.428 38.021 41.275 1.00 0.00 O ATOM 6204 CB GLN A 425 -7.435 41.027 40.340 1.00 0.00 C ATOM 6205 CG GLN A 425 -6.380 41.680 41.224 1.00 0.00 C ATOM 6206 CD GLN A 425 -6.838 43.015 41.739 1.00 0.00 C ATOM 6207 OE1 GLN A 425 -8.040 43.220 41.951 1.00 0.00 O ATOM 6208 NE2 GLN A 425 -5.898 43.929 41.944 1.00 0.00 N ATOM 6209 H GLN A 425 -8.730 38.565 39.138 1.00 0.00 H ATOM 6210 HA GLN A 425 -6.093 39.950 39.069 1.00 0.00 H ATOM 6211 1HB GLN A 425 -7.720 41.747 39.572 1.00 0.00 H ATOM 6212 2HB GLN A 425 -8.319 40.830 40.949 1.00 0.00 H ATOM 6213 1HG GLN A 425 -6.178 41.038 42.082 1.00 0.00 H ATOM 6214 2HG GLN A 425 -5.464 41.825 40.645 1.00 0.00 H ATOM 6215 1HE2 GLN A 425 -6.145 44.853 42.305 1.00 0.00 H ATOM 6216 2HE2 GLN A 425 -4.943 43.707 41.758 1.00 0.00 H ATOM 6217 N VAL A 426 -5.274 38.633 40.960 1.00 0.00 N ATOM 6218 CA VAL A 426 -4.789 37.741 41.996 1.00 0.00 C ATOM 6219 C VAL A 426 -4.051 38.548 43.040 1.00 0.00 C ATOM 6220 O VAL A 426 -3.255 39.434 42.717 1.00 0.00 O ATOM 6221 CB VAL A 426 -3.821 36.662 41.436 1.00 0.00 C ATOM 6222 CG1 VAL A 426 -3.317 35.741 42.542 1.00 0.00 C ATOM 6223 CG2 VAL A 426 -4.456 35.844 40.339 1.00 0.00 C ATOM 6224 H VAL A 426 -4.608 39.218 40.437 1.00 0.00 H ATOM 6225 HA VAL A 426 -5.635 37.245 42.475 1.00 0.00 H ATOM 6226 HB VAL A 426 -3.011 37.142 41.065 1.00 0.00 H ATOM 6227 1HG1 VAL A 426 -2.620 35.036 42.112 1.00 0.00 H ATOM 6228 2HG1 VAL A 426 -2.811 36.309 43.308 1.00 0.00 H ATOM 6229 3HG1 VAL A 426 -4.150 35.204 42.986 1.00 0.00 H ATOM 6230 1HG2 VAL A 426 -3.723 35.129 39.961 1.00 0.00 H ATOM 6231 2HG2 VAL A 426 -5.289 35.316 40.730 1.00 0.00 H ATOM 6232 3HG2 VAL A 426 -4.780 36.492 39.526 1.00 0.00 H ATOM 6233 N PHE A 427 -4.349 38.269 44.280 1.00 0.00 N ATOM 6234 CA PHE A 427 -3.629 38.855 45.376 1.00 0.00 C ATOM 6235 C PHE A 427 -2.797 37.711 45.901 1.00 0.00 C ATOM 6236 O PHE A 427 -3.256 36.572 45.873 1.00 0.00 O ATOM 6237 CB PHE A 427 -4.558 39.421 46.452 1.00 0.00 C ATOM 6238 CG PHE A 427 -5.425 40.549 45.973 1.00 0.00 C ATOM 6239 CD1 PHE A 427 -6.640 40.295 45.355 1.00 0.00 C ATOM 6240 CD2 PHE A 427 -5.026 41.868 46.136 1.00 0.00 C ATOM 6241 CE1 PHE A 427 -7.439 41.333 44.913 1.00 0.00 C ATOM 6242 CE2 PHE A 427 -5.822 42.906 45.697 1.00 0.00 C ATOM 6243 CZ PHE A 427 -7.030 42.639 45.084 1.00 0.00 C ATOM 6244 H PHE A 427 -5.091 37.600 44.475 1.00 0.00 H ATOM 6245 HA PHE A 427 -2.971 39.653 45.029 1.00 0.00 H ATOM 6246 1HB PHE A 427 -5.206 38.628 46.825 1.00 0.00 H ATOM 6247 2HB PHE A 427 -3.964 39.781 47.291 1.00 0.00 H ATOM 6248 HD1 PHE A 427 -6.964 39.262 45.221 1.00 0.00 H ATOM 6249 HD2 PHE A 427 -4.072 42.080 46.620 1.00 0.00 H ATOM 6250 HE1 PHE A 427 -8.392 41.119 44.429 1.00 0.00 H ATOM 6251 HE2 PHE A 427 -5.499 43.938 45.832 1.00 0.00 H ATOM 6252 HZ PHE A 427 -7.659 43.457 44.735 1.00 0.00 H ATOM 6253 N THR A 428 -1.604 37.979 46.371 1.00 0.00 N ATOM 6254 CA THR A 428 -0.797 36.899 46.916 1.00 0.00 C ATOM 6255 C THR A 428 -0.067 37.451 48.115 1.00 0.00 C ATOM 6256 O THR A 428 0.321 38.622 48.113 1.00 0.00 O ATOM 6257 CB THR A 428 0.153 36.389 45.792 1.00 0.00 C ATOM 6258 OG1 THR A 428 0.917 35.223 46.183 1.00 0.00 O ATOM 6259 CG2 THR A 428 1.072 37.433 45.405 1.00 0.00 C ATOM 6260 H THR A 428 -1.250 38.935 46.336 1.00 0.00 H ATOM 6261 HA THR A 428 -1.441 36.090 47.250 1.00 0.00 H ATOM 6262 HB THR A 428 -0.458 36.129 44.926 1.00 0.00 H ATOM 6263 HG1 THR A 428 1.720 35.465 46.752 1.00 0.00 H ATOM 6264 1HG2 THR A 428 1.699 37.079 44.596 1.00 0.00 H ATOM 6265 2HG2 THR A 428 0.517 38.309 45.083 1.00 0.00 H ATOM 6266 3HG2 THR A 428 1.682 37.672 46.267 1.00 0.00 H ATOM 6267 N VAL A 429 0.115 36.628 49.132 1.00 0.00 N ATOM 6268 CA VAL A 429 0.797 37.135 50.306 1.00 0.00 C ATOM 6269 C VAL A 429 1.976 36.269 50.654 1.00 0.00 C ATOM 6270 O VAL A 429 1.864 35.040 50.681 1.00 0.00 O ATOM 6271 CB VAL A 429 -0.165 37.192 51.507 1.00 0.00 C ATOM 6272 CG1 VAL A 429 0.511 37.853 52.699 1.00 0.00 C ATOM 6273 CG2 VAL A 429 -1.431 37.941 51.121 1.00 0.00 C ATOM 6274 H VAL A 429 -0.265 35.681 49.089 1.00 0.00 H ATOM 6275 HA VAL A 429 1.165 38.140 50.106 1.00 0.00 H ATOM 6276 HB VAL A 429 -0.419 36.175 51.806 1.00 0.00 H ATOM 6277 1HG1 VAL A 429 -0.183 37.886 53.539 1.00 0.00 H ATOM 6278 2HG1 VAL A 429 1.394 37.280 52.980 1.00 0.00 H ATOM 6279 3HG1 VAL A 429 0.806 38.869 52.434 1.00 0.00 H ATOM 6280 1HG2 VAL A 429 -2.107 37.978 51.975 1.00 0.00 H ATOM 6281 2HG2 VAL A 429 -1.175 38.956 50.817 1.00 0.00 H ATOM 6282 3HG2 VAL A 429 -1.920 37.427 50.294 1.00 0.00 H ATOM 6283 N GLU A 430 3.097 36.920 50.918 1.00 0.00 N ATOM 6284 CA GLU A 430 4.330 36.210 51.179 1.00 0.00 C ATOM 6285 C GLU A 430 4.791 36.477 52.612 1.00 0.00 C ATOM 6286 O GLU A 430 4.678 37.604 53.081 1.00 0.00 O ATOM 6287 CB GLU A 430 5.348 36.746 50.193 1.00 0.00 C ATOM 6288 CG GLU A 430 4.850 36.722 48.747 1.00 0.00 C ATOM 6289 CD GLU A 430 4.619 35.404 48.174 1.00 0.00 C ATOM 6290 OE1 GLU A 430 5.478 34.572 48.322 1.00 0.00 O ATOM 6291 OE2 GLU A 430 3.564 35.209 47.574 1.00 0.00 O ATOM 6292 H GLU A 430 3.077 37.941 50.944 1.00 0.00 H ATOM 6293 HA GLU A 430 4.178 35.137 51.047 1.00 0.00 H ATOM 6294 1HB GLU A 430 5.640 37.765 50.459 1.00 0.00 H ATOM 6295 2HB GLU A 430 6.200 36.136 50.239 1.00 0.00 H ATOM 6296 1HG GLU A 430 3.915 37.265 48.721 1.00 0.00 H ATOM 6297 2HG GLU A 430 5.567 37.253 48.127 1.00 0.00 H ATOM 6298 N SER A 431 5.424 35.501 53.274 1.00 0.00 N ATOM 6299 CA SER A 431 5.899 35.743 54.642 1.00 0.00 C ATOM 6300 C SER A 431 7.179 36.592 54.742 1.00 0.00 C ATOM 6301 O SER A 431 7.573 36.971 55.847 1.00 0.00 O ATOM 6302 CB SER A 431 6.134 34.442 55.406 1.00 0.00 C ATOM 6303 OG SER A 431 7.262 33.745 54.945 1.00 0.00 O ATOM 6304 H SER A 431 5.503 34.560 52.865 1.00 0.00 H ATOM 6305 HA SER A 431 5.110 36.286 55.166 1.00 0.00 H ATOM 6306 1HB SER A 431 6.263 34.677 56.460 1.00 0.00 H ATOM 6307 2HB SER A 431 5.255 33.803 55.319 1.00 0.00 H ATOM 6308 HG SER A 431 6.939 33.030 54.349 1.00 0.00 H ATOM 6309 N SER A 432 7.860 36.867 53.620 1.00 0.00 N ATOM 6310 CA SER A 432 9.116 37.623 53.700 1.00 0.00 C ATOM 6311 C SER A 432 9.419 38.471 52.474 1.00 0.00 C ATOM 6312 O SER A 432 8.958 38.180 51.372 1.00 0.00 O ATOM 6313 CB SER A 432 10.294 36.673 53.889 1.00 0.00 C ATOM 6314 OG SER A 432 10.541 35.851 52.738 1.00 0.00 O ATOM 6315 H SER A 432 7.488 36.551 52.738 1.00 0.00 H ATOM 6316 HA SER A 432 9.054 38.290 54.562 1.00 0.00 H ATOM 6317 1HB SER A 432 11.189 37.247 54.123 1.00 0.00 H ATOM 6318 2HB SER A 432 10.090 36.034 54.748 1.00 0.00 H ATOM 6319 HG SER A 432 10.761 34.974 53.100 1.00 0.00 H ATOM 6320 N ALA A 433 10.279 39.481 52.659 1.00 0.00 N ATOM 6321 CA ALA A 433 10.745 40.309 51.545 1.00 0.00 C ATOM 6322 C ALA A 433 11.482 39.462 50.518 1.00 0.00 C ATOM 6323 O ALA A 433 11.415 39.711 49.318 1.00 0.00 O ATOM 6324 CB ALA A 433 11.652 41.414 52.038 1.00 0.00 C ATOM 6325 H ALA A 433 10.610 39.681 53.593 1.00 0.00 H ATOM 6326 HA ALA A 433 9.874 40.757 51.067 1.00 0.00 H ATOM 6327 1HB ALA A 433 11.961 42.026 51.190 1.00 0.00 H ATOM 6328 2HB ALA A 433 11.109 42.035 52.752 1.00 0.00 H ATOM 6329 3HB ALA A 433 12.529 40.985 52.517 1.00 0.00 H ATOM 6330 N ALA A 434 12.221 38.459 50.979 1.00 0.00 N ATOM 6331 CA ALA A 434 12.927 37.611 50.035 1.00 0.00 C ATOM 6332 C ALA A 434 11.923 36.891 49.139 1.00 0.00 C ATOM 6333 O ALA A 434 12.113 36.816 47.920 1.00 0.00 O ATOM 6334 CB ALA A 434 13.805 36.628 50.775 1.00 0.00 C ATOM 6335 H ALA A 434 12.270 38.278 51.970 1.00 0.00 H ATOM 6336 HA ALA A 434 13.555 38.236 49.399 1.00 0.00 H ATOM 6337 1HB ALA A 434 14.339 35.999 50.057 1.00 0.00 H ATOM 6338 2HB ALA A 434 14.523 37.173 51.384 1.00 0.00 H ATOM 6339 3HB ALA A 434 13.191 36.012 51.417 1.00 0.00 H ATOM 6340 N SER A 435 10.807 36.430 49.733 1.00 0.00 N ATOM 6341 CA SER A 435 9.764 35.746 48.975 1.00 0.00 C ATOM 6342 C SER A 435 9.136 36.713 47.972 1.00 0.00 C ATOM 6343 O SER A 435 8.901 36.358 46.813 1.00 0.00 O ATOM 6344 CB SER A 435 8.724 35.182 49.912 1.00 0.00 C ATOM 6345 OG SER A 435 9.260 34.195 50.742 1.00 0.00 O ATOM 6346 H SER A 435 10.690 36.511 50.745 1.00 0.00 H ATOM 6347 HA SER A 435 10.202 34.932 48.418 1.00 0.00 H ATOM 6348 1HB SER A 435 8.332 35.971 50.522 1.00 0.00 H ATOM 6349 2HB SER A 435 7.903 34.762 49.328 1.00 0.00 H ATOM 6350 HG SER A 435 9.720 34.683 51.451 1.00 0.00 H ATOM 6351 N HIS A 436 8.927 37.965 48.402 1.00 0.00 N ATOM 6352 CA HIS A 436 8.427 39.021 47.522 1.00 0.00 C ATOM 6353 C HIS A 436 9.335 39.172 46.325 1.00 0.00 C ATOM 6354 O HIS A 436 8.881 39.184 45.181 1.00 0.00 O ATOM 6355 CB HIS A 436 8.323 40.358 48.264 1.00 0.00 C ATOM 6356 CG HIS A 436 8.009 41.518 47.370 1.00 0.00 C ATOM 6357 ND1 HIS A 436 6.729 41.799 46.939 1.00 0.00 N ATOM 6358 CD2 HIS A 436 8.806 42.468 46.826 1.00 0.00 C ATOM 6359 CE1 HIS A 436 6.752 42.872 46.168 1.00 0.00 C ATOM 6360 NE2 HIS A 436 8.000 43.295 46.084 1.00 0.00 N ATOM 6361 H HIS A 436 9.105 38.178 49.384 1.00 0.00 H ATOM 6362 HA HIS A 436 7.431 38.768 47.169 1.00 0.00 H ATOM 6363 1HB HIS A 436 7.546 40.293 49.024 1.00 0.00 H ATOM 6364 2HB HIS A 436 9.264 40.566 48.773 1.00 0.00 H ATOM 6365 HD1 HIS A 436 5.893 41.328 47.223 1.00 0.00 H ATOM 6366 HD2 HIS A 436 9.878 42.654 46.881 1.00 0.00 H ATOM 6367 HE1 HIS A 436 5.834 43.259 45.727 1.00 0.00 H ATOM 6368 N LYS A 437 10.635 39.290 46.580 1.00 0.00 N ATOM 6369 CA LYS A 437 11.585 39.486 45.504 1.00 0.00 C ATOM 6370 C LYS A 437 11.607 38.295 44.549 1.00 0.00 C ATOM 6371 O LYS A 437 11.604 38.480 43.331 1.00 0.00 O ATOM 6372 CB LYS A 437 12.969 39.742 46.093 1.00 0.00 C ATOM 6373 CG LYS A 437 13.100 41.102 46.779 1.00 0.00 C ATOM 6374 CD LYS A 437 14.467 41.277 47.414 1.00 0.00 C ATOM 6375 CE LYS A 437 14.570 42.611 48.140 1.00 0.00 C ATOM 6376 NZ LYS A 437 15.893 42.781 48.802 1.00 0.00 N ATOM 6377 H LYS A 437 10.961 39.267 47.548 1.00 0.00 H ATOM 6378 HA LYS A 437 11.280 40.365 44.937 1.00 0.00 H ATOM 6379 1HB LYS A 437 13.187 38.973 46.838 1.00 0.00 H ATOM 6380 2HB LYS A 437 13.723 39.669 45.312 1.00 0.00 H ATOM 6381 1HG LYS A 437 12.946 41.893 46.045 1.00 0.00 H ATOM 6382 2HG LYS A 437 12.334 41.196 47.547 1.00 0.00 H ATOM 6383 1HD LYS A 437 14.631 40.468 48.132 1.00 0.00 H ATOM 6384 2HD LYS A 437 15.238 41.222 46.648 1.00 0.00 H ATOM 6385 1HE LYS A 437 14.426 43.418 47.423 1.00 0.00 H ATOM 6386 2HE LYS A 437 13.784 42.665 48.896 1.00 0.00 H ATOM 6387 1HZ LYS A 437 15.924 43.675 49.272 1.00 0.00 H ATOM 6388 2HZ LYS A 437 16.027 42.041 49.477 1.00 0.00 H ATOM 6389 3HZ LYS A 437 16.625 42.741 48.108 1.00 0.00 H ATOM 6390 N LEU A 438 11.561 37.065 45.072 1.00 0.00 N ATOM 6391 CA LEU A 438 11.513 35.918 44.170 1.00 0.00 C ATOM 6392 C LEU A 438 10.295 35.936 43.294 1.00 0.00 C ATOM 6393 O LEU A 438 10.383 35.830 42.068 1.00 0.00 O ATOM 6394 CB LEU A 438 11.536 34.610 44.970 1.00 0.00 C ATOM 6395 CG LEU A 438 11.300 33.329 44.159 1.00 0.00 C ATOM 6396 CD1 LEU A 438 12.417 33.161 43.138 1.00 0.00 C ATOM 6397 CD2 LEU A 438 11.236 32.135 45.101 1.00 0.00 C ATOM 6398 H LEU A 438 11.582 36.932 46.084 1.00 0.00 H ATOM 6399 HA LEU A 438 12.400 35.938 43.539 1.00 0.00 H ATOM 6400 1HB LEU A 438 12.504 34.518 45.459 1.00 0.00 H ATOM 6401 2HB LEU A 438 10.767 34.660 45.741 1.00 0.00 H ATOM 6402 HG LEU A 438 10.359 33.412 43.614 1.00 0.00 H ATOM 6403 1HD1 LEU A 438 12.248 32.251 42.562 1.00 0.00 H ATOM 6404 2HD1 LEU A 438 12.427 34.018 42.465 1.00 0.00 H ATOM 6405 3HD1 LEU A 438 13.374 33.092 43.653 1.00 0.00 H ATOM 6406 1HD2 LEU A 438 11.067 31.226 44.525 1.00 0.00 H ATOM 6407 2HD2 LEU A 438 12.177 32.052 45.646 1.00 0.00 H ATOM 6408 3HD2 LEU A 438 10.419 32.274 45.809 1.00 0.00 H ATOM 6409 N LEU A 439 9.140 36.041 43.930 1.00 0.00 N ATOM 6410 CA LEU A 439 7.906 35.878 43.215 1.00 0.00 C ATOM 6411 C LEU A 439 7.708 36.996 42.224 1.00 0.00 C ATOM 6412 O LEU A 439 7.263 36.750 41.109 1.00 0.00 O ATOM 6413 CB LEU A 439 6.728 35.836 44.197 1.00 0.00 C ATOM 6414 CG LEU A 439 5.355 35.544 43.577 1.00 0.00 C ATOM 6415 CD1 LEU A 439 5.399 34.204 42.857 1.00 0.00 C ATOM 6416 CD2 LEU A 439 4.295 35.545 44.668 1.00 0.00 C ATOM 6417 H LEU A 439 9.120 36.206 44.937 1.00 0.00 H ATOM 6418 HA LEU A 439 7.952 34.938 42.669 1.00 0.00 H ATOM 6419 1HB LEU A 439 6.925 35.068 44.943 1.00 0.00 H ATOM 6420 2HB LEU A 439 6.665 36.797 44.706 1.00 0.00 H ATOM 6421 HG LEU A 439 5.119 36.312 42.840 1.00 0.00 H ATOM 6422 1HD1 LEU A 439 4.423 33.997 42.416 1.00 0.00 H ATOM 6423 2HD1 LEU A 439 6.152 34.238 42.069 1.00 0.00 H ATOM 6424 3HD1 LEU A 439 5.650 33.417 43.567 1.00 0.00 H ATOM 6425 1HD2 LEU A 439 3.319 35.339 44.228 1.00 0.00 H ATOM 6426 2HD2 LEU A 439 4.530 34.777 45.406 1.00 0.00 H ATOM 6427 3HD2 LEU A 439 4.275 36.521 45.155 1.00 0.00 H ATOM 6428 N ARG A 440 8.044 38.222 42.617 1.00 0.00 N ATOM 6429 CA ARG A 440 7.899 39.369 41.742 1.00 0.00 C ATOM 6430 C ARG A 440 8.816 39.226 40.539 1.00 0.00 C ATOM 6431 O ARG A 440 8.430 39.550 39.415 1.00 0.00 O ATOM 6432 CB ARG A 440 8.213 40.650 42.493 1.00 0.00 C ATOM 6433 CG ARG A 440 7.947 41.928 41.737 1.00 0.00 C ATOM 6434 CD ARG A 440 8.053 43.084 42.649 1.00 0.00 C ATOM 6435 NE ARG A 440 7.851 44.360 41.982 1.00 0.00 N ATOM 6436 CZ ARG A 440 7.799 45.550 42.597 1.00 0.00 C ATOM 6437 NH1 ARG A 440 7.914 45.674 43.917 1.00 0.00 N ATOM 6438 NH2 ARG A 440 7.625 46.603 41.835 1.00 0.00 N ATOM 6439 H ARG A 440 8.406 38.377 43.553 1.00 0.00 H ATOM 6440 HA ARG A 440 6.869 39.414 41.399 1.00 0.00 H ATOM 6441 1HB ARG A 440 7.678 40.688 43.426 1.00 0.00 H ATOM 6442 2HB ARG A 440 9.274 40.647 42.751 1.00 0.00 H ATOM 6443 1HG ARG A 440 8.676 42.043 40.934 1.00 0.00 H ATOM 6444 2HG ARG A 440 6.940 41.906 41.319 1.00 0.00 H ATOM 6445 1HD ARG A 440 7.289 42.985 43.410 1.00 0.00 H ATOM 6446 2HD ARG A 440 9.034 43.092 43.122 1.00 0.00 H ATOM 6447 HE ARG A 440 7.753 44.391 40.955 1.00 0.00 H ATOM 6448 1HH1 ARG A 440 8.036 44.850 44.530 1.00 0.00 H ATOM 6449 2HH1 ARG A 440 7.869 46.589 44.338 1.00 0.00 H ATOM 6450 1HH2 ARG A 440 7.542 46.447 40.819 1.00 0.00 H ATOM 6451 2HH2 ARG A 440 7.576 47.527 42.231 1.00 0.00 H ATOM 6452 N LYS A 441 10.036 38.734 40.764 1.00 0.00 N ATOM 6453 CA LYS A 441 10.980 38.539 39.681 1.00 0.00 C ATOM 6454 C LYS A 441 10.407 37.478 38.718 1.00 0.00 C ATOM 6455 O LYS A 441 10.481 37.633 37.491 1.00 0.00 O ATOM 6456 CB LYS A 441 12.357 38.226 40.297 1.00 0.00 C ATOM 6457 CG LYS A 441 13.543 38.149 39.364 1.00 0.00 C ATOM 6458 CD LYS A 441 14.885 38.166 40.178 1.00 0.00 C ATOM 6459 CE LYS A 441 16.072 38.112 39.235 1.00 0.00 C ATOM 6460 NZ LYS A 441 17.421 38.457 39.870 1.00 0.00 N ATOM 6461 H LYS A 441 10.344 38.505 41.711 1.00 0.00 H ATOM 6462 HA LYS A 441 11.070 39.472 39.127 1.00 0.00 H ATOM 6463 1HB LYS A 441 12.591 38.989 41.038 1.00 0.00 H ATOM 6464 2HB LYS A 441 12.295 37.274 40.832 1.00 0.00 H ATOM 6465 1HG LYS A 441 13.492 37.248 38.789 1.00 0.00 H ATOM 6466 2HG LYS A 441 13.524 38.996 38.683 1.00 0.00 H ATOM 6467 1HD LYS A 441 14.945 39.075 40.777 1.00 0.00 H ATOM 6468 2HD LYS A 441 14.922 37.303 40.848 1.00 0.00 H ATOM 6469 1HE LYS A 441 16.126 37.112 38.824 1.00 0.00 H ATOM 6470 2HE LYS A 441 15.890 38.813 38.422 1.00 0.00 H ATOM 6471 1HZ LYS A 441 18.084 38.389 39.100 1.00 0.00 H ATOM 6472 2HZ LYS A 441 17.399 39.398 40.210 1.00 0.00 H ATOM 6473 3HZ LYS A 441 17.770 37.849 40.639 1.00 0.00 H ATOM 6474 N ILE A 442 9.770 36.431 39.268 1.00 0.00 N ATOM 6475 CA ILE A 442 9.130 35.423 38.429 1.00 0.00 C ATOM 6476 C ILE A 442 7.943 36.048 37.689 1.00 0.00 C ATOM 6477 O ILE A 442 7.747 35.802 36.496 1.00 0.00 O ATOM 6478 CB ILE A 442 8.654 34.222 39.267 1.00 0.00 C ATOM 6479 CG1 ILE A 442 9.853 33.467 39.847 1.00 0.00 C ATOM 6480 CG2 ILE A 442 7.793 33.293 38.424 1.00 0.00 C ATOM 6481 CD1 ILE A 442 9.480 32.436 40.887 1.00 0.00 C ATOM 6482 H ILE A 442 9.750 36.326 40.284 1.00 0.00 H ATOM 6483 HA ILE A 442 9.831 35.114 37.676 1.00 0.00 H ATOM 6484 HB ILE A 442 8.067 34.578 40.112 1.00 0.00 H ATOM 6485 1HG1 ILE A 442 10.389 32.964 39.043 1.00 0.00 H ATOM 6486 2HG1 ILE A 442 10.543 34.176 40.304 1.00 0.00 H ATOM 6487 1HG2 ILE A 442 7.466 32.449 39.031 1.00 0.00 H ATOM 6488 2HG2 ILE A 442 6.923 33.836 38.058 1.00 0.00 H ATOM 6489 3HG2 ILE A 442 8.375 32.927 37.577 1.00 0.00 H ATOM 6490 1HD1 ILE A 442 10.382 31.943 41.251 1.00 0.00 H ATOM 6491 2HD1 ILE A 442 8.973 32.925 41.719 1.00 0.00 H ATOM 6492 3HD1 ILE A 442 8.817 31.694 40.443 1.00 0.00 H ATOM 6493 N PHE A 443 7.162 36.885 38.369 1.00 0.00 N ATOM 6494 CA PHE A 443 6.055 37.546 37.707 1.00 0.00 C ATOM 6495 C PHE A 443 6.558 38.310 36.500 1.00 0.00 C ATOM 6496 O PHE A 443 5.941 38.239 35.441 1.00 0.00 O ATOM 6497 CB PHE A 443 5.337 38.498 38.666 1.00 0.00 C ATOM 6498 CG PHE A 443 4.467 37.800 39.672 1.00 0.00 C ATOM 6499 CD1 PHE A 443 4.178 36.449 39.542 1.00 0.00 C ATOM 6500 CD2 PHE A 443 3.935 38.492 40.749 1.00 0.00 C ATOM 6501 CE1 PHE A 443 3.378 35.807 40.468 1.00 0.00 C ATOM 6502 CE2 PHE A 443 3.135 37.852 41.676 1.00 0.00 C ATOM 6503 CZ PHE A 443 2.856 36.507 41.534 1.00 0.00 C ATOM 6504 H PHE A 443 7.332 37.047 39.354 1.00 0.00 H ATOM 6505 HA PHE A 443 5.344 36.792 37.373 1.00 0.00 H ATOM 6506 1HB PHE A 443 6.072 39.093 39.206 1.00 0.00 H ATOM 6507 2HB PHE A 443 4.714 39.186 38.096 1.00 0.00 H ATOM 6508 HD1 PHE A 443 4.592 35.894 38.699 1.00 0.00 H ATOM 6509 HD2 PHE A 443 4.155 39.554 40.860 1.00 0.00 H ATOM 6510 HE1 PHE A 443 3.159 34.745 40.354 1.00 0.00 H ATOM 6511 HE2 PHE A 443 2.724 38.407 42.519 1.00 0.00 H ATOM 6512 HZ PHE A 443 2.224 36.002 42.263 1.00 0.00 H ATOM 6513 N LYS A 444 7.705 38.990 36.613 1.00 0.00 N ATOM 6514 CA LYS A 444 8.220 39.727 35.465 1.00 0.00 C ATOM 6515 C LYS A 444 8.482 38.765 34.306 1.00 0.00 C ATOM 6516 O LYS A 444 8.095 39.039 33.169 1.00 0.00 O ATOM 6517 CB LYS A 444 9.497 40.483 35.834 1.00 0.00 C ATOM 6518 CG LYS A 444 9.277 41.677 36.754 1.00 0.00 C ATOM 6519 CD LYS A 444 10.595 42.346 37.113 1.00 0.00 C ATOM 6520 CE LYS A 444 10.377 43.549 38.020 1.00 0.00 C ATOM 6521 NZ LYS A 444 11.662 44.187 38.417 1.00 0.00 N ATOM 6522 H LYS A 444 8.190 39.024 37.511 1.00 0.00 H ATOM 6523 HA LYS A 444 7.475 40.457 35.151 1.00 0.00 H ATOM 6524 1HB LYS A 444 10.193 39.804 36.326 1.00 0.00 H ATOM 6525 2HB LYS A 444 9.980 40.845 34.926 1.00 0.00 H ATOM 6526 1HG LYS A 444 8.633 42.405 36.259 1.00 0.00 H ATOM 6527 2HG LYS A 444 8.786 41.346 37.668 1.00 0.00 H ATOM 6528 1HD LYS A 444 11.241 41.629 37.623 1.00 0.00 H ATOM 6529 2HD LYS A 444 11.096 42.676 36.203 1.00 0.00 H ATOM 6530 1HE LYS A 444 9.763 44.286 37.506 1.00 0.00 H ATOM 6531 2HE LYS A 444 9.850 43.234 38.921 1.00 0.00 H ATOM 6532 1HZ LYS A 444 11.474 44.978 39.017 1.00 0.00 H ATOM 6533 2HZ LYS A 444 12.233 43.517 38.913 1.00 0.00 H ATOM 6534 3HZ LYS A 444 12.151 44.500 37.591 1.00 0.00 H ATOM 6535 N ALA A 445 9.031 37.580 34.610 1.00 0.00 N ATOM 6536 CA ALA A 445 9.330 36.571 33.586 1.00 0.00 C ATOM 6537 C ALA A 445 8.052 36.153 32.838 1.00 0.00 C ATOM 6538 O ALA A 445 8.085 35.850 31.643 1.00 0.00 O ATOM 6539 CB ALA A 445 10.011 35.355 34.217 1.00 0.00 C ATOM 6540 H ALA A 445 9.301 37.402 35.580 1.00 0.00 H ATOM 6541 HA ALA A 445 10.014 37.019 32.868 1.00 0.00 H ATOM 6542 1HB ALA A 445 10.270 34.642 33.446 1.00 0.00 H ATOM 6543 2HB ALA A 445 10.910 35.679 34.722 1.00 0.00 H ATOM 6544 3HB ALA A 445 9.358 34.875 34.928 1.00 0.00 H ATOM 6545 N ASN A 446 6.925 36.159 33.559 1.00 0.00 N ATOM 6546 CA ASN A 446 5.609 35.785 33.036 1.00 0.00 C ATOM 6547 C ASN A 446 4.692 36.982 32.720 1.00 0.00 C ATOM 6548 O ASN A 446 3.488 36.807 32.463 1.00 0.00 O ATOM 6549 CB ASN A 446 4.965 34.878 34.050 1.00 0.00 C ATOM 6550 CG ASN A 446 5.724 33.646 34.126 1.00 0.00 C ATOM 6551 OD1 ASN A 446 5.581 32.749 33.302 1.00 0.00 O ATOM 6552 ND2 ASN A 446 6.602 33.603 35.055 1.00 0.00 N ATOM 6553 H ASN A 446 7.010 36.394 34.552 1.00 0.00 H ATOM 6554 HA ASN A 446 5.759 35.237 32.106 1.00 0.00 H ATOM 6555 1HB ASN A 446 4.966 35.363 35.032 1.00 0.00 H ATOM 6556 2HB ASN A 446 3.938 34.671 33.781 1.00 0.00 H ATOM 6557 1HD2 ASN A 446 7.240 32.821 35.123 1.00 0.00 H ATOM 6558 2HD2 ASN A 446 6.713 34.415 35.659 1.00 0.00 H ATOM 6559 N HIS A 447 5.275 38.194 32.734 1.00 0.00 N ATOM 6560 CA HIS A 447 4.626 39.486 32.457 1.00 0.00 C ATOM 6561 C HIS A 447 3.436 39.825 33.375 1.00 0.00 C ATOM 6562 O HIS A 447 2.476 40.465 32.939 1.00 0.00 O ATOM 6563 CB HIS A 447 4.151 39.520 31.001 1.00 0.00 C ATOM 6564 CG HIS A 447 5.241 39.264 30.007 1.00 0.00 C ATOM 6565 ND1 HIS A 447 6.253 40.170 29.764 1.00 0.00 N ATOM 6566 CD2 HIS A 447 5.476 38.209 29.194 1.00 0.00 C ATOM 6567 CE1 HIS A 447 7.066 39.679 28.844 1.00 0.00 C ATOM 6568 NE2 HIS A 447 6.616 38.491 28.482 1.00 0.00 N ATOM 6569 H HIS A 447 6.268 38.244 32.957 1.00 0.00 H ATOM 6570 HA HIS A 447 5.368 40.273 32.589 1.00 0.00 H ATOM 6571 1HB HIS A 447 3.373 38.771 30.854 1.00 0.00 H ATOM 6572 2HB HIS A 447 3.713 40.494 30.784 1.00 0.00 H ATOM 6573 HD1 HIS A 447 6.412 41.026 30.257 1.00 0.00 H ATOM 6574 HD2 HIS A 447 4.953 37.266 29.034 1.00 0.00 H ATOM 6575 HE1 HIS A 447 7.935 40.246 28.512 1.00 0.00 H ATOM 6576 N LEU A 448 3.514 39.426 34.646 1.00 0.00 N ATOM 6577 CA LEU A 448 2.436 39.642 35.612 1.00 0.00 C ATOM 6578 C LEU A 448 2.696 40.656 36.726 1.00 0.00 C ATOM 6579 O LEU A 448 1.900 40.765 37.665 1.00 0.00 O ATOM 6580 CB LEU A 448 2.085 38.296 36.260 1.00 0.00 C ATOM 6581 CG LEU A 448 1.627 37.194 35.296 1.00 0.00 C ATOM 6582 CD1 LEU A 448 1.324 35.926 36.082 1.00 0.00 C ATOM 6583 CD2 LEU A 448 0.401 37.668 34.529 1.00 0.00 C ATOM 6584 H LEU A 448 4.344 38.923 34.936 1.00 0.00 H ATOM 6585 HA LEU A 448 1.569 39.982 35.053 1.00 0.00 H ATOM 6586 1HB LEU A 448 2.961 37.927 36.791 1.00 0.00 H ATOM 6587 2HB LEU A 448 1.287 38.457 36.985 1.00 0.00 H ATOM 6588 HG LEU A 448 2.429 36.968 34.593 1.00 0.00 H ATOM 6589 1HD1 LEU A 448 0.997 35.143 35.397 1.00 0.00 H ATOM 6590 2HD1 LEU A 448 2.222 35.598 36.604 1.00 0.00 H ATOM 6591 3HD1 LEU A 448 0.535 36.126 36.806 1.00 0.00 H ATOM 6592 1HD2 LEU A 448 0.075 36.885 33.844 1.00 0.00 H ATOM 6593 2HD2 LEU A 448 -0.403 37.894 35.231 1.00 0.00 H ATOM 6594 3HD2 LEU A 448 0.650 38.566 33.964 1.00 0.00 H ATOM 6595 N GLU A 449 3.756 41.447 36.622 1.00 0.00 N ATOM 6596 CA GLU A 449 4.095 42.370 37.712 1.00 0.00 C ATOM 6597 C GLU A 449 2.926 43.303 38.081 1.00 0.00 C ATOM 6598 O GLU A 449 2.715 43.604 39.254 1.00 0.00 O ATOM 6599 CB GLU A 449 5.323 43.209 37.350 1.00 0.00 C ATOM 6600 CG GLU A 449 5.854 44.061 38.508 1.00 0.00 C ATOM 6601 CD GLU A 449 7.073 44.866 38.153 1.00 0.00 C ATOM 6602 OE1 GLU A 449 7.433 44.892 36.998 1.00 0.00 O ATOM 6603 OE2 GLU A 449 7.694 45.410 39.054 1.00 0.00 O ATOM 6604 H GLU A 449 4.352 41.374 35.809 1.00 0.00 H ATOM 6605 HA GLU A 449 4.337 41.776 38.595 1.00 0.00 H ATOM 6606 1HB GLU A 449 6.125 42.549 37.018 1.00 0.00 H ATOM 6607 2HB GLU A 449 5.079 43.877 36.523 1.00 0.00 H ATOM 6608 1HG GLU A 449 5.063 44.741 38.827 1.00 0.00 H ATOM 6609 2HG GLU A 449 6.090 43.405 39.344 1.00 0.00 H ATOM 6610 N ASP A 450 2.160 43.738 37.076 1.00 0.00 N ATOM 6611 CA ASP A 450 1.030 44.639 37.283 1.00 0.00 C ATOM 6612 C ASP A 450 -0.321 43.905 37.295 1.00 0.00 C ATOM 6613 O ASP A 450 -1.373 44.541 37.216 1.00 0.00 O ATOM 6614 CB ASP A 450 0.996 45.710 36.189 1.00 0.00 C ATOM 6615 CG ASP A 450 2.184 46.667 36.232 1.00 0.00 C ATOM 6616 OD1 ASP A 450 2.547 47.097 37.300 1.00 0.00 O ATOM 6617 OD2 ASP A 450 2.719 46.955 35.190 1.00 0.00 O ATOM 6618 H ASP A 450 2.382 43.438 36.139 1.00 0.00 H ATOM 6619 HA ASP A 450 1.157 45.129 38.249 1.00 0.00 H ATOM 6620 1HB ASP A 450 0.975 45.224 35.213 1.00 0.00 H ATOM 6621 2HB ASP A 450 0.078 46.291 36.283 1.00 0.00 H ATOM 6622 N LYS A 451 -0.295 42.570 37.352 1.00 0.00 N ATOM 6623 CA LYS A 451 -1.519 41.765 37.350 1.00 0.00 C ATOM 6624 C LYS A 451 -1.774 41.122 38.713 1.00 0.00 C ATOM 6625 O LYS A 451 -2.932 40.840 39.081 1.00 0.00 O ATOM 6626 CB LYS A 451 -1.434 40.669 36.296 1.00 0.00 C ATOM 6627 CG LYS A 451 -1.254 41.158 34.857 1.00 0.00 C ATOM 6628 CD LYS A 451 -2.434 41.993 34.381 1.00 0.00 C ATOM 6629 CE LYS A 451 -2.271 42.382 32.916 1.00 0.00 C ATOM 6630 NZ LYS A 451 -3.404 43.229 32.430 1.00 0.00 N ATOM 6631 H LYS A 451 0.593 42.086 37.426 1.00 0.00 H ATOM 6632 HA LYS A 451 -2.365 42.413 37.121 1.00 0.00 H ATOM 6633 1HB LYS A 451 -0.598 40.020 36.532 1.00 0.00 H ATOM 6634 2HB LYS A 451 -2.328 40.064 36.341 1.00 0.00 H ATOM 6635 1HG LYS A 451 -0.340 41.748 34.783 1.00 0.00 H ATOM 6636 2HG LYS A 451 -1.158 40.295 34.199 1.00 0.00 H ATOM 6637 1HD LYS A 451 -3.356 41.426 34.498 1.00 0.00 H ATOM 6638 2HD LYS A 451 -2.507 42.900 34.985 1.00 0.00 H ATOM 6639 1HE LYS A 451 -1.341 42.936 32.798 1.00 0.00 H ATOM 6640 2HE LYS A 451 -2.221 41.475 32.311 1.00 0.00 H ATOM 6641 1HZ LYS A 451 -3.258 43.465 31.459 1.00 0.00 H ATOM 6642 2HZ LYS A 451 -4.269 42.716 32.526 1.00 0.00 H ATOM 6643 3HZ LYS A 451 -3.451 44.076 32.980 1.00 0.00 H ATOM 6644 N ILE A 452 -0.682 40.876 39.440 1.00 0.00 N ATOM 6645 CA ILE A 452 -0.786 40.220 40.725 1.00 0.00 C ATOM 6646 C ILE A 452 -0.189 41.078 41.852 1.00 0.00 C ATOM 6647 O ILE A 452 0.962 41.513 41.785 1.00 0.00 O ATOM 6648 CB ILE A 452 -0.083 38.850 40.685 1.00 0.00 C ATOM 6649 CG1 ILE A 452 -0.664 37.985 39.563 1.00 0.00 C ATOM 6650 CG2 ILE A 452 -0.213 38.146 42.026 1.00 0.00 C ATOM 6651 CD1 ILE A 452 -0.032 36.616 39.458 1.00 0.00 C ATOM 6652 H ILE A 452 0.233 41.102 39.061 1.00 0.00 H ATOM 6653 HA ILE A 452 -1.833 40.062 40.936 1.00 0.00 H ATOM 6654 HB ILE A 452 0.974 38.990 40.459 1.00 0.00 H ATOM 6655 1HG1 ILE A 452 -1.735 37.856 39.721 1.00 0.00 H ATOM 6656 2HG1 ILE A 452 -0.535 38.493 38.607 1.00 0.00 H ATOM 6657 1HG2 ILE A 452 0.288 37.180 41.980 1.00 0.00 H ATOM 6658 2HG2 ILE A 452 0.246 38.756 42.803 1.00 0.00 H ATOM 6659 3HG2 ILE A 452 -1.268 37.997 42.258 1.00 0.00 H ATOM 6660 1HD1 ILE A 452 -0.495 36.062 38.641 1.00 0.00 H ATOM 6661 2HD1 ILE A 452 1.036 36.721 39.264 1.00 0.00 H ATOM 6662 3HD1 ILE A 452 -0.180 36.075 40.392 1.00 0.00 H ATOM 6663 N ASN A 453 -0.992 41.326 42.888 1.00 0.00 N ATOM 6664 CA ASN A 453 -0.592 42.182 44.014 1.00 0.00 C ATOM 6665 C ASN A 453 0.078 41.418 45.160 1.00 0.00 C ATOM 6666 O ASN A 453 -0.589 40.678 45.889 1.00 0.00 O ATOM 6667 CB ASN A 453 -1.796 42.944 44.537 1.00 0.00 C ATOM 6668 CG ASN A 453 -1.444 43.883 45.658 1.00 0.00 C ATOM 6669 OD1 ASN A 453 -0.273 44.233 45.845 1.00 0.00 O ATOM 6670 ND2 ASN A 453 -2.435 44.298 46.405 1.00 0.00 N ATOM 6671 H ASN A 453 -1.916 40.889 42.881 1.00 0.00 H ATOM 6672 HA ASN A 453 0.139 42.902 43.645 1.00 0.00 H ATOM 6673 1HB ASN A 453 -2.245 43.518 43.725 1.00 0.00 H ATOM 6674 2HB ASN A 453 -2.547 42.238 44.893 1.00 0.00 H ATOM 6675 1HD2 ASN A 453 -2.259 44.925 47.165 1.00 0.00 H ATOM 6676 2HD2 ASN A 453 -3.366 43.989 46.216 1.00 0.00 H ATOM 6677 N ILE A 454 1.395 41.583 45.310 1.00 0.00 N ATOM 6678 CA ILE A 454 2.121 40.877 46.366 1.00 0.00 C ATOM 6679 C ILE A 454 2.184 41.701 47.655 1.00 0.00 C ATOM 6680 O ILE A 454 2.682 42.830 47.648 1.00 0.00 O ATOM 6681 CB ILE A 454 3.571 40.564 45.966 1.00 0.00 C ATOM 6682 CG1 ILE A 454 3.666 39.734 44.733 1.00 0.00 C ATOM 6683 CG2 ILE A 454 4.191 39.752 47.075 1.00 0.00 C ATOM 6684 CD1 ILE A 454 5.072 39.636 44.232 1.00 0.00 C ATOM 6685 H ILE A 454 1.890 42.187 44.667 1.00 0.00 H ATOM 6686 HA ILE A 454 1.605 39.958 46.584 1.00 0.00 H ATOM 6687 HB ILE A 454 4.116 41.479 45.801 1.00 0.00 H ATOM 6688 1HG1 ILE A 454 3.346 38.747 44.944 1.00 0.00 H ATOM 6689 2HG1 ILE A 454 3.033 40.163 43.954 1.00 0.00 H ATOM 6690 1HG2 ILE A 454 5.209 39.500 46.815 1.00 0.00 H ATOM 6691 2HG2 ILE A 454 4.185 40.303 48.012 1.00 0.00 H ATOM 6692 3HG2 ILE A 454 3.613 38.845 47.186 1.00 0.00 H ATOM 6693 1HD1 ILE A 454 5.115 39.021 43.350 1.00 0.00 H ATOM 6694 2HD1 ILE A 454 5.416 40.636 43.998 1.00 0.00 H ATOM 6695 3HD1 ILE A 454 5.714 39.196 45.000 1.00 0.00 H ATOM 6696 N ILE A 455 1.705 41.120 48.759 1.00 0.00 N ATOM 6697 CA ILE A 455 1.698 41.791 50.057 1.00 0.00 C ATOM 6698 C ILE A 455 2.741 41.218 51.039 1.00 0.00 C ATOM 6699 O ILE A 455 2.735 40.026 51.356 1.00 0.00 O ATOM 6700 CB ILE A 455 0.298 41.700 50.692 1.00 0.00 C ATOM 6701 CG1 ILE A 455 -0.736 42.403 49.809 1.00 0.00 C ATOM 6702 CG2 ILE A 455 0.308 42.301 52.088 1.00 0.00 C ATOM 6703 CD1 ILE A 455 -1.593 41.456 49.001 1.00 0.00 C ATOM 6704 H ILE A 455 1.283 40.197 48.663 1.00 0.00 H ATOM 6705 HA ILE A 455 1.908 42.848 49.902 1.00 0.00 H ATOM 6706 HB ILE A 455 -0.002 40.655 50.759 1.00 0.00 H ATOM 6707 1HG1 ILE A 455 -1.391 43.011 50.430 1.00 0.00 H ATOM 6708 2HG1 ILE A 455 -0.227 43.074 49.118 1.00 0.00 H ATOM 6709 1HG2 ILE A 455 -0.689 42.230 52.523 1.00 0.00 H ATOM 6710 2HG2 ILE A 455 1.016 41.759 52.714 1.00 0.00 H ATOM 6711 3HG2 ILE A 455 0.604 43.349 52.032 1.00 0.00 H ATOM 6712 1HD1 ILE A 455 -2.300 42.029 48.401 1.00 0.00 H ATOM 6713 2HD1 ILE A 455 -0.959 40.860 48.345 1.00 0.00 H ATOM 6714 3HD1 ILE A 455 -2.140 40.796 49.675 1.00 0.00 H ATOM 6715 N GLU A 456 3.624 42.074 51.576 1.00 0.00 N ATOM 6716 CA GLU A 456 4.667 41.589 52.504 1.00 0.00 C ATOM 6717 C GLU A 456 4.203 41.571 53.964 1.00 0.00 C ATOM 6718 O GLU A 456 4.673 42.356 54.793 1.00 0.00 O ATOM 6719 CB GLU A 456 5.946 42.434 52.407 1.00 0.00 C ATOM 6720 CG GLU A 456 6.667 42.385 51.072 1.00 0.00 C ATOM 6721 CD GLU A 456 7.917 43.253 51.051 1.00 0.00 C ATOM 6722 OE1 GLU A 456 7.939 44.248 51.735 1.00 0.00 O ATOM 6723 OE2 GLU A 456 8.850 42.907 50.366 1.00 0.00 O ATOM 6724 H GLU A 456 3.582 43.053 51.330 1.00 0.00 H ATOM 6725 HA GLU A 456 4.919 40.562 52.227 1.00 0.00 H ATOM 6726 1HB GLU A 456 5.707 43.475 52.618 1.00 0.00 H ATOM 6727 2HB GLU A 456 6.651 42.101 53.170 1.00 0.00 H ATOM 6728 1HG GLU A 456 6.958 41.358 50.900 1.00 0.00 H ATOM 6729 2HG GLU A 456 5.990 42.687 50.271 1.00 0.00 H ATOM 6730 N LYS A 457 3.256 40.691 54.245 1.00 0.00 N ATOM 6731 CA LYS A 457 2.674 40.507 55.578 1.00 0.00 C ATOM 6732 C LYS A 457 2.434 39.053 55.887 1.00 0.00 C ATOM 6733 O LYS A 457 2.285 38.248 54.986 1.00 0.00 O ATOM 6734 CB LYS A 457 1.340 41.236 55.739 1.00 0.00 C ATOM 6735 CG LYS A 457 1.405 42.737 55.672 1.00 0.00 C ATOM 6736 CD LYS A 457 0.058 43.335 55.980 1.00 0.00 C ATOM 6737 CE LYS A 457 0.104 44.842 55.908 1.00 0.00 C ATOM 6738 NZ LYS A 457 -1.192 45.429 56.245 1.00 0.00 N ATOM 6739 H LYS A 457 2.957 40.110 53.460 1.00 0.00 H ATOM 6740 HA LYS A 457 3.376 40.892 56.317 1.00 0.00 H ATOM 6741 1HB LYS A 457 0.644 40.888 54.976 1.00 0.00 H ATOM 6742 2HB LYS A 457 0.906 40.970 56.702 1.00 0.00 H ATOM 6743 1HG LYS A 457 2.139 43.102 56.392 1.00 0.00 H ATOM 6744 2HG LYS A 457 1.709 43.059 54.680 1.00 0.00 H ATOM 6745 1HD LYS A 457 -0.684 42.978 55.255 1.00 0.00 H ATOM 6746 2HD LYS A 457 -0.265 43.031 56.976 1.00 0.00 H ATOM 6747 1HE LYS A 457 0.859 45.220 56.593 1.00 0.00 H ATOM 6748 2HE LYS A 457 0.364 45.139 54.890 1.00 0.00 H ATOM 6749 1HZ LYS A 457 -1.153 46.428 56.166 1.00 0.00 H ATOM 6750 2HZ LYS A 457 -1.885 45.056 55.572 1.00 0.00 H ATOM 6751 3HZ LYS A 457 -1.463 45.171 57.177 1.00 0.00 H ATOM 6752 N ARG A 458 2.320 38.702 57.153 1.00 0.00 N ATOM 6753 CA ARG A 458 1.845 37.358 57.415 1.00 0.00 C ATOM 6754 C ARG A 458 0.397 37.347 56.871 1.00 0.00 C ATOM 6755 O ARG A 458 -0.349 38.269 57.180 1.00 0.00 O ATOM 6756 CB ARG A 458 1.873 37.069 58.905 1.00 0.00 C ATOM 6757 CG ARG A 458 3.258 37.022 59.529 1.00 0.00 C ATOM 6758 CD ARG A 458 3.178 36.897 61.016 1.00 0.00 C ATOM 6759 NE ARG A 458 2.591 35.638 61.451 1.00 0.00 N ATOM 6760 CZ ARG A 458 3.255 34.510 61.751 1.00 0.00 C ATOM 6761 NH1 ARG A 458 4.569 34.443 61.671 1.00 0.00 N ATOM 6762 NH2 ARG A 458 2.543 33.471 62.139 1.00 0.00 N ATOM 6763 H ARG A 458 2.510 39.353 57.901 1.00 0.00 H ATOM 6764 HA ARG A 458 2.493 36.651 56.911 1.00 0.00 H ATOM 6765 1HB ARG A 458 1.308 37.813 59.432 1.00 0.00 H ATOM 6766 2HB ARG A 458 1.402 36.116 59.100 1.00 0.00 H ATOM 6767 1HG ARG A 458 3.800 36.161 59.139 1.00 0.00 H ATOM 6768 2HG ARG A 458 3.801 37.936 59.286 1.00 0.00 H ATOM 6769 1HD ARG A 458 4.178 36.969 61.439 1.00 0.00 H ATOM 6770 2HD ARG A 458 2.560 37.705 61.408 1.00 0.00 H ATOM 6771 HE ARG A 458 1.572 35.580 61.526 1.00 0.00 H ATOM 6772 1HH1 ARG A 458 5.097 35.251 61.376 1.00 0.00 H ATOM 6773 2HH1 ARG A 458 5.045 33.585 61.905 1.00 0.00 H ATOM 6774 1HH2 ARG A 458 1.519 33.593 62.196 1.00 0.00 H ATOM 6775 2HH2 ARG A 458 2.984 32.599 62.380 1.00 0.00 H ATOM 6776 N PRO A 459 -0.043 36.354 56.079 1.00 0.00 N ATOM 6777 CA PRO A 459 -1.398 36.225 55.518 1.00 0.00 C ATOM 6778 C PRO A 459 -2.523 36.391 56.531 1.00 0.00 C ATOM 6779 O PRO A 459 -3.554 37.008 56.239 1.00 0.00 O ATOM 6780 CB PRO A 459 -1.383 34.802 54.951 1.00 0.00 C ATOM 6781 CG PRO A 459 0.034 34.588 54.540 1.00 0.00 C ATOM 6782 CD PRO A 459 0.841 35.261 55.617 1.00 0.00 C ATOM 6783 HA PRO A 459 -1.557 36.940 54.713 1.00 0.00 H ATOM 6784 1HB PRO A 459 -1.718 34.088 55.716 1.00 0.00 H ATOM 6785 2HB PRO A 459 -2.087 34.725 54.108 1.00 0.00 H ATOM 6786 1HG PRO A 459 0.247 33.511 54.460 1.00 0.00 H ATOM 6787 2HG PRO A 459 0.211 35.021 53.545 1.00 0.00 H ATOM 6788 1HD PRO A 459 1.046 34.544 56.426 1.00 0.00 H ATOM 6789 2HD PRO A 459 1.781 35.640 55.188 1.00 0.00 H ATOM 6790 N GLU A 460 -2.300 35.951 57.763 1.00 0.00 N ATOM 6791 CA GLU A 460 -3.320 36.094 58.800 1.00 0.00 C ATOM 6792 C GLU A 460 -3.656 37.570 59.140 1.00 0.00 C ATOM 6793 O GLU A 460 -4.657 37.841 59.804 1.00 0.00 O ATOM 6794 CB GLU A 460 -2.846 35.375 60.054 1.00 0.00 C ATOM 6795 CG GLU A 460 -1.686 36.071 60.744 1.00 0.00 C ATOM 6796 CD GLU A 460 -1.051 35.253 61.797 1.00 0.00 C ATOM 6797 OE1 GLU A 460 -1.524 35.195 62.913 1.00 0.00 O ATOM 6798 OE2 GLU A 460 -0.069 34.638 61.452 1.00 0.00 O ATOM 6799 H GLU A 460 -1.445 35.432 57.992 1.00 0.00 H ATOM 6800 HA GLU A 460 -4.229 35.616 58.438 1.00 0.00 H ATOM 6801 1HB GLU A 460 -3.667 35.287 60.763 1.00 0.00 H ATOM 6802 2HB GLU A 460 -2.529 34.367 59.786 1.00 0.00 H ATOM 6803 1HG GLU A 460 -0.940 36.331 59.995 1.00 0.00 H ATOM 6804 2HG GLU A 460 -2.052 36.993 61.187 1.00 0.00 H ATOM 6805 N LEU A 461 -2.783 38.505 58.729 1.00 0.00 N ATOM 6806 CA LEU A 461 -2.887 39.934 59.026 1.00 0.00 C ATOM 6807 C LEU A 461 -3.520 40.797 57.922 1.00 0.00 C ATOM 6808 O LEU A 461 -3.518 42.026 58.031 1.00 0.00 O ATOM 6809 CB LEU A 461 -1.481 40.484 59.259 1.00 0.00 C ATOM 6810 CG LEU A 461 -0.703 39.842 60.384 1.00 0.00 C ATOM 6811 CD1 LEU A 461 0.690 40.448 60.417 1.00 0.00 C ATOM 6812 CD2 LEU A 461 -1.439 40.033 61.691 1.00 0.00 C ATOM 6813 H LEU A 461 -1.987 38.217 58.167 1.00 0.00 H ATOM 6814 HA LEU A 461 -3.480 40.046 59.931 1.00 0.00 H ATOM 6815 1HB LEU A 461 -0.912 40.363 58.347 1.00 0.00 H ATOM 6816 2HB LEU A 461 -1.557 41.548 59.473 1.00 0.00 H ATOM 6817 HG LEU A 461 -0.605 38.783 60.187 1.00 0.00 H ATOM 6818 1HD1 LEU A 461 1.272 39.980 61.209 1.00 0.00 H ATOM 6819 2HD1 LEU A 461 1.173 40.279 59.460 1.00 0.00 H ATOM 6820 3HD1 LEU A 461 0.617 41.517 60.601 1.00 0.00 H ATOM 6821 1HD2 LEU A 461 -0.878 39.556 62.495 1.00 0.00 H ATOM 6822 2HD2 LEU A 461 -1.546 41.096 61.900 1.00 0.00 H ATOM 6823 3HD2 LEU A 461 -2.428 39.574 61.617 1.00 0.00 H ATOM 6824 N LEU A 462 -4.045 40.190 56.861 1.00 0.00 N ATOM 6825 CA LEU A 462 -4.596 41.003 55.763 1.00 0.00 C ATOM 6826 C LEU A 462 -5.739 41.941 56.111 1.00 0.00 C ATOM 6827 O LEU A 462 -6.686 41.573 56.819 1.00 0.00 O ATOM 6828 CB LEU A 462 -5.114 40.115 54.648 1.00 0.00 C ATOM 6829 CG LEU A 462 -4.101 39.445 53.836 1.00 0.00 C ATOM 6830 CD1 LEU A 462 -4.805 38.481 52.982 1.00 0.00 C ATOM 6831 CD2 LEU A 462 -3.373 40.509 53.014 1.00 0.00 C ATOM 6832 H LEU A 462 -4.025 39.168 56.790 1.00 0.00 H ATOM 6833 HA LEU A 462 -3.781 41.613 55.370 1.00 0.00 H ATOM 6834 1HB LEU A 462 -5.743 39.344 55.089 1.00 0.00 H ATOM 6835 2HB LEU A 462 -5.734 40.722 53.982 1.00 0.00 H ATOM 6836 HG LEU A 462 -3.392 38.909 54.468 1.00 0.00 H ATOM 6837 1HD1 LEU A 462 -4.142 37.955 52.359 1.00 0.00 H ATOM 6838 2HD1 LEU A 462 -5.318 37.783 53.613 1.00 0.00 H ATOM 6839 3HD1 LEU A 462 -5.509 39.003 52.377 1.00 0.00 H ATOM 6840 1HD2 LEU A 462 -2.631 40.066 52.392 1.00 0.00 H ATOM 6841 2HD2 LEU A 462 -4.095 41.037 52.391 1.00 0.00 H ATOM 6842 3HD2 LEU A 462 -2.892 41.218 53.692 1.00 0.00 H ATOM 6843 N THR A 463 -5.670 43.139 55.515 1.00 0.00 N ATOM 6844 CA THR A 463 -6.704 44.162 55.634 1.00 0.00 C ATOM 6845 C THR A 463 -7.439 44.427 54.320 1.00 0.00 C ATOM 6846 O THR A 463 -7.029 43.970 53.248 1.00 0.00 O ATOM 6847 CB THR A 463 -6.075 45.486 56.070 1.00 0.00 C ATOM 6848 OG1 THR A 463 -5.219 45.965 55.015 1.00 0.00 O ATOM 6849 CG2 THR A 463 -5.240 45.270 57.317 1.00 0.00 C ATOM 6850 H THR A 463 -4.811 43.381 55.003 1.00 0.00 H ATOM 6851 HA THR A 463 -7.431 43.837 56.378 1.00 0.00 H ATOM 6852 HB THR A 463 -6.853 46.219 56.269 1.00 0.00 H ATOM 6853 HG1 THR A 463 -4.518 45.290 54.854 1.00 0.00 H ATOM 6854 1HG2 THR A 463 -4.784 46.210 57.619 1.00 0.00 H ATOM 6855 2HG2 THR A 463 -5.873 44.898 58.121 1.00 0.00 H ATOM 6856 3HG2 THR A 463 -4.455 44.538 57.106 1.00 0.00 H ATOM 6857 N ASN A 464 -8.507 45.224 54.400 1.00 0.00 N ATOM 6858 CA ASN A 464 -9.255 45.595 53.205 1.00 0.00 C ATOM 6859 C ASN A 464 -8.368 46.365 52.235 1.00 0.00 C ATOM 6860 O ASN A 464 -8.494 46.231 51.017 1.00 0.00 O ATOM 6861 CB ASN A 464 -10.453 46.447 53.577 1.00 0.00 C ATOM 6862 CG ASN A 464 -11.553 45.676 54.253 1.00 0.00 C ATOM 6863 OD1 ASN A 464 -11.644 44.450 54.156 1.00 0.00 O ATOM 6864 ND2 ASN A 464 -12.402 46.386 54.949 1.00 0.00 N ATOM 6865 H ASN A 464 -8.806 45.568 55.300 1.00 0.00 H ATOM 6866 HA ASN A 464 -9.589 44.685 52.703 1.00 0.00 H ATOM 6867 1HB ASN A 464 -10.130 47.251 54.241 1.00 0.00 H ATOM 6868 2HB ASN A 464 -10.854 46.913 52.678 1.00 0.00 H ATOM 6869 1HD2 ASN A 464 -13.158 45.938 55.426 1.00 0.00 H ATOM 6870 2HD2 ASN A 464 -12.296 47.378 55.006 1.00 0.00 H ATOM 6871 N GLU A 465 -7.462 47.187 52.775 1.00 0.00 N ATOM 6872 CA GLU A 465 -6.569 47.968 51.928 1.00 0.00 C ATOM 6873 C GLU A 465 -5.605 47.051 51.183 1.00 0.00 C ATOM 6874 O GLU A 465 -5.367 47.225 49.987 1.00 0.00 O ATOM 6875 CB GLU A 465 -5.799 49.005 52.753 1.00 0.00 C ATOM 6876 CG GLU A 465 -6.673 50.138 53.306 1.00 0.00 C ATOM 6877 CD GLU A 465 -5.904 51.162 54.122 1.00 0.00 C ATOM 6878 OE1 GLU A 465 -4.734 50.967 54.350 1.00 0.00 O ATOM 6879 OE2 GLU A 465 -6.498 52.139 54.514 1.00 0.00 O ATOM 6880 H GLU A 465 -7.388 47.258 53.779 1.00 0.00 H ATOM 6881 HA GLU A 465 -7.170 48.499 51.190 1.00 0.00 H ATOM 6882 1HB GLU A 465 -5.317 48.507 53.597 1.00 0.00 H ATOM 6883 2HB GLU A 465 -5.013 49.446 52.142 1.00 0.00 H ATOM 6884 1HG GLU A 465 -7.155 50.646 52.471 1.00 0.00 H ATOM 6885 2HG GLU A 465 -7.454 49.700 53.926 1.00 0.00 H ATOM 6886 N ASP A 466 -5.135 45.999 51.858 1.00 0.00 N ATOM 6887 CA ASP A 466 -4.171 45.080 51.244 1.00 0.00 C ATOM 6888 C ASP A 466 -4.799 44.354 50.068 1.00 0.00 C ATOM 6889 O ASP A 466 -4.145 44.088 49.059 1.00 0.00 O ATOM 6890 CB ASP A 466 -3.725 44.039 52.259 1.00 0.00 C ATOM 6891 CG ASP A 466 -2.850 44.598 53.324 1.00 0.00 C ATOM 6892 OD1 ASP A 466 -2.000 45.414 53.062 1.00 0.00 O ATOM 6893 OD2 ASP A 466 -3.110 44.284 54.476 1.00 0.00 O ATOM 6894 H ASP A 466 -5.393 45.887 52.841 1.00 0.00 H ATOM 6895 HA ASP A 466 -3.313 45.649 50.889 1.00 0.00 H ATOM 6896 1HB ASP A 466 -4.601 43.583 52.714 1.00 0.00 H ATOM 6897 2HB ASP A 466 -3.188 43.252 51.744 1.00 0.00 H ATOM 6898 N LEU A 467 -6.094 44.094 50.181 1.00 0.00 N ATOM 6899 CA LEU A 467 -6.815 43.423 49.121 1.00 0.00 C ATOM 6900 C LEU A 467 -7.599 44.388 48.227 1.00 0.00 C ATOM 6901 O LEU A 467 -8.495 43.971 47.492 1.00 0.00 O ATOM 6902 CB LEU A 467 -7.719 42.357 49.709 1.00 0.00 C ATOM 6903 CG LEU A 467 -6.964 41.282 50.495 1.00 0.00 C ATOM 6904 CD1 LEU A 467 -7.945 40.299 51.001 1.00 0.00 C ATOM 6905 CD2 LEU A 467 -5.914 40.641 49.615 1.00 0.00 C ATOM 6906 H LEU A 467 -6.565 44.316 51.062 1.00 0.00 H ATOM 6907 HA LEU A 467 -6.086 42.916 48.506 1.00 0.00 H ATOM 6908 1HB LEU A 467 -8.425 42.838 50.393 1.00 0.00 H ATOM 6909 2HB LEU A 467 -8.278 41.877 48.905 1.00 0.00 H ATOM 6910 HG LEU A 467 -6.479 41.744 51.360 1.00 0.00 H ATOM 6911 1HD1 LEU A 467 -7.464 39.538 51.587 1.00 0.00 H ATOM 6912 2HD1 LEU A 467 -8.653 40.835 51.613 1.00 0.00 H ATOM 6913 3HD1 LEU A 467 -8.462 39.834 50.162 1.00 0.00 H ATOM 6914 1HD2 LEU A 467 -5.378 39.892 50.179 1.00 0.00 H ATOM 6915 2HD2 LEU A 467 -6.404 40.178 48.759 1.00 0.00 H ATOM 6916 3HD2 LEU A 467 -5.213 41.402 49.270 1.00 0.00 H ATOM 6917 N GLN A 468 -7.311 45.689 48.340 1.00 0.00 N ATOM 6918 CA GLN A 468 -7.925 46.736 47.524 1.00 0.00 C ATOM 6919 C GLN A 468 -9.449 46.756 47.545 1.00 0.00 C ATOM 6920 O GLN A 468 -10.080 47.081 46.537 1.00 0.00 O ATOM 6921 CB GLN A 468 -7.449 46.590 46.075 1.00 0.00 C ATOM 6922 CG GLN A 468 -5.957 46.779 45.893 1.00 0.00 C ATOM 6923 CD GLN A 468 -5.503 46.502 44.463 1.00 0.00 C ATOM 6924 OE1 GLN A 468 -6.315 46.303 43.544 1.00 0.00 O ATOM 6925 NE2 GLN A 468 -4.190 46.507 44.268 1.00 0.00 N ATOM 6926 H GLN A 468 -6.590 45.991 48.995 1.00 0.00 H ATOM 6927 HA GLN A 468 -7.576 47.694 47.912 1.00 0.00 H ATOM 6928 1HB GLN A 468 -7.715 45.610 45.695 1.00 0.00 H ATOM 6929 2HB GLN A 468 -7.957 47.325 45.455 1.00 0.00 H ATOM 6930 1HG GLN A 468 -5.709 47.811 46.136 1.00 0.00 H ATOM 6931 2HG GLN A 468 -5.425 46.107 46.569 1.00 0.00 H ATOM 6932 1HE2 GLN A 468 -3.810 46.348 43.357 1.00 0.00 H ATOM 6933 2HE2 GLN A 468 -3.579 46.695 45.041 1.00 0.00 H ATOM 6934 N GLY A 469 -10.050 46.385 48.671 1.00 0.00 N ATOM 6935 CA GLY A 469 -11.499 46.418 48.806 1.00 0.00 C ATOM 6936 C GLY A 469 -12.204 45.248 48.113 1.00 0.00 C ATOM 6937 O GLY A 469 -13.436 45.210 48.067 1.00 0.00 O ATOM 6938 H GLY A 469 -9.480 46.120 49.471 1.00 0.00 H ATOM 6939 1HA GLY A 469 -11.750 46.413 49.867 1.00 0.00 H ATOM 6940 2HA GLY A 469 -11.871 47.357 48.401 1.00 0.00 H ATOM 6941 N ARG A 470 -11.449 44.298 47.563 1.00 0.00 N ATOM 6942 CA ARG A 470 -12.061 43.202 46.827 1.00 0.00 C ATOM 6943 C ARG A 470 -12.314 42.005 47.714 1.00 0.00 C ATOM 6944 O ARG A 470 -11.571 41.758 48.666 1.00 0.00 O ATOM 6945 CB ARG A 470 -11.146 42.745 45.692 1.00 0.00 C ATOM 6946 CG ARG A 470 -10.721 43.833 44.716 1.00 0.00 C ATOM 6947 CD ARG A 470 -11.860 44.464 44.007 1.00 0.00 C ATOM 6948 NE ARG A 470 -12.578 43.539 43.135 1.00 0.00 N ATOM 6949 CZ ARG A 470 -12.216 43.253 41.861 1.00 0.00 C ATOM 6950 NH1 ARG A 470 -11.142 43.804 41.341 1.00 0.00 N ATOM 6951 NH2 ARG A 470 -12.938 42.422 41.126 1.00 0.00 N ATOM 6952 H ARG A 470 -10.431 44.346 47.617 1.00 0.00 H ATOM 6953 HA ARG A 470 -13.009 43.543 46.413 1.00 0.00 H ATOM 6954 1HB ARG A 470 -10.234 42.328 46.120 1.00 0.00 H ATOM 6955 2HB ARG A 470 -11.632 41.949 45.125 1.00 0.00 H ATOM 6956 1HG ARG A 470 -10.186 44.611 45.266 1.00 0.00 H ATOM 6957 2HG ARG A 470 -10.051 43.401 43.967 1.00 0.00 H ATOM 6958 1HD ARG A 470 -12.563 44.856 44.745 1.00 0.00 H ATOM 6959 2HD ARG A 470 -11.484 45.286 43.397 1.00 0.00 H ATOM 6960 HE ARG A 470 -13.410 43.094 43.502 1.00 0.00 H ATOM 6961 1HH1 ARG A 470 -10.575 44.439 41.890 1.00 0.00 H ATOM 6962 2HH1 ARG A 470 -10.876 43.581 40.385 1.00 0.00 H ATOM 6963 1HH2 ARG A 470 -13.766 41.991 41.506 1.00 0.00 H ATOM 6964 2HH2 ARG A 470 -12.651 42.223 40.151 1.00 0.00 H ATOM 6965 N LYS A 471 -13.344 41.235 47.379 1.00 0.00 N ATOM 6966 CA LYS A 471 -13.571 39.976 48.065 1.00 0.00 C ATOM 6967 C LYS A 471 -13.026 38.853 47.214 1.00 0.00 C ATOM 6968 O LYS A 471 -12.999 38.936 45.983 1.00 0.00 O ATOM 6969 CB LYS A 471 -15.041 39.746 48.405 1.00 0.00 C ATOM 6970 CG LYS A 471 -15.653 40.797 49.326 1.00 0.00 C ATOM 6971 CD LYS A 471 -14.942 40.811 50.691 1.00 0.00 C ATOM 6972 CE LYS A 471 -15.625 41.754 51.679 1.00 0.00 C ATOM 6973 NZ LYS A 471 -14.827 41.928 52.936 1.00 0.00 N ATOM 6974 H LYS A 471 -13.955 41.511 46.625 1.00 0.00 H ATOM 6975 HA LYS A 471 -13.012 39.974 49.002 1.00 0.00 H ATOM 6976 1HB LYS A 471 -15.628 39.702 47.490 1.00 0.00 H ATOM 6977 2HB LYS A 471 -15.135 38.786 48.901 1.00 0.00 H ATOM 6978 1HG LYS A 471 -15.562 41.784 48.868 1.00 0.00 H ATOM 6979 2HG LYS A 471 -16.709 40.577 49.478 1.00 0.00 H ATOM 6980 1HD LYS A 471 -14.953 39.799 51.110 1.00 0.00 H ATOM 6981 2HD LYS A 471 -13.899 41.117 50.564 1.00 0.00 H ATOM 6982 1HE LYS A 471 -15.758 42.727 51.209 1.00 0.00 H ATOM 6983 2HE LYS A 471 -16.603 41.349 51.939 1.00 0.00 H ATOM 6984 1HZ LYS A 471 -15.302 42.556 53.560 1.00 0.00 H ATOM 6985 2HZ LYS A 471 -14.675 41.028 53.430 1.00 0.00 H ATOM 6986 3HZ LYS A 471 -13.927 42.315 52.691 1.00 0.00 H ATOM 6987 N VAL A 472 -12.615 37.805 47.886 1.00 0.00 N ATOM 6988 CA VAL A 472 -12.017 36.644 47.273 1.00 0.00 C ATOM 6989 C VAL A 472 -13.024 35.571 46.872 1.00 0.00 C ATOM 6990 O VAL A 472 -13.885 35.181 47.664 1.00 0.00 O ATOM 6991 CB VAL A 472 -10.990 36.028 48.241 1.00 0.00 C ATOM 6992 CG1 VAL A 472 -10.380 34.770 47.641 1.00 0.00 C ATOM 6993 CG2 VAL A 472 -9.911 37.048 48.568 1.00 0.00 C ATOM 6994 H VAL A 472 -12.683 37.831 48.905 1.00 0.00 H ATOM 6995 HA VAL A 472 -11.477 36.966 46.381 1.00 0.00 H ATOM 6996 HB VAL A 472 -11.501 35.730 49.158 1.00 0.00 H ATOM 6997 1HG1 VAL A 472 -9.656 34.348 48.339 1.00 0.00 H ATOM 6998 2HG1 VAL A 472 -11.166 34.040 47.449 1.00 0.00 H ATOM 6999 3HG1 VAL A 472 -9.878 35.019 46.706 1.00 0.00 H ATOM 7000 1HG2 VAL A 472 -9.188 36.606 49.254 1.00 0.00 H ATOM 7001 2HG2 VAL A 472 -9.404 37.348 47.652 1.00 0.00 H ATOM 7002 3HG2 VAL A 472 -10.366 37.922 49.036 1.00 0.00 H ATOM 7003 N SER A 473 -12.941 35.117 45.619 1.00 0.00 N ATOM 7004 CA SER A 473 -13.829 34.084 45.108 1.00 0.00 C ATOM 7005 C SER A 473 -13.180 32.695 45.268 1.00 0.00 C ATOM 7006 O SER A 473 -13.877 31.680 45.402 1.00 0.00 O ATOM 7007 CB SER A 473 -14.163 34.407 43.670 1.00 0.00 C ATOM 7008 OG SER A 473 -13.016 34.374 42.884 1.00 0.00 O ATOM 7009 H SER A 473 -12.210 35.462 45.005 1.00 0.00 H ATOM 7010 HA SER A 473 -14.751 34.099 45.690 1.00 0.00 H ATOM 7011 1HB SER A 473 -14.898 33.702 43.286 1.00 0.00 H ATOM 7012 2HB SER A 473 -14.604 35.402 43.628 1.00 0.00 H ATOM 7013 HG SER A 473 -12.259 34.471 43.502 1.00 0.00 H ATOM 7014 N LEU A 474 -11.839 32.675 45.310 1.00 0.00 N ATOM 7015 CA LEU A 474 -11.088 31.452 45.607 1.00 0.00 C ATOM 7016 C LEU A 474 -9.884 31.769 46.487 1.00 0.00 C ATOM 7017 O LEU A 474 -9.014 32.564 46.105 1.00 0.00 O ATOM 7018 CB LEU A 474 -10.522 30.750 44.359 1.00 0.00 C ATOM 7019 CG LEU A 474 -9.700 29.432 44.700 1.00 0.00 C ATOM 7020 CD1 LEU A 474 -10.617 28.393 45.248 1.00 0.00 C ATOM 7021 CD2 LEU A 474 -8.981 28.919 43.540 1.00 0.00 C ATOM 7022 H LEU A 474 -11.341 33.538 45.109 1.00 0.00 H ATOM 7023 HA LEU A 474 -11.737 30.763 46.141 1.00 0.00 H ATOM 7024 1HB LEU A 474 -11.348 30.477 43.702 1.00 0.00 H ATOM 7025 2HB LEU A 474 -9.872 31.435 43.837 1.00 0.00 H ATOM 7026 HG LEU A 474 -8.986 29.663 45.473 1.00 0.00 H ATOM 7027 1HD1 LEU A 474 -10.049 27.520 45.520 1.00 0.00 H ATOM 7028 2HD1 LEU A 474 -11.095 28.787 46.114 1.00 0.00 H ATOM 7029 3HD1 LEU A 474 -11.361 28.128 44.501 1.00 0.00 H ATOM 7030 1HD2 LEU A 474 -8.436 28.027 43.838 1.00 0.00 H ATOM 7031 2HD2 LEU A 474 -9.677 28.676 42.762 1.00 0.00 H ATOM 7032 3HD2 LEU A 474 -8.290 29.669 43.203 1.00 0.00 H ATOM 7033 N LEU A 475 -9.823 31.102 47.627 1.00 0.00 N ATOM 7034 CA LEU A 475 -8.682 31.175 48.518 1.00 0.00 C ATOM 7035 C LEU A 475 -7.860 29.959 48.171 1.00 0.00 C ATOM 7036 O LEU A 475 -8.407 28.861 48.156 1.00 0.00 O ATOM 7037 CB LEU A 475 -9.098 31.166 49.994 1.00 0.00 C ATOM 7038 CG LEU A 475 -7.949 31.185 51.009 1.00 0.00 C ATOM 7039 CD1 LEU A 475 -7.238 32.530 50.948 1.00 0.00 C ATOM 7040 CD2 LEU A 475 -8.498 30.920 52.403 1.00 0.00 C ATOM 7041 H LEU A 475 -10.609 30.500 47.877 1.00 0.00 H ATOM 7042 HA LEU A 475 -8.102 32.078 48.326 1.00 0.00 H ATOM 7043 1HB LEU A 475 -9.722 32.038 50.184 1.00 0.00 H ATOM 7044 2HB LEU A 475 -9.692 30.272 50.182 1.00 0.00 H ATOM 7045 HG LEU A 475 -7.223 30.412 50.753 1.00 0.00 H ATOM 7046 1HD1 LEU A 475 -6.421 32.543 51.670 1.00 0.00 H ATOM 7047 2HD1 LEU A 475 -6.839 32.684 49.946 1.00 0.00 H ATOM 7048 3HD1 LEU A 475 -7.944 33.326 51.184 1.00 0.00 H ATOM 7049 1HD2 LEU A 475 -7.681 30.933 53.125 1.00 0.00 H ATOM 7050 2HD2 LEU A 475 -9.222 31.693 52.662 1.00 0.00 H ATOM 7051 3HD2 LEU A 475 -8.985 29.945 52.424 1.00 0.00 H ATOM 7052 N LEU A 476 -6.594 30.122 47.845 1.00 0.00 N ATOM 7053 CA LEU A 476 -5.829 28.947 47.446 1.00 0.00 C ATOM 7054 C LEU A 476 -4.390 28.931 47.898 1.00 0.00 C ATOM 7055 O LEU A 476 -3.778 29.973 48.114 1.00 0.00 O ATOM 7056 CB LEU A 476 -5.859 28.817 45.918 1.00 0.00 C ATOM 7057 CG LEU A 476 -5.120 29.915 45.142 1.00 0.00 C ATOM 7058 CD1 LEU A 476 -4.820 29.427 43.731 1.00 0.00 C ATOM 7059 CD2 LEU A 476 -5.969 31.178 45.115 1.00 0.00 C ATOM 7060 H LEU A 476 -6.176 31.055 47.862 1.00 0.00 H ATOM 7061 HA LEU A 476 -6.316 28.087 47.876 1.00 0.00 H ATOM 7062 1HB LEU A 476 -5.416 27.862 45.642 1.00 0.00 H ATOM 7063 2HB LEU A 476 -6.898 28.821 45.589 1.00 0.00 H ATOM 7064 HG LEU A 476 -4.169 30.128 45.630 1.00 0.00 H ATOM 7065 1HD1 LEU A 476 -4.294 30.206 43.180 1.00 0.00 H ATOM 7066 2HD1 LEU A 476 -4.195 28.534 43.780 1.00 0.00 H ATOM 7067 3HD1 LEU A 476 -5.753 29.190 43.223 1.00 0.00 H ATOM 7068 1HD2 LEU A 476 -5.443 31.958 44.565 1.00 0.00 H ATOM 7069 2HD2 LEU A 476 -6.920 30.965 44.625 1.00 0.00 H ATOM 7070 3HD2 LEU A 476 -6.153 31.514 46.135 1.00 0.00 H ATOM 7071 N GLY A 477 -3.847 27.735 47.975 1.00 0.00 N ATOM 7072 CA GLY A 477 -2.423 27.554 48.192 1.00 0.00 C ATOM 7073 C GLY A 477 -2.032 26.135 47.834 1.00 0.00 C ATOM 7074 O GLY A 477 -2.844 25.367 47.321 1.00 0.00 O ATOM 7075 H GLY A 477 -4.472 26.928 47.919 1.00 0.00 H ATOM 7076 1HA GLY A 477 -1.859 28.262 47.585 1.00 0.00 H ATOM 7077 2HA GLY A 477 -2.182 27.754 49.237 1.00 0.00 H ATOM 7078 N GLU A 478 -0.781 25.786 48.073 1.00 0.00 N ATOM 7079 CA GLU A 478 -0.330 24.448 47.718 1.00 0.00 C ATOM 7080 C GLU A 478 -0.788 23.359 48.712 1.00 0.00 C ATOM 7081 O GLU A 478 -1.218 22.292 48.268 1.00 0.00 O ATOM 7082 CB GLU A 478 1.174 24.453 47.474 1.00 0.00 C ATOM 7083 CG GLU A 478 1.554 25.205 46.205 1.00 0.00 C ATOM 7084 CD GLU A 478 3.004 25.243 45.964 1.00 0.00 C ATOM 7085 OE1 GLU A 478 3.640 24.252 46.195 1.00 0.00 O ATOM 7086 OE2 GLU A 478 3.506 26.271 45.550 1.00 0.00 O ATOM 7087 H GLU A 478 -0.153 26.459 48.511 1.00 0.00 H ATOM 7088 HA GLU A 478 -0.780 24.207 46.760 1.00 0.00 H ATOM 7089 1HB GLU A 478 1.682 24.951 48.280 1.00 0.00 H ATOM 7090 2HB GLU A 478 1.553 23.434 47.416 1.00 0.00 H ATOM 7091 1HG GLU A 478 1.076 24.719 45.356 1.00 0.00 H ATOM 7092 2HG GLU A 478 1.172 26.222 46.276 1.00 0.00 H ATOM 7093 N PRO A 479 -0.699 23.586 50.039 1.00 0.00 N ATOM 7094 CA PRO A 479 -0.086 24.670 50.807 1.00 0.00 C ATOM 7095 C PRO A 479 1.441 24.523 50.852 1.00 0.00 C ATOM 7096 O PRO A 479 1.964 23.407 50.887 1.00 0.00 O ATOM 7097 CB PRO A 479 -0.712 24.502 52.196 1.00 0.00 C ATOM 7098 CG PRO A 479 -0.874 23.028 52.349 1.00 0.00 C ATOM 7099 CD PRO A 479 -1.240 22.546 50.970 1.00 0.00 C ATOM 7100 HA PRO A 479 -0.369 25.657 50.465 1.00 0.00 H ATOM 7101 1HB PRO A 479 -0.053 24.940 52.960 1.00 0.00 H ATOM 7102 2HB PRO A 479 -1.667 25.044 52.245 1.00 0.00 H ATOM 7103 1HG PRO A 479 0.061 22.579 52.719 1.00 0.00 H ATOM 7104 2HG PRO A 479 -1.651 22.807 53.095 1.00 0.00 H ATOM 7105 1HD PRO A 479 -0.768 21.570 50.785 1.00 0.00 H ATOM 7106 2HD PRO A 479 -2.334 22.471 50.887 1.00 0.00 H ATOM 7107 N PHE A 480 2.141 25.648 50.919 1.00 0.00 N ATOM 7108 CA PHE A 480 3.594 25.669 51.121 1.00 0.00 C ATOM 7109 C PHE A 480 4.141 26.953 51.700 1.00 0.00 C ATOM 7110 O PHE A 480 3.936 28.017 51.117 1.00 0.00 O ATOM 7111 CB PHE A 480 4.355 25.438 49.817 1.00 0.00 C ATOM 7112 CG PHE A 480 5.852 25.625 50.027 1.00 0.00 C ATOM 7113 CD1 PHE A 480 6.659 24.619 50.530 1.00 0.00 C ATOM 7114 CD2 PHE A 480 6.439 26.860 49.743 1.00 0.00 C ATOM 7115 CE1 PHE A 480 8.017 24.844 50.744 1.00 0.00 C ATOM 7116 CE2 PHE A 480 7.781 27.079 49.952 1.00 0.00 C ATOM 7117 CZ PHE A 480 8.575 26.076 50.454 1.00 0.00 C ATOM 7118 H PHE A 480 1.643 26.523 50.803 1.00 0.00 H ATOM 7119 HA PHE A 480 3.845 24.864 51.802 1.00 0.00 H ATOM 7120 1HB PHE A 480 4.178 24.425 49.450 1.00 0.00 H ATOM 7121 2HB PHE A 480 4.019 26.136 49.049 1.00 0.00 H ATOM 7122 HD1 PHE A 480 6.218 23.649 50.765 1.00 0.00 H ATOM 7123 HD2 PHE A 480 5.817 27.668 49.351 1.00 0.00 H ATOM 7124 HE1 PHE A 480 8.640 24.045 51.146 1.00 0.00 H ATOM 7125 HE2 PHE A 480 8.205 28.055 49.723 1.00 0.00 H ATOM 7126 HZ PHE A 480 9.636 26.253 50.623 1.00 0.00 H ATOM 7127 N PHE A 481 4.908 26.841 52.784 1.00 0.00 N ATOM 7128 CA PHE A 481 5.562 28.018 53.354 1.00 0.00 C ATOM 7129 C PHE A 481 7.056 27.751 53.563 1.00 0.00 C ATOM 7130 O PHE A 481 7.462 26.613 53.817 1.00 0.00 O ATOM 7131 CB PHE A 481 4.864 28.410 54.651 1.00 0.00 C ATOM 7132 CG PHE A 481 3.402 28.676 54.391 1.00 0.00 C ATOM 7133 CD1 PHE A 481 2.521 27.623 54.470 1.00 0.00 C ATOM 7134 CD2 PHE A 481 2.916 29.923 54.023 1.00 0.00 C ATOM 7135 CE1 PHE A 481 1.192 27.769 54.202 1.00 0.00 C ATOM 7136 CE2 PHE A 481 1.568 30.078 53.751 1.00 0.00 C ATOM 7137 CZ PHE A 481 0.709 28.977 53.844 1.00 0.00 C ATOM 7138 H PHE A 481 4.977 25.930 53.244 1.00 0.00 H ATOM 7139 HA PHE A 481 5.466 28.845 52.658 1.00 0.00 H ATOM 7140 1HB PHE A 481 4.954 27.613 55.389 1.00 0.00 H ATOM 7141 2HB PHE A 481 5.320 29.316 55.060 1.00 0.00 H ATOM 7142 HD1 PHE A 481 2.915 26.662 54.743 1.00 0.00 H ATOM 7143 HD2 PHE A 481 3.606 30.773 53.940 1.00 0.00 H ATOM 7144 HE1 PHE A 481 0.525 26.916 54.270 1.00 0.00 H ATOM 7145 HE2 PHE A 481 1.185 31.054 53.456 1.00 0.00 H ATOM 7146 HZ PHE A 481 -0.345 29.068 53.632 1.00 0.00 H ATOM 7147 N THR A 482 7.874 28.810 53.544 1.00 0.00 N ATOM 7148 CA THR A 482 9.333 28.661 53.639 1.00 0.00 C ATOM 7149 C THR A 482 9.869 28.499 55.057 1.00 0.00 C ATOM 7150 O THR A 482 11.080 28.472 55.276 1.00 0.00 O ATOM 7151 CB THR A 482 10.047 29.837 52.950 1.00 0.00 C ATOM 7152 OG1 THR A 482 9.567 31.079 53.502 1.00 0.00 O ATOM 7153 CG2 THR A 482 9.838 29.795 51.443 1.00 0.00 C ATOM 7154 H THR A 482 7.491 29.759 53.410 1.00 0.00 H ATOM 7155 HA THR A 482 9.605 27.761 53.088 1.00 0.00 H ATOM 7156 HB THR A 482 11.116 29.766 53.147 1.00 0.00 H ATOM 7157 HG1 THR A 482 8.586 31.166 53.358 1.00 0.00 H ATOM 7158 1HG2 THR A 482 10.360 30.623 50.979 1.00 0.00 H ATOM 7159 2HG2 THR A 482 10.225 28.860 51.054 1.00 0.00 H ATOM 7160 3HG2 THR A 482 8.809 29.857 51.225 1.00 0.00 H ATOM 7161 N THR A 483 8.967 28.399 56.019 1.00 0.00 N ATOM 7162 CA THR A 483 9.336 28.191 57.403 1.00 0.00 C ATOM 7163 C THR A 483 8.934 26.786 57.874 1.00 0.00 C ATOM 7164 O THR A 483 9.131 26.445 59.040 1.00 0.00 O ATOM 7165 CB THR A 483 8.701 29.265 58.305 1.00 0.00 C ATOM 7166 OG1 THR A 483 7.272 29.200 58.210 1.00 0.00 O ATOM 7167 CG2 THR A 483 9.163 30.647 57.864 1.00 0.00 C ATOM 7168 H THR A 483 7.993 28.454 55.769 1.00 0.00 H ATOM 7169 HA THR A 483 10.419 28.273 57.492 1.00 0.00 H ATOM 7170 HB THR A 483 8.999 29.093 59.338 1.00 0.00 H ATOM 7171 HG1 THR A 483 6.999 28.276 58.182 1.00 0.00 H ATOM 7172 1HG2 THR A 483 8.715 31.404 58.507 1.00 0.00 H ATOM 7173 2HG2 THR A 483 10.249 30.705 57.937 1.00 0.00 H ATOM 7174 3HG2 THR A 483 8.859 30.824 56.830 1.00 0.00 H ATOM 7175 N SER A 484 8.350 25.979 56.974 1.00 0.00 N ATOM 7176 CA SER A 484 7.869 24.644 57.339 1.00 0.00 C ATOM 7177 C SER A 484 8.938 23.550 57.277 1.00 0.00 C ATOM 7178 O SER A 484 9.822 23.588 56.421 1.00 0.00 O ATOM 7179 CB SER A 484 6.744 24.267 56.401 1.00 0.00 C ATOM 7180 OG SER A 484 5.624 25.083 56.596 1.00 0.00 O ATOM 7181 H SER A 484 8.225 26.284 56.006 1.00 0.00 H ATOM 7182 HA SER A 484 7.490 24.687 58.359 1.00 0.00 H ATOM 7183 1HB SER A 484 7.090 24.381 55.374 1.00 0.00 H ATOM 7184 2HB SER A 484 6.478 23.224 56.529 1.00 0.00 H ATOM 7185 HG SER A 484 5.111 24.998 55.781 1.00 0.00 H ATOM 7186 N LEU A 485 8.836 22.551 58.168 1.00 0.00 N ATOM 7187 CA LEU A 485 9.709 21.377 58.106 1.00 0.00 C ATOM 7188 C LEU A 485 8.918 20.098 57.856 1.00 0.00 C ATOM 7189 O LEU A 485 9.334 19.221 57.098 1.00 0.00 O ATOM 7190 CB LEU A 485 10.481 21.215 59.414 1.00 0.00 C ATOM 7191 CG LEU A 485 11.417 22.350 59.782 1.00 0.00 C ATOM 7192 CD1 LEU A 485 12.023 22.062 61.138 1.00 0.00 C ATOM 7193 CD2 LEU A 485 12.488 22.480 58.715 1.00 0.00 C ATOM 7194 H LEU A 485 8.122 22.582 58.895 1.00 0.00 H ATOM 7195 HA LEU A 485 10.416 21.508 57.289 1.00 0.00 H ATOM 7196 1HB LEU A 485 9.769 21.099 60.220 1.00 0.00 H ATOM 7197 2HB LEU A 485 11.068 20.306 59.352 1.00 0.00 H ATOM 7198 HG LEU A 485 10.856 23.286 59.848 1.00 0.00 H ATOM 7199 1HD1 LEU A 485 12.693 22.875 61.417 1.00 0.00 H ATOM 7200 2HD1 LEU A 485 11.227 21.977 61.878 1.00 0.00 H ATOM 7201 3HD1 LEU A 485 12.582 21.128 61.095 1.00 0.00 H ATOM 7202 1HD2 LEU A 485 13.163 23.296 58.975 1.00 0.00 H ATOM 7203 2HD2 LEU A 485 13.051 21.549 58.649 1.00 0.00 H ATOM 7204 3HD2 LEU A 485 12.019 22.692 57.752 1.00 0.00 H ATOM 7205 N LEU A 486 7.778 19.999 58.524 1.00 0.00 N ATOM 7206 CA LEU A 486 6.950 18.804 58.500 1.00 0.00 C ATOM 7207 C LEU A 486 5.770 19.006 57.547 1.00 0.00 C ATOM 7208 O LEU A 486 5.347 20.144 57.343 1.00 0.00 O ATOM 7209 CB LEU A 486 6.442 18.478 59.910 1.00 0.00 C ATOM 7210 CG LEU A 486 7.526 18.199 60.959 1.00 0.00 C ATOM 7211 CD1 LEU A 486 6.878 18.034 62.327 1.00 0.00 C ATOM 7212 CD2 LEU A 486 8.302 16.950 60.568 1.00 0.00 C ATOM 7213 H LEU A 486 7.481 20.780 59.102 1.00 0.00 H ATOM 7214 HA LEU A 486 7.582 17.996 58.161 1.00 0.00 H ATOM 7215 1HB LEU A 486 5.844 19.315 60.267 1.00 0.00 H ATOM 7216 2HB LEU A 486 5.801 17.598 59.853 1.00 0.00 H ATOM 7217 HG LEU A 486 8.207 19.048 61.014 1.00 0.00 H ATOM 7218 1HD1 LEU A 486 7.648 17.836 63.073 1.00 0.00 H ATOM 7219 2HD1 LEU A 486 6.346 18.947 62.591 1.00 0.00 H ATOM 7220 3HD1 LEU A 486 6.177 17.200 62.300 1.00 0.00 H ATOM 7221 1HD2 LEU A 486 9.073 16.753 61.313 1.00 0.00 H ATOM 7222 2HD2 LEU A 486 7.622 16.100 60.515 1.00 0.00 H ATOM 7223 3HD2 LEU A 486 8.769 17.103 59.594 1.00 0.00 H ATOM 7224 N PRO A 487 5.191 17.930 56.970 1.00 0.00 N ATOM 7225 CA PRO A 487 4.076 17.938 56.020 1.00 0.00 C ATOM 7226 C PRO A 487 2.870 18.766 56.462 1.00 0.00 C ATOM 7227 O PRO A 487 2.133 19.317 55.630 1.00 0.00 O ATOM 7228 CB PRO A 487 3.716 16.450 55.971 1.00 0.00 C ATOM 7229 CG PRO A 487 5.018 15.737 56.171 1.00 0.00 C ATOM 7230 CD PRO A 487 5.759 16.546 57.180 1.00 0.00 C ATOM 7231 HA PRO A 487 4.443 18.282 55.041 1.00 0.00 H ATOM 7232 1HB PRO A 487 3.014 16.214 56.766 1.00 0.00 H ATOM 7233 2HB PRO A 487 3.231 16.207 55.016 1.00 0.00 H ATOM 7234 1HG PRO A 487 4.855 14.707 56.511 1.00 0.00 H ATOM 7235 2HG PRO A 487 5.549 15.666 55.211 1.00 0.00 H ATOM 7236 1HD PRO A 487 5.587 16.141 58.179 1.00 0.00 H ATOM 7237 2HD PRO A 487 6.813 16.516 56.877 1.00 0.00 H ATOM 7238 N TRP A 488 2.666 18.831 57.776 1.00 0.00 N ATOM 7239 CA TRP A 488 1.573 19.569 58.373 1.00 0.00 C ATOM 7240 C TRP A 488 1.865 20.996 58.784 1.00 0.00 C ATOM 7241 O TRP A 488 0.959 21.731 59.150 1.00 0.00 O ATOM 7242 CB TRP A 488 1.076 18.849 59.576 1.00 0.00 C ATOM 7243 CG TRP A 488 2.117 18.355 60.485 1.00 0.00 C ATOM 7244 CD1 TRP A 488 2.791 19.031 61.445 1.00 0.00 C ATOM 7245 CD2 TRP A 488 2.531 17.000 60.583 1.00 0.00 C ATOM 7246 NE1 TRP A 488 3.596 18.172 62.139 1.00 0.00 N ATOM 7247 CE2 TRP A 488 3.428 16.922 61.635 1.00 0.00 C ATOM 7248 CE3 TRP A 488 2.193 15.856 59.894 1.00 0.00 C ATOM 7249 CZ2 TRP A 488 3.966 15.737 62.027 1.00 0.00 C ATOM 7250 CZ3 TRP A 488 2.739 14.681 60.281 1.00 0.00 C ATOM 7251 CH2 TRP A 488 3.591 14.622 61.332 1.00 0.00 C ATOM 7252 H TRP A 488 3.299 18.349 58.394 1.00 0.00 H ATOM 7253 HA TRP A 488 0.766 19.601 57.646 1.00 0.00 H ATOM 7254 1HB TRP A 488 0.468 19.520 60.158 1.00 0.00 H ATOM 7255 2HB TRP A 488 0.454 18.022 59.260 1.00 0.00 H ATOM 7256 HD1 TRP A 488 2.688 20.093 61.645 1.00 0.00 H ATOM 7257 HE1 TRP A 488 4.198 18.412 62.914 1.00 0.00 H ATOM 7258 HE3 TRP A 488 1.490 15.896 59.063 1.00 0.00 H ATOM 7259 HZ2 TRP A 488 4.650 15.662 62.867 1.00 0.00 H ATOM 7260 HZ3 TRP A 488 2.460 13.799 59.731 1.00 0.00 H ATOM 7261 HH2 TRP A 488 3.994 13.664 61.636 1.00 0.00 H ATOM 7262 N HIS A 489 3.097 21.448 58.675 1.00 0.00 N ATOM 7263 CA HIS A 489 3.400 22.823 59.060 1.00 0.00 C ATOM 7264 C HIS A 489 2.707 23.781 58.108 1.00 0.00 C ATOM 7265 O HIS A 489 2.358 24.916 58.442 1.00 0.00 O ATOM 7266 CB HIS A 489 4.902 23.039 59.115 1.00 0.00 C ATOM 7267 CG HIS A 489 5.526 22.510 60.349 1.00 0.00 C ATOM 7268 ND1 HIS A 489 6.849 22.108 60.417 1.00 0.00 N ATOM 7269 CD2 HIS A 489 5.023 22.379 61.595 1.00 0.00 C ATOM 7270 CE1 HIS A 489 7.124 21.757 61.676 1.00 0.00 C ATOM 7271 NE2 HIS A 489 6.030 21.915 62.396 1.00 0.00 N ATOM 7272 H HIS A 489 3.843 20.849 58.327 1.00 0.00 H ATOM 7273 HA HIS A 489 3.007 23.015 60.060 1.00 0.00 H ATOM 7274 1HB HIS A 489 5.357 22.536 58.277 1.00 0.00 H ATOM 7275 2HB HIS A 489 5.121 24.100 59.038 1.00 0.00 H ATOM 7276 HD2 HIS A 489 4.008 22.624 61.914 1.00 0.00 H ATOM 7277 HE1 HIS A 489 8.083 21.405 62.055 1.00 0.00 H ATOM 7278 HE2 HIS A 489 5.915 21.748 63.412 1.00 0.00 H ATOM 7279 N ASN A 490 2.421 23.273 56.924 1.00 0.00 N ATOM 7280 CA ASN A 490 1.812 24.029 55.866 1.00 0.00 C ATOM 7281 C ASN A 490 0.306 24.229 56.139 1.00 0.00 C ATOM 7282 O ASN A 490 -0.362 25.004 55.446 1.00 0.00 O ATOM 7283 CB ASN A 490 2.114 23.340 54.557 1.00 0.00 C ATOM 7284 CG ASN A 490 3.583 23.464 54.165 1.00 0.00 C ATOM 7285 OD1 ASN A 490 4.270 24.474 54.442 1.00 0.00 O ATOM 7286 ND2 ASN A 490 4.084 22.435 53.537 1.00 0.00 N ATOM 7287 H ASN A 490 2.678 22.311 56.747 1.00 0.00 H ATOM 7288 HA ASN A 490 2.263 25.012 55.854 1.00 0.00 H ATOM 7289 1HB ASN A 490 1.840 22.282 54.618 1.00 0.00 H ATOM 7290 2HB ASN A 490 1.547 23.778 53.785 1.00 0.00 H ATOM 7291 1HD2 ASN A 490 5.044 22.425 53.264 1.00 0.00 H ATOM 7292 2HD2 ASN A 490 3.501 21.646 53.330 1.00 0.00 H ATOM 7293 N LEU A 491 -0.202 23.643 57.249 1.00 0.00 N ATOM 7294 CA LEU A 491 -1.593 23.789 57.661 1.00 0.00 C ATOM 7295 C LEU A 491 -1.840 25.192 58.181 1.00 0.00 C ATOM 7296 O LEU A 491 -2.992 25.562 58.429 1.00 0.00 O ATOM 7297 CB LEU A 491 -1.945 22.761 58.744 1.00 0.00 C ATOM 7298 CG LEU A 491 -2.039 21.304 58.273 1.00 0.00 C ATOM 7299 CD1 LEU A 491 -2.276 20.397 59.473 1.00 0.00 C ATOM 7300 CD2 LEU A 491 -3.161 21.170 57.255 1.00 0.00 C ATOM 7301 H LEU A 491 0.384 23.053 57.834 1.00 0.00 H ATOM 7302 HA LEU A 491 -2.223 23.638 56.786 1.00 0.00 H ATOM 7303 1HB LEU A 491 -1.190 22.809 59.527 1.00 0.00 H ATOM 7304 2HB LEU A 491 -2.907 23.032 59.179 1.00 0.00 H ATOM 7305 HG LEU A 491 -1.094 21.010 57.814 1.00 0.00 H ATOM 7306 1HD1 LEU A 491 -2.342 19.362 59.139 1.00 0.00 H ATOM 7307 2HD1 LEU A 491 -1.449 20.499 60.175 1.00 0.00 H ATOM 7308 3HD1 LEU A 491 -3.207 20.680 59.964 1.00 0.00 H ATOM 7309 1HD2 LEU A 491 -3.227 20.135 56.920 1.00 0.00 H ATOM 7310 2HD2 LEU A 491 -4.106 21.464 57.714 1.00 0.00 H ATOM 7311 3HD2 LEU A 491 -2.957 21.816 56.401 1.00 0.00 H ATOM 7312 N TYR A 492 -0.773 26.011 58.249 1.00 0.00 N ATOM 7313 CA TYR A 492 -0.907 27.442 58.476 1.00 0.00 C ATOM 7314 C TYR A 492 -1.987 27.952 57.526 1.00 0.00 C ATOM 7315 O TYR A 492 -2.775 28.808 57.895 1.00 0.00 O ATOM 7316 CB TYR A 492 0.425 28.180 58.294 1.00 0.00 C ATOM 7317 CG TYR A 492 0.333 29.720 58.448 1.00 0.00 C ATOM 7318 CD1 TYR A 492 0.153 30.319 59.696 1.00 0.00 C ATOM 7319 CD2 TYR A 492 0.472 30.518 57.333 1.00 0.00 C ATOM 7320 CE1 TYR A 492 0.089 31.714 59.797 1.00 0.00 C ATOM 7321 CE2 TYR A 492 0.422 31.897 57.430 1.00 0.00 C ATOM 7322 CZ TYR A 492 0.220 32.516 58.654 1.00 0.00 C ATOM 7323 OH TYR A 492 0.159 33.926 58.761 1.00 0.00 O ATOM 7324 H TYR A 492 0.169 25.630 58.128 1.00 0.00 H ATOM 7325 HA TYR A 492 -1.247 27.606 59.498 1.00 0.00 H ATOM 7326 1HB TYR A 492 1.147 27.804 59.022 1.00 0.00 H ATOM 7327 2HB TYR A 492 0.824 27.959 57.303 1.00 0.00 H ATOM 7328 HD1 TYR A 492 0.052 29.701 60.593 1.00 0.00 H ATOM 7329 HD2 TYR A 492 0.624 30.056 56.377 1.00 0.00 H ATOM 7330 HE1 TYR A 492 -0.061 32.179 60.773 1.00 0.00 H ATOM 7331 HE2 TYR A 492 0.533 32.480 56.540 1.00 0.00 H ATOM 7332 HH TYR A 492 0.010 34.171 59.709 1.00 0.00 H ATOM 7333 N PHE A 493 -2.025 27.441 56.292 1.00 0.00 N ATOM 7334 CA PHE A 493 -3.041 27.847 55.333 1.00 0.00 C ATOM 7335 C PHE A 493 -4.458 27.781 55.937 1.00 0.00 C ATOM 7336 O PHE A 493 -5.264 28.686 55.716 1.00 0.00 O ATOM 7337 CB PHE A 493 -2.973 26.949 54.100 1.00 0.00 C ATOM 7338 CG PHE A 493 -4.037 27.220 53.078 1.00 0.00 C ATOM 7339 CD1 PHE A 493 -3.918 28.268 52.214 1.00 0.00 C ATOM 7340 CD2 PHE A 493 -5.152 26.413 52.986 1.00 0.00 C ATOM 7341 CE1 PHE A 493 -4.897 28.531 51.274 1.00 0.00 C ATOM 7342 CE2 PHE A 493 -6.131 26.654 52.044 1.00 0.00 C ATOM 7343 CZ PHE A 493 -6.006 27.716 51.185 1.00 0.00 C ATOM 7344 H PHE A 493 -1.361 26.711 56.029 1.00 0.00 H ATOM 7345 HA PHE A 493 -2.837 28.876 55.031 1.00 0.00 H ATOM 7346 1HB PHE A 493 -2.006 27.082 53.626 1.00 0.00 H ATOM 7347 2HB PHE A 493 -3.045 25.903 54.406 1.00 0.00 H ATOM 7348 HD1 PHE A 493 -3.033 28.892 52.289 1.00 0.00 H ATOM 7349 HD2 PHE A 493 -5.246 25.578 53.673 1.00 0.00 H ATOM 7350 HE1 PHE A 493 -4.786 29.380 50.602 1.00 0.00 H ATOM 7351 HE2 PHE A 493 -6.996 26.003 51.983 1.00 0.00 H ATOM 7352 HZ PHE A 493 -6.778 27.910 50.439 1.00 0.00 H ATOM 7353 N TRP A 494 -4.789 26.688 56.644 1.00 0.00 N ATOM 7354 CA TRP A 494 -6.117 26.497 57.236 1.00 0.00 C ATOM 7355 C TRP A 494 -6.351 27.587 58.288 1.00 0.00 C ATOM 7356 O TRP A 494 -7.424 28.204 58.370 1.00 0.00 O ATOM 7357 CB TRP A 494 -6.237 25.111 57.871 1.00 0.00 C ATOM 7358 CG TRP A 494 -7.620 24.804 58.320 1.00 0.00 C ATOM 7359 CD1 TRP A 494 -8.731 25.463 57.924 1.00 0.00 C ATOM 7360 CD2 TRP A 494 -8.074 23.764 59.223 1.00 0.00 C ATOM 7361 NE1 TRP A 494 -9.841 24.914 58.501 1.00 0.00 N ATOM 7362 CE2 TRP A 494 -9.463 23.876 59.297 1.00 0.00 C ATOM 7363 CE3 TRP A 494 -7.429 22.770 59.957 1.00 0.00 C ATOM 7364 CZ2 TRP A 494 -10.226 23.032 60.073 1.00 0.00 C ATOM 7365 CZ3 TRP A 494 -8.208 21.923 60.752 1.00 0.00 C ATOM 7366 CH2 TRP A 494 -9.563 22.051 60.802 1.00 0.00 C ATOM 7367 H TRP A 494 -4.076 25.998 56.847 1.00 0.00 H ATOM 7368 HA TRP A 494 -6.867 26.590 56.452 1.00 0.00 H ATOM 7369 1HB TRP A 494 -5.915 24.362 57.161 1.00 0.00 H ATOM 7370 2HB TRP A 494 -5.574 25.046 58.733 1.00 0.00 H ATOM 7371 HD1 TRP A 494 -8.742 26.297 57.233 1.00 0.00 H ATOM 7372 HE1 TRP A 494 -10.823 25.221 58.340 1.00 0.00 H ATOM 7373 HE3 TRP A 494 -6.344 22.665 59.912 1.00 0.00 H ATOM 7374 HZ2 TRP A 494 -11.314 23.130 60.118 1.00 0.00 H ATOM 7375 HZ3 TRP A 494 -7.714 21.148 61.333 1.00 0.00 H ATOM 7376 HH2 TRP A 494 -10.139 21.369 61.431 1.00 0.00 H ATOM 7377 N TYR A 495 -5.331 27.797 59.117 1.00 0.00 N ATOM 7378 CA TYR A 495 -5.354 28.844 60.134 1.00 0.00 C ATOM 7379 C TYR A 495 -5.681 30.188 59.488 1.00 0.00 C ATOM 7380 O TYR A 495 -6.570 30.920 59.945 1.00 0.00 O ATOM 7381 CB TYR A 495 -4.025 28.881 60.875 1.00 0.00 C ATOM 7382 CG TYR A 495 -3.850 30.015 61.794 1.00 0.00 C ATOM 7383 CD1 TYR A 495 -4.360 30.015 63.082 1.00 0.00 C ATOM 7384 CD2 TYR A 495 -3.153 31.091 61.323 1.00 0.00 C ATOM 7385 CE1 TYR A 495 -4.146 31.128 63.891 1.00 0.00 C ATOM 7386 CE2 TYR A 495 -2.943 32.173 62.102 1.00 0.00 C ATOM 7387 CZ TYR A 495 -3.424 32.220 63.380 1.00 0.00 C ATOM 7388 OH TYR A 495 -3.193 33.346 64.162 1.00 0.00 O ATOM 7389 H TYR A 495 -4.490 27.225 58.993 1.00 0.00 H ATOM 7390 HA TYR A 495 -6.140 28.629 60.848 1.00 0.00 H ATOM 7391 1HB TYR A 495 -3.923 27.964 61.447 1.00 0.00 H ATOM 7392 2HB TYR A 495 -3.213 28.905 60.184 1.00 0.00 H ATOM 7393 HD1 TYR A 495 -4.914 29.154 63.459 1.00 0.00 H ATOM 7394 HD2 TYR A 495 -2.764 31.071 60.306 1.00 0.00 H ATOM 7395 HE1 TYR A 495 -4.533 31.144 64.912 1.00 0.00 H ATOM 7396 HE2 TYR A 495 -2.392 32.997 61.708 1.00 0.00 H ATOM 7397 HH TYR A 495 -2.671 34.013 63.649 1.00 0.00 H ATOM 7398 N VAL A 496 -4.969 30.499 58.409 1.00 0.00 N ATOM 7399 CA VAL A 496 -5.167 31.738 57.695 1.00 0.00 C ATOM 7400 C VAL A 496 -6.557 31.823 57.147 1.00 0.00 C ATOM 7401 O VAL A 496 -7.204 32.847 57.312 1.00 0.00 O ATOM 7402 CB VAL A 496 -4.157 31.862 56.538 1.00 0.00 C ATOM 7403 CG1 VAL A 496 -4.501 33.055 55.657 1.00 0.00 C ATOM 7404 CG2 VAL A 496 -2.747 31.992 57.093 1.00 0.00 C ATOM 7405 H VAL A 496 -4.260 29.843 58.088 1.00 0.00 H ATOM 7406 HA VAL A 496 -4.991 32.562 58.384 1.00 0.00 H ATOM 7407 HB VAL A 496 -4.223 30.972 55.913 1.00 0.00 H ATOM 7408 1HG1 VAL A 496 -3.778 33.127 54.845 1.00 0.00 H ATOM 7409 2HG1 VAL A 496 -5.500 32.923 55.242 1.00 0.00 H ATOM 7410 3HG1 VAL A 496 -4.470 33.967 56.251 1.00 0.00 H ATOM 7411 1HG2 VAL A 496 -2.039 32.078 56.270 1.00 0.00 H ATOM 7412 2HG2 VAL A 496 -2.683 32.879 57.723 1.00 0.00 H ATOM 7413 3HG2 VAL A 496 -2.508 31.108 57.687 1.00 0.00 H ATOM 7414 N ARG A 497 -7.051 30.738 56.551 1.00 0.00 N ATOM 7415 CA ARG A 497 -8.384 30.740 55.983 1.00 0.00 C ATOM 7416 C ARG A 497 -9.412 31.258 56.969 1.00 0.00 C ATOM 7417 O ARG A 497 -10.294 32.036 56.606 1.00 0.00 O ATOM 7418 CB ARG A 497 -8.735 29.329 55.528 1.00 0.00 C ATOM 7419 CG ARG A 497 -10.115 29.123 55.033 1.00 0.00 C ATOM 7420 CD ARG A 497 -10.993 28.638 56.122 1.00 0.00 C ATOM 7421 NE ARG A 497 -12.335 28.488 55.696 1.00 0.00 N ATOM 7422 CZ ARG A 497 -13.200 29.506 55.727 1.00 0.00 C ATOM 7423 NH1 ARG A 497 -12.794 30.644 56.154 1.00 0.00 N ATOM 7424 NH2 ARG A 497 -14.443 29.419 55.353 1.00 0.00 N ATOM 7425 H ARG A 497 -6.474 29.903 56.461 1.00 0.00 H ATOM 7426 HA ARG A 497 -8.388 31.385 55.120 1.00 0.00 H ATOM 7427 1HB ARG A 497 -8.038 29.002 54.758 1.00 0.00 H ATOM 7428 2HB ARG A 497 -8.623 28.653 56.349 1.00 0.00 H ATOM 7429 1HG ARG A 497 -10.522 30.052 54.640 1.00 0.00 H ATOM 7430 2HG ARG A 497 -10.101 28.380 54.269 1.00 0.00 H ATOM 7431 1HD ARG A 497 -10.641 27.678 56.488 1.00 0.00 H ATOM 7432 2HD ARG A 497 -10.990 29.344 56.939 1.00 0.00 H ATOM 7433 HE ARG A 497 -12.621 27.557 55.352 1.00 0.00 H ATOM 7434 1HH1 ARG A 497 -11.841 30.761 56.458 1.00 0.00 H ATOM 7435 2HH1 ARG A 497 -13.467 31.412 56.180 1.00 0.00 H ATOM 7436 1HH2 ARG A 497 -14.808 28.530 55.008 1.00 0.00 H ATOM 7437 2HH2 ARG A 497 -15.017 30.276 55.441 1.00 0.00 H ATOM 7438 N THR A 498 -9.255 30.909 58.237 1.00 0.00 N ATOM 7439 CA THR A 498 -10.170 31.406 59.240 1.00 0.00 C ATOM 7440 C THR A 498 -9.921 32.904 59.446 1.00 0.00 C ATOM 7441 O THR A 498 -10.853 33.713 59.462 1.00 0.00 O ATOM 7442 CB THR A 498 -9.985 30.604 60.520 1.00 0.00 C ATOM 7443 OG1 THR A 498 -10.232 29.260 60.192 1.00 0.00 O ATOM 7444 CG2 THR A 498 -10.948 31.042 61.587 1.00 0.00 C ATOM 7445 H THR A 498 -8.511 30.251 58.487 1.00 0.00 H ATOM 7446 HA THR A 498 -11.191 31.269 58.887 1.00 0.00 H ATOM 7447 HB THR A 498 -8.966 30.707 60.881 1.00 0.00 H ATOM 7448 HG1 THR A 498 -9.590 28.984 59.503 1.00 0.00 H ATOM 7449 1HG2 THR A 498 -10.809 30.429 62.478 1.00 0.00 H ATOM 7450 2HG2 THR A 498 -10.763 32.087 61.830 1.00 0.00 H ATOM 7451 3HG2 THR A 498 -11.959 30.931 61.228 1.00 0.00 H ATOM 7452 N ALA A 499 -8.643 33.279 59.529 1.00 0.00 N ATOM 7453 CA ALA A 499 -8.224 34.664 59.751 1.00 0.00 C ATOM 7454 C ALA A 499 -8.722 35.609 58.650 1.00 0.00 C ATOM 7455 O ALA A 499 -9.047 36.773 58.920 1.00 0.00 O ATOM 7456 CB ALA A 499 -6.707 34.740 59.829 1.00 0.00 C ATOM 7457 H ALA A 499 -7.926 32.554 59.467 1.00 0.00 H ATOM 7458 HA ALA A 499 -8.648 34.991 60.698 1.00 0.00 H ATOM 7459 1HB ALA A 499 -6.403 35.769 60.029 1.00 0.00 H ATOM 7460 2HB ALA A 499 -6.344 34.089 60.626 1.00 0.00 H ATOM 7461 3HB ALA A 499 -6.289 34.426 58.891 1.00 0.00 H ATOM 7462 N VAL A 500 -8.806 35.103 57.419 1.00 0.00 N ATOM 7463 CA VAL A 500 -9.219 35.916 56.292 1.00 0.00 C ATOM 7464 C VAL A 500 -10.636 35.579 55.874 1.00 0.00 C ATOM 7465 O VAL A 500 -11.037 35.940 54.774 1.00 0.00 O ATOM 7466 CB VAL A 500 -8.267 35.704 55.100 1.00 0.00 C ATOM 7467 CG1 VAL A 500 -6.836 36.035 55.495 1.00 0.00 C ATOM 7468 CG2 VAL A 500 -8.371 34.270 54.603 1.00 0.00 C ATOM 7469 H VAL A 500 -8.514 34.141 57.267 1.00 0.00 H ATOM 7470 HA VAL A 500 -9.175 36.962 56.586 1.00 0.00 H ATOM 7471 HB VAL A 500 -8.546 36.388 54.298 1.00 0.00 H ATOM 7472 1HG1 VAL A 500 -6.177 35.879 54.640 1.00 0.00 H ATOM 7473 2HG1 VAL A 500 -6.777 37.076 55.813 1.00 0.00 H ATOM 7474 3HG1 VAL A 500 -6.525 35.387 56.314 1.00 0.00 H ATOM 7475 1HG2 VAL A 500 -7.696 34.127 53.760 1.00 0.00 H ATOM 7476 2HG2 VAL A 500 -8.098 33.586 55.407 1.00 0.00 H ATOM 7477 3HG2 VAL A 500 -9.395 34.068 54.287 1.00 0.00 H ATOM 7478 N ASP A 501 -11.440 34.943 56.743 1.00 0.00 N ATOM 7479 CA ASP A 501 -12.814 34.591 56.357 1.00 0.00 C ATOM 7480 C ASP A 501 -13.573 35.855 55.986 1.00 0.00 C ATOM 7481 O ASP A 501 -14.393 35.865 55.071 1.00 0.00 O ATOM 7482 CB ASP A 501 -13.550 33.884 57.508 1.00 0.00 C ATOM 7483 CG ASP A 501 -14.944 33.272 57.119 1.00 0.00 C ATOM 7484 OD1 ASP A 501 -14.979 32.329 56.330 1.00 0.00 O ATOM 7485 OD2 ASP A 501 -15.936 33.740 57.622 1.00 0.00 O ATOM 7486 H ASP A 501 -11.096 34.659 57.663 1.00 0.00 H ATOM 7487 HA ASP A 501 -12.780 33.928 55.497 1.00 0.00 H ATOM 7488 1HB ASP A 501 -12.913 33.086 57.896 1.00 0.00 H ATOM 7489 2HB ASP A 501 -13.698 34.591 58.324 1.00 0.00 H ATOM 7490 N GLN A 502 -13.225 36.946 56.659 1.00 0.00 N ATOM 7491 CA GLN A 502 -13.785 38.274 56.470 1.00 0.00 C ATOM 7492 C GLN A 502 -13.542 38.836 55.060 1.00 0.00 C ATOM 7493 O GLN A 502 -14.208 39.799 54.646 1.00 0.00 O ATOM 7494 CB GLN A 502 -13.168 39.205 57.516 1.00 0.00 C ATOM 7495 CG GLN A 502 -11.679 39.412 57.300 1.00 0.00 C ATOM 7496 CD GLN A 502 -10.993 40.211 58.379 1.00 0.00 C ATOM 7497 OE1 GLN A 502 -11.372 41.356 58.667 1.00 0.00 O ATOM 7498 NE2 GLN A 502 -9.968 39.618 58.997 1.00 0.00 N ATOM 7499 H GLN A 502 -12.525 36.830 57.377 1.00 0.00 H ATOM 7500 HA GLN A 502 -14.861 38.216 56.630 1.00 0.00 H ATOM 7501 1HB GLN A 502 -13.656 40.177 57.480 1.00 0.00 H ATOM 7502 2HB GLN A 502 -13.316 38.791 58.513 1.00 0.00 H ATOM 7503 1HG GLN A 502 -11.189 38.439 57.233 1.00 0.00 H ATOM 7504 2HG GLN A 502 -11.557 39.952 56.373 1.00 0.00 H ATOM 7505 1HE2 GLN A 502 -9.471 40.099 59.717 1.00 0.00 H ATOM 7506 2HE2 GLN A 502 -9.679 38.659 58.758 1.00 0.00 H ATOM 7507 N HIS A 503 -12.571 38.256 54.340 1.00 0.00 N ATOM 7508 CA HIS A 503 -12.208 38.696 53.012 1.00 0.00 C ATOM 7509 C HIS A 503 -12.724 37.759 51.933 1.00 0.00 C ATOM 7510 O HIS A 503 -12.467 37.988 50.746 1.00 0.00 O ATOM 7511 CB HIS A 503 -10.692 38.777 52.867 1.00 0.00 C ATOM 7512 CG HIS A 503 -10.068 39.742 53.799 1.00 0.00 C ATOM 7513 ND1 HIS A 503 -10.369 41.079 53.780 1.00 0.00 N ATOM 7514 CD2 HIS A 503 -9.119 39.584 54.748 1.00 0.00 C ATOM 7515 CE1 HIS A 503 -9.659 41.695 54.698 1.00 0.00 C ATOM 7516 NE2 HIS A 503 -8.891 40.812 55.292 1.00 0.00 N ATOM 7517 H HIS A 503 -12.073 37.451 54.708 1.00 0.00 H ATOM 7518 HA HIS A 503 -12.623 39.682 52.825 1.00 0.00 H ATOM 7519 1HB HIS A 503 -10.261 37.792 53.050 1.00 0.00 H ATOM 7520 2HB HIS A 503 -10.448 39.055 51.848 1.00 0.00 H ATOM 7521 HD2 HIS A 503 -8.627 38.668 55.027 1.00 0.00 H ATOM 7522 HE1 HIS A 503 -9.697 42.748 54.923 1.00 0.00 H ATOM 7523 HE2 HIS A 503 -8.219 41.009 56.039 1.00 0.00 H ATOM 7524 N LEU A 504 -13.446 36.713 52.324 1.00 0.00 N ATOM 7525 CA LEU A 504 -13.911 35.770 51.330 1.00 0.00 C ATOM 7526 C LEU A 504 -15.335 36.173 50.972 1.00 0.00 C ATOM 7527 O LEU A 504 -16.114 36.564 51.845 1.00 0.00 O ATOM 7528 CB LEU A 504 -13.841 34.333 51.878 1.00 0.00 C ATOM 7529 CG LEU A 504 -12.439 33.865 52.438 1.00 0.00 C ATOM 7530 CD1 LEU A 504 -12.522 32.401 52.892 1.00 0.00 C ATOM 7531 CD2 LEU A 504 -11.354 34.090 51.429 1.00 0.00 C ATOM 7532 H LEU A 504 -13.679 36.557 53.307 1.00 0.00 H ATOM 7533 HA LEU A 504 -13.301 35.838 50.438 1.00 0.00 H ATOM 7534 1HB LEU A 504 -14.564 34.242 52.692 1.00 0.00 H ATOM 7535 2HB LEU A 504 -14.120 33.657 51.095 1.00 0.00 H ATOM 7536 HG LEU A 504 -12.213 34.446 53.308 1.00 0.00 H ATOM 7537 1HD1 LEU A 504 -11.569 32.101 53.320 1.00 0.00 H ATOM 7538 2HD1 LEU A 504 -13.305 32.302 53.648 1.00 0.00 H ATOM 7539 3HD1 LEU A 504 -12.755 31.763 52.041 1.00 0.00 H ATOM 7540 1HD2 LEU A 504 -10.402 33.786 51.852 1.00 0.00 H ATOM 7541 2HD2 LEU A 504 -11.562 33.513 50.525 1.00 0.00 H ATOM 7542 3HD2 LEU A 504 -11.319 35.142 51.200 1.00 0.00 H ATOM 7543 N GLY A 505 -15.685 36.109 49.697 1.00 0.00 N ATOM 7544 CA GLY A 505 -17.032 36.508 49.314 1.00 0.00 C ATOM 7545 C GLY A 505 -18.020 35.360 49.512 1.00 0.00 C ATOM 7546 O GLY A 505 -17.610 34.233 49.803 1.00 0.00 O ATOM 7547 H GLY A 505 -15.015 35.790 48.997 1.00 0.00 H ATOM 7548 1HA GLY A 505 -17.309 37.372 49.910 1.00 0.00 H ATOM 7549 2HA GLY A 505 -17.030 36.816 48.269 1.00 0.00 H ATOM 7550 N PRO A 506 -19.331 35.606 49.399 1.00 0.00 N ATOM 7551 CA PRO A 506 -20.350 34.592 49.528 1.00 0.00 C ATOM 7552 C PRO A 506 -20.070 33.496 48.525 1.00 0.00 C ATOM 7553 O PRO A 506 -19.813 33.780 47.356 1.00 0.00 O ATOM 7554 CB PRO A 506 -21.647 35.344 49.215 1.00 0.00 C ATOM 7555 CG PRO A 506 -21.340 36.762 49.558 1.00 0.00 C ATOM 7556 CD PRO A 506 -19.904 36.945 49.143 1.00 0.00 C ATOM 7557 HA PRO A 506 -20.365 34.206 50.558 1.00 0.00 H ATOM 7558 1HB PRO A 506 -21.915 35.209 48.157 1.00 0.00 H ATOM 7559 2HB PRO A 506 -22.475 34.931 49.811 1.00 0.00 H ATOM 7560 1HG PRO A 506 -22.025 37.439 49.026 1.00 0.00 H ATOM 7561 2HG PRO A 506 -21.496 36.935 50.633 1.00 0.00 H ATOM 7562 1HD PRO A 506 -19.862 37.215 48.077 1.00 0.00 H ATOM 7563 2HD PRO A 506 -19.441 37.728 49.760 1.00 0.00 H ATOM 7564 N GLY A 507 -20.122 32.247 48.961 1.00 0.00 N ATOM 7565 CA GLY A 507 -19.922 31.128 48.048 1.00 0.00 C ATOM 7566 C GLY A 507 -18.450 30.849 47.715 1.00 0.00 C ATOM 7567 O GLY A 507 -18.158 29.923 46.958 1.00 0.00 O ATOM 7568 H GLY A 507 -20.307 32.063 49.935 1.00 0.00 H ATOM 7569 1HA GLY A 507 -20.363 30.233 48.486 1.00 0.00 H ATOM 7570 2HA GLY A 507 -20.466 31.321 47.125 1.00 0.00 H ATOM 7571 N ALA A 508 -17.523 31.630 48.281 1.00 0.00 N ATOM 7572 CA ALA A 508 -16.108 31.467 47.966 1.00 0.00 C ATOM 7573 C ALA A 508 -15.608 30.087 48.325 1.00 0.00 C ATOM 7574 O ALA A 508 -15.994 29.504 49.349 1.00 0.00 O ATOM 7575 CB ALA A 508 -15.271 32.501 48.690 1.00 0.00 C ATOM 7576 H ALA A 508 -17.790 32.395 48.901 1.00 0.00 H ATOM 7577 HA ALA A 508 -15.984 31.600 46.892 1.00 0.00 H ATOM 7578 1HB ALA A 508 -14.220 32.378 48.420 1.00 0.00 H ATOM 7579 2HB ALA A 508 -15.605 33.490 48.404 1.00 0.00 H ATOM 7580 3HB ALA A 508 -15.398 32.365 49.756 1.00 0.00 H ATOM 7581 N MET A 509 -14.725 29.582 47.483 1.00 0.00 N ATOM 7582 CA MET A 509 -14.119 28.282 47.703 1.00 0.00 C ATOM 7583 C MET A 509 -12.764 28.398 48.357 1.00 0.00 C ATOM 7584 O MET A 509 -12.091 29.425 48.223 1.00 0.00 O ATOM 7585 CB MET A 509 -14.003 27.527 46.380 1.00 0.00 C ATOM 7586 CG MET A 509 -15.337 27.161 45.745 1.00 0.00 C ATOM 7587 SD MET A 509 -15.145 26.223 44.217 1.00 0.00 S ATOM 7588 CE MET A 509 -14.580 24.649 44.855 1.00 0.00 C ATOM 7589 H MET A 509 -14.460 30.139 46.667 1.00 0.00 H ATOM 7590 HA MET A 509 -14.759 27.710 48.368 1.00 0.00 H ATOM 7591 1HB MET A 509 -13.447 28.131 45.665 1.00 0.00 H ATOM 7592 2HB MET A 509 -13.443 26.605 46.536 1.00 0.00 H ATOM 7593 1HG MET A 509 -15.922 26.565 46.445 1.00 0.00 H ATOM 7594 2HG MET A 509 -15.896 28.070 45.522 1.00 0.00 H ATOM 7595 1HE MET A 509 -14.417 23.958 44.027 1.00 0.00 H ATOM 7596 2HE MET A 509 -13.646 24.791 45.400 1.00 0.00 H ATOM 7597 3HE MET A 509 -15.334 24.237 45.527 1.00 0.00 H ATOM 7598 N VAL A 510 -12.361 27.331 49.031 1.00 0.00 N ATOM 7599 CA VAL A 510 -11.008 27.232 49.558 1.00 0.00 C ATOM 7600 C VAL A 510 -10.302 26.017 48.942 1.00 0.00 C ATOM 7601 O VAL A 510 -10.852 24.922 48.943 1.00 0.00 O ATOM 7602 CB VAL A 510 -11.045 27.077 51.080 1.00 0.00 C ATOM 7603 CG1 VAL A 510 -9.647 26.988 51.593 1.00 0.00 C ATOM 7604 CG2 VAL A 510 -11.830 28.236 51.721 1.00 0.00 C ATOM 7605 H VAL A 510 -13.019 26.569 49.194 1.00 0.00 H ATOM 7606 HA VAL A 510 -10.456 28.131 49.299 1.00 0.00 H ATOM 7607 HB VAL A 510 -11.528 26.134 51.322 1.00 0.00 H ATOM 7608 1HG1 VAL A 510 -9.658 26.839 52.659 1.00 0.00 H ATOM 7609 2HG1 VAL A 510 -9.156 26.157 51.124 1.00 0.00 H ATOM 7610 3HG1 VAL A 510 -9.117 27.900 51.352 1.00 0.00 H ATOM 7611 1HG2 VAL A 510 -11.863 28.092 52.793 1.00 0.00 H ATOM 7612 2HG2 VAL A 510 -11.350 29.183 51.493 1.00 0.00 H ATOM 7613 3HG2 VAL A 510 -12.848 28.244 51.335 1.00 0.00 H ATOM 7614 N MET A 511 -9.124 26.226 48.359 1.00 0.00 N ATOM 7615 CA MET A 511 -8.315 25.156 47.782 1.00 0.00 C ATOM 7616 C MET A 511 -6.948 24.977 48.480 1.00 0.00 C ATOM 7617 O MET A 511 -6.092 25.852 48.379 1.00 0.00 O ATOM 7618 CB MET A 511 -8.133 25.366 46.294 1.00 0.00 C ATOM 7619 CG MET A 511 -7.359 24.273 45.669 1.00 0.00 C ATOM 7620 SD MET A 511 -7.207 24.444 43.934 1.00 0.00 S ATOM 7621 CE MET A 511 -8.918 24.188 43.545 1.00 0.00 C ATOM 7622 H MET A 511 -8.771 27.172 48.335 1.00 0.00 H ATOM 7623 HA MET A 511 -8.880 24.239 47.870 1.00 0.00 H ATOM 7624 1HB MET A 511 -9.106 25.395 45.813 1.00 0.00 H ATOM 7625 2HB MET A 511 -7.632 26.315 46.105 1.00 0.00 H ATOM 7626 1HG MET A 511 -6.363 24.261 46.108 1.00 0.00 H ATOM 7627 2HG MET A 511 -7.847 23.331 45.884 1.00 0.00 H ATOM 7628 1HE MET A 511 -9.066 24.266 42.484 1.00 0.00 H ATOM 7629 2HE MET A 511 -9.222 23.204 43.883 1.00 0.00 H ATOM 7630 3HE MET A 511 -9.521 24.940 44.047 1.00 0.00 H ATOM 7631 N PRO A 512 -6.676 23.826 49.108 1.00 0.00 N ATOM 7632 CA PRO A 512 -7.468 22.622 49.301 1.00 0.00 C ATOM 7633 C PRO A 512 -8.746 22.836 50.077 1.00 0.00 C ATOM 7634 O PRO A 512 -8.833 23.746 50.888 1.00 0.00 O ATOM 7635 CB PRO A 512 -6.507 21.712 50.087 1.00 0.00 C ATOM 7636 CG PRO A 512 -5.135 22.212 49.759 1.00 0.00 C ATOM 7637 CD PRO A 512 -5.292 23.698 49.599 1.00 0.00 C ATOM 7638 HA PRO A 512 -7.697 22.198 48.334 1.00 0.00 H ATOM 7639 1HB PRO A 512 -6.755 21.722 51.142 1.00 0.00 H ATOM 7640 2HB PRO A 512 -6.636 20.672 49.768 1.00 0.00 H ATOM 7641 1HG PRO A 512 -4.475 21.951 50.577 1.00 0.00 H ATOM 7642 2HG PRO A 512 -4.735 21.718 48.866 1.00 0.00 H ATOM 7643 1HD PRO A 512 -5.171 24.212 50.557 1.00 0.00 H ATOM 7644 2HD PRO A 512 -4.584 24.074 48.840 1.00 0.00 H ATOM 7645 N GLN A 513 -9.742 22.000 49.809 1.00 0.00 N ATOM 7646 CA GLN A 513 -11.004 22.037 50.548 1.00 0.00 C ATOM 7647 C GLN A 513 -10.842 21.260 51.838 1.00 0.00 C ATOM 7648 O GLN A 513 -11.531 21.491 52.838 1.00 0.00 O ATOM 7649 CB GLN A 513 -12.165 21.454 49.733 1.00 0.00 C ATOM 7650 CG GLN A 513 -12.578 22.280 48.524 1.00 0.00 C ATOM 7651 CD GLN A 513 -13.773 21.685 47.790 1.00 0.00 C ATOM 7652 OE1 GLN A 513 -13.791 20.507 47.413 1.00 0.00 O ATOM 7653 NE2 GLN A 513 -14.809 22.501 47.612 1.00 0.00 N ATOM 7654 H GLN A 513 -9.587 21.282 49.108 1.00 0.00 H ATOM 7655 HA GLN A 513 -11.237 23.074 50.797 1.00 0.00 H ATOM 7656 1HB GLN A 513 -11.884 20.462 49.376 1.00 0.00 H ATOM 7657 2HB GLN A 513 -13.035 21.339 50.377 1.00 0.00 H ATOM 7658 1HG GLN A 513 -12.851 23.282 48.865 1.00 0.00 H ATOM 7659 2HG GLN A 513 -11.733 22.343 47.831 1.00 0.00 H ATOM 7660 1HE2 GLN A 513 -15.635 22.176 47.153 1.00 0.00 H ATOM 7661 2HE2 GLN A 513 -14.759 23.446 47.954 1.00 0.00 H ATOM 7662 N ALA A 514 -9.912 20.322 51.818 1.00 0.00 N ATOM 7663 CA ALA A 514 -9.677 19.494 52.989 1.00 0.00 C ATOM 7664 C ALA A 514 -8.304 18.877 52.959 1.00 0.00 C ATOM 7665 O ALA A 514 -7.682 18.771 51.904 1.00 0.00 O ATOM 7666 CB ALA A 514 -10.728 18.405 53.100 1.00 0.00 C ATOM 7667 H ALA A 514 -9.382 20.180 50.956 1.00 0.00 H ATOM 7668 HA ALA A 514 -9.728 20.129 53.870 1.00 0.00 H ATOM 7669 1HB ALA A 514 -10.537 17.818 54.004 1.00 0.00 H ATOM 7670 2HB ALA A 514 -11.720 18.852 53.164 1.00 0.00 H ATOM 7671 3HB ALA A 514 -10.675 17.756 52.230 1.00 0.00 H ATOM 7672 N ALA A 515 -7.867 18.402 54.108 1.00 0.00 N ATOM 7673 CA ALA A 515 -6.625 17.667 54.206 1.00 0.00 C ATOM 7674 C ALA A 515 -6.746 16.565 55.226 1.00 0.00 C ATOM 7675 O ALA A 515 -7.689 16.530 56.024 1.00 0.00 O ATOM 7676 CB ALA A 515 -5.488 18.585 54.574 1.00 0.00 C ATOM 7677 H ALA A 515 -8.407 18.593 54.949 1.00 0.00 H ATOM 7678 HA ALA A 515 -6.426 17.211 53.242 1.00 0.00 H ATOM 7679 1HB ALA A 515 -4.563 18.019 54.605 1.00 0.00 H ATOM 7680 2HB ALA A 515 -5.429 19.344 53.825 1.00 0.00 H ATOM 7681 3HB ALA A 515 -5.662 19.035 55.531 1.00 0.00 H ATOM 7682 N SER A 516 -5.816 15.633 55.179 1.00 0.00 N ATOM 7683 CA SER A 516 -5.816 14.575 56.163 1.00 0.00 C ATOM 7684 C SER A 516 -4.423 14.115 56.557 1.00 0.00 C ATOM 7685 O SER A 516 -3.478 14.167 55.767 1.00 0.00 O ATOM 7686 CB SER A 516 -6.649 13.438 55.617 1.00 0.00 C ATOM 7687 OG SER A 516 -6.113 12.958 54.405 1.00 0.00 O ATOM 7688 H SER A 516 -5.103 15.676 54.451 1.00 0.00 H ATOM 7689 HA SER A 516 -6.305 14.939 57.063 1.00 0.00 H ATOM 7690 1HB SER A 516 -6.663 12.634 56.352 1.00 0.00 H ATOM 7691 2HB SER A 516 -7.675 13.769 55.467 1.00 0.00 H ATOM 7692 HG SER A 516 -6.121 13.707 53.792 1.00 0.00 H ATOM 7693 N LEU A 517 -4.329 13.624 57.793 1.00 0.00 N ATOM 7694 CA LEU A 517 -3.099 13.091 58.368 1.00 0.00 C ATOM 7695 C LEU A 517 -3.140 11.597 58.374 1.00 0.00 C ATOM 7696 O LEU A 517 -4.077 11.028 58.940 1.00 0.00 O ATOM 7697 CB LEU A 517 -2.927 13.511 59.824 1.00 0.00 C ATOM 7698 CG LEU A 517 -1.710 12.932 60.512 1.00 0.00 C ATOM 7699 CD1 LEU A 517 -0.486 13.537 59.921 1.00 0.00 C ATOM 7700 CD2 LEU A 517 -1.805 13.155 61.947 1.00 0.00 C ATOM 7701 H LEU A 517 -5.174 13.624 58.364 1.00 0.00 H ATOM 7702 HA LEU A 517 -2.248 13.416 57.771 1.00 0.00 H ATOM 7703 1HB LEU A 517 -2.837 14.589 59.869 1.00 0.00 H ATOM 7704 2HB LEU A 517 -3.788 13.213 60.372 1.00 0.00 H ATOM 7705 HG LEU A 517 -1.658 11.858 60.333 1.00 0.00 H ATOM 7706 1HD1 LEU A 517 0.370 13.112 60.405 1.00 0.00 H ATOM 7707 2HD1 LEU A 517 -0.447 13.330 58.860 1.00 0.00 H ATOM 7708 3HD1 LEU A 517 -0.501 14.609 60.079 1.00 0.00 H ATOM 7709 1HD2 LEU A 517 -0.927 12.730 62.427 1.00 0.00 H ATOM 7710 2HD2 LEU A 517 -1.858 14.200 62.147 1.00 0.00 H ATOM 7711 3HD2 LEU A 517 -2.692 12.672 62.323 1.00 0.00 H ATOM 7712 N HIS A 518 -2.111 10.983 57.809 1.00 0.00 N ATOM 7713 CA HIS A 518 -2.017 9.538 57.698 1.00 0.00 C ATOM 7714 C HIS A 518 -0.728 9.028 58.298 1.00 0.00 C ATOM 7715 O HIS A 518 0.279 9.739 58.339 1.00 0.00 O ATOM 7716 CB HIS A 518 -2.072 9.142 56.234 1.00 0.00 C ATOM 7717 CG HIS A 518 -3.320 9.520 55.595 1.00 0.00 C ATOM 7718 ND1 HIS A 518 -4.380 8.655 55.417 1.00 0.00 N ATOM 7719 CD2 HIS A 518 -3.713 10.704 55.121 1.00 0.00 C ATOM 7720 CE1 HIS A 518 -5.371 9.313 54.844 1.00 0.00 C ATOM 7721 NE2 HIS A 518 -4.983 10.554 54.670 1.00 0.00 N ATOM 7722 H HIS A 518 -1.372 11.555 57.395 1.00 0.00 H ATOM 7723 HA HIS A 518 -2.841 9.071 58.226 1.00 0.00 H ATOM 7724 1HB HIS A 518 -1.280 9.655 55.720 1.00 0.00 H ATOM 7725 2HB HIS A 518 -1.918 8.070 56.127 1.00 0.00 H ATOM 7726 HD2 HIS A 518 -3.129 11.627 55.111 1.00 0.00 H ATOM 7727 HE1 HIS A 518 -6.346 8.909 54.579 1.00 0.00 H ATOM 7728 HE2 HIS A 518 -5.509 11.319 54.282 1.00 0.00 H ATOM 7729 N ALA A 519 -0.729 7.770 58.719 1.00 0.00 N ATOM 7730 CA ALA A 519 0.501 7.198 59.233 1.00 0.00 C ATOM 7731 C ALA A 519 0.647 5.714 58.963 1.00 0.00 C ATOM 7732 O ALA A 519 -0.327 5.011 58.693 1.00 0.00 O ATOM 7733 CB ALA A 519 0.580 7.414 60.729 1.00 0.00 C ATOM 7734 H ALA A 519 -1.598 7.243 58.718 1.00 0.00 H ATOM 7735 HA ALA A 519 1.307 7.709 58.741 1.00 0.00 H ATOM 7736 1HB ALA A 519 1.529 7.027 61.102 1.00 0.00 H ATOM 7737 2HB ALA A 519 0.502 8.471 60.937 1.00 0.00 H ATOM 7738 3HB ALA A 519 -0.237 6.887 61.200 1.00 0.00 H ATOM 7739 N VAL A 520 1.884 5.231 59.023 1.00 0.00 N ATOM 7740 CA VAL A 520 2.105 3.787 58.963 1.00 0.00 C ATOM 7741 C VAL A 520 3.283 3.404 59.858 1.00 0.00 C ATOM 7742 O VAL A 520 4.268 4.136 59.950 1.00 0.00 O ATOM 7743 CB VAL A 520 2.387 3.341 57.516 1.00 0.00 C ATOM 7744 CG1 VAL A 520 3.683 3.958 57.011 1.00 0.00 C ATOM 7745 CG2 VAL A 520 2.449 1.823 57.445 1.00 0.00 C ATOM 7746 H VAL A 520 2.655 5.891 59.136 1.00 0.00 H ATOM 7747 HA VAL A 520 1.210 3.272 59.318 1.00 0.00 H ATOM 7748 HB VAL A 520 1.586 3.703 56.871 1.00 0.00 H ATOM 7749 1HG1 VAL A 520 3.866 3.632 55.987 1.00 0.00 H ATOM 7750 2HG1 VAL A 520 3.603 5.044 57.037 1.00 0.00 H ATOM 7751 3HG1 VAL A 520 4.509 3.638 57.646 1.00 0.00 H ATOM 7752 1HG2 VAL A 520 2.647 1.514 56.419 1.00 0.00 H ATOM 7753 2HG2 VAL A 520 3.246 1.460 58.094 1.00 0.00 H ATOM 7754 3HG2 VAL A 520 1.496 1.404 57.772 1.00 0.00 H ATOM 7755 N VAL A 521 3.203 2.251 60.510 1.00 0.00 N ATOM 7756 CA VAL A 521 4.327 1.763 61.297 1.00 0.00 C ATOM 7757 C VAL A 521 5.184 0.886 60.423 1.00 0.00 C ATOM 7758 O VAL A 521 4.667 -0.024 59.754 1.00 0.00 O ATOM 7759 CB VAL A 521 3.861 1.001 62.535 1.00 0.00 C ATOM 7760 CG1 VAL A 521 5.050 0.462 63.292 1.00 0.00 C ATOM 7761 CG2 VAL A 521 3.042 1.934 63.401 1.00 0.00 C ATOM 7762 H VAL A 521 2.357 1.696 60.444 1.00 0.00 H ATOM 7763 HA VAL A 521 4.930 2.601 61.624 1.00 0.00 H ATOM 7764 HB VAL A 521 3.271 0.159 62.233 1.00 0.00 H ATOM 7765 1HG1 VAL A 521 4.704 -0.082 64.158 1.00 0.00 H ATOM 7766 2HG1 VAL A 521 5.616 -0.202 62.651 1.00 0.00 H ATOM 7767 3HG1 VAL A 521 5.686 1.288 63.605 1.00 0.00 H ATOM 7768 1HG2 VAL A 521 2.697 1.406 64.268 1.00 0.00 H ATOM 7769 2HG2 VAL A 521 3.657 2.777 63.707 1.00 0.00 H ATOM 7770 3HG2 VAL A 521 2.183 2.294 62.835 1.00 0.00 H ATOM 7771 N VAL A 522 6.488 1.165 60.429 1.00 0.00 N ATOM 7772 CA VAL A 522 7.411 0.490 59.534 1.00 0.00 C ATOM 7773 C VAL A 522 8.646 -0.090 60.218 1.00 0.00 C ATOM 7774 O VAL A 522 9.037 0.293 61.341 1.00 0.00 O ATOM 7775 CB VAL A 522 7.869 1.474 58.441 1.00 0.00 C ATOM 7776 CG1 VAL A 522 6.689 1.899 57.579 1.00 0.00 C ATOM 7777 CG2 VAL A 522 8.534 2.684 59.079 1.00 0.00 C ATOM 7778 H VAL A 522 6.835 1.896 61.057 1.00 0.00 H ATOM 7779 HA VAL A 522 6.881 -0.324 59.044 1.00 0.00 H ATOM 7780 HB VAL A 522 8.580 0.970 57.786 1.00 0.00 H ATOM 7781 1HG1 VAL A 522 7.031 2.594 56.811 1.00 0.00 H ATOM 7782 2HG1 VAL A 522 6.251 1.021 57.104 1.00 0.00 H ATOM 7783 3HG1 VAL A 522 5.940 2.387 58.202 1.00 0.00 H ATOM 7784 1HG2 VAL A 522 8.856 3.375 58.300 1.00 0.00 H ATOM 7785 2HG2 VAL A 522 7.824 3.184 59.738 1.00 0.00 H ATOM 7786 3HG2 VAL A 522 9.400 2.360 59.657 1.00 0.00 H ATOM 7787 N GLU A 523 9.275 -0.980 59.453 1.00 0.00 N ATOM 7788 CA GLU A 523 10.570 -1.582 59.747 1.00 0.00 C ATOM 7789 C GLU A 523 11.556 -0.900 58.816 1.00 0.00 C ATOM 7790 O GLU A 523 11.262 -0.752 57.625 1.00 0.00 O ATOM 7791 CB GLU A 523 10.590 -3.100 59.473 1.00 0.00 C ATOM 7792 CG GLU A 523 11.933 -3.769 59.820 1.00 0.00 C ATOM 7793 CD GLU A 523 11.962 -5.276 59.631 1.00 0.00 C ATOM 7794 OE1 GLU A 523 12.066 -5.744 58.507 1.00 0.00 O ATOM 7795 OE2 GLU A 523 11.834 -5.973 60.613 1.00 0.00 O ATOM 7796 H GLU A 523 8.826 -1.204 58.563 1.00 0.00 H ATOM 7797 HA GLU A 523 10.854 -1.380 60.781 1.00 0.00 H ATOM 7798 1HB GLU A 523 9.825 -3.588 60.063 1.00 0.00 H ATOM 7799 2HB GLU A 523 10.367 -3.288 58.424 1.00 0.00 H ATOM 7800 1HG GLU A 523 12.715 -3.327 59.205 1.00 0.00 H ATOM 7801 2HG GLU A 523 12.162 -3.537 60.860 1.00 0.00 H ATOM 7802 N PHE A 524 12.712 -0.470 59.310 1.00 0.00 N ATOM 7803 CA PHE A 524 13.638 0.214 58.414 1.00 0.00 C ATOM 7804 C PHE A 524 14.646 -0.751 57.878 1.00 0.00 C ATOM 7805 O PHE A 524 15.029 -1.709 58.545 1.00 0.00 O ATOM 7806 CB PHE A 524 14.359 1.357 59.133 1.00 0.00 C ATOM 7807 CG PHE A 524 13.464 2.512 59.482 1.00 0.00 C ATOM 7808 CD1 PHE A 524 12.347 2.800 58.712 1.00 0.00 C ATOM 7809 CD2 PHE A 524 13.739 3.314 60.580 1.00 0.00 C ATOM 7810 CE1 PHE A 524 11.524 3.863 59.033 1.00 0.00 C ATOM 7811 CE2 PHE A 524 12.917 4.376 60.903 1.00 0.00 C ATOM 7812 CZ PHE A 524 11.808 4.651 60.128 1.00 0.00 C ATOM 7813 H PHE A 524 12.955 -0.620 60.290 1.00 0.00 H ATOM 7814 HA PHE A 524 13.098 0.627 57.581 1.00 0.00 H ATOM 7815 1HB PHE A 524 14.806 0.983 60.052 1.00 0.00 H ATOM 7816 2HB PHE A 524 15.166 1.730 58.504 1.00 0.00 H ATOM 7817 HD1 PHE A 524 12.121 2.177 57.847 1.00 0.00 H ATOM 7818 HD2 PHE A 524 14.615 3.096 61.192 1.00 0.00 H ATOM 7819 HE1 PHE A 524 10.649 4.079 58.419 1.00 0.00 H ATOM 7820 HE2 PHE A 524 13.144 4.997 61.769 1.00 0.00 H ATOM 7821 HZ PHE A 524 11.161 5.489 60.381 1.00 0.00 H ATOM 7822 N ARG A 525 15.114 -0.478 56.678 1.00 0.00 N ATOM 7823 CA ARG A 525 16.312 -1.135 56.232 1.00 0.00 C ATOM 7824 C ARG A 525 17.466 -0.222 56.573 1.00 0.00 C ATOM 7825 O ARG A 525 18.496 -0.671 57.082 1.00 0.00 O ATOM 7826 CB ARG A 525 16.275 -1.416 54.737 1.00 0.00 C ATOM 7827 CG ARG A 525 17.485 -2.161 54.197 1.00 0.00 C ATOM 7828 CD ARG A 525 17.348 -2.453 52.747 1.00 0.00 C ATOM 7829 NE ARG A 525 18.532 -3.106 52.211 1.00 0.00 N ATOM 7830 CZ ARG A 525 18.701 -3.441 50.917 1.00 0.00 C ATOM 7831 NH1 ARG A 525 17.757 -3.177 50.041 1.00 0.00 N ATOM 7832 NH2 ARG A 525 19.816 -4.033 50.528 1.00 0.00 N ATOM 7833 H ARG A 525 14.667 0.224 56.095 1.00 0.00 H ATOM 7834 HA ARG A 525 16.432 -2.078 56.766 1.00 0.00 H ATOM 7835 1HB ARG A 525 15.392 -2.006 54.500 1.00 0.00 H ATOM 7836 2HB ARG A 525 16.197 -0.475 54.192 1.00 0.00 H ATOM 7837 1HG ARG A 525 18.380 -1.556 54.342 1.00 0.00 H ATOM 7838 2HG ARG A 525 17.597 -3.107 54.728 1.00 0.00 H ATOM 7839 1HD ARG A 525 16.494 -3.111 52.587 1.00 0.00 H ATOM 7840 2HD ARG A 525 17.196 -1.522 52.202 1.00 0.00 H ATOM 7841 HE ARG A 525 19.280 -3.325 52.855 1.00 0.00 H ATOM 7842 1HH1 ARG A 525 16.904 -2.724 50.338 1.00 0.00 H ATOM 7843 2HH1 ARG A 525 17.884 -3.428 49.071 1.00 0.00 H ATOM 7844 1HH2 ARG A 525 20.543 -4.236 51.201 1.00 0.00 H ATOM 7845 2HH2 ARG A 525 19.943 -4.284 49.558 1.00 0.00 H ATOM 7846 N ASP A 526 17.289 1.078 56.277 1.00 0.00 N ATOM 7847 CA ASP A 526 18.368 2.024 56.571 1.00 0.00 C ATOM 7848 C ASP A 526 18.221 3.027 57.746 1.00 0.00 C ATOM 7849 O ASP A 526 19.071 3.039 58.642 1.00 0.00 O ATOM 7850 CB ASP A 526 18.639 2.828 55.298 1.00 0.00 C ATOM 7851 CG ASP A 526 19.882 3.701 55.401 1.00 0.00 C ATOM 7852 OD1 ASP A 526 20.576 3.599 56.385 1.00 0.00 O ATOM 7853 OD2 ASP A 526 20.127 4.461 54.495 1.00 0.00 O ATOM 7854 H ASP A 526 16.414 1.363 55.826 1.00 0.00 H ATOM 7855 HA ASP A 526 19.243 1.427 56.803 1.00 0.00 H ATOM 7856 1HB ASP A 526 18.760 2.146 54.456 1.00 0.00 H ATOM 7857 2HB ASP A 526 17.782 3.466 55.081 1.00 0.00 H ATOM 7858 N LEU A 527 17.145 3.833 57.780 1.00 0.00 N ATOM 7859 CA LEU A 527 17.125 5.029 58.655 1.00 0.00 C ATOM 7860 C LEU A 527 17.412 4.730 60.110 1.00 0.00 C ATOM 7861 O LEU A 527 18.034 5.517 60.803 1.00 0.00 O ATOM 7862 CB LEU A 527 15.762 5.726 58.560 1.00 0.00 C ATOM 7863 CG LEU A 527 15.654 7.078 59.277 1.00 0.00 C ATOM 7864 CD1 LEU A 527 16.653 8.055 58.672 1.00 0.00 C ATOM 7865 CD2 LEU A 527 14.232 7.604 59.156 1.00 0.00 C ATOM 7866 H LEU A 527 16.381 3.674 57.142 1.00 0.00 H ATOM 7867 HA LEU A 527 17.879 5.730 58.294 1.00 0.00 H ATOM 7868 1HB LEU A 527 15.527 5.888 57.509 1.00 0.00 H ATOM 7869 2HB LEU A 527 15.004 5.065 58.982 1.00 0.00 H ATOM 7870 HG LEU A 527 15.906 6.952 60.330 1.00 0.00 H ATOM 7871 1HD1 LEU A 527 16.576 9.015 59.181 1.00 0.00 H ATOM 7872 2HD1 LEU A 527 17.663 7.662 58.789 1.00 0.00 H ATOM 7873 3HD1 LEU A 527 16.436 8.188 57.613 1.00 0.00 H ATOM 7874 1HD2 LEU A 527 14.155 8.565 59.666 1.00 0.00 H ATOM 7875 2HD2 LEU A 527 13.979 7.731 58.103 1.00 0.00 H ATOM 7876 3HD2 LEU A 527 13.541 6.895 59.612 1.00 0.00 H ATOM 7877 N TRP A 528 16.964 3.581 60.586 1.00 0.00 N ATOM 7878 CA TRP A 528 17.037 3.222 62.001 1.00 0.00 C ATOM 7879 C TRP A 528 18.368 3.547 62.688 1.00 0.00 C ATOM 7880 O TRP A 528 18.387 3.893 63.882 1.00 0.00 O ATOM 7881 CB TRP A 528 16.757 1.726 62.155 1.00 0.00 C ATOM 7882 CG TRP A 528 17.758 0.855 61.459 1.00 0.00 C ATOM 7883 CD1 TRP A 528 17.730 0.464 60.154 1.00 0.00 C ATOM 7884 CD2 TRP A 528 18.948 0.260 62.030 1.00 0.00 C ATOM 7885 NE1 TRP A 528 18.814 -0.331 59.875 1.00 0.00 N ATOM 7886 CE2 TRP A 528 19.571 -0.465 61.011 1.00 0.00 C ATOM 7887 CE3 TRP A 528 19.526 0.284 63.306 1.00 0.00 C ATOM 7888 CZ2 TRP A 528 20.747 -1.166 61.223 1.00 0.00 C ATOM 7889 CZ3 TRP A 528 20.706 -0.418 63.518 1.00 0.00 C ATOM 7890 CH2 TRP A 528 21.301 -1.123 62.503 1.00 0.00 C ATOM 7891 H TRP A 528 16.508 2.947 59.947 1.00 0.00 H ATOM 7892 HA TRP A 528 16.249 3.767 62.519 1.00 0.00 H ATOM 7893 1HB TRP A 528 16.752 1.464 63.213 1.00 0.00 H ATOM 7894 2HB TRP A 528 15.768 1.498 61.757 1.00 0.00 H ATOM 7895 HD1 TRP A 528 16.960 0.742 59.437 1.00 0.00 H ATOM 7896 HE1 TRP A 528 19.022 -0.750 58.979 1.00 0.00 H ATOM 7897 HE3 TRP A 528 19.059 0.846 64.115 1.00 0.00 H ATOM 7898 HZ2 TRP A 528 21.235 -1.733 60.430 1.00 0.00 H ATOM 7899 HZ3 TRP A 528 21.149 -0.394 64.514 1.00 0.00 H ATOM 7900 HH2 TRP A 528 22.227 -1.663 62.704 1.00 0.00 H ATOM 7901 N ARG A 529 19.471 3.502 61.939 1.00 0.00 N ATOM 7902 CA ARG A 529 20.796 3.668 62.513 1.00 0.00 C ATOM 7903 C ARG A 529 20.974 5.007 63.195 1.00 0.00 C ATOM 7904 O ARG A 529 21.742 5.136 64.144 1.00 0.00 O ATOM 7905 CB ARG A 529 21.859 3.519 61.435 1.00 0.00 C ATOM 7906 CG ARG A 529 22.045 2.105 60.911 1.00 0.00 C ATOM 7907 CD ARG A 529 23.193 2.013 59.973 1.00 0.00 C ATOM 7908 NE ARG A 529 23.346 0.671 59.431 1.00 0.00 N ATOM 7909 CZ ARG A 529 22.798 0.245 58.277 1.00 0.00 C ATOM 7910 NH1 ARG A 529 22.066 1.065 57.555 1.00 0.00 N ATOM 7911 NH2 ARG A 529 22.996 -0.996 57.870 1.00 0.00 N ATOM 7912 H ARG A 529 19.385 3.343 60.930 1.00 0.00 H ATOM 7913 HA ARG A 529 20.953 2.877 63.247 1.00 0.00 H ATOM 7914 1HB ARG A 529 21.609 4.155 60.586 1.00 0.00 H ATOM 7915 2HB ARG A 529 22.820 3.856 61.823 1.00 0.00 H ATOM 7916 1HG ARG A 529 22.230 1.428 61.745 1.00 0.00 H ATOM 7917 2HG ARG A 529 21.144 1.791 60.382 1.00 0.00 H ATOM 7918 1HD ARG A 529 23.039 2.700 59.141 1.00 0.00 H ATOM 7919 2HD ARG A 529 24.112 2.275 60.495 1.00 0.00 H ATOM 7920 HE ARG A 529 23.902 0.012 59.959 1.00 0.00 H ATOM 7921 1HH1 ARG A 529 21.915 2.013 57.865 1.00 0.00 H ATOM 7922 2HH1 ARG A 529 21.657 0.745 56.689 1.00 0.00 H ATOM 7923 1HH2 ARG A 529 23.559 -1.627 58.426 1.00 0.00 H ATOM 7924 2HH2 ARG A 529 22.586 -1.316 57.005 1.00 0.00 H ATOM 7925 N ILE A 530 20.298 6.036 62.707 1.00 0.00 N ATOM 7926 CA ILE A 530 20.633 7.352 63.196 1.00 0.00 C ATOM 7927 C ILE A 530 20.032 7.664 64.576 1.00 0.00 C ATOM 7928 O ILE A 530 20.386 8.685 65.170 1.00 0.00 O ATOM 7929 CB ILE A 530 20.172 8.420 62.185 1.00 0.00 C ATOM 7930 CG1 ILE A 530 18.645 8.497 62.151 1.00 0.00 C ATOM 7931 CG2 ILE A 530 20.725 8.114 60.802 1.00 0.00 C ATOM 7932 CD1 ILE A 530 18.110 9.645 61.325 1.00 0.00 C ATOM 7933 H ILE A 530 19.577 5.900 61.999 1.00 0.00 H ATOM 7934 HA ILE A 530 21.705 7.375 63.310 1.00 0.00 H ATOM 7935 HB ILE A 530 20.530 9.399 62.501 1.00 0.00 H ATOM 7936 1HG1 ILE A 530 18.242 7.569 61.746 1.00 0.00 H ATOM 7937 2HG1 ILE A 530 18.262 8.602 63.167 1.00 0.00 H ATOM 7938 1HG2 ILE A 530 20.389 8.876 60.099 1.00 0.00 H ATOM 7939 2HG2 ILE A 530 21.814 8.108 60.838 1.00 0.00 H ATOM 7940 3HG2 ILE A 530 20.368 7.138 60.474 1.00 0.00 H ATOM 7941 1HD1 ILE A 530 17.020 9.633 61.350 1.00 0.00 H ATOM 7942 2HD1 ILE A 530 18.472 10.587 61.735 1.00 0.00 H ATOM 7943 3HD1 ILE A 530 18.450 9.542 60.296 1.00 0.00 H ATOM 7944 N ARG A 531 19.114 6.819 65.086 1.00 0.00 N ATOM 7945 CA ARG A 531 18.594 7.027 66.445 1.00 0.00 C ATOM 7946 C ARG A 531 18.731 5.791 67.327 1.00 0.00 C ATOM 7947 O ARG A 531 18.810 5.908 68.552 1.00 0.00 O ATOM 7948 CB ARG A 531 17.121 7.406 66.439 1.00 0.00 C ATOM 7949 CG ARG A 531 16.820 8.687 65.756 1.00 0.00 C ATOM 7950 CD ARG A 531 17.360 9.890 66.395 1.00 0.00 C ATOM 7951 NE ARG A 531 17.091 11.021 65.539 1.00 0.00 N ATOM 7952 CZ ARG A 531 17.959 11.505 64.598 1.00 0.00 C ATOM 7953 NH1 ARG A 531 19.162 11.020 64.458 1.00 0.00 N ATOM 7954 NH2 ARG A 531 17.585 12.476 63.810 1.00 0.00 N ATOM 7955 H ARG A 531 18.818 6.010 64.542 1.00 0.00 H ATOM 7956 HA ARG A 531 19.157 7.838 66.909 1.00 0.00 H ATOM 7957 1HB ARG A 531 16.547 6.624 65.944 1.00 0.00 H ATOM 7958 2HB ARG A 531 16.759 7.481 67.460 1.00 0.00 H ATOM 7959 1HG ARG A 531 17.126 8.656 64.770 1.00 0.00 H ATOM 7960 2HG ARG A 531 15.753 8.818 65.778 1.00 0.00 H ATOM 7961 1HD ARG A 531 16.871 10.053 67.349 1.00 0.00 H ATOM 7962 2HD ARG A 531 18.436 9.812 66.536 1.00 0.00 H ATOM 7963 HE ARG A 531 16.163 11.467 65.610 1.00 0.00 H ATOM 7964 1HH1 ARG A 531 19.504 10.260 65.054 1.00 0.00 H ATOM 7965 2HH1 ARG A 531 19.778 11.406 63.764 1.00 0.00 H ATOM 7966 1HH2 ARG A 531 16.630 12.808 63.885 1.00 0.00 H ATOM 7967 2HH2 ARG A 531 18.215 12.845 63.120 1.00 0.00 H ATOM 7968 N SER A 532 18.699 4.602 66.724 1.00 0.00 N ATOM 7969 CA SER A 532 18.629 3.389 67.516 1.00 0.00 C ATOM 7970 C SER A 532 19.888 3.228 68.365 1.00 0.00 C ATOM 7971 O SER A 532 20.980 3.446 67.850 1.00 0.00 O ATOM 7972 CB SER A 532 18.509 2.190 66.608 1.00 0.00 C ATOM 7973 OG SER A 532 17.337 2.248 65.857 1.00 0.00 O ATOM 7974 H SER A 532 18.688 4.516 65.711 1.00 0.00 H ATOM 7975 HA SER A 532 17.730 3.454 68.113 1.00 0.00 H ATOM 7976 1HB SER A 532 19.373 2.163 65.943 1.00 0.00 H ATOM 7977 2HB SER A 532 18.523 1.278 67.203 1.00 0.00 H ATOM 7978 HG SER A 532 17.537 2.865 65.120 1.00 0.00 H ATOM 7979 N PRO A 533 19.778 2.788 69.628 1.00 0.00 N ATOM 7980 CA PRO A 533 20.876 2.489 70.533 1.00 0.00 C ATOM 7981 C PRO A 533 21.906 1.541 69.941 1.00 0.00 C ATOM 7982 O PRO A 533 21.538 0.572 69.271 1.00 0.00 O ATOM 7983 CB PRO A 533 20.155 1.851 71.725 1.00 0.00 C ATOM 7984 CG PRO A 533 18.812 2.497 71.729 1.00 0.00 C ATOM 7985 CD PRO A 533 18.453 2.624 70.273 1.00 0.00 C ATOM 7986 HA PRO A 533 21.345 3.432 70.841 1.00 0.00 H ATOM 7987 1HB PRO A 533 20.103 0.760 71.594 1.00 0.00 H ATOM 7988 2HB PRO A 533 20.721 2.036 72.650 1.00 0.00 H ATOM 7989 1HG PRO A 533 18.096 1.880 72.290 1.00 0.00 H ATOM 7990 2HG PRO A 533 18.861 3.471 72.240 1.00 0.00 H ATOM 7991 1HD PRO A 533 17.948 1.706 69.939 1.00 0.00 H ATOM 7992 2HD PRO A 533 17.802 3.499 70.130 1.00 0.00 H ATOM 7993 N CYS A 534 23.189 1.815 70.197 1.00 0.00 N ATOM 7994 CA CYS A 534 24.255 0.941 69.721 1.00 0.00 C ATOM 7995 C CYS A 534 24.689 -0.081 70.762 1.00 0.00 C ATOM 7996 O CYS A 534 25.042 -1.214 70.426 1.00 0.00 O ATOM 7997 CB CYS A 534 25.472 1.771 69.308 1.00 0.00 C ATOM 7998 SG CYS A 534 26.830 0.797 68.616 1.00 0.00 S ATOM 7999 H CYS A 534 23.421 2.649 70.756 1.00 0.00 H ATOM 8000 HA CYS A 534 23.890 0.394 68.865 1.00 0.00 H ATOM 8001 1HB CYS A 534 25.172 2.509 68.562 1.00 0.00 H ATOM 8002 2HB CYS A 534 25.852 2.314 70.172 1.00 0.00 H ATOM 8003 HG CYS A 534 27.424 1.810 67.994 1.00 0.00 H ATOM 8004 N GLY A 535 24.762 0.338 72.019 1.00 0.00 N ATOM 8005 CA GLY A 535 25.199 -0.513 73.123 1.00 0.00 C ATOM 8006 C GLY A 535 26.702 -0.801 73.177 1.00 0.00 C ATOM 8007 O GLY A 535 27.378 -0.483 74.162 1.00 0.00 O ATOM 8008 H GLY A 535 24.430 1.272 72.254 1.00 0.00 H ATOM 8009 1HA GLY A 535 24.903 -0.025 74.051 1.00 0.00 H ATOM 8010 2HA GLY A 535 24.653 -1.454 73.085 1.00 0.00 H ATOM 8011 N ASP A 536 27.210 -1.422 72.112 1.00 0.00 N ATOM 8012 CA ASP A 536 28.587 -1.907 72.045 1.00 0.00 C ATOM 8013 C ASP A 536 29.325 -1.577 70.758 1.00 0.00 C ATOM 8014 O ASP A 536 28.942 -2.004 69.667 1.00 0.00 O ATOM 8015 CB ASP A 536 28.614 -3.435 72.196 1.00 0.00 C ATOM 8016 CG ASP A 536 30.037 -4.026 72.193 1.00 0.00 C ATOM 8017 OD1 ASP A 536 30.650 -4.106 71.132 1.00 0.00 O ATOM 8018 OD2 ASP A 536 30.496 -4.423 73.232 1.00 0.00 O ATOM 8019 H ASP A 536 26.578 -1.579 71.331 1.00 0.00 H ATOM 8020 HA ASP A 536 29.138 -1.464 72.868 1.00 0.00 H ATOM 8021 1HB ASP A 536 28.124 -3.712 73.129 1.00 0.00 H ATOM 8022 2HB ASP A 536 28.046 -3.887 71.382 1.00 0.00 H ATOM 8023 N CYS A 537 30.411 -0.832 70.904 1.00 0.00 N ATOM 8024 CA CYS A 537 31.263 -0.486 69.776 1.00 0.00 C ATOM 8025 C CYS A 537 32.585 -1.201 69.910 1.00 0.00 C ATOM 8026 O CYS A 537 33.421 -0.772 70.685 1.00 0.00 O ATOM 8027 CB CYS A 537 31.501 1.023 69.704 1.00 0.00 C ATOM 8028 SG CYS A 537 29.999 1.995 69.437 1.00 0.00 S ATOM 8029 H CYS A 537 30.653 -0.514 71.845 1.00 0.00 H ATOM 8030 HA CYS A 537 30.780 -0.797 68.850 1.00 0.00 H ATOM 8031 1HB CYS A 537 31.963 1.363 70.631 1.00 0.00 H ATOM 8032 2HB CYS A 537 32.194 1.243 68.892 1.00 0.00 H ATOM 8033 HG CYS A 537 29.931 1.788 68.125 1.00 0.00 H ATOM 8034 N GLU A 538 32.755 -2.310 69.211 1.00 0.00 N ATOM 8035 CA GLU A 538 33.968 -3.131 69.297 1.00 0.00 C ATOM 8036 C GLU A 538 34.359 -3.481 70.736 1.00 0.00 C ATOM 8037 O GLU A 538 35.530 -3.381 71.105 1.00 0.00 O ATOM 8038 CB GLU A 538 35.157 -2.414 68.636 1.00 0.00 C ATOM 8039 CG GLU A 538 34.966 -2.091 67.164 1.00 0.00 C ATOM 8040 CD GLU A 538 34.922 -3.307 66.299 1.00 0.00 C ATOM 8041 OE1 GLU A 538 35.933 -3.929 66.085 1.00 0.00 O ATOM 8042 OE2 GLU A 538 33.844 -3.627 65.850 1.00 0.00 O ATOM 8043 H GLU A 538 31.995 -2.616 68.618 1.00 0.00 H ATOM 8044 HA GLU A 538 33.782 -4.065 68.767 1.00 0.00 H ATOM 8045 1HB GLU A 538 35.358 -1.489 69.164 1.00 0.00 H ATOM 8046 2HB GLU A 538 36.049 -3.034 68.728 1.00 0.00 H ATOM 8047 1HG GLU A 538 34.030 -1.551 67.050 1.00 0.00 H ATOM 8048 2HG GLU A 538 35.777 -1.440 66.829 1.00 0.00 H ATOM 8049 N GLY A 539 33.388 -3.903 71.543 1.00 0.00 N ATOM 8050 CA GLY A 539 33.634 -4.272 72.928 1.00 0.00 C ATOM 8051 C GLY A 539 33.563 -3.107 73.922 1.00 0.00 C ATOM 8052 O GLY A 539 33.735 -3.318 75.126 1.00 0.00 O ATOM 8053 H GLY A 539 32.425 -3.985 71.203 1.00 0.00 H ATOM 8054 1HA GLY A 539 32.900 -5.025 73.217 1.00 0.00 H ATOM 8055 2HA GLY A 539 34.610 -4.746 73.001 1.00 0.00 H ATOM 8056 N PHE A 540 33.313 -1.884 73.453 1.00 0.00 N ATOM 8057 CA PHE A 540 33.246 -0.757 74.377 1.00 0.00 C ATOM 8058 C PHE A 540 31.811 -0.312 74.660 1.00 0.00 C ATOM 8059 O PHE A 540 30.992 -0.150 73.752 1.00 0.00 O ATOM 8060 CB PHE A 540 34.042 0.424 73.818 1.00 0.00 C ATOM 8061 CG PHE A 540 35.514 0.153 73.685 1.00 0.00 C ATOM 8062 CD1 PHE A 540 36.022 -0.455 72.547 1.00 0.00 C ATOM 8063 CD2 PHE A 540 36.393 0.505 74.699 1.00 0.00 C ATOM 8064 CE1 PHE A 540 37.377 -0.705 72.425 1.00 0.00 C ATOM 8065 CE2 PHE A 540 37.747 0.258 74.578 1.00 0.00 C ATOM 8066 CZ PHE A 540 38.238 -0.348 73.439 1.00 0.00 C ATOM 8067 H PHE A 540 33.216 -1.719 72.454 1.00 0.00 H ATOM 8068 HA PHE A 540 33.699 -1.056 75.323 1.00 0.00 H ATOM 8069 1HB PHE A 540 33.656 0.690 72.835 1.00 0.00 H ATOM 8070 2HB PHE A 540 33.913 1.288 74.466 1.00 0.00 H ATOM 8071 HD1 PHE A 540 35.341 -0.736 71.744 1.00 0.00 H ATOM 8072 HD2 PHE A 540 36.004 0.983 75.599 1.00 0.00 H ATOM 8073 HE1 PHE A 540 37.762 -1.183 71.525 1.00 0.00 H ATOM 8074 HE2 PHE A 540 38.427 0.540 75.381 1.00 0.00 H ATOM 8075 HZ PHE A 540 39.305 -0.545 73.344 1.00 0.00 H ATOM 8076 N ASP A 541 31.522 -0.083 75.942 1.00 0.00 N ATOM 8077 CA ASP A 541 30.185 0.261 76.419 1.00 0.00 C ATOM 8078 C ASP A 541 29.842 1.720 76.207 1.00 0.00 C ATOM 8079 O ASP A 541 30.458 2.592 76.813 1.00 0.00 O ATOM 8080 CB ASP A 541 30.065 -0.086 77.911 1.00 0.00 C ATOM 8081 CG ASP A 541 28.695 0.169 78.539 1.00 0.00 C ATOM 8082 OD1 ASP A 541 27.865 0.849 77.958 1.00 0.00 O ATOM 8083 OD2 ASP A 541 28.477 -0.322 79.634 1.00 0.00 O ATOM 8084 H ASP A 541 32.259 -0.174 76.639 1.00 0.00 H ATOM 8085 HA ASP A 541 29.462 -0.340 75.862 1.00 0.00 H ATOM 8086 1HB ASP A 541 30.318 -1.139 78.050 1.00 0.00 H ATOM 8087 2HB ASP A 541 30.794 0.487 78.475 1.00 0.00 H ATOM 8088 N VAL A 542 28.888 1.980 75.316 1.00 0.00 N ATOM 8089 CA VAL A 542 28.485 3.340 74.962 1.00 0.00 C ATOM 8090 C VAL A 542 27.008 3.597 75.317 1.00 0.00 C ATOM 8091 O VAL A 542 26.389 4.548 74.813 1.00 0.00 O ATOM 8092 CB VAL A 542 28.750 3.607 73.460 1.00 0.00 C ATOM 8093 CG1 VAL A 542 30.285 3.568 73.171 1.00 0.00 C ATOM 8094 CG2 VAL A 542 28.019 2.536 72.613 1.00 0.00 C ATOM 8095 H VAL A 542 28.415 1.183 74.876 1.00 0.00 H ATOM 8096 HA VAL A 542 29.099 4.036 75.534 1.00 0.00 H ATOM 8097 HB VAL A 542 28.381 4.601 73.202 1.00 0.00 H ATOM 8098 1HG1 VAL A 542 30.468 3.766 72.120 1.00 0.00 H ATOM 8099 2HG1 VAL A 542 30.788 4.325 73.775 1.00 0.00 H ATOM 8100 3HG1 VAL A 542 30.680 2.581 73.423 1.00 0.00 H ATOM 8101 1HG2 VAL A 542 28.188 2.720 71.562 1.00 0.00 H ATOM 8102 2HG2 VAL A 542 28.403 1.547 72.872 1.00 0.00 H ATOM 8103 3HG2 VAL A 542 26.945 2.574 72.815 1.00 0.00 H ATOM 8104 N HIS A 543 26.475 2.814 76.276 1.00 0.00 N ATOM 8105 CA HIS A 543 25.051 2.907 76.640 1.00 0.00 C ATOM 8106 C HIS A 543 24.658 4.269 77.206 1.00 0.00 C ATOM 8107 O HIS A 543 23.496 4.667 77.142 1.00 0.00 O ATOM 8108 CB HIS A 543 24.633 1.858 77.682 1.00 0.00 C ATOM 8109 CG HIS A 543 24.559 0.444 77.185 1.00 0.00 C ATOM 8110 ND1 HIS A 543 25.660 -0.343 77.091 1.00 0.00 N ATOM 8111 CD2 HIS A 543 23.512 -0.318 76.774 1.00 0.00 C ATOM 8112 CE1 HIS A 543 25.325 -1.539 76.650 1.00 0.00 C ATOM 8113 NE2 HIS A 543 24.015 -1.558 76.444 1.00 0.00 N ATOM 8114 H HIS A 543 27.060 2.099 76.738 1.00 0.00 H ATOM 8115 HA HIS A 543 24.458 2.727 75.746 1.00 0.00 H ATOM 8116 1HB HIS A 543 25.351 1.878 78.508 1.00 0.00 H ATOM 8117 2HB HIS A 543 23.661 2.125 78.089 1.00 0.00 H ATOM 8118 HD1 HIS A 543 26.586 -0.041 77.368 1.00 0.00 H ATOM 8119 HD2 HIS A 543 22.444 -0.118 76.681 1.00 0.00 H ATOM 8120 HE1 HIS A 543 26.089 -2.302 76.510 1.00 0.00 H ATOM 8121 N ILE A 544 25.613 5.007 77.747 1.00 0.00 N ATOM 8122 CA ILE A 544 25.302 6.322 78.275 1.00 0.00 C ATOM 8123 C ILE A 544 24.796 7.213 77.145 1.00 0.00 C ATOM 8124 O ILE A 544 23.862 7.992 77.333 1.00 0.00 O ATOM 8125 CB ILE A 544 26.533 6.961 78.943 1.00 0.00 C ATOM 8126 CG1 ILE A 544 26.976 6.132 80.150 1.00 0.00 C ATOM 8127 CG2 ILE A 544 26.228 8.392 79.358 1.00 0.00 C ATOM 8128 CD1 ILE A 544 25.939 6.047 81.246 1.00 0.00 C ATOM 8129 H ILE A 544 26.554 4.645 77.793 1.00 0.00 H ATOM 8130 HA ILE A 544 24.531 6.235 79.038 1.00 0.00 H ATOM 8131 HB ILE A 544 27.365 6.967 78.240 1.00 0.00 H ATOM 8132 1HG1 ILE A 544 27.216 5.119 79.828 1.00 0.00 H ATOM 8133 2HG1 ILE A 544 27.884 6.563 80.574 1.00 0.00 H ATOM 8134 1HG2 ILE A 544 27.108 8.829 79.829 1.00 0.00 H ATOM 8135 2HG2 ILE A 544 25.960 8.977 78.480 1.00 0.00 H ATOM 8136 3HG2 ILE A 544 25.398 8.398 80.065 1.00 0.00 H ATOM 8137 1HD1 ILE A 544 26.326 5.444 82.068 1.00 0.00 H ATOM 8138 2HD1 ILE A 544 25.709 7.049 81.609 1.00 0.00 H ATOM 8139 3HD1 ILE A 544 25.032 5.586 80.855 1.00 0.00 H ATOM 8140 N MET A 545 25.425 7.113 75.970 1.00 0.00 N ATOM 8141 CA MET A 545 25.048 7.972 74.859 1.00 0.00 C ATOM 8142 C MET A 545 23.685 7.565 74.352 1.00 0.00 C ATOM 8143 O MET A 545 22.837 8.403 74.025 1.00 0.00 O ATOM 8144 CB MET A 545 26.087 7.900 73.740 1.00 0.00 C ATOM 8145 CG MET A 545 25.883 8.916 72.626 1.00 0.00 C ATOM 8146 SD MET A 545 26.009 10.619 73.207 1.00 0.00 S ATOM 8147 CE MET A 545 27.782 10.781 73.398 1.00 0.00 C ATOM 8148 H MET A 545 26.130 6.396 75.826 1.00 0.00 H ATOM 8149 HA MET A 545 24.994 9.001 75.209 1.00 0.00 H ATOM 8150 1HB MET A 545 27.080 8.055 74.157 1.00 0.00 H ATOM 8151 2HB MET A 545 26.071 6.905 73.293 1.00 0.00 H ATOM 8152 1HG MET A 545 26.631 8.760 71.850 1.00 0.00 H ATOM 8153 2HG MET A 545 24.897 8.776 72.181 1.00 0.00 H ATOM 8154 1HE MET A 545 28.020 11.784 73.753 1.00 0.00 H ATOM 8155 2HE MET A 545 28.139 10.046 74.120 1.00 0.00 H ATOM 8156 3HE MET A 545 28.269 10.611 72.437 1.00 0.00 H ATOM 8157 N ASP A 546 23.463 6.254 74.325 1.00 0.00 N ATOM 8158 CA ASP A 546 22.192 5.714 73.876 1.00 0.00 C ATOM 8159 C ASP A 546 21.053 6.194 74.766 1.00 0.00 C ATOM 8160 O ASP A 546 19.964 6.527 74.282 1.00 0.00 O ATOM 8161 CB ASP A 546 22.234 4.204 73.968 1.00 0.00 C ATOM 8162 CG ASP A 546 23.122 3.499 72.950 1.00 0.00 C ATOM 8163 OD1 ASP A 546 23.504 4.046 71.944 1.00 0.00 O ATOM 8164 OD2 ASP A 546 23.390 2.359 73.175 1.00 0.00 O ATOM 8165 H ASP A 546 24.218 5.625 74.604 1.00 0.00 H ATOM 8166 HA ASP A 546 22.007 6.035 72.851 1.00 0.00 H ATOM 8167 1HB ASP A 546 22.557 3.929 74.954 1.00 0.00 H ATOM 8168 2HB ASP A 546 21.225 3.843 73.872 1.00 0.00 H ATOM 8169 N ASP A 547 21.330 6.265 76.075 1.00 0.00 N ATOM 8170 CA ASP A 547 20.335 6.670 77.052 1.00 0.00 C ATOM 8171 C ASP A 547 20.030 8.153 76.894 1.00 0.00 C ATOM 8172 O ASP A 547 18.872 8.563 76.963 1.00 0.00 O ATOM 8173 CB ASP A 547 20.822 6.380 78.475 1.00 0.00 C ATOM 8174 CG ASP A 547 19.701 6.426 79.504 1.00 0.00 C ATOM 8175 OD1 ASP A 547 18.819 5.602 79.432 1.00 0.00 O ATOM 8176 OD2 ASP A 547 19.737 7.284 80.355 1.00 0.00 O ATOM 8177 H ASP A 547 22.250 5.972 76.404 1.00 0.00 H ATOM 8178 HA ASP A 547 19.426 6.104 76.868 1.00 0.00 H ATOM 8179 1HB ASP A 547 21.285 5.394 78.508 1.00 0.00 H ATOM 8180 2HB ASP A 547 21.582 7.110 78.754 1.00 0.00 H ATOM 8181 N MET A 548 21.058 8.971 76.647 1.00 0.00 N ATOM 8182 CA MET A 548 20.827 10.392 76.429 1.00 0.00 C ATOM 8183 C MET A 548 19.923 10.629 75.226 1.00 0.00 C ATOM 8184 O MET A 548 19.014 11.459 75.292 1.00 0.00 O ATOM 8185 CB MET A 548 22.157 11.120 76.246 1.00 0.00 C ATOM 8186 CG MET A 548 22.980 11.256 77.519 1.00 0.00 C ATOM 8187 SD MET A 548 24.539 12.123 77.250 1.00 0.00 S ATOM 8188 CE MET A 548 25.171 12.211 78.923 1.00 0.00 C ATOM 8189 H MET A 548 22.014 8.608 76.639 1.00 0.00 H ATOM 8190 HA MET A 548 20.322 10.793 77.306 1.00 0.00 H ATOM 8191 1HB MET A 548 22.763 10.590 75.512 1.00 0.00 H ATOM 8192 2HB MET A 548 21.974 12.123 75.857 1.00 0.00 H ATOM 8193 1HG MET A 548 22.406 11.803 78.266 1.00 0.00 H ATOM 8194 2HG MET A 548 23.201 10.266 77.918 1.00 0.00 H ATOM 8195 1HE MET A 548 26.134 12.722 78.922 1.00 0.00 H ATOM 8196 2HE MET A 548 24.468 12.761 79.549 1.00 0.00 H ATOM 8197 3HE MET A 548 25.296 11.202 79.318 1.00 0.00 H ATOM 8198 N ILE A 549 20.137 9.878 74.142 1.00 0.00 N ATOM 8199 CA ILE A 549 19.301 10.041 72.956 1.00 0.00 C ATOM 8200 C ILE A 549 17.878 9.597 73.271 1.00 0.00 C ATOM 8201 O ILE A 549 16.925 10.305 72.950 1.00 0.00 O ATOM 8202 CB ILE A 549 19.865 9.274 71.753 1.00 0.00 C ATOM 8203 CG1 ILE A 549 21.202 9.909 71.335 1.00 0.00 C ATOM 8204 CG2 ILE A 549 18.857 9.322 70.580 1.00 0.00 C ATOM 8205 CD1 ILE A 549 21.981 9.078 70.365 1.00 0.00 C ATOM 8206 H ILE A 549 20.911 9.207 74.138 1.00 0.00 H ATOM 8207 HA ILE A 549 19.265 11.089 72.693 1.00 0.00 H ATOM 8208 HB ILE A 549 20.059 8.236 72.040 1.00 0.00 H ATOM 8209 1HG1 ILE A 549 21.005 10.882 70.876 1.00 0.00 H ATOM 8210 2HG1 ILE A 549 21.813 10.062 72.227 1.00 0.00 H ATOM 8211 1HG2 ILE A 549 19.260 8.774 69.724 1.00 0.00 H ATOM 8212 2HG2 ILE A 549 17.925 8.864 70.894 1.00 0.00 H ATOM 8213 3HG2 ILE A 549 18.673 10.362 70.288 1.00 0.00 H ATOM 8214 1HD1 ILE A 549 22.892 9.582 70.131 1.00 0.00 H ATOM 8215 2HD1 ILE A 549 22.206 8.107 70.819 1.00 0.00 H ATOM 8216 3HD1 ILE A 549 21.396 8.935 69.459 1.00 0.00 H ATOM 8217 N LYS A 550 17.725 8.439 73.919 1.00 0.00 N ATOM 8218 CA LYS A 550 16.398 7.956 74.298 1.00 0.00 C ATOM 8219 C LYS A 550 15.641 8.999 75.112 1.00 0.00 C ATOM 8220 O LYS A 550 14.505 9.362 74.790 1.00 0.00 O ATOM 8221 CB LYS A 550 16.532 6.695 75.148 1.00 0.00 C ATOM 8222 CG LYS A 550 15.226 6.095 75.658 1.00 0.00 C ATOM 8223 CD LYS A 550 15.531 4.946 76.620 1.00 0.00 C ATOM 8224 CE LYS A 550 16.212 5.502 77.884 1.00 0.00 C ATOM 8225 NZ LYS A 550 16.485 4.453 78.915 1.00 0.00 N ATOM 8226 H LYS A 550 18.544 7.876 74.158 1.00 0.00 H ATOM 8227 HA LYS A 550 15.829 7.742 73.394 1.00 0.00 H ATOM 8228 1HB LYS A 550 17.059 5.930 74.577 1.00 0.00 H ATOM 8229 2HB LYS A 550 17.142 6.915 76.015 1.00 0.00 H ATOM 8230 1HG LYS A 550 14.652 6.860 76.184 1.00 0.00 H ATOM 8231 2HG LYS A 550 14.636 5.730 74.823 1.00 0.00 H ATOM 8232 1HD LYS A 550 14.609 4.437 76.915 1.00 0.00 H ATOM 8233 2HD LYS A 550 16.197 4.228 76.144 1.00 0.00 H ATOM 8234 1HE LYS A 550 17.152 5.952 77.589 1.00 0.00 H ATOM 8235 2HE LYS A 550 15.583 6.273 78.327 1.00 0.00 H ATOM 8236 1HZ LYS A 550 16.974 4.899 79.705 1.00 0.00 H ATOM 8237 2HZ LYS A 550 15.592 4.027 79.233 1.00 0.00 H ATOM 8238 3HZ LYS A 550 17.083 3.752 78.538 1.00 0.00 H ATOM 8239 N ARG A 551 16.282 9.496 76.169 1.00 0.00 N ATOM 8240 CA ARG A 551 15.651 10.472 77.035 1.00 0.00 C ATOM 8241 C ARG A 551 15.332 11.753 76.295 1.00 0.00 C ATOM 8242 O ARG A 551 14.288 12.356 76.523 1.00 0.00 O ATOM 8243 CB ARG A 551 16.553 10.777 78.217 1.00 0.00 C ATOM 8244 CG ARG A 551 16.653 9.661 79.248 1.00 0.00 C ATOM 8245 CD ARG A 551 17.587 10.012 80.340 1.00 0.00 C ATOM 8246 NE ARG A 551 17.714 8.937 81.314 1.00 0.00 N ATOM 8247 CZ ARG A 551 16.917 8.767 82.390 1.00 0.00 C ATOM 8248 NH1 ARG A 551 15.940 9.620 82.633 1.00 0.00 N ATOM 8249 NH2 ARG A 551 17.116 7.746 83.205 1.00 0.00 N ATOM 8250 H ARG A 551 17.226 9.177 76.387 1.00 0.00 H ATOM 8251 HA ARG A 551 14.720 10.047 77.408 1.00 0.00 H ATOM 8252 1HB ARG A 551 17.562 10.971 77.849 1.00 0.00 H ATOM 8253 2HB ARG A 551 16.207 11.677 78.720 1.00 0.00 H ATOM 8254 1HG ARG A 551 15.673 9.467 79.677 1.00 0.00 H ATOM 8255 2HG ARG A 551 17.025 8.754 78.766 1.00 0.00 H ATOM 8256 1HD ARG A 551 18.575 10.193 79.911 1.00 0.00 H ATOM 8257 2HD ARG A 551 17.240 10.904 80.854 1.00 0.00 H ATOM 8258 HE ARG A 551 18.458 8.241 81.145 1.00 0.00 H ATOM 8259 1HH1 ARG A 551 15.788 10.400 82.012 1.00 0.00 H ATOM 8260 2HH1 ARG A 551 15.347 9.491 83.439 1.00 0.00 H ATOM 8261 1HH2 ARG A 551 17.870 7.088 83.020 1.00 0.00 H ATOM 8262 2HH2 ARG A 551 16.524 7.619 84.008 1.00 0.00 H ATOM 8263 N ALA A 552 16.229 12.179 75.408 1.00 0.00 N ATOM 8264 CA ALA A 552 16.003 13.388 74.647 1.00 0.00 C ATOM 8265 C ALA A 552 14.794 13.221 73.708 1.00 0.00 C ATOM 8266 O ALA A 552 13.932 14.097 73.637 1.00 0.00 O ATOM 8267 CB ALA A 552 17.270 13.743 73.897 1.00 0.00 C ATOM 8268 H ALA A 552 17.098 11.667 75.266 1.00 0.00 H ATOM 8269 HA ALA A 552 15.780 14.190 75.347 1.00 0.00 H ATOM 8270 1HB ALA A 552 17.133 14.662 73.370 1.00 0.00 H ATOM 8271 2HB ALA A 552 18.087 13.860 74.607 1.00 0.00 H ATOM 8272 3HB ALA A 552 17.514 12.945 73.203 1.00 0.00 H ATOM 8273 N LEU A 553 14.669 12.054 73.055 1.00 0.00 N ATOM 8274 CA LEU A 553 13.546 11.786 72.145 1.00 0.00 C ATOM 8275 C LEU A 553 12.215 11.837 72.876 1.00 0.00 C ATOM 8276 O LEU A 553 11.230 12.369 72.354 1.00 0.00 O ATOM 8277 CB LEU A 553 13.710 10.414 71.481 1.00 0.00 C ATOM 8278 CG LEU A 553 14.773 10.331 70.378 1.00 0.00 C ATOM 8279 CD1 LEU A 553 15.069 8.871 70.065 1.00 0.00 C ATOM 8280 CD2 LEU A 553 14.282 11.067 69.141 1.00 0.00 C ATOM 8281 H LEU A 553 15.395 11.345 73.160 1.00 0.00 H ATOM 8282 HA LEU A 553 13.535 12.555 71.376 1.00 0.00 H ATOM 8283 1HB LEU A 553 13.970 9.685 72.247 1.00 0.00 H ATOM 8284 2HB LEU A 553 12.755 10.123 71.042 1.00 0.00 H ATOM 8285 HG LEU A 553 15.698 10.791 70.731 1.00 0.00 H ATOM 8286 1HD1 LEU A 553 15.826 8.812 69.282 1.00 0.00 H ATOM 8287 2HD1 LEU A 553 15.438 8.373 70.963 1.00 0.00 H ATOM 8288 3HD1 LEU A 553 14.158 8.380 69.726 1.00 0.00 H ATOM 8289 1HD2 LEU A 553 15.039 11.010 68.358 1.00 0.00 H ATOM 8290 2HD2 LEU A 553 13.358 10.608 68.787 1.00 0.00 H ATOM 8291 3HD2 LEU A 553 14.096 12.113 69.390 1.00 0.00 H ATOM 8292 N ASP A 554 12.210 11.332 74.104 1.00 0.00 N ATOM 8293 CA ASP A 554 11.027 11.295 74.950 1.00 0.00 C ATOM 8294 C ASP A 554 11.040 12.369 76.044 1.00 0.00 C ATOM 8295 O ASP A 554 10.377 12.220 77.069 1.00 0.00 O ATOM 8296 CB ASP A 554 10.850 9.897 75.549 1.00 0.00 C ATOM 8297 CG ASP A 554 10.455 8.868 74.468 1.00 0.00 C ATOM 8298 OD1 ASP A 554 9.632 9.216 73.639 1.00 0.00 O ATOM 8299 OD2 ASP A 554 10.958 7.764 74.468 1.00 0.00 O ATOM 8300 H ASP A 554 13.069 10.903 74.458 1.00 0.00 H ATOM 8301 HA ASP A 554 10.161 11.488 74.321 1.00 0.00 H ATOM 8302 1HB ASP A 554 11.791 9.582 76.012 1.00 0.00 H ATOM 8303 2HB ASP A 554 10.086 9.923 76.325 1.00 0.00 H ATOM 8304 N PHE A 555 11.796 13.452 75.829 1.00 0.00 N ATOM 8305 CA PHE A 555 11.857 14.571 76.766 1.00 0.00 C ATOM 8306 C PHE A 555 10.486 15.199 77.013 1.00 0.00 C ATOM 8307 O PHE A 555 10.086 15.434 78.154 1.00 0.00 O ATOM 8308 CB PHE A 555 12.818 15.642 76.246 1.00 0.00 C ATOM 8309 CG PHE A 555 12.877 16.872 77.105 1.00 0.00 C ATOM 8310 CD1 PHE A 555 13.630 16.888 78.269 1.00 0.00 C ATOM 8311 CD2 PHE A 555 12.179 18.018 76.751 1.00 0.00 C ATOM 8312 CE1 PHE A 555 13.686 18.019 79.060 1.00 0.00 C ATOM 8313 CE2 PHE A 555 12.235 19.150 77.538 1.00 0.00 C ATOM 8314 CZ PHE A 555 12.988 19.151 78.695 1.00 0.00 C ATOM 8315 H PHE A 555 12.367 13.514 74.986 1.00 0.00 H ATOM 8316 HA PHE A 555 12.247 14.200 77.714 1.00 0.00 H ATOM 8317 1HB PHE A 555 13.822 15.225 76.177 1.00 0.00 H ATOM 8318 2HB PHE A 555 12.520 15.941 75.242 1.00 0.00 H ATOM 8319 HD1 PHE A 555 14.184 15.993 78.557 1.00 0.00 H ATOM 8320 HD2 PHE A 555 11.584 18.017 75.837 1.00 0.00 H ATOM 8321 HE1 PHE A 555 14.281 18.018 79.973 1.00 0.00 H ATOM 8322 HE2 PHE A 555 11.682 20.044 77.248 1.00 0.00 H ATOM 8323 HZ PHE A 555 13.030 20.043 79.318 1.00 0.00 H ATOM 8324 N ARG A 556 9.786 15.515 75.927 1.00 0.00 N ATOM 8325 CA ARG A 556 8.470 16.139 75.985 1.00 0.00 C ATOM 8326 C ARG A 556 7.382 15.100 76.209 1.00 0.00 C ATOM 8327 O ARG A 556 7.543 13.938 75.847 1.00 0.00 O ATOM 8328 CB ARG A 556 8.132 16.896 74.709 1.00 0.00 C ATOM 8329 CG ARG A 556 8.951 18.137 74.377 1.00 0.00 C ATOM 8330 CD ARG A 556 8.335 18.822 73.192 1.00 0.00 C ATOM 8331 NE ARG A 556 9.043 20.014 72.751 1.00 0.00 N ATOM 8332 CZ ARG A 556 8.883 21.247 73.278 1.00 0.00 C ATOM 8333 NH1 ARG A 556 8.072 21.430 74.298 1.00 0.00 N ATOM 8334 NH2 ARG A 556 9.535 22.277 72.768 1.00 0.00 N ATOM 8335 H ARG A 556 10.179 15.288 75.026 1.00 0.00 H ATOM 8336 HA ARG A 556 8.456 16.839 76.820 1.00 0.00 H ATOM 8337 1HB ARG A 556 8.261 16.218 73.868 1.00 0.00 H ATOM 8338 2HB ARG A 556 7.083 17.185 74.723 1.00 0.00 H ATOM 8339 1HG ARG A 556 8.966 18.821 75.224 1.00 0.00 H ATOM 8340 2HG ARG A 556 9.967 17.845 74.117 1.00 0.00 H ATOM 8341 1HD ARG A 556 8.317 18.119 72.360 1.00 0.00 H ATOM 8342 2HD ARG A 556 7.314 19.106 73.433 1.00 0.00 H ATOM 8343 HE ARG A 556 9.655 19.915 71.931 1.00 0.00 H ATOM 8344 1HH1 ARG A 556 7.567 20.649 74.689 1.00 0.00 H ATOM 8345 2HH1 ARG A 556 7.951 22.355 74.689 1.00 0.00 H ATOM 8346 1HH2 ARG A 556 10.157 22.147 71.977 1.00 0.00 H ATOM 8347 2HH2 ARG A 556 9.409 23.197 73.160 1.00 0.00 H ATOM 8348 N GLU A 557 6.235 15.538 76.733 1.00 0.00 N ATOM 8349 CA GLU A 557 5.086 14.645 76.913 1.00 0.00 C ATOM 8350 C GLU A 557 4.606 14.051 75.580 1.00 0.00 C ATOM 8351 O GLU A 557 4.160 12.905 75.532 1.00 0.00 O ATOM 8352 CB GLU A 557 3.938 15.400 77.588 1.00 0.00 C ATOM 8353 CG GLU A 557 4.198 15.762 79.049 1.00 0.00 C ATOM 8354 CD GLU A 557 3.077 16.560 79.678 1.00 0.00 C ATOM 8355 OE1 GLU A 557 2.180 16.954 78.969 1.00 0.00 O ATOM 8356 OE2 GLU A 557 3.120 16.773 80.868 1.00 0.00 O ATOM 8357 H GLU A 557 6.162 16.499 77.029 1.00 0.00 H ATOM 8358 HA GLU A 557 5.392 13.822 77.559 1.00 0.00 H ATOM 8359 1HB GLU A 557 3.739 16.321 77.042 1.00 0.00 H ATOM 8360 2HB GLU A 557 3.033 14.794 77.547 1.00 0.00 H ATOM 8361 1HG GLU A 557 4.336 14.843 79.619 1.00 0.00 H ATOM 8362 2HG GLU A 557 5.123 16.335 79.109 1.00 0.00 H ATOM 8363 N SER A 558 4.694 14.839 74.509 1.00 0.00 N ATOM 8364 CA SER A 558 4.331 14.394 73.163 1.00 0.00 C ATOM 8365 C SER A 558 5.519 14.673 72.245 1.00 0.00 C ATOM 8366 O SER A 558 6.236 15.656 72.438 1.00 0.00 O ATOM 8367 CB SER A 558 3.081 15.085 72.681 1.00 0.00 C ATOM 8368 OG SER A 558 1.984 14.756 73.496 1.00 0.00 O ATOM 8369 H SER A 558 5.049 15.771 74.637 1.00 0.00 H ATOM 8370 HA SER A 558 4.154 13.316 73.172 1.00 0.00 H ATOM 8371 1HB SER A 558 3.244 16.153 72.687 1.00 0.00 H ATOM 8372 2HB SER A 558 2.879 14.783 71.656 1.00 0.00 H ATOM 8373 HG SER A 558 2.074 13.814 73.698 1.00 0.00 H ATOM 8374 N ARG A 559 5.706 13.823 71.243 1.00 0.00 N ATOM 8375 CA ARG A 559 6.833 13.879 70.322 1.00 0.00 C ATOM 8376 C ARG A 559 6.687 14.883 69.195 1.00 0.00 C ATOM 8377 O ARG A 559 5.618 15.008 68.587 1.00 0.00 O ATOM 8378 CB ARG A 559 7.054 12.509 69.693 1.00 0.00 C ATOM 8379 CG ARG A 559 8.326 12.341 68.834 1.00 0.00 C ATOM 8380 CD ARG A 559 9.566 12.261 69.653 1.00 0.00 C ATOM 8381 NE ARG A 559 9.557 11.077 70.499 1.00 0.00 N ATOM 8382 CZ ARG A 559 9.844 9.851 70.054 1.00 0.00 C ATOM 8383 NH1 ARG A 559 10.146 9.663 68.813 1.00 0.00 N ATOM 8384 NH2 ARG A 559 9.828 8.803 70.833 1.00 0.00 N ATOM 8385 H ARG A 559 5.040 13.071 71.105 1.00 0.00 H ATOM 8386 HA ARG A 559 7.721 14.140 70.899 1.00 0.00 H ATOM 8387 1HB ARG A 559 7.086 11.754 70.478 1.00 0.00 H ATOM 8388 2HB ARG A 559 6.204 12.281 69.055 1.00 0.00 H ATOM 8389 1HG ARG A 559 8.261 11.412 68.284 1.00 0.00 H ATOM 8390 2HG ARG A 559 8.427 13.145 68.126 1.00 0.00 H ATOM 8391 1HD ARG A 559 10.439 12.212 69.002 1.00 0.00 H ATOM 8392 2HD ARG A 559 9.640 13.138 70.293 1.00 0.00 H ATOM 8393 HE ARG A 559 9.340 11.183 71.490 1.00 0.00 H ATOM 8394 1HH1 ARG A 559 10.171 10.434 68.168 1.00 0.00 H ATOM 8395 2HH1 ARG A 559 10.348 8.696 68.530 1.00 0.00 H ATOM 8396 1HH2 ARG A 559 9.600 8.896 71.840 1.00 0.00 H ATOM 8397 2HH2 ARG A 559 10.043 7.897 70.409 1.00 0.00 H ATOM 8398 N GLU A 560 7.788 15.577 68.919 1.00 0.00 N ATOM 8399 CA GLU A 560 7.928 16.442 67.755 1.00 0.00 C ATOM 8400 C GLU A 560 8.607 15.608 66.659 1.00 0.00 C ATOM 8401 O GLU A 560 9.821 15.381 66.709 1.00 0.00 O ATOM 8402 CB GLU A 560 8.778 17.674 68.086 1.00 0.00 C ATOM 8403 CG GLU A 560 8.172 18.639 69.092 1.00 0.00 C ATOM 8404 CD GLU A 560 9.118 19.782 69.420 1.00 0.00 C ATOM 8405 OE1 GLU A 560 10.127 19.541 70.064 1.00 0.00 O ATOM 8406 OE2 GLU A 560 8.846 20.888 69.038 1.00 0.00 O ATOM 8407 H GLU A 560 8.589 15.456 69.523 1.00 0.00 H ATOM 8408 HA GLU A 560 6.942 16.753 67.408 1.00 0.00 H ATOM 8409 1HB GLU A 560 9.745 17.352 68.473 1.00 0.00 H ATOM 8410 2HB GLU A 560 8.965 18.233 67.170 1.00 0.00 H ATOM 8411 1HG GLU A 560 7.249 19.048 68.680 1.00 0.00 H ATOM 8412 2HG GLU A 560 7.923 18.094 69.999 1.00 0.00 H ATOM 8413 N ALA A 561 7.810 15.101 65.719 1.00 0.00 N ATOM 8414 CA ALA A 561 8.274 14.183 64.669 1.00 0.00 C ATOM 8415 C ALA A 561 9.349 14.842 63.799 1.00 0.00 C ATOM 8416 O ALA A 561 9.376 16.064 63.652 1.00 0.00 O ATOM 8417 CB ALA A 561 7.098 13.715 63.846 1.00 0.00 C ATOM 8418 H ALA A 561 6.828 15.341 65.755 1.00 0.00 H ATOM 8419 HA ALA A 561 8.727 13.313 65.148 1.00 0.00 H ATOM 8420 1HB ALA A 561 7.452 13.008 63.102 1.00 0.00 H ATOM 8421 2HB ALA A 561 6.377 13.227 64.495 1.00 0.00 H ATOM 8422 3HB ALA A 561 6.640 14.570 63.370 1.00 0.00 H ATOM 8423 N GLU A 562 10.270 14.033 63.264 1.00 0.00 N ATOM 8424 CA GLU A 562 11.375 14.572 62.471 1.00 0.00 C ATOM 8425 C GLU A 562 11.127 14.595 60.940 1.00 0.00 C ATOM 8426 O GLU A 562 10.557 13.655 60.406 1.00 0.00 O ATOM 8427 CB GLU A 562 12.602 13.734 62.772 1.00 0.00 C ATOM 8428 CG GLU A 562 12.988 13.735 64.215 1.00 0.00 C ATOM 8429 CD GLU A 562 14.227 12.973 64.479 1.00 0.00 C ATOM 8430 OE1 GLU A 562 14.871 12.564 63.552 1.00 0.00 O ATOM 8431 OE2 GLU A 562 14.554 12.782 65.612 1.00 0.00 O ATOM 8432 H GLU A 562 10.197 13.025 63.421 1.00 0.00 H ATOM 8433 HA GLU A 562 11.548 15.575 62.843 1.00 0.00 H ATOM 8434 1HB GLU A 562 12.402 12.700 62.501 1.00 0.00 H ATOM 8435 2HB GLU A 562 13.445 14.086 62.190 1.00 0.00 H ATOM 8436 1HG GLU A 562 13.131 14.759 64.522 1.00 0.00 H ATOM 8437 2HG GLU A 562 12.169 13.317 64.802 1.00 0.00 H ATOM 8438 N PRO A 563 11.631 15.598 60.192 1.00 0.00 N ATOM 8439 CA PRO A 563 11.470 15.808 58.742 1.00 0.00 C ATOM 8440 C PRO A 563 12.395 14.997 57.823 1.00 0.00 C ATOM 8441 O PRO A 563 13.349 15.549 57.275 1.00 0.00 O ATOM 8442 CB PRO A 563 11.762 17.306 58.613 1.00 0.00 C ATOM 8443 CG PRO A 563 12.743 17.583 59.702 1.00 0.00 C ATOM 8444 CD PRO A 563 12.260 16.751 60.860 1.00 0.00 C ATOM 8445 HA PRO A 563 10.420 15.613 58.474 1.00 0.00 H ATOM 8446 1HB PRO A 563 12.163 17.525 57.612 1.00 0.00 H ATOM 8447 2HB PRO A 563 10.831 17.881 58.720 1.00 0.00 H ATOM 8448 1HG PRO A 563 13.757 17.310 59.377 1.00 0.00 H ATOM 8449 2HG PRO A 563 12.761 18.658 59.931 1.00 0.00 H ATOM 8450 1HD PRO A 563 13.119 16.446 61.475 1.00 0.00 H ATOM 8451 2HD PRO A 563 11.543 17.334 61.457 1.00 0.00 H ATOM 8452 N HIS A 564 12.183 13.690 57.715 1.00 0.00 N ATOM 8453 CA HIS A 564 13.086 12.877 56.879 1.00 0.00 C ATOM 8454 C HIS A 564 12.698 12.713 55.386 1.00 0.00 C ATOM 8455 O HIS A 564 11.551 12.394 55.078 1.00 0.00 O ATOM 8456 CB HIS A 564 13.274 11.492 57.485 1.00 0.00 C ATOM 8457 CG HIS A 564 14.006 11.587 58.727 1.00 0.00 C ATOM 8458 ND1 HIS A 564 15.377 11.601 58.781 1.00 0.00 N ATOM 8459 CD2 HIS A 564 13.579 11.746 59.975 1.00 0.00 C ATOM 8460 CE1 HIS A 564 15.755 11.762 60.027 1.00 0.00 C ATOM 8461 NE2 HIS A 564 14.682 11.854 60.773 1.00 0.00 N ATOM 8462 H HIS A 564 11.365 13.290 58.190 1.00 0.00 H ATOM 8463 HA HIS A 564 14.048 13.357 56.948 1.00 0.00 H ATOM 8464 1HB HIS A 564 12.309 11.041 57.668 1.00 0.00 H ATOM 8465 2HB HIS A 564 13.824 10.849 56.793 1.00 0.00 H ATOM 8466 HD2 HIS A 564 12.550 11.807 60.281 1.00 0.00 H ATOM 8467 HE1 HIS A 564 16.781 11.827 60.378 1.00 0.00 H ATOM 8468 HE2 HIS A 564 14.653 12.008 61.794 1.00 0.00 H ATOM 8469 N PRO A 565 13.654 12.789 54.441 1.00 0.00 N ATOM 8470 CA PRO A 565 13.479 12.554 53.013 1.00 0.00 C ATOM 8471 C PRO A 565 13.480 11.062 52.763 1.00 0.00 C ATOM 8472 O PRO A 565 14.443 10.520 52.233 1.00 0.00 O ATOM 8473 CB PRO A 565 14.693 13.252 52.399 1.00 0.00 C ATOM 8474 CG PRO A 565 15.757 13.135 53.450 1.00 0.00 C ATOM 8475 CD PRO A 565 15.020 13.258 54.789 1.00 0.00 C ATOM 8476 HA PRO A 565 12.544 13.000 52.659 1.00 0.00 H ATOM 8477 1HB PRO A 565 14.988 12.736 51.467 1.00 0.00 H ATOM 8478 2HB PRO A 565 14.454 14.284 52.123 1.00 0.00 H ATOM 8479 1HG PRO A 565 16.278 12.178 53.323 1.00 0.00 H ATOM 8480 2HG PRO A 565 16.520 13.915 53.304 1.00 0.00 H ATOM 8481 1HD PRO A 565 15.497 12.595 55.518 1.00 0.00 H ATOM 8482 2HD PRO A 565 15.007 14.310 55.123 1.00 0.00 H ATOM 8483 N LEU A 566 12.398 10.397 53.152 1.00 0.00 N ATOM 8484 CA LEU A 566 12.365 8.938 53.226 1.00 0.00 C ATOM 8485 C LEU A 566 12.774 8.194 51.976 1.00 0.00 C ATOM 8486 O LEU A 566 13.279 7.082 52.074 1.00 0.00 O ATOM 8487 CB LEU A 566 10.949 8.490 53.609 1.00 0.00 C ATOM 8488 CG LEU A 566 10.645 8.461 55.112 1.00 0.00 C ATOM 8489 CD1 LEU A 566 10.835 9.854 55.696 1.00 0.00 C ATOM 8490 CD2 LEU A 566 9.223 7.965 55.333 1.00 0.00 C ATOM 8491 H LEU A 566 11.610 10.936 53.521 1.00 0.00 H ATOM 8492 HA LEU A 566 13.052 8.644 54.003 1.00 0.00 H ATOM 8493 1HB LEU A 566 10.233 9.161 53.139 1.00 0.00 H ATOM 8494 2HB LEU A 566 10.785 7.485 53.218 1.00 0.00 H ATOM 8495 HG LEU A 566 11.344 7.791 55.613 1.00 0.00 H ATOM 8496 1HD1 LEU A 566 10.618 9.833 56.764 1.00 0.00 H ATOM 8497 2HD1 LEU A 566 11.865 10.176 55.542 1.00 0.00 H ATOM 8498 3HD1 LEU A 566 10.158 10.551 55.202 1.00 0.00 H ATOM 8499 1HD2 LEU A 566 9.007 7.943 56.401 1.00 0.00 H ATOM 8500 2HD2 LEU A 566 8.523 8.634 54.834 1.00 0.00 H ATOM 8501 3HD2 LEU A 566 9.121 6.960 54.921 1.00 0.00 H ATOM 8502 N TRP A 567 12.613 8.770 50.791 1.00 0.00 N ATOM 8503 CA TRP A 567 12.947 7.998 49.597 1.00 0.00 C ATOM 8504 C TRP A 567 14.438 7.553 49.643 1.00 0.00 C ATOM 8505 O TRP A 567 14.829 6.603 48.961 1.00 0.00 O ATOM 8506 CB TRP A 567 12.681 8.828 48.339 1.00 0.00 C ATOM 8507 CG TRP A 567 13.544 10.049 48.233 1.00 0.00 C ATOM 8508 CD1 TRP A 567 13.230 11.307 48.651 1.00 0.00 C ATOM 8509 CD2 TRP A 567 14.875 10.134 47.670 1.00 0.00 C ATOM 8510 NE1 TRP A 567 14.268 12.166 48.387 1.00 0.00 N ATOM 8511 CE2 TRP A 567 15.284 11.465 47.789 1.00 0.00 C ATOM 8512 CE3 TRP A 567 15.740 9.201 47.085 1.00 0.00 C ATOM 8513 CZ2 TRP A 567 16.523 11.894 47.341 1.00 0.00 C ATOM 8514 CZ3 TRP A 567 16.984 9.631 46.637 1.00 0.00 C ATOM 8515 CH2 TRP A 567 17.364 10.943 46.763 1.00 0.00 C ATOM 8516 H TRP A 567 12.290 9.727 50.729 1.00 0.00 H ATOM 8517 HA TRP A 567 12.324 7.105 49.581 1.00 0.00 H ATOM 8518 1HB TRP A 567 12.849 8.212 47.455 1.00 0.00 H ATOM 8519 2HB TRP A 567 11.638 9.143 48.325 1.00 0.00 H ATOM 8520 HD1 TRP A 567 12.291 11.590 49.125 1.00 0.00 H ATOM 8521 HE1 TRP A 567 14.282 13.154 48.598 1.00 0.00 H ATOM 8522 HE3 TRP A 567 15.444 8.157 46.985 1.00 0.00 H ATOM 8523 HZ2 TRP A 567 16.844 12.932 47.432 1.00 0.00 H ATOM 8524 HZ3 TRP A 567 17.651 8.899 46.182 1.00 0.00 H ATOM 8525 HH2 TRP A 567 18.347 11.247 46.402 1.00 0.00 H ATOM 8526 N GLU A 568 15.253 8.240 50.471 1.00 0.00 N ATOM 8527 CA GLU A 568 16.682 7.995 50.665 1.00 0.00 C ATOM 8528 C GLU A 568 16.972 6.860 51.647 1.00 0.00 C ATOM 8529 O GLU A 568 18.132 6.490 51.849 1.00 0.00 O ATOM 8530 CB GLU A 568 17.356 9.236 51.264 1.00 0.00 C ATOM 8531 CG GLU A 568 17.456 10.442 50.400 1.00 0.00 C ATOM 8532 CD GLU A 568 18.091 11.577 51.109 1.00 0.00 C ATOM 8533 OE1 GLU A 568 18.995 11.318 51.861 1.00 0.00 O ATOM 8534 OE2 GLU A 568 17.716 12.702 50.899 1.00 0.00 O ATOM 8535 H GLU A 568 14.846 9.000 51.016 1.00 0.00 H ATOM 8536 HA GLU A 568 17.127 7.752 49.701 1.00 0.00 H ATOM 8537 1HB GLU A 568 16.769 9.552 52.111 1.00 0.00 H ATOM 8538 2HB GLU A 568 18.314 8.986 51.649 1.00 0.00 H ATOM 8539 1HG GLU A 568 18.026 10.203 49.508 1.00 0.00 H ATOM 8540 2HG GLU A 568 16.456 10.720 50.127 1.00 0.00 H ATOM 8541 N TYR A 569 15.940 6.383 52.332 1.00 0.00 N ATOM 8542 CA TYR A 569 16.068 5.420 53.414 1.00 0.00 C ATOM 8543 C TYR A 569 15.036 4.291 53.297 1.00 0.00 C ATOM 8544 O TYR A 569 13.973 4.394 53.914 1.00 0.00 O ATOM 8545 CB TYR A 569 15.840 6.138 54.725 1.00 0.00 C ATOM 8546 CG TYR A 569 16.712 7.351 54.966 1.00 0.00 C ATOM 8547 CD1 TYR A 569 16.192 8.619 54.782 1.00 0.00 C ATOM 8548 CD2 TYR A 569 17.999 7.212 55.412 1.00 0.00 C ATOM 8549 CE1 TYR A 569 16.950 9.721 55.020 1.00 0.00 C ATOM 8550 CE2 TYR A 569 18.768 8.346 55.661 1.00 0.00 C ATOM 8551 CZ TYR A 569 18.242 9.592 55.459 1.00 0.00 C ATOM 8552 OH TYR A 569 18.999 10.725 55.696 1.00 0.00 O ATOM 8553 H TYR A 569 15.002 6.679 52.083 1.00 0.00 H ATOM 8554 HA TYR A 569 17.069 4.991 53.397 1.00 0.00 H ATOM 8555 1HB TYR A 569 14.794 6.429 54.821 1.00 0.00 H ATOM 8556 2HB TYR A 569 16.062 5.435 55.483 1.00 0.00 H ATOM 8557 HD1 TYR A 569 15.193 8.751 54.440 1.00 0.00 H ATOM 8558 HD2 TYR A 569 18.408 6.218 55.575 1.00 0.00 H ATOM 8559 HE1 TYR A 569 16.537 10.691 54.861 1.00 0.00 H ATOM 8560 HE2 TYR A 569 19.789 8.255 56.016 1.00 0.00 H ATOM 8561 HH TYR A 569 19.878 10.470 56.062 1.00 0.00 H ATOM 8562 N PRO A 570 15.298 3.218 52.534 1.00 0.00 N ATOM 8563 CA PRO A 570 14.363 2.141 52.252 1.00 0.00 C ATOM 8564 C PRO A 570 13.792 1.475 53.501 1.00 0.00 C ATOM 8565 O PRO A 570 14.467 1.363 54.543 1.00 0.00 O ATOM 8566 CB PRO A 570 15.229 1.163 51.451 1.00 0.00 C ATOM 8567 CG PRO A 570 16.210 2.037 50.747 1.00 0.00 C ATOM 8568 CD PRO A 570 16.538 3.114 51.746 1.00 0.00 C ATOM 8569 HA PRO A 570 13.550 2.534 51.624 1.00 0.00 H ATOM 8570 1HB PRO A 570 15.710 0.443 52.129 1.00 0.00 H ATOM 8571 2HB PRO A 570 14.601 0.583 50.759 1.00 0.00 H ATOM 8572 1HG PRO A 570 17.093 1.453 50.448 1.00 0.00 H ATOM 8573 2HG PRO A 570 15.767 2.438 49.822 1.00 0.00 H ATOM 8574 1HD PRO A 570 17.381 2.788 52.373 1.00 0.00 H ATOM 8575 2HD PRO A 570 16.785 4.045 51.216 1.00 0.00 H ATOM 8576 N ARG A 571 12.526 1.042 53.351 1.00 0.00 N ATOM 8577 CA ARG A 571 11.687 0.461 54.404 1.00 0.00 C ATOM 8578 C ARG A 571 10.507 -0.321 53.840 1.00 0.00 C ATOM 8579 O ARG A 571 10.233 -0.271 52.641 1.00 0.00 O ATOM 8580 CB ARG A 571 11.161 1.552 55.325 1.00 0.00 C ATOM 8581 CG ARG A 571 10.190 2.525 54.675 1.00 0.00 C ATOM 8582 CD ARG A 571 10.121 3.810 55.417 1.00 0.00 C ATOM 8583 NE ARG A 571 11.424 4.446 55.523 1.00 0.00 N ATOM 8584 CZ ARG A 571 11.706 5.483 56.336 1.00 0.00 C ATOM 8585 NH1 ARG A 571 10.768 5.988 57.106 1.00 0.00 N ATOM 8586 NH2 ARG A 571 12.925 5.992 56.359 1.00 0.00 N ATOM 8587 H ARG A 571 12.150 1.138 52.419 1.00 0.00 H ATOM 8588 HA ARG A 571 12.295 -0.227 54.992 1.00 0.00 H ATOM 8589 1HB ARG A 571 10.652 1.097 56.174 1.00 0.00 H ATOM 8590 2HB ARG A 571 11.996 2.132 55.717 1.00 0.00 H ATOM 8591 1HG ARG A 571 10.514 2.735 53.655 1.00 0.00 H ATOM 8592 2HG ARG A 571 9.192 2.086 54.656 1.00 0.00 H ATOM 8593 1HD ARG A 571 9.449 4.494 54.899 1.00 0.00 H ATOM 8594 2HD ARG A 571 9.748 3.629 56.424 1.00 0.00 H ATOM 8595 HE ARG A 571 12.172 4.085 54.946 1.00 0.00 H ATOM 8596 1HH1 ARG A 571 9.836 5.599 57.088 1.00 0.00 H ATOM 8597 2HH1 ARG A 571 10.979 6.765 57.715 1.00 0.00 H ATOM 8598 1HH2 ARG A 571 13.647 5.603 55.767 1.00 0.00 H ATOM 8599 2HH2 ARG A 571 13.136 6.769 56.968 1.00 0.00 H ATOM 8600 N ARG A 572 9.807 -1.046 54.717 1.00 0.00 N ATOM 8601 CA ARG A 572 8.591 -1.795 54.355 1.00 0.00 C ATOM 8602 C ARG A 572 7.573 -1.668 55.488 1.00 0.00 C ATOM 8603 O ARG A 572 7.924 -1.268 56.603 1.00 0.00 O ATOM 8604 CB ARG A 572 8.902 -3.253 54.120 1.00 0.00 C ATOM 8605 CG ARG A 572 9.336 -3.974 55.357 1.00 0.00 C ATOM 8606 CD ARG A 572 9.641 -5.376 55.094 1.00 0.00 C ATOM 8607 NE ARG A 572 10.063 -6.038 56.298 1.00 0.00 N ATOM 8608 CZ ARG A 572 9.251 -6.651 57.155 1.00 0.00 C ATOM 8609 NH1 ARG A 572 7.963 -6.754 56.976 1.00 0.00 N ATOM 8610 NH2 ARG A 572 9.760 -7.165 58.213 1.00 0.00 N ATOM 8611 H ARG A 572 10.156 -1.087 55.676 1.00 0.00 H ATOM 8612 HA ARG A 572 8.166 -1.377 53.443 1.00 0.00 H ATOM 8613 1HB ARG A 572 8.012 -3.757 53.724 1.00 0.00 H ATOM 8614 2HB ARG A 572 9.685 -3.345 53.370 1.00 0.00 H ATOM 8615 1HG ARG A 572 10.230 -3.493 55.769 1.00 0.00 H ATOM 8616 2HG ARG A 572 8.532 -3.933 56.099 1.00 0.00 H ATOM 8617 1HD ARG A 572 8.749 -5.878 54.715 1.00 0.00 H ATOM 8618 2HD ARG A 572 10.443 -5.451 54.361 1.00 0.00 H ATOM 8619 HE ARG A 572 11.050 -5.979 56.592 1.00 0.00 H ATOM 8620 1HH1 ARG A 572 7.510 -6.356 56.160 1.00 0.00 H ATOM 8621 2HH1 ARG A 572 7.438 -7.243 57.717 1.00 0.00 H ATOM 8622 1HH2 ARG A 572 10.772 -7.073 58.373 1.00 0.00 H ATOM 8623 2HH2 ARG A 572 9.137 -7.613 58.883 1.00 0.00 H ATOM 8624 N SER A 573 6.307 -2.001 55.241 1.00 0.00 N ATOM 8625 CA SER A 573 5.318 -1.721 56.275 1.00 0.00 C ATOM 8626 C SER A 573 5.010 -2.901 57.174 1.00 0.00 C ATOM 8627 O SER A 573 5.105 -4.061 56.767 1.00 0.00 O ATOM 8628 CB SER A 573 4.049 -1.237 55.623 1.00 0.00 C ATOM 8629 OG SER A 573 4.266 -0.032 54.937 1.00 0.00 O ATOM 8630 H SER A 573 6.011 -2.445 54.368 1.00 0.00 H ATOM 8631 HA SER A 573 5.694 -0.928 56.909 1.00 0.00 H ATOM 8632 1HB SER A 573 3.706 -1.978 54.948 1.00 0.00 H ATOM 8633 2HB SER A 573 3.278 -1.100 56.385 1.00 0.00 H ATOM 8634 HG SER A 573 4.798 0.510 55.526 1.00 0.00 H ATOM 8635 N LEU A 574 4.621 -2.575 58.404 1.00 0.00 N ATOM 8636 CA LEU A 574 4.194 -3.547 59.396 1.00 0.00 C ATOM 8637 C LEU A 574 2.701 -3.375 59.663 1.00 0.00 C ATOM 8638 O LEU A 574 1.937 -4.345 59.757 1.00 0.00 O ATOM 8639 CB LEU A 574 4.982 -3.313 60.663 1.00 0.00 C ATOM 8640 CG LEU A 574 6.455 -3.449 60.489 1.00 0.00 C ATOM 8641 CD1 LEU A 574 7.109 -3.124 61.761 1.00 0.00 C ATOM 8642 CD2 LEU A 574 6.787 -4.818 60.031 1.00 0.00 C ATOM 8643 H LEU A 574 4.615 -1.597 58.667 1.00 0.00 H ATOM 8644 HA LEU A 574 4.390 -4.547 59.029 1.00 0.00 H ATOM 8645 1HB LEU A 574 4.770 -2.311 61.034 1.00 0.00 H ATOM 8646 2HB LEU A 574 4.668 -4.051 61.404 1.00 0.00 H ATOM 8647 HG LEU A 574 6.798 -2.735 59.742 1.00 0.00 H ATOM 8648 1HD1 LEU A 574 8.171 -3.200 61.633 1.00 0.00 H ATOM 8649 2HD1 LEU A 574 6.846 -2.121 62.035 1.00 0.00 H ATOM 8650 3HD1 LEU A 574 6.784 -3.819 62.537 1.00 0.00 H ATOM 8651 1HD2 LEU A 574 7.857 -4.902 59.896 1.00 0.00 H ATOM 8652 2HD2 LEU A 574 6.452 -5.527 60.778 1.00 0.00 H ATOM 8653 3HD2 LEU A 574 6.288 -5.026 59.085 1.00 0.00 H ATOM 8654 N SER A 575 2.280 -2.109 59.794 1.00 0.00 N ATOM 8655 CA SER A 575 0.877 -1.809 60.090 1.00 0.00 C ATOM 8656 C SER A 575 0.164 -1.482 58.803 1.00 0.00 C ATOM 8657 O SER A 575 0.792 -1.288 57.761 1.00 0.00 O ATOM 8658 CB SER A 575 0.699 -0.607 60.992 1.00 0.00 C ATOM 8659 OG SER A 575 0.849 0.588 60.273 1.00 0.00 O ATOM 8660 H SER A 575 2.954 -1.350 59.703 1.00 0.00 H ATOM 8661 HA SER A 575 0.402 -2.680 60.536 1.00 0.00 H ATOM 8662 1HB SER A 575 -0.267 -0.639 61.442 1.00 0.00 H ATOM 8663 2HB SER A 575 1.408 -0.645 61.785 1.00 0.00 H ATOM 8664 HG SER A 575 -0.007 0.712 59.761 1.00 0.00 H ATOM 8665 N GLU A 576 -1.147 -1.391 58.871 1.00 0.00 N ATOM 8666 CA GLU A 576 -1.888 -0.928 57.722 1.00 0.00 C ATOM 8667 C GLU A 576 -1.694 0.583 57.698 1.00 0.00 C ATOM 8668 O GLU A 576 -1.457 1.153 58.769 1.00 0.00 O ATOM 8669 CB GLU A 576 -3.384 -1.224 57.885 1.00 0.00 C ATOM 8670 CG GLU A 576 -3.753 -2.688 57.992 1.00 0.00 C ATOM 8671 CD GLU A 576 -5.255 -2.909 58.058 1.00 0.00 C ATOM 8672 OE1 GLU A 576 -5.730 -3.338 59.089 1.00 0.00 O ATOM 8673 OE2 GLU A 576 -5.916 -2.671 57.080 1.00 0.00 O ATOM 8674 H GLU A 576 -1.624 -1.625 59.731 1.00 0.00 H ATOM 8675 HA GLU A 576 -1.500 -1.400 56.825 1.00 0.00 H ATOM 8676 1HB GLU A 576 -3.751 -0.722 58.782 1.00 0.00 H ATOM 8677 2HB GLU A 576 -3.926 -0.801 57.038 1.00 0.00 H ATOM 8678 1HG GLU A 576 -3.354 -3.218 57.128 1.00 0.00 H ATOM 8679 2HG GLU A 576 -3.286 -3.103 58.887 1.00 0.00 H ATOM 8680 N PRO A 577 -1.636 1.243 56.532 1.00 0.00 N ATOM 8681 CA PRO A 577 -1.633 2.686 56.439 1.00 0.00 C ATOM 8682 C PRO A 577 -2.911 3.096 57.141 1.00 0.00 C ATOM 8683 O PRO A 577 -3.938 2.438 56.961 1.00 0.00 O ATOM 8684 CB PRO A 577 -1.653 2.982 54.936 1.00 0.00 C ATOM 8685 CG PRO A 577 -1.202 1.708 54.305 1.00 0.00 C ATOM 8686 CD PRO A 577 -1.772 0.632 55.190 1.00 0.00 C ATOM 8687 HA PRO A 577 -0.755 3.100 56.945 1.00 0.00 H ATOM 8688 1HB PRO A 577 -2.666 3.278 54.623 1.00 0.00 H ATOM 8689 2HB PRO A 577 -0.987 3.829 54.709 1.00 0.00 H ATOM 8690 1HG PRO A 577 -1.572 1.644 53.271 1.00 0.00 H ATOM 8691 2HG PRO A 577 -0.105 1.678 54.254 1.00 0.00 H ATOM 8692 1HD PRO A 577 -2.820 0.445 54.915 1.00 0.00 H ATOM 8693 2HD PRO A 577 -1.174 -0.285 55.085 1.00 0.00 H ATOM 8694 N TRP A 578 -2.885 4.184 57.886 1.00 0.00 N ATOM 8695 CA TRP A 578 -4.056 4.537 58.664 1.00 0.00 C ATOM 8696 C TRP A 578 -4.330 6.033 58.716 1.00 0.00 C ATOM 8697 O TRP A 578 -3.426 6.833 58.963 1.00 0.00 O ATOM 8698 CB TRP A 578 -3.806 4.015 60.072 1.00 0.00 C ATOM 8699 CG TRP A 578 -4.935 4.067 60.976 1.00 0.00 C ATOM 8700 CD1 TRP A 578 -5.241 5.026 61.873 1.00 0.00 C ATOM 8701 CD2 TRP A 578 -5.918 3.039 61.128 1.00 0.00 C ATOM 8702 NE1 TRP A 578 -6.354 4.676 62.572 1.00 0.00 N ATOM 8703 CE2 TRP A 578 -6.782 3.454 62.136 1.00 0.00 C ATOM 8704 CE3 TRP A 578 -6.119 1.800 60.507 1.00 0.00 C ATOM 8705 CZ2 TRP A 578 -7.844 2.679 62.550 1.00 0.00 C ATOM 8706 CZ3 TRP A 578 -7.179 1.018 60.919 1.00 0.00 C ATOM 8707 CH2 TRP A 578 -8.023 1.446 61.917 1.00 0.00 C ATOM 8708 H TRP A 578 -2.018 4.698 58.004 1.00 0.00 H ATOM 8709 HA TRP A 578 -4.924 4.041 58.234 1.00 0.00 H ATOM 8710 1HB TRP A 578 -3.471 2.974 60.011 1.00 0.00 H ATOM 8711 2HB TRP A 578 -2.989 4.586 60.519 1.00 0.00 H ATOM 8712 HD1 TRP A 578 -4.680 5.940 62.021 1.00 0.00 H ATOM 8713 HE1 TRP A 578 -6.754 5.250 63.303 1.00 0.00 H ATOM 8714 HE3 TRP A 578 -5.443 1.455 59.717 1.00 0.00 H ATOM 8715 HZ2 TRP A 578 -8.521 2.999 63.343 1.00 0.00 H ATOM 8716 HZ3 TRP A 578 -7.325 0.050 60.432 1.00 0.00 H ATOM 8717 HH2 TRP A 578 -8.850 0.804 62.222 1.00 0.00 H ATOM 8718 N GLN A 579 -5.578 6.424 58.457 1.00 0.00 N ATOM 8719 CA GLN A 579 -5.940 7.835 58.584 1.00 0.00 C ATOM 8720 C GLN A 579 -6.165 8.182 60.043 1.00 0.00 C ATOM 8721 O GLN A 579 -6.864 7.459 60.752 1.00 0.00 O ATOM 8722 CB GLN A 579 -7.187 8.181 57.780 1.00 0.00 C ATOM 8723 CG GLN A 579 -7.493 9.675 57.791 1.00 0.00 C ATOM 8724 CD GLN A 579 -8.644 10.056 56.903 1.00 0.00 C ATOM 8725 OE1 GLN A 579 -9.157 9.248 56.118 1.00 0.00 O ATOM 8726 NE2 GLN A 579 -9.070 11.301 57.024 1.00 0.00 N ATOM 8727 H GLN A 579 -6.278 5.741 58.202 1.00 0.00 H ATOM 8728 HA GLN A 579 -5.118 8.446 58.215 1.00 0.00 H ATOM 8729 1HB GLN A 579 -7.066 7.854 56.753 1.00 0.00 H ATOM 8730 2HB GLN A 579 -8.045 7.657 58.195 1.00 0.00 H ATOM 8731 1HG GLN A 579 -7.745 9.978 58.808 1.00 0.00 H ATOM 8732 2HG GLN A 579 -6.601 10.217 57.459 1.00 0.00 H ATOM 8733 1HE2 GLN A 579 -9.837 11.632 56.475 1.00 0.00 H ATOM 8734 2HE2 GLN A 579 -8.614 11.915 57.682 1.00 0.00 H ATOM 8735 N ILE A 580 -5.591 9.293 60.482 1.00 0.00 N ATOM 8736 CA ILE A 580 -5.706 9.731 61.863 1.00 0.00 C ATOM 8737 C ILE A 580 -6.508 11.029 62.056 1.00 0.00 C ATOM 8738 O ILE A 580 -7.520 11.012 62.759 1.00 0.00 O ATOM 8739 CB ILE A 580 -4.301 9.915 62.464 1.00 0.00 C ATOM 8740 CG1 ILE A 580 -3.535 8.590 62.448 1.00 0.00 C ATOM 8741 CG2 ILE A 580 -4.397 10.460 63.882 1.00 0.00 C ATOM 8742 CD1 ILE A 580 -2.092 8.713 62.884 1.00 0.00 C ATOM 8743 H ILE A 580 -5.038 9.842 59.838 1.00 0.00 H ATOM 8744 HA ILE A 580 -6.214 8.945 62.419 1.00 0.00 H ATOM 8745 HB ILE A 580 -3.733 10.616 61.854 1.00 0.00 H ATOM 8746 1HG1 ILE A 580 -4.030 7.875 63.105 1.00 0.00 H ATOM 8747 2HG1 ILE A 580 -3.551 8.172 61.441 1.00 0.00 H ATOM 8748 1HG2 ILE A 580 -3.396 10.584 64.292 1.00 0.00 H ATOM 8749 2HG2 ILE A 580 -4.905 11.424 63.866 1.00 0.00 H ATOM 8750 3HG2 ILE A 580 -4.961 9.763 64.502 1.00 0.00 H ATOM 8751 1HD1 ILE A 580 -1.616 7.733 62.845 1.00 0.00 H ATOM 8752 2HD1 ILE A 580 -1.568 9.398 62.218 1.00 0.00 H ATOM 8753 3HD1 ILE A 580 -2.052 9.096 63.903 1.00 0.00 H ATOM 8754 N LEU A 581 -6.073 12.137 61.444 1.00 0.00 N ATOM 8755 CA LEU A 581 -6.767 13.428 61.651 1.00 0.00 C ATOM 8756 C LEU A 581 -7.419 13.952 60.363 1.00 0.00 C ATOM 8757 O LEU A 581 -6.874 13.777 59.267 1.00 0.00 O ATOM 8758 CB LEU A 581 -5.849 14.549 62.204 1.00 0.00 C ATOM 8759 CG LEU A 581 -5.124 14.355 63.568 1.00 0.00 C ATOM 8760 CD1 LEU A 581 -4.316 15.608 63.871 1.00 0.00 C ATOM 8761 CD2 LEU A 581 -6.094 14.077 64.647 1.00 0.00 C ATOM 8762 H LEU A 581 -5.283 12.047 60.811 1.00 0.00 H ATOM 8763 HA LEU A 581 -7.562 13.275 62.381 1.00 0.00 H ATOM 8764 1HB LEU A 581 -5.082 14.724 61.482 1.00 0.00 H ATOM 8765 2HB LEU A 581 -6.437 15.455 62.281 1.00 0.00 H ATOM 8766 HG LEU A 581 -4.441 13.535 63.498 1.00 0.00 H ATOM 8767 1HD1 LEU A 581 -3.796 15.498 64.812 1.00 0.00 H ATOM 8768 2HD1 LEU A 581 -3.602 15.778 63.088 1.00 0.00 H ATOM 8769 3HD1 LEU A 581 -4.992 16.457 63.941 1.00 0.00 H ATOM 8770 1HD2 LEU A 581 -5.554 13.937 65.585 1.00 0.00 H ATOM 8771 2HD2 LEU A 581 -6.784 14.883 64.755 1.00 0.00 H ATOM 8772 3HD2 LEU A 581 -6.637 13.185 64.399 1.00 0.00 H ATOM 8773 N THR A 582 -8.554 14.648 60.503 1.00 0.00 N ATOM 8774 CA THR A 582 -9.225 15.284 59.359 1.00 0.00 C ATOM 8775 C THR A 582 -9.259 16.800 59.525 1.00 0.00 C ATOM 8776 O THR A 582 -9.693 17.307 60.561 1.00 0.00 O ATOM 8777 CB THR A 582 -10.667 14.771 59.179 1.00 0.00 C ATOM 8778 OG1 THR A 582 -10.657 13.355 58.950 1.00 0.00 O ATOM 8779 CG2 THR A 582 -11.323 15.471 57.980 1.00 0.00 C ATOM 8780 H THR A 582 -8.956 14.752 61.425 1.00 0.00 H ATOM 8781 HA THR A 582 -8.662 15.066 58.449 1.00 0.00 H ATOM 8782 HB THR A 582 -11.245 14.979 60.079 1.00 0.00 H ATOM 8783 HG1 THR A 582 -11.525 12.994 59.148 1.00 0.00 H ATOM 8784 1HG2 THR A 582 -12.340 15.100 57.857 1.00 0.00 H ATOM 8785 2HG2 THR A 582 -11.354 16.546 58.146 1.00 0.00 H ATOM 8786 3HG2 THR A 582 -10.747 15.261 57.076 1.00 0.00 H ATOM 8787 N PHE A 583 -8.834 17.519 58.490 1.00 0.00 N ATOM 8788 CA PHE A 583 -8.752 18.969 58.535 1.00 0.00 C ATOM 8789 C PHE A 583 -9.647 19.572 57.442 1.00 0.00 C ATOM 8790 O PHE A 583 -9.353 19.460 56.253 1.00 0.00 O ATOM 8791 CB PHE A 583 -7.313 19.355 58.229 1.00 0.00 C ATOM 8792 CG PHE A 583 -6.289 18.687 59.108 1.00 0.00 C ATOM 8793 CD1 PHE A 583 -5.940 17.412 58.799 1.00 0.00 C ATOM 8794 CD2 PHE A 583 -5.657 19.268 60.161 1.00 0.00 C ATOM 8795 CE1 PHE A 583 -5.025 16.721 59.501 1.00 0.00 C ATOM 8796 CE2 PHE A 583 -4.716 18.545 60.869 1.00 0.00 C ATOM 8797 CZ PHE A 583 -4.414 17.283 60.530 1.00 0.00 C ATOM 8798 H PHE A 583 -8.516 17.046 57.646 1.00 0.00 H ATOM 8799 HA PHE A 583 -9.069 19.329 59.515 1.00 0.00 H ATOM 8800 1HB PHE A 583 -7.097 19.109 57.208 1.00 0.00 H ATOM 8801 2HB PHE A 583 -7.210 20.420 58.347 1.00 0.00 H ATOM 8802 HD1 PHE A 583 -6.420 16.951 57.979 1.00 0.00 H ATOM 8803 HD2 PHE A 583 -5.879 20.281 60.437 1.00 0.00 H ATOM 8804 HE1 PHE A 583 -4.786 15.719 59.226 1.00 0.00 H ATOM 8805 HE2 PHE A 583 -4.211 18.981 61.689 1.00 0.00 H ATOM 8806 HZ PHE A 583 -3.679 16.727 61.083 1.00 0.00 H ATOM 8807 N ASP A 584 -10.761 20.185 57.814 1.00 0.00 N ATOM 8808 CA ASP A 584 -11.690 20.719 56.809 1.00 0.00 C ATOM 8809 C ASP A 584 -11.349 22.170 56.489 1.00 0.00 C ATOM 8810 O ASP A 584 -11.590 23.040 57.311 1.00 0.00 O ATOM 8811 CB ASP A 584 -13.133 20.566 57.305 1.00 0.00 C ATOM 8812 CG ASP A 584 -14.213 21.062 56.327 1.00 0.00 C ATOM 8813 OD1 ASP A 584 -13.980 22.012 55.603 1.00 0.00 O ATOM 8814 OD2 ASP A 584 -15.279 20.467 56.312 1.00 0.00 O ATOM 8815 H ASP A 584 -10.971 20.284 58.799 1.00 0.00 H ATOM 8816 HA ASP A 584 -11.583 20.140 55.890 1.00 0.00 H ATOM 8817 1HB ASP A 584 -13.325 19.514 57.527 1.00 0.00 H ATOM 8818 2HB ASP A 584 -13.246 21.119 58.238 1.00 0.00 H ATOM 8819 N PHE A 585 -10.752 22.443 55.322 1.00 0.00 N ATOM 8820 CA PHE A 585 -10.294 23.807 55.030 1.00 0.00 C ATOM 8821 C PHE A 585 -11.436 24.744 54.682 1.00 0.00 C ATOM 8822 O PHE A 585 -11.389 25.943 54.969 1.00 0.00 O ATOM 8823 CB PHE A 585 -9.289 23.793 53.878 1.00 0.00 C ATOM 8824 CG PHE A 585 -7.969 23.169 54.231 1.00 0.00 C ATOM 8825 CD1 PHE A 585 -7.792 22.531 55.451 1.00 0.00 C ATOM 8826 CD2 PHE A 585 -6.902 23.217 53.347 1.00 0.00 C ATOM 8827 CE1 PHE A 585 -6.579 21.956 55.777 1.00 0.00 C ATOM 8828 CE2 PHE A 585 -5.689 22.643 53.671 1.00 0.00 C ATOM 8829 CZ PHE A 585 -5.527 22.011 54.887 1.00 0.00 C ATOM 8830 H PHE A 585 -10.641 21.718 54.622 1.00 0.00 H ATOM 8831 HA PHE A 585 -9.804 24.182 55.909 1.00 0.00 H ATOM 8832 1HB PHE A 585 -9.709 23.246 53.034 1.00 0.00 H ATOM 8833 2HB PHE A 585 -9.104 24.814 53.545 1.00 0.00 H ATOM 8834 HD1 PHE A 585 -8.625 22.486 56.154 1.00 0.00 H ATOM 8835 HD2 PHE A 585 -7.030 23.717 52.386 1.00 0.00 H ATOM 8836 HE1 PHE A 585 -6.453 21.458 56.738 1.00 0.00 H ATOM 8837 HE2 PHE A 585 -4.859 22.688 52.966 1.00 0.00 H ATOM 8838 HZ PHE A 585 -4.570 21.560 55.145 1.00 0.00 H ATOM 8839 N GLN A 586 -12.462 24.200 54.046 1.00 0.00 N ATOM 8840 CA GLN A 586 -13.573 25.015 53.592 1.00 0.00 C ATOM 8841 C GLN A 586 -14.264 25.640 54.813 1.00 0.00 C ATOM 8842 O GLN A 586 -14.705 26.794 54.766 1.00 0.00 O ATOM 8843 CB GLN A 586 -14.517 24.161 52.744 1.00 0.00 C ATOM 8844 CG GLN A 586 -15.638 24.905 52.027 1.00 0.00 C ATOM 8845 CD GLN A 586 -15.147 25.895 50.942 1.00 0.00 C ATOM 8846 OE1 GLN A 586 -14.312 25.562 50.069 1.00 0.00 O ATOM 8847 NE2 GLN A 586 -15.725 27.102 51.000 1.00 0.00 N ATOM 8848 H GLN A 586 -12.447 23.197 53.856 1.00 0.00 H ATOM 8849 HA GLN A 586 -13.191 25.821 52.977 1.00 0.00 H ATOM 8850 1HB GLN A 586 -13.929 23.629 51.992 1.00 0.00 H ATOM 8851 2HB GLN A 586 -14.974 23.403 53.389 1.00 0.00 H ATOM 8852 1HG GLN A 586 -16.288 24.172 51.551 1.00 0.00 H ATOM 8853 2HG GLN A 586 -16.200 25.469 52.772 1.00 0.00 H ATOM 8854 1HE2 GLN A 586 -15.537 27.855 50.327 1.00 0.00 H ATOM 8855 2HE2 GLN A 586 -16.397 27.290 51.715 1.00 0.00 H ATOM 8856 N GLN A 587 -14.309 24.897 55.924 1.00 0.00 N ATOM 8857 CA GLN A 587 -14.904 25.403 57.161 1.00 0.00 C ATOM 8858 C GLN A 587 -13.842 26.043 58.098 1.00 0.00 C ATOM 8859 O GLN A 587 -12.675 25.663 58.058 1.00 0.00 O ATOM 8860 CB GLN A 587 -15.637 24.293 57.918 1.00 0.00 C ATOM 8861 CG GLN A 587 -16.836 23.726 57.184 1.00 0.00 C ATOM 8862 CD GLN A 587 -17.626 22.739 58.037 1.00 0.00 C ATOM 8863 OE1 GLN A 587 -18.432 23.161 58.877 1.00 0.00 O ATOM 8864 NE2 GLN A 587 -17.407 21.449 57.847 1.00 0.00 N ATOM 8865 H GLN A 587 -13.949 23.931 55.892 1.00 0.00 H ATOM 8866 HA GLN A 587 -15.642 26.132 56.867 1.00 0.00 H ATOM 8867 1HB GLN A 587 -14.940 23.467 58.083 1.00 0.00 H ATOM 8868 2HB GLN A 587 -15.955 24.644 58.895 1.00 0.00 H ATOM 8869 1HG GLN A 587 -17.496 24.542 56.898 1.00 0.00 H ATOM 8870 2HG GLN A 587 -16.481 23.200 56.294 1.00 0.00 H ATOM 8871 1HE2 GLN A 587 -17.893 20.771 58.385 1.00 0.00 H ATOM 8872 2HE2 GLN A 587 -16.709 21.142 57.165 1.00 0.00 H ATOM 8873 N PRO A 588 -14.211 27.033 58.934 1.00 0.00 N ATOM 8874 CA PRO A 588 -13.364 27.673 59.940 1.00 0.00 C ATOM 8875 C PRO A 588 -12.722 26.676 60.915 1.00 0.00 C ATOM 8876 O PRO A 588 -13.309 25.643 61.246 1.00 0.00 O ATOM 8877 CB PRO A 588 -14.351 28.597 60.659 1.00 0.00 C ATOM 8878 CG PRO A 588 -15.398 28.882 59.636 1.00 0.00 C ATOM 8879 CD PRO A 588 -15.573 27.577 58.908 1.00 0.00 C ATOM 8880 HA PRO A 588 -12.588 28.266 59.432 1.00 0.00 H ATOM 8881 1HB PRO A 588 -14.754 28.097 61.553 1.00 0.00 H ATOM 8882 2HB PRO A 588 -13.834 29.505 61.004 1.00 0.00 H ATOM 8883 1HG PRO A 588 -16.323 29.222 60.124 1.00 0.00 H ATOM 8884 2HG PRO A 588 -15.070 29.696 58.973 1.00 0.00 H ATOM 8885 1HD PRO A 588 -16.286 26.943 59.456 1.00 0.00 H ATOM 8886 2HD PRO A 588 -15.933 27.772 57.886 1.00 0.00 H ATOM 8887 N VAL A 589 -11.536 27.026 61.400 1.00 0.00 N ATOM 8888 CA VAL A 589 -10.773 26.239 62.363 1.00 0.00 C ATOM 8889 C VAL A 589 -11.461 26.113 63.737 1.00 0.00 C ATOM 8890 O VAL A 589 -11.862 27.126 64.310 1.00 0.00 O ATOM 8891 CB VAL A 589 -9.381 26.871 62.553 1.00 0.00 C ATOM 8892 CG1 VAL A 589 -8.654 26.216 63.719 1.00 0.00 C ATOM 8893 CG2 VAL A 589 -8.574 26.740 61.270 1.00 0.00 C ATOM 8894 H VAL A 589 -11.120 27.883 61.066 1.00 0.00 H ATOM 8895 HA VAL A 589 -10.594 25.281 61.903 1.00 0.00 H ATOM 8896 HB VAL A 589 -9.503 27.925 62.802 1.00 0.00 H ATOM 8897 1HG1 VAL A 589 -7.673 26.675 63.838 1.00 0.00 H ATOM 8898 2HG1 VAL A 589 -9.233 26.353 64.631 1.00 0.00 H ATOM 8899 3HG1 VAL A 589 -8.533 25.152 63.520 1.00 0.00 H ATOM 8900 1HG2 VAL A 589 -7.591 27.191 61.412 1.00 0.00 H ATOM 8901 2HG2 VAL A 589 -8.458 25.686 61.020 1.00 0.00 H ATOM 8902 3HG2 VAL A 589 -9.093 27.252 60.460 1.00 0.00 H ATOM 8903 N PRO A 590 -11.654 24.883 64.265 1.00 0.00 N ATOM 8904 CA PRO A 590 -12.242 24.581 65.565 1.00 0.00 C ATOM 8905 C PRO A 590 -11.545 25.326 66.696 1.00 0.00 C ATOM 8906 O PRO A 590 -10.333 25.508 66.678 1.00 0.00 O ATOM 8907 CB PRO A 590 -12.041 23.066 65.683 1.00 0.00 C ATOM 8908 CG PRO A 590 -12.019 22.588 64.272 1.00 0.00 C ATOM 8909 CD PRO A 590 -11.277 23.664 63.523 1.00 0.00 C ATOM 8910 HA PRO A 590 -13.315 24.820 65.541 1.00 0.00 H ATOM 8911 1HB PRO A 590 -11.105 22.852 66.221 1.00 0.00 H ATOM 8912 2HB PRO A 590 -12.858 22.623 66.272 1.00 0.00 H ATOM 8913 1HG PRO A 590 -11.523 21.609 64.210 1.00 0.00 H ATOM 8914 2HG PRO A 590 -13.046 22.448 63.902 1.00 0.00 H ATOM 8915 1HD PRO A 590 -10.196 23.467 63.575 1.00 0.00 H ATOM 8916 2HD PRO A 590 -11.619 23.687 62.478 1.00 0.00 H ATOM 8917 N LEU A 591 -12.308 25.709 67.713 1.00 0.00 N ATOM 8918 CA LEU A 591 -11.749 26.415 68.868 1.00 0.00 C ATOM 8919 C LEU A 591 -10.773 25.562 69.686 1.00 0.00 C ATOM 8920 O LEU A 591 -9.876 26.090 70.346 1.00 0.00 O ATOM 8921 CB LEU A 591 -12.881 26.892 69.779 1.00 0.00 C ATOM 8922 CG LEU A 591 -13.778 27.985 69.192 1.00 0.00 C ATOM 8923 CD1 LEU A 591 -14.932 28.254 70.146 1.00 0.00 C ATOM 8924 CD2 LEU A 591 -12.951 29.238 68.959 1.00 0.00 C ATOM 8925 H LEU A 591 -13.301 25.525 67.682 1.00 0.00 H ATOM 8926 HA LEU A 591 -11.208 27.286 68.498 1.00 0.00 H ATOM 8927 1HB LEU A 591 -13.510 26.039 70.027 1.00 0.00 H ATOM 8928 2HB LEU A 591 -12.444 27.276 70.700 1.00 0.00 H ATOM 8929 HG LEU A 591 -14.194 27.647 68.242 1.00 0.00 H ATOM 8930 1HD1 LEU A 591 -15.577 29.027 69.728 1.00 0.00 H ATOM 8931 2HD1 LEU A 591 -15.509 27.340 70.288 1.00 0.00 H ATOM 8932 3HD1 LEU A 591 -14.541 28.590 71.106 1.00 0.00 H ATOM 8933 1HD2 LEU A 591 -13.584 30.019 68.537 1.00 0.00 H ATOM 8934 2HD2 LEU A 591 -12.535 29.582 69.907 1.00 0.00 H ATOM 8935 3HD2 LEU A 591 -12.138 29.013 68.265 1.00 0.00 H ATOM 8936 N GLN A 592 -10.988 24.252 69.687 1.00 0.00 N ATOM 8937 CA GLN A 592 -10.167 23.332 70.462 1.00 0.00 C ATOM 8938 C GLN A 592 -9.204 22.557 69.553 1.00 0.00 C ATOM 8939 O GLN A 592 -9.469 22.438 68.360 1.00 0.00 O ATOM 8940 CB GLN A 592 -11.065 22.363 71.237 1.00 0.00 C ATOM 8941 CG GLN A 592 -11.991 23.042 72.225 1.00 0.00 C ATOM 8942 CD GLN A 592 -11.219 23.738 73.337 1.00 0.00 C ATOM 8943 OE1 GLN A 592 -10.426 23.107 74.044 1.00 0.00 O ATOM 8944 NE2 GLN A 592 -11.447 25.037 73.500 1.00 0.00 N ATOM 8945 H GLN A 592 -11.735 23.887 69.117 1.00 0.00 H ATOM 8946 HA GLN A 592 -9.617 23.928 71.177 1.00 0.00 H ATOM 8947 1HB GLN A 592 -11.683 21.808 70.530 1.00 0.00 H ATOM 8948 2HB GLN A 592 -10.469 21.634 71.773 1.00 0.00 H ATOM 8949 1HG GLN A 592 -12.587 23.790 71.700 1.00 0.00 H ATOM 8950 2HG GLN A 592 -12.641 22.292 72.675 1.00 0.00 H ATOM 8951 1HE2 GLN A 592 -10.966 25.544 74.218 1.00 0.00 H ATOM 8952 2HE2 GLN A 592 -12.097 25.510 72.909 1.00 0.00 H ATOM 8953 N PRO A 593 -8.081 22.023 70.080 1.00 0.00 N ATOM 8954 CA PRO A 593 -7.113 21.212 69.356 1.00 0.00 C ATOM 8955 C PRO A 593 -7.792 20.028 68.684 1.00 0.00 C ATOM 8956 O PRO A 593 -8.751 19.458 69.213 1.00 0.00 O ATOM 8957 CB PRO A 593 -6.147 20.760 70.457 1.00 0.00 C ATOM 8958 CG PRO A 593 -6.233 21.837 71.483 1.00 0.00 C ATOM 8959 CD PRO A 593 -7.686 22.230 71.493 1.00 0.00 C ATOM 8960 HA PRO A 593 -6.587 21.833 68.615 1.00 0.00 H ATOM 8961 1HB PRO A 593 -6.451 19.777 70.844 1.00 0.00 H ATOM 8962 2HB PRO A 593 -5.133 20.644 70.044 1.00 0.00 H ATOM 8963 1HG PRO A 593 -5.890 21.461 72.458 1.00 0.00 H ATOM 8964 2HG PRO A 593 -5.571 22.673 71.214 1.00 0.00 H ATOM 8965 1HD PRO A 593 -8.241 21.570 72.176 1.00 0.00 H ATOM 8966 2HD PRO A 593 -7.781 23.280 71.807 1.00 0.00 H ATOM 8967 N LEU A 594 -7.291 19.667 67.513 1.00 0.00 N ATOM 8968 CA LEU A 594 -7.851 18.558 66.738 1.00 0.00 C ATOM 8969 C LEU A 594 -7.147 17.267 67.112 1.00 0.00 C ATOM 8970 O LEU A 594 -5.927 17.166 66.992 1.00 0.00 O ATOM 8971 CB LEU A 594 -7.705 18.855 65.246 1.00 0.00 C ATOM 8972 CG LEU A 594 -8.102 17.770 64.277 1.00 0.00 C ATOM 8973 CD1 LEU A 594 -9.582 17.513 64.343 1.00 0.00 C ATOM 8974 CD2 LEU A 594 -7.642 18.172 62.897 1.00 0.00 C ATOM 8975 H LEU A 594 -6.465 20.165 67.178 1.00 0.00 H ATOM 8976 HA LEU A 594 -8.908 18.459 66.979 1.00 0.00 H ATOM 8977 1HB LEU A 594 -8.324 19.724 65.018 1.00 0.00 H ATOM 8978 2HB LEU A 594 -6.726 19.113 65.056 1.00 0.00 H ATOM 8979 HG LEU A 594 -7.609 16.869 64.552 1.00 0.00 H ATOM 8980 1HD1 LEU A 594 -9.842 16.716 63.647 1.00 0.00 H ATOM 8981 2HD1 LEU A 594 -9.855 17.215 65.355 1.00 0.00 H ATOM 8982 3HD1 LEU A 594 -10.121 18.421 64.073 1.00 0.00 H ATOM 8983 1HD2 LEU A 594 -7.878 17.393 62.189 1.00 0.00 H ATOM 8984 2HD2 LEU A 594 -8.130 19.095 62.591 1.00 0.00 H ATOM 8985 3HD2 LEU A 594 -6.574 18.320 62.925 1.00 0.00 H ATOM 8986 N CYS A 595 -7.901 16.295 67.618 1.00 0.00 N ATOM 8987 CA CYS A 595 -7.267 15.084 68.121 1.00 0.00 C ATOM 8988 C CYS A 595 -7.860 13.777 67.619 1.00 0.00 C ATOM 8989 O CYS A 595 -9.023 13.718 67.212 1.00 0.00 O ATOM 8990 CB CYS A 595 -7.368 15.064 69.639 1.00 0.00 C ATOM 8991 SG CYS A 595 -6.700 16.528 70.434 1.00 0.00 S ATOM 8992 H CYS A 595 -8.904 16.408 67.678 1.00 0.00 H ATOM 8993 HA CYS A 595 -6.224 15.114 67.834 1.00 0.00 H ATOM 8994 1HB CYS A 595 -8.411 14.965 69.933 1.00 0.00 H ATOM 8995 2HB CYS A 595 -6.829 14.196 70.027 1.00 0.00 H ATOM 8996 HG CYS A 595 -5.412 16.169 70.367 1.00 0.00 H ATOM 8997 N ALA A 596 -7.064 12.710 67.735 1.00 0.00 N ATOM 8998 CA ALA A 596 -7.544 11.346 67.495 1.00 0.00 C ATOM 8999 C ALA A 596 -6.712 10.312 68.248 1.00 0.00 C ATOM 9000 O ALA A 596 -5.508 10.486 68.456 1.00 0.00 O ATOM 9001 CB ALA A 596 -7.522 11.024 66.022 1.00 0.00 C ATOM 9002 H ALA A 596 -6.091 12.878 67.995 1.00 0.00 H ATOM 9003 HA ALA A 596 -8.570 11.281 67.859 1.00 0.00 H ATOM 9004 1HB ALA A 596 -7.903 10.018 65.856 1.00 0.00 H ATOM 9005 2HB ALA A 596 -8.146 11.734 65.478 1.00 0.00 H ATOM 9006 3HB ALA A 596 -6.511 11.086 65.668 1.00 0.00 H ATOM 9007 N GLU A 597 -7.366 9.208 68.616 1.00 0.00 N ATOM 9008 CA GLU A 597 -6.715 8.091 69.303 1.00 0.00 C ATOM 9009 C GLU A 597 -7.157 6.747 68.724 1.00 0.00 C ATOM 9010 O GLU A 597 -8.265 6.634 68.192 1.00 0.00 O ATOM 9011 CB GLU A 597 -7.035 8.119 70.806 1.00 0.00 C ATOM 9012 CG GLU A 597 -6.586 9.385 71.548 1.00 0.00 C ATOM 9013 CD GLU A 597 -6.841 9.342 73.039 1.00 0.00 C ATOM 9014 OE1 GLU A 597 -7.353 8.357 73.514 1.00 0.00 O ATOM 9015 OE2 GLU A 597 -6.515 10.302 73.702 1.00 0.00 O ATOM 9016 H GLU A 597 -8.355 9.140 68.421 1.00 0.00 H ATOM 9017 HA GLU A 597 -5.641 8.176 69.163 1.00 0.00 H ATOM 9018 1HB GLU A 597 -8.108 8.005 70.952 1.00 0.00 H ATOM 9019 2HB GLU A 597 -6.548 7.270 71.288 1.00 0.00 H ATOM 9020 1HG GLU A 597 -5.533 9.527 71.375 1.00 0.00 H ATOM 9021 2HG GLU A 597 -7.107 10.243 71.131 1.00 0.00 H ATOM 9022 N GLY A 598 -6.312 5.725 68.856 1.00 0.00 N ATOM 9023 CA GLY A 598 -6.701 4.376 68.424 1.00 0.00 C ATOM 9024 C GLY A 598 -5.548 3.372 68.387 1.00 0.00 C ATOM 9025 O GLY A 598 -4.448 3.657 68.858 1.00 0.00 O ATOM 9026 H GLY A 598 -5.392 5.910 69.263 1.00 0.00 H ATOM 9027 1HA GLY A 598 -7.480 4.003 69.090 1.00 0.00 H ATOM 9028 2HA GLY A 598 -7.148 4.440 67.433 1.00 0.00 H ATOM 9029 N THR A 599 -5.828 2.173 67.864 1.00 0.00 N ATOM 9030 CA THR A 599 -4.825 1.106 67.745 1.00 0.00 C ATOM 9031 C THR A 599 -4.864 0.461 66.358 1.00 0.00 C ATOM 9032 O THR A 599 -5.943 0.186 65.826 1.00 0.00 O ATOM 9033 CB THR A 599 -5.032 0.027 68.822 1.00 0.00 C ATOM 9034 OG1 THR A 599 -4.947 0.623 70.123 1.00 0.00 O ATOM 9035 CG2 THR A 599 -3.977 -1.061 68.697 1.00 0.00 C ATOM 9036 H THR A 599 -6.761 2.003 67.514 1.00 0.00 H ATOM 9037 HA THR A 599 -3.842 1.543 67.851 1.00 0.00 H ATOM 9038 HB THR A 599 -6.020 -0.419 68.706 1.00 0.00 H ATOM 9039 HG1 THR A 599 -4.076 0.460 70.492 1.00 0.00 H ATOM 9040 1HG2 THR A 599 -4.139 -1.816 69.467 1.00 0.00 H ATOM 9041 2HG2 THR A 599 -4.046 -1.525 67.713 1.00 0.00 H ATOM 9042 3HG2 THR A 599 -2.987 -0.623 68.822 1.00 0.00 H ATOM 9043 N VAL A 600 -3.684 0.225 65.773 1.00 0.00 N ATOM 9044 CA VAL A 600 -3.600 -0.383 64.450 1.00 0.00 C ATOM 9045 C VAL A 600 -2.758 -1.663 64.530 1.00 0.00 C ATOM 9046 O VAL A 600 -1.669 -1.669 65.110 1.00 0.00 O ATOM 9047 CB VAL A 600 -2.972 0.595 63.439 1.00 0.00 C ATOM 9048 CG1 VAL A 600 -2.960 -0.013 62.045 1.00 0.00 C ATOM 9049 CG2 VAL A 600 -3.736 1.910 63.448 1.00 0.00 C ATOM 9050 H VAL A 600 -2.831 0.475 66.272 1.00 0.00 H ATOM 9051 HA VAL A 600 -4.602 -0.638 64.105 1.00 0.00 H ATOM 9052 HB VAL A 600 -1.934 0.776 63.720 1.00 0.00 H ATOM 9053 1HG1 VAL A 600 -2.512 0.692 61.344 1.00 0.00 H ATOM 9054 2HG1 VAL A 600 -2.377 -0.933 62.055 1.00 0.00 H ATOM 9055 3HG1 VAL A 600 -3.981 -0.232 61.736 1.00 0.00 H ATOM 9056 1HG2 VAL A 600 -3.286 2.597 62.733 1.00 0.00 H ATOM 9057 2HG2 VAL A 600 -4.775 1.728 63.174 1.00 0.00 H ATOM 9058 3HG2 VAL A 600 -3.697 2.347 64.446 1.00 0.00 H ATOM 9059 N GLU A 601 -3.271 -2.766 63.996 1.00 0.00 N ATOM 9060 CA GLU A 601 -2.549 -4.039 64.071 1.00 0.00 C ATOM 9061 C GLU A 601 -1.322 -4.149 63.165 1.00 0.00 C ATOM 9062 O GLU A 601 -1.351 -3.779 61.986 1.00 0.00 O ATOM 9063 CB GLU A 601 -3.517 -5.202 63.809 1.00 0.00 C ATOM 9064 CG GLU A 601 -2.914 -6.604 64.004 1.00 0.00 C ATOM 9065 CD GLU A 601 -3.944 -7.711 63.912 1.00 0.00 C ATOM 9066 OE1 GLU A 601 -5.086 -7.416 63.662 1.00 0.00 O ATOM 9067 OE2 GLU A 601 -3.587 -8.857 64.114 1.00 0.00 O ATOM 9068 H GLU A 601 -4.171 -2.723 63.536 1.00 0.00 H ATOM 9069 HA GLU A 601 -2.187 -4.143 65.085 1.00 0.00 H ATOM 9070 1HB GLU A 601 -4.375 -5.116 64.474 1.00 0.00 H ATOM 9071 2HB GLU A 601 -3.889 -5.141 62.783 1.00 0.00 H ATOM 9072 1HG GLU A 601 -2.164 -6.773 63.232 1.00 0.00 H ATOM 9073 2HG GLU A 601 -2.413 -6.652 64.968 1.00 0.00 H ATOM 9074 N LEU A 602 -0.247 -4.733 63.698 1.00 0.00 N ATOM 9075 CA LEU A 602 0.960 -4.971 62.919 1.00 0.00 C ATOM 9076 C LEU A 602 0.770 -6.263 62.150 1.00 0.00 C ATOM 9077 O LEU A 602 1.230 -7.328 62.559 1.00 0.00 O ATOM 9078 CB LEU A 602 2.196 -5.062 63.823 1.00 0.00 C ATOM 9079 CG LEU A 602 2.515 -3.804 64.641 1.00 0.00 C ATOM 9080 CD1 LEU A 602 3.675 -4.092 65.584 1.00 0.00 C ATOM 9081 CD2 LEU A 602 2.849 -2.657 63.699 1.00 0.00 C ATOM 9082 H LEU A 602 -0.256 -5.051 64.664 1.00 0.00 H ATOM 9083 HA LEU A 602 1.098 -4.157 62.216 1.00 0.00 H ATOM 9084 1HB LEU A 602 2.054 -5.885 64.522 1.00 0.00 H ATOM 9085 2HB LEU A 602 3.065 -5.283 63.203 1.00 0.00 H ATOM 9086 HG LEU A 602 1.651 -3.536 65.249 1.00 0.00 H ATOM 9087 1HD1 LEU A 602 3.902 -3.199 66.165 1.00 0.00 H ATOM 9088 2HD1 LEU A 602 3.403 -4.904 66.259 1.00 0.00 H ATOM 9089 3HD1 LEU A 602 4.552 -4.380 65.005 1.00 0.00 H ATOM 9090 1HD2 LEU A 602 3.074 -1.762 64.281 1.00 0.00 H ATOM 9091 2HD2 LEU A 602 3.713 -2.923 63.092 1.00 0.00 H ATOM 9092 3HD2 LEU A 602 1.996 -2.460 63.049 1.00 0.00 H ATOM 9093 N ARG A 603 0.052 -6.155 61.038 1.00 0.00 N ATOM 9094 CA ARG A 603 -0.352 -7.298 60.230 1.00 0.00 C ATOM 9095 C ARG A 603 0.816 -8.000 59.533 1.00 0.00 C ATOM 9096 O ARG A 603 0.657 -9.122 59.032 1.00 0.00 O ATOM 9097 CB ARG A 603 -1.421 -6.902 59.235 1.00 0.00 C ATOM 9098 CG ARG A 603 -2.746 -6.564 59.913 1.00 0.00 C ATOM 9099 CD ARG A 603 -3.863 -6.416 58.964 1.00 0.00 C ATOM 9100 NE ARG A 603 -5.078 -5.981 59.638 1.00 0.00 N ATOM 9101 CZ ARG A 603 -5.909 -6.774 60.337 1.00 0.00 C ATOM 9102 NH1 ARG A 603 -5.652 -8.056 60.478 1.00 0.00 N ATOM 9103 NH2 ARG A 603 -6.989 -6.253 60.887 1.00 0.00 N ATOM 9104 H ARG A 603 -0.272 -5.217 60.804 1.00 0.00 H ATOM 9105 HA ARG A 603 -0.812 -8.021 60.904 1.00 0.00 H ATOM 9106 1HB ARG A 603 -1.092 -6.025 58.676 1.00 0.00 H ATOM 9107 2HB ARG A 603 -1.589 -7.708 58.526 1.00 0.00 H ATOM 9108 1HG ARG A 603 -3.001 -7.345 60.633 1.00 0.00 H ATOM 9109 2HG ARG A 603 -2.637 -5.616 60.446 1.00 0.00 H ATOM 9110 1HD ARG A 603 -3.605 -5.670 58.214 1.00 0.00 H ATOM 9111 2HD ARG A 603 -4.064 -7.369 58.478 1.00 0.00 H ATOM 9112 HE ARG A 603 -5.330 -4.988 59.562 1.00 0.00 H ATOM 9113 1HH1 ARG A 603 -4.822 -8.452 60.067 1.00 0.00 H ATOM 9114 2HH1 ARG A 603 -6.276 -8.639 61.015 1.00 0.00 H ATOM 9115 1HH2 ARG A 603 -7.181 -5.260 60.774 1.00 0.00 H ATOM 9116 2HH2 ARG A 603 -7.616 -6.833 61.418 1.00 0.00 H ATOM 9117 N ARG A 604 1.986 -7.361 59.506 1.00 0.00 N ATOM 9118 CA ARG A 604 3.161 -8.009 58.956 1.00 0.00 C ATOM 9119 C ARG A 604 4.261 -7.979 60.023 1.00 0.00 C ATOM 9120 O ARG A 604 4.367 -7.013 60.773 1.00 0.00 O ATOM 9121 CB ARG A 604 3.615 -7.303 57.688 1.00 0.00 C ATOM 9122 CG ARG A 604 2.616 -7.362 56.573 1.00 0.00 C ATOM 9123 CD ARG A 604 2.505 -8.740 56.047 1.00 0.00 C ATOM 9124 NE ARG A 604 1.586 -8.811 54.960 1.00 0.00 N ATOM 9125 CZ ARG A 604 0.277 -9.069 55.039 1.00 0.00 C ATOM 9126 NH1 ARG A 604 -0.333 -9.333 56.187 1.00 0.00 N ATOM 9127 NH2 ARG A 604 -0.381 -9.052 53.906 1.00 0.00 N ATOM 9128 H ARG A 604 2.043 -6.403 59.854 1.00 0.00 H ATOM 9129 HA ARG A 604 2.889 -9.026 58.707 1.00 0.00 H ATOM 9130 1HB ARG A 604 3.790 -6.260 57.891 1.00 0.00 H ATOM 9131 2HB ARG A 604 4.552 -7.725 57.331 1.00 0.00 H ATOM 9132 1HG ARG A 604 1.639 -7.036 56.917 1.00 0.00 H ATOM 9133 2HG ARG A 604 2.947 -6.713 55.757 1.00 0.00 H ATOM 9134 1HD ARG A 604 3.479 -9.069 55.685 1.00 0.00 H ATOM 9135 2HD ARG A 604 2.162 -9.412 56.831 1.00 0.00 H ATOM 9136 HE ARG A 604 1.942 -8.610 54.020 1.00 0.00 H ATOM 9137 1HH1 ARG A 604 0.186 -9.340 57.080 1.00 0.00 H ATOM 9138 2HH1 ARG A 604 -1.320 -9.527 56.192 1.00 0.00 H ATOM 9139 1HH2 ARG A 604 0.166 -8.827 53.062 1.00 0.00 H ATOM 9140 2HH2 ARG A 604 -1.370 -9.237 53.872 1.00 0.00 H ATOM 9141 N PRO A 605 5.085 -9.039 60.129 1.00 0.00 N ATOM 9142 CA PRO A 605 6.172 -9.170 61.082 1.00 0.00 C ATOM 9143 C PRO A 605 7.338 -8.263 60.759 1.00 0.00 C ATOM 9144 O PRO A 605 7.592 -7.963 59.587 1.00 0.00 O ATOM 9145 CB PRO A 605 6.559 -10.648 60.949 1.00 0.00 C ATOM 9146 CG PRO A 605 6.159 -11.028 59.540 1.00 0.00 C ATOM 9147 CD PRO A 605 4.901 -10.233 59.259 1.00 0.00 C ATOM 9148 HA PRO A 605 5.788 -8.955 62.091 1.00 0.00 H ATOM 9149 1HB PRO A 605 7.638 -10.766 61.129 1.00 0.00 H ATOM 9150 2HB PRO A 605 6.040 -11.241 61.715 1.00 0.00 H ATOM 9151 1HG PRO A 605 6.974 -10.788 58.842 1.00 0.00 H ATOM 9152 2HG PRO A 605 5.998 -12.115 59.474 1.00 0.00 H ATOM 9153 1HD PRO A 605 4.890 -9.958 58.197 1.00 0.00 H ATOM 9154 2HD PRO A 605 4.014 -10.817 59.559 1.00 0.00 H ATOM 9155 N GLY A 606 8.078 -7.884 61.796 1.00 0.00 N ATOM 9156 CA GLY A 606 9.264 -7.041 61.678 1.00 0.00 C ATOM 9157 C GLY A 606 9.342 -6.092 62.856 1.00 0.00 C ATOM 9158 O GLY A 606 8.448 -6.072 63.707 1.00 0.00 O ATOM 9159 H GLY A 606 7.804 -8.184 62.721 1.00 0.00 H ATOM 9160 1HA GLY A 606 10.163 -7.656 61.638 1.00 0.00 H ATOM 9161 2HA GLY A 606 9.228 -6.464 60.764 1.00 0.00 H ATOM 9162 N GLN A 607 10.408 -5.314 62.924 1.00 0.00 N ATOM 9163 CA GLN A 607 10.583 -4.416 64.051 1.00 0.00 C ATOM 9164 C GLN A 607 9.944 -3.056 63.799 1.00 0.00 C ATOM 9165 O GLN A 607 10.230 -2.376 62.814 1.00 0.00 O ATOM 9166 CB GLN A 607 12.066 -4.238 64.361 1.00 0.00 C ATOM 9167 CG GLN A 607 12.771 -5.504 64.808 1.00 0.00 C ATOM 9168 CD GLN A 607 14.253 -5.293 65.232 1.00 0.00 C ATOM 9169 OE1 GLN A 607 14.964 -4.328 64.873 1.00 0.00 O ATOM 9170 NE2 GLN A 607 14.733 -6.241 66.034 1.00 0.00 N ATOM 9171 H GLN A 607 11.107 -5.372 62.183 1.00 0.00 H ATOM 9172 HA GLN A 607 10.099 -4.856 64.922 1.00 0.00 H ATOM 9173 1HB GLN A 607 12.559 -3.907 63.457 1.00 0.00 H ATOM 9174 2HB GLN A 607 12.192 -3.474 65.122 1.00 0.00 H ATOM 9175 1HG GLN A 607 12.229 -5.921 65.655 1.00 0.00 H ATOM 9176 2HG GLN A 607 12.757 -6.210 63.975 1.00 0.00 H ATOM 9177 1HE2 GLN A 607 15.679 -6.191 66.360 1.00 0.00 H ATOM 9178 2HE2 GLN A 607 14.151 -7.006 66.310 1.00 0.00 H ATOM 9179 N SER A 608 9.110 -2.626 64.730 1.00 0.00 N ATOM 9180 CA SER A 608 8.420 -1.346 64.609 1.00 0.00 C ATOM 9181 C SER A 608 9.349 -0.219 65.014 1.00 0.00 C ATOM 9182 O SER A 608 9.344 0.257 66.154 1.00 0.00 O ATOM 9183 CB SER A 608 7.173 -1.327 65.472 1.00 0.00 C ATOM 9184 OG SER A 608 6.220 -2.237 64.996 1.00 0.00 O ATOM 9185 H SER A 608 8.921 -3.217 65.527 1.00 0.00 H ATOM 9186 HA SER A 608 8.158 -1.183 63.566 1.00 0.00 H ATOM 9187 1HB SER A 608 7.438 -1.577 66.499 1.00 0.00 H ATOM 9188 2HB SER A 608 6.751 -0.323 65.478 1.00 0.00 H ATOM 9189 HG SER A 608 6.700 -2.858 64.443 1.00 0.00 H ATOM 9190 N HIS A 609 10.219 0.144 64.072 1.00 0.00 N ATOM 9191 CA HIS A 609 11.277 1.117 64.299 1.00 0.00 C ATOM 9192 C HIS A 609 10.743 2.529 64.391 1.00 0.00 C ATOM 9193 O HIS A 609 11.231 3.336 65.188 1.00 0.00 O ATOM 9194 CB HIS A 609 12.269 1.059 63.159 1.00 0.00 C ATOM 9195 CG HIS A 609 13.133 -0.131 63.139 1.00 0.00 C ATOM 9196 ND1 HIS A 609 13.764 -0.551 62.001 1.00 0.00 N ATOM 9197 CD2 HIS A 609 13.493 -0.991 64.111 1.00 0.00 C ATOM 9198 CE1 HIS A 609 14.486 -1.627 62.270 1.00 0.00 C ATOM 9199 NE2 HIS A 609 14.333 -1.916 63.543 1.00 0.00 N ATOM 9200 H HIS A 609 10.119 -0.295 63.147 1.00 0.00 H ATOM 9201 HA HIS A 609 11.792 0.889 65.231 1.00 0.00 H ATOM 9202 1HB HIS A 609 11.701 1.059 62.231 1.00 0.00 H ATOM 9203 2HB HIS A 609 12.897 1.949 63.173 1.00 0.00 H ATOM 9204 HD2 HIS A 609 13.174 -0.962 65.152 1.00 0.00 H ATOM 9205 HE1 HIS A 609 15.093 -2.183 61.550 1.00 0.00 H ATOM 9206 HE2 HIS A 609 14.756 -2.713 64.041 1.00 0.00 H ATOM 9207 N ALA A 610 9.731 2.834 63.584 1.00 0.00 N ATOM 9208 CA ALA A 610 9.145 4.169 63.648 1.00 0.00 C ATOM 9209 C ALA A 610 7.779 4.214 63.034 1.00 0.00 C ATOM 9210 O ALA A 610 7.416 3.355 62.224 1.00 0.00 O ATOM 9211 CB ALA A 610 9.979 5.220 62.944 1.00 0.00 C ATOM 9212 H ALA A 610 9.378 2.125 62.933 1.00 0.00 H ATOM 9213 HA ALA A 610 9.072 4.441 64.694 1.00 0.00 H ATOM 9214 1HB ALA A 610 9.490 6.169 63.076 1.00 0.00 H ATOM 9215 2HB ALA A 610 10.983 5.265 63.353 1.00 0.00 H ATOM 9216 3HB ALA A 610 10.016 5.010 61.916 1.00 0.00 H ATOM 9217 N ALA A 611 7.027 5.233 63.401 1.00 0.00 N ATOM 9218 CA ALA A 611 5.810 5.503 62.671 1.00 0.00 C ATOM 9219 C ALA A 611 6.158 6.589 61.674 1.00 0.00 C ATOM 9220 O ALA A 611 6.946 7.487 61.975 1.00 0.00 O ATOM 9221 CB ALA A 611 4.656 5.891 63.587 1.00 0.00 C ATOM 9222 H ALA A 611 7.366 5.856 64.137 1.00 0.00 H ATOM 9223 HA ALA A 611 5.524 4.622 62.116 1.00 0.00 H ATOM 9224 1HB ALA A 611 3.771 6.084 62.978 1.00 0.00 H ATOM 9225 2HB ALA A 611 4.449 5.078 64.278 1.00 0.00 H ATOM 9226 3HB ALA A 611 4.888 6.772 64.148 1.00 0.00 H ATOM 9227 N VAL A 612 5.591 6.525 60.495 1.00 0.00 N ATOM 9228 CA VAL A 612 5.812 7.584 59.536 1.00 0.00 C ATOM 9229 C VAL A 612 4.501 8.271 59.299 1.00 0.00 C ATOM 9230 O VAL A 612 3.479 7.605 59.157 1.00 0.00 O ATOM 9231 CB VAL A 612 6.382 7.063 58.225 1.00 0.00 C ATOM 9232 CG1 VAL A 612 6.505 8.247 57.271 1.00 0.00 C ATOM 9233 CG2 VAL A 612 7.730 6.367 58.484 1.00 0.00 C ATOM 9234 H VAL A 612 5.014 5.727 60.253 1.00 0.00 H ATOM 9235 HA VAL A 612 6.514 8.301 59.948 1.00 0.00 H ATOM 9236 HB VAL A 612 5.696 6.347 57.787 1.00 0.00 H ATOM 9237 1HG1 VAL A 612 6.892 7.926 56.349 1.00 0.00 H ATOM 9238 2HG1 VAL A 612 5.535 8.695 57.099 1.00 0.00 H ATOM 9239 3HG1 VAL A 612 7.178 8.991 57.703 1.00 0.00 H ATOM 9240 1HG2 VAL A 612 8.137 5.993 57.547 1.00 0.00 H ATOM 9241 2HG2 VAL A 612 8.422 7.068 58.927 1.00 0.00 H ATOM 9242 3HG2 VAL A 612 7.577 5.536 59.168 1.00 0.00 H ATOM 9243 N LEU A 613 4.512 9.599 59.309 1.00 0.00 N ATOM 9244 CA LEU A 613 3.295 10.348 59.085 1.00 0.00 C ATOM 9245 C LEU A 613 3.407 11.335 57.921 1.00 0.00 C ATOM 9246 O LEU A 613 4.462 11.929 57.652 1.00 0.00 O ATOM 9247 CB LEU A 613 2.921 11.103 60.343 1.00 0.00 C ATOM 9248 CG LEU A 613 2.738 10.298 61.585 1.00 0.00 C ATOM 9249 CD1 LEU A 613 4.096 10.234 62.334 1.00 0.00 C ATOM 9250 CD2 LEU A 613 1.597 10.940 62.396 1.00 0.00 C ATOM 9251 H LEU A 613 5.388 10.082 59.471 1.00 0.00 H ATOM 9252 HA LEU A 613 2.505 9.647 58.856 1.00 0.00 H ATOM 9253 1HB LEU A 613 3.667 11.818 60.541 1.00 0.00 H ATOM 9254 2HB LEU A 613 1.985 11.603 60.154 1.00 0.00 H ATOM 9255 HG LEU A 613 2.485 9.290 61.341 1.00 0.00 H ATOM 9256 1HD1 LEU A 613 3.987 9.640 63.240 1.00 0.00 H ATOM 9257 2HD1 LEU A 613 4.855 9.778 61.705 1.00 0.00 H ATOM 9258 3HD1 LEU A 613 4.417 11.240 62.591 1.00 0.00 H ATOM 9259 1HD2 LEU A 613 1.430 10.390 63.309 1.00 0.00 H ATOM 9260 2HD2 LEU A 613 1.852 11.962 62.635 1.00 0.00 H ATOM 9261 3HD2 LEU A 613 0.687 10.928 61.796 1.00 0.00 H ATOM 9262 N TRP A 614 2.296 11.528 57.234 1.00 0.00 N ATOM 9263 CA TRP A 614 2.275 12.443 56.102 1.00 0.00 C ATOM 9264 C TRP A 614 0.919 13.059 55.885 1.00 0.00 C ATOM 9265 O TRP A 614 -0.075 12.660 56.499 1.00 0.00 O ATOM 9266 CB TRP A 614 2.705 11.718 54.826 1.00 0.00 C ATOM 9267 CG TRP A 614 1.738 10.662 54.383 1.00 0.00 C ATOM 9268 CD1 TRP A 614 0.760 10.796 53.443 1.00 0.00 C ATOM 9269 CD2 TRP A 614 1.653 9.298 54.860 1.00 0.00 C ATOM 9270 NE1 TRP A 614 0.072 9.615 53.306 1.00 0.00 N ATOM 9271 CE2 TRP A 614 0.607 8.687 54.164 1.00 0.00 C ATOM 9272 CE3 TRP A 614 2.369 8.557 55.809 1.00 0.00 C ATOM 9273 CZ2 TRP A 614 0.253 7.365 54.384 1.00 0.00 C ATOM 9274 CZ3 TRP A 614 2.015 7.232 56.028 1.00 0.00 C ATOM 9275 CH2 TRP A 614 0.984 6.652 55.333 1.00 0.00 C ATOM 9276 H TRP A 614 1.461 11.004 57.503 1.00 0.00 H ATOM 9277 HA TRP A 614 2.979 13.247 56.296 1.00 0.00 H ATOM 9278 1HB TRP A 614 2.818 12.441 54.017 1.00 0.00 H ATOM 9279 2HB TRP A 614 3.676 11.249 54.983 1.00 0.00 H ATOM 9280 HD1 TRP A 614 0.552 11.707 52.885 1.00 0.00 H ATOM 9281 HE1 TRP A 614 -0.701 9.454 52.676 1.00 0.00 H ATOM 9282 HE3 TRP A 614 3.190 9.013 56.361 1.00 0.00 H ATOM 9283 HZ2 TRP A 614 -0.564 6.886 53.842 1.00 0.00 H ATOM 9284 HZ3 TRP A 614 2.577 6.663 56.769 1.00 0.00 H ATOM 9285 HH2 TRP A 614 0.733 5.609 55.530 1.00 0.00 H ATOM 9286 N MET A 615 0.874 14.051 55.013 1.00 0.00 N ATOM 9287 CA MET A 615 -0.381 14.690 54.710 1.00 0.00 C ATOM 9288 C MET A 615 -0.831 14.434 53.292 1.00 0.00 C ATOM 9289 O MET A 615 -0.014 14.324 52.360 1.00 0.00 O ATOM 9290 CB MET A 615 -0.271 16.192 54.965 1.00 0.00 C ATOM 9291 CG MET A 615 0.007 16.565 56.414 1.00 0.00 C ATOM 9292 SD MET A 615 -1.397 16.238 57.499 1.00 0.00 S ATOM 9293 CE MET A 615 -2.639 17.305 56.775 1.00 0.00 C ATOM 9294 H MET A 615 1.698 14.349 54.495 1.00 0.00 H ATOM 9295 HA MET A 615 -1.141 14.282 55.367 1.00 0.00 H ATOM 9296 1HB MET A 615 0.530 16.606 54.354 1.00 0.00 H ATOM 9297 2HB MET A 615 -1.199 16.681 54.666 1.00 0.00 H ATOM 9298 1HG MET A 615 0.864 15.999 56.778 1.00 0.00 H ATOM 9299 2HG MET A 615 0.249 17.626 56.476 1.00 0.00 H ATOM 9300 1HE MET A 615 -3.569 17.214 57.337 1.00 0.00 H ATOM 9301 2HE MET A 615 -2.294 18.340 56.808 1.00 0.00 H ATOM 9302 3HE MET A 615 -2.812 17.013 55.739 1.00 0.00 H ATOM 9303 N GLU A 616 -2.142 14.381 53.146 1.00 0.00 N ATOM 9304 CA GLU A 616 -2.781 14.302 51.852 1.00 0.00 C ATOM 9305 C GLU A 616 -3.715 15.498 51.768 1.00 0.00 C ATOM 9306 O GLU A 616 -4.282 15.924 52.779 1.00 0.00 O ATOM 9307 CB GLU A 616 -3.511 12.962 51.684 1.00 0.00 C ATOM 9308 CG GLU A 616 -2.564 11.741 51.753 1.00 0.00 C ATOM 9309 CD GLU A 616 -3.226 10.393 51.536 1.00 0.00 C ATOM 9310 OE1 GLU A 616 -4.409 10.348 51.285 1.00 0.00 O ATOM 9311 OE2 GLU A 616 -2.531 9.400 51.662 1.00 0.00 O ATOM 9312 H GLU A 616 -2.717 14.407 53.990 1.00 0.00 H ATOM 9313 HA GLU A 616 -2.033 14.399 51.068 1.00 0.00 H ATOM 9314 1HB GLU A 616 -4.264 12.854 52.465 1.00 0.00 H ATOM 9315 2HB GLU A 616 -4.024 12.945 50.721 1.00 0.00 H ATOM 9316 1HG GLU A 616 -1.776 11.868 51.010 1.00 0.00 H ATOM 9317 2HG GLU A 616 -2.092 11.738 52.732 1.00 0.00 H ATOM 9318 N TYR A 617 -3.862 16.056 50.575 1.00 0.00 N ATOM 9319 CA TYR A 617 -4.708 17.239 50.420 1.00 0.00 C ATOM 9320 C TYR A 617 -5.729 17.073 49.291 1.00 0.00 C ATOM 9321 O TYR A 617 -5.437 16.492 48.247 1.00 0.00 O ATOM 9322 CB TYR A 617 -3.812 18.473 50.202 1.00 0.00 C ATOM 9323 CG TYR A 617 -2.827 18.826 51.396 1.00 0.00 C ATOM 9324 CD1 TYR A 617 -1.554 18.227 51.506 1.00 0.00 C ATOM 9325 CD2 TYR A 617 -3.198 19.759 52.343 1.00 0.00 C ATOM 9326 CE1 TYR A 617 -0.695 18.578 52.571 1.00 0.00 C ATOM 9327 CE2 TYR A 617 -2.350 20.094 53.394 1.00 0.00 C ATOM 9328 CZ TYR A 617 -1.108 19.518 53.522 1.00 0.00 C ATOM 9329 OH TYR A 617 -0.294 19.921 54.606 1.00 0.00 O ATOM 9330 H TYR A 617 -3.381 15.634 49.780 1.00 0.00 H ATOM 9331 HA TYR A 617 -5.272 17.390 51.334 1.00 0.00 H ATOM 9332 1HB TYR A 617 -3.224 18.329 49.324 1.00 0.00 H ATOM 9333 2HB TYR A 617 -4.443 19.336 50.022 1.00 0.00 H ATOM 9334 HD1 TYR A 617 -1.229 17.493 50.765 1.00 0.00 H ATOM 9335 HD2 TYR A 617 -4.170 20.238 52.263 1.00 0.00 H ATOM 9336 HE1 TYR A 617 0.286 18.117 52.649 1.00 0.00 H ATOM 9337 HE2 TYR A 617 -2.663 20.828 54.124 1.00 0.00 H ATOM 9338 HH TYR A 617 0.587 19.465 54.636 1.00 0.00 H ATOM 9339 N HIS A 618 -6.926 17.611 49.502 1.00 0.00 N ATOM 9340 CA HIS A 618 -8.028 17.568 48.539 1.00 0.00 C ATOM 9341 C HIS A 618 -8.261 18.924 47.904 1.00 0.00 C ATOM 9342 O HIS A 618 -8.640 19.872 48.604 1.00 0.00 O ATOM 9343 CB HIS A 618 -9.321 17.141 49.241 1.00 0.00 C ATOM 9344 CG HIS A 618 -9.275 15.775 49.838 1.00 0.00 C ATOM 9345 ND1 HIS A 618 -9.851 14.679 49.232 1.00 0.00 N ATOM 9346 CD2 HIS A 618 -8.720 15.324 50.989 1.00 0.00 C ATOM 9347 CE1 HIS A 618 -9.656 13.612 49.983 1.00 0.00 C ATOM 9348 NE2 HIS A 618 -8.974 13.972 51.056 1.00 0.00 N ATOM 9349 H HIS A 618 -7.098 18.071 50.388 1.00 0.00 H ATOM 9350 HA HIS A 618 -7.802 16.869 47.744 1.00 0.00 H ATOM 9351 1HB HIS A 618 -9.549 17.850 50.034 1.00 0.00 H ATOM 9352 2HB HIS A 618 -10.145 17.176 48.526 1.00 0.00 H ATOM 9353 HD1 HIS A 618 -10.348 14.679 48.362 1.00 0.00 H ATOM 9354 HD2 HIS A 618 -8.162 15.821 51.787 1.00 0.00 H ATOM 9355 HE1 HIS A 618 -10.039 12.640 49.673 1.00 0.00 H ATOM 9356 N LEU A 619 -8.047 19.024 46.587 1.00 0.00 N ATOM 9357 CA LEU A 619 -8.143 20.310 45.909 1.00 0.00 C ATOM 9358 C LEU A 619 -9.572 20.527 45.442 1.00 0.00 C ATOM 9359 O LEU A 619 -10.168 21.576 45.700 1.00 0.00 O ATOM 9360 CB LEU A 619 -7.182 20.368 44.715 1.00 0.00 C ATOM 9361 CG LEU A 619 -5.694 20.213 45.051 1.00 0.00 C ATOM 9362 CD1 LEU A 619 -4.879 20.226 43.765 1.00 0.00 C ATOM 9363 CD2 LEU A 619 -5.264 21.338 45.982 1.00 0.00 C ATOM 9364 H LEU A 619 -7.819 18.194 46.040 1.00 0.00 H ATOM 9365 HA LEU A 619 -7.880 21.091 46.591 1.00 0.00 H ATOM 9366 1HB LEU A 619 -7.448 19.576 44.016 1.00 0.00 H ATOM 9367 2HB LEU A 619 -7.311 21.326 44.212 1.00 0.00 H ATOM 9368 HG LEU A 619 -5.529 19.253 45.540 1.00 0.00 H ATOM 9369 1HD1 LEU A 619 -3.820 20.116 44.004 1.00 0.00 H ATOM 9370 2HD1 LEU A 619 -5.193 19.401 43.127 1.00 0.00 H ATOM 9371 3HD1 LEU A 619 -5.036 21.170 43.244 1.00 0.00 H ATOM 9372 1HD2 LEU A 619 -4.205 21.227 46.222 1.00 0.00 H ATOM 9373 2HD2 LEU A 619 -5.427 22.298 45.493 1.00 0.00 H ATOM 9374 3HD2 LEU A 619 -5.850 21.294 46.901 1.00 0.00 H ATOM 9375 N THR A 620 -10.103 19.524 44.750 1.00 0.00 N ATOM 9376 CA THR A 620 -11.490 19.531 44.284 1.00 0.00 C ATOM 9377 C THR A 620 -11.985 18.113 44.558 1.00 0.00 C ATOM 9378 O THR A 620 -11.159 17.227 44.774 1.00 0.00 O ATOM 9379 CB THR A 620 -11.636 19.845 42.766 1.00 0.00 C ATOM 9380 OG1 THR A 620 -11.188 18.719 41.996 1.00 0.00 O ATOM 9381 CG2 THR A 620 -10.836 21.056 42.394 1.00 0.00 C ATOM 9382 H THR A 620 -9.513 18.707 44.583 1.00 0.00 H ATOM 9383 HA THR A 620 -12.062 20.248 44.871 1.00 0.00 H ATOM 9384 HB THR A 620 -12.651 20.066 42.515 1.00 0.00 H ATOM 9385 HG1 THR A 620 -10.979 19.012 41.094 1.00 0.00 H ATOM 9386 1HG2 THR A 620 -10.954 21.263 41.331 1.00 0.00 H ATOM 9387 2HG2 THR A 620 -11.183 21.916 42.969 1.00 0.00 H ATOM 9388 3HG2 THR A 620 -9.806 20.865 42.613 1.00 0.00 H ATOM 9389 N PRO A 621 -13.280 17.806 44.466 1.00 0.00 N ATOM 9390 CA PRO A 621 -13.803 16.458 44.592 1.00 0.00 C ATOM 9391 C PRO A 621 -13.166 15.473 43.589 1.00 0.00 C ATOM 9392 O PRO A 621 -13.292 14.259 43.760 1.00 0.00 O ATOM 9393 CB PRO A 621 -15.295 16.662 44.312 1.00 0.00 C ATOM 9394 CG PRO A 621 -15.556 18.068 44.732 1.00 0.00 C ATOM 9395 CD PRO A 621 -14.325 18.820 44.304 1.00 0.00 C ATOM 9396 HA PRO A 621 -13.638 16.111 45.622 1.00 0.00 H ATOM 9397 1HB PRO A 621 -15.505 16.487 43.247 1.00 0.00 H ATOM 9398 2HB PRO A 621 -15.887 15.929 44.881 1.00 0.00 H ATOM 9399 1HG PRO A 621 -16.471 18.443 44.249 1.00 0.00 H ATOM 9400 2HG PRO A 621 -15.726 18.115 45.817 1.00 0.00 H ATOM 9401 1HD PRO A 621 -14.436 19.142 43.257 1.00 0.00 H ATOM 9402 2HD PRO A 621 -14.179 19.689 44.962 1.00 0.00 H ATOM 9403 N GLU A 622 -12.545 15.986 42.507 1.00 0.00 N ATOM 9404 CA GLU A 622 -11.947 15.149 41.482 1.00 0.00 C ATOM 9405 C GLU A 622 -10.407 15.190 41.475 1.00 0.00 C ATOM 9406 O GLU A 622 -9.789 14.679 40.538 1.00 0.00 O ATOM 9407 CB GLU A 622 -12.479 15.564 40.106 1.00 0.00 C ATOM 9408 CG GLU A 622 -13.994 15.389 39.939 1.00 0.00 C ATOM 9409 CD GLU A 622 -14.501 15.794 38.566 1.00 0.00 C ATOM 9410 OE1 GLU A 622 -13.709 16.213 37.758 1.00 0.00 O ATOM 9411 OE2 GLU A 622 -15.684 15.683 38.338 1.00 0.00 O ATOM 9412 H GLU A 622 -12.396 16.986 42.398 1.00 0.00 H ATOM 9413 HA GLU A 622 -12.247 14.118 41.668 1.00 0.00 H ATOM 9414 1HB GLU A 622 -12.241 16.615 39.931 1.00 0.00 H ATOM 9415 2HB GLU A 622 -11.983 14.981 39.332 1.00 0.00 H ATOM 9416 1HG GLU A 622 -14.247 14.344 40.115 1.00 0.00 H ATOM 9417 2HG GLU A 622 -14.499 15.986 40.698 1.00 0.00 H ATOM 9418 N CYS A 623 -9.779 15.808 42.487 1.00 0.00 N ATOM 9419 CA CYS A 623 -8.314 15.904 42.476 1.00 0.00 C ATOM 9420 C CYS A 623 -7.664 16.063 43.846 1.00 0.00 C ATOM 9421 O CYS A 623 -8.018 16.966 44.620 1.00 0.00 O ATOM 9422 CB CYS A 623 -7.865 17.093 41.630 1.00 0.00 C ATOM 9423 SG CYS A 623 -6.082 17.231 41.510 1.00 0.00 S ATOM 9424 H CYS A 623 -10.313 16.216 43.253 1.00 0.00 H ATOM 9425 HA CYS A 623 -7.926 14.992 42.025 1.00 0.00 H ATOM 9426 1HB CYS A 623 -8.270 17.006 40.621 1.00 0.00 H ATOM 9427 2HB CYS A 623 -8.252 18.018 42.061 1.00 0.00 H ATOM 9428 HG CYS A 623 -6.032 18.529 41.152 1.00 0.00 H ATOM 9429 N THR A 624 -6.676 15.187 44.109 1.00 0.00 N ATOM 9430 CA THR A 624 -5.938 15.177 45.371 1.00 0.00 C ATOM 9431 C THR A 624 -4.408 15.153 45.191 1.00 0.00 C ATOM 9432 O THR A 624 -3.889 14.814 44.118 1.00 0.00 O ATOM 9433 CB THR A 624 -6.366 13.971 46.229 1.00 0.00 C ATOM 9434 OG1 THR A 624 -5.972 12.756 45.579 1.00 0.00 O ATOM 9435 CG2 THR A 624 -7.873 13.969 46.430 1.00 0.00 C ATOM 9436 H THR A 624 -6.449 14.496 43.408 1.00 0.00 H ATOM 9437 HA THR A 624 -6.191 16.082 45.920 1.00 0.00 H ATOM 9438 HB THR A 624 -5.876 14.024 47.201 1.00 0.00 H ATOM 9439 HG1 THR A 624 -5.163 12.427 45.980 1.00 0.00 H ATOM 9440 1HG2 THR A 624 -8.158 13.111 47.038 1.00 0.00 H ATOM 9441 2HG2 THR A 624 -8.176 14.887 46.933 1.00 0.00 H ATOM 9442 3HG2 THR A 624 -8.370 13.907 45.462 1.00 0.00 H ATOM 9443 N LEU A 625 -3.713 15.495 46.283 1.00 0.00 N ATOM 9444 CA LEU A 625 -2.253 15.500 46.421 1.00 0.00 C ATOM 9445 C LEU A 625 -1.763 14.557 47.539 1.00 0.00 C ATOM 9446 O LEU A 625 -2.476 14.358 48.524 1.00 0.00 O ATOM 9447 CB LEU A 625 -1.816 16.908 46.801 1.00 0.00 C ATOM 9448 CG LEU A 625 -2.308 18.039 45.906 1.00 0.00 C ATOM 9449 CD1 LEU A 625 -1.902 19.317 46.531 1.00 0.00 C ATOM 9450 CD2 LEU A 625 -1.734 17.902 44.509 1.00 0.00 C ATOM 9451 H LEU A 625 -4.261 15.788 47.084 1.00 0.00 H ATOM 9452 HA LEU A 625 -1.807 15.197 45.474 1.00 0.00 H ATOM 9453 1HB LEU A 625 -2.159 17.103 47.800 1.00 0.00 H ATOM 9454 2HB LEU A 625 -0.727 16.940 46.806 1.00 0.00 H ATOM 9455 HG LEU A 625 -3.397 18.020 45.854 1.00 0.00 H ATOM 9456 1HD1 LEU A 625 -2.254 20.121 45.926 1.00 0.00 H ATOM 9457 2HD1 LEU A 625 -2.328 19.408 47.521 1.00 0.00 H ATOM 9458 3HD1 LEU A 625 -0.820 19.356 46.602 1.00 0.00 H ATOM 9459 1HD2 LEU A 625 -2.076 18.717 43.878 1.00 0.00 H ATOM 9460 2HD2 LEU A 625 -0.663 17.923 44.561 1.00 0.00 H ATOM 9461 3HD2 LEU A 625 -2.059 16.962 44.093 1.00 0.00 H ATOM 9462 N SER A 626 -0.508 14.085 47.453 1.00 0.00 N ATOM 9463 CA SER A 626 0.123 13.312 48.548 1.00 0.00 C ATOM 9464 C SER A 626 1.576 13.693 48.756 1.00 0.00 C ATOM 9465 O SER A 626 2.367 13.688 47.808 1.00 0.00 O ATOM 9466 CB SER A 626 0.108 11.806 48.308 1.00 0.00 C ATOM 9467 OG SER A 626 0.823 11.123 49.354 1.00 0.00 O ATOM 9468 H SER A 626 0.026 14.268 46.614 1.00 0.00 H ATOM 9469 HA SER A 626 -0.412 13.522 49.474 1.00 0.00 H ATOM 9470 1HB SER A 626 -0.922 11.450 48.278 1.00 0.00 H ATOM 9471 2HB SER A 626 0.565 11.580 47.345 1.00 0.00 H ATOM 9472 HG SER A 626 0.783 10.137 49.149 1.00 0.00 H ATOM 9473 N THR A 627 1.915 13.973 50.020 1.00 0.00 N ATOM 9474 CA THR A 627 3.265 14.332 50.437 1.00 0.00 C ATOM 9475 C THR A 627 4.015 13.124 50.976 1.00 0.00 C ATOM 9476 O THR A 627 5.123 13.265 51.492 1.00 0.00 O ATOM 9477 CB THR A 627 3.238 15.408 51.549 1.00 0.00 C ATOM 9478 OG1 THR A 627 2.558 14.886 52.716 1.00 0.00 O ATOM 9479 CG2 THR A 627 2.499 16.640 51.064 1.00 0.00 C ATOM 9480 H THR A 627 1.187 13.967 50.741 1.00 0.00 H ATOM 9481 HA THR A 627 3.808 14.717 49.574 1.00 0.00 H ATOM 9482 HB THR A 627 4.259 15.677 51.819 1.00 0.00 H ATOM 9483 HG1 THR A 627 1.639 14.651 52.444 1.00 0.00 H ATOM 9484 1HG2 THR A 627 2.486 17.389 51.856 1.00 0.00 H ATOM 9485 2HG2 THR A 627 3.003 17.045 50.185 1.00 0.00 H ATOM 9486 3HG2 THR A 627 1.474 16.367 50.805 1.00 0.00 H ATOM 9487 N GLY A 628 3.366 11.958 50.947 1.00 0.00 N ATOM 9488 CA GLY A 628 3.911 10.746 51.537 1.00 0.00 C ATOM 9489 C GLY A 628 3.823 9.578 50.611 1.00 0.00 C ATOM 9490 O GLY A 628 4.470 9.544 49.567 1.00 0.00 O ATOM 9491 H GLY A 628 2.467 11.889 50.460 1.00 0.00 H ATOM 9492 1HA GLY A 628 4.945 10.909 51.809 1.00 0.00 H ATOM 9493 2HA GLY A 628 3.394 10.502 52.441 1.00 0.00 H ATOM 9494 N LEU A 629 3.094 8.557 51.029 1.00 0.00 N ATOM 9495 CA LEU A 629 3.016 7.392 50.186 1.00 0.00 C ATOM 9496 C LEU A 629 2.338 7.711 48.874 1.00 0.00 C ATOM 9497 O LEU A 629 1.328 8.430 48.818 1.00 0.00 O ATOM 9498 CB LEU A 629 2.254 6.271 50.905 1.00 0.00 C ATOM 9499 CG LEU A 629 3.001 5.597 52.064 1.00 0.00 C ATOM 9500 CD1 LEU A 629 2.092 4.568 52.723 1.00 0.00 C ATOM 9501 CD2 LEU A 629 4.272 4.947 51.538 1.00 0.00 C ATOM 9502 H LEU A 629 2.582 8.602 51.902 1.00 0.00 H ATOM 9503 HA LEU A 629 4.026 7.058 49.978 1.00 0.00 H ATOM 9504 1HB LEU A 629 1.327 6.681 51.303 1.00 0.00 H ATOM 9505 2HB LEU A 629 2.004 5.499 50.178 1.00 0.00 H ATOM 9506 HG LEU A 629 3.259 6.344 52.814 1.00 0.00 H ATOM 9507 1HD1 LEU A 629 2.622 4.089 53.547 1.00 0.00 H ATOM 9508 2HD1 LEU A 629 1.200 5.064 53.107 1.00 0.00 H ATOM 9509 3HD1 LEU A 629 1.803 3.815 51.991 1.00 0.00 H ATOM 9510 1HD2 LEU A 629 4.803 4.468 52.362 1.00 0.00 H ATOM 9511 2HD2 LEU A 629 4.015 4.198 50.788 1.00 0.00 H ATOM 9512 3HD2 LEU A 629 4.910 5.707 51.088 1.00 0.00 H ATOM 9513 N LEU A 630 2.909 7.151 47.823 1.00 0.00 N ATOM 9514 CA LEU A 630 2.339 7.208 46.502 1.00 0.00 C ATOM 9515 C LEU A 630 1.673 5.874 46.242 1.00 0.00 C ATOM 9516 O LEU A 630 0.705 5.780 45.488 1.00 0.00 O ATOM 9517 CB LEU A 630 3.394 7.470 45.443 1.00 0.00 C ATOM 9518 CG LEU A 630 4.184 8.758 45.585 1.00 0.00 C ATOM 9519 CD1 LEU A 630 5.143 8.827 44.425 1.00 0.00 C ATOM 9520 CD2 LEU A 630 3.252 9.958 45.651 1.00 0.00 C ATOM 9521 H LEU A 630 3.779 6.656 47.967 1.00 0.00 H ATOM 9522 HA LEU A 630 1.587 7.994 46.464 1.00 0.00 H ATOM 9523 1HB LEU A 630 4.100 6.654 45.473 1.00 0.00 H ATOM 9524 2HB LEU A 630 2.915 7.472 44.466 1.00 0.00 H ATOM 9525 HG LEU A 630 4.770 8.728 46.506 1.00 0.00 H ATOM 9526 1HD1 LEU A 630 5.720 9.717 44.479 1.00 0.00 H ATOM 9527 2HD1 LEU A 630 5.801 7.958 44.442 1.00 0.00 H ATOM 9528 3HD1 LEU A 630 4.578 8.836 43.495 1.00 0.00 H ATOM 9529 1HD2 LEU A 630 3.835 10.870 45.753 1.00 0.00 H ATOM 9530 2HD2 LEU A 630 2.655 10.011 44.743 1.00 0.00 H ATOM 9531 3HD2 LEU A 630 2.590 9.856 46.516 1.00 0.00 H ATOM 9532 N GLU A 631 2.183 4.830 46.908 1.00 0.00 N ATOM 9533 CA GLU A 631 1.644 3.486 46.698 1.00 0.00 C ATOM 9534 C GLU A 631 1.362 2.736 48.011 1.00 0.00 C ATOM 9535 O GLU A 631 2.012 1.726 48.285 1.00 0.00 O ATOM 9536 CB GLU A 631 2.607 2.638 45.859 1.00 0.00 C ATOM 9537 CG GLU A 631 2.909 3.205 44.467 1.00 0.00 C ATOM 9538 CD GLU A 631 3.906 2.387 43.687 1.00 0.00 C ATOM 9539 OE1 GLU A 631 4.436 1.450 44.230 1.00 0.00 O ATOM 9540 OE2 GLU A 631 4.156 2.720 42.553 1.00 0.00 O ATOM 9541 H GLU A 631 2.985 4.987 47.523 1.00 0.00 H ATOM 9542 HA GLU A 631 0.717 3.564 46.133 1.00 0.00 H ATOM 9543 1HB GLU A 631 3.519 2.458 46.399 1.00 0.00 H ATOM 9544 2HB GLU A 631 2.151 1.661 45.699 1.00 0.00 H ATOM 9545 1HG GLU A 631 1.978 3.261 43.903 1.00 0.00 H ATOM 9546 2HG GLU A 631 3.291 4.216 44.572 1.00 0.00 H ATOM 9547 N PRO A 632 0.335 3.137 48.802 1.00 0.00 N ATOM 9548 CA PRO A 632 -0.150 2.456 50.002 1.00 0.00 C ATOM 9549 C PRO A 632 -0.546 1.020 49.690 1.00 0.00 C ATOM 9550 O PRO A 632 -0.580 0.157 50.564 1.00 0.00 O ATOM 9551 CB PRO A 632 -1.363 3.298 50.415 1.00 0.00 C ATOM 9552 CG PRO A 632 -1.066 4.655 49.871 1.00 0.00 C ATOM 9553 CD PRO A 632 -0.403 4.391 48.546 1.00 0.00 C ATOM 9554 HA PRO A 632 0.635 2.465 50.761 1.00 0.00 H ATOM 9555 1HB PRO A 632 -2.282 2.863 49.997 1.00 0.00 H ATOM 9556 2HB PRO A 632 -1.471 3.291 51.508 1.00 0.00 H ATOM 9557 1HG PRO A 632 -1.996 5.235 49.771 1.00 0.00 H ATOM 9558 2HG PRO A 632 -0.418 5.209 50.567 1.00 0.00 H ATOM 9559 1HD PRO A 632 -1.171 4.263 47.770 1.00 0.00 H ATOM 9560 2HD PRO A 632 0.265 5.229 48.296 1.00 0.00 H ATOM 9561 N ALA A 633 -0.838 0.779 48.416 1.00 0.00 N ATOM 9562 CA ALA A 633 -1.278 -0.499 47.898 1.00 0.00 C ATOM 9563 C ALA A 633 -0.258 -1.608 48.164 1.00 0.00 C ATOM 9564 O ALA A 633 -0.634 -2.776 48.273 1.00 0.00 O ATOM 9565 CB ALA A 633 -1.521 -0.379 46.406 1.00 0.00 C ATOM 9566 H ALA A 633 -0.749 1.530 47.755 1.00 0.00 H ATOM 9567 HA ALA A 633 -2.208 -0.766 48.400 1.00 0.00 H ATOM 9568 1HB ALA A 633 -1.878 -1.333 46.019 1.00 0.00 H ATOM 9569 2HB ALA A 633 -2.267 0.392 46.220 1.00 0.00 H ATOM 9570 3HB ALA A 633 -0.588 -0.112 45.911 1.00 0.00 H ATOM 9571 N ASP A 634 1.038 -1.263 48.208 1.00 0.00 N ATOM 9572 CA ASP A 634 2.070 -2.281 48.384 1.00 0.00 C ATOM 9573 C ASP A 634 2.887 -2.108 49.673 1.00 0.00 C ATOM 9574 O ASP A 634 3.880 -1.384 49.678 1.00 0.00 O ATOM 9575 CB ASP A 634 3.043 -2.271 47.203 1.00 0.00 C ATOM 9576 CG ASP A 634 4.139 -3.364 47.301 1.00 0.00 C ATOM 9577 OD1 ASP A 634 4.271 -3.990 48.348 1.00 0.00 O ATOM 9578 OD2 ASP A 634 4.846 -3.554 46.340 1.00 0.00 O ATOM 9579 H ASP A 634 1.310 -0.279 48.153 1.00 0.00 H ATOM 9580 HA ASP A 634 1.586 -3.248 48.371 1.00 0.00 H ATOM 9581 1HB ASP A 634 2.486 -2.409 46.275 1.00 0.00 H ATOM 9582 2HB ASP A 634 3.529 -1.290 47.147 1.00 0.00 H ATOM 9583 N PRO A 635 2.521 -2.790 50.776 1.00 0.00 N ATOM 9584 CA PRO A 635 3.202 -2.763 52.051 1.00 0.00 C ATOM 9585 C PRO A 635 4.329 -3.794 52.119 1.00 0.00 C ATOM 9586 O PRO A 635 5.032 -3.879 53.133 1.00 0.00 O ATOM 9587 CB PRO A 635 2.068 -3.141 53.017 1.00 0.00 C ATOM 9588 CG PRO A 635 1.227 -4.113 52.232 1.00 0.00 C ATOM 9589 CD PRO A 635 1.268 -3.601 50.801 1.00 0.00 C ATOM 9590 HA PRO A 635 3.580 -1.748 52.244 1.00 0.00 H ATOM 9591 1HB PRO A 635 2.486 -3.603 53.928 1.00 0.00 H ATOM 9592 2HB PRO A 635 1.515 -2.241 53.329 1.00 0.00 H ATOM 9593 1HG PRO A 635 1.643 -5.133 52.323 1.00 0.00 H ATOM 9594 2HG PRO A 635 0.205 -4.150 52.638 1.00 0.00 H ATOM 9595 1HD PRO A 635 1.359 -4.467 50.134 1.00 0.00 H ATOM 9596 2HD PRO A 635 0.378 -2.995 50.598 1.00 0.00 H ATOM 9597 N GLU A 636 4.485 -4.592 51.047 1.00 0.00 N ATOM 9598 CA GLU A 636 5.311 -5.796 51.097 1.00 0.00 C ATOM 9599 C GLU A 636 6.702 -5.493 50.575 1.00 0.00 C ATOM 9600 O GLU A 636 7.712 -5.925 51.143 1.00 0.00 O ATOM 9601 CB GLU A 636 4.720 -6.882 50.183 1.00 0.00 C ATOM 9602 CG GLU A 636 3.290 -7.353 50.479 1.00 0.00 C ATOM 9603 CD GLU A 636 3.092 -8.084 51.758 1.00 0.00 C ATOM 9604 OE1 GLU A 636 4.005 -8.700 52.244 1.00 0.00 O ATOM 9605 OE2 GLU A 636 1.981 -8.064 52.241 1.00 0.00 O ATOM 9606 H GLU A 636 4.033 -4.371 50.157 1.00 0.00 H ATOM 9607 HA GLU A 636 5.380 -6.145 52.127 1.00 0.00 H ATOM 9608 1HB GLU A 636 4.723 -6.514 49.156 1.00 0.00 H ATOM 9609 2HB GLU A 636 5.366 -7.758 50.210 1.00 0.00 H ATOM 9610 1HG GLU A 636 2.649 -6.475 50.484 1.00 0.00 H ATOM 9611 2HG GLU A 636 2.967 -7.989 49.657 1.00 0.00 H ATOM 9612 N GLY A 637 6.739 -4.742 49.484 1.00 0.00 N ATOM 9613 CA GLY A 637 7.976 -4.356 48.850 1.00 0.00 C ATOM 9614 C GLY A 637 8.406 -3.043 49.461 1.00 0.00 C ATOM 9615 O GLY A 637 7.912 -2.656 50.521 1.00 0.00 O ATOM 9616 H GLY A 637 5.854 -4.443 49.062 1.00 0.00 H ATOM 9617 1HA GLY A 637 8.737 -5.120 49.002 1.00 0.00 H ATOM 9618 2HA GLY A 637 7.814 -4.238 47.779 1.00 0.00 H ATOM 9619 N GLY A 638 9.331 -2.347 48.823 1.00 0.00 N ATOM 9620 CA GLY A 638 9.753 -1.096 49.420 1.00 0.00 C ATOM 9621 C GLY A 638 8.594 -0.116 49.372 1.00 0.00 C ATOM 9622 O GLY A 638 7.878 -0.041 48.371 1.00 0.00 O ATOM 9623 H GLY A 638 9.723 -2.671 47.952 1.00 0.00 H ATOM 9624 1HA GLY A 638 10.058 -1.265 50.452 1.00 0.00 H ATOM 9625 2HA GLY A 638 10.610 -0.692 48.882 1.00 0.00 H ATOM 9626 N CYS A 639 8.442 0.670 50.423 1.00 0.00 N ATOM 9627 CA CYS A 639 7.394 1.670 50.469 1.00 0.00 C ATOM 9628 C CYS A 639 7.693 2.768 49.466 1.00 0.00 C ATOM 9629 O CYS A 639 8.810 3.289 49.427 1.00 0.00 O ATOM 9630 CB CYS A 639 7.315 2.298 51.856 1.00 0.00 C ATOM 9631 SG CYS A 639 6.745 1.234 53.198 1.00 0.00 S ATOM 9632 H CYS A 639 9.066 0.547 51.210 1.00 0.00 H ATOM 9633 HA CYS A 639 6.441 1.199 50.221 1.00 0.00 H ATOM 9634 1HB CYS A 639 8.311 2.620 52.121 1.00 0.00 H ATOM 9635 2HB CYS A 639 6.698 3.171 51.816 1.00 0.00 H ATOM 9636 HG CYS A 639 5.808 0.604 52.494 1.00 0.00 H ATOM 9637 N CYS A 640 6.697 3.155 48.681 1.00 0.00 N ATOM 9638 CA CYS A 640 6.933 4.199 47.695 1.00 0.00 C ATOM 9639 C CYS A 640 6.458 5.524 48.229 1.00 0.00 C ATOM 9640 O CYS A 640 5.246 5.740 48.361 1.00 0.00 O ATOM 9641 CB CYS A 640 6.192 3.916 46.400 1.00 0.00 C ATOM 9642 SG CYS A 640 6.488 5.110 45.090 1.00 0.00 S ATOM 9643 H CYS A 640 5.791 2.711 48.754 1.00 0.00 H ATOM 9644 HA CYS A 640 8.001 4.260 47.488 1.00 0.00 H ATOM 9645 1HB CYS A 640 6.441 2.918 46.024 1.00 0.00 H ATOM 9646 2HB CYS A 640 5.146 3.936 46.606 1.00 0.00 H ATOM 9647 HG CYS A 640 6.070 4.308 44.094 1.00 0.00 H ATOM 9648 N TRP A 641 7.425 6.384 48.541 1.00 0.00 N ATOM 9649 CA TRP A 641 7.197 7.703 49.112 1.00 0.00 C ATOM 9650 C TRP A 641 7.426 8.741 48.028 1.00 0.00 C ATOM 9651 O TRP A 641 8.246 8.520 47.139 1.00 0.00 O ATOM 9652 CB TRP A 641 8.128 7.962 50.298 1.00 0.00 C ATOM 9653 CG TRP A 641 7.979 6.963 51.405 1.00 0.00 C ATOM 9654 CD1 TRP A 641 8.724 5.837 51.593 1.00 0.00 C ATOM 9655 CD2 TRP A 641 7.019 6.994 52.489 1.00 0.00 C ATOM 9656 NE1 TRP A 641 8.296 5.168 52.713 1.00 0.00 N ATOM 9657 CE2 TRP A 641 7.255 5.863 53.275 1.00 0.00 C ATOM 9658 CE3 TRP A 641 5.996 7.879 52.850 1.00 0.00 C ATOM 9659 CZ2 TRP A 641 6.502 5.586 54.405 1.00 0.00 C ATOM 9660 CZ3 TRP A 641 5.242 7.602 53.984 1.00 0.00 C ATOM 9661 CH2 TRP A 641 5.490 6.485 54.742 1.00 0.00 C ATOM 9662 H TRP A 641 8.381 6.086 48.386 1.00 0.00 H ATOM 9663 HA TRP A 641 6.171 7.777 49.462 1.00 0.00 H ATOM 9664 1HB TRP A 641 9.164 7.944 49.958 1.00 0.00 H ATOM 9665 2HB TRP A 641 7.934 8.954 50.703 1.00 0.00 H ATOM 9666 HD1 TRP A 641 9.540 5.515 50.949 1.00 0.00 H ATOM 9667 HE1 TRP A 641 8.683 4.305 53.067 1.00 0.00 H ATOM 9668 HE3 TRP A 641 5.797 8.769 52.254 1.00 0.00 H ATOM 9669 HZ2 TRP A 641 6.683 4.704 55.020 1.00 0.00 H ATOM 9670 HZ3 TRP A 641 4.447 8.296 54.258 1.00 0.00 H ATOM 9671 HH2 TRP A 641 4.880 6.298 55.626 1.00 0.00 H ATOM 9672 N ASN A 642 6.777 9.887 48.131 1.00 0.00 N ATOM 9673 CA ASN A 642 6.978 10.964 47.181 1.00 0.00 C ATOM 9674 C ASN A 642 8.475 11.333 47.082 1.00 0.00 C ATOM 9675 O ASN A 642 9.047 11.772 48.080 1.00 0.00 O ATOM 9676 CB ASN A 642 6.149 12.167 47.566 1.00 0.00 C ATOM 9677 CG ASN A 642 6.162 13.251 46.510 1.00 0.00 C ATOM 9678 OD1 ASN A 642 7.199 13.602 45.909 1.00 0.00 O ATOM 9679 ND2 ASN A 642 5.007 13.822 46.260 1.00 0.00 N ATOM 9680 H ASN A 642 6.076 9.995 48.860 1.00 0.00 H ATOM 9681 HA ASN A 642 6.594 10.638 46.241 1.00 0.00 H ATOM 9682 1HB ASN A 642 5.112 11.854 47.738 1.00 0.00 H ATOM 9683 2HB ASN A 642 6.511 12.555 48.493 1.00 0.00 H ATOM 9684 1HD2 ASN A 642 4.958 14.541 45.571 1.00 0.00 H ATOM 9685 2HD2 ASN A 642 4.162 13.563 46.771 1.00 0.00 H ATOM 9686 N PRO A 643 9.115 11.208 45.887 1.00 0.00 N ATOM 9687 CA PRO A 643 10.522 11.448 45.584 1.00 0.00 C ATOM 9688 C PRO A 643 11.038 12.845 45.904 1.00 0.00 C ATOM 9689 O PRO A 643 12.257 13.056 45.921 1.00 0.00 O ATOM 9690 CB PRO A 643 10.572 11.240 44.062 1.00 0.00 C ATOM 9691 CG PRO A 643 9.487 10.280 43.766 1.00 0.00 C ATOM 9692 CD PRO A 643 8.395 10.607 44.717 1.00 0.00 C ATOM 9693 HA PRO A 643 11.128 10.690 46.100 1.00 0.00 H ATOM 9694 1HB PRO A 643 10.443 12.207 43.552 1.00 0.00 H ATOM 9695 2HB PRO A 643 11.544 10.856 43.764 1.00 0.00 H ATOM 9696 1HG PRO A 643 9.173 10.379 42.716 1.00 0.00 H ATOM 9697 2HG PRO A 643 9.848 9.248 43.892 1.00 0.00 H ATOM 9698 1HD PRO A 643 7.646 11.274 44.262 1.00 0.00 H ATOM 9699 2HD PRO A 643 7.999 9.632 45.015 1.00 0.00 H ATOM 9700 N HIS A 644 10.130 13.818 46.036 1.00 0.00 N ATOM 9701 CA HIS A 644 10.543 15.187 46.295 1.00 0.00 C ATOM 9702 C HIS A 644 9.965 15.755 47.592 1.00 0.00 C ATOM 9703 O HIS A 644 9.994 16.968 47.798 1.00 0.00 O ATOM 9704 CB HIS A 644 10.139 16.087 45.123 1.00 0.00 C ATOM 9705 CG HIS A 644 10.717 15.660 43.809 1.00 0.00 C ATOM 9706 ND1 HIS A 644 12.066 15.738 43.532 1.00 0.00 N ATOM 9707 CD2 HIS A 644 10.132 15.153 42.699 1.00 0.00 C ATOM 9708 CE1 HIS A 644 12.285 15.295 42.305 1.00 0.00 C ATOM 9709 NE2 HIS A 644 11.128 14.936 41.779 1.00 0.00 N ATOM 9710 H HIS A 644 9.131 13.611 46.004 1.00 0.00 H ATOM 9711 HA HIS A 644 11.627 15.226 46.388 1.00 0.00 H ATOM 9712 1HB HIS A 644 9.052 16.096 45.029 1.00 0.00 H ATOM 9713 2HB HIS A 644 10.459 17.110 45.321 1.00 0.00 H ATOM 9714 HD2 HIS A 644 9.069 14.955 42.560 1.00 0.00 H ATOM 9715 HE1 HIS A 644 13.255 15.238 41.811 1.00 0.00 H ATOM 9716 HE2 HIS A 644 10.992 14.561 40.852 1.00 0.00 H ATOM 9717 N CYS A 645 9.434 14.906 48.471 1.00 0.00 N ATOM 9718 CA CYS A 645 8.893 15.422 49.730 1.00 0.00 C ATOM 9719 C CYS A 645 9.498 14.745 50.944 1.00 0.00 C ATOM 9720 O CYS A 645 10.091 13.670 50.846 1.00 0.00 O ATOM 9721 CB CYS A 645 7.375 15.240 49.773 1.00 0.00 C ATOM 9722 SG CYS A 645 6.489 16.114 48.461 1.00 0.00 S ATOM 9723 H CYS A 645 9.404 13.901 48.278 1.00 0.00 H ATOM 9724 HA CYS A 645 9.124 16.483 49.796 1.00 0.00 H ATOM 9725 1HB CYS A 645 7.133 14.180 49.696 1.00 0.00 H ATOM 9726 2HB CYS A 645 6.994 15.593 50.732 1.00 0.00 H ATOM 9727 HG CYS A 645 7.233 17.216 48.501 1.00 0.00 H ATOM 9728 N LYS A 646 9.357 15.393 52.092 1.00 0.00 N ATOM 9729 CA LYS A 646 9.784 14.809 53.353 1.00 0.00 C ATOM 9730 C LYS A 646 8.569 14.324 54.113 1.00 0.00 C ATOM 9731 O LYS A 646 7.472 14.852 53.936 1.00 0.00 O ATOM 9732 CB LYS A 646 10.573 15.818 54.189 1.00 0.00 C ATOM 9733 CG LYS A 646 11.887 16.264 53.562 1.00 0.00 C ATOM 9734 CD LYS A 646 12.612 17.264 54.450 1.00 0.00 C ATOM 9735 CE LYS A 646 13.948 17.673 53.848 1.00 0.00 C ATOM 9736 NZ LYS A 646 14.700 18.599 54.739 1.00 0.00 N ATOM 9737 H LYS A 646 8.903 16.294 52.096 1.00 0.00 H ATOM 9738 HA LYS A 646 10.403 13.944 53.159 1.00 0.00 H ATOM 9739 1HB LYS A 646 9.964 16.708 54.355 1.00 0.00 H ATOM 9740 2HB LYS A 646 10.796 15.388 55.164 1.00 0.00 H ATOM 9741 1HG LYS A 646 12.529 15.395 53.408 1.00 0.00 H ATOM 9742 2HG LYS A 646 11.691 16.724 52.595 1.00 0.00 H ATOM 9743 1HD LYS A 646 11.993 18.153 54.579 1.00 0.00 H ATOM 9744 2HD LYS A 646 12.788 16.820 55.431 1.00 0.00 H ATOM 9745 1HE LYS A 646 14.555 16.787 53.672 1.00 0.00 H ATOM 9746 2HE LYS A 646 13.779 18.167 52.892 1.00 0.00 H ATOM 9747 1HZ LYS A 646 15.577 18.847 54.304 1.00 0.00 H ATOM 9748 2HZ LYS A 646 14.153 19.435 54.895 1.00 0.00 H ATOM 9749 3HZ LYS A 646 14.879 18.145 55.623 1.00 0.00 H ATOM 9750 N GLN A 647 8.768 13.338 54.974 1.00 0.00 N ATOM 9751 CA GLN A 647 7.700 12.807 55.804 1.00 0.00 C ATOM 9752 C GLN A 647 8.137 12.790 57.248 1.00 0.00 C ATOM 9753 O GLN A 647 9.332 12.770 57.544 1.00 0.00 O ATOM 9754 CB GLN A 647 7.288 11.412 55.354 1.00 0.00 C ATOM 9755 CG GLN A 647 6.670 11.358 53.966 1.00 0.00 C ATOM 9756 CD GLN A 647 7.690 11.306 52.796 1.00 0.00 C ATOM 9757 OE1 GLN A 647 8.732 10.656 52.869 1.00 0.00 O ATOM 9758 NE2 GLN A 647 7.364 11.983 51.704 1.00 0.00 N ATOM 9759 H GLN A 647 9.695 12.931 55.060 1.00 0.00 H ATOM 9760 HA GLN A 647 6.831 13.459 55.725 1.00 0.00 H ATOM 9761 1HB GLN A 647 8.154 10.753 55.377 1.00 0.00 H ATOM 9762 2HB GLN A 647 6.556 11.023 56.056 1.00 0.00 H ATOM 9763 1HG GLN A 647 6.027 10.501 53.920 1.00 0.00 H ATOM 9764 2HG GLN A 647 6.072 12.267 53.834 1.00 0.00 H ATOM 9765 1HE2 GLN A 647 7.980 11.979 50.904 1.00 0.00 H ATOM 9766 2HE2 GLN A 647 6.486 12.518 51.671 1.00 0.00 H ATOM 9767 N ALA A 648 7.179 12.836 58.149 1.00 0.00 N ATOM 9768 CA ALA A 648 7.511 12.947 59.542 1.00 0.00 C ATOM 9769 C ALA A 648 7.817 11.586 60.133 1.00 0.00 C ATOM 9770 O ALA A 648 7.070 10.641 59.901 1.00 0.00 O ATOM 9771 CB ALA A 648 6.376 13.586 60.241 1.00 0.00 C ATOM 9772 H ALA A 648 6.201 12.747 57.877 1.00 0.00 H ATOM 9773 HA ALA A 648 8.377 13.582 59.637 1.00 0.00 H ATOM 9774 1HB ALA A 648 6.602 13.702 61.250 1.00 0.00 H ATOM 9775 2HB ALA A 648 6.173 14.549 59.801 1.00 0.00 H ATOM 9776 3HB ALA A 648 5.530 12.952 60.120 1.00 0.00 H ATOM 9777 N VAL A 649 8.860 11.475 60.947 1.00 0.00 N ATOM 9778 CA VAL A 649 9.154 10.182 61.549 1.00 0.00 C ATOM 9779 C VAL A 649 9.169 10.218 63.075 1.00 0.00 C ATOM 9780 O VAL A 649 9.777 11.092 63.708 1.00 0.00 O ATOM 9781 CB VAL A 649 10.520 9.676 61.049 1.00 0.00 C ATOM 9782 CG1 VAL A 649 10.846 8.324 61.666 1.00 0.00 C ATOM 9783 CG2 VAL A 649 10.516 9.590 59.531 1.00 0.00 C ATOM 9784 H VAL A 649 9.476 12.269 61.072 1.00 0.00 H ATOM 9785 HA VAL A 649 8.383 9.476 61.246 1.00 0.00 H ATOM 9786 HB VAL A 649 11.295 10.371 61.372 1.00 0.00 H ATOM 9787 1HG1 VAL A 649 11.815 7.982 61.301 1.00 0.00 H ATOM 9788 2HG1 VAL A 649 10.879 8.417 62.751 1.00 0.00 H ATOM 9789 3HG1 VAL A 649 10.079 7.602 61.386 1.00 0.00 H ATOM 9790 1HG2 VAL A 649 11.485 9.232 59.184 1.00 0.00 H ATOM 9791 2HG2 VAL A 649 9.737 8.899 59.208 1.00 0.00 H ATOM 9792 3HG2 VAL A 649 10.322 10.577 59.110 1.00 0.00 H ATOM 9793 N TYR A 650 8.463 9.252 63.648 1.00 0.00 N ATOM 9794 CA TYR A 650 8.334 9.019 65.071 1.00 0.00 C ATOM 9795 C TYR A 650 9.094 7.786 65.502 1.00 0.00 C ATOM 9796 O TYR A 650 8.587 6.675 65.365 1.00 0.00 O ATOM 9797 CB TYR A 650 6.898 8.729 65.401 1.00 0.00 C ATOM 9798 CG TYR A 650 6.649 8.470 66.826 1.00 0.00 C ATOM 9799 CD1 TYR A 650 6.276 9.473 67.673 1.00 0.00 C ATOM 9800 CD2 TYR A 650 6.835 7.178 67.302 1.00 0.00 C ATOM 9801 CE1 TYR A 650 6.022 9.177 68.993 1.00 0.00 C ATOM 9802 CE2 TYR A 650 6.606 6.902 68.614 1.00 0.00 C ATOM 9803 CZ TYR A 650 6.185 7.879 69.449 1.00 0.00 C ATOM 9804 OH TYR A 650 5.852 7.571 70.741 1.00 0.00 O ATOM 9805 H TYR A 650 7.975 8.603 63.037 1.00 0.00 H ATOM 9806 HA TYR A 650 8.712 9.883 65.617 1.00 0.00 H ATOM 9807 1HB TYR A 650 6.264 9.560 65.080 1.00 0.00 H ATOM 9808 2HB TYR A 650 6.603 7.866 64.851 1.00 0.00 H ATOM 9809 HD1 TYR A 650 6.147 10.484 67.294 1.00 0.00 H ATOM 9810 HD2 TYR A 650 7.148 6.380 66.629 1.00 0.00 H ATOM 9811 HE1 TYR A 650 5.678 9.952 69.672 1.00 0.00 H ATOM 9812 HE2 TYR A 650 6.723 5.893 68.990 1.00 0.00 H ATOM 9813 HH TYR A 650 5.971 6.599 70.910 1.00 0.00 H ATOM 9814 N PHE A 651 10.274 7.946 66.064 1.00 0.00 N ATOM 9815 CA PHE A 651 11.077 6.769 66.362 1.00 0.00 C ATOM 9816 C PHE A 651 10.625 6.108 67.656 1.00 0.00 C ATOM 9817 O PHE A 651 10.310 6.803 68.633 1.00 0.00 O ATOM 9818 CB PHE A 651 12.557 7.143 66.464 1.00 0.00 C ATOM 9819 CG PHE A 651 13.173 7.544 65.154 1.00 0.00 C ATOM 9820 CD1 PHE A 651 13.199 8.875 64.762 1.00 0.00 C ATOM 9821 CD2 PHE A 651 13.726 6.592 64.310 1.00 0.00 C ATOM 9822 CE1 PHE A 651 13.765 9.245 63.557 1.00 0.00 C ATOM 9823 CE2 PHE A 651 14.293 6.960 63.105 1.00 0.00 C ATOM 9824 CZ PHE A 651 14.312 8.288 62.728 1.00 0.00 C ATOM 9825 H PHE A 651 10.643 8.875 66.211 1.00 0.00 H ATOM 9826 HA PHE A 651 10.970 6.046 65.560 1.00 0.00 H ATOM 9827 1HB PHE A 651 12.676 7.971 67.163 1.00 0.00 H ATOM 9828 2HB PHE A 651 13.120 6.298 66.859 1.00 0.00 H ATOM 9829 HD1 PHE A 651 12.768 9.632 65.418 1.00 0.00 H ATOM 9830 HD2 PHE A 651 13.709 5.544 64.608 1.00 0.00 H ATOM 9831 HE1 PHE A 651 13.779 10.293 63.262 1.00 0.00 H ATOM 9832 HE2 PHE A 651 14.724 6.202 62.452 1.00 0.00 H ATOM 9833 HZ PHE A 651 14.757 8.579 61.778 1.00 0.00 H ATOM 9834 N PHE A 652 10.610 4.774 67.668 1.00 0.00 N ATOM 9835 CA PHE A 652 10.278 4.027 68.878 1.00 0.00 C ATOM 9836 C PHE A 652 11.552 3.578 69.572 1.00 0.00 C ATOM 9837 O PHE A 652 12.461 3.048 68.933 1.00 0.00 O ATOM 9838 CB PHE A 652 9.463 2.757 68.577 1.00 0.00 C ATOM 9839 CG PHE A 652 8.057 2.937 68.021 1.00 0.00 C ATOM 9840 CD1 PHE A 652 7.853 2.923 66.676 1.00 0.00 C ATOM 9841 CD2 PHE A 652 6.956 3.077 68.832 1.00 0.00 C ATOM 9842 CE1 PHE A 652 6.614 3.056 66.120 1.00 0.00 C ATOM 9843 CE2 PHE A 652 5.704 3.204 68.272 1.00 0.00 C ATOM 9844 CZ PHE A 652 5.546 3.201 66.909 1.00 0.00 C ATOM 9845 H PHE A 652 10.845 4.266 66.812 1.00 0.00 H ATOM 9846 HA PHE A 652 9.713 4.674 69.551 1.00 0.00 H ATOM 9847 1HB PHE A 652 10.022 2.155 67.857 1.00 0.00 H ATOM 9848 2HB PHE A 652 9.391 2.162 69.490 1.00 0.00 H ATOM 9849 HD1 PHE A 652 8.705 2.789 66.057 1.00 0.00 H ATOM 9850 HD2 PHE A 652 7.082 3.079 69.916 1.00 0.00 H ATOM 9851 HE1 PHE A 652 6.492 3.038 65.048 1.00 0.00 H ATOM 9852 HE2 PHE A 652 4.849 3.304 68.905 1.00 0.00 H ATOM 9853 HZ PHE A 652 4.578 3.309 66.466 1.00 0.00 H ATOM 9854 N SER A 653 11.619 3.767 70.879 1.00 0.00 N ATOM 9855 CA SER A 653 12.737 3.229 71.627 1.00 0.00 C ATOM 9856 C SER A 653 12.531 1.724 71.803 1.00 0.00 C ATOM 9857 O SER A 653 11.401 1.308 72.047 1.00 0.00 O ATOM 9858 CB SER A 653 12.839 3.890 72.986 1.00 0.00 C ATOM 9859 OG SER A 653 13.828 3.279 73.767 1.00 0.00 O ATOM 9860 H SER A 653 10.879 4.265 71.357 1.00 0.00 H ATOM 9861 HA SER A 653 13.640 3.442 71.062 1.00 0.00 H ATOM 9862 1HB SER A 653 13.073 4.947 72.860 1.00 0.00 H ATOM 9863 2HB SER A 653 11.879 3.826 73.498 1.00 0.00 H ATOM 9864 HG SER A 653 13.820 3.760 74.602 1.00 0.00 H ATOM 9865 N PRO A 654 13.577 0.885 71.670 1.00 0.00 N ATOM 9866 CA PRO A 654 13.564 -0.542 71.938 1.00 0.00 C ATOM 9867 C PRO A 654 13.612 -0.816 73.440 1.00 0.00 C ATOM 9868 O PRO A 654 13.522 -1.963 73.890 1.00 0.00 O ATOM 9869 CB PRO A 654 14.828 -1.029 71.235 1.00 0.00 C ATOM 9870 CG PRO A 654 15.789 0.109 71.385 1.00 0.00 C ATOM 9871 CD PRO A 654 14.931 1.377 71.274 1.00 0.00 C ATOM 9872 HA PRO A 654 12.663 -0.980 71.487 1.00 0.00 H ATOM 9873 1HB PRO A 654 15.187 -1.955 71.706 1.00 0.00 H ATOM 9874 2HB PRO A 654 14.606 -1.267 70.184 1.00 0.00 H ATOM 9875 1HG PRO A 654 16.301 0.032 72.354 1.00 0.00 H ATOM 9876 2HG PRO A 654 16.559 0.031 70.612 1.00 0.00 H ATOM 9877 1HD PRO A 654 15.297 2.115 72.002 1.00 0.00 H ATOM 9878 2HD PRO A 654 14.932 1.761 70.237 1.00 0.00 H ATOM 9879 N ALA A 655 13.801 0.230 74.236 1.00 0.00 N ATOM 9880 CA ALA A 655 13.937 0.034 75.657 1.00 0.00 C ATOM 9881 C ALA A 655 12.666 -0.601 76.219 1.00 0.00 C ATOM 9882 O ALA A 655 11.580 -0.397 75.670 1.00 0.00 O ATOM 9883 CB ALA A 655 14.196 1.370 76.338 1.00 0.00 C ATOM 9884 H ALA A 655 13.853 1.182 73.881 1.00 0.00 H ATOM 9885 HA ALA A 655 14.780 -0.633 75.811 1.00 0.00 H ATOM 9886 1HB ALA A 655 14.320 1.243 77.409 1.00 0.00 H ATOM 9887 2HB ALA A 655 15.100 1.811 75.926 1.00 0.00 H ATOM 9888 3HB ALA A 655 13.356 2.033 76.156 1.00 0.00 H ATOM 9889 N PRO A 656 12.763 -1.417 77.286 1.00 0.00 N ATOM 9890 CA PRO A 656 11.641 -1.989 78.004 1.00 0.00 C ATOM 9891 C PRO A 656 10.833 -0.886 78.676 1.00 0.00 C ATOM 9892 O PRO A 656 9.651 -1.047 78.961 1.00 0.00 O ATOM 9893 CB PRO A 656 12.324 -2.909 79.025 1.00 0.00 C ATOM 9894 CG PRO A 656 13.694 -2.305 79.238 1.00 0.00 C ATOM 9895 CD PRO A 656 14.089 -1.742 77.894 1.00 0.00 C ATOM 9896 HA PRO A 656 11.019 -2.568 77.308 1.00 0.00 H ATOM 9897 1HB PRO A 656 11.741 -2.932 79.953 1.00 0.00 H ATOM 9898 2HB PRO A 656 12.360 -3.939 78.641 1.00 0.00 H ATOM 9899 1HG PRO A 656 13.641 -1.524 80.020 1.00 0.00 H ATOM 9900 2HG PRO A 656 14.394 -3.071 79.604 1.00 0.00 H ATOM 9901 1HD PRO A 656 14.686 -0.846 78.078 1.00 0.00 H ATOM 9902 2HD PRO A 656 14.627 -2.494 77.292 1.00 0.00 H ATOM 9903 N ASP A 657 11.466 0.266 78.879 1.00 0.00 N ATOM 9904 CA ASP A 657 10.866 1.417 79.537 1.00 0.00 C ATOM 9905 C ASP A 657 9.329 1.545 79.260 1.00 0.00 C ATOM 9906 O ASP A 657 8.552 1.337 80.192 1.00 0.00 O ATOM 9907 CB ASP A 657 11.703 2.670 79.207 1.00 0.00 C ATOM 9908 CG ASP A 657 13.064 2.720 79.886 1.00 0.00 C ATOM 9909 OD1 ASP A 657 13.314 1.994 80.809 1.00 0.00 O ATOM 9910 OD2 ASP A 657 13.878 3.485 79.394 1.00 0.00 O ATOM 9911 H ASP A 657 12.429 0.342 78.599 1.00 0.00 H ATOM 9912 HA ASP A 657 10.975 1.269 80.612 1.00 0.00 H ATOM 9913 1HB ASP A 657 11.974 2.679 78.175 1.00 0.00 H ATOM 9914 2HB ASP A 657 11.145 3.579 79.438 1.00 0.00 H ATOM 9915 N PRO A 658 8.843 1.939 78.046 1.00 0.00 N ATOM 9916 CA PRO A 658 7.434 2.016 77.680 1.00 0.00 C ATOM 9917 C PRO A 658 6.838 0.707 77.141 1.00 0.00 C ATOM 9918 O PRO A 658 5.728 0.725 76.604 1.00 0.00 O ATOM 9919 CB PRO A 658 7.453 3.054 76.562 1.00 0.00 C ATOM 9920 CG PRO A 658 8.719 2.734 75.809 1.00 0.00 C ATOM 9921 CD PRO A 658 9.712 2.318 76.876 1.00 0.00 C ATOM 9922 HA PRO A 658 6.857 2.378 78.544 1.00 0.00 H ATOM 9923 1HB PRO A 658 6.551 2.959 75.946 1.00 0.00 H ATOM 9924 2HB PRO A 658 7.450 4.068 76.988 1.00 0.00 H ATOM 9925 1HG PRO A 658 8.530 1.948 75.080 1.00 0.00 H ATOM 9926 2HG PRO A 658 9.061 3.612 75.239 1.00 0.00 H ATOM 9927 1HD PRO A 658 10.338 1.480 76.540 1.00 0.00 H ATOM 9928 2HD PRO A 658 10.264 3.228 77.074 1.00 0.00 H ATOM 9929 N ARG A 659 7.575 -0.406 77.182 1.00 0.00 N ATOM 9930 CA ARG A 659 7.115 -1.597 76.463 1.00 0.00 C ATOM 9931 C ARG A 659 6.880 -2.819 77.360 1.00 0.00 C ATOM 9932 O ARG A 659 6.129 -3.741 77.005 1.00 0.00 O ATOM 9933 CB ARG A 659 8.135 -1.986 75.404 1.00 0.00 C ATOM 9934 CG ARG A 659 8.385 -0.935 74.328 1.00 0.00 C ATOM 9935 CD ARG A 659 8.990 -1.514 73.109 1.00 0.00 C ATOM 9936 NE ARG A 659 10.296 -2.095 73.315 1.00 0.00 N ATOM 9937 CZ ARG A 659 10.750 -3.142 72.562 1.00 0.00 C ATOM 9938 NH1 ARG A 659 9.986 -3.634 71.602 1.00 0.00 N ATOM 9939 NH2 ARG A 659 11.936 -3.686 72.758 1.00 0.00 N ATOM 9940 H ARG A 659 8.445 -0.441 77.699 1.00 0.00 H ATOM 9941 HA ARG A 659 6.184 -1.355 75.963 1.00 0.00 H ATOM 9942 1HB ARG A 659 9.090 -2.184 75.883 1.00 0.00 H ATOM 9943 2HB ARG A 659 7.818 -2.900 74.909 1.00 0.00 H ATOM 9944 1HG ARG A 659 7.454 -0.434 74.064 1.00 0.00 H ATOM 9945 2HG ARG A 659 9.096 -0.212 74.717 1.00 0.00 H ATOM 9946 1HD ARG A 659 8.337 -2.295 72.740 1.00 0.00 H ATOM 9947 2HD ARG A 659 9.087 -0.731 72.354 1.00 0.00 H ATOM 9948 HE ARG A 659 10.894 -1.691 74.064 1.00 0.00 H ATOM 9949 1HH1 ARG A 659 9.069 -3.212 71.381 1.00 0.00 H ATOM 9950 2HH1 ARG A 659 10.319 -4.405 71.046 1.00 0.00 H ATOM 9951 1HH2 ARG A 659 12.563 -3.305 73.461 1.00 0.00 H ATOM 9952 2HH2 ARG A 659 12.240 -4.455 72.188 1.00 0.00 H ATOM 9953 N ALA A 660 7.566 -2.858 78.492 1.00 0.00 N ATOM 9954 CA ALA A 660 7.517 -4.012 79.362 1.00 0.00 C ATOM 9955 C ALA A 660 6.108 -4.288 79.823 1.00 0.00 C ATOM 9956 O ALA A 660 5.332 -3.374 80.100 1.00 0.00 O ATOM 9957 CB ALA A 660 8.412 -3.804 80.568 1.00 0.00 C ATOM 9958 H ALA A 660 8.179 -2.090 78.737 1.00 0.00 H ATOM 9959 HA ALA A 660 7.869 -4.876 78.800 1.00 0.00 H ATOM 9960 1HB ALA A 660 8.383 -4.689 81.202 1.00 0.00 H ATOM 9961 2HB ALA A 660 9.426 -3.627 80.234 1.00 0.00 H ATOM 9962 3HB ALA A 660 8.061 -2.940 81.132 1.00 0.00 H ATOM 9963 N LEU A 661 5.809 -5.578 79.915 1.00 0.00 N ATOM 9964 CA LEU A 661 4.541 -6.122 80.384 1.00 0.00 C ATOM 9965 C LEU A 661 3.336 -5.805 79.493 1.00 0.00 C ATOM 9966 O LEU A 661 2.198 -6.028 79.906 1.00 0.00 O ATOM 9967 CB LEU A 661 4.260 -5.606 81.802 1.00 0.00 C ATOM 9968 CG LEU A 661 5.385 -5.848 82.824 1.00 0.00 C ATOM 9969 CD1 LEU A 661 4.982 -5.257 84.154 1.00 0.00 C ATOM 9970 CD2 LEU A 661 5.652 -7.334 82.932 1.00 0.00 C ATOM 9971 H LEU A 661 6.523 -6.238 79.645 1.00 0.00 H ATOM 9972 HA LEU A 661 4.645 -7.204 80.430 1.00 0.00 H ATOM 9973 1HB LEU A 661 4.043 -4.543 81.772 1.00 0.00 H ATOM 9974 2HB LEU A 661 3.373 -6.115 82.174 1.00 0.00 H ATOM 9975 HG LEU A 661 6.290 -5.345 82.502 1.00 0.00 H ATOM 9976 1HD1 LEU A 661 5.780 -5.414 84.880 1.00 0.00 H ATOM 9977 2HD1 LEU A 661 4.806 -4.187 84.035 1.00 0.00 H ATOM 9978 3HD1 LEU A 661 4.070 -5.738 84.506 1.00 0.00 H ATOM 9979 1HD2 LEU A 661 6.452 -7.508 83.654 1.00 0.00 H ATOM 9980 2HD2 LEU A 661 4.748 -7.845 83.264 1.00 0.00 H ATOM 9981 3HD2 LEU A 661 5.952 -7.721 81.959 1.00 0.00 H ATOM 9982 N LEU A 662 3.559 -5.383 78.244 1.00 0.00 N ATOM 9983 CA LEU A 662 2.423 -5.149 77.352 1.00 0.00 C ATOM 9984 C LEU A 662 2.108 -6.339 76.443 1.00 0.00 C ATOM 9985 O LEU A 662 1.188 -6.268 75.631 1.00 0.00 O ATOM 9986 CB LEU A 662 2.667 -3.919 76.483 1.00 0.00 C ATOM 9987 CG LEU A 662 2.877 -2.620 77.242 1.00 0.00 C ATOM 9988 CD1 LEU A 662 3.129 -1.518 76.255 1.00 0.00 C ATOM 9989 CD2 LEU A 662 1.681 -2.327 78.109 1.00 0.00 C ATOM 9990 H LEU A 662 4.503 -5.149 77.925 1.00 0.00 H ATOM 9991 HA LEU A 662 1.545 -4.958 77.967 1.00 0.00 H ATOM 9992 1HB LEU A 662 3.562 -4.093 75.882 1.00 0.00 H ATOM 9993 2HB LEU A 662 1.820 -3.787 75.809 1.00 0.00 H ATOM 9994 HG LEU A 662 3.767 -2.714 77.872 1.00 0.00 H ATOM 9995 1HD1 LEU A 662 3.310 -0.603 76.787 1.00 0.00 H ATOM 9996 2HD1 LEU A 662 3.993 -1.761 75.650 1.00 0.00 H ATOM 9997 3HD1 LEU A 662 2.263 -1.399 75.606 1.00 0.00 H ATOM 9998 1HD2 LEU A 662 1.850 -1.397 78.653 1.00 0.00 H ATOM 9999 2HD2 LEU A 662 0.793 -2.228 77.483 1.00 0.00 H ATOM 10000 3HD2 LEU A 662 1.541 -3.145 78.819 1.00 0.00 H ATOM 10001 N GLY A 663 2.846 -7.434 76.595 1.00 0.00 N ATOM 10002 CA GLY A 663 2.682 -8.602 75.731 1.00 0.00 C ATOM 10003 C GLY A 663 3.602 -8.470 74.523 1.00 0.00 C ATOM 10004 O GLY A 663 4.524 -7.657 74.537 1.00 0.00 O ATOM 10005 H GLY A 663 3.557 -7.438 77.309 1.00 0.00 H ATOM 10006 1HA GLY A 663 2.921 -9.510 76.285 1.00 0.00 H ATOM 10007 2HA GLY A 663 1.646 -8.679 75.404 1.00 0.00 H ATOM 10008 N GLY A 664 3.407 -9.296 73.498 1.00 0.00 N ATOM 10009 CA GLY A 664 4.333 -9.241 72.375 1.00 0.00 C ATOM 10010 C GLY A 664 3.978 -8.066 71.462 1.00 0.00 C ATOM 10011 O GLY A 664 2.921 -7.463 71.625 1.00 0.00 O ATOM 10012 H GLY A 664 2.636 -9.948 73.504 1.00 0.00 H ATOM 10013 1HA GLY A 664 5.349 -9.137 72.756 1.00 0.00 H ATOM 10014 2HA GLY A 664 4.279 -10.179 71.824 1.00 0.00 H ATOM 10015 N PRO A 665 4.769 -7.817 70.410 1.00 0.00 N ATOM 10016 CA PRO A 665 4.620 -6.750 69.429 1.00 0.00 C ATOM 10017 C PRO A 665 3.580 -7.048 68.364 1.00 0.00 C ATOM 10018 O PRO A 665 3.929 -7.338 67.219 1.00 0.00 O ATOM 10019 CB PRO A 665 6.024 -6.664 68.822 1.00 0.00 C ATOM 10020 CG PRO A 665 6.565 -8.046 68.952 1.00 0.00 C ATOM 10021 CD PRO A 665 6.057 -8.523 70.286 1.00 0.00 C ATOM 10022 HA PRO A 665 4.364 -5.817 69.955 1.00 0.00 H ATOM 10023 1HB PRO A 665 5.961 -6.326 67.777 1.00 0.00 H ATOM 10024 2HB PRO A 665 6.623 -5.918 69.365 1.00 0.00 H ATOM 10025 1HG PRO A 665 6.214 -8.671 68.117 1.00 0.00 H ATOM 10026 2HG PRO A 665 7.663 -8.031 68.897 1.00 0.00 H ATOM 10027 1HD PRO A 665 5.924 -9.615 70.260 1.00 0.00 H ATOM 10028 2HD PRO A 665 6.771 -8.239 71.073 1.00 0.00 H ATOM 10029 N ARG A 666 2.311 -7.041 68.753 1.00 0.00 N ATOM 10030 CA ARG A 666 1.246 -7.360 67.811 1.00 0.00 C ATOM 10031 C ARG A 666 0.618 -6.103 67.230 1.00 0.00 C ATOM 10032 O ARG A 666 0.161 -6.115 66.088 1.00 0.00 O ATOM 10033 CB ARG A 666 0.140 -8.195 68.428 1.00 0.00 C ATOM 10034 CG ARG A 666 -0.954 -8.560 67.400 1.00 0.00 C ATOM 10035 CD ARG A 666 -2.011 -9.454 67.932 1.00 0.00 C ATOM 10036 NE ARG A 666 -3.030 -9.723 66.912 1.00 0.00 N ATOM 10037 CZ ARG A 666 -4.128 -10.476 67.077 1.00 0.00 C ATOM 10038 NH1 ARG A 666 -4.384 -11.063 68.228 1.00 0.00 N ATOM 10039 NH2 ARG A 666 -4.944 -10.611 66.051 1.00 0.00 N ATOM 10040 H ARG A 666 2.096 -6.763 69.720 1.00 0.00 H ATOM 10041 HA ARG A 666 1.676 -7.933 66.990 1.00 0.00 H ATOM 10042 1HB ARG A 666 0.553 -9.112 68.839 1.00 0.00 H ATOM 10043 2HB ARG A 666 -0.323 -7.638 69.247 1.00 0.00 H ATOM 10044 1HG ARG A 666 -1.431 -7.654 67.039 1.00 0.00 H ATOM 10045 2HG ARG A 666 -0.487 -9.066 66.554 1.00 0.00 H ATOM 10046 1HD ARG A 666 -1.573 -10.403 68.238 1.00 0.00 H ATOM 10047 2HD ARG A 666 -2.495 -8.980 68.784 1.00 0.00 H ATOM 10048 HE ARG A 666 -2.917 -9.301 65.975 1.00 0.00 H ATOM 10049 1HH1 ARG A 666 -3.749 -10.950 69.005 1.00 0.00 H ATOM 10050 2HH1 ARG A 666 -5.215 -11.627 68.333 1.00 0.00 H ATOM 10051 1HH2 ARG A 666 -4.701 -10.128 65.167 1.00 0.00 H ATOM 10052 2HH2 ARG A 666 -5.780 -11.165 66.126 1.00 0.00 H ATOM 10053 N THR A 667 0.506 -5.056 68.039 1.00 0.00 N ATOM 10054 CA THR A 667 -0.154 -3.826 67.603 1.00 0.00 C ATOM 10055 C THR A 667 0.650 -2.572 67.961 1.00 0.00 C ATOM 10056 O THR A 667 1.640 -2.635 68.698 1.00 0.00 O ATOM 10057 CB THR A 667 -1.572 -3.685 68.223 1.00 0.00 C ATOM 10058 OG1 THR A 667 -1.477 -3.467 69.639 1.00 0.00 O ATOM 10059 CG2 THR A 667 -2.419 -4.931 68.001 1.00 0.00 C ATOM 10060 H THR A 667 0.900 -5.108 68.982 1.00 0.00 H ATOM 10061 HA THR A 667 -0.259 -3.846 66.524 1.00 0.00 H ATOM 10062 HB THR A 667 -2.062 -2.845 67.756 1.00 0.00 H ATOM 10063 HG1 THR A 667 -0.763 -4.031 70.031 1.00 0.00 H ATOM 10064 1HG2 THR A 667 -3.402 -4.775 68.440 1.00 0.00 H ATOM 10065 2HG2 THR A 667 -2.531 -5.141 66.956 1.00 0.00 H ATOM 10066 3HG2 THR A 667 -1.945 -5.772 68.487 1.00 0.00 H ATOM 10067 N VAL A 668 0.227 -1.430 67.411 1.00 0.00 N ATOM 10068 CA VAL A 668 0.695 -0.117 67.861 1.00 0.00 C ATOM 10069 C VAL A 668 -0.465 0.822 68.188 1.00 0.00 C ATOM 10070 O VAL A 668 -1.379 1.025 67.380 1.00 0.00 O ATOM 10071 CB VAL A 668 1.648 0.551 66.850 1.00 0.00 C ATOM 10072 CG1 VAL A 668 2.000 1.958 67.305 1.00 0.00 C ATOM 10073 CG2 VAL A 668 2.954 -0.243 66.791 1.00 0.00 C ATOM 10074 H VAL A 668 -0.492 -1.474 66.689 1.00 0.00 H ATOM 10075 HA VAL A 668 1.262 -0.266 68.780 1.00 0.00 H ATOM 10076 HB VAL A 668 1.168 0.599 65.874 1.00 0.00 H ATOM 10077 1HG1 VAL A 668 2.657 2.394 66.586 1.00 0.00 H ATOM 10078 2HG1 VAL A 668 1.097 2.560 67.371 1.00 0.00 H ATOM 10079 3HG1 VAL A 668 2.484 1.925 68.278 1.00 0.00 H ATOM 10080 1HG2 VAL A 668 3.645 0.217 66.100 1.00 0.00 H ATOM 10081 2HG2 VAL A 668 3.405 -0.261 67.779 1.00 0.00 H ATOM 10082 3HG2 VAL A 668 2.746 -1.246 66.478 1.00 0.00 H ATOM 10083 N SER A 669 -0.426 1.397 69.383 1.00 0.00 N ATOM 10084 CA SER A 669 -1.449 2.349 69.796 1.00 0.00 C ATOM 10085 C SER A 669 -0.977 3.748 69.492 1.00 0.00 C ATOM 10086 O SER A 669 0.230 3.989 69.447 1.00 0.00 O ATOM 10087 CB SER A 669 -1.785 2.187 71.260 1.00 0.00 C ATOM 10088 OG SER A 669 -2.416 0.952 71.490 1.00 0.00 O ATOM 10089 H SER A 669 0.354 1.179 70.006 1.00 0.00 H ATOM 10090 HA SER A 669 -2.349 2.174 69.228 1.00 0.00 H ATOM 10091 1HB SER A 669 -0.868 2.245 71.847 1.00 0.00 H ATOM 10092 2HB SER A 669 -2.436 2.999 71.579 1.00 0.00 H ATOM 10093 HG SER A 669 -3.328 1.070 71.236 1.00 0.00 H ATOM 10094 N TYR A 670 -1.914 4.677 69.313 1.00 0.00 N ATOM 10095 CA TYR A 670 -1.537 6.056 69.052 1.00 0.00 C ATOM 10096 C TYR A 670 -2.464 7.101 69.641 1.00 0.00 C ATOM 10097 O TYR A 670 -3.652 6.862 69.899 1.00 0.00 O ATOM 10098 CB TYR A 670 -1.494 6.344 67.548 1.00 0.00 C ATOM 10099 CG TYR A 670 -2.856 6.338 66.852 1.00 0.00 C ATOM 10100 CD1 TYR A 670 -3.608 7.513 66.776 1.00 0.00 C ATOM 10101 CD2 TYR A 670 -3.341 5.176 66.269 1.00 0.00 C ATOM 10102 CE1 TYR A 670 -4.839 7.511 66.155 1.00 0.00 C ATOM 10103 CE2 TYR A 670 -4.571 5.183 65.634 1.00 0.00 C ATOM 10104 CZ TYR A 670 -5.326 6.345 65.583 1.00 0.00 C ATOM 10105 OH TYR A 670 -6.571 6.342 64.966 1.00 0.00 O ATOM 10106 H TYR A 670 -2.890 4.408 69.333 1.00 0.00 H ATOM 10107 HA TYR A 670 -0.557 6.216 69.478 1.00 0.00 H ATOM 10108 1HB TYR A 670 -1.007 7.306 67.365 1.00 0.00 H ATOM 10109 2HB TYR A 670 -0.907 5.576 67.083 1.00 0.00 H ATOM 10110 HD1 TYR A 670 -3.232 8.431 67.225 1.00 0.00 H ATOM 10111 HD2 TYR A 670 -2.757 4.254 66.317 1.00 0.00 H ATOM 10112 HE1 TYR A 670 -5.430 8.420 66.123 1.00 0.00 H ATOM 10113 HE2 TYR A 670 -4.955 4.267 65.185 1.00 0.00 H ATOM 10114 HH TYR A 670 -6.958 7.223 65.019 1.00 0.00 H ATOM 10115 N ALA A 671 -1.910 8.305 69.744 1.00 0.00 N ATOM 10116 CA ALA A 671 -2.648 9.512 70.067 1.00 0.00 C ATOM 10117 C ALA A 671 -1.987 10.695 69.370 1.00 0.00 C ATOM 10118 O ALA A 671 -0.775 10.906 69.481 1.00 0.00 O ATOM 10119 CB ALA A 671 -2.693 9.727 71.566 1.00 0.00 C ATOM 10120 H ALA A 671 -0.903 8.368 69.597 1.00 0.00 H ATOM 10121 HA ALA A 671 -3.659 9.413 69.685 1.00 0.00 H ATOM 10122 1HB ALA A 671 -3.260 10.632 71.786 1.00 0.00 H ATOM 10123 2HB ALA A 671 -3.178 8.872 72.041 1.00 0.00 H ATOM 10124 3HB ALA A 671 -1.682 9.829 71.952 1.00 0.00 H ATOM 10125 N VAL A 672 -2.781 11.456 68.626 1.00 0.00 N ATOM 10126 CA VAL A 672 -2.253 12.586 67.865 1.00 0.00 C ATOM 10127 C VAL A 672 -3.061 13.872 68.089 1.00 0.00 C ATOM 10128 O VAL A 672 -4.295 13.832 68.138 1.00 0.00 O ATOM 10129 CB VAL A 672 -2.184 12.228 66.372 1.00 0.00 C ATOM 10130 CG1 VAL A 672 -1.664 13.362 65.640 1.00 0.00 C ATOM 10131 CG2 VAL A 672 -1.260 11.001 66.136 1.00 0.00 C ATOM 10132 H VAL A 672 -3.773 11.220 68.569 1.00 0.00 H ATOM 10133 HA VAL A 672 -1.234 12.777 68.200 1.00 0.00 H ATOM 10134 HB VAL A 672 -3.182 12.028 66.008 1.00 0.00 H ATOM 10135 1HG1 VAL A 672 -1.624 13.120 64.619 1.00 0.00 H ATOM 10136 2HG1 VAL A 672 -2.299 14.212 65.779 1.00 0.00 H ATOM 10137 3HG1 VAL A 672 -0.664 13.583 66.006 1.00 0.00 H ATOM 10138 1HG2 VAL A 672 -1.206 10.789 65.078 1.00 0.00 H ATOM 10139 2HG2 VAL A 672 -0.276 11.222 66.493 1.00 0.00 H ATOM 10140 3HG2 VAL A 672 -1.641 10.129 66.657 1.00 0.00 H ATOM 10141 N GLU A 673 -2.356 15.006 68.259 1.00 0.00 N ATOM 10142 CA GLU A 673 -2.989 16.315 68.481 1.00 0.00 C ATOM 10143 C GLU A 673 -2.431 17.469 67.612 1.00 0.00 C ATOM 10144 O GLU A 673 -1.220 17.668 67.512 1.00 0.00 O ATOM 10145 CB GLU A 673 -2.852 16.644 69.971 1.00 0.00 C ATOM 10146 CG GLU A 673 -3.384 17.973 70.428 1.00 0.00 C ATOM 10147 CD GLU A 673 -3.283 18.117 71.946 1.00 0.00 C ATOM 10148 OE1 GLU A 673 -3.895 17.337 72.634 1.00 0.00 O ATOM 10149 OE2 GLU A 673 -2.598 19.007 72.407 1.00 0.00 O ATOM 10150 H GLU A 673 -1.337 14.951 68.236 1.00 0.00 H ATOM 10151 HA GLU A 673 -4.047 16.215 68.248 1.00 0.00 H ATOM 10152 1HB GLU A 673 -3.371 15.878 70.547 1.00 0.00 H ATOM 10153 2HB GLU A 673 -1.809 16.597 70.252 1.00 0.00 H ATOM 10154 1HG GLU A 673 -2.783 18.738 69.960 1.00 0.00 H ATOM 10155 2HG GLU A 673 -4.395 18.119 70.094 1.00 0.00 H ATOM 10156 N PHE A 674 -3.344 18.236 66.991 1.00 0.00 N ATOM 10157 CA PHE A 674 -3.016 19.385 66.126 1.00 0.00 C ATOM 10158 C PHE A 674 -3.336 20.769 66.698 1.00 0.00 C ATOM 10159 O PHE A 674 -4.437 21.020 67.209 1.00 0.00 O ATOM 10160 CB PHE A 674 -3.703 19.215 64.783 1.00 0.00 C ATOM 10161 CG PHE A 674 -3.682 20.411 63.851 1.00 0.00 C ATOM 10162 CD1 PHE A 674 -2.519 20.890 63.309 1.00 0.00 C ATOM 10163 CD2 PHE A 674 -4.867 21.010 63.449 1.00 0.00 C ATOM 10164 CE1 PHE A 674 -2.534 21.912 62.426 1.00 0.00 C ATOM 10165 CE2 PHE A 674 -4.864 22.037 62.552 1.00 0.00 C ATOM 10166 CZ PHE A 674 -3.701 22.488 62.042 1.00 0.00 C ATOM 10167 H PHE A 674 -4.324 17.982 67.095 1.00 0.00 H ATOM 10168 HA PHE A 674 -1.942 19.359 65.944 1.00 0.00 H ATOM 10169 1HB PHE A 674 -3.271 18.384 64.265 1.00 0.00 H ATOM 10170 2HB PHE A 674 -4.694 18.944 64.956 1.00 0.00 H ATOM 10171 HD1 PHE A 674 -1.576 20.463 63.582 1.00 0.00 H ATOM 10172 HD2 PHE A 674 -5.808 20.653 63.837 1.00 0.00 H ATOM 10173 HE1 PHE A 674 -1.606 22.248 62.014 1.00 0.00 H ATOM 10174 HE2 PHE A 674 -5.796 22.488 62.244 1.00 0.00 H ATOM 10175 HZ PHE A 674 -3.700 23.306 61.323 1.00 0.00 H ATOM 10176 N HIS A 675 -2.368 21.682 66.518 1.00 0.00 N ATOM 10177 CA HIS A 675 -2.418 23.080 66.943 1.00 0.00 C ATOM 10178 C HIS A 675 -2.268 24.119 65.807 1.00 0.00 C ATOM 10179 O HIS A 675 -1.139 24.492 65.463 1.00 0.00 O ATOM 10180 CB HIS A 675 -1.334 23.334 67.989 1.00 0.00 C ATOM 10181 CG HIS A 675 -1.600 22.626 69.263 1.00 0.00 C ATOM 10182 ND1 HIS A 675 -2.137 23.274 70.357 1.00 0.00 N ATOM 10183 CD2 HIS A 675 -1.451 21.331 69.631 1.00 0.00 C ATOM 10184 CE1 HIS A 675 -2.300 22.411 71.338 1.00 0.00 C ATOM 10185 NE2 HIS A 675 -1.898 21.235 70.927 1.00 0.00 N ATOM 10186 H HIS A 675 -1.493 21.357 66.096 1.00 0.00 H ATOM 10187 HA HIS A 675 -3.357 23.241 67.459 1.00 0.00 H ATOM 10188 1HB HIS A 675 -0.366 23.002 67.599 1.00 0.00 H ATOM 10189 2HB HIS A 675 -1.260 24.402 68.192 1.00 0.00 H ATOM 10190 HD2 HIS A 675 -1.066 20.513 69.013 1.00 0.00 H ATOM 10191 HE1 HIS A 675 -2.713 22.627 72.323 1.00 0.00 H ATOM 10192 HE2 HIS A 675 -1.943 20.379 71.493 1.00 0.00 H ATOM 10193 N PRO A 676 -3.389 24.667 65.282 1.00 0.00 N ATOM 10194 CA PRO A 676 -3.512 25.633 64.186 1.00 0.00 C ATOM 10195 C PRO A 676 -2.646 26.875 64.325 1.00 0.00 C ATOM 10196 O PRO A 676 -2.208 27.437 63.326 1.00 0.00 O ATOM 10197 CB PRO A 676 -4.999 25.996 64.242 1.00 0.00 C ATOM 10198 CG PRO A 676 -5.666 24.741 64.691 1.00 0.00 C ATOM 10199 CD PRO A 676 -4.718 24.154 65.702 1.00 0.00 C ATOM 10200 HA PRO A 676 -3.315 25.137 63.231 1.00 0.00 H ATOM 10201 1HB PRO A 676 -5.155 26.834 64.937 1.00 0.00 H ATOM 10202 2HB PRO A 676 -5.342 26.331 63.252 1.00 0.00 H ATOM 10203 1HG PRO A 676 -6.654 24.968 65.118 1.00 0.00 H ATOM 10204 2HG PRO A 676 -5.836 24.073 63.833 1.00 0.00 H ATOM 10205 1HD PRO A 676 -4.981 24.517 66.706 1.00 0.00 H ATOM 10206 2HD PRO A 676 -4.769 23.056 65.659 1.00 0.00 H ATOM 10207 N ASP A 677 -2.342 27.260 65.559 1.00 0.00 N ATOM 10208 CA ASP A 677 -1.550 28.448 65.851 1.00 0.00 C ATOM 10209 C ASP A 677 -0.153 28.393 65.226 1.00 0.00 C ATOM 10210 O ASP A 677 0.445 29.432 64.934 1.00 0.00 O ATOM 10211 CB ASP A 677 -1.393 28.589 67.363 1.00 0.00 C ATOM 10212 CG ASP A 677 -2.683 28.989 68.077 1.00 0.00 C ATOM 10213 OD1 ASP A 677 -3.624 29.384 67.428 1.00 0.00 O ATOM 10214 OD2 ASP A 677 -2.713 28.881 69.276 1.00 0.00 O ATOM 10215 H ASP A 677 -2.700 26.730 66.337 1.00 0.00 H ATOM 10216 HA ASP A 677 -2.068 29.318 65.455 1.00 0.00 H ATOM 10217 1HB ASP A 677 -1.042 27.641 67.775 1.00 0.00 H ATOM 10218 2HB ASP A 677 -0.630 29.336 67.574 1.00 0.00 H ATOM 10219 N THR A 678 0.391 27.179 65.085 1.00 0.00 N ATOM 10220 CA THR A 678 1.739 27.006 64.565 1.00 0.00 C ATOM 10221 C THR A 678 1.703 26.042 63.399 1.00 0.00 C ATOM 10222 O THR A 678 2.603 26.003 62.558 1.00 0.00 O ATOM 10223 CB THR A 678 2.683 26.434 65.627 1.00 0.00 C ATOM 10224 OG1 THR A 678 2.247 25.117 65.994 1.00 0.00 O ATOM 10225 CG2 THR A 678 2.698 27.321 66.864 1.00 0.00 C ATOM 10226 H THR A 678 -0.172 26.357 65.293 1.00 0.00 H ATOM 10227 HA THR A 678 2.119 27.963 64.213 1.00 0.00 H ATOM 10228 HB THR A 678 3.689 26.366 65.212 1.00 0.00 H ATOM 10229 HG1 THR A 678 3.050 24.552 66.101 1.00 0.00 H ATOM 10230 1HG2 THR A 678 3.377 26.897 67.604 1.00 0.00 H ATOM 10231 2HG2 THR A 678 3.035 28.320 66.590 1.00 0.00 H ATOM 10232 3HG2 THR A 678 1.696 27.379 67.284 1.00 0.00 H ATOM 10233 N GLY A 679 0.639 25.251 63.366 1.00 0.00 N ATOM 10234 CA GLY A 679 0.485 24.198 62.380 1.00 0.00 C ATOM 10235 C GLY A 679 1.063 22.860 62.867 1.00 0.00 C ATOM 10236 O GLY A 679 0.950 21.847 62.183 1.00 0.00 O ATOM 10237 H GLY A 679 -0.063 25.344 64.098 1.00 0.00 H ATOM 10238 1HA GLY A 679 -0.572 24.097 62.154 1.00 0.00 H ATOM 10239 2HA GLY A 679 0.975 24.491 61.451 1.00 0.00 H ATOM 10240 N ASP A 680 1.699 22.847 64.039 1.00 0.00 N ATOM 10241 CA ASP A 680 2.284 21.608 64.539 1.00 0.00 C ATOM 10242 C ASP A 680 1.278 20.520 64.881 1.00 0.00 C ATOM 10243 O ASP A 680 0.184 20.788 65.397 1.00 0.00 O ATOM 10244 CB ASP A 680 3.102 21.851 65.814 1.00 0.00 C ATOM 10245 CG ASP A 680 4.420 22.564 65.606 1.00 0.00 C ATOM 10246 OD1 ASP A 680 5.311 21.987 65.012 1.00 0.00 O ATOM 10247 OD2 ASP A 680 4.526 23.691 66.027 1.00 0.00 O ATOM 10248 H ASP A 680 1.786 23.700 64.592 1.00 0.00 H ATOM 10249 HA ASP A 680 2.949 21.217 63.770 1.00 0.00 H ATOM 10250 1HB ASP A 680 2.501 22.429 66.517 1.00 0.00 H ATOM 10251 2HB ASP A 680 3.308 20.887 66.288 1.00 0.00 H ATOM 10252 N ILE A 681 1.707 19.283 64.654 1.00 0.00 N ATOM 10253 CA ILE A 681 1.005 18.104 65.120 1.00 0.00 C ATOM 10254 C ILE A 681 1.978 17.344 66.002 1.00 0.00 C ATOM 10255 O ILE A 681 3.115 17.077 65.603 1.00 0.00 O ATOM 10256 CB ILE A 681 0.520 17.219 63.957 1.00 0.00 C ATOM 10257 CG1 ILE A 681 -0.412 18.012 63.036 1.00 0.00 C ATOM 10258 CG2 ILE A 681 -0.180 15.978 64.488 1.00 0.00 C ATOM 10259 CD1 ILE A 681 -0.930 17.217 61.860 1.00 0.00 C ATOM 10260 H ILE A 681 2.577 19.159 64.160 1.00 0.00 H ATOM 10261 HA ILE A 681 0.166 18.413 65.727 1.00 0.00 H ATOM 10262 HB ILE A 681 1.373 16.913 63.352 1.00 0.00 H ATOM 10263 1HG1 ILE A 681 -1.268 18.371 63.608 1.00 0.00 H ATOM 10264 2HG1 ILE A 681 0.113 18.886 62.652 1.00 0.00 H ATOM 10265 1HG2 ILE A 681 -0.516 15.364 63.653 1.00 0.00 H ATOM 10266 2HG2 ILE A 681 0.513 15.405 65.102 1.00 0.00 H ATOM 10267 3HG2 ILE A 681 -1.039 16.274 65.090 1.00 0.00 H ATOM 10268 1HD1 ILE A 681 -1.583 17.845 61.254 1.00 0.00 H ATOM 10269 2HD1 ILE A 681 -0.090 16.876 61.252 1.00 0.00 H ATOM 10270 3HD1 ILE A 681 -1.490 16.355 62.220 1.00 0.00 H ATOM 10271 N ILE A 682 1.540 17.039 67.209 1.00 0.00 N ATOM 10272 CA ILE A 682 2.361 16.366 68.202 1.00 0.00 C ATOM 10273 C ILE A 682 1.785 14.995 68.483 1.00 0.00 C ATOM 10274 O ILE A 682 0.583 14.764 68.311 1.00 0.00 O ATOM 10275 CB ILE A 682 2.471 17.248 69.452 1.00 0.00 C ATOM 10276 CG1 ILE A 682 1.062 17.506 70.005 1.00 0.00 C ATOM 10277 CG2 ILE A 682 3.187 18.552 69.109 1.00 0.00 C ATOM 10278 CD1 ILE A 682 1.007 18.213 71.330 1.00 0.00 C ATOM 10279 H ILE A 682 0.580 17.288 67.445 1.00 0.00 H ATOM 10280 HA ILE A 682 3.365 16.230 67.799 1.00 0.00 H ATOM 10281 HB ILE A 682 3.040 16.724 70.210 1.00 0.00 H ATOM 10282 1HG1 ILE A 682 0.513 18.106 69.281 1.00 0.00 H ATOM 10283 2HG1 ILE A 682 0.560 16.548 70.111 1.00 0.00 H ATOM 10284 1HG2 ILE A 682 3.271 19.167 70.002 1.00 0.00 H ATOM 10285 2HG2 ILE A 682 4.187 18.323 68.729 1.00 0.00 H ATOM 10286 3HG2 ILE A 682 2.624 19.093 68.350 1.00 0.00 H ATOM 10287 1HD1 ILE A 682 -0.040 18.344 71.623 1.00 0.00 H ATOM 10288 2HD1 ILE A 682 1.516 17.634 72.083 1.00 0.00 H ATOM 10289 3HD1 ILE A 682 1.480 19.188 71.240 1.00 0.00 H ATOM 10290 N MET A 683 2.633 14.061 68.897 1.00 0.00 N ATOM 10291 CA MET A 683 2.131 12.695 68.968 1.00 0.00 C ATOM 10292 C MET A 683 2.767 11.690 69.911 1.00 0.00 C ATOM 10293 O MET A 683 3.873 11.863 70.433 1.00 0.00 O ATOM 10294 CB MET A 683 2.177 12.113 67.557 1.00 0.00 C ATOM 10295 CG MET A 683 3.570 12.049 66.947 1.00 0.00 C ATOM 10296 SD MET A 683 3.540 12.036 65.144 1.00 0.00 S ATOM 10297 CE MET A 683 2.795 13.628 64.805 1.00 0.00 C ATOM 10298 H MET A 683 3.617 14.296 69.053 1.00 0.00 H ATOM 10299 HA MET A 683 1.082 12.752 69.254 1.00 0.00 H ATOM 10300 1HB MET A 683 1.771 11.102 67.567 1.00 0.00 H ATOM 10301 2HB MET A 683 1.550 12.711 66.895 1.00 0.00 H ATOM 10302 1HG MET A 683 4.150 12.912 67.275 1.00 0.00 H ATOM 10303 2HG MET A 683 4.077 11.148 67.290 1.00 0.00 H ATOM 10304 1HE MET A 683 2.709 13.768 63.727 1.00 0.00 H ATOM 10305 2HE MET A 683 1.804 13.670 65.258 1.00 0.00 H ATOM 10306 3HE MET A 683 3.419 14.418 65.224 1.00 0.00 H ATOM 10307 N GLU A 684 2.033 10.605 70.096 1.00 0.00 N ATOM 10308 CA GLU A 684 2.489 9.445 70.828 1.00 0.00 C ATOM 10309 C GLU A 684 2.094 8.171 70.095 1.00 0.00 C ATOM 10310 O GLU A 684 0.965 8.025 69.629 1.00 0.00 O ATOM 10311 CB GLU A 684 1.875 9.423 72.232 1.00 0.00 C ATOM 10312 CG GLU A 684 2.357 8.274 73.125 1.00 0.00 C ATOM 10313 CD GLU A 684 1.759 8.296 74.517 1.00 0.00 C ATOM 10314 OE1 GLU A 684 0.964 9.165 74.796 1.00 0.00 O ATOM 10315 OE2 GLU A 684 2.110 7.444 75.304 1.00 0.00 O ATOM 10316 H GLU A 684 1.090 10.592 69.709 1.00 0.00 H ATOM 10317 HA GLU A 684 3.576 9.477 70.906 1.00 0.00 H ATOM 10318 1HB GLU A 684 2.101 10.362 72.741 1.00 0.00 H ATOM 10319 2HB GLU A 684 0.793 9.349 72.149 1.00 0.00 H ATOM 10320 1HG GLU A 684 2.091 7.326 72.654 1.00 0.00 H ATOM 10321 2HG GLU A 684 3.444 8.315 73.196 1.00 0.00 H ATOM 10322 N PHE A 685 3.038 7.252 69.988 1.00 0.00 N ATOM 10323 CA PHE A 685 2.777 5.897 69.523 1.00 0.00 C ATOM 10324 C PHE A 685 3.435 4.937 70.507 1.00 0.00 C ATOM 10325 O PHE A 685 4.516 5.235 71.041 1.00 0.00 O ATOM 10326 CB PHE A 685 3.321 5.675 68.110 1.00 0.00 C ATOM 10327 CG PHE A 685 2.613 6.476 67.055 1.00 0.00 C ATOM 10328 CD1 PHE A 685 2.950 7.802 66.828 1.00 0.00 C ATOM 10329 CD2 PHE A 685 1.608 5.907 66.288 1.00 0.00 C ATOM 10330 CE1 PHE A 685 2.299 8.541 65.857 1.00 0.00 C ATOM 10331 CE2 PHE A 685 0.957 6.642 65.316 1.00 0.00 C ATOM 10332 CZ PHE A 685 1.303 7.961 65.102 1.00 0.00 C ATOM 10333 H PHE A 685 3.969 7.481 70.311 1.00 0.00 H ATOM 10334 HA PHE A 685 1.712 5.735 69.545 1.00 0.00 H ATOM 10335 1HB PHE A 685 4.378 5.936 68.082 1.00 0.00 H ATOM 10336 2HB PHE A 685 3.238 4.621 67.849 1.00 0.00 H ATOM 10337 HD1 PHE A 685 3.739 8.261 67.425 1.00 0.00 H ATOM 10338 HD2 PHE A 685 1.334 4.865 66.458 1.00 0.00 H ATOM 10339 HE1 PHE A 685 2.574 9.582 65.690 1.00 0.00 H ATOM 10340 HE2 PHE A 685 0.169 6.182 64.720 1.00 0.00 H ATOM 10341 HZ PHE A 685 0.789 8.542 64.338 1.00 0.00 H ATOM 10342 N ARG A 686 2.818 3.770 70.713 1.00 0.00 N ATOM 10343 CA ARG A 686 3.382 2.786 71.642 1.00 0.00 C ATOM 10344 C ARG A 686 3.140 1.334 71.222 1.00 0.00 C ATOM 10345 O ARG A 686 2.047 0.967 70.788 1.00 0.00 O ATOM 10346 CB ARG A 686 2.790 3.046 73.025 1.00 0.00 C ATOM 10347 CG ARG A 686 3.338 2.243 74.205 1.00 0.00 C ATOM 10348 CD ARG A 686 2.716 2.745 75.479 1.00 0.00 C ATOM 10349 NE ARG A 686 3.241 2.104 76.669 1.00 0.00 N ATOM 10350 CZ ARG A 686 2.677 2.202 77.895 1.00 0.00 C ATOM 10351 NH1 ARG A 686 1.583 2.920 78.055 1.00 0.00 N ATOM 10352 NH2 ARG A 686 3.207 1.581 78.936 1.00 0.00 N ATOM 10353 H ARG A 686 1.919 3.611 70.254 1.00 0.00 H ATOM 10354 HA ARG A 686 4.458 2.946 71.692 1.00 0.00 H ATOM 10355 1HB ARG A 686 2.921 4.101 73.273 1.00 0.00 H ATOM 10356 2HB ARG A 686 1.716 2.859 72.987 1.00 0.00 H ATOM 10357 1HG ARG A 686 3.086 1.186 74.090 1.00 0.00 H ATOM 10358 2HG ARG A 686 4.420 2.353 74.272 1.00 0.00 H ATOM 10359 1HD ARG A 686 2.894 3.817 75.565 1.00 0.00 H ATOM 10360 2HD ARG A 686 1.645 2.560 75.444 1.00 0.00 H ATOM 10361 HE ARG A 686 4.109 1.558 76.576 1.00 0.00 H ATOM 10362 1HH1 ARG A 686 1.174 3.399 77.263 1.00 0.00 H ATOM 10363 2HH1 ARG A 686 1.157 2.996 78.967 1.00 0.00 H ATOM 10364 1HH2 ARG A 686 4.040 1.013 78.824 1.00 0.00 H ATOM 10365 2HH2 ARG A 686 2.773 1.661 79.843 1.00 0.00 H ATOM 10366 N HIS A 687 4.167 0.495 71.363 1.00 0.00 N ATOM 10367 CA HIS A 687 4.027 -0.924 71.023 1.00 0.00 C ATOM 10368 C HIS A 687 3.060 -1.605 71.979 1.00 0.00 C ATOM 10369 O HIS A 687 3.063 -1.304 73.170 1.00 0.00 O ATOM 10370 CB HIS A 687 5.358 -1.684 71.164 1.00 0.00 C ATOM 10371 CG HIS A 687 6.472 -1.338 70.207 1.00 0.00 C ATOM 10372 ND1 HIS A 687 7.644 -2.087 70.147 1.00 0.00 N ATOM 10373 CD2 HIS A 687 6.618 -0.350 69.291 1.00 0.00 C ATOM 10374 CE1 HIS A 687 8.459 -1.554 69.252 1.00 0.00 C ATOM 10375 NE2 HIS A 687 7.873 -0.512 68.719 1.00 0.00 N ATOM 10376 H HIS A 687 5.048 0.838 71.718 1.00 0.00 H ATOM 10377 HA HIS A 687 3.643 -1.041 70.011 1.00 0.00 H ATOM 10378 1HB HIS A 687 5.735 -1.539 72.177 1.00 0.00 H ATOM 10379 2HB HIS A 687 5.156 -2.751 71.055 1.00 0.00 H ATOM 10380 HD2 HIS A 687 5.889 0.418 69.059 1.00 0.00 H ATOM 10381 HE1 HIS A 687 9.450 -1.918 68.987 1.00 0.00 H ATOM 10382 HE2 HIS A 687 8.318 0.062 67.978 1.00 0.00 H ATOM 10383 N ALA A 688 2.298 -2.564 71.474 1.00 0.00 N ATOM 10384 CA ALA A 688 1.430 -3.399 72.295 1.00 0.00 C ATOM 10385 C ALA A 688 1.030 -4.645 71.502 1.00 0.00 C ATOM 10386 O ALA A 688 1.775 -5.029 70.601 1.00 0.00 O ATOM 10387 OXT ALA A 688 -0.167 -4.914 71.415 1.00 0.00 O ATOM 10388 CB ALA A 688 0.208 -2.614 72.745 1.00 0.00 C ATOM 10389 H ALA A 688 2.288 -2.701 70.466 1.00 0.00 H ATOM 10390 HA ALA A 688 1.991 -3.723 73.173 1.00 0.00 H ATOM 10391 1HB ALA A 688 -0.421 -3.247 73.367 1.00 0.00 H ATOM 10392 2HB ALA A 688 0.521 -1.740 73.320 1.00 0.00 H ATOM 10393 3HB ALA A 688 -0.356 -2.286 71.869 1.00 0.00 H TER HETATM10395 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10396 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10397 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10398 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10399 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10400 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10401 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10402 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10403 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10404 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10405 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10406 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10407 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10408 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10409 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10410 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10411 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10412 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10413 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10414 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10415 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10416 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10417 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10418 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10419 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10420 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10421 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10422 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10423 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10424 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10425 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10426 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10427 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10428 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10429 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10430 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10431 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10432 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10433 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10434 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10435 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10436 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10437 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10438 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10439 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10440 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10442 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 297610442 CONECT 528710442 CONECT 530910442 CONECT 534710442 CONECT10395103961039810421 CONECT103961039510397 CONECT10397103961040010402 CONECT103981039510399 CONECT10399103981040010401 CONECT10400103971039910404 CONECT10401103991040310405 CONECT10402103971042210423 CONECT10403104011040410424 CONECT104041040010403 CONECT1040510401104061040710425 CONECT1040610405104081041010426 CONECT104071040510409 CONECT1040810406104091041210427 CONECT1040910407104081041110428 CONECT104101040610429 CONECT1041110409104131043010431 CONECT104121040810432 CONECT104131041110414 CONECT1041410413104151043310434 CONECT1041510414104161043510436 CONECT1041610415104171041810437 CONECT10417104161041910420 CONECT1041810416104381043910440 CONECT1041910417 CONECT1042010417 CONECT1042110395 CONECT1042210402 CONECT1042310402 CONECT1042410403 CONECT1042510405 CONECT1042610406 CONECT1042710408 CONECT1042810409 CONECT1042910410 CONECT1043010411 CONECT1043110411 CONECT1043210412 CONECT1043310414 CONECT1043410414 CONECT1043510415 CONECT1043610415 CONECT1043710416 CONECT1043810418 CONECT1043910418 CONECT1044010418 CONECT10442 2976 5287 5309 5347 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 metalbinding_constraint omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 1 0.4 0.7 0.6 0.625 1 0.45 NA pose -4275.13 523.678 2374.41 8.06049 135.76 -91.8434 -1360.47 6.18395 -206.586 -221.584 -222.691 -152.644 0 0.01446 32.0795 775.582 -157.272 0.00245 211.877 9.74001 -2610.83 HIS:NtermProteinFull_1 -7.76515 1.05318 6.8227 0.00516 0.87189 -0.21471 -5.69399 0 0 0 -0.98693 0 0 0 0.00828 2.88926 0 0 -0.30065 0 -3.31098 GLN_2 -6.35908 0.57978 6.46465 0.00653 0.18678 -0.72921 -1.95996 0 0 0 0 -0.5698 0 0 -0.05633 2.79165 -0.22887 0 -1.45095 -0.20906 -1.53388 GLU_3 -4.35071 1.06291 5.39495 0.01095 1.29785 -0.24994 -4.465 0 0 0 -0.98693 0 0 0 0.23508 2.86411 -0.23069 0 -2.72453 -0.39284 -2.53478 ILE_4 -7.59353 0.79218 2.6116 0.02567 0.06766 -0.38837 -1.42771 0 0 0 0 0 0 0 0.07021 0.40337 -0.43349 0 2.30374 -0.07005 -3.63872 ALA_5 -6.10637 0.88543 2.28282 0.0021 0 0.11651 -0.26868 0 0 0 0 0 0 0 -0.06162 0 -0.38872 0 1.32468 -0.1541 -2.36795 ARG_6 -7.62808 0.5797 7.63419 0.01161 0.23029 -1.48437 -3.02186 0 0 0 -0.31306 0 0 0 -0.01587 1.7187 -0.09378 0 -0.09474 -0.43276 -2.91005 SER_7 -4.41382 0.41897 5.41731 0.00388 0.08655 -0.32974 -2.119 0 0 0 -0.934 0 0 0 -0.01473 0.22575 -0.50582 0 -0.28969 -0.33655 -2.79089 SER_8 -3.86212 0.25103 3.72045 0.00282 0.07386 -0.03329 -1.36285 0 0 0 0 -0.63813 0 0 0.14135 0.27635 0.04346 0 -0.28969 -0.20028 -1.87701 TYR_9 -8.54284 1.06287 4.44237 0.02819 0.29851 -0.04583 -1.52137 0 0 0 -0.934 -0.64754 0 0 -0.00903 2.49081 0.09568 0 0.58223 -0.14448 -2.84441 ALA_10 -5.84406 0.57864 3.13717 0.00144 0 -0.48757 -0.94983 0 0 0 0 0 0 0 -0.02169 0 -0.32684 0 1.32468 -0.38895 -2.977 ASP_11 -7.9213 0.77196 8.54156 0.00354 0.60126 -0.10723 -6.20993 0 0 0 -1.49362 0 0 0 -0.00483 2.81365 0.29264 0 -2.14574 -0.30057 -5.15861 MET_12 -10.0105 1.07817 5.89808 0.00809 0.08666 -0.59195 -2.48999 0 0 0 0 0 0 0 -0.03734 1.72718 -0.02354 0 1.65735 -0.08712 -2.78497 LEU_13 -8.86105 1.12844 2.85527 0.0372 0.09034 -0.11126 -1.70642 0 0 0 -0.46819 0 0 0 0.07135 0.13815 -0.30777 0 1.66147 -0.23703 -5.7095 HIS_14 -7.89559 0.60506 5.53998 0.00529 0.39355 -0.26564 -3.09536 0 0 0 -0.44179 0 0 0 -0.03238 1.64241 -0.11765 0 -0.30065 -0.42038 -4.38313 ASP_15 -7.80346 0.40716 10.0224 0.00378 0.72775 -0.51447 -7.39602 0 0 0 -0.54884 -1.31263 0 0 -0.02442 1.77368 -0.81374 0 -2.14574 -0.33471 -7.95926 LYS_16 -5.09672 0.41632 5.74478 0.00983 0.35194 0.02177 -3.63938 0 0 0 0 -0.74831 0 0 0.04417 2.33222 0.03574 0 -0.71458 -0.20824 -1.45047 ASP_17 -6.91301 0.4716 8.59119 0.002 0.58155 0.12085 -7.66197 0 0 0 -1.8555 -1.18598 0 0 0.14928 3.08379 0.23679 0 -2.14574 -0.19735 -6.72249 ARG_18 -11.8465 0.95281 10.9307 0.02062 0.61978 -0.60752 -5.79897 0 0 0 -0.54884 -0.27271 0 0 0.04256 1.79351 0.01821 0 -0.09474 -0.03067 -4.82171 ASN_19 -7.92853 0.2794 6.90959 0.00485 0.2359 -0.74313 -2.64026 0 0 0 -0.46819 0 0 0 -0.02011 1.08049 0.49633 0 -1.34026 0.13188 -4.00205 VAL_20 -6.68797 0.39171 4.66651 0.02692 0.05522 -0.59073 -2.24289 0 0 0 0 0 0 0 0.08192 0.02383 -0.3929 0 2.64269 0.0963 -1.92938 LYS_21 -9.523 0.55908 8.15035 0.02417 0.4083 -0.11048 -6.44053 0 0 0 -0.22021 -0.40735 0 0 0.32009 3.29884 -0.08695 0 -0.71458 -0.12379 -4.86606 TYR_22 -11.9116 1.13826 4.94553 0.02428 0.1981 -0.32634 -3.18962 0 0 0 -0.35428 0 0 0 -0.0386 4.04589 0.07932 0 0.58223 -0.23383 -5.04067 TYR_23 -10.3262 0.72099 5.97025 0.04217 0.31173 0.00051 -2.65067 0 0 0 0 -0.97051 0 0 0.03853 5.17961 -0.03896 0 0.58223 -0.16444 -1.30471 GLN_24 -6.7459 0.39359 4.54577 0.00655 0.18611 -0.38625 -2.21127 0 0 0 0 0 0 0 0.0007 2.25108 -0.11986 0 -1.45095 -0.19203 -3.72245 GLY_25 -5.53393 0.51123 3.71214 0.00014 0 -0.20816 -2.13937 0 0 0 0 0 0 0 -0.05659 0 0.34338 0 0.79816 0.31134 -2.26166 ILE_26 -9.70945 1.19671 2.27328 0.02705 0.07376 -0.26228 -2.24458 0 0 0 0 0 0 0 0.01741 0.0996 -0.38487 0 2.30374 0.41254 -6.19708 ARG_27 -6.87403 0.5821 5.29828 0.00955 0.17864 -0.08348 -2.83049 0 0 0 0 -0.6351 0 0 0.07291 1.65874 -0.12348 0 -0.09474 -0.23549 -3.07658 ALA_28 -5.04344 0.42329 4.18048 0.00148 0 -0.33086 -2.23654 0 0 0 0 0 0 0 -0.01996 0 -0.06677 0 1.32468 -0.26681 -2.03446 ALA_29 -6.62541 0.30928 3.30799 0.00146 0 -0.30035 -1.99362 0 0 0 0 0 0 0 0.02108 0 -0.18014 0 1.32468 -0.20129 -4.33632 VAL_30 -8.36902 0.71881 2.26182 0.01718 0.05215 -0.34633 -2.31956 0 0 0 0 0 0 0 -0.03682 0.01118 -0.28869 0 2.64269 -0.19621 -5.8528 SER_31 -4.69757 0.23935 5.37304 0.0014 0.02296 -0.36816 -2.30602 0 0 0 0 0 0 0 -0.03339 0.43552 0.30698 0 -0.28969 -0.03085 -1.34645 ARG_32 -8.47338 0.40479 8.88167 0.00947 0.38412 -0.80418 -3.87271 0 0 0 -0.54545 -0.67753 0 0 0.0681 1.6405 -0.14831 0 -0.09474 -0.2189 -3.44655 VAL_33 -9.25967 1.18096 4.28378 0.01861 0.05084 -0.53988 -2.30086 0 0 0 0 0 0 0 -0.04142 -0.00551 -0.36974 0 2.64269 -0.25066 -4.59086 LYS_34 -6.44489 0.54996 7.55037 0.0262 0.75352 0.2147 -6.0057 0 0 0 -0.55998 -0.77335 0 0 0.00433 3.40817 -0.0558 0 -0.71458 -0.27278 -2.31984 ASP_35 -3.04047 0.20728 3.66269 0.00347 0.30346 -0.38863 -0.76339 0 0 0 0 0 0 0 -0.0813 1.46138 -0.0245 0 -2.14574 -0.42949 -1.23523 ARG_36 -5.72456 0.43396 5.99798 0.01443 0.47121 -0.20819 -3.26927 0 0 0 0 -1.69966 0 0 -0.0576 2.27713 -0.05529 0 -0.09474 -0.42918 -2.34378 GLY_37 -1.54063 0.09325 1.79464 7e-05 0 -0.13438 -0.86995 0 0 0 0 0 0 0 -0.09641 0 -1.39672 0 0.79816 -0.68226 -2.03423 GLN_38 -5.7596 0.47671 5.36351 0.00696 0.18376 -0.0759 -2.94227 0 0 0 -0.55998 -0.92601 0 0 0.09887 2.47759 -0.08907 0 -1.45095 -0.46331 -3.65969 LYS_39 -4.69546 0.22879 3.77033 0.00824 0.14762 -0.01599 -1.23737 0 0 0 0 0 0 0 -0.03957 1.04247 0.02526 0 -0.71458 -0.12438 -1.60464 ALA_40 -5.90057 0.50776 2.37181 0.00268 0 0.14987 -2.34525 0 0 0 -1.0031 0 0 0 0.18235 0 -0.03943 0 1.32468 0.08987 -4.65932 LEU_41 -8.46065 1.47785 2.66653 0.05703 0.09815 -0.29717 -2.74258 0 0 0 0 0 0 0 0.01584 0.44901 -0.32401 0 1.66147 0.14139 -5.25714 VAL_42 -7.9467 1.34193 0.95375 0.02191 0.04471 0.20652 -2.18161 0 0 0 0 0 0 0 0.0093 0.07675 -0.76506 0 2.64269 -0.2004 -5.7962 LEU_43 -9.1574 1.54503 0.74298 0.01759 0.10299 0.11411 -2.01448 0 0 0 0 0 0 0 -0.05705 0.42344 -0.24683 0 1.66147 -0.10006 -6.96821 ASP_44 -7.63268 0.52221 8.06795 0.00376 0.61325 -0.30868 -6.33093 0 0 0 -0.46593 -0.28971 0 0 -0.05513 1.64317 -0.61818 0 -2.14574 -0.01558 -7.01221 ILE_45 -7.96835 1.00933 1.80589 0.05068 0.09633 -0.00617 -1.75016 0 0 0 0 0 0 0 -0.0509 0.91725 -0.62332 0 2.30374 -0.33637 -4.55206 GLY_46 -4.41139 0.28148 4.47342 0.0001 0 0.07483 -2.96951 0 0 0 -0.41865 0 0 0 0.25667 0 -1.18442 0 0.79816 -0.09812 -3.19743 THR_47 -7.14152 1.17911 6.60957 0.00853 0.12232 -0.736 -3.47259 0 0 0 0 -0.28971 0 0 -0.01557 1.91815 0.32696 0 1.15175 0.1285 -0.21049 GLY_48 -4.25322 0.5815 3.60005 4e-05 0 -0.19788 -0.91356 0 0 0 -0.94839 0 0 0 -0.2435 0 -1.24276 0 0.79816 0.35345 -2.4661 THR_49 -7.07239 1.18572 3.39345 0.00833 0.07332 0.14714 -2.27104 0 0 0 -1.73614 -0.53099 0 0 0.03956 0.14518 -0.0057 0 1.15175 0.21424 -5.25756 GLY_50 -4.49486 0.59239 4.07527 7e-05 0 -0.17906 -2.77199 0 0 0 0 0 0 0 -0.11938 0 -1.46432 0 0.79816 -0.62177 -4.18549 LEU_51 -8.42285 1.00646 2.41903 0.02963 0.21204 -0.12755 -1.39941 0 0 0 -1.05697 0 0 0 0.15155 0.254 -0.12784 0 1.66147 -0.31158 -5.71202 LEU_52 -8.31893 1.29666 3.02993 0.01871 0.07888 -0.23069 -1.65676 0 0 0 0 0 0 0 0.6618 0.33905 -0.27505 0 1.66147 0.06854 -3.32638 SER_53 -6.57497 0.36794 5.22957 0.00164 0.04441 -0.00911 -2.61251 0 0 0 -0.46593 0 0 0 0.02342 0.28969 0.14159 0 -0.28969 -0.29513 -4.14907 MET_54 -12.2107 1.96766 4.03941 0.00754 0.04881 -0.59318 -1.76412 0 0 0 0 0 0 0 0.1815 1.63246 0.08154 0 1.65735 -0.16271 -5.1145 MET_55 -12.0501 1.10468 3.85219 0.00448 0.03816 0.01439 -2.63352 0 0 0 0 0 0 0 0.00948 2.01399 0.0163 0 1.65735 0.08279 -5.88982 ALA_56 -6.92019 1.39008 2.28575 0.0019 0 -0.1541 -2.0977 0 0 0 0 0 0 0 0.08558 0 -0.30185 0 1.32468 -0.20192 -4.58776 VAL_57 -7.68074 1.03334 2.68078 0.01955 0.0531 -0.26721 -1.42282 0 0 0 0 0 0 0 -0.04649 0.02056 -0.27006 0 2.64269 -0.30143 -3.53874 THR_58 -4.92776 0.55108 3.69856 0.00933 0.06636 -0.0783 -1.61647 0 0 0 0 -0.33541 0 0 0.0969 0.0584 -0.01697 0 1.15175 -0.25864 -1.60119 ALA_59 -4.86535 0.73258 1.51426 0.00205 0 -0.14351 -0.44254 0 0 0 0 0 0 0 -0.04484 0 -0.03038 0 1.32468 -0.45807 -2.4111 GLY_60 -2.40475 0.26739 2.17027 8e-05 0 -0.26441 -0.6655 0 0 0 0 0 0 0 -0.1219 0 -1.51174 0 0.79816 -0.29844 -2.03084 ALA_61 -5.46214 0.48188 1.86161 0.00121 0 0.06932 -2.48238 0 0 0 -0.59748 0 0 0 -0.02391 0 -0.17524 0 1.32468 -0.39758 -5.40002 ASP_62 -4.87136 0.14717 5.99372 0.00252 0.27432 0.32313 -5.41361 0 0 0 -1.0031 -0.77335 0 0 0.21487 1.823 -0.27946 0 -2.14574 -0.49881 -6.20669 PHE_63 -8.39204 0.87535 3.45608 0.02113 -0.0114 -0.21355 -1.51341 0 0 0 0 0 0 0 0.03015 2.25693 -0.12891 0 1.21829 0.03577 -2.3656 CYS_64 -8.32541 1.10355 2.71086 0.00301 0.01155 0.12387 -2.50168 0 0 0 0 0 0 0 0.26098 0.66795 0.11129 0 3.25479 0.28358 -2.29568 TYR_65 -9.61766 1.65694 2.46253 0.02373 0.22356 0.10128 -2.80952 0 0 0 0 0 0 0 0.01308 1.43914 -0.40736 0 0.58223 -0.02675 -6.35879 ALA_66 -5.70684 0.63409 2.27402 0.0015 0 0.24902 -2.21903 0 0 0 0 0 0 0 0.05696 0 -0.07816 0 1.32468 0.0011 -3.46266 ILE_67 -9.66313 1.26115 1.5143 0.0311 0.06791 0.03952 -3.58329 0 0 0 0 0 0 0 0.00326 0.15842 -0.68117 0 2.30374 -0.00202 -8.55021 GLU_68 -9.69231 0.60674 9.91386 0.01202 0.73154 0.18865 -4.86285 0 0 0 -2.06241 -1.27376 0 0 -0.02503 2.86447 0.01373 0 -2.72453 0.26443 -6.04543 VAL_69 -5.82907 0.65823 3.23173 0.0214 0.06841 -0.28582 -0.26758 0 0 0 -0.45718 0 0 0 -0.0084 0.97271 0.02769 0 2.64269 0.32879 1.10362 PHE_70 -8.59003 1.6075 4.03537 0.05119 0.21177 -0.05312 -2.82436 0 0 0 -1.11403 0 0 0 -0.02456 3.39726 0.00719 0 1.21829 0.10562 -1.97189 LYS_71 -3.7322 1.14593 3.20424 0.01279 0.17744 0.04098 -1.37198 0.00013 0 0 0 0 0 0 0.02982 0.89008 -0.05818 0 -0.71458 5.31019 4.93466 PRO_72 -6.47657 1.61276 2.25972 0.00294 0.04445 -0.10041 -0.6562 0.12407 0 0 0 0 0 0 -0.11654 0.54258 -0.25081 0 -1.64321 4.88604 0.22884 MET_73 -11.024 2.09482 3.52226 0.02013 0.22556 -0.11178 -1.7168 0 0 0 0 0 0 0 0.21322 1.81919 0.0358 0 1.65735 -0.13647 -3.40073 ALA_74 -5.95291 0.50578 3.05692 0.00118 0 -0.01693 -1.29605 0 0 0 0 0 0 0 0.19342 0 -0.30316 0 1.32468 -0.17149 -2.65855 ASP_75 -5.52324 0.49177 6.452 0.00298 0.68597 -0.01863 -5.15205 0 0 0 0 -0.59762 0 0 0.1034 2.78983 0.18525 0 -2.14574 -0.39427 -3.12034 ALA_76 -7.21912 0.8866 3.28616 0.00156 0 -0.16034 -1.69769 0 0 0 0 0 0 0 -0.01777 0 -0.2205 0 1.32468 -0.28127 -4.09769 ALA_77 -7.07618 0.973 3.47698 0.00167 0 -0.14416 -2.50859 0 0 0 0 0 0 0 -0.01306 0 -0.23867 0 1.32468 -0.33133 -4.53566 VAL_78 -6.20026 0.46427 4.13668 0.01886 0.05149 -0.28536 -1.70919 0 0 0 0 0 0 0 -0.05136 -0.00886 -0.31868 0 2.64269 -0.18908 -1.4488 LYS_79 -6.40183 0.34712 6.31967 0.00882 0.21537 -0.01263 -5.64275 0 0 0 0 -0.59762 0 0 0.06799 2.43138 -0.04684 0 -0.71458 -0.24825 -4.27414 ILE_80 -10.9009 1.4214 4.4493 0.02854 0.07 0.09724 -2.81417 0 0 0 0 0 0 0 0.1574 0.18424 -0.45259 0 2.30374 -0.23971 -5.69549 VAL_81 -8.71387 0.97232 3.35109 0.02214 0.05381 -0.24413 -2.64247 0 0 0 0 0 0 0 0.00631 0.36741 -0.23921 0 2.64269 -0.02856 -4.45248 GLU_82 -4.78401 0.26008 4.39915 0.00498 0.23898 -0.46642 -1.36632 0 0 0 0 0 0 0 -0.03807 2.53777 -0.23544 0 -2.72453 -0.23972 -2.41357 LYS_83 -3.97164 0.19512 4.94691 0.01562 0.51243 -0.10402 -3.63286 0 0 0 0 -0.46507 0 0 -0.05553 3.21349 -0.05474 0 -0.71458 -0.46976 -0.58463 ASN_84 -6.9542 0.49026 5.42365 0.00597 0.31307 -0.08557 -2.45914 0 0 0 -2.19683 0 0 0 0.04808 2.25031 -0.43785 0 -1.34026 -0.61203 -5.55456 GLY_85 -2.07101 0.12187 2.00312 0.00012 0 -0.21625 -0.71963 0 0 0 0 0 0 0 -0.10474 0 -1.23775 0 0.79816 -0.7209 -2.14701 PHE_86 -8.88456 1.24895 2.31585 0.03211 0.32143 -0.31366 -1.85281 0 0 0 0 0 0 0 0.00898 2.07449 -0.20583 0 1.21829 -0.562 -4.59876 SER_87 -2.91285 0.25726 2.74413 0.00173 0.05021 -0.37954 -0.14367 0 0 0 0 0 0 0 -0.07609 0.10633 -0.23829 0 -0.28969 -0.4979 -1.37838 ASP_88 -1.78948 0.20923 2.01909 0.00409 0.32161 -0.21154 -0.23299 0 0 0 0 0 0 0 -0.00528 1.65306 -0.19529 0 -2.14574 -0.49949 -0.87274 LYS_89 -6.75035 0.54966 5.19113 0.00927 0.15113 -0.00733 -3.64289 0 0 0 -0.59748 0 0 0 -0.05918 1.65947 -0.06764 0 -0.71458 -0.11233 -4.3911 ILE_90 -8.40529 1.38449 0.95924 0.02979 0.07867 -0.31 -0.48982 0 0 0 0 0 0 0 0.31041 0.40434 -0.75498 0 2.30374 -0.11117 -4.60058 LYS_91 -5.53882 0.47512 4.09565 0.00958 0.15077 0.33137 -3.51858 0 0 0 -0.70966 0 0 0 -0.02612 1.06956 0.22409 0 -0.71458 -0.19552 -4.34713 VAL_92 -5.32578 0.40725 -0.64885 0.01632 0.04286 -0.20927 -0.21908 0 0 0 0 0 0 0 -0.03478 0.05219 -0.71373 0 2.64269 -0.18378 -4.17396 ILE_93 -7.84397 0.63553 2.08556 0.02923 0.0911 0.05508 -2.41651 0 0 0 0 0 0 0 -0.00939 0.23843 -0.62551 0 2.30374 -0.34441 -5.80112 ASN_94 -2.94352 0.14735 1.54521 0.0119 0.91954 -0.23213 -0.292 0 0 0 0 0 0 0 0.09857 2.03089 -0.59092 0 -1.34026 0.01901 -0.62635 LYS_95 -7.13518 0.81326 5.7528 0.00725 0.11276 -0.21398 -4.50048 0 0 0 0 -0.76604 0 0 0.17003 1.01151 0.07628 0 -0.71458 0.17018 -5.21618 HIS_96 -8.73429 1.20145 6.96768 0.00361 0.2729 0.28428 -3.66828 0 0 0 -2.07175 -0.63473 0 0 0.02509 1.29569 -0.08507 0 -0.30065 -0.22849 -5.67255 SER_97 -6.6086 0.73911 4.79523 0.00166 0.0485 -0.05122 -0.60329 0 0 0 -0.94641 -0.81527 0 0 -0.0962 0.15751 -0.12961 0 -0.28969 -0.47178 -4.27006 THR_98 -4.84645 0.62295 3.76292 0.00628 0.06674 -0.03811 -1.25871 0 0 0 -1.12032 -0.63473 0 0 0.08575 0.01247 -0.0593 0 1.15175 -0.36861 -2.61737 GLU_99 -4.73979 0.5029 4.73501 0.00565 0.27979 -0.13047 -2.6817 0 0 0 -0.95143 0 0 0 0.01145 2.93319 0.09424 0 -2.72453 -0.20611 -2.87181 VAL_100 -8.31121 1.66624 1.42835 0.01676 0.04024 -0.2094 -1.41939 0 0 0 -0.70821 0 0 0 -0.05892 0.09308 -0.78787 0 2.64269 -0.26876 -5.8764 THR_101 -4.44234 0.20683 3.39498 0.00484 0.08444 -0.0226 -3.69141 0 0 0 -1.01596 0 0 0 0.14019 0.07614 -0.31111 0 1.15175 -0.37183 -4.79607 VAL_102 -6.60336 1.51215 1.00731 0.03006 0.04565 -0.06444 -0.79081 0 0 0 0 0 0 0 0.04483 0.26173 -0.3735 0 2.64269 -0.31522 -2.60292 GLY_103 -3.39944 0.65012 3.08239 0.00016 0 -0.19064 -1.29993 0.00607 0 0 0 0 0 0 -0.04256 0 -1.5127 0 0.79816 0.35512 -1.55326 PRO_104 -1.73955 0.25943 0.86253 0.00233 0.0357 -0.05281 0.53675 0.02553 0 0 0 0 0 0 -0.15865 0.27803 -0.50463 0 -1.64321 0.51867 -1.57987 GLU_105 -1.24493 0.16884 1.03402 0.00706 0.33897 -0.10678 0.06082 0 0 0 0 0 0 0 -0.0192 2.34833 0.08054 0 -2.72453 -0.09147 -0.14833 GLY_106 -2.22757 0.06465 2.1073 3e-05 0 -0.33218 -1.03967 0 0 0 0 0 0 0 -0.09446 0 -1.17245 0 0.79816 -0.01126 -1.90744 ASP_107 -4.88928 0.41784 6.13146 0.00353 0.27802 0.40073 -7.10387 0 0 0 -1.72562 -0.76604 0 0 0.03308 1.89575 -0.21237 0 -2.14574 0.08487 -7.59762 MET_108 -9.58404 1.33273 2.1483 0.00949 0.03858 0.23515 -1.53447 0.00121 0 0 0 0 0 0 0.04931 1.57695 0.14957 0 1.65735 0.38017 -3.53971 PRO_109 -3.58692 0.50604 1.45719 0.00228 0.03565 -0.09258 -0.32718 0.00322 0 0 0 0 0 0 -0.1839 0.14418 -0.63438 0 -1.64321 0.50173 -3.81789 CYS_110 -3.87304 0.47776 1.4901 0.00304 0.04346 -0.20706 -0.17384 0 0 0 0 0 0 0 -0.00267 0.05725 -0.30679 0 3.25479 -0.00546 0.75754 ARG_111 -8.07099 0.64387 6.27797 0.01358 0.28657 -0.19841 -3.37825 0 0 0 -0.77485 0 0 0 -0.01302 2.38319 -0.12667 0 -0.09474 -0.25522 -3.30697 ALA_112 -6.03236 0.77172 1.86099 0.00117 0 -0.1969 -1.45991 0 0 0 0 0 0 0 0.02253 0 -0.05627 0 1.32468 -0.33997 -4.10431 ASN_113 -5.99291 0.57819 4.66088 0.00626 0.28711 -0.16715 -2.18826 0 0 0 0 0 0 0 0.21193 1.46318 -0.07706 0 -1.34026 -0.20869 -2.76677 ILE_114 -9.82959 1.82355 1.06904 0.02762 0.07911 -0.19844 -1.70651 0 0 0 0 0 0 0 0.05179 0.17075 -0.55373 0 2.30374 -0.13262 -6.8953 LEU_115 -8.44828 1.12854 0.96935 0.0143 0.11512 0.02316 -2.17571 0 0 0 0 0 0 0 -0.06291 0.51778 -0.32795 0 1.66147 -0.07206 -6.65717 VAL_116 -7.91276 1.39225 1.82033 0.01507 0.04233 0.03393 -2.22872 0 0 0 0 0 0 0 0.03811 0.0408 -0.74818 0 2.64269 -0.16229 -5.02645 THR_117 -7.06888 1.31199 3.76924 0.00847 0.09874 0.05564 -2.24895 0 0 0 -0.35428 -0.66202 0 0 0.15329 0.20031 -0.22962 0 1.15175 -0.33802 -4.15235 GLU_118 -6.72032 0.55405 7.50619 0.01428 0.80928 -0.03153 -2.49211 0 0 0 0 -0.27271 0 0 -0.01993 2.84579 0.26523 0 -2.72453 0.51776 0.25146 LEU_119 -7.32437 0.83943 1.27194 0.01672 0.09854 -0.54686 0.00413 0 0 0 0 0 0 0 -0.04788 0.43374 -0.11158 0 1.66147 0.44348 -3.26123 PHE_120 -9.13758 1.43384 1.62956 0.04361 0.23718 0.22822 -1.13597 0 0 0 -0.87771 0 0 0 0.1526 3.46993 -0.17097 0 1.21829 -0.39105 -3.30005 ASP_121 -7.17039 0.83005 8.34508 0.0068 0.74107 -0.44452 -4.9733 0 0 0 -0.86566 0 0 0 0.05688 1.98847 -0.4914 0 -2.14574 0.04963 -4.07304 THR_122 -6.77512 1.07221 4.66897 0.01208 0.06802 -0.52881 -0.8188 0 0 0 -1.23363 0 0 0 -0.07698 0.46885 0.33376 0 1.15175 0.45932 -1.19837 GLU_123 -6.6267 0.7153 7.00924 0.00954 0.35888 0.24912 -4.3517 0 0 0 -0.90698 -0.76498 0 0 -0.04337 3.2683 0.14095 0 -2.72453 0.18485 -3.48207 LEU_124 -8.02179 1.05028 0.90528 0.02894 0.24622 -0.09581 -1.14545 0 0 0 0 0 0 0 0.13427 1.46432 0.31555 0 1.66147 2.19909 -1.25763 ILE_125 -9.10318 1.16683 2.96337 0.0254 0.12263 -0.04609 -2.74173 0 0 0 0 0 0 0 0.54733 0.06932 0.04995 0 2.30374 2.43516 -2.20727 GLY_126 -3.39504 0.48337 3.31406 9e-05 0 0.04076 -1.64191 0 0 0 -0.53474 0 0 0 -0.14038 0 0.33614 0 0.79816 0.31261 -0.42687 GLU_127 -3.68134 0.19738 3.82289 0.00659 0.73697 -0.32834 -0.17381 0 0 0 0 0 0 0 0.03681 2.73713 -0.08072 0 -2.72453 -0.10429 0.44474 GLY_128 -3.57802 0.49468 3.24322 9e-05 0 -0.07427 -1.89465 0 0 0 0 0 0 0 0.05815 0 -1.47433 0 0.79816 0.07987 -2.3471 ALA_129 -6.25499 0.91199 2.70868 0.00191 0 -0.1126 -1.50296 0 0 0 0 0 0 0 0.17346 0 -0.21305 0 1.32468 0.12958 -2.83331 LEU_130 -9.11801 2.33336 3.18251 0.01808 0.07351 0.06302 -1.49244 0.01564 0 0 0 0 0 0 0.3042 0.86219 -0.2044 0 1.66147 0.9078 -1.39308 PRO_131 -6.3771 1.76941 3.49016 0.00285 0.0465 -0.36418 -1.22498 0.09044 0 0 0 0 0 0 0.45936 0.36715 -0.08793 0 -1.64321 0.98825 -2.48329 SER_132 -5.90124 0.49362 5.03429 0.00143 0.02297 -0.13316 -2.84916 0 0 0 0 -0.49584 0 0 0.2058 0.40691 0.30411 0 -0.28969 -0.10171 -3.30168 TYR_133 -11.2341 1.82761 3.93846 0.02178 0.22299 -0.18841 -2.96529 0 0 0 0 -0.66202 0 0 -0.03475 2.36493 0.04052 0 0.58223 -0.01331 -6.0994 GLU_134 -8.33993 0.53312 9.25208 0.00358 0.19203 -0.44844 -4.75574 0 0 0 -0.54238 -0.61031 0 0 0.01892 3.77581 -0.06098 0 -2.72453 -0.10421 -3.81097 HIS_135 -9.50709 0.91537 7.22692 0.00737 0.71201 -0.40803 -3.69889 0 0 0 -0.70821 0 0 0 0.0166 1.31205 -0.24271 0 -0.30065 0.00224 -4.67302 ALA_136 -6.48258 0.54514 3.36474 0.00146 0 -0.06311 -2.64115 0 0 0 0 0 0 0 -0.04903 0 -0.34619 0 1.32468 -0.13668 -4.48271 HIS_137 -10.084 0.58658 7.1748 0.00652 0.46049 -0.41292 -2.14169 0 0 0 -0.88955 0 0 0 0.17308 1.68271 -0.08069 0 -0.30065 -0.33812 -4.1634 ARG_138 -6.26366 0.27253 6.42208 0.01089 0.20531 -0.43354 -3.23089 0 0 0 -0.22906 -0.69517 0 0 0.02996 1.3983 -0.14186 0 -0.09474 -0.16492 -2.91477 HIS_D_139 -6.27727 0.39496 4.34612 0.00563 0.48507 -0.48975 -2.13676 0 0 0 0 0 0 0 -0.03673 1.10274 -0.47461 0 -0.30065 0.21239 -3.16885 LEU_140 -9.8614 1.53872 1.05853 0.03048 0.08682 0.00081 -1.65943 0 0 0 0 0 0 0 -0.01233 0.18524 -0.11001 0 1.66147 0.57346 -6.50765 VAL_141 -8.97573 1.40089 2.09447 0.01979 0.04926 -0.2838 -1.62759 0 0 0 -0.22853 0 0 0 0.05107 0.16376 -0.46815 0 2.64269 0.13239 -5.02949 GLU_142 -5.77231 0.54026 5.40653 0.00835 0.60297 -0.23461 -2.24036 0 0 0 0 0 0 0 0.03918 3.18184 -0.03759 0 -2.72453 -0.39826 -1.62853 GLU_143 -5.09346 0.68169 5.28791 0.0054 0.21264 -0.25906 -2.57149 0 0 0 -0.9918 -0.4645 0 0 0.10079 2.93691 -0.03574 0 -2.72453 -0.45323 -3.36848 ASN_144 -3.69482 0.42501 3.58056 0.00591 0.30459 -0.50263 -1.50135 0 0 0 0 0 0 0 0.26834 1.61478 -0.69054 0 -1.34026 -0.39627 -1.92669 CYS_145 -6.80372 1.03859 3.4518 0.00408 0.04465 -0.14929 -1.76107 0 0 0 0 0 0 0 -0.02856 0.21163 0.24336 0 3.25479 -0.12913 -0.62286 GLU_146 -6.74859 0.55417 6.03834 0.00657 0.56742 0.67116 -5.7417 0 0 0 0 -1.45118 0 0 0.00751 2.73008 0.04164 0 -2.72453 -0.08731 -6.13643 ALA_147 -5.12993 0.61846 1.87208 0.00132 0 -0.2551 -0.82815 0 0 0 0 0 0 0 -0.0085 0 -0.5079 0 1.32468 -0.128 -3.04103 VAL_148 -8.353 1.14538 1.30623 0.02417 0.05926 -0.02632 -1.85549 0.00106 0 0 0 0 0 0 0.01718 0.01567 -0.18935 0 2.64269 0.17473 -5.0378 PRO_149 -7.40547 1.36334 2.68775 0.00313 0.07451 -0.30754 -0.30917 0.32792 0 0 0 0 0 0 0.54953 0.32746 -1.06466 0 -1.64321 -0.17627 -5.5727 HIS_D_150 -8.24294 0.32373 5.73498 0.00355 0.59954 -0.58196 -2.30441 0 0 0 0 0 0 0 -0.02695 1.78514 -0.16464 0 -0.30065 -0.21841 -3.39301 ARG_151 -6.9157 0.49049 5.77929 0.01225 0.29413 0.04627 -3.66138 0 0 0 0 -1.05801 0 0 0.03299 1.31969 -0.06381 0 -0.09474 0.16028 -3.65825 ALA_152 -4.7425 0.37462 1.81712 0.00118 0 0.18667 -2.824 0 0 0 0 0 0 0 0.00713 0 -0.34761 0 1.32468 0.08594 -4.11677 THR_153 -6.41847 0.858 4.33133 0.01244 0.05664 -0.12134 -3.12386 0 0 0 0 -1.15248 0 0 -0.04549 0.10432 -0.19831 0 1.15175 0.10295 -4.44253 VAL_154 -7.93476 0.83215 2.55626 0.02213 0.04174 -0.12338 -2.6423 0 0 0 0 0 0 0 -0.03352 0.03014 -0.56375 0 2.64269 -0.13386 -5.30646 TYR_155 -11.3173 1.54342 4.19494 0.02634 0.26835 -0.27461 -2.9098 0 0 0 0 -0.43528 0 0 0.00622 1.45091 -0.39443 0 0.58223 -0.30929 -7.56826 ALA_156 -5.8464 0.721 2.31931 0.00147 0 0.04746 -2.0503 0 0 0 0 0 0 0 0.03188 0 -0.47264 0 1.32468 -0.13366 -4.05719 GLN_157 -9.45408 0.78198 4.92004 0.00572 0.1826 -0.53606 -2.80856 0 0 0 0 0 0 0 0.0051 2.98807 -0.05573 0 -1.45095 0.04128 -5.3806 LEU_158 -8.48302 0.94998 1.0876 0.01604 0.07858 -0.10193 -3.02241 0 0 0 -1.07767 0 0 0 -0.04268 0.44442 -0.34773 0 1.66147 -0.02065 -8.858 VAL_159 -9.61342 1.03421 1.8525 0.01683 0.04809 -0.0714 -2.7492 0 0 0 0 0 0 0 0.45354 0.21353 -0.40783 0 2.64269 -0.2639 -6.84436 GLU_160 -7.70601 0.59344 7.24723 0.00681 0.27452 0.13337 -5.65123 0 0 0 -0.57322 -0.98736 0 0 -0.01318 2.82583 0.19677 0 -2.72453 -0.17603 -6.55359 SER_161 -6.75817 0.87512 6.11065 0.00375 0.08157 0.10993 -3.23961 0 0 0 -1.95734 0 0 0 -0.01713 0.10598 -0.0852 0 -0.28969 0.45866 -4.60148 GLY_162 -1.69147 0.05702 2.15188 0.00011 0 -0.07781 -0.00871 0 0 0 0 0 0 0 -0.07449 0 0.45966 0 0.79816 0.55224 2.1666 ARG_163 -8.71858 0.79663 7.80788 0.01183 0.26644 -0.3521 -2.95168 0 0 0 -1.19771 -0.47099 0 0 0.02985 1.67928 -0.04653 0 -0.09474 0.32924 -2.9112 MET_164 -10.0986 1.44178 1.65506 0.00654 0.07967 -0.17056 -1.40481 0 0 0 -1.06417 0 0 0 -0.03608 1.45789 -0.04815 0 1.65735 0.1437 -6.38037 TRP_165 -12.9868 1.55828 6.4798 0.02248 0.38289 -0.40438 -3.56879 0 0 0 0 -0.36432 0 0 -0.04674 2.97373 0.04192 0 2.26099 -0.27246 -3.92335 SER_166 -5.21388 0.3764 5.31727 0.00171 0.06294 -0.03751 -1.76745 0 0 0 -1.32397 0 0 0 0.08203 0.22284 -0.37055 0 -0.28969 -0.43485 -3.37471 TRP_167 -11.943 1.31514 4.72061 0.02948 0.3302 -0.11005 -1.88394 0 0 0 -0.62742 -0.97014 0 0 -0.05075 2.55544 -0.03867 0 2.26099 -0.4838 -4.89588 ASN_168 -7.42497 0.57655 5.79259 0.00508 0.64426 -0.41383 -2.201 0 0 0 -0.5148 -0.83911 0 0 0.04483 2.6578 0.21096 0 -1.34026 0.38294 -2.41897 LYS_169 -9.04427 0.5304 9.48307 0.01032 0.23737 0.04298 -6.68321 0 0 0 -1.86517 0 0 0 0.08443 1.41483 -0.05254 0 -0.71458 0.58804 -5.96833 LEU_170 -7.13509 1.17022 -0.24594 0.01608 0.05149 -0.18644 -0.20577 0 0 0 0 0 0 0 0.04032 0.09416 -0.36435 0 1.66147 -0.18134 -5.2852 PHE_171 -6.01953 1.22654 2.83887 0.02843 0.28205 -0.52231 -0.29653 0.03105 0 0 -0.93959 0 0 0 0.00279 1.40986 -0.34168 0 1.21829 -0.13876 -1.2205 PRO_172 -3.72259 1.00665 0.98742 0.00287 0.07198 -0.22161 -0.37046 0.1064 0 0 0 0 0 0 -0.08991 0.04404 -1.02693 0 -1.64321 -0.2495 -5.10486 ILE_173 -6.88546 0.82936 2.60246 0.03102 0.07645 0.09318 -2.42047 0 0 0 0 0 0 0 0.15665 0.27194 -0.76997 0 2.30374 -0.47554 -4.18664 HIS_D_174 -5.64454 0.18515 3.30641 0.00788 0.3823 0.13697 -2.7039 0 0 0 -2.15997 -0.81412 0 0 0.15668 2.74896 0.07769 0 -0.30065 -0.19389 -4.81502 VAL_175 -6.75159 0.68935 0.92679 0.02395 0.04809 0.08836 -1.62127 0 0 0 0 0 0 0 0.20797 0.0501 -0.79063 0 2.64269 -0.15921 -4.6454 GLN_176 -4.81793 0.3497 3.18919 0.01125 0.22364 -0.34899 -1.54504 0 0 0 0 -0.9094 0 0 -0.03808 2.51298 0.12221 0 -1.45095 -0.20735 -2.90876 THR_177 -6.17645 0.79563 3.78538 0.0067 0.05256 -0.1724 -2.40665 0 0 0 -1.11478 0 0 0 -0.05443 0.13228 -0.46847 0 1.15175 0.30493 -4.16395 SER_178 -1.7055 0.09921 1.45395 0.00176 0.05577 -0.11198 -0.49654 0 0 0 -0.45025 0 0 0 0.0035 0.10371 -0.30997 0 -0.28969 0.02084 -1.62518 LEU_179 -3.84539 0.57906 2.37959 0.0205 0.10691 -0.25465 -0.54223 0 0 0 -0.55416 0 0 0 -0.05072 0.09471 0.01954 0 1.66147 -0.3251 -0.71048 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 -5.61267 0.45508 4.12091 0.00779 0.50296 -0.07393 -2.65276 0 0 0 -0.55416 0 0 0 0.11264 1.72603 -0.0107 0 -1.45095 0.05452 -3.37524 VAL_183 -5.35853 0.76352 0.96201 0.01765 0.04094 -0.49499 -0.19259 0 0 0 0 0 0 0 -0.04004 0.11449 -0.73729 0 2.64269 -0.22818 -2.51034 ILE_184 -8.41154 1.25907 1.24947 0.02314 0.07232 0.02358 -2.39307 0 0 0 0 0 0 0 -0.01327 0.29044 -0.53903 0 2.30374 -0.43837 -6.57353 VAL_185 -5.37207 0.6039 1.70828 0.02362 0.05389 0.08424 -0.95947 0.06166 0 0 -1.82613 0 0 0 -0.01351 0.28239 -0.48511 0 2.64269 -0.34121 -3.53683 PRO_186 -4.89857 1.08426 1.28766 0.00451 0.12882 -0.21756 0.09329 0.5746 0 0 0 0 0 0 0.10799 0.31093 -0.67767 0 -1.64321 -0.17459 -4.01954 PRO_187 -6.32108 1.59462 2.80837 0.00301 0.0744 -0.16995 -0.99614 0.22704 0 0 0 0 0 0 -0.03906 0.04027 -1.18254 0 -1.64321 -0.23462 -5.83889 VAL_188 -3.35709 0.33151 3.22607 0.02569 0.05689 -0.08761 -1.14909 0 0 0 0 0 0 0 -0.01635 0.24959 0.08442 0 2.64269 -0.25683 1.74989 ASP_189 -4.89579 0.5676 5.34809 0.00373 0.30388 -0.03234 -2.58465 0 0 0 0 -0.67804 0 0 -0.08658 1.34521 -0.0026 0 -2.14574 -0.25329 -3.11052 VAL_190 -8.11229 1.38634 2.83143 0.03034 0.05556 -0.23153 -0.91564 0 0 0 0 0 0 0 -0.0592 -0.01112 -0.2883 0 2.64269 -0.19636 -2.8681 GLU_191 -4.20871 0.24354 4.57526 0.00577 0.25465 -0.07989 -1.61478 0 0 0 -0.395 0 0 0 -0.03374 2.53799 -0.268 0 -2.72453 -0.35065 -2.05809 SER_192 -3.76997 0.17421 4.21451 0.0016 0.02815 -0.0493 -1.90475 0 0 0 -0.66648 0 0 0 -0.01788 0.82602 -0.22283 0 -0.28969 -0.50469 -2.18109 CYS:MP-SG-connect:MP-SG-pruneH_193 -7.69603 1.78952 5.69006 0.00371 0.04098 0.01346 -2.39007 0.03645 0 0 -0.28218 0 0 0 0.22211 0.40038 0.01037 0 3.25479 -0.37491 0.71864 PRO_194 -4.59488 0.84694 2.34343 0.00243 0.03717 -0.17988 -0.23635 0.0871 0 0 0 0 0 0 -0.16266 0.28187 -0.44343 0 -1.64321 -0.26326 -3.92472 GLY_195 -4.03495 0.56685 2.89978 8e-05 0 -0.3622 0.41948 0 0 0 0 0 0 0 -0.06144 0 -1.49505 0 0.79816 -0.01387 -1.28315 ALA_196 -4.32718 0.78164 2.07201 0.00148 0 -0.2415 -0.37584 0.01538 0 0 0 0 0 0 -0.00789 0 -0.11981 0 1.32468 -0.1238 -1.00084 PRO_197 -4.4951 0.72143 1.88318 0.00637 0.10314 0.09525 -0.48041 0.08703 0 0 -0.11018 0 0 0 0.0478 0.06732 -0.79452 0 -1.64321 0.03565 -4.47625 SER_198 -3.09015 0.23143 2.88725 0.00263 0.05126 -0.15432 -2.01333 0 0 0 -0.42606 0 0 0 0.11618 0.18487 -0.2195 0 -0.28969 0.30965 -2.40977 VAL_199 -6.55139 0.70442 1.8189 0.0214 0.03742 -0.60869 -1.06248 0 0 0 0 0 0 0 0.00739 0.12093 -0.49759 0 2.64269 -0.01781 -3.38479 CYS_200 -6.78923 0.77558 2.31795 0.00273 0.05194 0.00953 -1.58294 0 0 0 0 0 0 0 -0.01904 0.77192 0.37186 0 3.25479 0.56119 -0.27373 ASP_201 -4.63649 0.39621 3.84626 0.00523 0.33147 -0.32717 -1.59521 0 0 0 0 0 0 0 -0.01424 3.34635 -0.81368 0 -2.14574 0.57933 -1.02767 ILE_202 -8.05662 1.04315 2.47927 0.04774 0.13737 -0.56319 -1.5112 0 0 0 0 0 0 0 0.14662 0.08559 -0.21127 0 2.30374 -0.15305 -4.25184 GLN_203 -8.68935 0.781 7.57064 0.01055 0.52881 0.3433 -4.22978 0 0 0 -1.3097 -1.63719 0 0 -0.02316 2.76351 0.10274 0 -1.45095 0.3135 -4.92608 LEU_204 -8.98785 1.97584 1.84557 0.01937 0.21324 0.0835 -1.35866 0 0 0 0 0 0 0 0.18668 0.81459 -0.20134 0 1.66147 0.34716 -3.40044 ASN_205 -7.37343 0.57265 5.51835 0.00741 0.46701 -0.05824 -1.2281 0 0 0 -0.33206 -2.85287 0 0 -0.11897 3.62419 0.27812 0 -1.34026 0.08851 -2.74768 GLN_206 -5.89694 0.49021 4.68465 0.01168 0.75876 -0.46982 -1.82038 0 0 0 0 -0.84093 0 0 0.02451 1.84725 -0.18603 0 -1.45095 -0.13752 -2.98551 VAL_207 -6.51581 0.74088 1.02507 0.01337 0.03831 -0.04579 -1.08157 0 0 0 0 0 0 0 0.56977 0.01567 -0.45497 0 2.64269 -0.52975 -3.58214 SER_208 -4.72939 1.20218 5.01365 0.00245 0.05363 -0.01865 -2.52148 0.03599 0 0 -1.96172 0 0 0 0.47629 0.99156 -0.01317 0 -0.28969 -0.37468 -2.13302 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 -0.17209 0 0 0 -1.15 0 0 0 -0.0441 0 -0.13671 0 1.32468 -0.16364 -0.21396 ASP_211 -6.55269 0.9011 6.96168 0.00284 0.27571 0.13199 -6.3799 0 0 0 -0.81172 -0.47099 0 0 0.17409 1.79378 -0.33115 0 -2.14574 -0.47962 -6.93062 PHE_212 -8.84687 0.93307 1.97643 0.02669 0.61702 -0.24666 -0.49817 0 0 0 0 0 0 0 0.01288 1.21479 -0.31739 0 1.21829 -0.2314 -4.14133 THR_213 -4.30502 0.26192 3.0449 0.01026 0.05693 -0.0394 -2.01383 0 0 0 0 0 0 0 -0.03813 0.06576 -0.18419 0 1.15175 -0.0645 -2.05354 VAL_214 -5.54085 0.98041 0.44296 0.02659 0.0475 -0.37717 -0.39606 0 0 0 0 0 0 0 -0.07289 0.02384 -0.40175 0 2.64269 -0.20647 -2.8312 LEU_215 -10.1994 1.18395 2.45063 0.01775 0.07307 -0.20591 -2.57831 0 0 0 0 0 0 0 0.00804 0.34323 -0.23677 0 1.66147 -0.07221 -7.55451 SER_216 -5.93341 0.59287 4.70803 0.00373 0.08033 -0.03916 -2.36054 0 0 0 -1.71116 0 0 0 0.32493 0.50131 -0.20684 0 -0.28969 0.25065 -4.07895 ASP_217 -3.76802 0.1554 3.26351 0.00334 0.26469 -0.01946 -2.53386 0 0 0 -1.4597 0 0 0 -0.02108 3.39903 -0.19802 0 -2.14574 -0.0386 -3.09852 VAL_218 -5.54331 0.51646 0.7954 0.01558 0.04482 -0.09589 -1.4836 0 0 0 -0.82621 0 0 0 0.04117 0.07897 -0.40681 0 2.64269 -0.33277 -4.55348 LEU_219 -7.49694 1.20726 2.82435 0.02103 0.07561 0.0168 -2.3297 0.00592 0 0 0 0 0 0 0.03232 0.25747 -0.33439 0 1.66147 -0.26706 -4.32586 PRO_220 -4.30292 0.40391 1.73642 0.00611 0.11491 0.17177 -1.4253 0.01358 0 0 -0.63538 0 0 0 0.34603 0.03739 -0.55078 0 -1.64321 0.31337 -5.41408 MET_221 -10.8069 1.5508 3.52705 0.01781 0.10624 -0.49675 -1.12705 0 0 0 0 0 0 0 0.22535 1.21943 -0.05419 0 1.65735 0.28588 -3.89496 PHE_222 -8.59149 0.86321 2.23559 0.01897 0.30121 -0.22423 -2.01266 0 0 0 0 0 0 0 9e-05 1.03243 -0.39371 0 1.21829 -0.16383 -5.71613 SER_223 -2.67927 0.51957 2.22626 0.00131 0.02383 -0.08377 -1.14844 0 0 0 0 -1.15248 0 0 0.00905 0.71684 -0.1547 0 -0.28969 -0.08909 -2.10058 ILE_224 -5.80476 0.79486 0.74084 0.0244 0.07022 -0.01504 -1.45161 0 0 0 0 0 0 0 0.03965 0.3554 -0.71182 0 2.30374 -0.16791 -3.82204 ASP_225 -4.9836 0.52828 6.7087 0.00605 0.61795 -0.08898 -7.03586 0 0 0 -1.08618 -0.69255 0 0 0.01469 2.33444 -0.56577 0 -2.14574 -0.29484 -6.6834 PHE_226 -10.0737 1.63611 1.73956 0.02348 0.28724 -0.15641 -1.76045 0 0 0 -0.57229 0 0 0 -0.03921 1.83284 -0.13302 0 1.21829 -0.38553 -6.38309 SER_227 -5.17958 0.36152 5.86141 0.00144 0.04658 -0.1381 -3.50928 0 0 0 -0.63313 -0.69255 0 0 0.36513 0.30056 0.05493 0 -0.28969 -0.17768 -3.62843 LYS_228 -5.45293 0.54966 6.93141 0.00885 0.26132 -0.38991 -4.51816 0 0 0 -0.45306 0 0 0 0.00907 1.94939 -0.06623 0 -0.71458 -0.04562 -1.93077 GLN_229 -4.97848 0.36784 4.35661 0.04514 0.34896 -0.00563 -2.9156 0 0 0 -0.9918 -1.15967 0 0 -0.06126 4.13373 0.10995 0 -1.45095 -0.2622 -2.46336 VAL_230 -6.58255 0.95553 1.80115 0.02293 0.05334 0.10705 0.06212 0 0 0 0 0 0 0 -0.03381 0.01705 -0.47461 0 2.64269 -0.29772 -1.72684 SER_231 -3.23195 0.2406 3.34834 0.00191 0.05377 -0.13943 -1.22641 0 0 0 -1.12766 -0.80811 0 0 0.16784 0.47638 -0.0017 0 -0.28969 -0.39829 -2.93441 SER_232 -4.26119 0.32001 4.09902 0.00196 0.06162 -0.14384 -1.94125 0 0 0 -0.54238 -0.61031 0 0 -0.05 0.1706 -0.29854 0 -0.28969 -0.52379 -4.00778 SER_233 -2.45947 0.13489 3.23517 0.00164 0.0708 -0.1345 -0.49527 0 0 0 -1.12766 -0.80811 0 0 0.00804 0.08745 -0.42266 0 -0.28969 -0.55382 -2.75318 ALA_234 -4.02515 0.82647 1.39296 0.00141 0 -0.0732 -0.05793 0 0 0 0 0 0 0 0.00496 0 -0.02542 0 1.32468 -0.4035 -1.03473 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 -9.22534 1.25011 1.8222 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 -5.19086 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 -7.56936 0.83168 3.53794 0.00372 0.1204 -0.18989 -1.30781 0.04624 0 0 0 0 0 0 0.02052 0.2612 -0.82258 0 -1.64321 -0.18324 -6.8944 LEU_244 -4.74806 0.28335 2.49196 0.01677 0.07468 -0.04785 -1.91553 0 0 0 -0.65815 0 0 0 -0.02755 0.22251 -0.29729 0 1.66147 -0.3398 -3.2835 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 -3.99021 0.20013 3.12428 0.00143 0.02405 -0.04793 -2.27782 0 0 0 -1.81954 0 0 0 0.00398 1.07812 -0.20342 0 -0.28969 -0.29912 -4.49574 GLY_247 -3.32112 0.29696 2.35483 9e-05 0 0.14894 -1.98065 0 0 0 0 0 0 0 -0.08822 0 -1.5084 0 0.79816 -0.02169 -3.3211 ARG_248 -6.05222 0.61252 5.81798 0.01278 0.44037 -0.49772 -3.06317 0 0 0 -0.57322 -0.98736 0 0 -0.05808 1.95806 0.08868 0 -0.09474 0.3042 -2.09191 ALA_249 -5.63995 1.19465 1.23112 0.00221 0 0.11908 -1.56183 0 0 0 0 0 0 0 -0.05927 0 0.42245 0 1.32468 0.30003 -2.66684 GLN_250 -10.1063 0.72984 6.55573 0.00663 0.18502 -0.64593 -3.52843 0 0 0 -0.89317 -0.74293 0 0 0.36814 2.31783 0.05985 0 -1.45095 0.94246 -6.20217 VAL_251 -8.74377 1.03911 1.05077 0.01588 0.03579 -0.09542 -1.74358 0 0 0 0 0 0 0 -0.05789 0.2134 -0.70268 0 2.64269 0.55524 -5.79046 VAL_252 -8.17418 0.7687 1.03873 0.01707 0.04108 -0.2402 -1.8772 0 0 0 0 0 0 0 0.01165 0.05751 -0.76636 0 2.64269 -0.32569 -6.8062 LEU_253 -9.70082 1.8331 -0.05492 0.0228 0.07244 0.12708 -2.54832 0 0 0 0 0 0 0 0.03352 0.35402 -0.34788 0 1.66147 -0.32272 -8.87022 SER_254 -5.48916 0.51862 4.30603 0.00149 0.04093 0.11434 -2.37315 0 0 0 0 -0.76741 0 0 0.0924 0.64382 -0.4102 0 -0.28969 -0.19867 -3.81064 TRP_255 -12.3894 1.51293 2.30367 0.0247 0.56111 -0.15892 -1.79981 0 0 0 0 0 0 0 6e-05 1.48931 -0.48452 0 2.26099 0.24261 -6.43729 TRP_256 -13.5587 2.05264 2.97018 0.02295 0.86467 -0.1931 -2.07911 0 0 0 0 0 0 0 0.35938 1.67542 -0.34795 0 2.26099 0.40515 -5.5675 ASP_257 -6.92667 0.51291 7.49402 0.01158 0.97999 -0.17096 -6.64458 0 0 0 0 -0.81617 0 0 0.01877 2.80966 0.50496 0 -2.14574 0.3136 -4.05864 ILE_258 -9.73524 1.63616 2.03429 0.04888 0.09063 0.18965 -2.28405 0 0 0 0 0 0 0 -0.0406 0.35071 -0.60639 0 2.30374 0.09988 -5.91234 GLU_259 -7.73302 0.55711 7.90232 0.00564 0.23253 0.20842 -6.69671 0 0 0 0 -1.86358 0 0 -0.0042 2.56325 0.14113 0 -2.72453 -0.11424 -7.52589 MET_260 -10.4672 0.91945 2.31142 0.01073 0.18195 -0.25526 -1.48397 0 0 0 -0.54545 0 0 0 -0.03118 2.88459 0.31114 0 1.65735 -0.0851 -4.59149 ASP_261 -7.02365 0.60811 9.0237 0.012 1.13364 0.40333 -7.32211 0.00806 0 0 -2.65467 0 0 0 0.01722 2.99459 0.47989 0 -2.14574 1.3804 -3.08524 PRO_262 -3.81216 0.50526 2.27913 0.00274 0.03867 -0.37396 0.05236 0.14507 0 0 0 0 0 0 -0.14223 0.634 -0.72306 0 -1.64321 1.53977 -1.49761 GLU_263 -3.59552 0.36751 4.93544 0.00494 0.25936 -0.0655 -3.39167 0 0 0 -0.71249 -0.45827 0 0 -0.00798 3.418 -0.08654 0 -2.72453 -0.01581 -2.07303 GLY_264 -2.82685 0.1967 3.2552 8e-05 0 -0.19028 -1.72483 0 0 0 0 0 0 0 -0.12101 0 -1.33756 0 0.79816 -0.47406 -2.42445 LYS_265 -3.69583 0.26336 5.26642 0.00768 0.1192 0.06303 -3.85209 0 0 0 -1.02663 -0.45827 0 0 -0.00653 1.29023 -0.1022 0 -0.71458 -0.49862 -3.34483 ILE_266 -7.14774 0.48552 3.01898 0.02679 0.08652 0.07587 -2.46717 0 0 0 -0.91556 0 0 0 -0.00597 0.29182 -0.67824 0 2.30374 -0.30911 -5.23453 LYS_267 -6.40883 0.75618 7.49871 0.02534 0.23793 0.07616 -5.86093 0 0 0 -0.22021 -1.18647 0 0 0.00501 2.39514 -0.07169 0 -0.71458 -0.03662 -3.50486 CYS_268 -7.77273 0.65635 3.83415 0.0017 0.02483 -0.28332 -3.13873 0 0 0 0 0 0 0 0.42581 0.69089 0.13752 0 3.25479 0.20567 -1.96307 THR_269 -4.53337 0.45253 2.84485 0.01486 0.06196 -0.07582 -1.8904 0 0 0 -1.49445 0 0 0 -0.05243 0.09376 -0.11887 0 1.15175 0.09976 -3.44586 MET_270 -9.82789 1.27308 2.58046 0.02155 0.25647 -0.41435 -1.487 0 0 0 -0.48799 0 0 0 0.28652 2.86478 0.248 0 1.65735 -0.11251 -3.14154 ALA_271 -5.81074 1.61001 0.6914 0.00186 0 -0.16843 0.11203 0.04678 0 0 0 0 0 0 0.14213 0 0.12464 0 1.32468 -0.41361 -2.33925 PRO_272 -8.8933 2.13999 3.28207 0.00398 0.10379 -0.35335 -1.79324 0.17467 0 0 0 0 0 0 0.26889 0.06068 -0.81514 0 -1.64321 0.07902 -7.38516 PHE_273 -5.59421 0.57069 1.83682 0.05082 0.25124 0.05565 0.68328 0 0 0 0 0 0 0 -0.02441 3.1811 0.1916 0 1.21829 0.22054 2.64142 TRP_274 -10.1406 2.04534 1.61255 0.02594 0.49395 -0.27249 0.35169 0 0 0 0 0 0 0 -0.04993 1.56444 -0.04258 0 2.26099 -0.35834 -2.509 ALA_275 -4.54403 0.69661 0.46803 0.00208 0 -0.21649 -0.30689 0 0 0 0 0 0 0 0.00601 0 0.52241 0 1.32468 0.62761 -1.41998 HIS_276 -7.77701 0.43299 5.18822 0.00442 0.29217 -0.3537 -1.62495 0 0 0 -1.06168 0 0 0 -0.05223 1.56114 -0.06517 0 -0.30065 0.63757 -3.11889 SER_277 -1.58891 0.03813 1.55459 0.00156 0.02539 0.08989 0.09218 0 0 0 0 0 0 0 -0.01281 0.60831 0.23259 0 -0.28969 -0.34667 0.40456 ASP_278 -4.22416 0.64172 5.24714 0.01355 0.84212 0.24914 -2.69365 0.03168 0 0 -1.62177 0 0 0 -0.01999 1.73762 -0.86008 0 -2.14574 0.23944 -2.56298 PRO_279 -4.88565 0.67865 2.69454 0.00216 0.03581 -0.08372 -0.75168 0.1447 0 0 0 0 0 0 -0.19131 0.7555 -0.67285 0 -1.64321 0.34594 -3.57112 GLU_280 -2.05961 0.19113 2.52581 0.00488 0.25005 0.0403 -1.10062 0 0 0 -0.56009 0 0 0 0.0286 2.80792 -0.26282 0 -2.72453 -0.30626 -1.16524 GLU_281 -2.29558 0.21687 2.39015 0.00716 0.33743 -0.19662 -1.11635 0 0 0 0 0 0 0 -0.05128 2.39278 0.06854 0 -2.72453 -0.46661 -1.43805 MET_282 -7.26335 0.55992 2.99149 0.00753 0.05833 -0.2889 -0.33871 0 0 0 0 0 0 0 0.04674 2.0211 0.16944 0 1.65735 -0.43002 -0.80908 GLN_283 -7.12434 0.57384 6.54481 0.01301 0.45681 -0.76338 -2.46582 0 0 0 -1.65926 0 0 0 0.21975 2.31649 0.20411 0 -1.45095 -0.21779 -3.35271 TRP_284 -7.19596 0.42193 4.13966 0.02783 0.28704 -0.59239 -1.09286 0 0 0 -0.77898 0 0 0 0.02195 2.44786 -0.34794 0 2.26099 -0.09543 -0.49631 ARG_285 -9.5553 0.66311 9.67665 0.01718 0.65548 0.027 -5.31517 0 0 0 -1.32178 -2.09126 0 0 0.06147 3.90295 -0.06632 0 -0.09474 -0.14424 -3.58498 ASP_286 -5.55175 0.69369 5.80433 0.00278 0.51954 -0.06924 -3.96715 0 0 0 -0.88181 -1.51738 0 0 -0.03656 3.66174 0.1699 0 -2.14574 0.29317 -3.02446 HIS_287 -7.56476 0.89608 5.84797 0.00393 0.63998 0.07893 -3.64744 0 0 0 -1.50447 -0.63813 0 0 0.27746 1.29396 -0.15031 0 -0.30065 0.31452 -4.45293 TRP_288 -12.9715 2.03965 3.38104 0.02972 0.3199 -0.3494 -0.97163 0 0 0 -0.27871 0 0 0 0.01422 1.9828 -0.08117 0 2.26099 0.42856 -4.19555 MET_289 -8.71656 0.77696 5.28565 0.01024 0.11488 -0.54372 -1.13124 0 0 0 -0.93997 0 0 0 0.04033 2.66689 0.19967 0 1.65735 0.46737 -0.11216 GLN_290 -7.74396 0.84912 5.41795 0.012 0.82127 -0.09836 -2.55551 0 0 0 -0.82005 -1.15438 0 0 0.01569 3.89799 0.15603 0 -1.45095 0.02697 -2.62619 CYS_291 -6.7203 0.98966 2.74821 0.0032 0.01181 -0.02013 -2.83487 0 0 0 0 0 0 0 0.25045 0.12686 -0.06231 0 3.25479 0.03819 -2.21445 VAL_292 -8.33095 1.09967 0.40164 0.01702 0.04348 -0.18107 -2.32613 0 0 0 0 0 0 0 -0.05395 0.04226 -0.7648 0 2.64269 -0.11508 -7.52522 TYR_293 -12.3005 1.9766 2.61281 0.03887 0.34145 -0.35657 -2.28922 0 0 0 0 0 0 0 0.30943 1.621 -0.33338 0 0.58223 -0.25396 -8.05122 PHE_294 -10.472 1.27152 2.13937 0.02234 0.29112 -0.89686 -0.19193 0 0 0 0 0 0 0 -0.00414 1.70727 -0.2877 0 1.21829 -0.21814 -5.42083 LEU_295 -8.31827 1.39049 1.96214 0.01815 0.05302 -0.41911 -0.7958 1e-05 0 0 0 0 0 0 -0.00564 0.16874 -0.19959 0 1.66147 -0.40034 -4.88473 PRO_296 -5.54133 0.51663 3.63104 0.00204 0.0425 -0.20489 -0.93152 0.09329 0 0 -0.43676 0 0 0 0.06079 0.29174 0.12685 0 -1.64321 -0.40141 -4.39424 GLN_297 -5.02148 0.39114 4.42211 0.00456 0.67132 0.09943 -2.21215 0 0 0 -0.66648 -1.26973 0 0 -0.00817 3.41241 -0.10409 0 -1.45095 -0.16868 -1.90077 GLU_298 -4.29474 0.31112 3.48233 0.00685 0.42397 -0.11752 -2.665 0 0 0 0 -1.10724 0 0 -0.00175 4.6227 0.03286 0 -2.72453 -0.03002 -2.06098 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 -1.14244 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 -5.73554 0.46087 1.04923 0.01854 0.05338 0.106 -1.66131 0 0 0 0 0 0 0 -0.00867 0.00399 -0.35983 0 2.64269 -0.34652 -3.77717 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 -7.16342 0.66501 2.0301 0.02737 0.16336 0.06308 -1.63448 0 0 0 0 0 0 0 -0.01295 1.01618 0.6275 0 1.66147 0.10827 -2.4485 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 -8.69983 1.01958 0.82231 0.01561 0.06265 -0.01907 -1.93724 0 0 0 0 0 0 0 -0.03457 0.85605 -0.26916 0 1.66147 -0.14821 -6.67042 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 -2.37824 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 -7.46904 0.84496 4.62786 0.00723 0.99671 0.5904 -3.3456 0 0 0 -0.38312 -1.0456 0 0 0.01438 1.56406 -0.29942 0 -0.30065 -0.14691 -4.34473 ASP_314 -6.83684 0.77623 7.39999 0.00305 0.2413 0.27808 -4.13576 0 0 0 -1.04682 -1.33792 0 0 0.12852 3.28348 -0.21659 0 -2.14574 0.25901 -3.35001 ASP_315 -5.80062 0.48778 6.20164 0.00493 0.46483 -0.05401 -3.67933 0 0 0 -1.24426 0 0 0 0.23836 3.46798 0.0871 0 -2.14574 0.55695 -1.41438 TYR_316 -7.08908 1.01234 4.20154 0.02727 0.38808 -0.26831 -1.2839 0 0 0 -0.58057 0 0 0 -0.03524 2.12645 -0.32196 0 0.58223 0.5226 -0.71857 CYS_317 -6.82654 0.67591 3.8912 0.00239 0.01232 -0.24725 -1.59926 0 0 0 0 0 0 0 0.44394 0.12369 0.01952 0 3.25479 0.22973 -0.01957 VAL_318 -7.17063 0.55585 2.75381 0.01245 0.03367 0.29402 -2.15278 0 0 0 -1.15957 0 0 0 0.06068 0.34118 -0.684 0 2.64269 -0.19268 -4.6653 TRP_319 -11.5021 1.29226 4.44294 0.01932 0.08662 -0.1378 -2.09657 0 0 0 0 0 0 0 0.05849 3.53869 -0.34639 0 2.26099 -0.02806 -2.41156 TYR_320 -10.9896 1.39562 1.83259 0.02563 0.23554 -0.3903 -0.65667 0 0 0 0 -0.76741 0 0 0.05875 1.3987 -0.2898 0 0.58223 -0.04211 -7.6068 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 -6.51486 0.65538 -0.19397 0.02408 0.04424 0.05653 -0.92617 0 0 0 0 0 0 0 0.04987 0.06625 -0.29261 0 1.66147 -0.32464 -5.69441 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 -4.84813 0.50565 4.72564 0.01492 0.26029 -0.00031 -1.81653 0 0 0 0 -1.60921 0 0 0.01493 2.80683 -0.03541 0 -0.09474 -0.3581 -0.43416 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 -8.66855 1.21121 6.17761 0.01145 0.3166 -0.09512 -2.35608 0.0094 0 0 -0.69369 -0.76498 0 0 -0.04586 2.46183 -0.03734 0 -0.09474 -0.30826 -2.87652 PRO_338 -4.43152 0.83634 2.23022 0.0029 0.06771 -0.13901 -0.21168 0.01124 0 0 0 0 0 0 0.02498 0.10536 -1.22573 0 -1.64321 -0.2727 -4.6451 VAL_339 -3.95213 0.49139 1.8048 0.01909 0.05159 -0.21844 -0.30986 0 0 0 0 0 0 0 -0.01501 0.03569 -0.41768 0 2.64269 -0.22126 -0.08912 CYS:MP-SG-connect:MP-SG-pruneH_340 -7.23631 0.86645 1.89909 0.00423 0.03837 -0.18501 0.8694 0 0 0 0 0 0 0.0029 -0.01852 0.87285 0.17539 0 3.25479 -0.32584 0.21779 ASP_341 -2.93516 0.0789 3.70677 0.00868 0.73137 0.06193 -1.65711 0 0 0 -0.36623 0 0 0 0.03351 1.70741 -0.27152 0 -2.14574 -0.15154 -1.19876 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.84413 1.28922 2.49494 0.00409 0.05538 0.14151 0.75412 0 0 0 0 0 0 0.00255 -0.03096 1.31977 0.05454 0 3.25479 0.40125 2.89708 GLN_343 -6.76082 0.61938 3.32413 0.01019 0.65822 -0.4486 -1.64796 0 0 0 0 0 0 0 0.02963 2.38526 0.55438 0 -1.45095 1.71225 -1.01488 ALA_344 -6.5048 1.18705 1.85754 0.00155 0 -0.11987 -1.5849 0 0 0 0 0 0 0 0.40081 0 -0.37243 0 1.32468 0.99533 -2.81504 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.53353 1.57576 4.29962 0.00476 0.47641 -0.40551 -0.04904 0 0 0 -0.5148 0 0 0.00178 -0.03054 2.4333 -0.16134 0 -0.30065 -0.54945 -2.75323 LEU_346 -4.98689 0.24886 1.7875 0.02366 0.07697 -0.4435 -0.23313 0 0 0 0 0 0 0 0.09002 0.16527 -0.24935 0 1.66147 -0.23088 -2.09 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 -10.8996 1.06655 2.19423 0.02256 0.28241 -0.0441 -1.12542 0 0 0 -0.56622 0 0 0 -0.01477 2.45713 -0.14377 0 2.26099 0.18591 -4.32413 ASN_349 -4.94397 0.40848 4.3844 0.01042 0.65648 -0.38906 -1.64983 0 0 0 -0.56081 0 0 0 0.11512 1.09885 -0.33493 0 -1.34026 0.11035 -2.43477 ARG_350 -8.98212 1.30954 7.23318 0.01785 0.32628 0.02466 -2.52681 0.01789 0 0 -1.05348 -0.83911 0 0 0.3863 3.54414 0.04267 0 -0.09474 5.11045 4.5167 PRO_351 -5.63916 0.93371 3.65657 0.00235 0.03546 -0.32526 -0.84505 0.07172 0 0 0 0 0 0 -0.11278 0.04411 -0.32222 0 -1.64321 5.22168 1.07793 ARG_352 -11.9757 1.04133 10.1407 0.02407 0.84235 0.15366 -4.76069 0 0 0 -0.56081 -2.23332 0 0 0.42037 2.38329 -0.11012 0 -0.09474 -0.07883 -4.80844 PHE_353 -12.4982 1.91558 4.91292 0.02209 0.16708 -0.84802 -2.23208 0 0 0 0 0 0 0 0.01155 4.02748 0.05239 0 1.21829 -0.28394 -3.53488 GLY_354 -5.26936 0.40798 4.48428 0.0001 0 -0.45787 -0.8917 0 0 0 0 0 0 0 -0.04761 0 0.52303 0 0.79816 0.10395 -0.34903 GLU_355 -6.77857 0.47444 7.61258 0.00468 0.23903 0.16691 -3.61184 0 0 0 0 -1.30452 0 0 -0.01235 3.40109 -0.07338 0 -2.72453 0.24886 -2.35761 ILE_356 -6.85211 1.0145 2.08784 0.03136 0.18875 -0.35824 -0.7879 0 0 0 0 0 0 0 0.04459 0.91165 0.2367 0 2.30374 -0.08979 -1.26892 ASN_357 -6.7374 0.54187 5.73747 0.00808 0.30888 -0.137 -2.75361 0 0 0 -2.41564 0 0 0 -0.05927 1.72031 -0.37825 0 -1.34026 -0.46055 -5.96539 ASP_358 -5.8139 0.49254 7.72531 0.00883 0.74597 -0.1006 -5.87762 0 0 0 -0.72956 0 0 0 -0.00192 1.67366 -0.80521 0 -2.14574 -0.50601 -5.33426 GLN_359 -6.07151 0.39817 6.7838 0.00867 0.74936 0.10926 -3.31834 0 0 0 -2.15997 -0.58686 0 0 -0.07186 2.54799 -0.21944 0 -1.45095 -0.38266 -3.66434 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 -2.88599 ARG_361 -8.43922 0.60287 8.22471 0.02299 0.62636 -0.37948 -3.76799 0 0 0 -0.45398 -1.61465 0 0 0.03575 3.30033 -0.11144 0 -0.09474 -0.25596 -2.30445 THR_362 -7.38384 1.19554 5.67794 0.02164 0.06589 -0.59396 -2.66852 0 0 0 0 0 0 0 -0.00895 0.01445 0.00718 0 1.15175 -0.09513 -2.61601 ASP_363 -5.53637 0.26306 6.22595 0.00366 0.28867 -0.19637 -3.17047 0 0 0 0 -0.58686 0 0 0.01062 1.27617 0.13021 0 -2.14574 -0.03124 -3.46871 ARG_364 -7.87125 0.62438 6.41921 0.01257 0.29486 0.24796 -5.72648 0 0 0 -0.30303 -1.12227 0 0 0.05175 2.48232 -0.12464 0 -0.09474 -0.36803 -5.47738 TYR_365 -10.8441 0.99984 4.21698 0.02222 0.23344 0.18315 -3.07128 0 0 0 -0.65206 -0.93049 0 0 -0.01962 1.98509 0.01181 0 0.58223 -0.20716 -7.48991 VAL_366 -8.74216 1.24009 2.43668 0.02045 0.05425 -0.16597 -2.58519 0 0 0 0 0 0 0 -0.04686 0.06317 -0.34197 0 2.64269 -0.002 -5.42682 GLN_367 -6.15745 0.23833 6.04664 0.01272 0.72286 0.09677 -4.18559 0 0 0 0 -2.20081 0 0 0.08633 2.70106 -0.16497 0 -1.45095 -0.12129 -4.37635 ALA_368 -6.62086 0.80869 2.28265 0.00161 0 -0.11529 -1.3224 0 0 0 0 0 0 0 -0.01153 0 -0.07554 0 1.32468 -0.14985 -3.87785 LEU_369 -10.6019 1.92179 1.70121 0.04634 0.093 -0.20907 -2.14545 0 0 0 0 0 0 0 -0.02663 0.37971 -0.24872 0 1.66147 -0.10138 -7.5296 ARG_370 -7.10782 0.3835 6.02607 0.01231 0.48873 -0.48655 -2.76951 0 0 0 0 -1.29141 0 0 0.04881 2.46114 -0.15686 0 -0.09474 -0.26978 -2.75612 THR_371 -3.7271 0.29562 3.48468 0.01399 0.06618 -0.40829 -2.34118 0 0 0 0 0 0 0 0.00855 0.00916 0.0149 0 1.15175 -0.20034 -1.63207 VAL_372 -6.3601 0.67246 0.53984 0.02331 0.03804 -0.09715 -1.09515 0 0 0 0 0 0 0 -0.03985 0.17957 0.17047 0 2.64269 0.15964 -3.16625 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 -2.43908 0.5929 1.75566 0.00304 0.07173 -0.2416 -0.48688 0.0308 0 0 0 0 0 0 -0.08551 0.05738 -1.01088 0 -1.64321 -0.49841 -3.89406 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 -6.9627 0.99543 0.96771 0.10795 0.11362 0.04515 -0.74996 0 0 0 0 0 0 0 0.29398 0.30446 -0.05684 0 1.66147 -0.38318 -3.66291 LEU_388 -8.03162 1.24924 2.15374 0.02002 0.0835 -0.33941 -1.62596 0 0 0 -1.14167 0 0 0 0.04993 0.20258 -0.21624 0 1.66147 -0.30159 -6.236 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 -8.94433 1.40632 1.58457 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 -5.01561 LEU_391 -9.72119 1.95871 2.01633 0.02019 0.19895 -0.23078 -1.24281 0 0 0 0 0 0 0 -0.00859 0.55461 -0.188 0 1.66147 0.0394 -4.94172 ALA_392 -6.73687 0.62596 2.12782 0.00134 0 -0.24684 -1.85464 0 0 0 0 0 0 0 0.09796 0 -0.31805 0 1.32468 -0.18156 -5.16021 HIS_D_393 -7.82073 0.69248 5.20284 0.00581 0.70211 -0.45565 -1.87078 0 0 0 0 0 0 0 0.01013 1.43009 -0.16144 0 -0.30065 -0.20162 -2.76741 HIS_394 -6.84577 0.2507 4.42116 0.00378 0.27229 -0.18369 -2.08842 0 0 0 -0.99039 0 0 0 0.09031 2.46267 0.03013 0 -0.30065 -0.12787 -3.00576 LEU_395 -8.51265 1.36797 1.45854 0.01912 0.10763 -0.20759 -0.6151 0 0 0 0 0 0 0 0.12405 0.2279 -0.10683 0 1.66147 -0.39748 -4.87298 GLY_396 -2.49473 0.11675 2.80343 7e-05 0 -0.14549 -2.27116 0 0 0 0 0 0 0 -0.14641 0 -1.51592 0 0.79816 -0.11404 -2.96933 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 -9.05713 1.2524 3.00408 0.01926 0.18237 -0.11782 -1.93051 0 0 0 0 0 0 0 0.28549 0.45324 -0.15348 0 1.66147 -0.02431 -4.42494 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 -7.73976 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 -3.95296 LYS_415 -6.87637 0.51055 7.48807 0.00633 0.12894 0.3673 -5.14034 0 0 0 -0.36623 -0.67804 0 0 0.1868 2.1759 -0.02187 0 -0.71458 -0.4025 -3.33604 ILE_416 -9.31262 1.38203 3.36332 0.02613 0.07241 -0.02275 -1.84265 0 0 0 0 0 0 0 0.01779 0.16763 -0.33756 0 2.30374 -0.256 -4.43855 PHE_417 -12.7034 2.22682 3.75412 0.05741 0.2122 -0.24916 -2.24307 0 0 0 0 0 0 0 -0.00873 3.14415 -0.06948 0 1.21829 -0.10351 -4.76434 LYS_418 -5.64987 0.54971 5.97783 0.00699 0.11061 -0.567 -2.08117 0 0 0 0 0 0 0 -0.01601 0.99481 -0.0093 0 -0.71458 -0.2601 -1.6581 ALA_419 -4.71678 0.32806 2.08407 0.00116 0 -0.43126 -0.52222 0 0 0 0 0 0 0 -0.05902 0 -0.34891 0 1.32468 -0.52909 -2.8693 ASN_420 -8.14364 0.57456 5.87904 0.01174 0.34785 -0.00859 -2.61379 0 0 0 -2.15199 0 0 0 -0.04537 1.75605 -0.508 0 -1.34026 -0.66294 -6.90534 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 -1.84373 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 -5.51668 0.6728 4.74714 0.01422 0.41229 -0.05874 -2.38971 0.00065 0 0 0 -0.88638 0 0 -0.04829 2.43203 -0.03802 0 -0.09474 -0.25024 -1.00368 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 -5.63348 LEU_449 -9.27758 1.05068 0.71586 0.01487 0.08027 0.20441 -2.57158 0 0 0 0 0 0 0 -0.00846 0.4664 -0.37642 0 1.66147 0.18884 -7.85124 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 -3.99737 0.21975 2.09049 0.00019 0 -0.07299 -0.72748 0 0 0 0 0 0 0 -0.08473 0 -0.85174 0 0.79816 0.53575 -2.08996 GLU_452 -6.99456 0.95892 7.13453 0.00676 0.27611 0.68901 -4.70915 0.06704 0 0 -1.79927 -2.37362 0 0 0.26038 3.73504 -0.16501 0 -2.72453 5.45538 -0.18298 PRO_453 -6.01767 1.32166 2.10905 0.00412 0.1287 -0.32616 -0.14615 0.57852 0 0 0 0 0 0 0.05364 0.32939 -0.54064 0 -1.64321 5.13074 0.98201 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 -3.61795 0.14954 1.95144 0.01854 0.07398 0.03617 -0.32206 0 0 0 -1.1093 0 0 0 0.00372 0.21086 -0.13414 0 1.66147 0.243 -0.83472 LEU_460 -8.72485 1.3231 2.73676 0.0164 0.04699 -0.26808 -1.06608 0.01582 0 0 -0.99702 0 0 0 0.10044 0.10302 -0.35821 0 1.66147 0.18423 -5.22602 PRO_461 -6.17935 0.76262 2.88113 0.00243 0.03425 -0.14646 -0.63783 0.17031 0 0 -0.15251 0 0 0 -0.15828 0.42027 -0.5671 0 -1.64321 -0.05149 -5.26523 TRP_462 -14.3959 3.01119 2.54348 0.03028 0.67709 -0.37255 -0.53492 0 0 0 0 0 0 0 -0.01253 2.37235 -0.03068 0 2.26099 -0.16031 -4.61152 HIS_463 -8.84368 0.68015 7.21902 0.01066 0.32017 -0.10953 -4.06139 0 0 0 -2.10631 -0.4857 0 0 -0.04978 2.92556 -0.01564 0 -0.30065 -0.39714 -5.21426 ASN_464 -7.51792 1.4472 6.23278 0.00542 0.26663 -0.58494 -2.2454 0 0 0 -0.50305 -0.42909 0 0 0.0128 1.72413 -0.15445 0 -1.34026 -0.30314 -3.38928 LEU_465 -8.80007 2.38506 1.82578 0.01867 0.09853 -0.07557 -2.24384 0 0 0 0 0 0 0 1.00282 0.24365 -0.00212 0 1.66147 -0.13349 -4.01911 TYR_466 -9.23959 1.78674 5.24563 0.0191 0.31274 -0.0425 -2.9293 0 0 0 -0.67945 -0.74737 0 0 0.04472 1.80192 -0.01534 0 0.58223 0.086 -3.77447 PHE_467 -10.5181 1.0714 3.53043 0.02422 0.32128 -0.21969 -1.78509 0 0 0 0 0 0 0 -0.02749 1.40731 -0.36287 0 1.21829 0.17529 -5.165 TRP_468 -13.2321 1.61201 4.7872 0.03274 0.49324 -0.31134 -2.76411 0 0 0 -0.52816 0 0 0 0.14921 3.33466 -0.21286 0 2.26099 0.07558 -4.30296 TYR_469 -8.16054 0.80063 5.00863 0.02551 0.26449 -0.30359 -2.65607 0 0 0 0 -0.41491 0 0 0.00022 1.46661 -0.43836 0 0.58223 0.03249 -3.79266 VAL_470 -9.52438 2.08714 2.54279 0.02043 0.05402 -0.01287 -2.20843 0 0 0 0 0 0 0 -0.04631 -0.0211 -0.26168 0 2.64269 -0.00339 -4.73107 ARG_471 -11.7184 1.25834 8.93665 0.04091 1.67871 0.27996 -4.97114 0 0 0 -0.5854 -0.89576 0 0 0.07799 4.07315 -0.20504 0 -0.09474 -0.09869 -2.22349 THR_472 -5.929 0.72212 5.65178 0.00631 0.05681 -0.13587 -2.72789 0 0 0 -0.97186 0 0 0 -0.02153 0.05676 0.00667 0 1.15175 0.03428 -2.09968 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 -4.98706 0.40491 5.5265 0.00234 0.63651 0.39945 -3.00321 0 0 0 0 -0.89576 0 0 -0.00667 2.80834 0.01797 0 -2.14574 -0.1107 -1.35313 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 -7.55934 0.69556 1.43229 0.01268 0.06027 -0.21285 -0.82268 0 0 0 0 0 0 0 0.01684 0.52643 -0.36231 0 1.66147 -0.31091 -4.86257 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 -0.99797 0.04135 1.20169 6e-05 0 0.0138 -0.13374 0 0 0 0 0 0 0 -0.13842 0 -1.38055 0 0.79816 -0.68167 -1.27729 ALA_482 -3.87533 0.42513 1.7216 0.00152 0 0.06036 -1.81079 0 0 0 -0.7809 0 0 0 -0.04804 0 -0.10455 0 1.32468 -0.8745 -3.96082 MET_483 -5.46267 0.53905 2.69665 0.0084 0.00275 0.06978 -2.232 0 0 0 0 0 0 0 0.15536 1.17022 -0.011 0 1.65735 -0.49945 -1.90553 VAL_484 -8.33728 0.77683 1.82823 0.01974 0.04307 -0.40117 -1.10313 0 0 0 -1.00146 0 0 0 0.00574 0.10044 -0.77313 0 2.64269 -0.26923 -6.46867 MET_485 -9.84974 1.19816 1.87441 0.03252 0.11454 0.05458 -1.83924 0.00905 0 0 0 0 0 0 0.0044 1.3147 0.20877 0 1.65735 0.22326 -4.99723 PRO_486 -8.40354 1.61687 2.98946 0.00292 0.07121 -0.31247 -0.90227 0.0093 0 0 0 0 0 0 -0.01144 0.23242 -1.11847 0 -1.64321 0.09266 -7.37657 GLN_487 -6.39478 0.52757 5.17865 0.00533 0.1587 -0.16219 -3.18541 0 0 0 0 0 0 0 -0.0148 2.62201 -0.15993 0 -1.45095 -0.44318 -3.31899 ALA_488 -5.32516 0.2371 2.85452 0.00137 0 0.22973 -2.12231 0 0 0 0 0 0 0 0.03452 0 -0.49732 0 1.32468 -0.11368 -3.37654 ALA_489 -5.92922 0.81637 1.42754 0.00153 0 0.12706 -2.37542 0 0 0 0 0 0 0 -0.01053 0 -0.30928 0 1.32468 0.10314 -4.82413 SER_490 -6.10434 0.39403 5.06125 0.00141 0.07387 -0.09086 -2.43428 0 0 0 0 -0.92491 0 0 0.00437 0.58129 -0.36689 0 -0.28969 0.03241 -4.06234 LEU_491 -10.4265 1.27666 1.9216 0.027 0.1174 -0.10965 -2.7984 0 0 0 0 0 0 0 -0.02417 0.53764 -0.3537 0 1.66147 -0.09118 -8.26179 HIS_492 -10.1606 1.04801 7.10562 0.0075 0.4185 -0.60294 -3.35121 0 0 0 0 -0.92491 0 0 -0.00617 1.80917 -0.12444 0 -0.30065 -0.10496 -5.18707 ALA_493 -5.31096 0.9742 1.88659 0.00164 0 0.27114 -2.27726 0 0 0 0 0 0 0 0.1765 0 -0.46143 0 1.32468 -0.06967 -3.48456 VAL_494 -7.61326 1.28419 1.69117 0.02187 0.06724 -0.10335 -2.10166 0 0 0 0 0 0 0 0.01782 0.43493 -0.17062 0 2.64269 0.04725 -3.78172 VAL_495 -7.84123 1.09673 1.33866 0.01789 0.04229 -0.08468 -3.00626 0 0 0 -1.15908 0 0 0 0.19976 0.02138 -0.49288 0 2.64269 -0.18294 -7.40768 VAL_496 -8.83895 2.02203 2.09275 0.01773 0.04748 0.00905 -2.1165 0 0 0 0 0 0 0 0.14756 0.16858 -0.43271 0 2.64269 -0.42171 -4.66199 GLU_497 -7.82349 0.62255 7.14856 0.00538 0.24393 0.2368 -5.7141 0 0 0 -0.99217 -0.46698 0 0 0.00295 3.32774 0.24655 0 -2.72453 -0.14833 -6.03512 PHE_498 -11.1538 4.69105 2.62454 0.04107 0.21144 -0.36864 -0.05175 0 0 0 -1.00413 0 0 0 0.95032 3.24786 -0.3224 0 1.21829 -0.04141 0.04246 ARG_499 -4.25627 0.27596 3.09144 0.01126 0.27609 -0.31361 -0.63976 0 0 0 -0.234 0 0 0 0.02412 1.58397 -0.04194 0 -0.09474 0.1064 -0.21106 ASP_500 -6.29507 0.4985 5.7194 0.0087 0.85003 -0.33354 -1.45858 0 0 0 0 0 0 0 0.98852 3.10571 0.22104 0 -2.14574 0.80244 1.96141 LEU_501 -9.22026 1.98602 1.52969 0.02139 0.20177 0.0722 -0.41661 0 0 0 0 0 0 0 0.12984 0.75255 -0.19569 0 1.66147 0.53675 -2.94087 TRP_502 -10.5364 2.13775 6.31137 0.02229 0.34044 -0.65291 -2.52922 0 0 0 -0.234 0 0 0 -0.03601 1.20171 -0.18403 0 2.26099 0.0691 -1.82893 ARG_503 -9.3906 0.95408 7.46164 0.01547 0.3421 -0.42756 -2.28402 0 0 0 0 0 0 0 0.54566 2.11524 -0.18381 0 -0.09474 -0.11648 -1.06301 ILE_504 -8.43268 2.23862 4.27516 0.03167 0.10919 -0.40384 -1.53822 0 0 0 -0.25257 0 0 0 0.19293 0.38716 0.63324 0 2.30374 -0.2655 -0.72111 ARG_505 -10.0429 1.35286 8.27196 0.01975 0.83364 -0.44038 -3.98087 0 0 0 -0.25257 -1.25887 0 0 0.05963 1.96525 -0.26103 0 -0.09474 0.2294 -3.59884 SER_506 -4.00658 0.61623 4.00585 0.00168 0.02704 -0.10878 -1.58109 0.01395 0 0 -0.44179 0 0 0 0.02234 0.80521 0.06385 0 -0.28969 -0.05707 -0.92884 PRO_507 -3.88135 0.82895 2.44621 0.0029 0.06905 -0.30342 -0.68339 0.02169 0 0 0 0 0 0 -0.02653 0.10051 -1.00683 0 -1.64321 -0.56017 -4.6356 CYS_508 -6.10257 0.78269 3.01884 0.0033 0.05429 0.0343 -2.19513 0 0 0 -0.71062 0 0 0 -0.01829 1.03564 0.17126 0 3.25479 0.41355 -0.25794 GLY_509 -3.57094 0.16614 3.12202 0.00015 0 -0.1075 -2.46019 0 0 0 -0.95308 0 0 0 0.27141 0 -0.79489 0 0.79816 1.40119 -2.12751 ASP_510 -4.11301 0.36528 4.85017 0.00605 0.70875 -0.32912 -3.57456 0 0 0 -0.94677 0 0 0 0.11141 2.9871 -0.16818 0 -2.14574 0.89994 -1.34868 CYS_511 -7.29455 1.22152 2.7826 0.00323 0.0158 -0.20452 -1.7609 0 0 0 0 0 0 0 -0.01933 0.3981 -0.12016 0 3.25479 0.62144 -1.10197 GLU_512 -4.63575 0.26814 4.21699 0.00988 0.75721 -0.19064 -2.8827 0 0 0 0 -0.74831 0 0 -0.06943 3.73141 -0.01639 0 -2.72453 0.42576 -1.85835 GLY_513 -2.07662 0.21307 2.40268 6e-05 0 0.01266 -1.95371 0 0 0 -0.94677 0 0 0 -0.13556 0 -1.45778 0 0.79816 -0.49776 -3.64158 PHE_514 -10.159 1.49915 3.37719 0.0224 0.249 -0.31055 -1.80211 0 0 0 0 0 0 0 0.14344 1.62201 -0.16613 0 1.21829 -0.55524 -4.86156 ASP_515 -5.23026 0.40634 6.82 0.00701 0.62487 0.79905 -6.91295 0 0 0 -2.86654 -0.91811 0 0 -0.06738 1.63658 -0.72306 0 -2.14574 -0.23072 -8.80092 VAL_516 -7.94584 0.36752 1.85159 0.01473 0.04982 -0.10457 -1.81283 0 0 0 0 0 0 0 0.13873 0.01415 0.14561 0 2.64269 -0.05989 -4.69829 HIS_D_517 -5.57294 0.3879 5.86054 0.00382 0.35762 0.08139 -3.94803 0 0 0 -0.66971 -0.45304 0 0 -0.01737 2.66596 0.04282 0 -0.30065 -0.06431 -1.62601 ILE_518 -6.46637 0.77553 2.56139 0.03799 0.11302 -0.11198 -0.65538 0 0 0 0 0 0 0 -0.02086 1.20477 -0.26576 0 2.30374 -0.20938 -0.7333 MET_519 -9.2498 1.12045 2.59522 0.01056 0.22956 -0.21806 -1.10242 0 0 0 0 0 0 0 0.02905 1.69588 0.04537 0 1.65735 -0.0541 -3.24096 ASP_520 -7.03446 0.63836 8.15177 0.0036 0.27274 -0.29532 -6.37993 0 0 0 -1.66369 0 0 0 -0.04754 1.36949 0.17454 0 -2.14574 -0.13484 -7.09104 ASP_521 -5.98863 0.42917 7.78724 0.00293 0.61509 -0.11009 -6.92653 0 0 0 0 -0.59836 0 0 0.13295 2.9785 0.10449 0 -2.14574 -0.22408 -3.94306 MET_522 -8.00443 0.55247 3.69459 0.00437 0.04092 -0.10661 -1.91353 0 0 0 0 0 0 0 0.00069 1.69576 0.01159 0 1.65735 -0.09546 -2.46229 ILE_523 -8.26525 0.51759 3.61596 0.02396 0.07195 -0.3139 -1.92421 0 0 0 0 0 0 0 0.00065 0.08628 -0.46367 0 2.30374 -0.00307 -4.34997 LYS_524 -7.07254 0.3914 8.17731 0.03683 0.27638 0.22719 -6.47579 0 0 0 0 -0.57482 0 0 -0.00639 2.0989 0.06624 0 -0.71458 0.10213 -3.46774 ARG_525 -5.42715 0.20395 5.87255 0.01358 0.32102 -0.24123 -3.15689 0 0 0 0 -0.59836 0 0 -0.002 2.0475 -0.119 0 -0.09474 -0.12536 -1.30612 ALA_526 -6.1802 0.79011 2.66282 0.00137 0 -0.07808 -1.55971 0 0 0 0 0 0 0 0.01457 0 -0.11974 0 1.32468 -0.32609 -3.47028 LEU_527 -7.46111 0.5114 3.76605 0.0138 0.07561 -0.56348 -1.65482 0 0 0 0 0 0 0 -0.02344 0.78026 -0.2774 0 1.66147 -0.26995 -3.44161 ASP_528 -3.52228 0.14954 4.6652 0.0062 0.34106 -0.17021 -2.6517 0 0 0 0 -0.62172 0 0 -0.02637 2.1894 -0.46046 0 -2.14574 -0.28592 -2.533 PHE_529 -4.6077 0.27851 3.10604 0.02331 0.28994 -0.1273 -0.25765 0 0 0 0 0 0 0 -0.00385 1.31184 -0.43883 0 1.21829 -0.1052 0.68739 ARG_530 -4.86012 0.37224 4.69149 0.01272 0.30477 -0.72503 -0.6164 0 0 0 0 -0.31257 0 0 -0.00163 1.87907 -0.093 0 -0.09474 -0.08394 0.47285 GLU_531 -0.94484 0.05191 1.16103 0.00569 0.26205 -0.10497 0.2393 0 0 0 0 0 0 0 0.09802 2.53637 -0.32322 0 -2.72453 -0.41465 -0.15785 SER_532 -3.38487 0.27097 2.70649 0.00126 0.02353 -0.4161 -0.76124 0 0 0 0 0 0 0 0.27535 0.57984 0.02915 0 -0.28969 -0.286 -1.25131 ARG_533 -8.49293 0.43193 7.88304 0.02428 0.59801 0.10952 -5.24329 0 0 0 -1.01593 -0.62172 0 0 0.33405 3.65603 -0.10113 0 -0.09474 -0.11347 -2.64635 GLU_534 -3.93868 0.25388 4.85806 0.00502 0.3058 -0.3374 -3.36352 0 0 0 -0.31306 -0.88237 0 0 -0.03782 3.37095 0.24405 0 -2.72453 0.07725 -2.48238 ALA_535 -4.58607 0.50932 0.65641 0.00133 0 -0.46788 -0.95713 0 0 0 0 0 0 0 0.13502 0 -0.18499 0 1.32468 -0.13583 -3.70515 GLU_536 -7.87518 0.89911 7.95817 0.01013 0.32779 0.58525 -5.51631 0.01402 0 0 0 -2.16957 0 0 0.10185 2.78834 0.00447 0 -2.72453 -0.31595 -5.9124 PRO_537 -4.84771 0.65254 1.72793 0.00757 0.10231 -0.41409 -0.66653 0.0147 0 0 0 0 0 0 0.00535 0.19761 -0.64033 0 -1.64321 0.32471 -5.17914 HIS_538 -8.95852 2.2712 4.91068 0.00664 0.42232 0.05642 -2.61903 0.00151 0 0 0 -0.9107 0 0 0.04555 1.95333 0.07667 0 -0.30065 0.50774 -2.53683 PRO_539 -6.16654 0.75311 3.57198 0.00622 0.10899 -0.16006 -0.83021 0.03109 0 0 0 0 0 0 0.49825 0.03339 -0.62916 0 -1.64321 0.52757 -3.89857 LEU_540 -10.0459 5.66299 2.66802 0.02203 0.08382 -0.37508 -1.52585 0 0 0 0 0 0 0 -0.10088 2.67231 -0.05179 0 1.66147 0.36453 1.03569 TRP_541 -8.99841 0.98672 3.86275 0.0237 0.45873 -0.49039 -0.15782 0 0 0 0 0 0 0 -0.11183 1.00273 -0.04394 0 2.26099 -0.06027 -1.26705 GLU_542 -9.70257 1.54543 7.50729 0.00833 0.37303 -0.49539 -2.61522 0 0 0 -0.50715 0 0 0 0.16946 3.1403 -0.10682 0 -2.72453 -0.37641 -3.78424 TYR_543 -10.2379 1.47543 5.54151 0.0271 0.32548 -0.07147 -3.00252 0.01425 0 0 -0.75363 -0.73775 0 0 -0.00128 1.74002 -0.32584 0.00245 0.58223 -0.38698 -5.80894 PRO_544 -4.39626 0.34761 3.03557 0.00267 0.06488 -0.2176 -2.60492 0.02108 0 0 0 0 0 0 0.18491 0.33717 -1.14043 0 -1.64321 -0.37424 -6.38276 ARG_545 -10.9152 4.21476 6.16003 0.02212 0.60119 0.03608 -1.50941 0 0 0 -0.75363 0 0 0 0.00442 2.2403 -0.04591 0 -0.09474 -0.16895 -0.20896 ARG_546 -7.00923 0.39916 6.90913 0.0212 0.53189 0.32541 -6.10704 0 0 0 -0.83634 -0.46698 0 0 0.563 1.72415 -0.11676 0 -0.09474 0.04571 -4.11144 SER_547 -4.89786 0.53006 3.03818 0.00157 0.02289 -0.12559 -1.50448 0 0 0 0 0 0 0 -0.00238 0.70319 -0.03633 0 -0.28969 -0.02631 -2.58675 LEU_548 -10.3695 0.95077 3.57041 0.03045 0.07607 -0.38451 -1.88374 0 0 0 0 0 0 0 -0.01655 0.27732 -0.18072 0 1.66147 0.25891 -6.00965 SER_549 -5.71479 0.54839 4.26673 0.0039 0.07841 0.03807 -2.62041 0 0 0 -1.59244 0 0 0 0.16557 0.5712 -0.27223 0 -0.28969 0.24673 -4.57057 GLU_550 -4.11692 0.34016 3.69529 0.00493 0.23131 -0.09509 -2.74905 0.11283 0 0 -0.43337 -0.41313 0 0 0.16664 3.41093 -0.04351 0 -2.72453 -0.24822 -2.86171 PRO_551 -3.44449 0.36504 1.08534 0.00441 0.09911 -0.05406 -0.45899 0.20003 0 0 0 0 0 0 0.20725 0.81346 -0.97061 0 -1.64321 -0.60877 -4.4055 TRP_552 -6.84054 0.63681 3.50623 0.0211 0.22394 0.10061 -2.22508 0 0 0 0 -0.82901 0 0 0.06846 2.04797 -0.11492 0 2.26099 0.07445 -1.069 GLN_553 -4.90382 0.29644 3.79452 0.00866 0.17781 -0.70412 -0.75821 0 0 0 0 0 0 0 -0.00377 2.47462 0.02317 0 -1.45095 0.32149 -0.72416 ILE_554 -7.66928 1.00175 -0.12928 0.03072 0.0643 -0.37763 -0.80797 0 0 0 0 0 0 0 0.0006 0.37441 -0.46009 0 2.30374 0.05872 -5.61001 LEU_555 -9.74103 1.19556 0.58712 0.01144 0.04204 -0.21259 -1.57104 0 0 0 0 0 0 0 0.01705 0.26414 -0.22288 0 1.66147 0.07842 -7.8903 THR_556 -3.20439 0.26079 1.65941 0.00979 0.05612 -0.31876 -0.64773 0 0 0 0 0 0 0 0.01127 0.04745 -0.16968 0 1.15175 -0.06074 -1.2047 PHE_557 -12.1443 2.19844 -0.16001 0.0402 0.35843 -0.08263 -1.66478 0 0 0 0 0 0 0 -0.05627 2.28435 -0.22716 0 1.21829 0.21184 -8.02355 ASP_558 -5.61204 0.28018 6.09209 0.00654 0.68773 -0.22214 -2.40993 0 0 0 -0.51003 -0.47628 0 0 -0.04607 2.19936 -0.71359 0 -2.14574 0.00986 -2.86008 PHE_559 -12.3463 2.49043 3.53079 0.0511 0.2352 -0.12166 -1.16644 0 0 0 -0.30127 0 0 0 -0.03548 3.4102 0.0252 0 1.21829 -0.17133 -3.18131 GLN_560 -6.24469 0.22063 5.70959 0.0064 0.7019 0.47281 -4.11446 0 0 0 -2.06648 0 0 0 0.06146 2.33115 -0.24564 0 -1.45095 -0.1854 -4.80367 GLN_561 -4.86477 0.78705 5.69776 0.00537 0.18216 -0.28809 -2.62236 0.05178 0 0 -1.03818 -0.47628 0 0 0.00204 3.21067 -0.07167 0 -1.45095 -0.35635 -1.23182 PRO_562 -3.65196 0.6409 1.76087 0.00279 0.07008 -0.21734 -0.35417 0.12419 0 0 0 0 0 0 -0.05748 0.06652 -1.1978 0 -1.64321 -0.31482 -4.77144 VAL_563 -5.65726 1.68539 1.10099 0.02232 0.04813 -0.07381 -0.99749 0.04619 0 0 -0.97186 0 0 0 0.00555 0.29993 -0.27588 0 2.64269 -0.29642 -2.42153 PRO_564 -3.15561 0.84821 1.36097 0.00291 0.07143 0.00223 0.18909 0.05658 0 0 0 0 0 0 -0.07304 0.02761 -1.14723 0 -1.64321 -0.34277 -3.80284 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 -2.68218 0.53904 2.32696 0.0097 0.57159 -0.23389 0.34551 0.00864 0 0 0 0 0 0 -0.00367 1.48383 -0.04981 0 -1.45095 -0.29958 0.5652 PRO_567 -3.56332 0.45663 1.92129 0.00299 0.07259 -0.30004 -0.64801 0.01908 0 0 0 0 0 0 -0.06508 0.03848 -1.11041 0 -1.64321 -0.37514 -5.19418 LEU_568 -6.69044 0.8977 1.72436 0.01583 0.1043 0.04017 -1.6074 0 0 0 0 0 0 0 0.07093 0.51552 -0.31057 0 1.66147 -0.30799 -3.88612 CYS_569 -4.16676 0.47174 1.30287 0.00306 0.01109 -0.0605 -0.78051 0 0 0 0 0 0 0 0.24483 0.27371 0.04989 0 3.25479 0.06785 0.67205 ALA_570 -3.85635 0.37076 1.70723 0.00142 0 0.10699 -1.91533 0 0 0 0 0 0 0 -0.00635 0 -0.4787 0 1.32468 0.13281 -2.61284 GLU_571 -2.95978 0.24052 1.16649 0.00524 0.24289 -0.24056 -0.69551 0 0 0 0 0 0 0 0.01787 2.56553 -0.04456 0 -2.72453 -0.00437 -2.43074 GLY_572 -3.02847 0.2017 2.84305 5e-05 0 0.04809 -1.93346 0 0 0 0 0 0 0 -0.04323 0 -1.49287 0 0.79816 0.22535 -2.38164 THR_573 -3.86674 0.6138 1.8044 0.00892 0.05112 -0.30435 -0.80824 0 0 0 0 -1.06845 0 0 0.01008 0.13061 -0.12289 0 1.15175 0.29836 -2.10164 VAL_574 -5.84955 0.7172 1.31151 0.01512 0.03884 -0.03828 -1.82309 0 0 0 0 0 0 0 -0.02927 0.33951 -0.78611 0 2.64269 -0.14099 -3.60241 GLU_575 -6.08625 0.38644 5.36114 0.0063 0.26688 -0.44606 -3.66737 0 0 0 0 -1.02345 0 0 -0.00378 2.68315 -0.02964 0 -2.72453 -0.37948 -5.65664 LEU_576 -8.31442 0.89116 2.6396 0.01677 0.08968 -0.47827 -0.46964 0 0 0 0 0 0 0 0.00064 0.32956 -0.0286 0 1.66147 -0.03118 -3.69321 ARG_577 -5.1896 0.23716 5.86866 0.0142 0.36456 -0.4899 -3.14482 0 0 0 -0.37954 -0.41313 0 0 0.17049 2.07669 -0.07944 0 -0.09474 0.00444 -1.05495 ARG_578 -5.42811 0.70041 5.29349 0.02158 0.6743 0.36109 -3.05589 0.00542 0 0 -0.37954 -1.10136 0 0 0.02104 1.8886 -0.10763 0 -0.09474 -0.06902 -1.27035 PRO_579 -2.22305 0.39804 1.68848 0.00322 0.10978 0.36607 -1.64006 0.05693 0 0 -0.83634 0 0 0 0.01364 0.13256 -0.86482 0 -1.64321 -0.12789 -4.56664 GLY_580 -2.55638 0.27201 1.40623 0.00018 0 -0.06939 -0.92985 0 0 0 0 0 0 0 -0.10586 0 -1.51653 0 0.79816 0.14242 -2.55901 GLN_581 -4.58584 0.59626 4.15355 0.00589 0.1779 0.17258 -2.18756 0 0 0 -0.99217 -1.08562 0 0 -0.04734 3.10639 0.08934 0 -1.45095 0.30469 -1.74289 SER_582 -5.08396 0.64129 2.94235 0.00286 0.0313 -0.09518 -0.39384 0 0 0 -0.76459 0 0 0 -0.00231 0.44904 0.45886 0 -0.28969 0.51851 -1.58535 HIS_583 -8.23134 0.52931 5.85087 0.00767 0.3443 0.33777 -3.88715 0 0 0 -1.00413 -1.08562 0 0 0.08757 2.18098 -0.02976 0 -0.30065 0.51002 -4.69014 ALA_584 -6.41566 1.63498 1.40655 0.0018 0 -0.03876 -1.67845 0 0 0 0 0 0 0 0.35367 0 -0.53912 0 1.32468 -0.04861 -3.99892 ALA_585 -5.91137 0.48809 1.42536 0.0011 0 0.02094 -2.29076 0 0 0 0 0 0 0 0.00242 0 0.16568 0 1.32468 0.10053 -4.67333 VAL_586 -8.6889 2.32679 0.66301 0.01887 0.041 0.19831 -2.4043 0 0 0 0 0 0 0 -0.05593 0.03167 -0.76101 0 2.64269 -0.05759 -6.04539 LEU_587 -9.84427 1.73646 -0.03833 0.02238 0.07753 -0.0101 -2.58819 0 0 0 0 0 0 0 0.03663 1.95186 -0.03329 0 1.66147 -0.19512 -7.223 TRP_588 -13.9384 1.96919 4.67056 0.02303 0.90299 -0.28434 -3.05379 0 0 0 0 -0.95907 0 0 -0.01247 1.12211 -0.49386 0 2.26099 0.1348 -7.65827 MET_589 -11.3584 1.39947 3.28837 0.01886 -0.01691 -0.28969 -2.78112 0 0 0 -0.20848 0 0 0 0.1271 1.44012 0.01262 0 1.65735 0.17961 -6.53107 GLU_590 -6.72427 0.27611 6.13445 0.00521 0.23609 -0.12529 -2.90883 0 0 0 0 -0.95907 0 0 0.1137 2.44304 0.0726 0 -2.72453 0.03382 -4.12696 TYR_591 -10.2103 1.02061 3.6038 0.01783 0.21264 0.01713 -2.89868 0 0 0 -0.15251 0 0 0 0.01091 1.26148 -0.22747 0 0.58223 -0.08954 -6.8519 HIS_D_592 -6.13835 0.43874 3.87515 0.00553 0.40314 -0.14169 -3.23524 0 0 0 0 0 0 0 -0.02081 2.1829 -0.16252 0 -0.30065 0.05903 -3.03477 LEU_593 -9.40687 1.11198 0.65449 0.01683 0.06585 -0.3488 -0.88087 0 0 0 0 0 0 0 0.22364 0.40132 -0.21585 0 1.66147 0.37555 -6.34124 THR_594 -5.76843 0.95299 3.77912 0.00785 0.08906 -0.0724 -1.38664 0.00754 0 0 -0.89571 0 0 0 0.0656 0.27587 -0.39012 0 1.15175 0.05763 -2.12592 PRO_595 -1.92617 0.44696 1.16308 0.00234 0.03837 -0.09525 0.43606 0.08063 0 0 0 0 0 0 -0.16185 0.29994 -0.70178 0 -1.64321 -0.12454 -2.18541 GLU_596 -1.87086 0.35187 1.79694 0.00739 0.34726 -0.13103 -0.32993 0 0 0 -0.89571 0 0 0 -0.031 2.34581 0.16589 0 -2.72453 0.01386 -0.95405 CYS_597 -5.5482 0.33729 3.26758 0.00411 0.03675 0.13392 -2.66354 0 0 0 0 0 0 0 -0.04764 0.03831 -0.47721 0 3.25479 0.30792 -1.35591 THR_598 -4.03782 0.40878 2.0969 0.00754 0.07926 -0.14192 -1.52968 0 0 0 -0.30303 0 0 0 -0.00514 0.05971 -0.45848 0 1.15175 0.08938 -2.58277 LEU_599 -7.01984 0.77486 1.82436 0.01617 0.06286 0.09062 -1.42673 0 0 0 0 0 0 0 0.13037 0.23893 -0.07959 0 1.66147 -0.2573 -3.98382 SER_600 -3.41367 0.08775 3.37275 0.00241 0.0637 -0.0275 -1.62232 0 0 0 -1.86117 0 0 0 -0.00938 0.2189 -0.00601 0 -0.28969 0.09656 -3.38767 THR_601 -5.38417 0.17251 4.13039 0.00773 0.08424 0.19106 -3.12264 0 0 0 -0.84309 0 0 0 0.08993 0.0076 -0.28236 0 1.15175 -0.0979 -3.89495 GLY_602 -5.05323 0.95957 3.54416 5e-05 0 -0.13218 -1.50509 0 0 0 -1.00467 0 0 0 -0.03867 0 -1.04705 0 0.79816 0.68509 -2.79387 LEU_603 -8.63301 1.06579 1.36355 0.02106 0.0444 -0.37522 -0.96467 0 0 0 -0.33293 0 0 0 0.16879 0.48615 -0.08931 0 1.66147 0.63126 -4.95268 LEU_604 -5.86769 0.78076 2.11041 0.01713 0.07873 -0.33822 -0.54032 0 0 0 0 0 0 0 -0.0288 0.18524 -0.2308 0 1.66147 -0.27245 -2.44453 GLU_605 -4.34229 1.03795 3.26412 0.00934 0.40895 -0.37839 -0.61184 0.00192 0 0 0 0 0 0 0.5178 2.44661 0.22601 0 -2.72453 0.15626 0.01192 PRO_606 -3.79845 1.0768 1.56026 0.0024 0.03786 -0.15743 0.29353 0.00663 0 0 0 0 0 0 -0.15353 0.28983 -0.58535 0 -1.64321 0.04913 -3.02153 ALA_607 -1.75609 0.51006 1.01664 0.00158 0 -0.13719 0.11983 0 0 0 0 0 0 0 -0.06005 0 -0.33236 0 1.32468 -0.42046 0.26665 ASP_608 -3.53808 0.47642 4.72559 0.01215 0.83627 -0.13503 -3.15342 0.00082 0 0 -1.45922 0 0 0 0.22516 1.61557 -0.47555 0 -2.14574 -0.30609 -3.32115 PRO_609 -4.22862 0.48166 3.15604 0.00343 0.05952 0.02189 -1.05271 0.04186 0 0 0 0 0 0 0.41371 0.05013 0.31217 0 -1.64321 0.17789 -2.20622 GLU_610 -3.4145 0.17661 4.27951 0.00548 0.65326 0.31022 -3.34274 0 0 0 -0.54842 -1.10136 0 0 0.03795 2.81575 -0.04188 0 -2.72453 0.31598 -2.57868 GLY_611 -2.05062 0.07895 2.89046 0.00026 0 -0.01212 -1.39329 0 0 0 -0.9108 0 0 0 -0.08742 0 -1.00217 0 0.79816 0.18263 -1.50596 GLY_612 -1.26092 0.15136 1.32101 7e-05 0 -0.13544 -0.3606 0 0 0 0 0 0 0 -0.08128 0 0.74117 0 0.79816 0.12189 1.29542 CYS_613 -5.23812 0.52025 2.17095 0.0024 0.01269 -0.12856 -0.98164 0 0 0 0 0 0 0 -0.03111 0.6852 0.08075 0 3.25479 -0.1653 0.18231 CYS_614 -5.07721 0.39747 3.02411 0.00427 0.04095 -0.2053 -2.43367 0 0 0 0 0 0 0 -0.05103 0.29722 0.01662 0 3.25479 -0.02741 -0.75918 TRP_615 -12.9403 2.36575 0.99122 0.01892 0.29615 -0.50581 -0.37303 0 0 0 0 0 0 0 -0.00016 1.65284 -0.37534 0 2.26099 0.35783 -6.25095 ASN_616 -7.13962 0.97002 5.51931 0.00864 0.48264 -0.20278 -2.51257 0.01199 0 0 -1.52218 0 0 0 -0.05233 1.76499 -0.29969 0 -1.34026 0.04668 -4.26516 PRO_617 -4.79012 0.7411 2.66041 0.00287 0.03918 -0.09716 -0.11321 0.1524 0 0 -0.59855 0 0 0 -0.14026 0.52778 -0.6326 0 -1.64321 -0.15498 -4.04635 HIS_618 -6.63754 0.45454 4.57939 0.00539 0.46559 -0.36588 -1.43137 0 0 0 -0.99861 -0.97014 0 0 -0.03569 1.24207 -0.42815 0 -0.30065 -0.16951 -4.59055 CYS_619 -5.34905 0.37428 3.43955 0.00214 0.00955 -0.62393 -1.24322 0 0 0 0 0 0 0 0.03425 0.12602 -0.02429 0 3.25479 0.057 0.0571 LYS_620 -5.70013 0.48755 3.68365 0.00721 0.11603 -0.81816 -0.44337 0 0 0 0 0 0 0 0.00162 0.93547 -0.05467 0 -0.71458 0.09399 -2.40537 GLN_621 -10.0827 1.70468 6.38914 0.00811 0.85519 -0.13443 -3.04968 0 0 0 -0.63461 0 0 0 0.43921 2.87414 -0.02916 0 -1.45095 -0.12917 -3.24027 ALA_622 -6.07183 1.3304 1.47537 0.00228 0 0.07353 -2.22716 0 0 0 0 0 0 0 -0.02887 0 0.23818 0 1.32468 -0.08681 -3.97024 VAL_623 -8.13628 0.78039 0.71227 0.01835 0.04131 -0.03936 -2.22085 0 0 0 0 0 0 0 -0.04139 0.09509 -0.79228 0 2.64269 -0.20584 -7.1459 TYR_624 -11.4223 1.50177 4.29787 0.08042 0.34179 -0.27041 -2.25351 0 0 0 -0.84883 0 0 0 -0.01924 2.91115 -0.12346 0 0.58223 0.11052 -5.11198 PHE_625 -8.94344 0.7414 1.93364 0.02112 0.22191 0.11556 -2.02331 0 0 0 -1.01593 0 0 0 -0.00308 1.71993 -0.15016 0 1.21829 0.11303 -6.05105 PHE_626 -9.21095 1.27607 1.81342 0.02356 0.20482 -0.17267 -0.86683 0 0 0 0 0 0 0 0.2181 1.69186 -0.17557 0 1.21829 -0.27484 -4.25474 SER_627 -2.91113 0.42988 2.95141 0.00196 0.05331 -0.08819 -0.31388 0.01558 0 0 -1.07606 0 0 0 0.10483 0.43444 0.19327 0 -0.28969 -0.26433 -0.75861 PRO_628 -3.55799 0.51076 2.26944 0.00312 0.05736 0.12018 -0.49667 0.06594 0 0 -0.42033 0 0 0 -0.02255 0.26627 -0.10772 0 -1.64321 -0.11968 -3.07509 ALA_629 -4.54346 0.90784 3.18242 0.00141 0 -0.31628 -0.41627 0.00666 0 0 -1.38356 0 0 0 0.07481 0 -0.17998 0 1.32468 -0.28056 -1.62229 PRO_630 -3.90038 0.54114 2.13111 0.00246 0.04664 -0.00399 -1.46244 0.07425 0 0 0 0 0 0 -0.09278 0.37736 -0.2116 0 -1.64321 -0.53933 -4.68077 ASP_631 -3.2278 1.00721 3.53755 0.0038 0.26705 -0.01153 -2.52782 0.01906 0 0 0 -0.57482 0 0 0.0855 1.5297 0.11694 0 -2.14574 4.95097 3.03008 PRO_632 -4.18944 0.82005 2.4478 0.00544 0.0707 -0.03388 -0.96654 0.23564 0 0 -0.63455 0 0 0 0.26216 0.26815 0.16887 0 -1.64321 5.36526 2.17647 ARG_633 -7.49278 0.61031 6.25507 0.01973 0.42687 0.19551 -3.88499 0 0 0 -0.72783 -0.68223 0 0 -0.02804 2.60937 -0.23252 0 -0.09474 0.34049 -2.68578 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 -1.76114 0.176 0.89309 0.00731 0.10254 -0.13007 0.03426 0.01843 0 0 0 0 0 0 0.00561 0.23471 -0.696 0 -1.64321 -0.0428 -2.80127 ARG_640 -4.63261 0.2984 4.79103 0.01657 0.36317 0.07403 -4.51199 0 0 0 0 -1.02345 0 0 -0.04301 1.78153 -0.08638 0 -0.09474 0.38529 -2.68215 THR_641 -6.78146 0.57216 4.71859 0.00578 0.07358 -0.41237 -2.9984 0 0 0 0 0 0 0 0.68331 0.07939 -0.53413 0 1.15175 -0.10323 -3.54502 VAL_642 -7.30031 0.75636 1.52151 0.01789 0.0435 0.04164 -1.98594 0 0 0 0 0 0 0 -0.03396 0.19729 -0.73226 0 2.64269 -0.38919 -5.22076 SER_643 -4.49504 0.64353 3.83958 0.00135 0.0226 0.32708 -3.02205 0 0 0 0 -1.06845 0 0 0.00353 0.85811 -0.099 0 -0.28969 -0.20567 -3.48411 TYR_644 -10.0175 1.10205 3.44463 0.02688 0.56145 -0.11829 -2.49445 0 0 0 0 -0.82901 0 0 0.34234 1.34442 -0.37218 0 0.58223 -0.15802 -6.58541 ALA_645 -4.05401 0.33288 2.54689 0.00137 0 0.23561 -2.37913 0 0 0 0 0 0 0 0.01319 0 0.04282 0 1.32468 0.23819 -1.69751 VAL_646 -7.40135 1.36875 0.20842 0.01989 0.03845 0.10681 -2.4032 0 0 0 0 0 0 0 -0.04469 0.137 -0.68193 0 2.64269 0.23552 -5.77362 GLU_647 -6.98332 0.70614 4.51437 0.00654 0.29419 0.28903 -3.46885 0 0 0 0 -1.07565 0 0 -0.01324 3.22305 0.06054 0 -2.72453 -0.01393 -5.18565 PHE_648 -11.7425 2.2322 1.90713 0.026 0.11062 -0.12643 -2.3496 0 0 0 0 0 0 0 -0.02964 3.05982 -0.14298 0 1.21829 0.01933 -5.81781 HIS_649 -6.18158 0.60153 5.13211 0.00663 0.41195 0.23183 -3.23054 0.06499 0 0 0 -1.07565 0 0 0.0083 2.00924 -0.36936 0 -0.30065 0.40276 -2.28844 PRO_650 -5.30139 1.12784 1.66364 0.0024 0.03607 -0.2246 0.28541 0.18317 0 0 0 0 0 0 -0.18599 0.56698 -0.63937 0 -1.64321 0.56824 -3.56081 ASP_651 -2.47371 0.20643 1.83268 0.00402 0.31151 -0.14085 -0.25246 0 0 0 0 0 0 0 -0.06604 1.37681 -0.00371 0 -2.14574 -0.12646 -1.47753 THR_652 -3.20931 0.30373 3.80578 0.00683 0.06546 0.00245 -1.46405 0 0 0 -1.13284 -0.65288 0 0 -0.0409 0.03218 -0.6506 0 1.15175 -0.15364 -1.93603 GLY_653 -4.38369 0.26724 3.16528 4e-05 0 -0.1908 -0.43091 0 0 0 0 0 0 0 -0.13501 0 -1.4761 0 0.79816 -0.39132 -2.77712 ASP_654 -5.20439 0.24009 5.53557 0.00304 0.24389 0.00515 -4.56565 0 0 0 -1.13284 -1.13858 0 0 0.44929 3.28117 0.07824 0 -2.14574 -0.654 -5.00475 ILE_655 -9.66205 2.02385 -0.35021 0.02672 0.0664 -0.3651 -0.46393 0 0 0 0 0 0 0 -0.0129 0.54751 -0.73371 0 2.30374 -0.3942 -7.01388 ILE_656 -6.23213 0.32786 3.06456 0.02455 0.12075 -0.15126 -2.41514 0 0 0 0 0 0 0 0.70362 0.13396 -0.07256 0 2.30374 -0.11931 -2.31138 MET_657 -9.20524 1.41193 1.68498 0.02454 0.18801 -0.08509 -2.64258 0 0 0 0 0 0 0 0.09668 1.93227 0.12413 0 1.65735 0.22086 -4.59216 GLU_658 -4.433 0.30987 3.29639 0.00679 0.29816 0.17922 -2.25281 0 0 0 0 0 0 0 0.496 2.52645 -0.04306 0 -2.72453 0.27316 -2.06736 PHE_659 -9.58957 2.07001 0.24841 0.02194 0.22688 0.00416 -1.18292 0 0 0 -0.84883 0 0 0 0.03764 1.61029 -0.19915 0 1.21829 -0.0282 -6.41104 ARG_660 -5.83194 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 -3.45078 HIS_661 -6.10802 0.72528 3.64449 0.00496 0.29692 0.36128 -2.11725 0 0 0 -0.76459 -0.68223 0 0 0.09157 2.9293 -0.07555 0 -0.30065 -0.20297 -2.19746 ALA:CtermProteinFull_662 -4.30174 0.10675 5.61717 0.00282 0 -0.12934 -4.03987 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22373 -1.64324 SAH_663 -18.2565 1.26509 16.9644 0.03721 1.27773 -0.20708 -7.92869 0 0 0 -2.50142 -3.7634 0 0 0 0 0 0 0 0 -13.1126 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.37574 0 0.54048 0 0 -0.01362 3.60789 0 0 0 0 0 0 0.00723 0 0 0 0 0 0 3.76624 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -2610.83 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: -4275.129 fa_rep: 523.678 fa_sol: 2374.409 fa_intra_rep: 8.060 fa_intra_sol_xover4: 135.760 lk_ball_wtd: -91.843 fa_elec: -1360.466 pro_close: 6.184 hbond_sr_bb: -206.586 hbond_lr_bb: -221.584 hbond_bb_sc: -222.691 hbond_sc: -152.644 dslf_fa13: 0.000 metalbinding_constraint: 0.014 omega: 32.080 fa_dun: 775.582 p_aa_pp: -157.272 yhh_planarity: 0.002 ref: 211.877 rama_prepro: 9.740 RSD_WTD: 1 fa_atr: -7.765 fa_rep: 1.053 fa_sol: 6.823 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.872 lk_ball_wtd: -0.215 fa_elec: -5.694 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: -6.359 fa_rep: 0.580 fa_sol: 6.465 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.729 fa_elec: -1.960 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.570 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 2.792 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 3 fa_atr: -4.351 fa_rep: 1.063 fa_sol: 5.395 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.298 lk_ball_wtd: -0.250 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.235 fa_dun: 2.864 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.393 RSD_WTD: 4 fa_atr: -7.594 fa_rep: 0.792 fa_sol: 2.612 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.388 fa_elec: -1.428 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: 0.070 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: -6.106 fa_rep: 0.885 fa_sol: 2.283 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.117 fa_elec: -0.269 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.628 fa_rep: 0.580 fa_sol: 7.634 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -1.484 fa_elec: -3.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.313 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: -4.414 fa_rep: 0.419 fa_sol: 5.417 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.330 fa_elec: -2.119 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: -3.862 fa_rep: 0.251 fa_sol: 3.720 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.033 fa_elec: -1.363 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.638 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: -8.543 fa_rep: 1.063 fa_sol: 4.442 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.046 fa_elec: -1.521 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: -5.844 fa_rep: 0.579 fa_sol: 3.137 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.488 fa_elec: -0.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 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: -7.921 fa_rep: 0.772 fa_sol: 8.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.601 lk_ball_wtd: -0.107 fa_elec: -6.210 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.494 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: -10.011 fa_rep: 1.078 fa_sol: 5.898 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.592 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: -8.861 fa_rep: 1.128 fa_sol: 2.855 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.111 fa_elec: -1.706 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: -7.896 fa_rep: 0.605 fa_sol: 5.540 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: -0.266 fa_elec: -3.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.442 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: -7.803 fa_rep: 0.407 fa_sol: 10.022 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.728 lk_ball_wtd: -0.514 fa_elec: -7.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -1.313 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: -5.097 fa_rep: 0.416 fa_sol: 5.745 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.022 fa_elec: -3.639 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.748 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: -6.913 fa_rep: 0.472 fa_sol: 8.591 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.121 fa_elec: -7.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.856 hbond_sc: -1.186 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: -11.846 fa_rep: 0.953 fa_sol: 10.931 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.620 lk_ball_wtd: -0.608 fa_elec: -5.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.043 fa_dun: 1.794 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.031 RSD_WTD: 19 fa_atr: -7.929 fa_rep: 0.279 fa_sol: 6.910 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.743 fa_elec: -2.640 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: -6.688 fa_rep: 0.392 fa_sol: 4.667 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.591 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: 0.082 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: -9.523 fa_rep: 0.559 fa_sol: 8.150 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.110 fa_elec: -6.441 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.220 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: -11.912 fa_rep: 1.138 fa_sol: 4.946 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.326 fa_elec: -3.190 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 4.046 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.234 RSD_WTD: 23 fa_atr: -10.326 fa_rep: 0.721 fa_sol: 5.970 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.312 lk_ball_wtd: 0.001 fa_elec: -2.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.971 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 5.180 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.164 RSD_WTD: 24 fa_atr: -6.746 fa_rep: 0.394 fa_sol: 4.546 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.386 fa_elec: -2.211 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 2.251 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.192 RSD_WTD: 25 fa_atr: -5.534 fa_rep: 0.511 fa_sol: 3.712 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.208 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.000 p_aa_pp: 0.343 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.311 RSD_WTD: 26 fa_atr: -9.709 fa_rep: 1.197 fa_sol: 2.273 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.262 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.100 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.413 RSD_WTD: 27 fa_atr: -6.874 fa_rep: 0.582 fa_sol: 5.298 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.179 lk_ball_wtd: -0.083 fa_elec: -2.830 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.073 fa_dun: 1.659 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.235 RSD_WTD: 28 fa_atr: -5.043 fa_rep: 0.423 fa_sol: 4.180 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.331 fa_elec: -2.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.000 p_aa_pp: -0.067 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.267 RSD_WTD: 29 fa_atr: -6.625 fa_rep: 0.309 fa_sol: 3.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.300 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.201 RSD_WTD: 30 fa_atr: -8.369 fa_rep: 0.719 fa_sol: 2.262 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.346 fa_elec: -2.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.011 p_aa_pp: -0.289 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 31 fa_atr: -4.698 fa_rep: 0.239 fa_sol: 5.373 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.368 fa_elec: -2.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.436 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.031 RSD_WTD: 32 fa_atr: -8.473 fa_rep: 0.405 fa_sol: 8.882 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.384 lk_ball_wtd: -0.804 fa_elec: -3.873 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: -0.678 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 1.640 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.219 RSD_WTD: 33 fa_atr: -9.260 fa_rep: 1.181 fa_sol: 4.284 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.540 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: -0.006 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.251 RSD_WTD: 34 fa_atr: -6.445 fa_rep: 0.550 fa_sol: 7.550 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.754 lk_ball_wtd: 0.215 fa_elec: -6.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 3.408 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.273 RSD_WTD: 35 fa_atr: -3.040 fa_rep: 0.207 fa_sol: 3.663 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.389 fa_elec: -0.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.081 fa_dun: 1.461 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.429 RSD_WTD: 36 fa_atr: -5.725 fa_rep: 0.434 fa_sol: 5.998 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.208 fa_elec: -3.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.700 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.277 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.429 RSD_WTD: 37 fa_atr: -1.541 fa_rep: 0.093 fa_sol: 1.795 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.134 fa_elec: -0.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.000 p_aa_pp: -1.397 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 38 fa_atr: -5.760 fa_rep: 0.477 fa_sol: 5.364 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.076 fa_elec: -2.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.926 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.478 p_aa_pp: -0.089 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.463 RSD_WTD: 39 fa_atr: -4.695 fa_rep: 0.229 fa_sol: 3.770 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.016 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 1.042 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 40 fa_atr: -5.901 fa_rep: 0.508 fa_sol: 2.372 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.150 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.182 fa_dun: 0.000 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.090 RSD_WTD: 41 fa_atr: -8.461 fa_rep: 1.478 fa_sol: 2.667 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.297 fa_elec: -2.743 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.449 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.141 RSD_WTD: 42 fa_atr: -7.947 fa_rep: 1.342 fa_sol: 0.954 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.207 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.077 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.200 RSD_WTD: 43 fa_atr: -9.157 fa_rep: 1.545 fa_sol: 0.743 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.114 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.423 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.100 RSD_WTD: 44 fa_atr: -7.633 fa_rep: 0.522 fa_sol: 8.068 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.613 lk_ball_wtd: -0.309 fa_elec: -6.331 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.055 fa_dun: 1.643 p_aa_pp: -0.618 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.016 RSD_WTD: 45 fa_atr: -7.968 fa_rep: 1.009 fa_sol: 1.806 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.006 fa_elec: -1.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.917 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.336 RSD_WTD: 46 fa_atr: -4.411 fa_rep: 0.281 fa_sol: 4.473 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.075 fa_elec: -2.970 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.419 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.257 fa_dun: 0.000 p_aa_pp: -1.184 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.098 RSD_WTD: 47 fa_atr: -7.142 fa_rep: 1.179 fa_sol: 6.610 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.736 fa_elec: -3.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.918 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.128 RSD_WTD: 48 fa_atr: -4.253 fa_rep: 0.581 fa_sol: 3.600 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.198 fa_elec: -0.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.948 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.244 fa_dun: 0.000 p_aa_pp: -1.243 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.353 RSD_WTD: 49 fa_atr: -7.072 fa_rep: 1.186 fa_sol: 3.393 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.147 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.736 hbond_sc: -0.531 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.145 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.214 RSD_WTD: 50 fa_atr: -4.495 fa_rep: 0.592 fa_sol: 4.075 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -2.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.464 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.622 RSD_WTD: 51 fa_atr: -8.423 fa_rep: 1.006 fa_sol: 2.419 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.128 fa_elec: -1.399 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.057 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.152 fa_dun: 0.254 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.312 RSD_WTD: 52 fa_atr: -8.319 fa_rep: 1.297 fa_sol: 3.030 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.231 fa_elec: -1.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.662 fa_dun: 0.339 p_aa_pp: -0.275 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.069 RSD_WTD: 53 fa_atr: -6.575 fa_rep: 0.368 fa_sol: 5.230 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.009 fa_elec: -2.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.290 p_aa_pp: 0.142 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.295 RSD_WTD: 54 fa_atr: -12.211 fa_rep: 1.968 fa_sol: 4.039 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.593 fa_elec: -1.764 pro_close: 0.000 hbond_sr_bb: 0.000 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: -12.050 fa_rep: 1.105 fa_sol: 3.852 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.014 fa_elec: -2.634 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: 0.009 fa_dun: 2.014 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.083 RSD_WTD: 56 fa_atr: -6.920 fa_rep: 1.390 fa_sol: 2.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.154 fa_elec: -2.098 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.302 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.202 RSD_WTD: 57 fa_atr: -7.681 fa_rep: 1.033 fa_sol: 2.681 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.267 fa_elec: -1.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.021 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.301 RSD_WTD: 58 fa_atr: -4.928 fa_rep: 0.551 fa_sol: 3.699 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.078 fa_elec: -1.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.335 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 0.058 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.259 RSD_WTD: 59 fa_atr: -4.865 fa_rep: 0.733 fa_sol: 1.514 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -0.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.000 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.458 RSD_WTD: 60 fa_atr: -2.405 fa_rep: 0.267 fa_sol: 2.170 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.264 fa_elec: -0.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.122 fa_dun: 0.000 p_aa_pp: -1.512 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.298 RSD_WTD: 61 fa_atr: -5.462 fa_rep: 0.482 fa_sol: 1.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.069 fa_elec: -2.482 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.000 p_aa_pp: -0.175 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.398 RSD_WTD: 62 fa_atr: -4.871 fa_rep: 0.147 fa_sol: 5.994 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.323 fa_elec: -5.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.215 fa_dun: 1.823 p_aa_pp: -0.279 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 63 fa_atr: -8.392 fa_rep: 0.875 fa_sol: 3.456 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.011 lk_ball_wtd: -0.214 fa_elec: -1.513 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.257 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.036 RSD_WTD: 64 fa_atr: -8.325 fa_rep: 1.104 fa_sol: 2.711 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.124 fa_elec: -2.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.261 fa_dun: 0.668 p_aa_pp: 0.111 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.284 RSD_WTD: 65 fa_atr: -9.618 fa_rep: 1.657 fa_sol: 2.463 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.101 fa_elec: -2.810 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.439 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.027 RSD_WTD: 66 fa_atr: -5.707 fa_rep: 0.634 fa_sol: 2.274 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.249 fa_elec: -2.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 0.000 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.001 RSD_WTD: 67 fa_atr: -9.663 fa_rep: 1.261 fa_sol: 1.514 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.068 lk_ball_wtd: 0.040 fa_elec: -3.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.158 p_aa_pp: -0.681 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.002 RSD_WTD: 68 fa_atr: -9.692 fa_rep: 0.607 fa_sol: 9.914 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.732 lk_ball_wtd: 0.189 fa_elec: -4.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.062 hbond_sc: -1.274 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.864 p_aa_pp: 0.014 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.264 RSD_WTD: 69 fa_atr: -5.829 fa_rep: 0.658 fa_sol: 3.232 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.286 fa_elec: -0.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.457 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.973 p_aa_pp: 0.028 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.329 RSD_WTD: 70 fa_atr: -8.590 fa_rep: 1.607 fa_sol: 4.035 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.053 fa_elec: -2.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.114 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 3.397 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.106 RSD_WTD: 71 fa_atr: -3.732 fa_rep: 1.146 fa_sol: 3.204 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.177 lk_ball_wtd: 0.041 fa_elec: -1.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 0.890 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.310 RSD_WTD: 72 fa_atr: -6.477 fa_rep: 1.613 fa_sol: 2.260 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.100 fa_elec: -0.656 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: -11.024 fa_rep: 2.095 fa_sol: 3.522 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.112 fa_elec: -1.717 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.213 fa_dun: 1.819 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.136 RSD_WTD: 74 fa_atr: -5.953 fa_rep: 0.506 fa_sol: 3.057 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.017 fa_elec: -1.296 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.523 fa_rep: 0.492 fa_sol: 6.452 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.686 lk_ball_wtd: -0.019 fa_elec: -5.152 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: -7.219 fa_rep: 0.887 fa_sol: 3.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.160 fa_elec: -1.698 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.076 fa_rep: 0.973 fa_sol: 3.477 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -2.509 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.402 fa_rep: 0.347 fa_sol: 6.320 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.215 lk_ball_wtd: -0.013 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: -10.901 fa_rep: 1.421 fa_sol: 4.449 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.097 fa_elec: -2.814 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: 0.157 fa_dun: 0.184 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.240 RSD_WTD: 81 fa_atr: -8.714 fa_rep: 0.972 fa_sol: 3.351 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.244 fa_elec: -2.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.367 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.029 RSD_WTD: 82 fa_atr: -4.784 fa_rep: 0.260 fa_sol: 4.399 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.466 fa_elec: -1.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.538 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.240 RSD_WTD: 83 fa_atr: -3.972 fa_rep: 0.195 fa_sol: 4.947 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.104 fa_elec: -3.633 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.465 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: -6.954 fa_rep: 0.490 fa_sol: 5.424 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.086 fa_elec: -2.459 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.197 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: -8.885 fa_rep: 1.249 fa_sol: 2.316 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.314 fa_elec: -1.853 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.074 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.562 RSD_WTD: 87 fa_atr: -2.913 fa_rep: 0.257 fa_sol: 2.744 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.380 fa_elec: -0.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.076 fa_dun: 0.106 p_aa_pp: -0.238 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.498 RSD_WTD: 88 fa_atr: -1.789 fa_rep: 0.209 fa_sol: 2.019 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.212 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 1.653 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 89 fa_atr: -6.750 fa_rep: 0.550 fa_sol: 5.191 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.151 lk_ball_wtd: -0.007 fa_elec: -3.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.659 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.112 RSD_WTD: 90 fa_atr: -8.405 fa_rep: 1.384 fa_sol: 0.959 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.310 fa_elec: -0.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.310 fa_dun: 0.404 p_aa_pp: -0.755 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.111 RSD_WTD: 91 fa_atr: -5.539 fa_rep: 0.475 fa_sol: 4.096 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.151 lk_ball_wtd: 0.331 fa_elec: -3.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.710 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.070 p_aa_pp: 0.224 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.196 RSD_WTD: 92 fa_atr: -5.326 fa_rep: 0.407 fa_sol: -0.649 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.209 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.052 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.184 RSD_WTD: 93 fa_atr: -7.844 fa_rep: 0.636 fa_sol: 2.086 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.055 fa_elec: -2.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.238 p_aa_pp: -0.626 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.344 RSD_WTD: 94 fa_atr: -2.944 fa_rep: 0.147 fa_sol: 1.545 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.920 lk_ball_wtd: -0.232 fa_elec: -0.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.031 p_aa_pp: -0.591 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.019 RSD_WTD: 95 fa_atr: -7.135 fa_rep: 0.813 fa_sol: 5.753 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.214 fa_elec: -4.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 1.012 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.170 RSD_WTD: 96 fa_atr: -8.734 fa_rep: 1.201 fa_sol: 6.968 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: 0.284 fa_elec: -3.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.072 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 1.296 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.228 RSD_WTD: 97 fa_atr: -6.609 fa_rep: 0.739 fa_sol: 4.795 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.051 fa_elec: -0.603 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.946 hbond_sc: -0.815 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.158 p_aa_pp: -0.130 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.472 RSD_WTD: 98 fa_atr: -4.846 fa_rep: 0.623 fa_sol: 3.763 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.038 fa_elec: -1.259 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.120 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.012 p_aa_pp: -0.059 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.369 RSD_WTD: 99 fa_atr: -4.740 fa_rep: 0.503 fa_sol: 4.735 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.130 fa_elec: -2.682 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.951 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 2.933 p_aa_pp: 0.094 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.206 RSD_WTD: 100 fa_atr: -8.311 fa_rep: 1.666 fa_sol: 1.428 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.209 fa_elec: -1.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.093 p_aa_pp: -0.788 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 101 fa_atr: -4.442 fa_rep: 0.207 fa_sol: 3.395 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.023 fa_elec: -3.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.016 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.076 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.372 RSD_WTD: 102 fa_atr: -6.603 fa_rep: 1.512 fa_sol: 1.007 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.064 fa_elec: -0.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.262 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.315 RSD_WTD: 103 fa_atr: -3.399 fa_rep: 0.650 fa_sol: 3.082 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -1.300 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.513 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.355 RSD_WTD: 104 fa_atr: -1.740 fa_rep: 0.259 fa_sol: 0.863 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.053 fa_elec: 0.537 pro_close: 0.026 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.159 fa_dun: 0.278 p_aa_pp: -0.505 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.519 RSD_WTD: 105 fa_atr: -1.245 fa_rep: 0.169 fa_sol: 1.034 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.107 fa_elec: 0.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.348 p_aa_pp: 0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.091 RSD_WTD: 106 fa_atr: -2.228 fa_rep: 0.065 fa_sol: 2.107 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.332 fa_elec: -1.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.000 p_aa_pp: -1.172 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.011 RSD_WTD: 107 fa_atr: -4.889 fa_rep: 0.418 fa_sol: 6.131 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.278 lk_ball_wtd: 0.401 fa_elec: -7.104 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.726 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.896 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.085 RSD_WTD: 108 fa_atr: -9.584 fa_rep: 1.333 fa_sol: 2.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.235 fa_elec: -1.534 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 1.577 p_aa_pp: 0.150 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.380 RSD_WTD: 109 fa_atr: -3.587 fa_rep: 0.506 fa_sol: 1.457 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.093 fa_elec: -0.327 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.184 fa_dun: 0.144 p_aa_pp: -0.634 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.502 RSD_WTD: 110 fa_atr: -3.873 fa_rep: 0.478 fa_sol: 1.490 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.207 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 0.057 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.005 RSD_WTD: 111 fa_atr: -8.071 fa_rep: 0.644 fa_sol: 6.278 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.198 fa_elec: -3.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.775 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.383 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 112 fa_atr: -6.032 fa_rep: 0.772 fa_sol: 1.861 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -1.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.340 RSD_WTD: 113 fa_atr: -5.993 fa_rep: 0.578 fa_sol: 4.661 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.167 fa_elec: -2.188 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.212 fa_dun: 1.463 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.209 RSD_WTD: 114 fa_atr: -9.830 fa_rep: 1.824 fa_sol: 1.069 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.198 fa_elec: -1.707 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 0.171 p_aa_pp: -0.554 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 115 fa_atr: -8.448 fa_rep: 1.129 fa_sol: 0.969 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.023 fa_elec: -2.176 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.063 fa_dun: 0.518 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 116 fa_atr: -7.913 fa_rep: 1.392 fa_sol: 1.820 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.034 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 0.041 p_aa_pp: -0.748 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.162 RSD_WTD: 117 fa_atr: -7.069 fa_rep: 1.312 fa_sol: 3.769 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.056 fa_elec: -2.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 0.200 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.338 RSD_WTD: 118 fa_atr: -6.720 fa_rep: 0.554 fa_sol: 7.506 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.809 lk_ball_wtd: -0.032 fa_elec: -2.492 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.846 p_aa_pp: 0.265 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.518 RSD_WTD: 119 fa_atr: -7.324 fa_rep: 0.839 fa_sol: 1.272 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.547 fa_elec: 0.004 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.138 fa_rep: 1.434 fa_sol: 1.630 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.228 fa_elec: -1.136 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: -7.170 fa_rep: 0.830 fa_sol: 8.345 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.741 lk_ball_wtd: -0.445 fa_elec: -4.973 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: -6.775 fa_rep: 1.072 fa_sol: 4.669 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.529 fa_elec: -0.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.234 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: -6.627 fa_rep: 0.715 fa_sol: 7.009 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.359 lk_ball_wtd: 0.249 fa_elec: -4.352 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.907 hbond_sc: -0.765 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: -8.022 fa_rep: 1.050 fa_sol: 0.905 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.096 fa_elec: -1.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.464 p_aa_pp: 0.316 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 2.199 RSD_WTD: 125 fa_atr: -9.103 fa_rep: 1.167 fa_sol: 2.963 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.046 fa_elec: -2.742 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.395 fa_rep: 0.483 fa_sol: 3.314 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.041 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.000 p_aa_pp: 0.336 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.313 RSD_WTD: 127 fa_atr: -3.681 fa_rep: 0.197 fa_sol: 3.823 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.328 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 2.737 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 128 fa_atr: -3.578 fa_rep: 0.495 fa_sol: 3.243 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.074 fa_elec: -1.895 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.000 p_aa_pp: -1.474 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.080 RSD_WTD: 129 fa_atr: -6.255 fa_rep: 0.912 fa_sol: 2.709 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.113 fa_elec: -1.503 pro_close: 0.000 hbond_sr_bb: 0.000 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: 2.333 fa_sol: 3.183 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.063 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: -6.377 fa_rep: 1.769 fa_sol: 3.490 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.364 fa_elec: -1.225 pro_close: 0.090 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.459 fa_dun: 0.367 p_aa_pp: -0.088 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.988 RSD_WTD: 132 fa_atr: -5.901 fa_rep: 0.494 fa_sol: 5.034 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.133 fa_elec: -2.849 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.496 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.206 fa_dun: 0.407 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.102 RSD_WTD: 133 fa_atr: -11.234 fa_rep: 1.828 fa_sol: 3.938 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.188 fa_elec: -2.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.365 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.013 RSD_WTD: 134 fa_atr: -8.340 fa_rep: 0.533 fa_sol: 9.252 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.448 fa_elec: -4.756 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: -0.610 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 3.776 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 135 fa_atr: -9.507 fa_rep: 0.915 fa_sol: 7.227 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.712 lk_ball_wtd: -0.408 fa_elec: -3.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 1.312 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.002 RSD_WTD: 136 fa_atr: -6.483 fa_rep: 0.545 fa_sol: 3.365 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.063 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.137 RSD_WTD: 137 fa_atr: -10.084 fa_rep: 0.587 fa_sol: 7.175 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.460 lk_ball_wtd: -0.413 fa_elec: -2.142 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.890 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 1.683 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.338 RSD_WTD: 138 fa_atr: -6.264 fa_rep: 0.273 fa_sol: 6.422 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.434 fa_elec: -3.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: -0.695 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.398 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.165 RSD_WTD: 139 fa_atr: -6.277 fa_rep: 0.395 fa_sol: 4.346 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.485 lk_ball_wtd: -0.490 fa_elec: -2.137 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.103 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.212 RSD_WTD: 140 fa_atr: -9.861 fa_rep: 1.539 fa_sol: 1.059 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.001 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.185 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.573 RSD_WTD: 141 fa_atr: -8.976 fa_rep: 1.401 fa_sol: 2.094 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.284 fa_elec: -1.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.051 fa_dun: 0.164 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.132 RSD_WTD: 142 fa_atr: -5.772 fa_rep: 0.540 fa_sol: 5.407 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.235 fa_elec: -2.240 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.093 fa_rep: 0.682 fa_sol: 5.288 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.259 fa_elec: -2.571 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: -0.465 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: -3.695 fa_rep: 0.425 fa_sol: 3.581 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.503 fa_elec: -1.501 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.804 fa_rep: 1.039 fa_sol: 3.452 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.149 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.212 p_aa_pp: 0.243 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.129 RSD_WTD: 146 fa_atr: -6.749 fa_rep: 0.554 fa_sol: 6.038 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.567 lk_ball_wtd: 0.671 fa_elec: -5.742 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.451 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.730 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.087 RSD_WTD: 147 fa_atr: -5.130 fa_rep: 0.618 fa_sol: 1.872 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.128 RSD_WTD: 148 fa_atr: -8.353 fa_rep: 1.145 fa_sol: 1.306 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.026 fa_elec: -1.855 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: -7.405 fa_rep: 1.363 fa_sol: 2.688 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.308 fa_elec: -0.309 pro_close: 0.328 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.550 fa_dun: 0.327 p_aa_pp: -1.065 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.176 RSD_WTD: 150 fa_atr: -8.243 fa_rep: 0.324 fa_sol: 5.735 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.600 lk_ball_wtd: -0.582 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: 0.490 fa_sol: 5.779 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.046 fa_elec: -3.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.058 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: -4.742 fa_rep: 0.375 fa_sol: 1.817 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.187 fa_elec: -2.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 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: -6.418 fa_rep: 0.858 fa_sol: 4.331 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.121 fa_elec: -3.124 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.152 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: 0.832 fa_sol: 2.556 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.123 fa_elec: -2.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 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: -11.317 fa_rep: 1.543 fa_sol: 4.195 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.275 fa_elec: -2.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.435 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: 0.721 fa_sol: 2.319 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.047 fa_elec: -2.050 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.782 fa_sol: 4.920 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.536 fa_elec: -2.809 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.483 fa_rep: 0.950 fa_sol: 1.088 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.102 fa_elec: -3.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.078 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: -9.613 fa_rep: 1.034 fa_sol: 1.853 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.071 fa_elec: -2.749 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: 0.454 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: -7.706 fa_rep: 0.593 fa_sol: 7.247 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.133 fa_elec: -5.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.987 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: 0.875 fa_sol: 6.111 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: -8.719 fa_rep: 0.797 fa_sol: 7.808 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.352 fa_elec: -2.952 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.198 hbond_sc: -0.471 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: -10.099 fa_rep: 1.442 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: -12.987 fa_rep: 1.558 fa_sol: 6.480 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.383 lk_ball_wtd: -0.404 fa_elec: -3.569 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: -5.214 fa_rep: 0.376 fa_sol: 5.317 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.038 fa_elec: -1.767 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.324 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: -11.943 fa_rep: 1.315 fa_sol: 4.721 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.110 fa_elec: -1.884 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.627 hbond_sc: -0.970 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: -7.425 fa_rep: 0.577 fa_sol: 5.793 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.644 lk_ball_wtd: -0.414 fa_elec: -2.201 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.515 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: 9.483 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.043 fa_elec: -6.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.865 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: -7.135 fa_rep: 1.170 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: -6.020 fa_rep: 1.227 fa_sol: 2.839 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.522 fa_elec: -0.297 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.940 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: 0.987 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: -6.885 fa_rep: 0.829 fa_sol: 2.602 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.093 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: 0.157 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: -5.645 fa_rep: 0.185 fa_sol: 3.306 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.382 lk_ball_wtd: 0.137 fa_elec: -2.704 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.160 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 2.749 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.194 RSD_WTD: 175 fa_atr: -6.752 fa_rep: 0.689 fa_sol: 0.927 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: -4.818 fa_rep: 0.350 fa_sol: 3.189 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: -0.909 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.513 p_aa_pp: 0.122 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.207 RSD_WTD: 177 fa_atr: -6.176 fa_rep: 0.796 fa_sol: 3.785 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.172 fa_elec: -2.407 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.115 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: -3.845 fa_rep: 0.579 fa_sol: 2.380 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.255 fa_elec: -0.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.095 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 180 fa_atr: -2.754 fa_rep: 0.127 fa_sol: 3.037 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: -1.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.212 fa_dun: 0.000 p_aa_pp: -1.363 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.111 RSD_WTD: 181 fa_atr: -2.765 fa_rep: 0.098 fa_sol: 2.481 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.418 lk_ball_wtd: 0.011 fa_elec: -1.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.080 fa_dun: 2.552 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.257 RSD_WTD: 182 fa_atr: -5.613 fa_rep: 0.455 fa_sol: 4.121 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.503 lk_ball_wtd: -0.074 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.113 fa_dun: 1.726 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.055 RSD_WTD: 183 fa_atr: -5.359 fa_rep: 0.764 fa_sol: 0.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.495 fa_elec: -0.193 pro_close: 0.000 hbond_sr_bb: 0.000 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: 1.249 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.024 fa_elec: -2.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.290 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.438 RSD_WTD: 185 fa_atr: -5.372 fa_rep: 0.604 fa_sol: 1.708 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.084 fa_elec: -0.959 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.826 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: -4.899 fa_rep: 1.084 fa_sol: 1.288 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.218 fa_elec: 0.093 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: -6.321 fa_rep: 1.595 fa_sol: 2.808 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.170 fa_elec: -0.996 pro_close: 0.227 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.040 p_aa_pp: -1.183 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.235 RSD_WTD: 188 fa_atr: -3.357 fa_rep: 0.332 fa_sol: 3.226 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.088 fa_elec: -1.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.250 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.257 RSD_WTD: 189 fa_atr: -4.896 fa_rep: 0.568 fa_sol: 5.348 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.032 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: -0.678 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: -8.112 fa_rep: 1.386 fa_sol: 2.831 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: -0.011 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 191 fa_atr: -4.209 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: -3.770 fa_rep: 0.174 fa_sol: 4.215 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.028 lk_ball_wtd: -0.049 fa_elec: -1.905 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: -7.696 fa_rep: 1.790 fa_sol: 5.690 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.013 fa_elec: -2.390 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.282 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.222 fa_dun: 0.400 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.375 RSD_WTD: 194 fa_atr: -4.595 fa_rep: 0.847 fa_sol: 2.343 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.180 fa_elec: -0.236 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: -4.035 fa_rep: 0.567 fa_sol: 2.900 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.362 fa_elec: 0.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -1.495 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.014 RSD_WTD: 196 fa_atr: -4.327 fa_rep: 0.782 fa_sol: 2.072 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.242 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: -4.495 fa_rep: 0.721 fa_sol: 1.883 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.095 fa_elec: -0.480 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: -3.090 fa_rep: 0.231 fa_sol: 2.887 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: -0.426 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: -6.551 fa_rep: 0.704 fa_sol: 1.819 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.609 fa_elec: -1.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 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: -6.789 fa_rep: 0.776 fa_sol: 2.318 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.010 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: -0.019 fa_dun: 0.772 p_aa_pp: 0.372 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.561 RSD_WTD: 201 fa_atr: -4.636 fa_rep: 0.396 fa_sol: 3.846 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.327 fa_elec: -1.595 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.057 fa_rep: 1.043 fa_sol: 2.479 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.137 lk_ball_wtd: -0.563 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: 0.147 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: -8.689 fa_rep: 0.781 fa_sol: 7.571 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.529 lk_ball_wtd: 0.343 fa_elec: -4.230 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.310 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: -8.988 fa_rep: 1.976 fa_sol: 1.846 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.083 fa_elec: -1.359 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.373 fa_rep: 0.573 fa_sol: 5.518 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.058 fa_elec: -1.228 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.332 hbond_sc: -2.853 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: -5.897 fa_rep: 0.490 fa_sol: 4.685 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.759 lk_ball_wtd: -0.470 fa_elec: -1.820 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.841 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 1.847 p_aa_pp: -0.186 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.138 RSD_WTD: 207 fa_atr: -6.516 fa_rep: 0.741 fa_sol: 1.025 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.046 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.530 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: -2.521 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: -6.553 fa_rep: 0.901 fa_sol: 6.962 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.132 fa_elec: -6.380 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.812 hbond_sc: -0.471 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: -8.847 fa_rep: 0.933 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: -4.305 fa_rep: 0.262 fa_sol: 3.045 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.039 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: -0.038 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: -5.541 fa_rep: 0.980 fa_sol: 0.443 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.377 fa_elec: -0.396 pro_close: 0.000 hbond_sr_bb: 0.000 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: -10.199 fa_rep: 1.184 fa_sol: 2.451 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.206 fa_elec: -2.578 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 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: -5.933 fa_rep: 0.593 fa_sol: 4.708 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.039 fa_elec: -2.361 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.711 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: -3.768 fa_rep: 0.155 fa_sol: 3.264 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: -5.543 fa_rep: 0.516 fa_sol: 0.795 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.096 fa_elec: -1.484 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: -7.497 fa_rep: 1.207 fa_sol: 2.824 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.017 fa_elec: -2.330 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: -4.303 fa_rep: 0.404 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: 1.551 fa_sol: 3.527 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.497 fa_elec: -1.127 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.591 fa_rep: 0.863 fa_sol: 2.236 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.224 fa_elec: -2.013 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.032 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.164 RSD_WTD: 223 fa_atr: -2.679 fa_rep: 0.520 fa_sol: 2.226 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.084 fa_elec: -1.148 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.152 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: -5.805 fa_rep: 0.795 fa_sol: 0.741 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.015 fa_elec: -1.452 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.984 fa_rep: 0.528 fa_sol: 6.709 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.618 lk_ball_wtd: -0.089 fa_elec: -7.036 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: -10.074 fa_rep: 1.636 fa_sol: 1.740 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.156 fa_elec: -1.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.572 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: 0.362 fa_sol: 5.861 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: -5.453 fa_rep: 0.550 fa_sol: 6.931 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.390 fa_elec: -4.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.453 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.949 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.046 RSD_WTD: 229 fa_atr: -4.978 fa_rep: 0.368 fa_sol: 4.357 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.006 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: -1.160 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: -6.583 fa_rep: 0.956 fa_sol: 1.801 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.107 fa_elec: 0.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.017 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.298 RSD_WTD: 231 fa_atr: -3.232 fa_rep: 0.241 fa_sol: 3.348 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.139 fa_elec: -1.226 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: -4.261 fa_rep: 0.320 fa_sol: 4.099 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.144 fa_elec: -1.941 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: -0.610 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 0.171 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.524 RSD_WTD: 233 fa_atr: -2.459 fa_rep: 0.135 fa_sol: 3.235 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.135 fa_elec: -0.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.087 p_aa_pp: -0.423 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.554 RSD_WTD: 234 fa_atr: -4.025 fa_rep: 0.826 fa_sol: 1.393 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.404 RSD_WTD: 235 fa_atr: -3.631 fa_rep: 0.104 fa_sol: 2.897 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.044 fa_elec: -2.303 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.166 fa_dun: 0.000 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.151 RSD_WTD: 236 fa_atr: -6.218 fa_rep: 1.205 fa_sol: 2.251 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.085 fa_elec: -1.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 0.205 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.079 RSD_WTD: 237 fa_atr: -7.062 fa_rep: 0.602 fa_sol: 4.317 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.454 lk_ball_wtd: -0.093 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.858 p_aa_pp: -0.250 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.149 RSD_WTD: 238 fa_atr: -3.553 fa_rep: 0.366 fa_sol: 2.372 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.151 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.063 fa_dun: 0.660 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.087 RSD_WTD: 239 fa_atr: -8.162 fa_rep: 0.694 fa_sol: 6.711 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.173 fa_elec: -3.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.977 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.540 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.009 RSD_WTD: 240 fa_atr: -6.186 fa_rep: 0.737 fa_sol: 2.882 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.364 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.634 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.083 RSD_WTD: 241 fa_atr: -9.225 fa_rep: 1.250 fa_sol: 1.822 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.161 fa_elec: -1.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 1.114 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.136 RSD_WTD: 242 fa_atr: -4.021 fa_rep: 0.536 fa_sol: 2.085 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.384 fa_elec: -0.248 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.822 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.059 RSD_WTD: 243 fa_atr: -7.569 fa_rep: 0.832 fa_sol: 3.538 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.190 fa_elec: -1.308 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.261 p_aa_pp: -0.823 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.183 RSD_WTD: 244 fa_atr: -4.748 fa_rep: 0.283 fa_sol: 2.492 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.048 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.658 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 0.223 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.340 RSD_WTD: 245 fa_atr: -5.502 fa_rep: 0.484 fa_sol: 3.191 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.094 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.644 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.331 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.138 RSD_WTD: 246 fa_atr: -3.990 fa_rep: 0.200 fa_sol: 3.124 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.048 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.820 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.078 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.299 RSD_WTD: 247 fa_atr: -3.321 fa_rep: 0.297 fa_sol: 2.355 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.149 fa_elec: -1.981 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -1.508 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.022 RSD_WTD: 248 fa_atr: -6.052 fa_rep: 0.613 fa_sol: 5.818 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.440 lk_ball_wtd: -0.498 fa_elec: -3.063 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.987 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: -5.640 fa_rep: 1.195 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: -10.106 fa_rep: 0.730 fa_sol: 6.556 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.646 fa_elec: -3.528 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: -8.744 fa_rep: 1.039 fa_sol: 1.051 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.095 fa_elec: -1.744 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.174 fa_rep: 0.769 fa_sol: 1.039 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.240 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: 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: -9.701 fa_rep: 1.833 fa_sol: -0.055 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.127 fa_elec: -2.548 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 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: -5.489 fa_rep: 0.519 fa_sol: 4.306 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.114 fa_elec: -2.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 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: -12.389 fa_rep: 1.513 fa_sol: 2.304 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.159 fa_elec: -1.800 pro_close: 0.000 hbond_sr_bb: 0.000 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: -13.559 fa_rep: 2.053 fa_sol: 2.970 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.865 lk_ball_wtd: -0.193 fa_elec: -2.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.359 fa_dun: 1.675 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.405 RSD_WTD: 257 fa_atr: -6.927 fa_rep: 0.513 fa_sol: 7.494 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.980 lk_ball_wtd: -0.171 fa_elec: -6.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.816 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 2.810 p_aa_pp: 0.505 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.314 RSD_WTD: 258 fa_atr: -9.735 fa_rep: 1.636 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: -7.733 fa_rep: 0.557 fa_sol: 7.902 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.208 fa_elec: -6.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.864 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: -10.467 fa_rep: 0.919 fa_sol: 2.311 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.255 fa_elec: -1.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.885 p_aa_pp: 0.311 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.085 RSD_WTD: 261 fa_atr: -7.024 fa_rep: 0.608 fa_sol: 9.024 fa_intra_rep: 0.012 fa_intra_sol_xover4: 1.134 lk_ball_wtd: 0.403 fa_elec: -7.322 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.655 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 2.995 p_aa_pp: 0.480 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 1.380 RSD_WTD: 262 fa_atr: -3.812 fa_rep: 0.505 fa_sol: 2.279 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.374 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: -3.596 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: -7.148 fa_rep: 0.486 fa_sol: 3.019 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.076 fa_elec: -2.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.916 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.292 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.309 RSD_WTD: 267 fa_atr: -6.409 fa_rep: 0.756 fa_sol: 7.499 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.076 fa_elec: -5.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.220 hbond_sc: -1.186 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.395 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.037 RSD_WTD: 268 fa_atr: -7.773 fa_rep: 0.656 fa_sol: 3.834 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.283 fa_elec: -3.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.426 fa_dun: 0.691 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.206 RSD_WTD: 269 fa_atr: -4.533 fa_rep: 0.453 fa_sol: 2.845 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.076 fa_elec: -1.890 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.494 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: -8.893 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: -5.594 fa_rep: 0.571 fa_sol: 1.837 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.251 lk_ball_wtd: 0.056 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: -10.141 fa_rep: 2.045 fa_sol: 1.613 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.494 lk_ball_wtd: -0.272 fa_elec: 0.352 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.263 fa_rep: 0.560 fa_sol: 2.991 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: -7.124 fa_rep: 0.574 fa_sol: 6.545 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.457 lk_ball_wtd: -0.763 fa_elec: -2.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.659 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: -7.196 fa_rep: 0.422 fa_sol: 4.140 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.592 fa_elec: -1.093 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: -9.555 fa_rep: 0.663 fa_sol: 9.677 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.027 fa_elec: -5.315 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.322 hbond_sc: -2.091 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: -5.552 fa_rep: 0.694 fa_sol: 5.804 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.520 lk_ball_wtd: -0.069 fa_elec: -3.967 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.882 hbond_sc: -1.517 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 3.662 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.293 RSD_WTD: 287 fa_atr: -7.565 fa_rep: 0.896 fa_sol: 5.848 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.640 lk_ball_wtd: 0.079 fa_elec: -3.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.504 hbond_sc: -0.638 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: -12.972 fa_rep: 2.040 fa_sol: 3.381 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: -0.279 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: -8.717 fa_rep: 0.777 fa_sol: 5.286 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.544 fa_elec: -1.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.940 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: -7.744 fa_rep: 0.849 fa_sol: 5.418 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.821 lk_ball_wtd: -0.098 fa_elec: -2.556 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: -6.720 fa_rep: 0.990 fa_sol: 2.748 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: -8.331 fa_rep: 1.100 fa_sol: 0.402 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.181 fa_elec: -2.326 pro_close: 0.000 hbond_sr_bb: 0.000 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: -12.300 fa_rep: 1.977 fa_sol: 2.613 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.357 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: -10.472 fa_rep: 1.272 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: -8.318 fa_rep: 1.390 fa_sol: 1.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.419 fa_elec: -0.796 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.541 fa_rep: 0.517 fa_sol: 3.631 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.205 fa_elec: -0.932 pro_close: 0.093 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.437 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: -5.021 fa_rep: 0.391 fa_sol: 4.422 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.671 lk_ball_wtd: 0.099 fa_elec: -2.212 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: -4.295 fa_rep: 0.311 fa_sol: 3.482 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.424 lk_ball_wtd: -0.118 fa_elec: -2.665 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -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: -5.736 fa_rep: 0.461 fa_sol: 1.049 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: -8.700 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: 0.845 fa_sol: 4.628 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.997 lk_ball_wtd: 0.590 fa_elec: -3.346 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.564 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.147 RSD_WTD: 314 fa_atr: -6.837 fa_rep: 0.776 fa_sol: 7.400 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.278 fa_elec: -4.136 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: -5.801 fa_rep: 0.488 fa_sol: 6.202 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.054 fa_elec: -3.679 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: -7.089 fa_rep: 1.012 fa_sol: 4.202 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.268 fa_elec: -1.284 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: -6.827 fa_rep: 0.676 fa_sol: 3.891 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.247 fa_elec: -1.599 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.171 fa_rep: 0.556 fa_sol: 2.754 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.294 fa_elec: -2.153 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: -11.502 fa_rep: 1.292 fa_sol: 4.443 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.138 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 3.539 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.028 RSD_WTD: 320 fa_atr: -10.990 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: -0.657 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: -6.515 fa_rep: 0.655 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: -8.669 fa_rep: 1.211 fa_sol: 6.178 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.317 lk_ball_wtd: -0.095 fa_elec: -2.356 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.694 hbond_sc: -0.765 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: -4.432 fa_rep: 0.836 fa_sol: 2.230 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.139 fa_elec: -0.212 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: -3.952 fa_rep: 0.491 fa_sol: 1.805 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.218 fa_elec: -0.310 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: -0.015 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: -7.236 fa_rep: 0.866 fa_sol: 1.899 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.185 fa_elec: 0.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.003 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: -2.935 fa_rep: 0.079 fa_sol: 3.707 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: -6.844 fa_rep: 1.289 fa_sol: 2.495 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.142 fa_elec: 0.754 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: 0.003 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: -1.648 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: 0.030 fa_dun: 2.385 p_aa_pp: 0.554 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 1.712 RSD_WTD: 344 fa_atr: -6.505 fa_rep: 1.187 fa_sol: 1.858 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -1.585 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: 0.401 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: -9.534 fa_rep: 1.576 fa_sol: 4.300 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.476 lk_ball_wtd: -0.406 fa_elec: -0.049 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.515 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.002 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: -4.987 fa_rep: 0.249 fa_sol: 1.788 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: -10.900 fa_rep: 1.067 fa_sol: 2.194 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.044 fa_elec: -1.125 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: -4.944 fa_rep: 0.408 fa_sol: 4.384 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.656 lk_ball_wtd: -0.389 fa_elec: -1.650 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: -8.982 fa_rep: 1.310 fa_sol: 7.233 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.326 lk_ball_wtd: 0.025 fa_elec: -2.527 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.053 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: -5.639 fa_rep: 0.934 fa_sol: 3.657 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.325 fa_elec: -0.845 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: 10.141 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.154 fa_elec: -4.761 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: -12.498 fa_rep: 1.916 fa_sol: 4.913 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.848 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.269 fa_rep: 0.408 fa_sol: 4.484 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.458 fa_elec: -0.892 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.779 fa_rep: 0.474 fa_sol: 7.613 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.167 fa_elec: -3.612 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: -6.852 fa_rep: 1.015 fa_sol: 2.088 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.358 fa_elec: -0.788 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.912 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.090 RSD_WTD: 357 fa_atr: -6.737 fa_rep: 0.542 fa_sol: 5.737 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.137 fa_elec: -2.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.416 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: -5.814 fa_rep: 0.493 fa_sol: 7.725 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.101 fa_elec: -5.878 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: -6.072 fa_rep: 0.398 fa_sol: 6.784 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.749 lk_ball_wtd: 0.109 fa_elec: -3.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.160 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: -8.439 fa_rep: 0.603 fa_sol: 8.225 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.626 lk_ball_wtd: -0.379 fa_elec: -3.768 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.454 hbond_sc: -1.615 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.036 fa_dun: 3.300 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.256 RSD_WTD: 362 fa_atr: -7.384 fa_rep: 1.196 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: -5.536 fa_rep: 0.263 fa_sol: 6.226 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.196 fa_elec: -3.170 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: -7.871 fa_rep: 0.624 fa_sol: 6.419 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.248 fa_elec: -5.726 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.303 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: -10.844 fa_rep: 1.000 fa_sol: 4.217 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.183 fa_elec: -3.071 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: -8.742 fa_rep: 1.240 fa_sol: 2.437 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: -6.157 fa_rep: 0.238 fa_sol: 6.047 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.723 lk_ball_wtd: 0.097 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: -2.201 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: -6.621 fa_rep: 0.809 fa_sol: 2.283 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -1.322 pro_close: 0.000 hbond_sr_bb: 0.000 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: -10.602 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: -2.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 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: -7.108 fa_rep: 0.383 fa_sol: 6.026 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.489 lk_ball_wtd: -0.487 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: -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: -3.727 fa_rep: 0.296 fa_sol: 3.485 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.408 fa_elec: -2.341 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: 0.009 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: -6.360 fa_rep: 0.672 fa_sol: 0.540 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.097 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: -0.040 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: -6.963 fa_rep: 0.995 fa_sol: 0.968 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: -8.944 fa_rep: 1.406 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: -9.721 fa_rep: 1.959 fa_sol: 2.016 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: -6.846 fa_rep: 0.251 fa_sol: 4.421 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.184 fa_elec: -2.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.990 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: -8.513 fa_rep: 1.368 fa_sol: 1.459 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.208 fa_elec: -0.615 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: 0.000 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: -9.057 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: -6.876 fa_rep: 0.511 fa_sol: 7.488 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.129 lk_ball_wtd: 0.367 fa_elec: -5.140 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.366 hbond_sc: -0.678 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: -9.313 fa_rep: 1.382 fa_sol: 3.363 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.023 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: 0.328 fa_sol: 2.084 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.431 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: 0.575 fa_sol: 5.879 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.009 fa_elec: -2.614 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.152 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: -2.390 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: -2.572 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 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: -3.997 fa_rep: 0.220 fa_sol: 2.090 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: -6.995 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: -4.709 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: -6.018 fa_rep: 1.322 fa_sol: 2.109 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: -3.618 fa_rep: 0.150 fa_sol: 1.951 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.036 fa_elec: -0.322 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: -8.725 fa_rep: 1.323 fa_sol: 2.737 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.268 fa_elec: -1.066 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: -6.179 fa_rep: 0.763 fa_sol: 2.881 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.146 fa_elec: -0.638 pro_close: 0.170 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.153 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: -14.396 fa_rep: 3.011 fa_sol: 2.543 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.677 lk_ball_wtd: -0.373 fa_elec: -0.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 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: -8.844 fa_rep: 0.680 fa_sol: 7.219 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.110 fa_elec: -4.061 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: 6.233 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: -8.800 fa_rep: 2.385 fa_sol: 1.826 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.076 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: 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: -9.240 fa_rep: 1.787 fa_sol: 5.246 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.043 fa_elec: -2.929 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: -10.518 fa_rep: 1.071 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: -13.232 fa_rep: 1.612 fa_sol: 4.787 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.493 lk_ball_wtd: -0.311 fa_elec: -2.764 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.528 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: -8.161 fa_rep: 0.801 fa_sol: 5.009 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.304 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: -11.718 fa_rep: 1.258 fa_sol: 8.937 fa_intra_rep: 0.041 fa_intra_sol_xover4: 1.679 lk_ball_wtd: 0.280 fa_elec: -4.971 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.585 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: -5.929 fa_rep: 0.722 fa_sol: 5.652 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.136 fa_elec: -2.728 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.972 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: -4.987 fa_rep: 0.405 fa_sol: 5.527 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.637 lk_ball_wtd: 0.399 fa_elec: -3.003 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: -0.134 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.875 fa_rep: 0.425 fa_sol: 1.722 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.060 fa_elec: -1.811 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.781 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: -5.463 fa_rep: 0.539 fa_sol: 2.697 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.003 lk_ball_wtd: 0.070 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.337 fa_rep: 0.777 fa_sol: 1.828 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.401 fa_elec: -1.103 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.001 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: -9.850 fa_rep: 1.198 fa_sol: 1.874 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.055 fa_elec: -1.839 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: -8.404 fa_rep: 1.617 fa_sol: 2.989 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.312 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: -6.395 fa_rep: 0.528 fa_sol: 5.179 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.159 lk_ball_wtd: -0.162 fa_elec: -3.185 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.325 fa_rep: 0.237 fa_sol: 2.855 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.230 fa_elec: -2.122 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.929 fa_rep: 0.816 fa_sol: 1.428 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.127 fa_elec: -2.375 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.104 fa_rep: 0.394 fa_sol: 5.061 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.091 fa_elec: -2.434 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: -10.426 fa_rep: 1.277 fa_sol: 1.922 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.110 fa_elec: -2.798 pro_close: 0.000 hbond_sr_bb: 0.000 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: -10.161 fa_rep: 1.048 fa_sol: 7.106 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.419 lk_ball_wtd: -0.603 fa_elec: -3.351 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: -5.311 fa_rep: 0.974 fa_sol: 1.887 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.271 fa_elec: -2.277 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.613 fa_rep: 1.284 fa_sol: 1.691 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.103 fa_elec: -2.102 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.435 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.047 RSD_WTD: 495 fa_atr: -7.841 fa_rep: 1.097 fa_sol: 1.339 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.085 fa_elec: -3.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.159 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.200 fa_dun: 0.021 p_aa_pp: -0.493 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 496 fa_atr: -8.839 fa_rep: 2.022 fa_sol: 2.093 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: 0.009 fa_elec: -2.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.148 fa_dun: 0.169 p_aa_pp: -0.433 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.422 RSD_WTD: 497 fa_atr: -7.823 fa_rep: 0.623 fa_sol: 7.149 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.244 lk_ball_wtd: 0.237 fa_elec: -5.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: -0.467 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 3.328 p_aa_pp: 0.247 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.148 RSD_WTD: 498 fa_atr: -11.154 fa_rep: 4.691 fa_sol: 2.625 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.211 lk_ball_wtd: -0.369 fa_elec: -0.052 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.004 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.950 fa_dun: 3.248 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.041 RSD_WTD: 499 fa_atr: -4.256 fa_rep: 0.276 fa_sol: 3.091 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.276 lk_ball_wtd: -0.314 fa_elec: -0.640 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.234 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.024 fa_dun: 1.584 p_aa_pp: -0.042 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.106 RSD_WTD: 500 fa_atr: -6.295 fa_rep: 0.499 fa_sol: 5.719 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.850 lk_ball_wtd: -0.334 fa_elec: -1.459 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.989 fa_dun: 3.106 p_aa_pp: 0.221 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.802 RSD_WTD: 501 fa_atr: -9.220 fa_rep: 1.986 fa_sol: 1.530 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.202 lk_ball_wtd: 0.072 fa_elec: -0.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.130 fa_dun: 0.753 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.537 RSD_WTD: 502 fa_atr: -10.536 fa_rep: 2.138 fa_sol: 6.311 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.340 lk_ball_wtd: -0.653 fa_elec: -2.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.234 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.202 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.069 RSD_WTD: 503 fa_atr: -9.391 fa_rep: 0.954 fa_sol: 7.462 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.428 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: 0.546 fa_dun: 2.115 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.116 RSD_WTD: 504 fa_atr: -8.433 fa_rep: 2.239 fa_sol: 4.275 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.404 fa_elec: -1.538 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: -10.043 fa_rep: 1.353 fa_sol: 8.272 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.834 lk_ball_wtd: -0.440 fa_elec: -3.981 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: -4.007 fa_rep: 0.616 fa_sol: 4.006 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.109 fa_elec: -1.581 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.442 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: -3.881 fa_rep: 0.829 fa_sol: 2.446 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.303 fa_elec: -0.683 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: -6.103 fa_rep: 0.783 fa_sol: 3.019 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.034 fa_elec: -2.195 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: 4.850 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.709 lk_ball_wtd: -0.329 fa_elec: -3.575 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: -7.295 fa_rep: 1.222 fa_sol: 2.783 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.205 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 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: -4.636 fa_rep: 0.268 fa_sol: 4.217 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.757 lk_ball_wtd: -0.191 fa_elec: -2.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.748 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: -2.077 fa_rep: 0.213 fa_sol: 2.403 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -1.954 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.136 fa_dun: 0.000 p_aa_pp: -1.458 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.498 RSD_WTD: 514 fa_atr: -10.159 fa_rep: 1.499 fa_sol: 3.377 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.311 fa_elec: -1.802 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.230 fa_rep: 0.406 fa_sol: 6.820 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.625 lk_ball_wtd: 0.799 fa_elec: -6.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.867 hbond_sc: -0.918 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: -7.946 fa_rep: 0.368 fa_sol: 1.852 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.105 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.139 fa_dun: 0.014 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.060 RSD_WTD: 517 fa_atr: -5.573 fa_rep: 0.388 fa_sol: 5.861 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.358 lk_ball_wtd: 0.081 fa_elec: -3.948 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: -6.466 fa_rep: 0.776 fa_sol: 2.561 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.112 fa_elec: -0.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 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: -9.250 fa_rep: 1.120 fa_sol: 2.595 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.218 fa_elec: -1.102 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.034 fa_rep: 0.638 fa_sol: 8.152 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.295 fa_elec: -6.380 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: -8.004 fa_rep: 0.552 fa_sol: 3.695 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.107 fa_elec: -1.914 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: 0.001 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: -8.265 fa_rep: 0.518 fa_sol: 3.616 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.314 fa_elec: -1.924 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.073 fa_rep: 0.391 fa_sol: 8.177 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.227 fa_elec: -6.476 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.575 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: -6.180 fa_rep: 0.790 fa_sol: 2.663 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 fa_elec: -1.560 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 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: -7.461 fa_rep: 0.511 fa_sol: 3.766 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.563 fa_elec: -1.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.780 p_aa_pp: -0.277 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.270 RSD_WTD: 528 fa_atr: -3.522 fa_rep: 0.150 fa_sol: 4.665 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.170 fa_elec: -2.652 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: -4.608 fa_rep: 0.279 fa_sol: 3.106 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.127 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: -4.860 fa_rep: 0.372 fa_sol: 4.691 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.725 fa_elec: -0.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.313 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: -0.945 fa_rep: 0.052 fa_sol: 1.161 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.105 fa_elec: 0.239 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.385 fa_rep: 0.271 fa_sol: 2.706 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.416 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: -8.493 fa_rep: 0.432 fa_sol: 7.883 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.598 lk_ball_wtd: 0.110 fa_elec: -5.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.016 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: -3.939 fa_rep: 0.254 fa_sol: 4.858 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.337 fa_elec: -3.364 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.313 hbond_sc: -0.882 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: -4.586 fa_rep: 0.509 fa_sol: 0.656 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.468 fa_elec: -0.957 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.875 fa_rep: 0.899 fa_sol: 7.958 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.328 lk_ball_wtd: 0.585 fa_elec: -5.516 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.170 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: -4.848 fa_rep: 0.653 fa_sol: 1.728 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.414 fa_elec: -0.667 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: -8.959 fa_rep: 2.271 fa_sol: 4.911 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.422 lk_ball_wtd: 0.056 fa_elec: -2.619 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.911 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.046 fa_dun: 1.953 p_aa_pp: 0.077 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.508 RSD_WTD: 539 fa_atr: -6.167 fa_rep: 0.753 fa_sol: 3.572 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.160 fa_elec: -0.830 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: 0.498 fa_dun: 0.033 p_aa_pp: -0.629 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.528 RSD_WTD: 540 fa_atr: -10.046 fa_rep: 5.663 fa_sol: 2.668 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.375 fa_elec: -1.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.101 fa_dun: 2.672 p_aa_pp: -0.052 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.365 RSD_WTD: 541 fa_atr: -8.998 fa_rep: 0.987 fa_sol: 3.863 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.459 lk_ball_wtd: -0.490 fa_elec: -0.158 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.112 fa_dun: 1.003 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.060 RSD_WTD: 542 fa_atr: -9.703 fa_rep: 1.545 fa_sol: 7.507 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.373 lk_ball_wtd: -0.495 fa_elec: -2.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.507 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.169 fa_dun: 3.140 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.376 RSD_WTD: 543 fa_atr: -10.238 fa_rep: 1.475 fa_sol: 5.542 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.071 fa_elec: -3.003 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.754 hbond_sc: -0.738 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 1.740 p_aa_pp: -0.326 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.387 RSD_WTD: 544 fa_atr: -4.396 fa_rep: 0.348 fa_sol: 3.036 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.218 fa_elec: -2.605 pro_close: 0.021 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.185 fa_dun: 0.337 p_aa_pp: -1.140 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.374 RSD_WTD: 545 fa_atr: -10.915 fa_rep: 4.215 fa_sol: 6.160 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.601 lk_ball_wtd: 0.036 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.754 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 2.240 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.169 RSD_WTD: 546 fa_atr: -7.009 fa_rep: 0.399 fa_sol: 6.909 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.532 lk_ball_wtd: 0.325 fa_elec: -6.107 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.836 hbond_sc: -0.467 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.563 fa_dun: 1.724 p_aa_pp: -0.117 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.046 RSD_WTD: 547 fa_atr: -4.898 fa_rep: 0.530 fa_sol: 3.038 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.126 fa_elec: -1.504 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.703 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.026 RSD_WTD: 548 fa_atr: -10.370 fa_rep: 0.951 fa_sol: 3.570 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.385 fa_elec: -1.884 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.277 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.259 RSD_WTD: 549 fa_atr: -5.715 fa_rep: 0.548 fa_sol: 4.267 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.038 fa_elec: -2.620 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.592 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.166 fa_dun: 0.571 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.247 RSD_WTD: 550 fa_atr: -4.117 fa_rep: 0.340 fa_sol: 3.695 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.095 fa_elec: -2.749 pro_close: 0.113 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.433 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: -0.248 RSD_WTD: 551 fa_atr: -3.444 fa_rep: 0.365 fa_sol: 1.085 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.054 fa_elec: -0.459 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: -6.841 fa_rep: 0.637 fa_sol: 3.506 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.101 fa_elec: -2.225 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.829 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: -4.904 fa_rep: 0.296 fa_sol: 3.795 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.704 fa_elec: -0.758 pro_close: 0.000 hbond_sr_bb: 0.000 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: 1.002 fa_sol: -0.129 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.378 fa_elec: -0.808 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.741 fa_rep: 1.196 fa_sol: 0.587 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.213 fa_elec: -1.571 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: 0.017 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: -3.204 fa_rep: 0.261 fa_sol: 1.659 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: -12.144 fa_rep: 2.198 fa_sol: -0.160 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.358 lk_ball_wtd: -0.083 fa_elec: -1.665 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 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: 0.280 fa_sol: 6.092 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.688 lk_ball_wtd: -0.222 fa_elec: -2.410 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: -12.346 fa_rep: 2.490 fa_sol: 3.531 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.122 fa_elec: -1.166 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.301 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: -6.245 fa_rep: 0.221 fa_sol: 5.710 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: 0.473 fa_elec: -4.114 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.066 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 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: -4.865 fa_rep: 0.787 fa_sol: 5.698 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.288 fa_elec: -2.622 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.038 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: -3.652 fa_rep: 0.641 fa_sol: 1.761 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.217 fa_elec: -0.354 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: -5.657 fa_rep: 1.685 fa_sol: 1.101 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.074 fa_elec: -0.997 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.972 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: -3.156 fa_rep: 0.848 fa_sol: 1.361 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.002 fa_elec: 0.189 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: 2.327 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.234 fa_elec: 0.346 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: -3.563 fa_rep: 0.457 fa_sol: 1.921 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.300 fa_elec: -0.648 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: -6.690 fa_rep: 0.898 fa_sol: 1.724 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.040 fa_elec: -1.607 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.167 fa_rep: 0.472 fa_sol: 1.303 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.060 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: 0.245 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: -3.856 fa_rep: 0.371 fa_sol: 1.707 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.107 fa_elec: -1.915 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.960 fa_rep: 0.241 fa_sol: 1.166 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.241 fa_elec: -0.696 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.028 fa_rep: 0.202 fa_sol: 2.843 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.048 fa_elec: -1.933 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 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: -3.867 fa_rep: 0.614 fa_sol: 1.804 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.304 fa_elec: -0.808 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.068 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: -5.850 fa_rep: 0.717 fa_sol: 1.312 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.038 fa_elec: -1.823 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: -0.029 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: -6.086 fa_rep: 0.386 fa_sol: 5.361 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.446 fa_elec: -3.667 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.023 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: -8.314 fa_rep: 0.891 fa_sol: 2.640 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.478 fa_elec: -0.470 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.190 fa_rep: 0.237 fa_sol: 5.869 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.490 fa_elec: -3.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.380 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: -5.428 fa_rep: 0.700 fa_sol: 5.293 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.674 lk_ball_wtd: 0.361 fa_elec: -3.056 pro_close: 0.005 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.380 hbond_sc: -1.101 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 1.889 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.069 RSD_WTD: 579 fa_atr: -2.223 fa_rep: 0.398 fa_sol: 1.688 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.366 fa_elec: -1.640 pro_close: 0.057 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.836 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: -0.128 RSD_WTD: 580 fa_atr: -2.556 fa_rep: 0.272 fa_sol: 1.406 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.069 fa_elec: -0.930 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.106 fa_dun: 0.000 p_aa_pp: -1.517 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.142 RSD_WTD: 581 fa_atr: -4.586 fa_rep: 0.596 fa_sol: 4.154 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.178 lk_ball_wtd: 0.173 fa_elec: -2.188 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: -1.086 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 3.106 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.305 RSD_WTD: 582 fa_atr: -5.084 fa_rep: 0.641 fa_sol: 2.942 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.095 fa_elec: -0.394 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.765 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 0.449 p_aa_pp: 0.459 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.519 RSD_WTD: 583 fa_atr: -8.231 fa_rep: 0.529 fa_sol: 5.851 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.344 lk_ball_wtd: 0.338 fa_elec: -3.887 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.004 hbond_sc: -1.086 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.088 fa_dun: 2.181 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.510 RSD_WTD: 584 fa_atr: -6.416 fa_rep: 1.635 fa_sol: 1.407 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: -1.678 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.354 fa_dun: 0.000 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.049 RSD_WTD: 585 fa_atr: -5.911 fa_rep: 0.488 fa_sol: 1.425 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.021 fa_elec: -2.291 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.166 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.101 RSD_WTD: 586 fa_atr: -8.689 fa_rep: 2.327 fa_sol: 0.663 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.198 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: -0.056 fa_dun: 0.032 p_aa_pp: -0.761 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.058 RSD_WTD: 587 fa_atr: -9.844 fa_rep: 1.736 fa_sol: -0.038 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.010 fa_elec: -2.588 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.195 RSD_WTD: 588 fa_atr: -13.938 fa_rep: 1.969 fa_sol: 4.671 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.903 lk_ball_wtd: -0.284 fa_elec: -3.054 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: -11.358 fa_rep: 1.399 fa_sol: 3.288 fa_intra_rep: 0.019 fa_intra_sol_xover4: -0.017 lk_ball_wtd: -0.290 fa_elec: -2.781 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: -6.724 fa_rep: 0.276 fa_sol: 6.134 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.125 fa_elec: -2.909 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: -10.210 fa_rep: 1.021 fa_sol: 3.604 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.017 fa_elec: -2.899 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.153 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: -6.138 fa_rep: 0.439 fa_sol: 3.875 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.142 fa_elec: -3.235 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.407 fa_rep: 1.112 fa_sol: 0.654 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.349 fa_elec: -0.881 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.768 fa_rep: 0.953 fa_sol: 3.779 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.072 fa_elec: -1.387 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: -1.926 fa_rep: 0.447 fa_sol: 1.163 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.095 fa_elec: 0.436 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: -5.548 fa_rep: 0.337 fa_sol: 3.268 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.037 lk_ball_wtd: 0.134 fa_elec: -2.664 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.038 fa_rep: 0.409 fa_sol: 2.097 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.142 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.303 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: -7.020 fa_rep: 0.775 fa_sol: 1.824 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.091 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: 0.130 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: -3.414 fa_rep: 0.088 fa_sol: 3.373 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.028 fa_elec: -1.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.861 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: -5.384 fa_rep: 0.173 fa_sol: 4.130 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: 0.191 fa_elec: -3.123 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.843 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: -5.053 fa_rep: 0.960 fa_sol: 3.544 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.132 fa_elec: -1.505 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: -8.633 fa_rep: 1.066 fa_sol: 1.364 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.375 fa_elec: -0.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.333 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.169 fa_dun: 0.486 p_aa_pp: -0.089 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.631 RSD_WTD: 604 fa_atr: -5.868 fa_rep: 0.781 fa_sol: 2.110 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.338 fa_elec: -0.540 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.272 RSD_WTD: 605 fa_atr: -4.342 fa_rep: 1.038 fa_sol: 3.264 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.409 lk_ball_wtd: -0.378 fa_elec: -0.612 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: -3.798 fa_rep: 1.077 fa_sol: 1.560 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.157 fa_elec: 0.294 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: 0.510 fa_sol: 1.017 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.137 fa_elec: 0.120 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.538 fa_rep: 0.476 fa_sol: 4.726 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.836 lk_ball_wtd: -0.135 fa_elec: -3.153 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.459 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: -4.229 fa_rep: 0.482 fa_sol: 3.156 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.060 lk_ball_wtd: 0.022 fa_elec: -1.053 pro_close: 0.042 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.414 fa_dun: 0.050 p_aa_pp: 0.312 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.178 RSD_WTD: 610 fa_atr: -3.415 fa_rep: 0.177 fa_sol: 4.280 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.653 lk_ball_wtd: 0.310 fa_elec: -3.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.548 hbond_sc: -1.101 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 2.816 p_aa_pp: -0.042 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.316 RSD_WTD: 611 fa_atr: -2.051 fa_rep: 0.079 fa_sol: 2.890 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.911 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.087 fa_dun: 0.000 p_aa_pp: -1.002 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.183 RSD_WTD: 612 fa_atr: -1.261 fa_rep: 0.151 fa_sol: 1.321 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.135 fa_elec: -0.361 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.000 p_aa_pp: 0.741 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.122 RSD_WTD: 613 fa_atr: -5.238 fa_rep: 0.520 fa_sol: 2.171 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.129 fa_elec: -0.982 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 0.685 p_aa_pp: 0.081 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.165 RSD_WTD: 614 fa_atr: -5.077 fa_rep: 0.397 fa_sol: 3.024 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.205 fa_elec: -2.434 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.297 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.027 RSD_WTD: 615 fa_atr: -12.940 fa_rep: 2.366 fa_sol: 0.991 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.296 lk_ball_wtd: -0.506 fa_elec: -0.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.653 p_aa_pp: -0.375 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.358 RSD_WTD: 616 fa_atr: -7.140 fa_rep: 0.970 fa_sol: 5.519 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.483 lk_ball_wtd: -0.203 fa_elec: -2.513 pro_close: 0.012 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.522 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: 0.047 RSD_WTD: 617 fa_atr: -4.790 fa_rep: 0.741 fa_sol: 2.660 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.097 fa_elec: -0.113 pro_close: 0.152 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: -0.140 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: -6.638 fa_rep: 0.455 fa_sol: 4.579 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.366 fa_elec: -1.431 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.999 hbond_sc: -0.970 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: -5.349 fa_rep: 0.374 fa_sol: 3.440 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.624 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: 0.034 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: -5.700 fa_rep: 0.488 fa_sol: 3.684 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.818 fa_elec: -0.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 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: -10.083 fa_rep: 1.705 fa_sol: 6.389 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.855 lk_ball_wtd: -0.134 fa_elec: -3.050 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: 0.439 fa_dun: 2.874 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.129 RSD_WTD: 622 fa_atr: -6.072 fa_rep: 1.330 fa_sol: 1.475 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.074 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: -0.029 fa_dun: 0.000 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.087 RSD_WTD: 623 fa_atr: -8.136 fa_rep: 0.780 fa_sol: 0.712 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.039 fa_elec: -2.221 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.095 p_aa_pp: -0.792 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 624 fa_atr: -11.422 fa_rep: 1.502 fa_sol: 4.298 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.270 fa_elec: -2.254 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: -8.943 fa_rep: 0.741 fa_sol: 1.934 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.116 fa_elec: -2.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.016 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 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: -9.211 fa_rep: 1.276 fa_sol: 1.813 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.173 fa_elec: -0.867 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.218 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: -2.911 fa_rep: 0.430 fa_sol: 2.951 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.088 fa_elec: -0.314 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: -3.558 fa_rep: 0.511 fa_sol: 2.269 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.120 fa_elec: -0.497 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: -4.543 fa_rep: 0.908 fa_sol: 3.182 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.316 fa_elec: -0.416 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: -1.462 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: -3.228 fa_rep: 1.007 fa_sol: 3.538 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.012 fa_elec: -2.528 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.575 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: -4.189 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: -0.967 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: -1.761 fa_rep: 0.176 fa_sol: 0.893 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: -4.633 fa_rep: 0.298 fa_sol: 4.791 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.363 lk_ball_wtd: 0.074 fa_elec: -4.512 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.023 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: -6.781 fa_rep: 0.572 fa_sol: 4.719 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.412 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: 0.000 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: -7.300 fa_rep: 0.756 fa_sol: 1.522 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.042 fa_elec: -1.986 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.495 fa_rep: 0.644 fa_sol: 3.840 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.327 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: -1.068 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: -10.017 fa_rep: 1.102 fa_sol: 3.445 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.118 fa_elec: -2.494 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.829 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: -4.054 fa_rep: 0.333 fa_sol: 2.547 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.236 fa_elec: -2.379 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.401 fa_rep: 1.369 fa_sol: 0.208 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.107 fa_elec: -2.403 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.983 fa_rep: 0.706 fa_sol: 4.514 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.289 fa_elec: -3.469 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: -11.743 fa_rep: 2.232 fa_sol: 1.907 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.126 fa_elec: -2.350 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.182 fa_rep: 0.602 fa_sol: 5.132 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.412 lk_ball_wtd: 0.232 fa_elec: -3.231 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: -5.301 fa_rep: 1.128 fa_sol: 1.664 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.225 fa_elec: 0.285 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: -2.474 fa_rep: 0.206 fa_sol: 1.833 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.141 fa_elec: -0.252 pro_close: 0.000 hbond_sr_bb: 0.000 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: -3.209 fa_rep: 0.304 fa_sol: 3.806 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.002 fa_elec: -1.464 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: -4.384 fa_rep: 0.267 fa_sol: 3.165 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -0.431 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.204 fa_rep: 0.240 fa_sol: 5.536 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: 0.005 fa_elec: -4.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -1.139 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: -9.662 fa_rep: 2.024 fa_sol: -0.350 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.365 fa_elec: -0.464 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.232 fa_rep: 0.328 fa_sol: 3.065 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.151 fa_elec: -2.415 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.205 fa_rep: 1.412 fa_sol: 1.685 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.085 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: 0.097 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: -4.433 fa_rep: 0.310 fa_sol: 3.296 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.298 lk_ball_wtd: 0.179 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: -9.590 fa_rep: 2.070 fa_sol: 0.248 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: 0.004 fa_elec: -1.183 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: -6.108 fa_rep: 0.725 fa_sol: 3.644 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.297 lk_ball_wtd: 0.361 fa_elec: -2.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.765 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: -4.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 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: -18.256 fa_rep: 1.265 fa_sol: 16.964 fa_intra_rep: 0.037 fa_intra_sol_xover4: 1.278 lk_ball_wtd: -0.207 fa_elec: -7.929 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.501 hbond_sc: -3.763 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 RSD_WTD: 664 fa_atr: -0.376 fa_rep: 0.000 fa_sol: 0.540 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.014 fa_elec: 3.608 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.007 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