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 2.15 LINK SG CYS A 366 ZN ZN _ 4 2.25 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 25.435 8.645 67.378 1.00 0.00 C ATOM 130 O TYR A 35 26.376 7.878 67.198 1.00 0.00 O ATOM 131 CB TYR A 35 25.663 10.569 68.995 1.00 0.00 C ATOM 132 CG TYR A 35 26.110 11.979 69.136 1.00 0.00 C ATOM 133 CD1 TYR A 35 25.296 12.872 69.791 1.00 0.00 C ATOM 134 CD2 TYR A 35 27.295 12.406 68.559 1.00 0.00 C ATOM 135 CE1 TYR A 35 25.633 14.196 69.856 1.00 0.00 C ATOM 136 CE2 TYR A 35 27.642 13.736 68.637 1.00 0.00 C ATOM 137 CZ TYR A 35 26.803 14.627 69.273 1.00 0.00 C ATOM 138 OH TYR A 35 27.116 15.948 69.319 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 24.671 10.497 69.387 1.00 0.00 H ATOM 142 2HB TYR A 35 26.315 9.928 69.589 1.00 0.00 H ATOM 143 HD1 TYR A 35 24.369 12.527 70.243 1.00 0.00 H ATOM 144 HD2 TYR A 35 27.939 11.700 68.035 1.00 0.00 H ATOM 145 HE1 TYR A 35 24.973 14.902 70.362 1.00 0.00 H ATOM 146 HE2 TYR A 35 28.565 14.091 68.179 1.00 0.00 H ATOM 147 HH TYR A 35 27.934 16.105 68.842 1.00 0.00 H ATOM 148 N ALA A 36 24.168 8.226 67.375 1.00 0.00 N ATOM 149 CA ALA A 36 23.862 6.807 67.229 1.00 0.00 C ATOM 150 C ALA A 36 24.391 6.281 65.897 1.00 0.00 C ATOM 151 O ALA A 36 24.936 5.176 65.821 1.00 0.00 O ATOM 152 CB ALA A 36 22.364 6.573 67.303 1.00 0.00 C ATOM 153 H ALA A 36 23.424 8.899 67.491 1.00 0.00 H ATOM 154 HA ALA A 36 24.351 6.261 68.032 1.00 0.00 H ATOM 155 1HB ALA A 36 22.162 5.513 67.194 1.00 0.00 H ATOM 156 2HB ALA A 36 21.973 6.916 68.255 1.00 0.00 H ATOM 157 3HB ALA A 36 21.882 7.110 66.499 1.00 0.00 H ATOM 158 N ASP A 37 24.306 7.109 64.857 1.00 0.00 N ATOM 159 CA ASP A 37 24.700 6.676 63.528 1.00 0.00 C ATOM 160 C ASP A 37 26.180 6.383 63.508 1.00 0.00 C ATOM 161 O ASP A 37 26.626 5.364 62.974 1.00 0.00 O ATOM 162 CB ASP A 37 24.411 7.772 62.502 1.00 0.00 C ATOM 163 CG ASP A 37 24.514 7.305 61.087 1.00 0.00 C ATOM 164 OD1 ASP A 37 23.768 6.442 60.707 1.00 0.00 O ATOM 165 OD2 ASP A 37 25.309 7.840 60.335 1.00 0.00 O ATOM 166 H ASP A 37 23.918 8.032 64.988 1.00 0.00 H ATOM 167 HA ASP A 37 24.147 5.770 63.274 1.00 0.00 H ATOM 168 1HB ASP A 37 23.453 8.225 62.679 1.00 0.00 H ATOM 169 2HB ASP A 37 25.147 8.564 62.637 1.00 0.00 H ATOM 170 N MET A 38 26.951 7.272 64.124 1.00 0.00 N ATOM 171 CA MET A 38 28.385 7.091 64.163 1.00 0.00 C ATOM 172 C MET A 38 28.738 5.837 64.953 1.00 0.00 C ATOM 173 O MET A 38 29.594 5.050 64.536 1.00 0.00 O ATOM 174 CB MET A 38 29.058 8.321 64.767 1.00 0.00 C ATOM 175 CG MET A 38 29.035 9.554 63.875 1.00 0.00 C ATOM 176 SD MET A 38 30.028 9.352 62.383 1.00 0.00 S ATOM 177 CE MET A 38 31.669 9.680 63.020 1.00 0.00 C ATOM 178 H MET A 38 26.521 8.092 64.556 1.00 0.00 H ATOM 179 HA MET A 38 28.741 6.950 63.142 1.00 0.00 H ATOM 180 1HB MET A 38 28.570 8.580 65.706 1.00 0.00 H ATOM 181 2HB MET A 38 30.101 8.093 64.994 1.00 0.00 H ATOM 182 1HG MET A 38 28.009 9.770 63.579 1.00 0.00 H ATOM 183 2HG MET A 38 29.417 10.411 64.428 1.00 0.00 H ATOM 184 1HE MET A 38 32.396 9.593 62.214 1.00 0.00 H ATOM 185 2HE MET A 38 31.703 10.689 63.434 1.00 0.00 H ATOM 186 3HE MET A 38 31.906 8.958 63.803 1.00 0.00 H ATOM 187 N LEU A 39 28.009 5.580 66.035 1.00 0.00 N ATOM 188 CA LEU A 39 28.275 4.421 66.878 1.00 0.00 C ATOM 189 C LEU A 39 28.010 3.095 66.147 1.00 0.00 C ATOM 190 O LEU A 39 28.702 2.106 66.410 1.00 0.00 O ATOM 191 CB LEU A 39 27.459 4.533 68.163 1.00 0.00 C ATOM 192 CG LEU A 39 27.888 5.685 69.051 1.00 0.00 C ATOM 193 CD1 LEU A 39 26.935 5.790 70.247 1.00 0.00 C ATOM 194 CD2 LEU A 39 29.328 5.485 69.464 1.00 0.00 C ATOM 195 H LEU A 39 27.291 6.251 66.322 1.00 0.00 H ATOM 196 HA LEU A 39 29.327 4.443 67.155 1.00 0.00 H ATOM 197 1HB LEU A 39 26.409 4.661 67.911 1.00 0.00 H ATOM 198 2HB LEU A 39 27.577 3.634 68.730 1.00 0.00 H ATOM 199 HG LEU A 39 27.837 6.597 68.490 1.00 0.00 H ATOM 200 1HD1 LEU A 39 27.224 6.624 70.871 1.00 0.00 H ATOM 201 2HD1 LEU A 39 25.921 5.949 69.890 1.00 0.00 H ATOM 202 3HD1 LEU A 39 26.967 4.874 70.829 1.00 0.00 H ATOM 203 1HD2 LEU A 39 29.660 6.315 70.047 1.00 0.00 H ATOM 204 2HD2 LEU A 39 29.410 4.597 70.039 1.00 0.00 H ATOM 205 3HD2 LEU A 39 29.957 5.415 68.577 1.00 0.00 H ATOM 206 N HIS A 40 27.053 3.091 65.203 1.00 0.00 N ATOM 207 CA HIS A 40 26.727 1.903 64.395 1.00 0.00 C ATOM 208 C HIS A 40 27.594 1.767 63.135 1.00 0.00 C ATOM 209 O HIS A 40 27.456 0.803 62.367 1.00 0.00 O ATOM 210 CB HIS A 40 25.269 1.943 63.901 1.00 0.00 C ATOM 211 CG HIS A 40 24.214 1.691 64.912 1.00 0.00 C ATOM 212 ND1 HIS A 40 23.989 0.447 65.467 1.00 0.00 N ATOM 213 CD2 HIS A 40 23.313 2.515 65.462 1.00 0.00 C ATOM 214 CE1 HIS A 40 22.981 0.540 66.317 1.00 0.00 C ATOM 215 NE2 HIS A 40 22.571 1.788 66.330 1.00 0.00 N ATOM 216 H HIS A 40 26.494 3.939 65.074 1.00 0.00 H ATOM 217 HA HIS A 40 26.868 1.009 64.998 1.00 0.00 H ATOM 218 1HB HIS A 40 25.079 2.934 63.471 1.00 0.00 H ATOM 219 2HB HIS A 40 25.145 1.219 63.102 1.00 0.00 H ATOM 220 HD2 HIS A 40 23.194 3.565 65.261 1.00 0.00 H ATOM 221 HE1 HIS A 40 22.565 -0.271 66.917 1.00 0.00 H ATOM 222 HE2 HIS A 40 21.818 2.207 66.886 1.00 0.00 H ATOM 223 N ASP A 41 28.500 2.703 62.901 1.00 0.00 N ATOM 224 CA ASP A 41 29.285 2.643 61.684 1.00 0.00 C ATOM 225 C ASP A 41 30.457 1.698 61.884 1.00 0.00 C ATOM 226 O ASP A 41 31.556 2.103 62.262 1.00 0.00 O ATOM 227 CB ASP A 41 29.684 4.078 61.286 1.00 0.00 C ATOM 228 CG ASP A 41 30.471 4.251 59.971 1.00 0.00 C ATOM 229 OD1 ASP A 41 31.099 3.327 59.495 1.00 0.00 O ATOM 230 OD2 ASP A 41 30.412 5.326 59.414 1.00 0.00 O ATOM 231 H ASP A 41 28.651 3.475 63.551 1.00 0.00 H ATOM 232 HA ASP A 41 28.658 2.245 60.886 1.00 0.00 H ATOM 233 1HB ASP A 41 28.773 4.685 61.219 1.00 0.00 H ATOM 234 2HB ASP A 41 30.273 4.506 62.095 1.00 0.00 H ATOM 235 N LYS A 42 30.206 0.423 61.568 1.00 0.00 N ATOM 236 CA LYS A 42 31.173 -0.659 61.758 1.00 0.00 C ATOM 237 C LYS A 42 32.466 -0.405 60.992 1.00 0.00 C ATOM 238 O LYS A 42 33.541 -0.517 61.572 1.00 0.00 O ATOM 239 CB LYS A 42 30.555 -1.989 61.304 1.00 0.00 C ATOM 240 CG LYS A 42 31.426 -3.248 61.425 1.00 0.00 C ATOM 241 CD LYS A 42 31.631 -3.710 62.862 1.00 0.00 C ATOM 242 CE LYS A 42 32.345 -5.075 62.883 1.00 0.00 C ATOM 243 NZ LYS A 42 32.550 -5.589 64.259 1.00 0.00 N ATOM 244 H LYS A 42 29.253 0.214 61.280 1.00 0.00 H ATOM 245 HA LYS A 42 31.413 -0.723 62.819 1.00 0.00 H ATOM 246 1HB LYS A 42 29.641 -2.165 61.870 1.00 0.00 H ATOM 247 2HB LYS A 42 30.271 -1.919 60.269 1.00 0.00 H ATOM 248 1HG LYS A 42 30.965 -4.056 60.858 1.00 0.00 H ATOM 249 2HG LYS A 42 32.403 -3.040 60.987 1.00 0.00 H ATOM 250 1HD LYS A 42 32.243 -2.983 63.406 1.00 0.00 H ATOM 251 2HD LYS A 42 30.668 -3.800 63.363 1.00 0.00 H ATOM 252 1HE LYS A 42 31.751 -5.794 62.324 1.00 0.00 H ATOM 253 2HE LYS A 42 33.311 -4.973 62.406 1.00 0.00 H ATOM 254 1HZ LYS A 42 33.026 -6.474 64.227 1.00 0.00 H ATOM 255 2HZ LYS A 42 33.116 -4.925 64.793 1.00 0.00 H ATOM 256 3HZ LYS A 42 31.664 -5.702 64.716 1.00 0.00 H ATOM 257 N ASP A 43 32.383 0.022 59.726 1.00 0.00 N ATOM 258 CA ASP A 43 33.606 0.308 58.971 1.00 0.00 C ATOM 259 C ASP A 43 34.418 1.405 59.661 1.00 0.00 C ATOM 260 O ASP A 43 35.639 1.297 59.780 1.00 0.00 O ATOM 261 CB ASP A 43 33.259 0.674 57.517 1.00 0.00 C ATOM 262 CG ASP A 43 34.467 0.965 56.532 1.00 0.00 C ATOM 263 OD1 ASP A 43 35.338 0.116 56.398 1.00 0.00 O ATOM 264 OD2 ASP A 43 34.448 2.021 55.877 1.00 0.00 O ATOM 265 H ASP A 43 31.467 0.095 59.277 1.00 0.00 H ATOM 266 HA ASP A 43 34.214 -0.596 58.952 1.00 0.00 H ATOM 267 1HB ASP A 43 32.659 -0.131 57.098 1.00 0.00 H ATOM 268 2HB ASP A 43 32.634 1.549 57.543 1.00 0.00 H ATOM 269 N ARG A 44 33.765 2.452 60.166 1.00 0.00 N ATOM 270 CA ARG A 44 34.506 3.471 60.892 1.00 0.00 C ATOM 271 C ARG A 44 35.155 2.893 62.137 1.00 0.00 C ATOM 272 O ARG A 44 36.353 3.066 62.364 1.00 0.00 O ATOM 273 CB ARG A 44 33.605 4.604 61.316 1.00 0.00 C ATOM 274 CG ARG A 44 34.266 5.722 62.065 1.00 0.00 C ATOM 275 CD ARG A 44 33.248 6.684 62.520 1.00 0.00 C ATOM 276 NE ARG A 44 32.415 6.158 63.602 1.00 0.00 N ATOM 277 CZ ARG A 44 32.755 6.170 64.912 1.00 0.00 C ATOM 278 NH1 ARG A 44 33.879 6.713 65.315 1.00 0.00 N ATOM 279 NH2 ARG A 44 31.943 5.644 65.796 1.00 0.00 N ATOM 280 H ARG A 44 32.750 2.561 60.044 1.00 0.00 H ATOM 281 HA ARG A 44 35.285 3.863 60.242 1.00 0.00 H ATOM 282 1HB ARG A 44 33.147 5.041 60.431 1.00 0.00 H ATOM 283 2HB ARG A 44 32.808 4.223 61.943 1.00 0.00 H ATOM 284 1HG ARG A 44 34.781 5.326 62.942 1.00 0.00 H ATOM 285 2HG ARG A 44 34.976 6.227 61.430 1.00 0.00 H ATOM 286 1HD ARG A 44 33.747 7.579 62.874 1.00 0.00 H ATOM 287 2HD ARG A 44 32.593 6.937 61.683 1.00 0.00 H ATOM 288 HE ARG A 44 31.526 5.724 63.356 1.00 0.00 H ATOM 289 1HH1 ARG A 44 34.525 7.144 64.650 1.00 0.00 H ATOM 290 2HH1 ARG A 44 34.098 6.733 66.294 1.00 0.00 H ATOM 291 1HH2 ARG A 44 31.071 5.208 65.482 1.00 0.00 H ATOM 292 2HH2 ARG A 44 32.181 5.658 66.775 1.00 0.00 H ATOM 293 N ASN A 45 34.366 2.185 62.951 1.00 0.00 N ATOM 294 CA ASN A 45 34.856 1.671 64.225 1.00 0.00 C ATOM 295 C ASN A 45 36.036 0.726 64.035 1.00 0.00 C ATOM 296 O ASN A 45 37.038 0.819 64.745 1.00 0.00 O ATOM 297 CB ASN A 45 33.739 0.914 64.931 1.00 0.00 C ATOM 298 CG ASN A 45 32.634 1.780 65.495 1.00 0.00 C ATOM 299 OD1 ASN A 45 32.825 2.968 65.764 1.00 0.00 O ATOM 300 ND2 ASN A 45 31.469 1.182 65.645 1.00 0.00 N ATOM 301 H ASN A 45 33.391 2.032 62.686 1.00 0.00 H ATOM 302 HA ASN A 45 35.189 2.508 64.839 1.00 0.00 H ATOM 303 1HB ASN A 45 33.299 0.198 64.235 1.00 0.00 H ATOM 304 2HB ASN A 45 34.170 0.347 65.741 1.00 0.00 H ATOM 305 1HD2 ASN A 45 30.644 1.683 65.973 1.00 0.00 H ATOM 306 2HD2 ASN A 45 31.376 0.219 65.400 1.00 0.00 H ATOM 307 N VAL A 46 35.963 -0.132 63.021 1.00 0.00 N ATOM 308 CA VAL A 46 37.040 -1.072 62.765 1.00 0.00 C ATOM 309 C VAL A 46 38.285 -0.410 62.239 1.00 0.00 C ATOM 310 O VAL A 46 39.383 -0.659 62.741 1.00 0.00 O ATOM 311 CB VAL A 46 36.616 -2.134 61.740 1.00 0.00 C ATOM 312 CG1 VAL A 46 37.832 -2.983 61.345 1.00 0.00 C ATOM 313 CG2 VAL A 46 35.547 -3.018 62.344 1.00 0.00 C ATOM 314 H VAL A 46 35.121 -0.165 62.446 1.00 0.00 H ATOM 315 HA VAL A 46 37.278 -1.573 63.704 1.00 0.00 H ATOM 316 HB VAL A 46 36.229 -1.637 60.843 1.00 0.00 H ATOM 317 1HG1 VAL A 46 37.531 -3.732 60.615 1.00 0.00 H ATOM 318 2HG1 VAL A 46 38.599 -2.341 60.908 1.00 0.00 H ATOM 319 3HG1 VAL A 46 38.234 -3.478 62.229 1.00 0.00 H ATOM 320 1HG2 VAL A 46 35.246 -3.763 61.614 1.00 0.00 H ATOM 321 2HG2 VAL A 46 35.940 -3.513 63.236 1.00 0.00 H ATOM 322 3HG2 VAL A 46 34.689 -2.418 62.624 1.00 0.00 H ATOM 323 N LYS A 47 38.135 0.458 61.250 1.00 0.00 N ATOM 324 CA LYS A 47 39.309 1.030 60.638 1.00 0.00 C ATOM 325 C LYS A 47 39.983 2.005 61.586 1.00 0.00 C ATOM 326 O LYS A 47 41.209 2.022 61.679 1.00 0.00 O ATOM 327 CB LYS A 47 38.898 1.660 59.326 1.00 0.00 C ATOM 328 CG LYS A 47 38.310 0.614 58.358 1.00 0.00 C ATOM 329 CD LYS A 47 39.346 -0.340 57.862 1.00 0.00 C ATOM 330 CE LYS A 47 38.733 -1.483 57.024 1.00 0.00 C ATOM 331 NZ LYS A 47 37.858 -0.990 55.890 1.00 0.00 N ATOM 332 H LYS A 47 37.210 0.686 60.878 1.00 0.00 H ATOM 333 HA LYS A 47 40.014 0.225 60.426 1.00 0.00 H ATOM 334 1HB LYS A 47 38.131 2.410 59.518 1.00 0.00 H ATOM 335 2HB LYS A 47 39.748 2.148 58.849 1.00 0.00 H ATOM 336 1HG LYS A 47 37.548 0.035 58.875 1.00 0.00 H ATOM 337 2HG LYS A 47 37.837 1.103 57.516 1.00 0.00 H ATOM 338 1HD LYS A 47 40.070 0.192 57.263 1.00 0.00 H ATOM 339 2HD LYS A 47 39.861 -0.775 58.716 1.00 0.00 H ATOM 340 1HE LYS A 47 39.560 -2.045 56.597 1.00 0.00 H ATOM 341 2HE LYS A 47 38.150 -2.144 57.665 1.00 0.00 H ATOM 342 1HZ LYS A 47 37.520 -1.766 55.354 1.00 0.00 H ATOM 343 2HZ LYS A 47 37.039 -0.466 56.229 1.00 0.00 H ATOM 344 3HZ LYS A 47 38.400 -0.366 55.300 1.00 0.00 H ATOM 345 N TYR A 48 39.210 2.781 62.344 1.00 0.00 N ATOM 346 CA TYR A 48 39.831 3.646 63.332 1.00 0.00 C ATOM 347 C TYR A 48 40.535 2.842 64.404 1.00 0.00 C ATOM 348 O TYR A 48 41.634 3.200 64.809 1.00 0.00 O ATOM 349 CB TYR A 48 38.834 4.595 63.969 1.00 0.00 C ATOM 350 CG TYR A 48 38.619 5.875 63.229 1.00 0.00 C ATOM 351 CD1 TYR A 48 37.961 5.945 62.010 1.00 0.00 C ATOM 352 CD2 TYR A 48 39.084 7.014 63.827 1.00 0.00 C ATOM 353 CE1 TYR A 48 37.790 7.187 61.405 1.00 0.00 C ATOM 354 CE2 TYR A 48 38.912 8.225 63.250 1.00 0.00 C ATOM 355 CZ TYR A 48 38.272 8.336 62.050 1.00 0.00 C ATOM 356 OH TYR A 48 38.096 9.587 61.502 1.00 0.00 O ATOM 357 H TYR A 48 38.194 2.769 62.257 1.00 0.00 H ATOM 358 HA TYR A 48 40.585 4.249 62.826 1.00 0.00 H ATOM 359 1HB TYR A 48 37.873 4.097 64.093 1.00 0.00 H ATOM 360 2HB TYR A 48 39.194 4.842 64.954 1.00 0.00 H ATOM 361 HD1 TYR A 48 37.585 5.040 61.530 1.00 0.00 H ATOM 362 HD2 TYR A 48 39.596 6.944 64.783 1.00 0.00 H ATOM 363 HE1 TYR A 48 37.278 7.259 60.448 1.00 0.00 H ATOM 364 HE2 TYR A 48 39.288 9.116 63.752 1.00 0.00 H ATOM 365 HH TYR A 48 38.495 10.266 62.118 1.00 0.00 H ATOM 366 N TYR A 49 39.935 1.741 64.867 1.00 0.00 N ATOM 367 CA TYR A 49 40.559 0.965 65.929 1.00 0.00 C ATOM 368 C TYR A 49 41.888 0.396 65.430 1.00 0.00 C ATOM 369 O TYR A 49 42.904 0.458 66.133 1.00 0.00 O ATOM 370 CB TYR A 49 39.614 -0.139 66.390 1.00 0.00 C ATOM 371 CG TYR A 49 40.004 -0.830 67.663 1.00 0.00 C ATOM 372 CD1 TYR A 49 41.001 -0.305 68.477 1.00 0.00 C ATOM 373 CD2 TYR A 49 39.303 -1.949 68.058 1.00 0.00 C ATOM 374 CE1 TYR A 49 41.304 -0.914 69.681 1.00 0.00 C ATOM 375 CE2 TYR A 49 39.601 -2.558 69.245 1.00 0.00 C ATOM 376 CZ TYR A 49 40.595 -2.049 70.063 1.00 0.00 C ATOM 377 OH TYR A 49 40.894 -2.698 71.247 1.00 0.00 O ATOM 378 H TYR A 49 39.018 1.445 64.525 1.00 0.00 H ATOM 379 HA TYR A 49 40.767 1.628 66.769 1.00 0.00 H ATOM 380 1HB TYR A 49 38.632 0.254 66.514 1.00 0.00 H ATOM 381 2HB TYR A 49 39.545 -0.894 65.604 1.00 0.00 H ATOM 382 HD1 TYR A 49 41.542 0.590 68.168 1.00 0.00 H ATOM 383 HD2 TYR A 49 38.507 -2.347 67.422 1.00 0.00 H ATOM 384 HE1 TYR A 49 42.089 -0.509 70.325 1.00 0.00 H ATOM 385 HE2 TYR A 49 39.046 -3.447 69.550 1.00 0.00 H ATOM 386 HH TYR A 49 41.610 -2.226 71.714 1.00 0.00 H ATOM 387 N GLN A 50 41.893 -0.129 64.194 1.00 0.00 N ATOM 388 CA GLN A 50 43.109 -0.678 63.602 1.00 0.00 C ATOM 389 C GLN A 50 44.140 0.430 63.425 1.00 0.00 C ATOM 390 O GLN A 50 45.329 0.239 63.701 1.00 0.00 O ATOM 391 CB GLN A 50 42.802 -1.307 62.236 1.00 0.00 C ATOM 392 CG GLN A 50 41.975 -2.576 62.285 1.00 0.00 C ATOM 393 CD GLN A 50 41.577 -3.063 60.894 1.00 0.00 C ATOM 394 OE1 GLN A 50 41.605 -2.331 59.898 1.00 0.00 O ATOM 395 NE2 GLN A 50 41.187 -4.328 60.824 1.00 0.00 N ATOM 396 H GLN A 50 41.024 -0.166 63.657 1.00 0.00 H ATOM 397 HA GLN A 50 43.518 -1.433 64.271 1.00 0.00 H ATOM 398 1HB GLN A 50 42.253 -0.584 61.631 1.00 0.00 H ATOM 399 2HB GLN A 50 43.730 -1.530 61.720 1.00 0.00 H ATOM 400 1HG GLN A 50 42.570 -3.355 62.755 1.00 0.00 H ATOM 401 2HG GLN A 50 41.078 -2.403 62.865 1.00 0.00 H ATOM 402 1HE2 GLN A 50 40.905 -4.719 59.949 1.00 0.00 H ATOM 403 2HE2 GLN A 50 41.170 -4.891 61.651 1.00 0.00 H ATOM 404 N GLY A 51 43.656 1.602 63.012 1.00 0.00 N ATOM 405 CA GLY A 51 44.450 2.792 62.785 1.00 0.00 C ATOM 406 C GLY A 51 45.160 3.206 64.048 1.00 0.00 C ATOM 407 O GLY A 51 46.373 3.419 64.054 1.00 0.00 O ATOM 408 H GLY A 51 42.664 1.673 62.797 1.00 0.00 H ATOM 409 1HA GLY A 51 45.167 2.624 61.984 1.00 0.00 H ATOM 410 2HA GLY A 51 43.777 3.589 62.477 1.00 0.00 H ATOM 411 N ILE A 52 44.397 3.303 65.128 1.00 0.00 N ATOM 412 CA ILE A 52 44.912 3.694 66.419 1.00 0.00 C ATOM 413 C ILE A 52 45.927 2.685 66.905 1.00 0.00 C ATOM 414 O ILE A 52 46.985 3.075 67.388 1.00 0.00 O ATOM 415 CB ILE A 52 43.779 3.833 67.452 1.00 0.00 C ATOM 416 CG1 ILE A 52 42.879 5.021 67.101 1.00 0.00 C ATOM 417 CG2 ILE A 52 44.351 3.989 68.853 1.00 0.00 C ATOM 418 CD1 ILE A 52 41.577 5.047 67.868 1.00 0.00 C ATOM 419 H ILE A 52 43.402 3.109 65.038 1.00 0.00 H ATOM 420 HA ILE A 52 45.423 4.646 66.327 1.00 0.00 H ATOM 421 HB ILE A 52 43.151 2.943 67.423 1.00 0.00 H ATOM 422 1HG1 ILE A 52 43.412 5.950 67.299 1.00 0.00 H ATOM 423 2HG1 ILE A 52 42.647 4.999 66.036 1.00 0.00 H ATOM 424 1HG2 ILE A 52 43.536 4.086 69.569 1.00 0.00 H ATOM 425 2HG2 ILE A 52 44.950 3.114 69.100 1.00 0.00 H ATOM 426 3HG2 ILE A 52 44.977 4.881 68.892 1.00 0.00 H ATOM 427 1HD1 ILE A 52 40.994 5.918 67.564 1.00 0.00 H ATOM 428 2HD1 ILE A 52 41.011 4.140 67.656 1.00 0.00 H ATOM 429 3HD1 ILE A 52 41.784 5.105 68.935 1.00 0.00 H ATOM 430 N ARG A 53 45.647 1.388 66.769 1.00 0.00 N ATOM 431 CA ARG A 53 46.642 0.413 67.189 1.00 0.00 C ATOM 432 C ARG A 53 47.930 0.579 66.399 1.00 0.00 C ATOM 433 O ARG A 53 49.036 0.487 66.956 1.00 0.00 O ATOM 434 CB ARG A 53 46.114 -1.008 67.024 1.00 0.00 C ATOM 435 CG ARG A 53 45.036 -1.452 68.031 1.00 0.00 C ATOM 436 CD ARG A 53 44.558 -2.839 67.740 1.00 0.00 C ATOM 437 NE ARG A 53 43.617 -3.341 68.746 1.00 0.00 N ATOM 438 CZ ARG A 53 43.036 -4.564 68.709 1.00 0.00 C ATOM 439 NH1 ARG A 53 43.305 -5.384 67.715 1.00 0.00 N ATOM 440 NH2 ARG A 53 42.203 -4.951 69.670 1.00 0.00 N ATOM 441 H ARG A 53 44.749 1.083 66.387 1.00 0.00 H ATOM 442 HA ARG A 53 46.889 0.580 68.219 1.00 0.00 H ATOM 443 1HB ARG A 53 45.684 -1.110 66.027 1.00 0.00 H ATOM 444 2HB ARG A 53 46.942 -1.710 67.096 1.00 0.00 H ATOM 445 1HG ARG A 53 45.458 -1.454 69.027 1.00 0.00 H ATOM 446 2HG ARG A 53 44.187 -0.768 67.993 1.00 0.00 H ATOM 447 1HD ARG A 53 44.048 -2.838 66.774 1.00 0.00 H ATOM 448 2HD ARG A 53 45.409 -3.516 67.700 1.00 0.00 H ATOM 449 HE ARG A 53 43.386 -2.734 69.524 1.00 0.00 H ATOM 450 1HH1 ARG A 53 43.940 -5.100 66.983 1.00 0.00 H ATOM 451 2HH1 ARG A 53 42.876 -6.297 67.686 1.00 0.00 H ATOM 452 1HH2 ARG A 53 41.978 -4.325 70.455 1.00 0.00 H ATOM 453 2HH2 ARG A 53 41.780 -5.864 69.630 1.00 0.00 H ATOM 454 N ALA A 54 47.819 0.850 65.103 1.00 0.00 N ATOM 455 CA ALA A 54 49.018 1.063 64.325 1.00 0.00 C ATOM 456 C ALA A 54 49.754 2.325 64.789 1.00 0.00 C ATOM 457 O ALA A 54 50.973 2.307 64.953 1.00 0.00 O ATOM 458 CB ALA A 54 48.667 1.151 62.862 1.00 0.00 C ATOM 459 H ALA A 54 46.903 0.887 64.653 1.00 0.00 H ATOM 460 HA ALA A 54 49.677 0.211 64.479 1.00 0.00 H ATOM 461 1HB ALA A 54 49.566 1.270 62.284 1.00 0.00 H ATOM 462 2HB ALA A 54 48.159 0.235 62.560 1.00 0.00 H ATOM 463 3HB ALA A 54 48.005 2.000 62.696 1.00 0.00 H ATOM 464 N ALA A 55 49.018 3.419 65.039 1.00 0.00 N ATOM 465 CA ALA A 55 49.641 4.674 65.468 1.00 0.00 C ATOM 466 C ALA A 55 50.340 4.512 66.814 1.00 0.00 C ATOM 467 O ALA A 55 51.474 4.961 67.001 1.00 0.00 O ATOM 468 CB ALA A 55 48.600 5.770 65.556 1.00 0.00 C ATOM 469 H ALA A 55 48.008 3.386 64.895 1.00 0.00 H ATOM 470 HA ALA A 55 50.390 4.952 64.728 1.00 0.00 H ATOM 471 1HB ALA A 55 49.084 6.692 65.848 1.00 0.00 H ATOM 472 2HB ALA A 55 48.121 5.896 64.582 1.00 0.00 H ATOM 473 3HB ALA A 55 47.849 5.498 66.296 1.00 0.00 H ATOM 474 N VAL A 56 49.698 3.796 67.739 1.00 0.00 N ATOM 475 CA VAL A 56 50.284 3.563 69.048 1.00 0.00 C ATOM 476 C VAL A 56 51.560 2.776 68.892 1.00 0.00 C ATOM 477 O VAL A 56 52.589 3.137 69.471 1.00 0.00 O ATOM 478 CB VAL A 56 49.288 2.854 69.994 1.00 0.00 C ATOM 479 CG1 VAL A 56 49.985 2.419 71.245 1.00 0.00 C ATOM 480 CG2 VAL A 56 48.143 3.833 70.398 1.00 0.00 C ATOM 481 H VAL A 56 48.770 3.432 67.538 1.00 0.00 H ATOM 482 HA VAL A 56 50.537 4.507 69.503 1.00 0.00 H ATOM 483 HB VAL A 56 48.878 1.972 69.492 1.00 0.00 H ATOM 484 1HG1 VAL A 56 49.267 1.924 71.874 1.00 0.00 H ATOM 485 2HG1 VAL A 56 50.787 1.726 70.995 1.00 0.00 H ATOM 486 3HG1 VAL A 56 50.394 3.269 71.761 1.00 0.00 H ATOM 487 1HG2 VAL A 56 47.451 3.322 71.067 1.00 0.00 H ATOM 488 2HG2 VAL A 56 48.566 4.695 70.908 1.00 0.00 H ATOM 489 3HG2 VAL A 56 47.613 4.165 69.514 1.00 0.00 H ATOM 490 N SER A 57 51.526 1.733 68.063 1.00 0.00 N ATOM 491 CA SER A 57 52.707 0.930 67.842 1.00 0.00 C ATOM 492 C SER A 57 53.825 1.756 67.204 1.00 0.00 C ATOM 493 O SER A 57 54.967 1.692 67.652 1.00 0.00 O ATOM 494 CB SER A 57 52.357 -0.240 66.946 1.00 0.00 C ATOM 495 OG SER A 57 51.434 -1.094 67.575 1.00 0.00 O ATOM 496 H SER A 57 50.654 1.469 67.599 1.00 0.00 H ATOM 497 HA SER A 57 53.058 0.555 68.804 1.00 0.00 H ATOM 498 1HB SER A 57 51.939 0.127 66.012 1.00 0.00 H ATOM 499 2HB SER A 57 53.266 -0.792 66.705 1.00 0.00 H ATOM 500 HG SER A 57 50.557 -0.662 67.457 1.00 0.00 H ATOM 501 N ARG A 58 53.493 2.596 66.211 1.00 0.00 N ATOM 502 CA ARG A 58 54.525 3.381 65.536 1.00 0.00 C ATOM 503 C ARG A 58 55.234 4.328 66.506 1.00 0.00 C ATOM 504 O ARG A 58 56.447 4.526 66.418 1.00 0.00 O ATOM 505 CB ARG A 58 53.960 4.140 64.330 1.00 0.00 C ATOM 506 CG ARG A 58 53.606 3.221 63.103 1.00 0.00 C ATOM 507 CD ARG A 58 53.388 3.980 61.811 1.00 0.00 C ATOM 508 NE ARG A 58 52.232 4.874 61.812 1.00 0.00 N ATOM 509 CZ ARG A 58 50.969 4.587 61.441 1.00 0.00 C ATOM 510 NH1 ARG A 58 50.639 3.396 61.023 1.00 0.00 N ATOM 511 NH2 ARG A 58 50.082 5.567 61.493 1.00 0.00 N ATOM 512 H ARG A 58 52.529 2.642 65.888 1.00 0.00 H ATOM 513 HA ARG A 58 55.268 2.684 65.150 1.00 0.00 H ATOM 514 1HB ARG A 58 53.045 4.655 64.629 1.00 0.00 H ATOM 515 2HB ARG A 58 54.669 4.902 64.001 1.00 0.00 H ATOM 516 1HG ARG A 58 54.424 2.518 62.946 1.00 0.00 H ATOM 517 2HG ARG A 58 52.703 2.667 63.314 1.00 0.00 H ATOM 518 1HD ARG A 58 54.271 4.587 61.613 1.00 0.00 H ATOM 519 2HD ARG A 58 53.257 3.267 61.000 1.00 0.00 H ATOM 520 HE ARG A 58 52.394 5.836 62.095 1.00 0.00 H ATOM 521 1HH1 ARG A 58 51.336 2.664 60.990 1.00 0.00 H ATOM 522 2HH1 ARG A 58 49.689 3.219 60.717 1.00 0.00 H ATOM 523 1HH2 ARG A 58 50.427 6.480 61.822 1.00 0.00 H ATOM 524 2HH2 ARG A 58 49.090 5.437 61.215 1.00 0.00 H ATOM 525 N VAL A 59 54.494 4.902 67.453 1.00 0.00 N ATOM 526 CA VAL A 59 55.115 5.779 68.439 1.00 0.00 C ATOM 527 C VAL A 59 55.947 4.979 69.451 1.00 0.00 C ATOM 528 O VAL A 59 57.112 5.314 69.723 1.00 0.00 O ATOM 529 CB VAL A 59 54.036 6.587 69.183 1.00 0.00 C ATOM 530 CG1 VAL A 59 54.653 7.368 70.333 1.00 0.00 C ATOM 531 CG2 VAL A 59 53.329 7.522 68.214 1.00 0.00 C ATOM 532 H VAL A 59 53.484 4.743 67.475 1.00 0.00 H ATOM 533 HA VAL A 59 55.783 6.461 67.914 1.00 0.00 H ATOM 534 HB VAL A 59 53.312 5.896 69.615 1.00 0.00 H ATOM 535 1HG1 VAL A 59 53.875 7.932 70.848 1.00 0.00 H ATOM 536 2HG1 VAL A 59 55.122 6.676 71.032 1.00 0.00 H ATOM 537 3HG1 VAL A 59 55.403 8.056 69.945 1.00 0.00 H ATOM 538 1HG2 VAL A 59 52.566 8.089 68.747 1.00 0.00 H ATOM 539 2HG2 VAL A 59 54.054 8.209 67.777 1.00 0.00 H ATOM 540 3HG2 VAL A 59 52.859 6.939 67.422 1.00 0.00 H ATOM 541 N LYS A 60 55.398 3.867 69.957 1.00 0.00 N ATOM 542 CA LYS A 60 56.139 3.082 70.942 1.00 0.00 C ATOM 543 C LYS A 60 57.438 2.524 70.353 1.00 0.00 C ATOM 544 O LYS A 60 58.466 2.474 71.034 1.00 0.00 O ATOM 545 CB LYS A 60 55.307 1.923 71.502 1.00 0.00 C ATOM 546 CG LYS A 60 54.107 2.328 72.365 1.00 0.00 C ATOM 547 CD LYS A 60 54.495 3.333 73.419 1.00 0.00 C ATOM 548 CE LYS A 60 55.461 2.831 74.429 1.00 0.00 C ATOM 549 NZ LYS A 60 55.762 3.909 75.381 1.00 0.00 N ATOM 550 H LYS A 60 54.453 3.588 69.690 1.00 0.00 H ATOM 551 HA LYS A 60 56.405 3.743 71.770 1.00 0.00 H ATOM 552 1HB LYS A 60 54.920 1.334 70.665 1.00 0.00 H ATOM 553 2HB LYS A 60 55.945 1.269 72.091 1.00 0.00 H ATOM 554 1HG LYS A 60 53.343 2.771 71.743 1.00 0.00 H ATOM 555 2HG LYS A 60 53.686 1.449 72.849 1.00 0.00 H ATOM 556 1HD LYS A 60 54.897 4.233 72.946 1.00 0.00 H ATOM 557 2HD LYS A 60 53.609 3.608 73.984 1.00 0.00 H ATOM 558 1HE LYS A 60 55.041 1.984 74.967 1.00 0.00 H ATOM 559 2HE LYS A 60 56.383 2.525 73.936 1.00 0.00 H ATOM 560 1HZ LYS A 60 56.420 3.613 76.071 1.00 0.00 H ATOM 561 2HZ LYS A 60 56.145 4.710 74.830 1.00 0.00 H ATOM 562 3HZ LYS A 60 54.893 4.216 75.843 1.00 0.00 H ATOM 563 N ASP A 61 57.418 2.159 69.068 1.00 0.00 N ATOM 564 CA ASP A 61 58.597 1.628 68.384 1.00 0.00 C ATOM 565 C ASP A 61 59.756 2.628 68.352 1.00 0.00 C ATOM 566 O ASP A 61 60.911 2.235 68.177 1.00 0.00 O ATOM 567 CB ASP A 61 58.264 1.191 66.949 1.00 0.00 C ATOM 568 CG ASP A 61 57.454 -0.138 66.844 1.00 0.00 C ATOM 569 OD1 ASP A 61 57.347 -0.845 67.825 1.00 0.00 O ATOM 570 OD2 ASP A 61 56.980 -0.435 65.763 1.00 0.00 O ATOM 571 H ASP A 61 56.542 2.208 68.551 1.00 0.00 H ATOM 572 HA ASP A 61 58.932 0.747 68.929 1.00 0.00 H ATOM 573 1HB ASP A 61 57.679 1.982 66.471 1.00 0.00 H ATOM 574 2HB ASP A 61 59.185 1.084 66.382 1.00 0.00 H ATOM 575 N ARG A 62 59.459 3.926 68.487 1.00 0.00 N ATOM 576 CA ARG A 62 60.485 4.953 68.462 1.00 0.00 C ATOM 577 C ARG A 62 61.003 5.275 69.865 1.00 0.00 C ATOM 578 O ARG A 62 61.835 6.169 70.033 1.00 0.00 O ATOM 579 CB ARG A 62 59.975 6.229 67.809 1.00 0.00 C ATOM 580 CG ARG A 62 59.664 6.121 66.312 1.00 0.00 C ATOM 581 CD ARG A 62 59.469 7.471 65.709 1.00 0.00 C ATOM 582 NE ARG A 62 58.282 8.146 66.194 1.00 0.00 N ATOM 583 CZ ARG A 62 57.077 8.164 65.605 1.00 0.00 C ATOM 584 NH1 ARG A 62 56.846 7.569 64.460 1.00 0.00 N ATOM 585 NH2 ARG A 62 56.137 8.822 66.214 1.00 0.00 N ATOM 586 H ARG A 62 58.500 4.224 68.661 1.00 0.00 H ATOM 587 HA ARG A 62 61.319 4.586 67.867 1.00 0.00 H ATOM 588 1HB ARG A 62 59.049 6.537 68.305 1.00 0.00 H ATOM 589 2HB ARG A 62 60.699 7.030 67.947 1.00 0.00 H ATOM 590 1HG ARG A 62 60.485 5.621 65.801 1.00 0.00 H ATOM 591 2HG ARG A 62 58.748 5.547 66.177 1.00 0.00 H ATOM 592 1HD ARG A 62 60.330 8.095 65.945 1.00 0.00 H ATOM 593 2HD ARG A 62 59.382 7.370 64.630 1.00 0.00 H ATOM 594 HE ARG A 62 58.326 8.626 67.094 1.00 0.00 H ATOM 595 1HH1 ARG A 62 57.581 7.065 63.994 1.00 0.00 H ATOM 596 2HH1 ARG A 62 55.907 7.630 64.037 1.00 0.00 H ATOM 597 1HH2 ARG A 62 56.374 9.261 67.110 1.00 0.00 H ATOM 598 2HH2 ARG A 62 55.208 8.879 65.818 1.00 0.00 H ATOM 599 N GLY A 63 60.493 4.566 70.881 1.00 0.00 N ATOM 600 CA GLY A 63 60.882 4.803 72.266 1.00 0.00 C ATOM 601 C GLY A 63 60.118 5.969 72.892 1.00 0.00 C ATOM 602 O GLY A 63 60.512 6.485 73.940 1.00 0.00 O ATOM 603 H GLY A 63 59.815 3.828 70.704 1.00 0.00 H ATOM 604 1HA GLY A 63 60.695 3.896 72.841 1.00 0.00 H ATOM 605 2HA GLY A 63 61.952 4.996 72.313 1.00 0.00 H ATOM 606 N GLN A 64 59.045 6.402 72.238 1.00 0.00 N ATOM 607 CA GLN A 64 58.260 7.542 72.684 1.00 0.00 C ATOM 608 C GLN A 64 57.062 7.160 73.550 1.00 0.00 C ATOM 609 O GLN A 64 56.634 5.999 73.580 1.00 0.00 O ATOM 610 CB GLN A 64 57.797 8.338 71.474 1.00 0.00 C ATOM 611 CG GLN A 64 58.894 9.009 70.690 1.00 0.00 C ATOM 612 CD GLN A 64 58.340 9.777 69.497 1.00 0.00 C ATOM 613 OE1 GLN A 64 57.595 9.213 68.680 1.00 0.00 O ATOM 614 NE2 GLN A 64 58.691 11.054 69.394 1.00 0.00 N ATOM 615 H GLN A 64 58.732 5.922 71.394 1.00 0.00 H ATOM 616 HA GLN A 64 58.906 8.184 73.281 1.00 0.00 H ATOM 617 1HB GLN A 64 57.351 7.647 70.785 1.00 0.00 H ATOM 618 2HB GLN A 64 57.044 9.068 71.762 1.00 0.00 H ATOM 619 1HG GLN A 64 59.419 9.707 71.340 1.00 0.00 H ATOM 620 2HG GLN A 64 59.585 8.246 70.324 1.00 0.00 H ATOM 621 1HE2 GLN A 64 58.354 11.615 68.636 1.00 0.00 H ATOM 622 2HE2 GLN A 64 59.293 11.464 70.082 1.00 0.00 H ATOM 623 N LYS A 65 56.540 8.142 74.284 1.00 0.00 N ATOM 624 CA LYS A 65 55.302 7.969 75.043 1.00 0.00 C ATOM 625 C LYS A 65 54.105 7.963 74.104 1.00 0.00 C ATOM 626 O LYS A 65 53.944 8.863 73.273 1.00 0.00 O ATOM 627 CB LYS A 65 55.129 9.087 76.076 1.00 0.00 C ATOM 628 CG LYS A 65 53.884 8.939 76.963 1.00 0.00 C ATOM 629 CD LYS A 65 53.813 10.031 78.031 1.00 0.00 C ATOM 630 CE LYS A 65 52.590 9.859 78.932 1.00 0.00 C ATOM 631 NZ LYS A 65 52.561 10.885 80.017 1.00 0.00 N ATOM 632 H LYS A 65 56.989 9.046 74.284 1.00 0.00 H ATOM 633 HA LYS A 65 55.329 7.008 75.559 1.00 0.00 H ATOM 634 1HB LYS A 65 56.000 9.119 76.729 1.00 0.00 H ATOM 635 2HB LYS A 65 55.062 10.047 75.567 1.00 0.00 H ATOM 636 1HG LYS A 65 52.985 8.988 76.345 1.00 0.00 H ATOM 637 2HG LYS A 65 53.911 7.964 77.448 1.00 0.00 H ATOM 638 1HD LYS A 65 54.715 10.001 78.645 1.00 0.00 H ATOM 639 2HD LYS A 65 53.756 11.006 77.546 1.00 0.00 H ATOM 640 1HE LYS A 65 51.685 9.951 78.328 1.00 0.00 H ATOM 641 2HE LYS A 65 52.614 8.866 79.382 1.00 0.00 H ATOM 642 1HZ LYS A 65 51.745 10.746 80.598 1.00 0.00 H ATOM 643 2HZ LYS A 65 53.393 10.798 80.585 1.00 0.00 H ATOM 644 3HZ LYS A 65 52.529 11.807 79.607 1.00 0.00 H ATOM 645 N ALA A 66 53.238 6.967 74.225 1.00 0.00 N ATOM 646 CA ALA A 66 52.066 6.921 73.355 1.00 0.00 C ATOM 647 C ALA A 66 50.962 7.771 73.936 1.00 0.00 C ATOM 648 O ALA A 66 50.039 7.266 74.591 1.00 0.00 O ATOM 649 CB ALA A 66 51.588 5.512 73.113 1.00 0.00 C ATOM 650 H ALA A 66 53.382 6.251 74.943 1.00 0.00 H ATOM 651 HA ALA A 66 52.327 7.350 72.394 1.00 0.00 H ATOM 652 1HB ALA A 66 50.723 5.541 72.454 1.00 0.00 H ATOM 653 2HB ALA A 66 52.371 4.952 72.639 1.00 0.00 H ATOM 654 3HB ALA A 66 51.333 5.049 74.053 1.00 0.00 H ATOM 655 N LEU A 67 51.127 9.076 73.750 1.00 0.00 N ATOM 656 CA LEU A 67 50.163 10.056 74.202 1.00 0.00 C ATOM 657 C LEU A 67 49.228 10.354 73.043 1.00 0.00 C ATOM 658 O LEU A 67 49.678 10.836 71.989 1.00 0.00 O ATOM 659 CB LEU A 67 50.840 11.329 74.727 1.00 0.00 C ATOM 660 CG LEU A 67 49.844 12.362 75.202 1.00 0.00 C ATOM 661 CD1 LEU A 67 49.103 11.740 76.269 1.00 0.00 C ATOM 662 CD2 LEU A 67 50.539 13.611 75.731 1.00 0.00 C ATOM 663 H LEU A 67 51.978 9.361 73.267 1.00 0.00 H ATOM 664 HA LEU A 67 49.583 9.627 75.013 1.00 0.00 H ATOM 665 1HB LEU A 67 51.485 11.068 75.563 1.00 0.00 H ATOM 666 2HB LEU A 67 51.453 11.764 73.939 1.00 0.00 H ATOM 667 HG LEU A 67 49.160 12.615 74.396 1.00 0.00 H ATOM 668 1HD1 LEU A 67 48.375 12.370 76.627 1.00 0.00 H ATOM 669 2HD1 LEU A 67 48.639 10.873 75.888 1.00 0.00 H ATOM 670 3HD1 LEU A 67 49.788 11.480 77.060 1.00 0.00 H ATOM 671 1HD2 LEU A 67 49.804 14.327 76.089 1.00 0.00 H ATOM 672 2HD2 LEU A 67 51.193 13.322 76.549 1.00 0.00 H ATOM 673 3HD2 LEU A 67 51.126 14.074 74.972 1.00 0.00 H ATOM 674 N VAL A 68 47.942 10.050 73.253 1.00 0.00 N ATOM 675 CA VAL A 68 46.916 10.154 72.218 1.00 0.00 C ATOM 676 C VAL A 68 45.863 11.221 72.501 1.00 0.00 C ATOM 677 O VAL A 68 45.336 11.286 73.606 1.00 0.00 O ATOM 678 CB VAL A 68 46.184 8.800 72.101 1.00 0.00 C ATOM 679 CG1 VAL A 68 45.109 8.886 71.035 1.00 0.00 C ATOM 680 CG2 VAL A 68 47.177 7.695 71.819 1.00 0.00 C ATOM 681 H VAL A 68 47.685 9.675 74.172 1.00 0.00 H ATOM 682 HA VAL A 68 47.400 10.400 71.279 1.00 0.00 H ATOM 683 HB VAL A 68 45.692 8.592 73.035 1.00 0.00 H ATOM 684 1HG1 VAL A 68 44.583 7.949 70.960 1.00 0.00 H ATOM 685 2HG1 VAL A 68 44.397 9.670 71.278 1.00 0.00 H ATOM 686 3HG1 VAL A 68 45.587 9.110 70.087 1.00 0.00 H ATOM 687 1HG2 VAL A 68 46.692 6.751 71.751 1.00 0.00 H ATOM 688 2HG2 VAL A 68 47.635 7.893 70.911 1.00 0.00 H ATOM 689 3HG2 VAL A 68 47.922 7.654 72.615 1.00 0.00 H ATOM 690 N LEU A 69 45.561 12.050 71.500 1.00 0.00 N ATOM 691 CA LEU A 69 44.519 13.073 71.621 1.00 0.00 C ATOM 692 C LEU A 69 43.321 12.809 70.692 1.00 0.00 C ATOM 693 O LEU A 69 43.494 12.748 69.480 1.00 0.00 O ATOM 694 CB LEU A 69 45.112 14.453 71.312 1.00 0.00 C ATOM 695 CG LEU A 69 44.130 15.630 71.382 1.00 0.00 C ATOM 696 CD1 LEU A 69 43.616 15.779 72.807 1.00 0.00 C ATOM 697 CD2 LEU A 69 44.826 16.900 70.915 1.00 0.00 C ATOM 698 H LEU A 69 46.073 11.958 70.625 1.00 0.00 H ATOM 699 HA LEU A 69 44.164 13.080 72.646 1.00 0.00 H ATOM 700 1HB LEU A 69 45.917 14.651 72.018 1.00 0.00 H ATOM 701 2HB LEU A 69 45.535 14.433 70.307 1.00 0.00 H ATOM 702 HG LEU A 69 43.274 15.428 70.738 1.00 0.00 H ATOM 703 1HD1 LEU A 69 42.918 16.615 72.857 1.00 0.00 H ATOM 704 2HD1 LEU A 69 43.106 14.864 73.108 1.00 0.00 H ATOM 705 3HD1 LEU A 69 44.454 15.966 73.478 1.00 0.00 H ATOM 706 1HD2 LEU A 69 44.127 17.736 70.964 1.00 0.00 H ATOM 707 2HD2 LEU A 69 45.681 17.104 71.559 1.00 0.00 H ATOM 708 3HD2 LEU A 69 45.167 16.772 69.888 1.00 0.00 H ATOM 709 N ASP A 70 42.125 12.641 71.276 1.00 0.00 N ATOM 710 CA ASP A 70 40.851 12.361 70.578 1.00 0.00 C ATOM 711 C ASP A 70 39.943 13.622 70.405 1.00 0.00 C ATOM 712 O ASP A 70 39.317 14.072 71.368 1.00 0.00 O ATOM 713 CB ASP A 70 40.132 11.233 71.364 1.00 0.00 C ATOM 714 CG ASP A 70 38.800 10.705 70.799 1.00 0.00 C ATOM 715 OD1 ASP A 70 38.356 11.196 69.808 1.00 0.00 O ATOM 716 OD2 ASP A 70 38.205 9.801 71.409 1.00 0.00 O ATOM 717 H ASP A 70 42.104 12.686 72.291 1.00 0.00 H ATOM 718 HA ASP A 70 41.087 11.981 69.591 1.00 0.00 H ATOM 719 1HB ASP A 70 40.815 10.385 71.439 1.00 0.00 H ATOM 720 2HB ASP A 70 39.955 11.576 72.372 1.00 0.00 H ATOM 721 N ILE A 71 39.884 14.202 69.187 1.00 0.00 N ATOM 722 CA ILE A 71 39.128 15.457 68.951 1.00 0.00 C ATOM 723 C ILE A 71 37.689 15.229 68.473 1.00 0.00 C ATOM 724 O ILE A 71 37.457 14.641 67.407 1.00 0.00 O ATOM 725 CB ILE A 71 39.772 16.341 67.870 1.00 0.00 C ATOM 726 CG1 ILE A 71 41.212 16.625 68.174 1.00 0.00 C ATOM 727 CG2 ILE A 71 39.016 17.660 67.791 1.00 0.00 C ATOM 728 CD1 ILE A 71 41.409 17.319 69.436 1.00 0.00 C ATOM 729 H ILE A 71 40.389 13.755 68.425 1.00 0.00 H ATOM 730 HA ILE A 71 39.088 16.013 69.886 1.00 0.00 H ATOM 731 HB ILE A 71 39.705 15.854 66.918 1.00 0.00 H ATOM 732 1HG1 ILE A 71 41.766 15.680 68.205 1.00 0.00 H ATOM 733 2HG1 ILE A 71 41.621 17.246 67.375 1.00 0.00 H ATOM 734 1HG2 ILE A 71 39.461 18.290 67.023 1.00 0.00 H ATOM 735 2HG2 ILE A 71 37.974 17.476 67.545 1.00 0.00 H ATOM 736 3HG2 ILE A 71 39.072 18.164 68.750 1.00 0.00 H ATOM 737 1HD1 ILE A 71 42.455 17.496 69.567 1.00 0.00 H ATOM 738 2HD1 ILE A 71 40.882 18.268 69.423 1.00 0.00 H ATOM 739 3HD1 ILE A 71 41.030 16.700 70.250 1.00 0.00 H ATOM 740 N GLY A 72 36.715 15.763 69.224 1.00 0.00 N ATOM 741 CA GLY A 72 35.302 15.598 68.875 1.00 0.00 C ATOM 742 C GLY A 72 34.922 14.208 69.314 1.00 0.00 C ATOM 743 O GLY A 72 34.187 13.486 68.627 1.00 0.00 O ATOM 744 H GLY A 72 36.950 16.217 70.101 1.00 0.00 H ATOM 745 1HA GLY A 72 34.697 16.327 69.408 1.00 0.00 H ATOM 746 2HA GLY A 72 35.146 15.728 67.803 1.00 0.00 H ATOM 747 N THR A 73 35.448 13.857 70.487 1.00 0.00 N ATOM 748 CA THR A 73 35.346 12.535 71.073 1.00 0.00 C ATOM 749 C THR A 73 33.938 11.983 71.304 1.00 0.00 C ATOM 750 O THR A 73 33.781 10.762 71.307 1.00 0.00 O ATOM 751 CB THR A 73 36.148 12.458 72.384 1.00 0.00 C ATOM 752 OG1 THR A 73 36.246 11.115 72.769 1.00 0.00 O ATOM 753 CG2 THR A 73 35.508 13.242 73.518 1.00 0.00 C ATOM 754 H THR A 73 35.972 14.576 70.984 1.00 0.00 H ATOM 755 HA THR A 73 35.846 11.852 70.383 1.00 0.00 H ATOM 756 HB THR A 73 37.149 12.847 72.204 1.00 0.00 H ATOM 757 HG1 THR A 73 36.926 10.656 72.220 1.00 0.00 H ATOM 758 1HG2 THR A 73 36.087 13.161 74.423 1.00 0.00 H ATOM 759 2HG2 THR A 73 35.483 14.245 73.224 1.00 0.00 H ATOM 760 3HG2 THR A 73 34.502 12.874 73.717 1.00 0.00 H ATOM 761 N GLY A 74 32.895 12.802 71.511 1.00 0.00 N ATOM 762 CA GLY A 74 31.584 12.168 71.683 1.00 0.00 C ATOM 763 C GLY A 74 31.563 11.247 72.888 1.00 0.00 C ATOM 764 O GLY A 74 31.674 11.690 74.022 1.00 0.00 O ATOM 765 H GLY A 74 32.974 13.824 71.501 1.00 0.00 H ATOM 766 1HA GLY A 74 30.826 12.942 71.791 1.00 0.00 H ATOM 767 2HA GLY A 74 31.329 11.596 70.807 1.00 0.00 H ATOM 768 N THR A 75 31.416 9.949 72.610 1.00 0.00 N ATOM 769 CA THR A 75 31.379 8.893 73.618 1.00 0.00 C ATOM 770 C THR A 75 32.697 8.580 74.294 1.00 0.00 C ATOM 771 O THR A 75 32.724 7.846 75.274 1.00 0.00 O ATOM 772 CB THR A 75 30.986 7.558 72.993 1.00 0.00 C ATOM 773 OG1 THR A 75 31.887 7.277 71.900 1.00 0.00 O ATOM 774 CG2 THR A 75 29.595 7.538 72.572 1.00 0.00 C ATOM 775 H THR A 75 31.328 9.680 71.624 1.00 0.00 H ATOM 776 HA THR A 75 30.662 9.185 74.383 1.00 0.00 H ATOM 777 HB THR A 75 31.135 6.793 73.729 1.00 0.00 H ATOM 778 HG1 THR A 75 31.606 7.821 71.111 1.00 0.00 H ATOM 779 1HG2 THR A 75 29.352 6.573 72.188 1.00 0.00 H ATOM 780 2HG2 THR A 75 29.007 7.732 73.422 1.00 0.00 H ATOM 781 3HG2 THR A 75 29.421 8.301 71.811 1.00 0.00 H ATOM 782 N GLY A 76 33.804 9.051 73.758 1.00 0.00 N ATOM 783 CA GLY A 76 35.078 8.651 74.326 1.00 0.00 C ATOM 784 C GLY A 76 35.619 7.380 73.677 1.00 0.00 C ATOM 785 O GLY A 76 36.756 6.986 73.964 1.00 0.00 O ATOM 786 H GLY A 76 33.763 9.683 72.957 1.00 0.00 H ATOM 787 1HA GLY A 76 35.803 9.445 74.246 1.00 0.00 H ATOM 788 2HA GLY A 76 34.948 8.476 75.395 1.00 0.00 H ATOM 789 N LEU A 77 34.847 6.769 72.757 1.00 0.00 N ATOM 790 CA LEU A 77 35.250 5.514 72.135 1.00 0.00 C ATOM 791 C LEU A 77 36.680 5.472 71.615 1.00 0.00 C ATOM 792 O LEU A 77 37.389 4.499 71.864 1.00 0.00 O ATOM 793 CB LEU A 77 34.297 5.202 70.975 1.00 0.00 C ATOM 794 CG LEU A 77 34.551 3.878 70.243 1.00 0.00 C ATOM 795 CD1 LEU A 77 34.358 2.718 71.211 1.00 0.00 C ATOM 796 CD2 LEU A 77 33.604 3.763 69.058 1.00 0.00 C ATOM 797 H LEU A 77 33.921 7.141 72.522 1.00 0.00 H ATOM 798 HA LEU A 77 35.151 4.731 72.867 1.00 0.00 H ATOM 799 1HB LEU A 77 33.279 5.178 71.359 1.00 0.00 H ATOM 800 2HB LEU A 77 34.368 6.005 70.241 1.00 0.00 H ATOM 801 HG LEU A 77 35.581 3.849 69.889 1.00 0.00 H ATOM 802 1HD1 LEU A 77 34.539 1.776 70.691 1.00 0.00 H ATOM 803 2HD1 LEU A 77 35.061 2.814 72.039 1.00 0.00 H ATOM 804 3HD1 LEU A 77 33.339 2.730 71.596 1.00 0.00 H ATOM 805 1HD2 LEU A 77 33.785 2.822 68.537 1.00 0.00 H ATOM 806 2HD2 LEU A 77 32.573 3.790 69.411 1.00 0.00 H ATOM 807 3HD2 LEU A 77 33.775 4.595 68.374 1.00 0.00 H ATOM 808 N LEU A 78 37.139 6.491 70.900 1.00 0.00 N ATOM 809 CA LEU A 78 38.449 6.324 70.292 1.00 0.00 C ATOM 810 C LEU A 78 39.579 6.506 71.310 1.00 0.00 C ATOM 811 O LEU A 78 40.584 5.791 71.247 1.00 0.00 O ATOM 812 CB LEU A 78 38.621 7.326 69.144 1.00 0.00 C ATOM 813 CG LEU A 78 37.638 7.175 67.976 1.00 0.00 C ATOM 814 CD1 LEU A 78 37.928 8.239 66.926 1.00 0.00 C ATOM 815 CD2 LEU A 78 37.759 5.778 67.387 1.00 0.00 C ATOM 816 H LEU A 78 36.598 7.334 70.766 1.00 0.00 H ATOM 817 HA LEU A 78 38.509 5.308 69.908 1.00 0.00 H ATOM 818 1HB LEU A 78 38.510 8.334 69.542 1.00 0.00 H ATOM 819 2HB LEU A 78 39.630 7.226 68.742 1.00 0.00 H ATOM 820 HG LEU A 78 36.620 7.331 68.335 1.00 0.00 H ATOM 821 1HD1 LEU A 78 37.229 8.132 66.096 1.00 0.00 H ATOM 822 2HD1 LEU A 78 37.815 9.228 67.369 1.00 0.00 H ATOM 823 3HD1 LEU A 78 38.947 8.119 66.559 1.00 0.00 H ATOM 824 1HD2 LEU A 78 37.059 5.670 66.558 1.00 0.00 H ATOM 825 2HD2 LEU A 78 38.776 5.622 67.026 1.00 0.00 H ATOM 826 3HD2 LEU A 78 37.529 5.038 68.154 1.00 0.00 H ATOM 827 N SER A 79 39.412 7.400 72.292 1.00 0.00 N ATOM 828 CA SER A 79 40.399 7.469 73.366 1.00 0.00 C ATOM 829 C SER A 79 40.445 6.149 74.157 1.00 0.00 C ATOM 830 O SER A 79 41.516 5.736 74.616 1.00 0.00 O ATOM 831 CB SER A 79 40.072 8.620 74.304 1.00 0.00 C ATOM 832 OG SER A 79 38.870 8.395 75.001 1.00 0.00 O ATOM 833 H SER A 79 38.646 8.077 72.250 1.00 0.00 H ATOM 834 HA SER A 79 41.381 7.646 72.923 1.00 0.00 H ATOM 835 1HB SER A 79 40.885 8.763 75.011 1.00 0.00 H ATOM 836 2HB SER A 79 39.982 9.527 73.726 1.00 0.00 H ATOM 837 HG SER A 79 38.244 7.989 74.365 1.00 0.00 H ATOM 838 N MET A 80 39.300 5.444 74.261 1.00 0.00 N ATOM 839 CA MET A 80 39.284 4.165 74.967 1.00 0.00 C ATOM 840 C MET A 80 40.000 3.117 74.137 1.00 0.00 C ATOM 841 O MET A 80 40.807 2.338 74.658 1.00 0.00 O ATOM 842 CB MET A 80 37.852 3.728 75.269 1.00 0.00 C ATOM 843 CG MET A 80 37.134 4.593 76.295 1.00 0.00 C ATOM 844 SD MET A 80 35.592 3.853 76.869 1.00 0.00 S ATOM 845 CE MET A 80 34.617 3.895 75.368 1.00 0.00 C ATOM 846 H MET A 80 38.433 5.833 73.888 1.00 0.00 H ATOM 847 HA MET A 80 39.831 4.255 75.893 1.00 0.00 H ATOM 848 1HB MET A 80 37.267 3.745 74.350 1.00 0.00 H ATOM 849 2HB MET A 80 37.854 2.703 75.638 1.00 0.00 H ATOM 850 1HG MET A 80 37.782 4.749 77.157 1.00 0.00 H ATOM 851 2HG MET A 80 36.906 5.565 75.858 1.00 0.00 H ATOM 852 1HE MET A 80 33.631 3.469 75.562 1.00 0.00 H ATOM 853 2HE MET A 80 34.508 4.927 75.034 1.00 0.00 H ATOM 854 3HE MET A 80 35.117 3.313 74.593 1.00 0.00 H ATOM 855 N MET A 81 39.775 3.149 72.821 1.00 0.00 N ATOM 856 CA MET A 81 40.464 2.233 71.929 1.00 0.00 C ATOM 857 C MET A 81 41.956 2.413 72.074 1.00 0.00 C ATOM 858 O MET A 81 42.689 1.425 72.187 1.00 0.00 O ATOM 859 CB MET A 81 40.003 2.435 70.491 1.00 0.00 C ATOM 860 CG MET A 81 38.601 1.900 70.189 1.00 0.00 C ATOM 861 SD MET A 81 38.073 2.250 68.523 1.00 0.00 S ATOM 862 CE MET A 81 36.664 1.165 68.363 1.00 0.00 C ATOM 863 H MET A 81 39.089 3.802 72.439 1.00 0.00 H ATOM 864 HA MET A 81 40.231 1.218 72.218 1.00 0.00 H ATOM 865 1HB MET A 81 39.977 3.497 70.283 1.00 0.00 H ATOM 866 2HB MET A 81 40.713 2.014 69.815 1.00 0.00 H ATOM 867 1HG MET A 81 38.609 0.824 70.312 1.00 0.00 H ATOM 868 2HG MET A 81 37.877 2.316 70.885 1.00 0.00 H ATOM 869 1HE MET A 81 36.229 1.276 67.369 1.00 0.00 H ATOM 870 2HE MET A 81 36.993 0.137 68.500 1.00 0.00 H ATOM 871 3HE MET A 81 35.928 1.400 69.103 1.00 0.00 H ATOM 872 N ALA A 82 42.393 3.669 72.147 1.00 0.00 N ATOM 873 CA ALA A 82 43.797 3.983 72.304 1.00 0.00 C ATOM 874 C ALA A 82 44.359 3.393 73.574 1.00 0.00 C ATOM 875 O ALA A 82 45.460 2.840 73.562 1.00 0.00 O ATOM 876 CB ALA A 82 43.972 5.468 72.280 1.00 0.00 C ATOM 877 H ALA A 82 41.722 4.433 72.050 1.00 0.00 H ATOM 878 HA ALA A 82 44.345 3.540 71.493 1.00 0.00 H ATOM 879 1HB ALA A 82 45.001 5.693 72.383 1.00 0.00 H ATOM 880 2HB ALA A 82 43.590 5.861 71.341 1.00 0.00 H ATOM 881 3HB ALA A 82 43.424 5.899 73.085 1.00 0.00 H ATOM 882 N VAL A 83 43.605 3.417 74.661 1.00 0.00 N ATOM 883 CA VAL A 83 44.133 2.799 75.860 1.00 0.00 C ATOM 884 C VAL A 83 44.318 1.300 75.662 1.00 0.00 C ATOM 885 O VAL A 83 45.358 0.741 76.019 1.00 0.00 O ATOM 886 CB VAL A 83 43.189 3.051 77.051 1.00 0.00 C ATOM 887 CG1 VAL A 83 43.612 2.217 78.251 1.00 0.00 C ATOM 888 CG2 VAL A 83 43.179 4.532 77.400 1.00 0.00 C ATOM 889 H VAL A 83 42.703 3.899 74.664 1.00 0.00 H ATOM 890 HA VAL A 83 45.109 3.232 76.067 1.00 0.00 H ATOM 891 HB VAL A 83 42.183 2.735 76.778 1.00 0.00 H ATOM 892 1HG1 VAL A 83 42.933 2.407 79.083 1.00 0.00 H ATOM 893 2HG1 VAL A 83 43.577 1.160 77.989 1.00 0.00 H ATOM 894 3HG1 VAL A 83 44.627 2.487 78.543 1.00 0.00 H ATOM 895 1HG2 VAL A 83 42.509 4.702 78.242 1.00 0.00 H ATOM 896 2HG2 VAL A 83 44.187 4.850 77.668 1.00 0.00 H ATOM 897 3HG2 VAL A 83 42.834 5.105 76.540 1.00 0.00 H ATOM 898 N THR A 84 43.340 0.639 75.041 1.00 0.00 N ATOM 899 CA THR A 84 43.449 -0.811 74.867 1.00 0.00 C ATOM 900 C THR A 84 44.462 -1.167 73.788 1.00 0.00 C ATOM 901 O THR A 84 44.938 -2.301 73.715 1.00 0.00 O ATOM 902 CB THR A 84 42.112 -1.433 74.486 1.00 0.00 C ATOM 903 OG1 THR A 84 41.690 -0.912 73.216 1.00 0.00 O ATOM 904 CG2 THR A 84 41.097 -1.090 75.548 1.00 0.00 C ATOM 905 H THR A 84 42.506 1.151 74.735 1.00 0.00 H ATOM 906 HA THR A 84 43.782 -1.247 75.807 1.00 0.00 H ATOM 907 HB THR A 84 42.211 -2.514 74.416 1.00 0.00 H ATOM 908 HG1 THR A 84 42.162 -0.065 73.028 1.00 0.00 H ATOM 909 1HG2 THR A 84 40.140 -1.530 75.296 1.00 0.00 H ATOM 910 2HG2 THR A 84 41.434 -1.483 76.504 1.00 0.00 H ATOM 911 3HG2 THR A 84 40.999 -0.008 75.615 1.00 0.00 H ATOM 912 N ALA A 85 44.828 -0.177 72.982 1.00 0.00 N ATOM 913 CA ALA A 85 45.818 -0.315 71.938 1.00 0.00 C ATOM 914 C ALA A 85 47.232 -0.255 72.507 1.00 0.00 C ATOM 915 O ALA A 85 48.204 -0.489 71.785 1.00 0.00 O ATOM 916 CB ALA A 85 45.644 0.786 70.917 1.00 0.00 C ATOM 917 H ALA A 85 44.346 0.715 73.062 1.00 0.00 H ATOM 918 HA ALA A 85 45.681 -1.286 71.465 1.00 0.00 H ATOM 919 1HB ALA A 85 46.367 0.665 70.178 1.00 0.00 H ATOM 920 2HB ALA A 85 44.646 0.745 70.480 1.00 0.00 H ATOM 921 3HB ALA A 85 45.790 1.729 71.394 1.00 0.00 H ATOM 922 N GLY A 86 47.357 0.060 73.799 1.00 0.00 N ATOM 923 CA GLY A 86 48.662 0.192 74.410 1.00 0.00 C ATOM 924 C GLY A 86 49.082 1.640 74.649 1.00 0.00 C ATOM 925 O GLY A 86 50.255 1.898 74.915 1.00 0.00 O ATOM 926 H GLY A 86 46.537 0.226 74.382 1.00 0.00 H ATOM 927 1HA GLY A 86 48.655 -0.338 75.363 1.00 0.00 H ATOM 928 2HA GLY A 86 49.405 -0.301 73.787 1.00 0.00 H ATOM 929 N ALA A 87 48.154 2.600 74.535 1.00 0.00 N ATOM 930 CA ALA A 87 48.510 3.989 74.812 1.00 0.00 C ATOM 931 C ALA A 87 48.934 4.127 76.271 1.00 0.00 C ATOM 932 O ALA A 87 48.452 3.396 77.155 1.00 0.00 O ATOM 933 CB ALA A 87 47.375 4.954 74.510 1.00 0.00 C ATOM 934 H ALA A 87 47.192 2.388 74.269 1.00 0.00 H ATOM 935 HA ALA A 87 49.347 4.249 74.181 1.00 0.00 H ATOM 936 1HB ALA A 87 47.702 5.977 74.713 1.00 0.00 H ATOM 937 2HB ALA A 87 47.099 4.866 73.464 1.00 0.00 H ATOM 938 3HB ALA A 87 46.526 4.728 75.128 1.00 0.00 H ATOM 939 N ASP A 88 49.834 5.071 76.518 1.00 0.00 N ATOM 940 CA ASP A 88 50.313 5.347 77.867 1.00 0.00 C ATOM 941 C ASP A 88 49.360 6.302 78.568 1.00 0.00 C ATOM 942 O ASP A 88 49.182 6.247 79.787 1.00 0.00 O ATOM 943 CB ASP A 88 51.735 5.919 77.840 1.00 0.00 C ATOM 944 CG ASP A 88 52.804 4.892 77.385 1.00 0.00 C ATOM 945 OD1 ASP A 88 52.922 3.887 78.039 1.00 0.00 O ATOM 946 OD2 ASP A 88 53.512 5.134 76.400 1.00 0.00 O ATOM 947 H ASP A 88 50.147 5.655 75.747 1.00 0.00 H ATOM 948 HA ASP A 88 50.333 4.414 78.426 1.00 0.00 H ATOM 949 1HB ASP A 88 51.753 6.771 77.159 1.00 0.00 H ATOM 950 2HB ASP A 88 51.996 6.287 78.831 1.00 0.00 H ATOM 951 N PHE A 89 48.764 7.192 77.788 1.00 0.00 N ATOM 952 CA PHE A 89 47.776 8.132 78.315 1.00 0.00 C ATOM 953 C PHE A 89 46.993 8.731 77.162 1.00 0.00 C ATOM 954 O PHE A 89 47.521 8.843 76.050 1.00 0.00 O ATOM 955 CB PHE A 89 48.449 9.242 79.125 1.00 0.00 C ATOM 956 CG PHE A 89 47.503 10.010 80.002 1.00 0.00 C ATOM 957 CD1 PHE A 89 47.166 9.539 81.263 1.00 0.00 C ATOM 958 CD2 PHE A 89 46.948 11.205 79.571 1.00 0.00 C ATOM 959 CE1 PHE A 89 46.294 10.244 82.072 1.00 0.00 C ATOM 960 CE2 PHE A 89 46.077 11.913 80.377 1.00 0.00 C ATOM 961 CZ PHE A 89 45.751 11.432 81.629 1.00 0.00 C ATOM 962 H PHE A 89 49.004 7.210 76.795 1.00 0.00 H ATOM 963 HA PHE A 89 47.075 7.590 78.951 1.00 0.00 H ATOM 964 1HB PHE A 89 49.226 8.813 79.756 1.00 0.00 H ATOM 965 2HB PHE A 89 48.930 9.946 78.446 1.00 0.00 H ATOM 966 HD1 PHE A 89 47.596 8.600 81.613 1.00 0.00 H ATOM 967 HD2 PHE A 89 47.205 11.585 78.581 1.00 0.00 H ATOM 968 HE1 PHE A 89 46.038 9.862 83.059 1.00 0.00 H ATOM 969 HE2 PHE A 89 45.648 12.851 80.027 1.00 0.00 H ATOM 970 HZ PHE A 89 45.064 11.989 82.266 1.00 0.00 H ATOM 971 N CYS A 90 45.739 9.083 77.398 1.00 0.00 N ATOM 972 CA CYS A 90 45.002 9.782 76.367 1.00 0.00 C ATOM 973 C CYS A 90 44.316 11.047 76.890 1.00 0.00 C ATOM 974 O CYS A 90 43.920 11.132 78.055 1.00 0.00 O ATOM 975 CB CYS A 90 43.950 8.853 75.760 1.00 0.00 C ATOM 976 SG CYS A 90 44.589 7.232 75.274 1.00 0.00 S ATOM 977 H CYS A 90 45.315 8.915 78.306 1.00 0.00 H ATOM 978 HA CYS A 90 45.694 10.057 75.583 1.00 0.00 H ATOM 979 1HB CYS A 90 43.145 8.697 76.478 1.00 0.00 H ATOM 980 2HB CYS A 90 43.516 9.323 74.878 1.00 0.00 H ATOM 981 HG CYS A 90 43.410 6.617 75.257 1.00 0.00 H ATOM 982 N TYR A 91 44.079 11.968 75.981 1.00 0.00 N ATOM 983 CA TYR A 91 43.259 13.136 76.225 1.00 0.00 C ATOM 984 C TYR A 91 42.129 13.102 75.226 1.00 0.00 C ATOM 985 O TYR A 91 42.283 12.557 74.130 1.00 0.00 O ATOM 986 CB TYR A 91 44.042 14.451 76.080 1.00 0.00 C ATOM 987 CG TYR A 91 45.094 14.698 77.111 1.00 0.00 C ATOM 988 CD1 TYR A 91 46.354 14.216 76.940 1.00 0.00 C ATOM 989 CD2 TYR A 91 44.791 15.425 78.242 1.00 0.00 C ATOM 990 CE1 TYR A 91 47.311 14.451 77.911 1.00 0.00 C ATOM 991 CE2 TYR A 91 45.762 15.641 79.204 1.00 0.00 C ATOM 992 CZ TYR A 91 47.008 15.137 79.021 1.00 0.00 C ATOM 993 OH TYR A 91 47.975 15.300 79.963 1.00 0.00 O ATOM 994 H TYR A 91 44.483 11.832 75.060 1.00 0.00 H ATOM 995 HA TYR A 91 42.835 13.080 77.225 1.00 0.00 H ATOM 996 1HB TYR A 91 44.542 14.434 75.124 1.00 0.00 H ATOM 997 2HB TYR A 91 43.350 15.296 76.079 1.00 0.00 H ATOM 998 HD1 TYR A 91 46.599 13.649 76.039 1.00 0.00 H ATOM 999 HD2 TYR A 91 43.783 15.817 78.375 1.00 0.00 H ATOM 1000 HE1 TYR A 91 48.315 14.083 77.812 1.00 0.00 H ATOM 1001 HE2 TYR A 91 45.542 16.200 80.104 1.00 0.00 H ATOM 1002 HH TYR A 91 48.767 14.826 79.691 1.00 0.00 H ATOM 1003 N ALA A 92 41.015 13.700 75.575 1.00 0.00 N ATOM 1004 CA ALA A 92 39.939 13.840 74.624 1.00 0.00 C ATOM 1005 C ALA A 92 39.310 15.210 74.766 1.00 0.00 C ATOM 1006 O ALA A 92 39.230 15.741 75.867 1.00 0.00 O ATOM 1007 CB ALA A 92 38.939 12.731 74.860 1.00 0.00 C ATOM 1008 H ALA A 92 40.902 14.019 76.533 1.00 0.00 H ATOM 1009 HA ALA A 92 40.345 13.761 73.619 1.00 0.00 H ATOM 1010 1HB ALA A 92 38.170 12.809 74.157 1.00 0.00 H ATOM 1011 2HB ALA A 92 39.428 11.767 74.746 1.00 0.00 H ATOM 1012 3HB ALA A 92 38.538 12.815 75.857 1.00 0.00 H ATOM 1013 N ILE A 93 38.886 15.782 73.648 1.00 0.00 N ATOM 1014 CA ILE A 93 38.286 17.113 73.616 1.00 0.00 C ATOM 1015 C ILE A 93 36.873 17.141 73.014 1.00 0.00 C ATOM 1016 O ILE A 93 36.621 16.558 71.947 1.00 0.00 O ATOM 1017 CB ILE A 93 39.205 18.082 72.826 1.00 0.00 C ATOM 1018 CG1 ILE A 93 40.571 18.242 73.518 1.00 0.00 C ATOM 1019 CG2 ILE A 93 38.576 19.410 72.709 1.00 0.00 C ATOM 1020 CD1 ILE A 93 41.581 18.984 72.695 1.00 0.00 C ATOM 1021 H ILE A 93 39.004 15.270 72.778 1.00 0.00 H ATOM 1022 HA ILE A 93 38.211 17.479 74.638 1.00 0.00 H ATOM 1023 HB ILE A 93 39.380 17.682 71.833 1.00 0.00 H ATOM 1024 1HG1 ILE A 93 40.434 18.784 74.438 1.00 0.00 H ATOM 1025 2HG1 ILE A 93 40.973 17.265 73.747 1.00 0.00 H ATOM 1026 1HG2 ILE A 93 39.223 20.048 72.163 1.00 0.00 H ATOM 1027 2HG2 ILE A 93 37.630 19.333 72.197 1.00 0.00 H ATOM 1028 3HG2 ILE A 93 38.411 19.821 73.708 1.00 0.00 H ATOM 1029 1HD1 ILE A 93 42.519 19.053 73.240 1.00 0.00 H ATOM 1030 2HD1 ILE A 93 41.753 18.462 71.787 1.00 0.00 H ATOM 1031 3HD1 ILE A 93 41.214 19.981 72.470 1.00 0.00 H ATOM 1032 N LYS A 94 35.950 17.831 73.693 1.00 0.00 N ATOM 1033 CA LYS A 94 34.565 17.924 73.210 1.00 0.00 C ATOM 1034 C LYS A 94 33.869 19.233 73.574 1.00 0.00 C ATOM 1035 O LYS A 94 33.747 19.576 74.750 1.00 0.00 O ATOM 1036 CB LYS A 94 33.746 16.750 73.749 1.00 0.00 C ATOM 1037 CG LYS A 94 32.293 16.735 73.295 1.00 0.00 C ATOM 1038 CD LYS A 94 32.172 16.304 71.841 1.00 0.00 C ATOM 1039 CE LYS A 94 30.781 15.768 71.535 1.00 0.00 C ATOM 1040 NZ LYS A 94 30.714 15.129 70.193 1.00 0.00 N ATOM 1041 H LYS A 94 36.204 18.298 74.552 1.00 0.00 H ATOM 1042 HA LYS A 94 34.574 17.871 72.120 1.00 0.00 H ATOM 1043 1HB LYS A 94 34.205 15.812 73.435 1.00 0.00 H ATOM 1044 2HB LYS A 94 33.756 16.770 74.839 1.00 0.00 H ATOM 1045 1HG LYS A 94 31.724 16.045 73.919 1.00 0.00 H ATOM 1046 2HG LYS A 94 31.867 17.732 73.406 1.00 0.00 H ATOM 1047 1HD LYS A 94 32.376 17.155 71.191 1.00 0.00 H ATOM 1048 2HD LYS A 94 32.905 15.525 71.631 1.00 0.00 H ATOM 1049 1HE LYS A 94 30.501 15.033 72.288 1.00 0.00 H ATOM 1050 2HE LYS A 94 30.061 16.585 71.571 1.00 0.00 H ATOM 1051 1HZ LYS A 94 29.777 14.788 70.029 1.00 0.00 H ATOM 1052 2HZ LYS A 94 30.954 15.808 69.484 1.00 0.00 H ATOM 1053 3HZ LYS A 94 31.364 14.357 70.154 1.00 0.00 H ATOM 1054 N VAL A 95 33.422 19.946 72.538 1.00 0.00 N ATOM 1055 CA VAL A 95 32.689 21.198 72.705 1.00 0.00 C ATOM 1056 C VAL A 95 31.263 21.056 73.245 1.00 0.00 C ATOM 1057 O VAL A 95 30.774 21.922 73.982 1.00 0.00 O ATOM 1058 CB VAL A 95 32.657 21.983 71.378 1.00 0.00 C ATOM 1059 CG1 VAL A 95 31.774 21.323 70.334 1.00 0.00 C ATOM 1060 CG2 VAL A 95 32.161 23.373 71.680 1.00 0.00 C ATOM 1061 H VAL A 95 33.634 19.610 71.596 1.00 0.00 H ATOM 1062 HA VAL A 95 33.246 21.802 73.421 1.00 0.00 H ATOM 1063 HB VAL A 95 33.634 22.007 70.966 1.00 0.00 H ATOM 1064 1HG1 VAL A 95 31.806 21.906 69.416 1.00 0.00 H ATOM 1065 2HG1 VAL A 95 32.140 20.318 70.135 1.00 0.00 H ATOM 1066 3HG1 VAL A 95 30.749 21.271 70.672 1.00 0.00 H ATOM 1067 1HG2 VAL A 95 32.144 23.968 70.775 1.00 0.00 H ATOM 1068 2HG2 VAL A 95 31.153 23.311 72.090 1.00 0.00 H ATOM 1069 3HG2 VAL A 95 32.817 23.842 72.412 1.00 0.00 H ATOM 1070 N PHE A 96 30.564 19.986 72.889 1.00 0.00 N ATOM 1071 CA PHE A 96 29.189 19.898 73.323 1.00 0.00 C ATOM 1072 C PHE A 96 29.142 19.325 74.732 1.00 0.00 C ATOM 1073 O PHE A 96 29.000 18.122 74.925 1.00 0.00 O ATOM 1074 CB PHE A 96 28.373 19.026 72.368 1.00 0.00 C ATOM 1075 CG PHE A 96 26.890 19.101 72.596 1.00 0.00 C ATOM 1076 CD1 PHE A 96 26.349 20.077 73.420 1.00 0.00 C ATOM 1077 CD2 PHE A 96 26.033 18.195 71.989 1.00 0.00 C ATOM 1078 CE1 PHE A 96 24.985 20.147 73.630 1.00 0.00 C ATOM 1079 CE2 PHE A 96 24.669 18.264 72.197 1.00 0.00 C ATOM 1080 CZ PHE A 96 24.145 19.241 73.019 1.00 0.00 C ATOM 1081 H PHE A 96 30.970 19.241 72.314 1.00 0.00 H ATOM 1082 HA PHE A 96 28.764 20.902 73.343 1.00 0.00 H ATOM 1083 1HB PHE A 96 28.574 19.325 71.340 1.00 0.00 H ATOM 1084 2HB PHE A 96 28.680 17.986 72.472 1.00 0.00 H ATOM 1085 HD1 PHE A 96 27.013 20.795 73.902 1.00 0.00 H ATOM 1086 HD2 PHE A 96 26.447 17.423 71.340 1.00 0.00 H ATOM 1087 HE1 PHE A 96 24.573 20.920 74.280 1.00 0.00 H ATOM 1088 HE2 PHE A 96 24.006 17.546 71.714 1.00 0.00 H ATOM 1089 HZ PHE A 96 23.070 19.295 73.186 1.00 0.00 H ATOM 1090 N LYS A 97 29.200 20.226 75.708 1.00 0.00 N ATOM 1091 CA LYS A 97 29.320 19.910 77.140 1.00 0.00 C ATOM 1092 C LYS A 97 28.648 18.600 77.643 1.00 0.00 C ATOM 1093 O LYS A 97 29.359 17.773 78.219 1.00 0.00 O ATOM 1094 CB LYS A 97 28.767 21.088 77.942 1.00 0.00 C ATOM 1095 CG LYS A 97 28.764 20.877 79.451 1.00 0.00 C ATOM 1096 CD LYS A 97 28.251 22.109 80.180 1.00 0.00 C ATOM 1097 CE LYS A 97 28.213 21.887 81.685 1.00 0.00 C ATOM 1098 NZ LYS A 97 27.713 23.085 82.412 1.00 0.00 N ATOM 1099 H LYS A 97 29.287 21.193 75.395 1.00 0.00 H ATOM 1100 HA LYS A 97 30.388 19.790 77.337 1.00 0.00 H ATOM 1101 1HB LYS A 97 29.356 21.981 77.731 1.00 0.00 H ATOM 1102 2HB LYS A 97 27.742 21.291 77.631 1.00 0.00 H ATOM 1103 1HG LYS A 97 28.126 20.027 79.698 1.00 0.00 H ATOM 1104 2HG LYS A 97 29.776 20.659 79.789 1.00 0.00 H ATOM 1105 1HD LYS A 97 28.901 22.958 79.963 1.00 0.00 H ATOM 1106 2HD LYS A 97 27.245 22.346 79.833 1.00 0.00 H ATOM 1107 1HE LYS A 97 27.564 21.042 81.912 1.00 0.00 H ATOM 1108 2HE LYS A 97 29.215 21.653 82.044 1.00 0.00 H ATOM 1109 1HZ LYS A 97 27.703 22.897 83.405 1.00 0.00 H ATOM 1110 2HZ LYS A 97 28.319 23.871 82.224 1.00 0.00 H ATOM 1111 3HZ LYS A 97 26.776 23.301 82.102 1.00 0.00 H ATOM 1112 N PRO A 98 27.320 18.354 77.488 1.00 0.00 N ATOM 1113 CA PRO A 98 26.660 17.139 77.938 1.00 0.00 C ATOM 1114 C PRO A 98 27.196 15.882 77.266 1.00 0.00 C ATOM 1115 O PRO A 98 27.085 14.788 77.816 1.00 0.00 O ATOM 1116 CB PRO A 98 25.193 17.384 77.555 1.00 0.00 C ATOM 1117 CG PRO A 98 25.248 18.420 76.479 1.00 0.00 C ATOM 1118 CD PRO A 98 26.390 19.315 76.880 1.00 0.00 C ATOM 1119 HA PRO A 98 26.765 17.062 79.031 1.00 0.00 H ATOM 1120 1HB PRO A 98 24.737 16.455 77.205 1.00 0.00 H ATOM 1121 2HB PRO A 98 24.622 17.710 78.435 1.00 0.00 H ATOM 1122 1HG PRO A 98 25.423 17.931 75.508 1.00 0.00 H ATOM 1123 2HG PRO A 98 24.290 18.951 76.401 1.00 0.00 H ATOM 1124 1HD PRO A 98 26.757 19.829 76.034 1.00 0.00 H ATOM 1125 2HD PRO A 98 26.046 19.998 77.663 1.00 0.00 H ATOM 1126 N MET A 99 27.787 16.013 76.083 1.00 0.00 N ATOM 1127 CA MET A 99 28.308 14.843 75.414 1.00 0.00 C ATOM 1128 C MET A 99 29.643 14.563 76.042 1.00 0.00 C ATOM 1129 O MET A 99 30.030 13.414 76.215 1.00 0.00 O ATOM 1130 CB MET A 99 28.431 15.060 73.907 1.00 0.00 C ATOM 1131 CG MET A 99 27.113 15.352 73.203 1.00 0.00 C ATOM 1132 SD MET A 99 25.938 13.990 73.333 1.00 0.00 S ATOM 1133 CE MET A 99 24.978 14.505 74.754 1.00 0.00 C ATOM 1134 H MET A 99 27.901 16.916 75.644 1.00 0.00 H ATOM 1135 HA MET A 99 27.644 13.994 75.575 1.00 0.00 H ATOM 1136 1HB MET A 99 29.105 15.893 73.713 1.00 0.00 H ATOM 1137 2HB MET A 99 28.866 14.173 73.445 1.00 0.00 H ATOM 1138 1HG MET A 99 26.659 16.242 73.637 1.00 0.00 H ATOM 1139 2HG MET A 99 27.300 15.546 72.147 1.00 0.00 H ATOM 1140 1HE MET A 99 24.208 13.763 74.962 1.00 0.00 H ATOM 1141 2HE MET A 99 25.634 14.601 75.621 1.00 0.00 H ATOM 1142 3HE MET A 99 24.509 15.467 74.547 1.00 0.00 H ATOM 1143 N ALA A 100 30.340 15.632 76.433 1.00 0.00 N ATOM 1144 CA ALA A 100 31.620 15.445 77.100 1.00 0.00 C ATOM 1145 C ALA A 100 31.359 14.670 78.392 1.00 0.00 C ATOM 1146 O ALA A 100 32.121 13.777 78.765 1.00 0.00 O ATOM 1147 CB ALA A 100 32.305 16.772 77.364 1.00 0.00 C ATOM 1148 H ALA A 100 29.962 16.564 76.244 1.00 0.00 H ATOM 1149 HA ALA A 100 32.261 14.840 76.457 1.00 0.00 H ATOM 1150 1HB ALA A 100 33.260 16.592 77.854 1.00 0.00 H ATOM 1151 2HB ALA A 100 32.469 17.293 76.418 1.00 0.00 H ATOM 1152 3HB ALA A 100 31.681 17.382 78.004 1.00 0.00 H ATOM 1153 N ASP A 101 30.225 14.971 79.041 1.00 0.00 N ATOM 1154 CA ASP A 101 29.847 14.237 80.242 1.00 0.00 C ATOM 1155 C ASP A 101 29.624 12.770 79.894 1.00 0.00 C ATOM 1156 O ASP A 101 29.978 11.880 80.677 1.00 0.00 O ATOM 1157 CB ASP A 101 28.582 14.829 80.870 1.00 0.00 C ATOM 1158 CG ASP A 101 28.237 14.200 82.213 1.00 0.00 C ATOM 1159 OD1 ASP A 101 29.005 14.353 83.133 1.00 0.00 O ATOM 1160 OD2 ASP A 101 27.210 13.572 82.305 1.00 0.00 O ATOM 1161 H ASP A 101 29.651 15.745 78.699 1.00 0.00 H ATOM 1162 HA ASP A 101 30.663 14.303 80.961 1.00 0.00 H ATOM 1163 1HB ASP A 101 28.713 15.903 81.010 1.00 0.00 H ATOM 1164 2HB ASP A 101 27.740 14.689 80.192 1.00 0.00 H ATOM 1165 N ALA A 102 29.045 12.499 78.713 1.00 0.00 N ATOM 1166 CA ALA A 102 28.864 11.121 78.303 1.00 0.00 C ATOM 1167 C ALA A 102 30.211 10.445 78.211 1.00 0.00 C ATOM 1168 O ALA A 102 30.378 9.337 78.707 1.00 0.00 O ATOM 1169 CB ALA A 102 28.174 11.024 76.957 1.00 0.00 C ATOM 1170 H ALA A 102 28.705 13.252 78.121 1.00 0.00 H ATOM 1171 HA ALA A 102 28.260 10.622 79.060 1.00 0.00 H ATOM 1172 1HB ALA A 102 28.035 9.979 76.687 1.00 0.00 H ATOM 1173 2HB ALA A 102 27.234 11.515 77.006 1.00 0.00 H ATOM 1174 3HB ALA A 102 28.780 11.504 76.211 1.00 0.00 H ATOM 1175 N ALA A 103 31.200 11.141 77.634 1.00 0.00 N ATOM 1176 CA ALA A 103 32.529 10.573 77.507 1.00 0.00 C ATOM 1177 C ALA A 103 33.088 10.250 78.862 1.00 0.00 C ATOM 1178 O ALA A 103 33.635 9.174 79.059 1.00 0.00 O ATOM 1179 CB ALA A 103 33.474 11.514 76.794 1.00 0.00 C ATOM 1180 H ALA A 103 31.001 12.055 77.234 1.00 0.00 H ATOM 1181 HA ALA A 103 32.447 9.652 76.945 1.00 0.00 H ATOM 1182 1HB ALA A 103 34.454 11.054 76.706 1.00 0.00 H ATOM 1183 2HB ALA A 103 33.105 11.738 75.824 1.00 0.00 H ATOM 1184 3HB ALA A 103 33.549 12.412 77.355 1.00 0.00 H ATOM 1185 N VAL A 104 32.887 11.121 79.841 1.00 0.00 N ATOM 1186 CA VAL A 104 33.441 10.828 81.148 1.00 0.00 C ATOM 1187 C VAL A 104 32.801 9.579 81.727 1.00 0.00 C ATOM 1188 O VAL A 104 33.498 8.673 82.181 1.00 0.00 O ATOM 1189 CB VAL A 104 33.220 12.014 82.106 1.00 0.00 C ATOM 1190 CG1 VAL A 104 33.614 11.633 83.525 1.00 0.00 C ATOM 1191 CG2 VAL A 104 34.016 13.219 81.630 1.00 0.00 C ATOM 1192 H VAL A 104 32.400 12.002 79.652 1.00 0.00 H ATOM 1193 HA VAL A 104 34.512 10.658 81.038 1.00 0.00 H ATOM 1194 HB VAL A 104 32.159 12.262 82.123 1.00 0.00 H ATOM 1195 1HG1 VAL A 104 33.451 12.483 84.188 1.00 0.00 H ATOM 1196 2HG1 VAL A 104 33.007 10.791 83.858 1.00 0.00 H ATOM 1197 3HG1 VAL A 104 34.668 11.353 83.547 1.00 0.00 H ATOM 1198 1HG2 VAL A 104 33.854 14.054 82.311 1.00 0.00 H ATOM 1199 2HG2 VAL A 104 35.077 12.969 81.607 1.00 0.00 H ATOM 1200 3HG2 VAL A 104 33.688 13.499 80.628 1.00 0.00 H ATOM 1201 N LYS A 105 31.473 9.498 81.665 1.00 0.00 N ATOM 1202 CA LYS A 105 30.779 8.344 82.227 1.00 0.00 C ATOM 1203 C LYS A 105 31.138 7.046 81.494 1.00 0.00 C ATOM 1204 O LYS A 105 31.262 5.988 82.116 1.00 0.00 O ATOM 1205 CB LYS A 105 29.266 8.567 82.186 1.00 0.00 C ATOM 1206 CG LYS A 105 28.756 9.595 83.187 1.00 0.00 C ATOM 1207 CD LYS A 105 27.250 9.775 83.074 1.00 0.00 C ATOM 1208 CE LYS A 105 26.692 10.543 84.263 1.00 0.00 C ATOM 1209 NZ LYS A 105 27.269 11.911 84.362 1.00 0.00 N ATOM 1210 H LYS A 105 30.942 10.267 81.244 1.00 0.00 H ATOM 1211 HA LYS A 105 31.094 8.235 83.266 1.00 0.00 H ATOM 1212 1HB LYS A 105 28.974 8.897 81.190 1.00 0.00 H ATOM 1213 2HB LYS A 105 28.755 7.624 82.383 1.00 0.00 H ATOM 1214 1HG LYS A 105 28.999 9.269 84.200 1.00 0.00 H ATOM 1215 2HG LYS A 105 29.242 10.552 83.006 1.00 0.00 H ATOM 1216 1HD LYS A 105 27.015 10.319 82.158 1.00 0.00 H ATOM 1217 2HD LYS A 105 26.769 8.797 83.028 1.00 0.00 H ATOM 1218 1HE LYS A 105 25.610 10.625 84.168 1.00 0.00 H ATOM 1219 2HE LYS A 105 26.914 10.002 85.183 1.00 0.00 H ATOM 1220 1HZ LYS A 105 26.876 12.386 85.162 1.00 0.00 H ATOM 1221 2HZ LYS A 105 28.273 11.846 84.470 1.00 0.00 H ATOM 1222 3HZ LYS A 105 27.054 12.430 83.523 1.00 0.00 H ATOM 1223 N ILE A 106 31.325 7.130 80.181 1.00 0.00 N ATOM 1224 CA ILE A 106 31.709 5.996 79.352 1.00 0.00 C ATOM 1225 C ILE A 106 33.128 5.529 79.687 1.00 0.00 C ATOM 1226 O ILE A 106 33.374 4.335 79.900 1.00 0.00 O ATOM 1227 CB ILE A 106 31.496 6.363 77.879 1.00 0.00 C ATOM 1228 CG1 ILE A 106 29.994 6.465 77.649 1.00 0.00 C ATOM 1229 CG2 ILE A 106 32.138 5.418 76.991 1.00 0.00 C ATOM 1230 CD1 ILE A 106 29.579 7.077 76.349 1.00 0.00 C ATOM 1231 H ILE A 106 31.180 8.027 79.722 1.00 0.00 H ATOM 1232 HA ILE A 106 31.031 5.175 79.571 1.00 0.00 H ATOM 1233 HB ILE A 106 31.910 7.351 77.696 1.00 0.00 H ATOM 1234 1HG1 ILE A 106 29.571 5.461 77.709 1.00 0.00 H ATOM 1235 2HG1 ILE A 106 29.589 7.058 78.453 1.00 0.00 H ATOM 1236 1HG2 ILE A 106 31.971 5.700 75.958 1.00 0.00 H ATOM 1237 2HG2 ILE A 106 33.186 5.439 77.211 1.00 0.00 H ATOM 1238 3HG2 ILE A 106 31.748 4.445 77.162 1.00 0.00 H ATOM 1239 1HD1 ILE A 106 28.501 7.118 76.273 1.00 0.00 H ATOM 1240 2HD1 ILE A 106 29.985 8.084 76.289 1.00 0.00 H ATOM 1241 3HD1 ILE A 106 29.965 6.469 75.557 1.00 0.00 H ATOM 1242 N VAL A 107 34.048 6.471 79.819 1.00 0.00 N ATOM 1243 CA VAL A 107 35.402 6.166 80.233 1.00 0.00 C ATOM 1244 C VAL A 107 35.423 5.504 81.606 1.00 0.00 C ATOM 1245 O VAL A 107 36.101 4.486 81.799 1.00 0.00 O ATOM 1246 CB VAL A 107 36.247 7.453 80.270 1.00 0.00 C ATOM 1247 CG1 VAL A 107 37.554 7.211 81.011 1.00 0.00 C ATOM 1248 CG2 VAL A 107 36.513 7.939 78.853 1.00 0.00 C ATOM 1249 H VAL A 107 33.804 7.438 79.615 1.00 0.00 H ATOM 1250 HA VAL A 107 35.841 5.486 79.505 1.00 0.00 H ATOM 1251 HB VAL A 107 35.702 8.219 80.822 1.00 0.00 H ATOM 1252 1HG1 VAL A 107 38.139 8.131 81.028 1.00 0.00 H ATOM 1253 2HG1 VAL A 107 37.340 6.899 82.033 1.00 0.00 H ATOM 1254 3HG1 VAL A 107 38.121 6.431 80.504 1.00 0.00 H ATOM 1255 1HG2 VAL A 107 37.111 8.849 78.887 1.00 0.00 H ATOM 1256 2HG2 VAL A 107 37.053 7.170 78.300 1.00 0.00 H ATOM 1257 3HG2 VAL A 107 35.565 8.146 78.356 1.00 0.00 H ATOM 1258 N GLU A 108 34.664 6.054 82.562 1.00 0.00 N ATOM 1259 CA GLU A 108 34.608 5.448 83.884 1.00 0.00 C ATOM 1260 C GLU A 108 33.959 4.058 83.848 1.00 0.00 C ATOM 1261 O GLU A 108 34.482 3.116 84.449 1.00 0.00 O ATOM 1262 CB GLU A 108 33.852 6.365 84.857 1.00 0.00 C ATOM 1263 CG GLU A 108 34.597 7.666 85.232 1.00 0.00 C ATOM 1264 CD GLU A 108 33.792 8.594 86.124 1.00 0.00 C ATOM 1265 OE1 GLU A 108 32.647 8.308 86.386 1.00 0.00 O ATOM 1266 OE2 GLU A 108 34.335 9.592 86.543 1.00 0.00 O ATOM 1267 H GLU A 108 34.133 6.905 82.368 1.00 0.00 H ATOM 1268 HA GLU A 108 35.625 5.330 84.248 1.00 0.00 H ATOM 1269 1HB GLU A 108 32.897 6.651 84.408 1.00 0.00 H ATOM 1270 2HB GLU A 108 33.635 5.822 85.775 1.00 0.00 H ATOM 1271 1HG GLU A 108 35.508 7.400 85.757 1.00 0.00 H ATOM 1272 2HG GLU A 108 34.878 8.191 84.320 1.00 0.00 H ATOM 1273 N LYS A 109 32.888 3.896 83.057 1.00 0.00 N ATOM 1274 CA LYS A 109 32.155 2.631 82.965 1.00 0.00 C ATOM 1275 C LYS A 109 33.028 1.507 82.435 1.00 0.00 C ATOM 1276 O LYS A 109 32.921 0.362 82.876 1.00 0.00 O ATOM 1277 CB LYS A 109 30.929 2.769 82.051 1.00 0.00 C ATOM 1278 CG LYS A 109 30.063 1.497 81.946 1.00 0.00 C ATOM 1279 CD LYS A 109 29.321 1.226 83.254 1.00 0.00 C ATOM 1280 CE LYS A 109 28.467 -0.063 83.211 1.00 0.00 C ATOM 1281 NZ LYS A 109 27.412 -0.048 82.138 1.00 0.00 N ATOM 1282 H LYS A 109 32.511 4.700 82.557 1.00 0.00 H ATOM 1283 HA LYS A 109 31.821 2.356 83.963 1.00 0.00 H ATOM 1284 1HB LYS A 109 30.300 3.585 82.406 1.00 0.00 H ATOM 1285 2HB LYS A 109 31.260 3.030 81.043 1.00 0.00 H ATOM 1286 1HG LYS A 109 29.332 1.629 81.147 1.00 0.00 H ATOM 1287 2HG LYS A 109 30.691 0.642 81.692 1.00 0.00 H ATOM 1288 1HD LYS A 109 30.047 1.137 84.062 1.00 0.00 H ATOM 1289 2HD LYS A 109 28.667 2.071 83.471 1.00 0.00 H ATOM 1290 1HE LYS A 109 29.118 -0.920 83.051 1.00 0.00 H ATOM 1291 2HE LYS A 109 27.975 -0.168 84.176 1.00 0.00 H ATOM 1292 1HZ LYS A 109 26.889 -0.903 82.173 1.00 0.00 H ATOM 1293 2HZ LYS A 109 26.792 0.729 82.268 1.00 0.00 H ATOM 1294 3HZ LYS A 109 27.845 0.015 81.207 1.00 0.00 H ATOM 1295 N ASN A 110 33.920 1.840 81.509 1.00 0.00 N ATOM 1296 CA ASN A 110 34.784 0.847 80.900 1.00 0.00 C ATOM 1297 C ASN A 110 36.133 0.697 81.618 1.00 0.00 C ATOM 1298 O ASN A 110 36.986 -0.069 81.168 1.00 0.00 O ATOM 1299 CB ASN A 110 35.018 1.230 79.456 1.00 0.00 C ATOM 1300 CG ASN A 110 33.815 1.071 78.555 1.00 0.00 C ATOM 1301 OD1 ASN A 110 33.529 -0.026 78.039 1.00 0.00 O ATOM 1302 ND2 ASN A 110 33.082 2.141 78.400 1.00 0.00 N ATOM 1303 H ASN A 110 33.950 2.805 81.172 1.00 0.00 H ATOM 1304 HA ASN A 110 34.281 -0.119 80.940 1.00 0.00 H ATOM 1305 1HB ASN A 110 35.359 2.267 79.420 1.00 0.00 H ATOM 1306 2HB ASN A 110 35.800 0.609 79.071 1.00 0.00 H ATOM 1307 1HD2 ASN A 110 32.230 2.143 77.837 1.00 0.00 H ATOM 1308 2HD2 ASN A 110 33.355 2.991 78.886 1.00 0.00 H ATOM 1309 N GLY A 111 36.303 1.363 82.770 1.00 0.00 N ATOM 1310 CA GLY A 111 37.522 1.229 83.563 1.00 0.00 C ATOM 1311 C GLY A 111 38.771 1.956 83.048 1.00 0.00 C ATOM 1312 O GLY A 111 39.887 1.541 83.369 1.00 0.00 O ATOM 1313 H GLY A 111 35.567 1.971 83.132 1.00 0.00 H ATOM 1314 1HA GLY A 111 37.305 1.585 84.571 1.00 0.00 H ATOM 1315 2HA GLY A 111 37.750 0.170 83.663 1.00 0.00 H ATOM 1316 N PHE A 112 38.621 3.016 82.249 1.00 0.00 N ATOM 1317 CA PHE A 112 39.804 3.685 81.699 1.00 0.00 C ATOM 1318 C PHE A 112 40.073 5.071 82.294 1.00 0.00 C ATOM 1319 O PHE A 112 40.912 5.830 81.789 1.00 0.00 O ATOM 1320 CB PHE A 112 39.670 3.809 80.198 1.00 0.00 C ATOM 1321 CG PHE A 112 39.530 2.528 79.508 1.00 0.00 C ATOM 1322 CD1 PHE A 112 38.451 2.310 78.721 1.00 0.00 C ATOM 1323 CD2 PHE A 112 40.443 1.525 79.667 1.00 0.00 C ATOM 1324 CE1 PHE A 112 38.288 1.128 78.066 1.00 0.00 C ATOM 1325 CE2 PHE A 112 40.288 0.328 79.020 1.00 0.00 C ATOM 1326 CZ PHE A 112 39.200 0.136 78.211 1.00 0.00 C ATOM 1327 H PHE A 112 37.687 3.368 82.020 1.00 0.00 H ATOM 1328 HA PHE A 112 40.674 3.061 81.905 1.00 0.00 H ATOM 1329 1HB PHE A 112 38.787 4.387 79.971 1.00 0.00 H ATOM 1330 2HB PHE A 112 40.532 4.326 79.794 1.00 0.00 H ATOM 1331 HD1 PHE A 112 37.719 3.092 78.623 1.00 0.00 H ATOM 1332 HD2 PHE A 112 41.293 1.683 80.323 1.00 0.00 H ATOM 1333 HE1 PHE A 112 37.420 0.976 77.436 1.00 0.00 H ATOM 1334 HE2 PHE A 112 41.020 -0.467 79.152 1.00 0.00 H ATOM 1335 HZ PHE A 112 39.060 -0.810 77.694 1.00 0.00 H ATOM 1336 N SER A 113 39.434 5.368 83.418 1.00 0.00 N ATOM 1337 CA SER A 113 39.545 6.680 84.061 1.00 0.00 C ATOM 1338 C SER A 113 40.958 7.035 84.532 1.00 0.00 C ATOM 1339 O SER A 113 41.275 8.209 84.709 1.00 0.00 O ATOM 1340 CB SER A 113 38.600 6.738 85.245 1.00 0.00 C ATOM 1341 OG SER A 113 38.989 5.833 86.242 1.00 0.00 O ATOM 1342 H SER A 113 38.809 4.677 83.810 1.00 0.00 H ATOM 1343 HA SER A 113 39.249 7.436 83.333 1.00 0.00 H ATOM 1344 1HB SER A 113 38.588 7.749 85.652 1.00 0.00 H ATOM 1345 2HB SER A 113 37.589 6.506 84.914 1.00 0.00 H ATOM 1346 HG SER A 113 39.704 6.259 86.721 1.00 0.00 H ATOM 1347 N ASP A 114 41.823 6.034 84.689 1.00 0.00 N ATOM 1348 CA ASP A 114 43.191 6.273 85.134 1.00 0.00 C ATOM 1349 C ASP A 114 44.089 6.764 83.992 1.00 0.00 C ATOM 1350 O ASP A 114 45.195 7.252 84.235 1.00 0.00 O ATOM 1351 CB ASP A 114 43.785 4.997 85.730 1.00 0.00 C ATOM 1352 CG ASP A 114 43.128 4.595 87.048 1.00 0.00 C ATOM 1353 OD1 ASP A 114 42.593 5.448 87.724 1.00 0.00 O ATOM 1354 OD2 ASP A 114 43.167 3.434 87.366 1.00 0.00 O ATOM 1355 H ASP A 114 41.515 5.090 84.508 1.00 0.00 H ATOM 1356 HA ASP A 114 43.173 7.042 85.907 1.00 0.00 H ATOM 1357 1HB ASP A 114 43.671 4.179 85.016 1.00 0.00 H ATOM 1358 2HB ASP A 114 44.853 5.140 85.897 1.00 0.00 H ATOM 1359 N LYS A 115 43.626 6.600 82.747 1.00 0.00 N ATOM 1360 CA LYS A 115 44.395 7.023 81.588 1.00 0.00 C ATOM 1361 C LYS A 115 43.726 8.053 80.699 1.00 0.00 C ATOM 1362 O LYS A 115 44.399 8.595 79.831 1.00 0.00 O ATOM 1363 CB LYS A 115 44.852 5.852 80.721 1.00 0.00 C ATOM 1364 CG LYS A 115 45.962 5.008 81.325 1.00 0.00 C ATOM 1365 CD LYS A 115 46.412 3.949 80.340 1.00 0.00 C ATOM 1366 CE LYS A 115 47.684 3.254 80.778 1.00 0.00 C ATOM 1367 NZ LYS A 115 48.136 2.247 79.771 1.00 0.00 N ATOM 1368 H LYS A 115 42.699 6.214 82.591 1.00 0.00 H ATOM 1369 HA LYS A 115 45.304 7.485 81.961 1.00 0.00 H ATOM 1370 1HB LYS A 115 44.000 5.198 80.530 1.00 0.00 H ATOM 1371 2HB LYS A 115 45.196 6.226 79.758 1.00 0.00 H ATOM 1372 1HG LYS A 115 46.814 5.650 81.569 1.00 0.00 H ATOM 1373 2HG LYS A 115 45.610 4.530 82.237 1.00 0.00 H ATOM 1374 1HD LYS A 115 45.641 3.202 80.285 1.00 0.00 H ATOM 1375 2HD LYS A 115 46.564 4.384 79.346 1.00 0.00 H ATOM 1376 1HE LYS A 115 48.468 4.003 80.897 1.00 0.00 H ATOM 1377 2HE LYS A 115 47.521 2.757 81.732 1.00 0.00 H ATOM 1378 1HZ LYS A 115 48.991 1.814 80.079 1.00 0.00 H ATOM 1379 2HZ LYS A 115 47.426 1.542 79.653 1.00 0.00 H ATOM 1380 3HZ LYS A 115 48.302 2.716 78.846 1.00 0.00 H ATOM 1381 N ILE A 116 42.424 8.307 80.850 1.00 0.00 N ATOM 1382 CA ILE A 116 41.817 9.261 79.922 1.00 0.00 C ATOM 1383 C ILE A 116 41.292 10.541 80.576 1.00 0.00 C ATOM 1384 O ILE A 116 40.422 10.502 81.451 1.00 0.00 O ATOM 1385 CB ILE A 116 40.660 8.587 79.161 1.00 0.00 C ATOM 1386 CG1 ILE A 116 41.155 7.330 78.440 1.00 0.00 C ATOM 1387 CG2 ILE A 116 40.036 9.560 78.173 1.00 0.00 C ATOM 1388 CD1 ILE A 116 40.050 6.507 77.821 1.00 0.00 C ATOM 1389 H ILE A 116 41.868 7.809 81.541 1.00 0.00 H ATOM 1390 HA ILE A 116 42.559 9.544 79.191 1.00 0.00 H ATOM 1391 HB ILE A 116 39.898 8.264 79.870 1.00 0.00 H ATOM 1392 1HG1 ILE A 116 41.853 7.614 77.652 1.00 0.00 H ATOM 1393 2HG1 ILE A 116 41.698 6.698 79.143 1.00 0.00 H ATOM 1394 1HG2 ILE A 116 39.220 9.067 77.643 1.00 0.00 H ATOM 1395 2HG2 ILE A 116 39.649 10.425 78.709 1.00 0.00 H ATOM 1396 3HG2 ILE A 116 40.790 9.885 77.456 1.00 0.00 H ATOM 1397 1HD1 ILE A 116 40.479 5.633 77.330 1.00 0.00 H ATOM 1398 2HD1 ILE A 116 39.358 6.182 78.598 1.00 0.00 H ATOM 1399 3HD1 ILE A 116 39.515 7.108 77.087 1.00 0.00 H ATOM 1400 N LYS A 117 41.789 11.684 80.099 1.00 0.00 N ATOM 1401 CA LYS A 117 41.289 12.990 80.533 1.00 0.00 C ATOM 1402 C LYS A 117 40.338 13.552 79.489 1.00 0.00 C ATOM 1403 O LYS A 117 40.684 13.588 78.309 1.00 0.00 O ATOM 1404 CB LYS A 117 42.406 14.009 80.763 1.00 0.00 C ATOM 1405 CG LYS A 117 41.864 15.390 81.252 1.00 0.00 C ATOM 1406 CD LYS A 117 42.957 16.437 81.512 1.00 0.00 C ATOM 1407 CE LYS A 117 42.354 17.751 82.021 1.00 0.00 C ATOM 1408 NZ LYS A 117 43.401 18.791 82.327 1.00 0.00 N ATOM 1409 H LYS A 117 42.536 11.626 79.402 1.00 0.00 H ATOM 1410 HA LYS A 117 40.732 12.864 81.462 1.00 0.00 H ATOM 1411 1HB LYS A 117 43.106 13.630 81.504 1.00 0.00 H ATOM 1412 2HB LYS A 117 42.949 14.148 79.843 1.00 0.00 H ATOM 1413 1HG LYS A 117 41.190 15.795 80.493 1.00 0.00 H ATOM 1414 2HG LYS A 117 41.290 15.246 82.166 1.00 0.00 H ATOM 1415 1HD LYS A 117 43.698 16.061 82.218 1.00 0.00 H ATOM 1416 2HD LYS A 117 43.442 16.670 80.582 1.00 0.00 H ATOM 1417 1HE LYS A 117 41.678 18.144 81.264 1.00 0.00 H ATOM 1418 2HE LYS A 117 41.786 17.547 82.928 1.00 0.00 H ATOM 1419 1HZ LYS A 117 42.955 19.632 82.660 1.00 0.00 H ATOM 1420 2HZ LYS A 117 44.023 18.441 83.038 1.00 0.00 H ATOM 1421 3HZ LYS A 117 43.961 19.033 81.480 1.00 0.00 H ATOM 1422 N VAL A 118 39.159 13.999 79.910 1.00 0.00 N ATOM 1423 CA VAL A 118 38.230 14.622 78.973 1.00 0.00 C ATOM 1424 C VAL A 118 38.119 16.119 79.263 1.00 0.00 C ATOM 1425 O VAL A 118 37.846 16.526 80.395 1.00 0.00 O ATOM 1426 CB VAL A 118 36.838 13.982 79.054 1.00 0.00 C ATOM 1427 CG1 VAL A 118 35.901 14.689 78.064 1.00 0.00 C ATOM 1428 CG2 VAL A 118 36.925 12.451 78.779 1.00 0.00 C ATOM 1429 H VAL A 118 38.904 13.901 80.883 1.00 0.00 H ATOM 1430 HA VAL A 118 38.608 14.495 77.960 1.00 0.00 H ATOM 1431 HB VAL A 118 36.441 14.151 80.039 1.00 0.00 H ATOM 1432 1HG1 VAL A 118 34.916 14.272 78.147 1.00 0.00 H ATOM 1433 2HG1 VAL A 118 35.852 15.751 78.297 1.00 0.00 H ATOM 1434 3HG1 VAL A 118 36.275 14.558 77.046 1.00 0.00 H ATOM 1435 1HG2 VAL A 118 35.930 12.012 78.856 1.00 0.00 H ATOM 1436 2HG2 VAL A 118 37.318 12.275 77.784 1.00 0.00 H ATOM 1437 3HG2 VAL A 118 37.580 11.981 79.514 1.00 0.00 H ATOM 1438 N ILE A 119 38.352 16.916 78.231 1.00 0.00 N ATOM 1439 CA ILE A 119 38.363 18.365 78.273 1.00 0.00 C ATOM 1440 C ILE A 119 37.079 18.957 77.671 1.00 0.00 C ATOM 1441 O ILE A 119 36.822 18.837 76.469 1.00 0.00 O ATOM 1442 CB ILE A 119 39.575 18.840 77.452 1.00 0.00 C ATOM 1443 CG1 ILE A 119 40.877 18.260 78.048 1.00 0.00 C ATOM 1444 CG2 ILE A 119 39.625 20.337 77.395 1.00 0.00 C ATOM 1445 CD1 ILE A 119 42.103 18.449 77.168 1.00 0.00 C ATOM 1446 H ILE A 119 38.572 16.475 77.350 1.00 0.00 H ATOM 1447 HA ILE A 119 38.455 18.690 79.308 1.00 0.00 H ATOM 1448 HB ILE A 119 39.483 18.448 76.453 1.00 0.00 H ATOM 1449 1HG1 ILE A 119 41.061 18.739 79.005 1.00 0.00 H ATOM 1450 2HG1 ILE A 119 40.747 17.189 78.213 1.00 0.00 H ATOM 1451 1HG2 ILE A 119 40.475 20.637 76.801 1.00 0.00 H ATOM 1452 2HG2 ILE A 119 38.712 20.696 76.947 1.00 0.00 H ATOM 1453 3HG2 ILE A 119 39.724 20.746 78.402 1.00 0.00 H ATOM 1454 1HD1 ILE A 119 42.976 18.017 77.659 1.00 0.00 H ATOM 1455 2HD1 ILE A 119 41.944 17.950 76.212 1.00 0.00 H ATOM 1456 3HD1 ILE A 119 42.269 19.502 77.000 1.00 0.00 H ATOM 1457 N ASN A 120 36.292 19.662 78.484 1.00 0.00 N ATOM 1458 CA ASN A 120 34.951 20.108 78.063 1.00 0.00 C ATOM 1459 C ASN A 120 34.965 21.439 77.309 1.00 0.00 C ATOM 1460 O ASN A 120 34.332 22.413 77.722 1.00 0.00 O ATOM 1461 CB ASN A 120 34.030 20.206 79.265 1.00 0.00 C ATOM 1462 CG ASN A 120 34.060 18.968 80.118 1.00 0.00 C ATOM 1463 OD1 ASN A 120 34.141 17.846 79.603 1.00 0.00 O ATOM 1464 ND2 ASN A 120 33.995 19.148 81.412 1.00 0.00 N ATOM 1465 H ASN A 120 36.600 19.839 79.430 1.00 0.00 H ATOM 1466 HA ASN A 120 34.543 19.366 77.375 1.00 0.00 H ATOM 1467 1HB ASN A 120 34.320 21.061 79.877 1.00 0.00 H ATOM 1468 2HB ASN A 120 33.008 20.376 78.928 1.00 0.00 H ATOM 1469 1HD2 ASN A 120 34.011 18.360 82.029 1.00 0.00 H ATOM 1470 2HD2 ASN A 120 33.930 20.073 81.785 1.00 0.00 H ATOM 1471 N LYS A 121 35.733 21.468 76.232 1.00 0.00 N ATOM 1472 CA LYS A 121 36.018 22.673 75.460 1.00 0.00 C ATOM 1473 C LYS A 121 36.101 22.392 73.964 1.00 0.00 C ATOM 1474 O LYS A 121 36.330 21.259 73.557 1.00 0.00 O ATOM 1475 CB LYS A 121 37.336 23.281 75.921 1.00 0.00 C ATOM 1476 CG LYS A 121 37.384 23.784 77.357 1.00 0.00 C ATOM 1477 CD LYS A 121 38.742 24.414 77.669 1.00 0.00 C ATOM 1478 CE LYS A 121 38.801 24.939 79.093 1.00 0.00 C ATOM 1479 NZ LYS A 121 40.130 25.539 79.422 1.00 0.00 N ATOM 1480 H LYS A 121 36.130 20.575 75.956 1.00 0.00 H ATOM 1481 HA LYS A 121 35.213 23.392 75.619 1.00 0.00 H ATOM 1482 1HB LYS A 121 38.089 22.547 75.812 1.00 0.00 H ATOM 1483 2HB LYS A 121 37.597 24.100 75.277 1.00 0.00 H ATOM 1484 1HG LYS A 121 36.597 24.523 77.509 1.00 0.00 H ATOM 1485 2HG LYS A 121 37.222 22.958 78.049 1.00 0.00 H ATOM 1486 1HD LYS A 121 39.534 23.674 77.553 1.00 0.00 H ATOM 1487 2HD LYS A 121 38.937 25.232 76.973 1.00 0.00 H ATOM 1488 1HE LYS A 121 38.032 25.698 79.217 1.00 0.00 H ATOM 1489 2HE LYS A 121 38.605 24.118 79.783 1.00 0.00 H ATOM 1490 1HZ LYS A 121 40.130 25.870 80.364 1.00 0.00 H ATOM 1491 2HZ LYS A 121 40.875 24.830 79.326 1.00 0.00 H ATOM 1492 3HZ LYS A 121 40.329 26.302 78.799 1.00 0.00 H ATOM 1493 N HIS A 122 35.908 23.420 73.142 1.00 0.00 N ATOM 1494 CA HIS A 122 36.148 23.308 71.703 1.00 0.00 C ATOM 1495 C HIS A 122 37.643 23.155 71.524 1.00 0.00 C ATOM 1496 O HIS A 122 38.395 23.770 72.263 1.00 0.00 O ATOM 1497 CB HIS A 122 35.612 24.539 70.965 1.00 0.00 C ATOM 1498 CG HIS A 122 35.579 24.447 69.472 1.00 0.00 C ATOM 1499 ND1 HIS A 122 36.686 24.673 68.677 1.00 0.00 N ATOM 1500 CD2 HIS A 122 34.557 24.156 68.624 1.00 0.00 C ATOM 1501 CE1 HIS A 122 36.335 24.527 67.399 1.00 0.00 C ATOM 1502 NE2 HIS A 122 35.054 24.218 67.349 1.00 0.00 N ATOM 1503 H HIS A 122 35.664 24.344 73.519 1.00 0.00 H ATOM 1504 HA HIS A 122 35.687 22.418 71.302 1.00 0.00 H ATOM 1505 1HB HIS A 122 34.622 24.783 71.319 1.00 0.00 H ATOM 1506 2HB HIS A 122 36.240 25.378 71.211 1.00 0.00 H ATOM 1507 HD2 HIS A 122 33.534 23.921 68.893 1.00 0.00 H ATOM 1508 HE1 HIS A 122 36.988 24.639 66.533 1.00 0.00 H ATOM 1509 HE2 HIS A 122 34.518 24.048 66.504 1.00 0.00 H ATOM 1510 N SER A 123 38.127 22.394 70.550 1.00 0.00 N ATOM 1511 CA SER A 123 39.583 22.287 70.476 1.00 0.00 C ATOM 1512 C SER A 123 40.274 23.637 70.277 1.00 0.00 C ATOM 1513 O SER A 123 41.398 23.799 70.733 1.00 0.00 O ATOM 1514 CB SER A 123 39.967 21.353 69.344 1.00 0.00 C ATOM 1515 OG SER A 123 39.697 21.935 68.099 1.00 0.00 O ATOM 1516 H SER A 123 37.518 21.876 69.927 1.00 0.00 H ATOM 1517 HA SER A 123 39.944 21.897 71.423 1.00 0.00 H ATOM 1518 1HB SER A 123 41.028 21.114 69.414 1.00 0.00 H ATOM 1519 2HB SER A 123 39.415 20.419 69.440 1.00 0.00 H ATOM 1520 HG SER A 123 40.524 22.322 67.802 1.00 0.00 H ATOM 1521 N THR A 124 39.589 24.660 69.739 1.00 0.00 N ATOM 1522 CA THR A 124 40.254 25.952 69.554 1.00 0.00 C ATOM 1523 C THR A 124 40.335 26.748 70.864 1.00 0.00 C ATOM 1524 O THR A 124 40.908 27.839 70.912 1.00 0.00 O ATOM 1525 CB THR A 124 39.612 26.772 68.424 1.00 0.00 C ATOM 1526 OG1 THR A 124 38.229 27.004 68.700 1.00 0.00 O ATOM 1527 CG2 THR A 124 39.761 26.007 67.104 1.00 0.00 C ATOM 1528 H THR A 124 38.629 24.536 69.406 1.00 0.00 H ATOM 1529 HA THR A 124 41.265 25.759 69.237 1.00 0.00 H ATOM 1530 HB THR A 124 40.118 27.732 68.339 1.00 0.00 H ATOM 1531 HG1 THR A 124 37.764 26.153 68.776 1.00 0.00 H ATOM 1532 1HG2 THR A 124 39.316 26.578 66.292 1.00 0.00 H ATOM 1533 2HG2 THR A 124 40.806 25.850 66.901 1.00 0.00 H ATOM 1534 3HG2 THR A 124 39.266 25.043 67.185 1.00 0.00 H ATOM 1535 N GLU A 125 39.729 26.197 71.917 1.00 0.00 N ATOM 1536 CA GLU A 125 39.729 26.730 73.267 1.00 0.00 C ATOM 1537 C GLU A 125 40.680 25.922 74.168 1.00 0.00 C ATOM 1538 O GLU A 125 40.741 26.177 75.374 1.00 0.00 O ATOM 1539 CB GLU A 125 38.312 26.670 73.866 1.00 0.00 C ATOM 1540 CG GLU A 125 37.254 27.512 73.171 1.00 0.00 C ATOM 1541 CD GLU A 125 35.840 27.331 73.769 1.00 0.00 C ATOM 1542 OE1 GLU A 125 35.379 26.200 73.930 1.00 0.00 O ATOM 1543 OE2 GLU A 125 35.231 28.333 74.060 1.00 0.00 O ATOM 1544 H GLU A 125 39.261 25.309 71.791 1.00 0.00 H ATOM 1545 HA GLU A 125 40.072 27.764 73.238 1.00 0.00 H ATOM 1546 1HB GLU A 125 37.964 25.660 73.817 1.00 0.00 H ATOM 1547 2HB GLU A 125 38.344 26.954 74.916 1.00 0.00 H ATOM 1548 1HG GLU A 125 37.538 28.558 73.263 1.00 0.00 H ATOM 1549 2HG GLU A 125 37.245 27.268 72.113 1.00 0.00 H ATOM 1550 N VAL A 126 41.405 24.941 73.592 1.00 0.00 N ATOM 1551 CA VAL A 126 42.262 24.055 74.384 1.00 0.00 C ATOM 1552 C VAL A 126 43.733 24.236 74.023 1.00 0.00 C ATOM 1553 O VAL A 126 44.086 24.292 72.839 1.00 0.00 O ATOM 1554 CB VAL A 126 41.863 22.584 74.163 1.00 0.00 C ATOM 1555 CG1 VAL A 126 42.760 21.661 74.973 1.00 0.00 C ATOM 1556 CG2 VAL A 126 40.403 22.382 74.536 1.00 0.00 C ATOM 1557 H VAL A 126 41.344 24.774 72.589 1.00 0.00 H ATOM 1558 HA VAL A 126 42.127 24.289 75.440 1.00 0.00 H ATOM 1559 HB VAL A 126 42.008 22.332 73.112 1.00 0.00 H ATOM 1560 1HG1 VAL A 126 42.464 20.625 74.804 1.00 0.00 H ATOM 1561 2HG1 VAL A 126 43.796 21.796 74.664 1.00 0.00 H ATOM 1562 3HG1 VAL A 126 42.663 21.897 76.033 1.00 0.00 H ATOM 1563 1HG2 VAL A 126 40.127 21.340 74.376 1.00 0.00 H ATOM 1564 2HG2 VAL A 126 40.256 22.640 75.585 1.00 0.00 H ATOM 1565 3HG2 VAL A 126 39.776 23.023 73.915 1.00 0.00 H ATOM 1566 N THR A 127 44.586 24.373 75.040 1.00 0.00 N ATOM 1567 CA THR A 127 46.018 24.548 74.774 1.00 0.00 C ATOM 1568 C THR A 127 46.976 23.667 75.591 1.00 0.00 C ATOM 1569 O THR A 127 46.675 23.257 76.729 1.00 0.00 O ATOM 1570 CB THR A 127 46.411 26.025 74.993 1.00 0.00 C ATOM 1571 OG1 THR A 127 46.147 26.381 76.363 1.00 0.00 O ATOM 1572 CG2 THR A 127 45.633 26.972 74.051 1.00 0.00 C ATOM 1573 H THR A 127 44.213 24.349 76.000 1.00 0.00 H ATOM 1574 HA THR A 127 46.194 24.305 73.724 1.00 0.00 H ATOM 1575 HB THR A 127 47.480 26.133 74.799 1.00 0.00 H ATOM 1576 HG1 THR A 127 45.202 26.261 76.549 1.00 0.00 H ATOM 1577 1HG2 THR A 127 45.950 27.998 74.231 1.00 0.00 H ATOM 1578 2HG2 THR A 127 45.843 26.703 73.011 1.00 0.00 H ATOM 1579 3HG2 THR A 127 44.565 26.893 74.236 1.00 0.00 H ATOM 1580 N VAL A 128 48.181 23.489 75.023 1.00 0.00 N ATOM 1581 CA VAL A 128 49.325 22.841 75.668 1.00 0.00 C ATOM 1582 C VAL A 128 50.306 23.715 76.462 1.00 0.00 C ATOM 1583 O VAL A 128 50.694 24.807 76.040 1.00 0.00 O ATOM 1584 CB VAL A 128 50.131 22.027 74.641 1.00 0.00 C ATOM 1585 CG1 VAL A 128 51.416 21.549 75.226 1.00 0.00 C ATOM 1586 CG2 VAL A 128 49.357 20.807 74.295 1.00 0.00 C ATOM 1587 H VAL A 128 48.302 23.771 74.049 1.00 0.00 H ATOM 1588 HA VAL A 128 48.890 22.135 76.341 1.00 0.00 H ATOM 1589 HB VAL A 128 50.320 22.635 73.761 1.00 0.00 H ATOM 1590 1HG1 VAL A 128 51.927 20.965 74.514 1.00 0.00 H ATOM 1591 2HG1 VAL A 128 52.039 22.390 75.506 1.00 0.00 H ATOM 1592 3HG1 VAL A 128 51.192 20.948 76.096 1.00 0.00 H ATOM 1593 1HG2 VAL A 128 49.893 20.225 73.566 1.00 0.00 H ATOM 1594 2HG2 VAL A 128 49.231 20.226 75.185 1.00 0.00 H ATOM 1595 3HG2 VAL A 128 48.403 21.089 73.913 1.00 0.00 H ATOM 1596 N GLY A 129 50.709 23.183 77.616 1.00 0.00 N ATOM 1597 CA GLY A 129 51.709 23.764 78.501 1.00 0.00 C ATOM 1598 C GLY A 129 51.356 23.465 79.956 1.00 0.00 C ATOM 1599 O GLY A 129 50.201 23.172 80.243 1.00 0.00 O ATOM 1600 H GLY A 129 50.302 22.282 77.865 1.00 0.00 H ATOM 1601 1HA GLY A 129 52.668 23.330 78.234 1.00 0.00 H ATOM 1602 2HA GLY A 129 51.769 24.838 78.336 1.00 0.00 H ATOM 1603 N PRO A 130 52.292 23.617 80.911 1.00 0.00 N ATOM 1604 CA PRO A 130 52.106 23.419 82.350 1.00 0.00 C ATOM 1605 C PRO A 130 50.909 24.165 82.948 1.00 0.00 C ATOM 1606 O PRO A 130 50.317 23.708 83.926 1.00 0.00 O ATOM 1607 CB PRO A 130 53.424 23.952 82.918 1.00 0.00 C ATOM 1608 CG PRO A 130 54.430 23.641 81.863 1.00 0.00 C ATOM 1609 CD PRO A 130 53.707 23.904 80.568 1.00 0.00 C ATOM 1610 HA PRO A 130 52.027 22.341 82.555 1.00 0.00 H ATOM 1611 1HB PRO A 130 53.338 25.030 83.121 1.00 0.00 H ATOM 1612 2HB PRO A 130 53.646 23.461 83.877 1.00 0.00 H ATOM 1613 1HG PRO A 130 55.320 24.275 81.987 1.00 0.00 H ATOM 1614 2HG PRO A 130 54.767 22.598 81.955 1.00 0.00 H ATOM 1615 1HD PRO A 130 53.847 24.955 80.277 1.00 0.00 H ATOM 1616 2HD PRO A 130 54.093 23.230 79.789 1.00 0.00 H ATOM 1617 N GLU A 131 50.572 25.320 82.368 1.00 0.00 N ATOM 1618 CA GLU A 131 49.457 26.147 82.823 1.00 0.00 C ATOM 1619 C GLU A 131 48.206 25.991 81.949 1.00 0.00 C ATOM 1620 O GLU A 131 47.242 26.748 82.095 1.00 0.00 O ATOM 1621 CB GLU A 131 49.885 27.617 82.860 1.00 0.00 C ATOM 1622 CG GLU A 131 51.020 27.915 83.842 1.00 0.00 C ATOM 1623 CD GLU A 131 51.423 29.378 83.876 1.00 0.00 C ATOM 1624 OE1 GLU A 131 50.861 30.154 83.140 1.00 0.00 O ATOM 1625 OE2 GLU A 131 52.298 29.711 84.642 1.00 0.00 O ATOM 1626 H GLU A 131 51.105 25.647 81.578 1.00 0.00 H ATOM 1627 HA GLU A 131 49.195 25.839 83.837 1.00 0.00 H ATOM 1628 1HB GLU A 131 50.211 27.923 81.866 1.00 0.00 H ATOM 1629 2HB GLU A 131 49.032 28.238 83.131 1.00 0.00 H ATOM 1630 1HG GLU A 131 50.707 27.612 84.842 1.00 0.00 H ATOM 1631 2HG GLU A 131 51.885 27.313 83.567 1.00 0.00 H ATOM 1632 N GLY A 132 48.253 25.058 81.000 1.00 0.00 N ATOM 1633 CA GLY A 132 47.174 24.830 80.048 1.00 0.00 C ATOM 1634 C GLY A 132 46.271 23.667 80.443 1.00 0.00 C ATOM 1635 O GLY A 132 46.118 23.338 81.623 1.00 0.00 O ATOM 1636 H GLY A 132 49.063 24.452 80.931 1.00 0.00 H ATOM 1637 1HA GLY A 132 46.577 25.736 79.948 1.00 0.00 H ATOM 1638 2HA GLY A 132 47.604 24.630 79.065 1.00 0.00 H ATOM 1639 N ASP A 133 45.653 23.064 79.432 1.00 0.00 N ATOM 1640 CA ASP A 133 44.703 21.976 79.600 1.00 0.00 C ATOM 1641 C ASP A 133 45.447 20.644 79.520 1.00 0.00 C ATOM 1642 O ASP A 133 45.132 19.663 80.216 1.00 0.00 O ATOM 1643 CB ASP A 133 43.705 22.070 78.464 1.00 0.00 C ATOM 1644 CG ASP A 133 42.913 23.376 78.484 1.00 0.00 C ATOM 1645 OD1 ASP A 133 42.084 23.551 79.363 1.00 0.00 O ATOM 1646 OD2 ASP A 133 43.192 24.234 77.648 1.00 0.00 O ATOM 1647 H ASP A 133 45.877 23.364 78.486 1.00 0.00 H ATOM 1648 HA ASP A 133 44.210 22.067 80.567 1.00 0.00 H ATOM 1649 1HB ASP A 133 44.255 21.994 77.526 1.00 0.00 H ATOM 1650 2HB ASP A 133 43.016 21.238 78.519 1.00 0.00 H ATOM 1651 N MET A 134 46.450 20.649 78.646 1.00 0.00 N ATOM 1652 CA MET A 134 47.327 19.528 78.351 1.00 0.00 C ATOM 1653 C MET A 134 48.778 19.918 78.690 1.00 0.00 C ATOM 1654 O MET A 134 49.340 20.737 77.986 1.00 0.00 O ATOM 1655 CB MET A 134 47.224 19.173 76.869 1.00 0.00 C ATOM 1656 CG MET A 134 45.908 18.628 76.375 1.00 0.00 C ATOM 1657 SD MET A 134 45.936 18.363 74.581 1.00 0.00 S ATOM 1658 CE MET A 134 47.167 17.058 74.368 1.00 0.00 C ATOM 1659 H MET A 134 46.609 21.515 78.129 1.00 0.00 H ATOM 1660 HA MET A 134 47.010 18.666 78.930 1.00 0.00 H ATOM 1661 1HB MET A 134 47.353 20.086 76.310 1.00 0.00 H ATOM 1662 2HB MET A 134 48.023 18.481 76.586 1.00 0.00 H ATOM 1663 1HG MET A 134 45.706 17.693 76.855 1.00 0.00 H ATOM 1664 2HG MET A 134 45.102 19.321 76.611 1.00 0.00 H ATOM 1665 1HE MET A 134 47.277 16.827 73.311 1.00 0.00 H ATOM 1666 2HE MET A 134 48.127 17.395 74.759 1.00 0.00 H ATOM 1667 3HE MET A 134 46.853 16.171 74.897 1.00 0.00 H ATOM 1668 N PRO A 135 49.420 19.399 79.738 1.00 0.00 N ATOM 1669 CA PRO A 135 50.797 19.709 80.117 1.00 0.00 C ATOM 1670 C PRO A 135 51.804 19.583 78.957 1.00 0.00 C ATOM 1671 O PRO A 135 52.820 20.281 78.936 1.00 0.00 O ATOM 1672 CB PRO A 135 51.072 18.668 81.209 1.00 0.00 C ATOM 1673 CG PRO A 135 49.739 18.435 81.834 1.00 0.00 C ATOM 1674 CD PRO A 135 48.773 18.469 80.680 1.00 0.00 C ATOM 1675 HA PRO A 135 50.828 20.719 80.548 1.00 0.00 H ATOM 1676 1HB PRO A 135 51.498 17.758 80.761 1.00 0.00 H ATOM 1677 2HB PRO A 135 51.816 19.056 81.920 1.00 0.00 H ATOM 1678 1HG PRO A 135 49.732 17.472 82.365 1.00 0.00 H ATOM 1679 2HG PRO A 135 49.531 19.212 82.585 1.00 0.00 H ATOM 1680 1HD PRO A 135 48.677 17.459 80.252 1.00 0.00 H ATOM 1681 2HD PRO A 135 47.796 18.836 81.029 1.00 0.00 H ATOM 1682 N CYS A 136 51.526 18.693 77.994 1.00 0.00 N ATOM 1683 CA CYS A 136 52.424 18.484 76.863 1.00 0.00 C ATOM 1684 C CYS A 136 51.653 18.077 75.609 1.00 0.00 C ATOM 1685 O CYS A 136 50.476 17.727 75.681 1.00 0.00 O ATOM 1686 CB CYS A 136 53.457 17.405 77.192 1.00 0.00 C ATOM 1687 SG CYS A 136 52.752 15.760 77.450 1.00 0.00 S ATOM 1688 H CYS A 136 50.680 18.152 78.043 1.00 0.00 H ATOM 1689 HA CYS A 136 52.960 19.410 76.664 1.00 0.00 H ATOM 1690 1HB CYS A 136 54.183 17.339 76.381 1.00 0.00 H ATOM 1691 2HB CYS A 136 53.999 17.686 78.095 1.00 0.00 H ATOM 1692 HG CYS A 136 52.623 15.461 76.161 1.00 0.00 H ATOM 1693 N ARG A 137 52.340 18.113 74.466 1.00 0.00 N ATOM 1694 CA ARG A 137 51.770 17.745 73.168 1.00 0.00 C ATOM 1695 C ARG A 137 51.634 16.245 72.974 1.00 0.00 C ATOM 1696 O ARG A 137 52.496 15.474 73.400 1.00 0.00 O ATOM 1697 CB ARG A 137 52.650 18.292 72.049 1.00 0.00 C ATOM 1698 CG ARG A 137 52.666 19.808 71.872 1.00 0.00 C ATOM 1699 CD ARG A 137 53.651 20.235 70.837 1.00 0.00 C ATOM 1700 NE ARG A 137 53.694 21.682 70.666 1.00 0.00 N ATOM 1701 CZ ARG A 137 53.026 22.382 69.718 1.00 0.00 C ATOM 1702 NH1 ARG A 137 52.302 21.761 68.806 1.00 0.00 N ATOM 1703 NH2 ARG A 137 53.122 23.699 69.702 1.00 0.00 N ATOM 1704 H ARG A 137 53.301 18.418 74.492 1.00 0.00 H ATOM 1705 HA ARG A 137 50.780 18.188 73.090 1.00 0.00 H ATOM 1706 1HB ARG A 137 53.678 17.976 72.212 1.00 0.00 H ATOM 1707 2HB ARG A 137 52.334 17.856 71.116 1.00 0.00 H ATOM 1708 1HG ARG A 137 51.670 20.168 71.597 1.00 0.00 H ATOM 1709 2HG ARG A 137 52.985 20.261 72.787 1.00 0.00 H ATOM 1710 1HD ARG A 137 54.645 19.900 71.122 1.00 0.00 H ATOM 1711 2HD ARG A 137 53.383 19.795 69.890 1.00 0.00 H ATOM 1712 HE ARG A 137 54.240 22.209 71.330 1.00 0.00 H ATOM 1713 1HH1 ARG A 137 52.220 20.748 68.791 1.00 0.00 H ATOM 1714 2HH1 ARG A 137 51.839 22.263 68.036 1.00 0.00 H ATOM 1715 1HH2 ARG A 137 53.678 24.174 70.393 1.00 0.00 H ATOM 1716 2HH2 ARG A 137 52.592 24.243 69.015 1.00 0.00 H ATOM 1717 N ALA A 138 50.554 15.831 72.310 1.00 0.00 N ATOM 1718 CA ALA A 138 50.356 14.405 72.016 1.00 0.00 C ATOM 1719 C ALA A 138 51.189 13.957 70.815 1.00 0.00 C ATOM 1720 O ALA A 138 51.538 14.754 69.932 1.00 0.00 O ATOM 1721 CB ALA A 138 48.885 14.087 71.811 1.00 0.00 C ATOM 1722 H ALA A 138 49.874 16.536 72.010 1.00 0.00 H ATOM 1723 HA ALA A 138 50.704 13.837 72.861 1.00 0.00 H ATOM 1724 1HB ALA A 138 48.752 13.033 71.635 1.00 0.00 H ATOM 1725 2HB ALA A 138 48.326 14.376 72.699 1.00 0.00 H ATOM 1726 3HB ALA A 138 48.523 14.601 70.989 1.00 0.00 H ATOM 1727 N ASN A 139 51.502 12.655 70.778 1.00 0.00 N ATOM 1728 CA ASN A 139 52.271 12.077 69.680 1.00 0.00 C ATOM 1729 C ASN A 139 51.362 11.433 68.648 1.00 0.00 C ATOM 1730 O ASN A 139 51.819 11.081 67.551 1.00 0.00 O ATOM 1731 CB ASN A 139 53.289 11.078 70.198 1.00 0.00 C ATOM 1732 CG ASN A 139 54.395 11.742 70.965 1.00 0.00 C ATOM 1733 OD1 ASN A 139 54.790 12.865 70.640 1.00 0.00 O ATOM 1734 ND2 ASN A 139 54.906 11.082 71.963 1.00 0.00 N ATOM 1735 H ASN A 139 51.153 12.035 71.506 1.00 0.00 H ATOM 1736 HA ASN A 139 52.810 12.883 69.177 1.00 0.00 H ATOM 1737 1HB ASN A 139 52.790 10.354 70.849 1.00 0.00 H ATOM 1738 2HB ASN A 139 53.718 10.528 69.363 1.00 0.00 H ATOM 1739 1HD2 ASN A 139 55.640 11.485 72.502 1.00 0.00 H ATOM 1740 2HD2 ASN A 139 54.550 10.160 72.193 1.00 0.00 H ATOM 1741 N ILE A 140 50.088 11.261 69.019 1.00 0.00 N ATOM 1742 CA ILE A 140 49.075 10.724 68.122 1.00 0.00 C ATOM 1743 C ILE A 140 47.823 11.623 68.097 1.00 0.00 C ATOM 1744 O ILE A 140 47.219 11.872 69.145 1.00 0.00 O ATOM 1745 CB ILE A 140 48.682 9.314 68.575 1.00 0.00 C ATOM 1746 CG1 ILE A 140 49.919 8.438 68.614 1.00 0.00 C ATOM 1747 CG2 ILE A 140 47.643 8.739 67.629 1.00 0.00 C ATOM 1748 CD1 ILE A 140 49.783 7.112 69.221 1.00 0.00 C ATOM 1749 H ILE A 140 49.824 11.485 69.975 1.00 0.00 H ATOM 1750 HA ILE A 140 49.490 10.670 67.122 1.00 0.00 H ATOM 1751 HB ILE A 140 48.306 9.372 69.548 1.00 0.00 H ATOM 1752 1HG1 ILE A 140 50.258 8.298 67.608 1.00 0.00 H ATOM 1753 2HG1 ILE A 140 50.669 8.940 69.174 1.00 0.00 H ATOM 1754 1HG2 ILE A 140 47.356 7.739 67.954 1.00 0.00 H ATOM 1755 2HG2 ILE A 140 46.783 9.382 67.627 1.00 0.00 H ATOM 1756 3HG2 ILE A 140 48.056 8.698 66.622 1.00 0.00 H ATOM 1757 1HD1 ILE A 140 50.744 6.629 69.161 1.00 0.00 H ATOM 1758 2HD1 ILE A 140 49.504 7.196 70.254 1.00 0.00 H ATOM 1759 3HD1 ILE A 140 49.039 6.531 68.682 1.00 0.00 H ATOM 1760 N LEU A 141 47.417 12.079 66.912 1.00 0.00 N ATOM 1761 CA LEU A 141 46.198 12.883 66.758 1.00 0.00 C ATOM 1762 C LEU A 141 45.075 12.041 66.165 1.00 0.00 C ATOM 1763 O LEU A 141 45.175 11.589 65.033 1.00 0.00 O ATOM 1764 CB LEU A 141 46.459 14.102 65.856 1.00 0.00 C ATOM 1765 CG LEU A 141 45.219 14.958 65.491 1.00 0.00 C ATOM 1766 CD1 LEU A 141 44.561 15.566 66.743 1.00 0.00 C ATOM 1767 CD2 LEU A 141 45.631 16.069 64.528 1.00 0.00 C ATOM 1768 H LEU A 141 47.979 11.861 66.092 1.00 0.00 H ATOM 1769 HA LEU A 141 45.880 13.235 67.740 1.00 0.00 H ATOM 1770 1HB LEU A 141 47.182 14.735 66.325 1.00 0.00 H ATOM 1771 2HB LEU A 141 46.890 13.748 64.925 1.00 0.00 H ATOM 1772 HG LEU A 141 44.502 14.318 65.014 1.00 0.00 H ATOM 1773 1HD1 LEU A 141 43.691 16.133 66.437 1.00 0.00 H ATOM 1774 2HD1 LEU A 141 44.251 14.767 67.427 1.00 0.00 H ATOM 1775 3HD1 LEU A 141 45.240 16.221 67.240 1.00 0.00 H ATOM 1776 1HD2 LEU A 141 44.754 16.645 64.260 1.00 0.00 H ATOM 1777 2HD2 LEU A 141 46.352 16.723 64.998 1.00 0.00 H ATOM 1778 3HD2 LEU A 141 46.072 15.633 63.626 1.00 0.00 H ATOM 1779 N VAL A 142 44.005 11.857 66.906 1.00 0.00 N ATOM 1780 CA VAL A 142 42.892 11.034 66.473 1.00 0.00 C ATOM 1781 C VAL A 142 41.665 11.918 66.328 1.00 0.00 C ATOM 1782 O VAL A 142 41.350 12.660 67.260 1.00 0.00 O ATOM 1783 CB VAL A 142 42.614 9.907 67.485 1.00 0.00 C ATOM 1784 CG1 VAL A 142 41.431 9.063 67.031 1.00 0.00 C ATOM 1785 CG2 VAL A 142 43.857 9.046 67.655 1.00 0.00 C ATOM 1786 H VAL A 142 43.956 12.283 67.823 1.00 0.00 H ATOM 1787 HA VAL A 142 43.141 10.589 65.524 1.00 0.00 H ATOM 1788 HB VAL A 142 42.344 10.349 68.443 1.00 0.00 H ATOM 1789 1HG1 VAL A 142 41.249 8.271 67.758 1.00 0.00 H ATOM 1790 2HG1 VAL A 142 40.546 9.693 66.951 1.00 0.00 H ATOM 1791 3HG1 VAL A 142 41.652 8.620 66.060 1.00 0.00 H ATOM 1792 1HG2 VAL A 142 43.653 8.250 68.371 1.00 0.00 H ATOM 1793 2HG2 VAL A 142 44.130 8.607 66.695 1.00 0.00 H ATOM 1794 3HG2 VAL A 142 44.679 9.660 68.019 1.00 0.00 H ATOM 1795 N THR A 143 41.025 11.921 65.157 1.00 0.00 N ATOM 1796 CA THR A 143 39.908 12.851 65.014 1.00 0.00 C ATOM 1797 C THR A 143 38.645 12.293 64.376 1.00 0.00 C ATOM 1798 O THR A 143 38.696 11.474 63.449 1.00 0.00 O ATOM 1799 CB THR A 143 40.356 14.080 64.201 1.00 0.00 C ATOM 1800 OG1 THR A 143 40.659 13.683 62.857 1.00 0.00 O ATOM 1801 CG2 THR A 143 41.589 14.713 64.828 1.00 0.00 C ATOM 1802 H THR A 143 41.308 11.265 64.425 1.00 0.00 H ATOM 1803 HA THR A 143 39.628 13.209 66.006 1.00 0.00 H ATOM 1804 HB THR A 143 39.551 14.813 64.177 1.00 0.00 H ATOM 1805 HG1 THR A 143 40.351 14.358 62.248 1.00 0.00 H ATOM 1806 1HG2 THR A 143 41.891 15.580 64.241 1.00 0.00 H ATOM 1807 2HG2 THR A 143 41.359 15.026 65.846 1.00 0.00 H ATOM 1808 3HG2 THR A 143 42.401 13.987 64.847 1.00 0.00 H ATOM 1809 N GLU A 144 37.537 12.927 64.765 1.00 0.00 N ATOM 1810 CA GLU A 144 36.199 12.734 64.212 1.00 0.00 C ATOM 1811 C GLU A 144 35.598 14.067 63.784 1.00 0.00 C ATOM 1812 O GLU A 144 34.410 14.316 63.956 1.00 0.00 O ATOM 1813 CB GLU A 144 35.288 12.018 65.199 1.00 0.00 C ATOM 1814 CG GLU A 144 35.645 10.575 65.448 1.00 0.00 C ATOM 1815 CD GLU A 144 35.381 9.724 64.234 1.00 0.00 C ATOM 1816 OE1 GLU A 144 34.812 10.235 63.317 1.00 0.00 O ATOM 1817 OE2 GLU A 144 35.685 8.558 64.248 1.00 0.00 O ATOM 1818 H GLU A 144 37.623 13.580 65.553 1.00 0.00 H ATOM 1819 HA GLU A 144 36.283 12.108 63.323 1.00 0.00 H ATOM 1820 1HB GLU A 144 35.303 12.545 66.156 1.00 0.00 H ATOM 1821 2HB GLU A 144 34.277 12.045 64.824 1.00 0.00 H ATOM 1822 1HG GLU A 144 36.702 10.533 65.675 1.00 0.00 H ATOM 1823 2HG GLU A 144 35.102 10.183 66.297 1.00 0.00 H ATOM 1824 N LEU A 145 36.446 14.885 63.172 1.00 0.00 N ATOM 1825 CA LEU A 145 36.129 16.230 62.690 1.00 0.00 C ATOM 1826 C LEU A 145 35.403 16.217 61.352 1.00 0.00 C ATOM 1827 O LEU A 145 34.984 17.256 60.843 1.00 0.00 O ATOM 1828 CB LEU A 145 37.416 17.054 62.559 1.00 0.00 C ATOM 1829 CG LEU A 145 38.099 17.437 63.879 1.00 0.00 C ATOM 1830 CD1 LEU A 145 39.487 17.991 63.591 1.00 0.00 C ATOM 1831 CD2 LEU A 145 37.244 18.457 64.615 1.00 0.00 C ATOM 1832 H LEU A 145 37.387 14.544 63.045 1.00 0.00 H ATOM 1833 HA LEU A 145 35.494 16.722 63.429 1.00 0.00 H ATOM 1834 1HB LEU A 145 38.133 16.487 61.968 1.00 0.00 H ATOM 1835 2HB LEU A 145 37.186 17.976 62.026 1.00 0.00 H ATOM 1836 HG LEU A 145 38.217 16.547 64.498 1.00 0.00 H ATOM 1837 1HD1 LEU A 145 39.972 18.263 64.528 1.00 0.00 H ATOM 1838 2HD1 LEU A 145 40.083 17.234 63.081 1.00 0.00 H ATOM 1839 3HD1 LEU A 145 39.402 18.874 62.958 1.00 0.00 H ATOM 1840 1HD2 LEU A 145 37.729 18.729 65.554 1.00 0.00 H ATOM 1841 2HD2 LEU A 145 37.127 19.348 63.997 1.00 0.00 H ATOM 1842 3HD2 LEU A 145 36.264 18.029 64.824 1.00 0.00 H ATOM 1843 N PHE A 146 35.282 15.033 60.783 1.00 0.00 N ATOM 1844 CA PHE A 146 34.660 14.823 59.497 1.00 0.00 C ATOM 1845 C PHE A 146 33.147 14.785 59.617 1.00 0.00 C ATOM 1846 O PHE A 146 32.597 14.284 60.607 1.00 0.00 O ATOM 1847 CB PHE A 146 35.085 13.481 58.929 1.00 0.00 C ATOM 1848 CG PHE A 146 36.477 13.370 58.556 1.00 0.00 C ATOM 1849 CD1 PHE A 146 37.334 14.459 58.611 1.00 0.00 C ATOM 1850 CD2 PHE A 146 36.964 12.146 58.156 1.00 0.00 C ATOM 1851 CE1 PHE A 146 38.647 14.307 58.264 1.00 0.00 C ATOM 1852 CE2 PHE A 146 38.269 12.005 57.812 1.00 0.00 C ATOM 1853 CZ PHE A 146 39.099 13.071 57.863 1.00 0.00 C ATOM 1854 H PHE A 146 35.642 14.234 61.277 1.00 0.00 H ATOM 1855 HA PHE A 146 34.946 15.631 58.823 1.00 0.00 H ATOM 1856 1HB PHE A 146 34.894 12.733 59.667 1.00 0.00 H ATOM 1857 2HB PHE A 146 34.475 13.247 58.053 1.00 0.00 H ATOM 1858 HD1 PHE A 146 36.958 15.434 58.926 1.00 0.00 H ATOM 1859 HD2 PHE A 146 36.287 11.292 58.123 1.00 0.00 H ATOM 1860 HE1 PHE A 146 39.327 15.157 58.305 1.00 0.00 H ATOM 1861 HE2 PHE A 146 38.659 11.050 57.506 1.00 0.00 H ATOM 1862 HZ PHE A 146 40.113 12.930 57.598 1.00 0.00 H ATOM 1863 N ASP A 147 32.500 15.205 58.552 1.00 0.00 N ATOM 1864 CA ASP A 147 31.063 15.087 58.385 1.00 0.00 C ATOM 1865 C ASP A 147 30.827 14.767 56.931 1.00 0.00 C ATOM 1866 O ASP A 147 31.774 14.483 56.204 1.00 0.00 O ATOM 1867 CB ASP A 147 30.303 16.361 58.751 1.00 0.00 C ATOM 1868 CG ASP A 147 30.609 17.584 57.863 1.00 0.00 C ATOM 1869 OD1 ASP A 147 31.398 17.511 56.910 1.00 0.00 O ATOM 1870 OD2 ASP A 147 29.997 18.574 58.102 1.00 0.00 O ATOM 1871 H ASP A 147 33.043 15.624 57.815 1.00 0.00 H ATOM 1872 HA ASP A 147 30.685 14.273 58.995 1.00 0.00 H ATOM 1873 1HB ASP A 147 29.231 16.170 58.737 1.00 0.00 H ATOM 1874 2HB ASP A 147 30.548 16.628 59.785 1.00 0.00 H ATOM 1875 N THR A 148 29.596 14.877 56.485 1.00 0.00 N ATOM 1876 CA THR A 148 29.235 14.645 55.098 1.00 0.00 C ATOM 1877 C THR A 148 30.154 15.360 54.065 1.00 0.00 C ATOM 1878 O THR A 148 30.386 14.815 52.989 1.00 0.00 O ATOM 1879 CB THR A 148 27.735 14.948 54.928 1.00 0.00 C ATOM 1880 OG1 THR A 148 26.965 13.973 55.679 1.00 0.00 O ATOM 1881 CG2 THR A 148 27.329 14.947 53.543 1.00 0.00 C ATOM 1882 H THR A 148 28.856 15.092 57.138 1.00 0.00 H ATOM 1883 HA THR A 148 29.342 13.577 54.908 1.00 0.00 H ATOM 1884 HB THR A 148 27.529 15.935 55.342 1.00 0.00 H ATOM 1885 HG1 THR A 148 27.385 13.779 56.532 1.00 0.00 H ATOM 1886 1HG2 THR A 148 26.283 15.170 53.470 1.00 0.00 H ATOM 1887 2HG2 THR A 148 27.891 15.704 53.065 1.00 0.00 H ATOM 1888 3HG2 THR A 148 27.520 14.002 53.091 1.00 0.00 H ATOM 1889 N GLU A 149 30.661 16.577 54.347 1.00 0.00 N ATOM 1890 CA GLU A 149 31.514 17.273 53.365 1.00 0.00 C ATOM 1891 C GLU A 149 33.011 17.135 53.685 1.00 0.00 C ATOM 1892 O GLU A 149 33.820 17.925 53.199 1.00 0.00 O ATOM 1893 CB GLU A 149 31.230 18.783 53.250 1.00 0.00 C ATOM 1894 CG GLU A 149 29.857 19.225 52.720 1.00 0.00 C ATOM 1895 CD GLU A 149 29.860 20.740 52.417 1.00 0.00 C ATOM 1896 OE1 GLU A 149 30.842 21.163 51.859 1.00 0.00 O ATOM 1897 OE2 GLU A 149 28.942 21.460 52.730 1.00 0.00 O ATOM 1898 H GLU A 149 30.534 16.996 55.273 1.00 0.00 H ATOM 1899 HA GLU A 149 31.341 16.824 52.387 1.00 0.00 H ATOM 1900 1HB GLU A 149 31.353 19.236 54.237 1.00 0.00 H ATOM 1901 2HB GLU A 149 31.981 19.233 52.603 1.00 0.00 H ATOM 1902 1HG GLU A 149 29.631 18.684 51.802 1.00 0.00 H ATOM 1903 2HG GLU A 149 29.084 18.989 53.454 1.00 0.00 H ATOM 1904 N LEU A 150 33.369 16.205 54.570 1.00 0.00 N ATOM 1905 CA LEU A 150 34.734 15.906 55.055 1.00 0.00 C ATOM 1906 C LEU A 150 35.342 17.007 55.944 1.00 0.00 C ATOM 1907 O LEU A 150 36.142 16.707 56.832 1.00 0.00 O ATOM 1908 CB LEU A 150 35.714 15.678 53.872 1.00 0.00 C ATOM 1909 CG LEU A 150 37.165 15.351 54.274 1.00 0.00 C ATOM 1910 CD1 LEU A 150 37.163 14.108 54.995 1.00 0.00 C ATOM 1911 CD2 LEU A 150 38.044 15.226 53.055 1.00 0.00 C ATOM 1912 H LEU A 150 32.626 15.631 54.966 1.00 0.00 H ATOM 1913 HA LEU A 150 34.680 14.987 55.641 1.00 0.00 H ATOM 1914 1HB LEU A 150 35.339 14.857 53.261 1.00 0.00 H ATOM 1915 2HB LEU A 150 35.773 16.566 53.262 1.00 0.00 H ATOM 1916 HG LEU A 150 37.548 16.131 54.930 1.00 0.00 H ATOM 1917 1HD1 LEU A 150 38.171 13.853 55.293 1.00 0.00 H ATOM 1918 2HD1 LEU A 150 36.526 14.196 55.858 1.00 0.00 H ATOM 1919 3HD1 LEU A 150 36.787 13.370 54.350 1.00 0.00 H ATOM 1920 1HD2 LEU A 150 39.062 14.981 53.358 1.00 0.00 H ATOM 1921 2HD2 LEU A 150 37.654 14.429 52.428 1.00 0.00 H ATOM 1922 3HD2 LEU A 150 38.044 16.167 52.504 1.00 0.00 H ATOM 1923 N ILE A 151 34.960 18.263 55.724 1.00 0.00 N ATOM 1924 CA ILE A 151 35.434 19.357 56.549 1.00 0.00 C ATOM 1925 C ILE A 151 34.339 20.273 57.136 1.00 0.00 C ATOM 1926 O ILE A 151 34.669 21.283 57.772 1.00 0.00 O ATOM 1927 CB ILE A 151 36.416 20.216 55.731 1.00 0.00 C ATOM 1928 CG1 ILE A 151 35.718 20.799 54.500 1.00 0.00 C ATOM 1929 CG2 ILE A 151 37.628 19.393 55.320 1.00 0.00 C ATOM 1930 CD1 ILE A 151 36.527 21.855 53.782 1.00 0.00 C ATOM 1931 H ILE A 151 34.349 18.457 54.935 1.00 0.00 H ATOM 1932 HA ILE A 151 35.947 18.906 57.383 1.00 0.00 H ATOM 1933 HB ILE A 151 36.749 21.060 56.334 1.00 0.00 H ATOM 1934 1HG1 ILE A 151 35.498 19.999 53.794 1.00 0.00 H ATOM 1935 2HG1 ILE A 151 34.767 21.242 54.796 1.00 0.00 H ATOM 1936 1HG2 ILE A 151 38.311 20.016 54.744 1.00 0.00 H ATOM 1937 2HG2 ILE A 151 38.136 19.026 56.211 1.00 0.00 H ATOM 1938 3HG2 ILE A 151 37.305 18.548 54.712 1.00 0.00 H ATOM 1939 1HD1 ILE A 151 35.967 22.221 52.922 1.00 0.00 H ATOM 1940 2HD1 ILE A 151 36.729 22.683 54.462 1.00 0.00 H ATOM 1941 3HD1 ILE A 151 37.469 21.424 53.444 1.00 0.00 H ATOM 1942 N GLY A 152 33.046 19.925 56.976 1.00 0.00 N ATOM 1943 CA GLY A 152 31.919 20.834 57.265 1.00 0.00 C ATOM 1944 C GLY A 152 31.784 21.343 58.706 1.00 0.00 C ATOM 1945 O GLY A 152 31.112 22.345 58.951 1.00 0.00 O ATOM 1946 H GLY A 152 32.772 19.005 56.614 1.00 0.00 H ATOM 1947 1HA GLY A 152 31.990 21.688 56.599 1.00 0.00 H ATOM 1948 2HA GLY A 152 30.998 20.339 56.975 1.00 0.00 H ATOM 1949 N GLU A 153 32.463 20.702 59.648 1.00 0.00 N ATOM 1950 CA GLU A 153 32.433 21.109 61.048 1.00 0.00 C ATOM 1951 C GLU A 153 33.466 22.197 61.353 1.00 0.00 C ATOM 1952 O GLU A 153 33.567 22.653 62.492 1.00 0.00 O ATOM 1953 CB GLU A 153 32.739 19.920 61.969 1.00 0.00 C ATOM 1954 CG GLU A 153 31.734 18.757 61.969 1.00 0.00 C ATOM 1955 CD GLU A 153 30.373 19.107 62.536 1.00 0.00 C ATOM 1956 OE1 GLU A 153 30.282 20.032 63.305 1.00 0.00 O ATOM 1957 OE2 GLU A 153 29.432 18.414 62.232 1.00 0.00 O ATOM 1958 H GLU A 153 32.990 19.885 59.378 1.00 0.00 H ATOM 1959 HA GLU A 153 31.441 21.500 61.274 1.00 0.00 H ATOM 1960 1HB GLU A 153 33.715 19.507 61.702 1.00 0.00 H ATOM 1961 2HB GLU A 153 32.817 20.284 62.988 1.00 0.00 H ATOM 1962 1HG GLU A 153 31.607 18.421 60.939 1.00 0.00 H ATOM 1963 2HG GLU A 153 32.160 17.926 62.537 1.00 0.00 H ATOM 1964 N GLY A 154 34.236 22.614 60.345 1.00 0.00 N ATOM 1965 CA GLY A 154 35.316 23.571 60.573 1.00 0.00 C ATOM 1966 C GLY A 154 36.572 22.767 60.810 1.00 0.00 C ATOM 1967 O GLY A 154 37.403 23.078 61.676 1.00 0.00 O ATOM 1968 H GLY A 154 34.102 22.226 59.414 1.00 0.00 H ATOM 1969 1HA GLY A 154 35.453 24.215 59.711 1.00 0.00 H ATOM 1970 2HA GLY A 154 35.093 24.198 61.434 1.00 0.00 H ATOM 1971 N ALA A 155 36.666 21.658 60.087 1.00 0.00 N ATOM 1972 CA ALA A 155 37.789 20.776 60.277 1.00 0.00 C ATOM 1973 C ALA A 155 39.115 21.413 59.928 1.00 0.00 C ATOM 1974 O ALA A 155 40.082 21.203 60.656 1.00 0.00 O ATOM 1975 CB ALA A 155 37.634 19.524 59.458 1.00 0.00 C ATOM 1976 H ALA A 155 35.964 21.456 59.374 1.00 0.00 H ATOM 1977 HA ALA A 155 37.804 20.497 61.329 1.00 0.00 H ATOM 1978 1HB ALA A 155 38.458 18.856 59.652 1.00 0.00 H ATOM 1979 2HB ALA A 155 36.696 19.024 59.713 1.00 0.00 H ATOM 1980 3HB ALA A 155 37.637 19.805 58.424 1.00 0.00 H ATOM 1981 N LEU A 156 39.215 22.210 58.854 1.00 0.00 N ATOM 1982 CA LEU A 156 40.562 22.619 58.523 1.00 0.00 C ATOM 1983 C LEU A 156 41.196 23.474 59.643 1.00 0.00 C ATOM 1984 O LEU A 156 42.313 23.158 60.052 1.00 0.00 O ATOM 1985 CB LEU A 156 40.549 23.404 57.206 1.00 0.00 C ATOM 1986 CG LEU A 156 40.168 22.600 55.956 1.00 0.00 C ATOM 1987 CD1 LEU A 156 40.114 23.529 54.751 1.00 0.00 C ATOM 1988 CD2 LEU A 156 41.179 21.484 55.741 1.00 0.00 C ATOM 1989 H LEU A 156 38.427 22.512 58.273 1.00 0.00 H ATOM 1990 HA LEU A 156 41.167 21.720 58.419 1.00 0.00 H ATOM 1991 1HB LEU A 156 39.843 24.228 57.298 1.00 0.00 H ATOM 1992 2HB LEU A 156 41.542 23.821 57.040 1.00 0.00 H ATOM 1993 HG LEU A 156 39.175 22.169 56.090 1.00 0.00 H ATOM 1994 1HD1 LEU A 156 39.842 22.957 53.862 1.00 0.00 H ATOM 1995 2HD1 LEU A 156 39.369 24.305 54.923 1.00 0.00 H ATOM 1996 3HD1 LEU A 156 41.090 23.988 54.602 1.00 0.00 H ATOM 1997 1HD2 LEU A 156 40.907 20.912 54.854 1.00 0.00 H ATOM 1998 2HD2 LEU A 156 42.172 21.914 55.606 1.00 0.00 H ATOM 1999 3HD2 LEU A 156 41.184 20.826 56.610 1.00 0.00 H ATOM 2000 N PRO A 157 40.534 24.525 60.220 1.00 0.00 N ATOM 2001 CA PRO A 157 41.064 25.273 61.352 1.00 0.00 C ATOM 2002 C PRO A 157 41.111 24.470 62.651 1.00 0.00 C ATOM 2003 O PRO A 157 41.905 24.784 63.543 1.00 0.00 O ATOM 2004 CB PRO A 157 40.081 26.443 61.458 1.00 0.00 C ATOM 2005 CG PRO A 157 38.808 25.903 60.900 1.00 0.00 C ATOM 2006 CD PRO A 157 39.241 25.044 59.742 1.00 0.00 C ATOM 2007 HA PRO A 157 42.075 25.605 61.098 1.00 0.00 H ATOM 2008 1HB PRO A 157 39.986 26.761 62.506 1.00 0.00 H ATOM 2009 2HB PRO A 157 40.462 27.306 60.893 1.00 0.00 H ATOM 2010 1HG PRO A 157 38.268 25.334 61.670 1.00 0.00 H ATOM 2011 2HG PRO A 157 38.148 26.728 60.592 1.00 0.00 H ATOM 2012 1HD PRO A 157 38.501 24.248 59.578 1.00 0.00 H ATOM 2013 2HD PRO A 157 39.347 25.667 58.841 1.00 0.00 H ATOM 2014 N SER A 158 40.327 23.389 62.756 1.00 0.00 N ATOM 2015 CA SER A 158 40.454 22.529 63.921 1.00 0.00 C ATOM 2016 C SER A 158 41.815 21.825 63.865 1.00 0.00 C ATOM 2017 O SER A 158 42.496 21.678 64.890 1.00 0.00 O ATOM 2018 CB SER A 158 39.331 21.522 63.954 1.00 0.00 C ATOM 2019 OG SER A 158 38.080 22.128 64.159 1.00 0.00 O ATOM 2020 H SER A 158 39.604 23.174 62.069 1.00 0.00 H ATOM 2021 HA SER A 158 40.410 23.143 64.821 1.00 0.00 H ATOM 2022 1HB SER A 158 39.322 21.014 63.022 1.00 0.00 H ATOM 2023 2HB SER A 158 39.518 20.790 64.736 1.00 0.00 H ATOM 2024 HG SER A 158 37.804 22.482 63.282 1.00 0.00 H ATOM 2025 N TYR A 159 42.210 21.406 62.651 1.00 0.00 N ATOM 2026 CA TYR A 159 43.515 20.790 62.429 1.00 0.00 C ATOM 2027 C TYR A 159 44.634 21.820 62.549 1.00 0.00 C ATOM 2028 O TYR A 159 45.668 21.543 63.168 1.00 0.00 O ATOM 2029 CB TYR A 159 43.563 20.111 61.059 1.00 0.00 C ATOM 2030 CG TYR A 159 42.804 18.804 60.999 1.00 0.00 C ATOM 2031 CD1 TYR A 159 41.664 18.699 60.215 1.00 0.00 C ATOM 2032 CD2 TYR A 159 43.248 17.711 61.727 1.00 0.00 C ATOM 2033 CE1 TYR A 159 40.972 17.505 60.159 1.00 0.00 C ATOM 2034 CE2 TYR A 159 42.555 16.517 61.672 1.00 0.00 C ATOM 2035 CZ TYR A 159 41.421 16.413 60.893 1.00 0.00 C ATOM 2036 OH TYR A 159 40.731 15.224 60.838 1.00 0.00 O ATOM 2037 H TYR A 159 41.562 21.502 61.865 1.00 0.00 H ATOM 2038 HA TYR A 159 43.673 20.024 63.186 1.00 0.00 H ATOM 2039 1HB TYR A 159 43.146 20.782 60.305 1.00 0.00 H ATOM 2040 2HB TYR A 159 44.599 19.916 60.786 1.00 0.00 H ATOM 2041 HD1 TYR A 159 41.316 19.559 59.642 1.00 0.00 H ATOM 2042 HD2 TYR A 159 44.143 17.793 62.344 1.00 0.00 H ATOM 2043 HE1 TYR A 159 40.077 17.422 59.543 1.00 0.00 H ATOM 2044 HE2 TYR A 159 42.904 15.658 62.246 1.00 0.00 H ATOM 2045 HH TYR A 159 41.168 14.575 61.395 1.00 0.00 H ATOM 2046 N GLU A 160 44.417 23.027 62.001 1.00 0.00 N ATOM 2047 CA GLU A 160 45.452 24.060 62.016 1.00 0.00 C ATOM 2048 C GLU A 160 45.804 24.314 63.474 1.00 0.00 C ATOM 2049 O GLU A 160 46.975 24.312 63.869 1.00 0.00 O ATOM 2050 CB GLU A 160 44.929 25.351 61.343 1.00 0.00 C ATOM 2051 CG GLU A 160 45.962 26.474 61.110 1.00 0.00 C ATOM 2052 CD GLU A 160 45.406 27.606 60.212 1.00 0.00 C ATOM 2053 OE1 GLU A 160 44.506 28.303 60.596 1.00 0.00 O ATOM 2054 OE2 GLU A 160 45.868 27.724 59.098 1.00 0.00 O ATOM 2055 H GLU A 160 43.542 23.210 61.509 1.00 0.00 H ATOM 2056 HA GLU A 160 46.332 23.701 61.483 1.00 0.00 H ATOM 2057 1HB GLU A 160 44.413 25.126 60.422 1.00 0.00 H ATOM 2058 2HB GLU A 160 44.185 25.787 62.004 1.00 0.00 H ATOM 2059 1HG GLU A 160 46.236 26.885 62.075 1.00 0.00 H ATOM 2060 2HG GLU A 160 46.856 26.047 60.652 1.00 0.00 H ATOM 2061 N HIS A 161 44.757 24.456 64.291 1.00 0.00 N ATOM 2062 CA HIS A 161 44.901 24.686 65.707 1.00 0.00 C ATOM 2063 C HIS A 161 45.624 23.550 66.389 1.00 0.00 C ATOM 2064 O HIS A 161 46.577 23.798 67.126 1.00 0.00 O ATOM 2065 CB HIS A 161 43.561 24.845 66.390 1.00 0.00 C ATOM 2066 CG HIS A 161 43.693 25.113 67.851 1.00 0.00 C ATOM 2067 ND1 HIS A 161 43.975 26.364 68.363 1.00 0.00 N ATOM 2068 CD2 HIS A 161 43.622 24.282 68.907 1.00 0.00 C ATOM 2069 CE1 HIS A 161 44.037 26.288 69.690 1.00 0.00 C ATOM 2070 NE2 HIS A 161 43.827 25.038 70.040 1.00 0.00 N ATOM 2071 H HIS A 161 43.812 24.438 63.904 1.00 0.00 H ATOM 2072 HA HIS A 161 45.478 25.595 65.867 1.00 0.00 H ATOM 2073 1HB HIS A 161 43.022 25.668 65.928 1.00 0.00 H ATOM 2074 2HB HIS A 161 42.964 23.943 66.253 1.00 0.00 H ATOM 2075 HD2 HIS A 161 43.424 23.216 68.866 1.00 0.00 H ATOM 2076 HE1 HIS A 161 44.231 27.113 70.376 1.00 0.00 H ATOM 2077 HE2 HIS A 161 43.815 24.681 71.010 1.00 0.00 H ATOM 2078 N ALA A 162 45.180 22.304 66.163 1.00 0.00 N ATOM 2079 CA ALA A 162 45.798 21.194 66.865 1.00 0.00 C ATOM 2080 C ALA A 162 47.290 21.120 66.604 1.00 0.00 C ATOM 2081 O ALA A 162 48.083 20.926 67.529 1.00 0.00 O ATOM 2082 CB ALA A 162 45.156 19.872 66.453 1.00 0.00 C ATOM 2083 H ALA A 162 44.385 22.134 65.545 1.00 0.00 H ATOM 2084 HA ALA A 162 45.650 21.364 67.921 1.00 0.00 H ATOM 2085 1HB ALA A 162 45.609 19.053 67.010 1.00 0.00 H ATOM 2086 2HB ALA A 162 44.085 19.908 66.661 1.00 0.00 H ATOM 2087 3HB ALA A 162 45.313 19.716 65.384 1.00 0.00 H ATOM 2088 N HIS A 163 47.721 21.383 65.385 1.00 0.00 N ATOM 2089 CA HIS A 163 49.152 21.281 65.146 1.00 0.00 C ATOM 2090 C HIS A 163 49.923 22.455 65.754 1.00 0.00 C ATOM 2091 O HIS A 163 51.094 22.323 66.124 1.00 0.00 O ATOM 2092 CB HIS A 163 49.413 21.103 63.662 1.00 0.00 C ATOM 2093 CG HIS A 163 49.008 19.732 63.237 1.00 0.00 C ATOM 2094 ND1 HIS A 163 49.653 18.623 63.702 1.00 0.00 N ATOM 2095 CD2 HIS A 163 48.029 19.276 62.415 1.00 0.00 C ATOM 2096 CE1 HIS A 163 49.100 17.545 63.198 1.00 0.00 C ATOM 2097 NE2 HIS A 163 48.120 17.910 62.413 1.00 0.00 N ATOM 2098 H HIS A 163 47.065 21.591 64.626 1.00 0.00 H ATOM 2099 HA HIS A 163 49.528 20.383 65.633 1.00 0.00 H ATOM 2100 1HB HIS A 163 48.830 21.838 63.101 1.00 0.00 H ATOM 2101 2HB HIS A 163 50.469 21.256 63.439 1.00 0.00 H ATOM 2102 HD2 HIS A 163 47.309 19.875 61.858 1.00 0.00 H ATOM 2103 HE1 HIS A 163 49.408 16.522 63.390 1.00 0.00 H ATOM 2104 HE2 HIS A 163 47.534 17.262 61.885 1.00 0.00 H ATOM 2105 N ARG A 164 49.276 23.605 65.899 1.00 0.00 N ATOM 2106 CA ARG A 164 49.938 24.733 66.534 1.00 0.00 C ATOM 2107 C ARG A 164 49.949 24.651 68.074 1.00 0.00 C ATOM 2108 O ARG A 164 50.925 25.069 68.711 1.00 0.00 O ATOM 2109 CB ARG A 164 49.262 26.027 66.108 1.00 0.00 C ATOM 2110 CG ARG A 164 49.463 26.404 64.648 1.00 0.00 C ATOM 2111 CD ARG A 164 48.705 27.630 64.288 1.00 0.00 C ATOM 2112 NE ARG A 164 48.858 27.968 62.881 1.00 0.00 N ATOM 2113 CZ ARG A 164 48.297 29.038 62.287 1.00 0.00 C ATOM 2114 NH1 ARG A 164 47.549 29.862 62.987 1.00 0.00 N ATOM 2115 NH2 ARG A 164 48.496 29.259 60.999 1.00 0.00 N ATOM 2116 H ARG A 164 48.325 23.715 65.539 1.00 0.00 H ATOM 2117 HA ARG A 164 50.967 24.764 66.181 1.00 0.00 H ATOM 2118 1HB ARG A 164 48.190 25.954 66.285 1.00 0.00 H ATOM 2119 2HB ARG A 164 49.638 26.851 66.716 1.00 0.00 H ATOM 2120 1HG ARG A 164 50.522 26.588 64.462 1.00 0.00 H ATOM 2121 2HG ARG A 164 49.119 25.588 64.012 1.00 0.00 H ATOM 2122 1HD ARG A 164 47.645 27.474 64.487 1.00 0.00 H ATOM 2123 2HD ARG A 164 49.067 28.468 64.882 1.00 0.00 H ATOM 2124 HE ARG A 164 49.426 27.356 62.311 1.00 0.00 H ATOM 2125 1HH1 ARG A 164 47.397 29.693 63.971 1.00 0.00 H ATOM 2126 2HH1 ARG A 164 47.128 30.664 62.541 1.00 0.00 H ATOM 2127 1HH2 ARG A 164 49.070 28.624 60.461 1.00 0.00 H ATOM 2128 2HH2 ARG A 164 48.075 30.060 60.554 1.00 0.00 H ATOM 2129 N HIS A 165 48.868 24.118 68.675 1.00 0.00 N ATOM 2130 CA HIS A 165 48.725 24.120 70.137 1.00 0.00 C ATOM 2131 C HIS A 165 48.401 22.810 70.888 1.00 0.00 C ATOM 2132 O HIS A 165 48.396 22.841 72.122 1.00 0.00 O ATOM 2133 CB HIS A 165 47.646 25.145 70.501 1.00 0.00 C ATOM 2134 CG HIS A 165 47.970 26.541 70.069 1.00 0.00 C ATOM 2135 ND1 HIS A 165 48.970 27.287 70.655 1.00 0.00 N ATOM 2136 CD2 HIS A 165 47.427 27.327 69.109 1.00 0.00 C ATOM 2137 CE1 HIS A 165 49.029 28.473 70.074 1.00 0.00 C ATOM 2138 NE2 HIS A 165 48.103 28.522 69.134 1.00 0.00 N ATOM 2139 H HIS A 165 48.108 23.772 68.099 1.00 0.00 H ATOM 2140 HA HIS A 165 49.658 24.486 70.560 1.00 0.00 H ATOM 2141 1HB HIS A 165 46.700 24.856 70.041 1.00 0.00 H ATOM 2142 2HB HIS A 165 47.496 25.148 71.580 1.00 0.00 H ATOM 2143 HD1 HIS A 165 49.615 26.969 71.351 1.00 0.00 H ATOM 2144 HD2 HIS A 165 46.617 27.171 68.395 1.00 0.00 H ATOM 2145 HE1 HIS A 165 49.761 29.214 70.395 1.00 0.00 H ATOM 2146 N LEU A 166 48.082 21.691 70.204 1.00 0.00 N ATOM 2147 CA LEU A 166 47.657 20.464 70.906 1.00 0.00 C ATOM 2148 C LEU A 166 48.551 19.228 70.702 1.00 0.00 C ATOM 2149 O LEU A 166 48.745 18.423 71.627 1.00 0.00 O ATOM 2150 CB LEU A 166 46.235 20.098 70.505 1.00 0.00 C ATOM 2151 CG LEU A 166 45.186 21.134 70.850 1.00 0.00 C ATOM 2152 CD1 LEU A 166 43.821 20.750 70.315 1.00 0.00 C ATOM 2153 CD2 LEU A 166 45.115 21.220 72.305 1.00 0.00 C ATOM 2154 H LEU A 166 48.126 21.663 69.192 1.00 0.00 H ATOM 2155 HA LEU A 166 47.631 20.679 71.958 1.00 0.00 H ATOM 2156 1HB LEU A 166 46.201 19.845 69.462 1.00 0.00 H ATOM 2157 2HB LEU A 166 45.987 19.240 71.068 1.00 0.00 H ATOM 2158 HG LEU A 166 45.466 22.102 70.429 1.00 0.00 H ATOM 2159 1HD1 LEU A 166 43.102 21.519 70.612 1.00 0.00 H ATOM 2160 2HD1 LEU A 166 43.843 20.674 69.235 1.00 0.00 H ATOM 2161 3HD1 LEU A 166 43.525 19.810 70.732 1.00 0.00 H ATOM 2162 1HD2 LEU A 166 44.386 21.940 72.545 1.00 0.00 H ATOM 2163 2HD2 LEU A 166 44.819 20.263 72.699 1.00 0.00 H ATOM 2164 3HD2 LEU A 166 46.077 21.511 72.723 1.00 0.00 H ATOM 2165 N VAL A 167 49.057 19.057 69.486 1.00 0.00 N ATOM 2166 CA VAL A 167 49.829 17.862 69.153 1.00 0.00 C ATOM 2167 C VAL A 167 51.151 18.234 68.512 1.00 0.00 C ATOM 2168 O VAL A 167 51.352 19.382 68.134 1.00 0.00 O ATOM 2169 CB VAL A 167 49.036 16.956 68.194 1.00 0.00 C ATOM 2170 CG1 VAL A 167 47.694 16.579 68.805 1.00 0.00 C ATOM 2171 CG2 VAL A 167 48.844 17.657 66.858 1.00 0.00 C ATOM 2172 H VAL A 167 48.852 19.749 68.767 1.00 0.00 H ATOM 2173 HA VAL A 167 50.035 17.304 70.060 1.00 0.00 H ATOM 2174 HB VAL A 167 49.591 16.029 68.042 1.00 0.00 H ATOM 2175 1HG1 VAL A 167 47.147 15.937 68.113 1.00 0.00 H ATOM 2176 2HG1 VAL A 167 47.857 16.047 69.741 1.00 0.00 H ATOM 2177 3HG1 VAL A 167 47.115 17.483 68.995 1.00 0.00 H ATOM 2178 1HG2 VAL A 167 48.283 17.010 66.185 1.00 0.00 H ATOM 2179 2HG2 VAL A 167 48.293 18.587 67.011 1.00 0.00 H ATOM 2180 3HG2 VAL A 167 49.817 17.879 66.420 1.00 0.00 H ATOM 2181 N GLU A 168 52.074 17.293 68.417 1.00 0.00 N ATOM 2182 CA GLU A 168 53.303 17.592 67.681 1.00 0.00 C ATOM 2183 C GLU A 168 53.002 17.723 66.181 1.00 0.00 C ATOM 2184 O GLU A 168 52.213 16.959 65.629 1.00 0.00 O ATOM 2185 CB GLU A 168 54.350 16.501 67.917 1.00 0.00 C ATOM 2186 CG GLU A 168 54.846 16.406 69.353 1.00 0.00 C ATOM 2187 CD GLU A 168 55.691 17.581 69.758 1.00 0.00 C ATOM 2188 OE1 GLU A 168 56.097 18.323 68.896 1.00 0.00 O ATOM 2189 OE2 GLU A 168 55.930 17.738 70.932 1.00 0.00 O ATOM 2190 H GLU A 168 51.909 16.372 68.831 1.00 0.00 H ATOM 2191 HA GLU A 168 53.703 18.541 68.023 1.00 0.00 H ATOM 2192 1HB GLU A 168 53.933 15.531 67.642 1.00 0.00 H ATOM 2193 2HB GLU A 168 55.213 16.679 67.276 1.00 0.00 H ATOM 2194 1HG GLU A 168 53.986 16.342 70.020 1.00 0.00 H ATOM 2195 2HG GLU A 168 55.427 15.491 69.466 1.00 0.00 H ATOM 2196 N GLU A 169 53.632 18.667 65.499 1.00 0.00 N ATOM 2197 CA GLU A 169 53.432 18.709 64.056 1.00 0.00 C ATOM 2198 C GLU A 169 54.103 17.471 63.493 1.00 0.00 C ATOM 2199 O GLU A 169 55.172 17.091 63.971 1.00 0.00 O ATOM 2200 CB GLU A 169 53.954 19.995 63.413 1.00 0.00 C ATOM 2201 CG GLU A 169 53.517 20.137 61.944 1.00 0.00 C ATOM 2202 CD GLU A 169 53.833 21.469 61.330 1.00 0.00 C ATOM 2203 OE1 GLU A 169 54.582 22.226 61.906 1.00 0.00 O ATOM 2204 OE2 GLU A 169 53.265 21.753 60.286 1.00 0.00 O ATOM 2205 H GLU A 169 54.248 19.320 65.963 1.00 0.00 H ATOM 2206 HA GLU A 169 52.366 18.641 63.841 1.00 0.00 H ATOM 2207 1HB GLU A 169 53.581 20.859 63.967 1.00 0.00 H ATOM 2208 2HB GLU A 169 55.042 20.012 63.452 1.00 0.00 H ATOM 2209 1HG GLU A 169 54.005 19.365 61.354 1.00 0.00 H ATOM 2210 2HG GLU A 169 52.440 19.960 61.888 1.00 0.00 H ATOM 2211 N ASN A 170 53.477 16.831 62.507 1.00 0.00 N ATOM 2212 CA ASN A 170 53.955 15.594 61.889 1.00 0.00 C ATOM 2213 C ASN A 170 53.892 14.409 62.863 1.00 0.00 C ATOM 2214 O ASN A 170 54.569 13.392 62.676 1.00 0.00 O ATOM 2215 CB ASN A 170 55.367 15.778 61.364 1.00 0.00 C ATOM 2216 CG ASN A 170 55.478 16.919 60.392 1.00 0.00 C ATOM 2217 OD1 ASN A 170 54.679 17.033 59.455 1.00 0.00 O ATOM 2218 ND2 ASN A 170 56.455 17.766 60.595 1.00 0.00 N ATOM 2219 H ASN A 170 52.592 17.189 62.151 1.00 0.00 H ATOM 2220 HA ASN A 170 53.294 15.355 61.055 1.00 0.00 H ATOM 2221 1HB ASN A 170 56.045 15.959 62.199 1.00 0.00 H ATOM 2222 2HB ASN A 170 55.694 14.862 60.870 1.00 0.00 H ATOM 2223 1HD2 ASN A 170 56.577 18.546 59.980 1.00 0.00 H ATOM 2224 2HD2 ASN A 170 57.078 17.635 61.365 1.00 0.00 H ATOM 2225 N CYS A 171 53.019 14.523 63.868 1.00 0.00 N ATOM 2226 CA CYS A 171 52.691 13.432 64.777 1.00 0.00 C ATOM 2227 C CYS A 171 51.945 12.349 64.016 1.00 0.00 C ATOM 2228 O CYS A 171 51.573 12.546 62.857 1.00 0.00 O ATOM 2229 CB CYS A 171 51.800 13.925 65.915 1.00 0.00 C ATOM 2230 SG CYS A 171 50.110 14.330 65.437 1.00 0.00 S ATOM 2231 H CYS A 171 52.575 15.425 64.045 1.00 0.00 H ATOM 2232 HA CYS A 171 53.610 13.016 65.187 1.00 0.00 H ATOM 2233 1HB CYS A 171 51.743 13.201 66.644 1.00 0.00 H ATOM 2234 2HB CYS A 171 52.232 14.762 66.383 1.00 0.00 H ATOM 2235 HG CYS A 171 49.817 13.086 64.990 1.00 0.00 H ATOM 2236 N GLU A 172 51.725 11.199 64.643 1.00 0.00 N ATOM 2237 CA GLU A 172 50.983 10.164 63.946 1.00 0.00 C ATOM 2238 C GLU A 172 49.548 10.591 64.019 1.00 0.00 C ATOM 2239 O GLU A 172 49.212 11.423 64.861 1.00 0.00 O ATOM 2240 CB GLU A 172 51.147 8.785 64.587 1.00 0.00 C ATOM 2241 CG GLU A 172 52.551 8.201 64.564 1.00 0.00 C ATOM 2242 CD GLU A 172 53.031 7.887 63.190 1.00 0.00 C ATOM 2243 OE1 GLU A 172 52.219 7.596 62.340 1.00 0.00 O ATOM 2244 OE2 GLU A 172 54.225 7.853 62.983 1.00 0.00 O ATOM 2245 H GLU A 172 52.009 11.066 65.612 1.00 0.00 H ATOM 2246 HA GLU A 172 51.291 10.126 62.901 1.00 0.00 H ATOM 2247 1HB GLU A 172 50.850 8.852 65.613 1.00 0.00 H ATOM 2248 2HB GLU A 172 50.480 8.073 64.100 1.00 0.00 H ATOM 2249 1HG GLU A 172 53.234 8.904 65.036 1.00 0.00 H ATOM 2250 2HG GLU A 172 52.549 7.283 65.149 1.00 0.00 H ATOM 2251 N ALA A 173 48.706 10.097 63.134 1.00 0.00 N ATOM 2252 CA ALA A 173 47.326 10.495 63.243 1.00 0.00 C ATOM 2253 C ALA A 173 46.376 9.487 62.639 1.00 0.00 C ATOM 2254 O ALA A 173 46.730 8.743 61.723 1.00 0.00 O ATOM 2255 CB ALA A 173 47.130 11.854 62.573 1.00 0.00 C ATOM 2256 H ALA A 173 49.005 9.444 62.425 1.00 0.00 H ATOM 2257 HA ALA A 173 47.098 10.564 64.298 1.00 0.00 H ATOM 2258 1HB ALA A 173 46.091 12.170 62.690 1.00 0.00 H ATOM 2259 2HB ALA A 173 47.783 12.596 63.028 1.00 0.00 H ATOM 2260 3HB ALA A 173 47.360 11.780 61.516 1.00 0.00 H ATOM 2261 N VAL A 174 45.176 9.468 63.191 1.00 0.00 N ATOM 2262 CA VAL A 174 44.075 8.648 62.735 1.00 0.00 C ATOM 2263 C VAL A 174 42.857 9.556 62.602 1.00 0.00 C ATOM 2264 O VAL A 174 42.193 9.833 63.598 1.00 0.00 O ATOM 2265 CB VAL A 174 43.763 7.558 63.754 1.00 0.00 C ATOM 2266 CG1 VAL A 174 42.652 6.710 63.250 1.00 0.00 C ATOM 2267 CG2 VAL A 174 44.989 6.769 64.049 1.00 0.00 C ATOM 2268 H VAL A 174 45.017 10.125 63.948 1.00 0.00 H ATOM 2269 HA VAL A 174 44.330 8.191 61.780 1.00 0.00 H ATOM 2270 HB VAL A 174 43.413 8.019 64.645 1.00 0.00 H ATOM 2271 1HG1 VAL A 174 42.390 5.952 63.978 1.00 0.00 H ATOM 2272 2HG1 VAL A 174 41.800 7.336 63.049 1.00 0.00 H ATOM 2273 3HG1 VAL A 174 42.970 6.231 62.344 1.00 0.00 H ATOM 2274 1HG2 VAL A 174 44.741 6.039 64.768 1.00 0.00 H ATOM 2275 2HG2 VAL A 174 45.350 6.284 63.136 1.00 0.00 H ATOM 2276 3HG2 VAL A 174 45.767 7.414 64.449 1.00 0.00 H ATOM 2277 N PRO A 175 42.500 9.970 61.402 1.00 0.00 N ATOM 2278 CA PRO A 175 43.088 9.754 60.098 1.00 0.00 C ATOM 2279 C PRO A 175 44.476 10.318 59.936 1.00 0.00 C ATOM 2280 O PRO A 175 44.808 11.353 60.510 1.00 0.00 O ATOM 2281 CB PRO A 175 42.096 10.466 59.174 1.00 0.00 C ATOM 2282 CG PRO A 175 40.824 10.488 59.951 1.00 0.00 C ATOM 2283 CD PRO A 175 41.260 10.688 61.378 1.00 0.00 C ATOM 2284 HA PRO A 175 43.069 8.687 59.840 1.00 0.00 H ATOM 2285 1HB PRO A 175 42.464 11.473 58.931 1.00 0.00 H ATOM 2286 2HB PRO A 175 42.007 9.919 58.224 1.00 0.00 H ATOM 2287 1HG PRO A 175 40.171 11.297 59.589 1.00 0.00 H ATOM 2288 2HG PRO A 175 40.273 9.547 59.804 1.00 0.00 H ATOM 2289 1HD PRO A 175 41.394 11.762 61.573 1.00 0.00 H ATOM 2290 2HD PRO A 175 40.506 10.262 62.055 1.00 0.00 H ATOM 2291 N HIS A 176 45.244 9.671 59.082 1.00 0.00 N ATOM 2292 CA HIS A 176 46.515 10.171 58.596 1.00 0.00 C ATOM 2293 C HIS A 176 46.219 11.192 57.515 1.00 0.00 C ATOM 2294 O HIS A 176 46.772 12.296 57.501 1.00 0.00 O ATOM 2295 CB HIS A 176 47.387 9.016 58.069 1.00 0.00 C ATOM 2296 CG HIS A 176 48.691 9.431 57.465 1.00 0.00 C ATOM 2297 ND1 HIS A 176 49.682 10.073 58.176 1.00 0.00 N ATOM 2298 CD2 HIS A 176 49.170 9.271 56.214 1.00 0.00 C ATOM 2299 CE1 HIS A 176 50.707 10.309 57.378 1.00 0.00 C ATOM 2300 NE2 HIS A 176 50.425 9.828 56.183 1.00 0.00 N ATOM 2301 H HIS A 176 44.909 8.798 58.691 1.00 0.00 H ATOM 2302 HA HIS A 176 47.055 10.666 59.398 1.00 0.00 H ATOM 2303 1HB HIS A 176 47.601 8.331 58.893 1.00 0.00 H ATOM 2304 2HB HIS A 176 46.835 8.453 57.317 1.00 0.00 H ATOM 2305 HD1 HIS A 176 49.650 10.333 59.139 1.00 0.00 H ATOM 2306 HD2 HIS A 176 48.756 8.810 55.320 1.00 0.00 H ATOM 2307 HE1 HIS A 176 51.594 10.821 57.754 1.00 0.00 H ATOM 2308 N ARG A 177 45.364 10.785 56.584 1.00 0.00 N ATOM 2309 CA ARG A 177 45.000 11.620 55.449 1.00 0.00 C ATOM 2310 C ARG A 177 43.681 11.172 54.838 1.00 0.00 C ATOM 2311 O ARG A 177 43.170 10.092 55.145 1.00 0.00 O ATOM 2312 CB ARG A 177 46.115 11.638 54.415 1.00 0.00 C ATOM 2313 CG ARG A 177 46.420 10.338 53.757 1.00 0.00 C ATOM 2314 CD ARG A 177 47.600 10.471 52.858 1.00 0.00 C ATOM 2315 NE ARG A 177 47.933 9.219 52.229 1.00 0.00 N ATOM 2316 CZ ARG A 177 48.953 9.008 51.384 1.00 0.00 C ATOM 2317 NH1 ARG A 177 49.771 9.980 51.038 1.00 0.00 N ATOM 2318 NH2 ARG A 177 49.108 7.791 50.917 1.00 0.00 N ATOM 2319 H ARG A 177 44.953 9.856 56.686 1.00 0.00 H ATOM 2320 HA ARG A 177 44.888 12.642 55.788 1.00 0.00 H ATOM 2321 1HB ARG A 177 45.857 12.339 53.623 1.00 0.00 H ATOM 2322 2HB ARG A 177 47.036 11.995 54.874 1.00 0.00 H ATOM 2323 1HG ARG A 177 46.632 9.587 54.510 1.00 0.00 H ATOM 2324 2HG ARG A 177 45.562 10.019 53.160 1.00 0.00 H ATOM 2325 1HD ARG A 177 47.378 11.198 52.078 1.00 0.00 H ATOM 2326 2HD ARG A 177 48.463 10.805 53.435 1.00 0.00 H ATOM 2327 HE ARG A 177 47.355 8.397 52.441 1.00 0.00 H ATOM 2328 1HH1 ARG A 177 49.636 10.910 51.411 1.00 0.00 H ATOM 2329 2HH1 ARG A 177 50.533 9.794 50.404 1.00 0.00 H ATOM 2330 1HH2 ARG A 177 48.434 7.072 51.231 1.00 0.00 H ATOM 2331 2HH2 ARG A 177 49.856 7.571 50.282 1.00 0.00 H ATOM 2332 N ALA A 178 43.121 11.998 53.968 1.00 0.00 N ATOM 2333 CA ALA A 178 41.915 11.582 53.247 1.00 0.00 C ATOM 2334 C ALA A 178 41.914 12.122 51.828 1.00 0.00 C ATOM 2335 O ALA A 178 42.447 13.205 51.552 1.00 0.00 O ATOM 2336 CB ALA A 178 40.652 12.045 53.981 1.00 0.00 C ATOM 2337 H ALA A 178 43.554 12.912 53.819 1.00 0.00 H ATOM 2338 HA ALA A 178 41.909 10.493 53.183 1.00 0.00 H ATOM 2339 1HB ALA A 178 39.776 11.705 53.429 1.00 0.00 H ATOM 2340 2HB ALA A 178 40.630 11.620 54.983 1.00 0.00 H ATOM 2341 3HB ALA A 178 40.641 13.130 54.042 1.00 0.00 H ATOM 2342 N THR A 179 41.293 11.362 50.926 1.00 0.00 N ATOM 2343 CA THR A 179 41.182 11.760 49.519 1.00 0.00 C ATOM 2344 C THR A 179 39.752 11.886 49.075 1.00 0.00 C ATOM 2345 O THR A 179 38.928 11.004 49.297 1.00 0.00 O ATOM 2346 CB THR A 179 41.905 10.761 48.598 1.00 0.00 C ATOM 2347 OG1 THR A 179 43.306 10.753 48.903 1.00 0.00 O ATOM 2348 CG2 THR A 179 41.711 11.145 47.139 1.00 0.00 C ATOM 2349 H THR A 179 40.861 10.481 51.244 1.00 0.00 H ATOM 2350 HA THR A 179 41.634 12.741 49.408 1.00 0.00 H ATOM 2351 HB THR A 179 41.505 9.761 48.760 1.00 0.00 H ATOM 2352 HG1 THR A 179 43.729 11.507 48.486 1.00 0.00 H ATOM 2353 1HG2 THR A 179 42.229 10.428 46.501 1.00 0.00 H ATOM 2354 2HG2 THR A 179 40.648 11.142 46.900 1.00 0.00 H ATOM 2355 3HG2 THR A 179 42.117 12.142 46.968 1.00 0.00 H ATOM 2356 N VAL A 180 39.470 12.996 48.425 1.00 0.00 N ATOM 2357 CA VAL A 180 38.157 13.289 47.920 1.00 0.00 C ATOM 2358 C VAL A 180 38.080 12.956 46.448 1.00 0.00 C ATOM 2359 O VAL A 180 38.947 13.328 45.643 1.00 0.00 O ATOM 2360 CB VAL A 180 37.798 14.741 48.176 1.00 0.00 C ATOM 2361 CG1 VAL A 180 36.449 15.023 47.598 1.00 0.00 C ATOM 2362 CG2 VAL A 180 37.817 14.975 49.651 1.00 0.00 C ATOM 2363 H VAL A 180 40.212 13.665 48.268 1.00 0.00 H ATOM 2364 HA VAL A 180 37.432 12.670 48.446 1.00 0.00 H ATOM 2365 HB VAL A 180 38.518 15.394 47.688 1.00 0.00 H ATOM 2366 1HG1 VAL A 180 36.177 16.054 47.781 1.00 0.00 H ATOM 2367 2HG1 VAL A 180 36.467 14.842 46.526 1.00 0.00 H ATOM 2368 3HG1 VAL A 180 35.710 14.368 48.064 1.00 0.00 H ATOM 2369 1HG2 VAL A 180 37.555 15.991 49.869 1.00 0.00 H ATOM 2370 2HG2 VAL A 180 37.099 14.321 50.117 1.00 0.00 H ATOM 2371 3HG2 VAL A 180 38.815 14.766 50.040 1.00 0.00 H ATOM 2372 N TYR A 181 37.036 12.234 46.109 1.00 0.00 N ATOM 2373 CA TYR A 181 36.813 11.784 44.767 1.00 0.00 C ATOM 2374 C TYR A 181 35.551 12.383 44.169 1.00 0.00 C ATOM 2375 O TYR A 181 34.582 12.646 44.891 1.00 0.00 O ATOM 2376 CB TYR A 181 36.664 10.291 44.768 1.00 0.00 C ATOM 2377 CG TYR A 181 37.848 9.520 45.206 1.00 0.00 C ATOM 2378 CD1 TYR A 181 38.027 9.309 46.545 1.00 0.00 C ATOM 2379 CD2 TYR A 181 38.734 8.996 44.292 1.00 0.00 C ATOM 2380 CE1 TYR A 181 39.078 8.574 47.000 1.00 0.00 C ATOM 2381 CE2 TYR A 181 39.802 8.250 44.737 1.00 0.00 C ATOM 2382 CZ TYR A 181 39.975 8.031 46.097 1.00 0.00 C ATOM 2383 OH TYR A 181 41.037 7.262 46.545 1.00 0.00 O ATOM 2384 H TYR A 181 36.373 11.974 46.830 1.00 0.00 H ATOM 2385 HA TYR A 181 37.664 12.079 44.197 1.00 0.00 H ATOM 2386 1HB TYR A 181 35.860 10.060 45.442 1.00 0.00 H ATOM 2387 2HB TYR A 181 36.383 9.968 43.800 1.00 0.00 H ATOM 2388 HD1 TYR A 181 37.316 9.724 47.248 1.00 0.00 H ATOM 2389 HD2 TYR A 181 38.587 9.164 43.225 1.00 0.00 H ATOM 2390 HE1 TYR A 181 39.198 8.413 48.063 1.00 0.00 H ATOM 2391 HE2 TYR A 181 40.505 7.825 44.021 1.00 0.00 H ATOM 2392 HH TYR A 181 41.023 7.200 47.537 1.00 0.00 H ATOM 2393 N ALA A 182 35.507 12.534 42.841 1.00 0.00 N ATOM 2394 CA ALA A 182 34.274 13.043 42.236 1.00 0.00 C ATOM 2395 C ALA A 182 34.013 12.543 40.822 1.00 0.00 C ATOM 2396 O ALA A 182 34.911 12.077 40.123 1.00 0.00 O ATOM 2397 CB ALA A 182 34.274 14.558 42.214 1.00 0.00 C ATOM 2398 H ALA A 182 36.340 12.327 42.293 1.00 0.00 H ATOM 2399 HA ALA A 182 33.464 12.692 42.856 1.00 0.00 H ATOM 2400 1HB ALA A 182 33.327 14.913 41.820 1.00 0.00 H ATOM 2401 2HB ALA A 182 34.409 14.938 43.224 1.00 0.00 H ATOM 2402 3HB ALA A 182 35.063 14.893 41.582 1.00 0.00 H ATOM 2403 N GLN A 183 32.755 12.668 40.405 1.00 0.00 N ATOM 2404 CA GLN A 183 32.320 12.244 39.074 1.00 0.00 C ATOM 2405 C GLN A 183 31.359 13.241 38.440 1.00 0.00 C ATOM 2406 O GLN A 183 30.469 13.775 39.100 1.00 0.00 O ATOM 2407 CB GLN A 183 31.635 10.879 39.196 1.00 0.00 C ATOM 2408 CG GLN A 183 31.157 10.203 37.921 1.00 0.00 C ATOM 2409 CD GLN A 183 30.529 8.840 38.257 1.00 0.00 C ATOM 2410 OE1 GLN A 183 29.410 8.794 38.778 1.00 0.00 O ATOM 2411 NE2 GLN A 183 31.248 7.738 38.001 1.00 0.00 N ATOM 2412 H GLN A 183 32.079 13.044 41.071 1.00 0.00 H ATOM 2413 HA GLN A 183 33.195 12.153 38.429 1.00 0.00 H ATOM 2414 1HB GLN A 183 32.338 10.198 39.646 1.00 0.00 H ATOM 2415 2HB GLN A 183 30.779 10.964 39.864 1.00 0.00 H ATOM 2416 1HG GLN A 183 30.414 10.825 37.425 1.00 0.00 H ATOM 2417 2HG GLN A 183 32.013 10.041 37.262 1.00 0.00 H ATOM 2418 1HE2 GLN A 183 30.904 6.806 38.286 1.00 0.00 H ATOM 2419 2HE2 GLN A 183 32.142 7.819 37.547 1.00 0.00 H ATOM 2420 N LEU A 184 31.541 13.492 37.151 1.00 0.00 N ATOM 2421 CA LEU A 184 30.658 14.363 36.392 1.00 0.00 C ATOM 2422 C LEU A 184 29.539 13.532 35.775 1.00 0.00 C ATOM 2423 O LEU A 184 29.812 12.506 35.124 1.00 0.00 O ATOM 2424 CB LEU A 184 31.437 15.101 35.296 1.00 0.00 C ATOM 2425 CG LEU A 184 30.611 16.052 34.419 1.00 0.00 C ATOM 2426 CD1 LEU A 184 30.109 17.216 35.264 1.00 0.00 C ATOM 2427 CD2 LEU A 184 31.465 16.546 33.261 1.00 0.00 C ATOM 2428 H LEU A 184 32.313 13.047 36.665 1.00 0.00 H ATOM 2429 HA LEU A 184 30.218 15.103 37.061 1.00 0.00 H ATOM 2430 1HB LEU A 184 32.227 15.686 35.764 1.00 0.00 H ATOM 2431 2HB LEU A 184 31.899 14.364 34.641 1.00 0.00 H ATOM 2432 HG LEU A 184 29.740 15.524 34.029 1.00 0.00 H ATOM 2433 1HD1 LEU A 184 29.523 17.891 34.641 1.00 0.00 H ATOM 2434 2HD1 LEU A 184 29.485 16.835 36.073 1.00 0.00 H ATOM 2435 3HD1 LEU A 184 30.959 17.754 35.682 1.00 0.00 H ATOM 2436 1HD2 LEU A 184 30.878 17.221 32.638 1.00 0.00 H ATOM 2437 2HD2 LEU A 184 32.335 17.076 33.650 1.00 0.00 H ATOM 2438 3HD2 LEU A 184 31.795 15.695 32.664 1.00 0.00 H ATOM 2439 N VAL A 185 28.288 13.941 36.022 1.00 0.00 N ATOM 2440 CA VAL A 185 27.159 13.216 35.463 1.00 0.00 C ATOM 2441 C VAL A 185 26.150 14.171 34.781 1.00 0.00 C ATOM 2442 O VAL A 185 26.149 15.397 35.017 1.00 0.00 O ATOM 2443 CB VAL A 185 26.414 12.407 36.573 1.00 0.00 C ATOM 2444 CG1 VAL A 185 27.384 11.449 37.284 1.00 0.00 C ATOM 2445 CG2 VAL A 185 25.724 13.301 37.548 1.00 0.00 C ATOM 2446 H VAL A 185 28.124 14.764 36.600 1.00 0.00 H ATOM 2447 HA VAL A 185 27.527 12.515 34.720 1.00 0.00 H ATOM 2448 HB VAL A 185 25.667 11.789 36.081 1.00 0.00 H ATOM 2449 1HG1 VAL A 185 26.843 10.856 37.995 1.00 0.00 H ATOM 2450 2HG1 VAL A 185 27.853 10.808 36.606 1.00 0.00 H ATOM 2451 3HG1 VAL A 185 28.150 12.022 37.805 1.00 0.00 H ATOM 2452 1HG2 VAL A 185 25.186 12.702 38.276 1.00 0.00 H ATOM 2453 2HG2 VAL A 185 26.454 13.925 38.056 1.00 0.00 H ATOM 2454 3HG2 VAL A 185 25.023 13.915 36.996 1.00 0.00 H ATOM 2455 N GLU A 186 25.275 13.577 33.969 1.00 0.00 N ATOM 2456 CA GLU A 186 24.082 14.223 33.418 1.00 0.00 C ATOM 2457 C GLU A 186 22.935 13.772 34.298 1.00 0.00 C ATOM 2458 O GLU A 186 22.861 12.583 34.604 1.00 0.00 O ATOM 2459 CB GLU A 186 23.833 13.808 31.960 1.00 0.00 C ATOM 2460 CG GLU A 186 22.550 14.386 31.349 1.00 0.00 C ATOM 2461 CD GLU A 186 22.394 14.087 29.874 1.00 0.00 C ATOM 2462 OE1 GLU A 186 23.344 13.648 29.276 1.00 0.00 O ATOM 2463 OE2 GLU A 186 21.339 14.332 29.328 1.00 0.00 O ATOM 2464 H GLU A 186 25.422 12.589 33.771 1.00 0.00 H ATOM 2465 HA GLU A 186 24.178 15.308 33.479 1.00 0.00 H ATOM 2466 1HB GLU A 186 24.670 14.102 31.340 1.00 0.00 H ATOM 2467 2HB GLU A 186 23.764 12.734 31.908 1.00 0.00 H ATOM 2468 1HG GLU A 186 21.697 13.968 31.880 1.00 0.00 H ATOM 2469 2HG GLU A 186 22.543 15.460 31.517 1.00 0.00 H ATOM 2470 N SER A 187 22.057 14.653 34.772 1.00 0.00 N ATOM 2471 CA SER A 187 21.021 14.084 35.633 1.00 0.00 C ATOM 2472 C SER A 187 19.684 14.768 35.591 1.00 0.00 C ATOM 2473 O SER A 187 19.493 15.848 36.151 1.00 0.00 O ATOM 2474 CB SER A 187 21.476 14.079 37.068 1.00 0.00 C ATOM 2475 OG SER A 187 20.483 13.493 37.895 1.00 0.00 O ATOM 2476 H SER A 187 22.067 15.641 34.507 1.00 0.00 H ATOM 2477 HA SER A 187 20.847 13.061 35.319 1.00 0.00 H ATOM 2478 1HB SER A 187 22.406 13.545 37.157 1.00 0.00 H ATOM 2479 2HB SER A 187 21.662 15.095 37.379 1.00 0.00 H ATOM 2480 HG SER A 187 20.132 12.729 37.383 1.00 0.00 H ATOM 2481 N GLY A 188 18.707 14.074 35.015 1.00 0.00 N ATOM 2482 CA GLY A 188 17.369 14.622 34.903 1.00 0.00 C ATOM 2483 C GLY A 188 16.782 14.914 36.279 1.00 0.00 C ATOM 2484 O GLY A 188 16.055 15.890 36.457 1.00 0.00 O ATOM 2485 H GLY A 188 18.913 13.166 34.622 1.00 0.00 H ATOM 2486 1HA GLY A 188 17.401 15.540 34.314 1.00 0.00 H ATOM 2487 2HA GLY A 188 16.730 13.919 34.372 1.00 0.00 H ATOM 2488 N ARG A 189 17.114 14.078 37.271 1.00 0.00 N ATOM 2489 CA ARG A 189 16.561 14.309 38.602 1.00 0.00 C ATOM 2490 C ARG A 189 17.369 15.309 39.420 1.00 0.00 C ATOM 2491 O ARG A 189 16.815 16.259 39.974 1.00 0.00 O ATOM 2492 CB ARG A 189 16.485 13.016 39.392 1.00 0.00 C ATOM 2493 CG ARG A 189 15.825 13.124 40.767 1.00 0.00 C ATOM 2494 CD ARG A 189 15.675 11.773 41.398 1.00 0.00 C ATOM 2495 NE ARG A 189 15.003 11.816 42.674 1.00 0.00 N ATOM 2496 CZ ARG A 189 14.749 10.740 43.449 1.00 0.00 C ATOM 2497 NH1 ARG A 189 15.138 9.514 43.079 1.00 0.00 N ATOM 2498 NH2 ARG A 189 14.092 10.894 44.588 1.00 0.00 N ATOM 2499 H ARG A 189 17.723 13.276 37.084 1.00 0.00 H ATOM 2500 HA ARG A 189 15.550 14.698 38.486 1.00 0.00 H ATOM 2501 1HB ARG A 189 15.969 12.243 38.815 1.00 0.00 H ATOM 2502 2HB ARG A 189 17.496 12.675 39.568 1.00 0.00 H ATOM 2503 1HG ARG A 189 16.449 13.743 41.409 1.00 0.00 H ATOM 2504 2HG ARG A 189 14.840 13.578 40.670 1.00 0.00 H ATOM 2505 1HD ARG A 189 15.081 11.153 40.741 1.00 0.00 H ATOM 2506 2HD ARG A 189 16.656 11.323 41.544 1.00 0.00 H ATOM 2507 HE ARG A 189 14.679 12.714 43.002 1.00 0.00 H ATOM 2508 1HH1 ARG A 189 15.651 9.337 42.191 1.00 0.00 H ATOM 2509 2HH1 ARG A 189 14.923 8.717 43.656 1.00 0.00 H ATOM 2510 1HH2 ARG A 189 13.752 11.820 44.911 1.00 0.00 H ATOM 2511 2HH2 ARG A 189 13.904 10.091 45.165 1.00 0.00 H ATOM 2512 N MET A 190 18.684 15.136 39.498 1.00 0.00 N ATOM 2513 CA MET A 190 19.450 15.996 40.377 1.00 0.00 C ATOM 2514 C MET A 190 19.489 17.427 39.859 1.00 0.00 C ATOM 2515 O MET A 190 19.378 18.371 40.628 1.00 0.00 O ATOM 2516 CB MET A 190 20.832 15.387 40.610 1.00 0.00 C ATOM 2517 CG MET A 190 20.766 14.107 41.454 1.00 0.00 C ATOM 2518 SD MET A 190 22.342 13.411 41.940 1.00 0.00 S ATOM 2519 CE MET A 190 22.761 12.564 40.435 1.00 0.00 C ATOM 2520 H MET A 190 19.166 14.419 38.966 1.00 0.00 H ATOM 2521 HA MET A 190 18.943 16.023 41.334 1.00 0.00 H ATOM 2522 1HB MET A 190 21.293 15.142 39.678 1.00 0.00 H ATOM 2523 2HB MET A 190 21.470 16.103 41.122 1.00 0.00 H ATOM 2524 1HG MET A 190 20.218 14.315 42.336 1.00 0.00 H ATOM 2525 2HG MET A 190 20.219 13.347 40.890 1.00 0.00 H ATOM 2526 1HE MET A 190 23.694 12.032 40.552 1.00 0.00 H ATOM 2527 2HE MET A 190 21.976 11.857 40.205 1.00 0.00 H ATOM 2528 3HE MET A 190 22.847 13.282 39.621 1.00 0.00 H ATOM 2529 N TRP A 191 19.532 17.620 38.549 1.00 0.00 N ATOM 2530 CA TRP A 191 19.600 18.968 38.002 1.00 0.00 C ATOM 2531 C TRP A 191 18.307 19.739 38.318 1.00 0.00 C ATOM 2532 O TRP A 191 18.324 20.966 38.494 1.00 0.00 O ATOM 2533 CB TRP A 191 19.925 18.872 36.518 1.00 0.00 C ATOM 2534 CG TRP A 191 20.297 20.129 35.821 1.00 0.00 C ATOM 2535 CD1 TRP A 191 19.695 20.635 34.737 1.00 0.00 C ATOM 2536 CD2 TRP A 191 21.373 21.042 36.140 1.00 0.00 C ATOM 2537 NE1 TRP A 191 20.333 21.777 34.328 1.00 0.00 N ATOM 2538 CE2 TRP A 191 21.357 22.035 35.173 1.00 0.00 C ATOM 2539 CE3 TRP A 191 22.342 21.082 37.134 1.00 0.00 C ATOM 2540 CZ2 TRP A 191 22.276 23.060 35.160 1.00 0.00 C ATOM 2541 CZ3 TRP A 191 23.264 22.119 37.110 1.00 0.00 C ATOM 2542 CH2 TRP A 191 23.231 23.074 36.149 1.00 0.00 C ATOM 2543 H TRP A 191 19.562 16.840 37.890 1.00 0.00 H ATOM 2544 HA TRP A 191 20.430 19.488 38.481 1.00 0.00 H ATOM 2545 1HB TRP A 191 20.745 18.164 36.382 1.00 0.00 H ATOM 2546 2HB TRP A 191 19.064 18.450 35.998 1.00 0.00 H ATOM 2547 HD1 TRP A 191 18.849 20.176 34.233 1.00 0.00 H ATOM 2548 HE1 TRP A 191 20.114 22.347 33.493 1.00 0.00 H ATOM 2549 HE3 TRP A 191 22.386 20.317 37.895 1.00 0.00 H ATOM 2550 HZ2 TRP A 191 22.263 23.834 34.394 1.00 0.00 H ATOM 2551 HZ3 TRP A 191 24.030 22.147 37.869 1.00 0.00 H ATOM 2552 HH2 TRP A 191 23.980 23.870 36.161 1.00 0.00 H ATOM 2553 N SER A 192 17.182 19.013 38.450 1.00 0.00 N ATOM 2554 CA SER A 192 15.883 19.628 38.732 1.00 0.00 C ATOM 2555 C SER A 192 15.832 20.177 40.162 1.00 0.00 C ATOM 2556 O SER A 192 14.889 20.884 40.516 1.00 0.00 O ATOM 2557 CB SER A 192 14.717 18.664 38.512 1.00 0.00 C ATOM 2558 OG SER A 192 14.634 17.667 39.500 1.00 0.00 O ATOM 2559 H SER A 192 17.227 18.005 38.339 1.00 0.00 H ATOM 2560 HA SER A 192 15.746 20.464 38.055 1.00 0.00 H ATOM 2561 1HB SER A 192 13.785 19.229 38.485 1.00 0.00 H ATOM 2562 2HB SER A 192 14.838 18.190 37.539 1.00 0.00 H ATOM 2563 HG SER A 192 15.466 17.163 39.477 1.00 0.00 H ATOM 2564 N TRP A 193 16.833 19.826 40.994 1.00 0.00 N ATOM 2565 CA TRP A 193 16.963 20.325 42.358 1.00 0.00 C ATOM 2566 C TRP A 193 17.787 21.626 42.408 1.00 0.00 C ATOM 2567 O TRP A 193 17.978 22.203 43.486 1.00 0.00 O ATOM 2568 CB TRP A 193 17.632 19.274 43.256 1.00 0.00 C ATOM 2569 CG TRP A 193 16.780 18.073 43.513 1.00 0.00 C ATOM 2570 CD1 TRP A 193 15.438 18.030 43.438 1.00 0.00 C ATOM 2571 CD2 TRP A 193 17.201 16.733 43.855 1.00 0.00 C ATOM 2572 NE1 TRP A 193 14.979 16.766 43.730 1.00 0.00 N ATOM 2573 CE2 TRP A 193 16.045 15.963 43.982 1.00 0.00 C ATOM 2574 CE3 TRP A 193 18.438 16.133 44.053 1.00 0.00 C ATOM 2575 CZ2 TRP A 193 16.090 14.624 44.305 1.00 0.00 C ATOM 2576 CZ3 TRP A 193 18.473 14.787 44.356 1.00 0.00 C ATOM 2577 CH2 TRP A 193 17.340 14.052 44.483 1.00 0.00 C ATOM 2578 H TRP A 193 17.577 19.214 40.667 1.00 0.00 H ATOM 2579 HA TRP A 193 15.967 20.513 42.746 1.00 0.00 H ATOM 2580 1HB TRP A 193 18.571 18.955 42.828 1.00 0.00 H ATOM 2581 2HB TRP A 193 17.856 19.728 44.202 1.00 0.00 H ATOM 2582 HD1 TRP A 193 14.827 18.875 43.186 1.00 0.00 H ATOM 2583 HE1 TRP A 193 13.992 16.459 43.740 1.00 0.00 H ATOM 2584 HE3 TRP A 193 19.359 16.710 43.949 1.00 0.00 H ATOM 2585 HZ2 TRP A 193 15.184 14.028 44.409 1.00 0.00 H ATOM 2586 HZ3 TRP A 193 19.435 14.330 44.479 1.00 0.00 H ATOM 2587 HH2 TRP A 193 17.419 12.995 44.721 1.00 0.00 H ATOM 2588 N ASN A 194 18.319 22.058 41.255 1.00 0.00 N ATOM 2589 CA ASN A 194 19.160 23.251 41.186 1.00 0.00 C ATOM 2590 C ASN A 194 18.586 24.346 40.288 1.00 0.00 C ATOM 2591 O ASN A 194 18.666 25.535 40.607 1.00 0.00 O ATOM 2592 CB ASN A 194 20.557 22.860 40.769 1.00 0.00 C ATOM 2593 CG ASN A 194 21.540 23.992 40.864 1.00 0.00 C ATOM 2594 OD1 ASN A 194 21.651 24.662 41.910 1.00 0.00 O ATOM 2595 ND2 ASN A 194 22.274 24.208 39.812 1.00 0.00 N ATOM 2596 H ASN A 194 18.140 21.553 40.391 1.00 0.00 H ATOM 2597 HA ASN A 194 19.210 23.685 42.177 1.00 0.00 H ATOM 2598 1HB ASN A 194 20.879 22.067 41.423 1.00 0.00 H ATOM 2599 2HB ASN A 194 20.547 22.466 39.748 1.00 0.00 H ATOM 2600 1HD2 ASN A 194 22.959 24.939 39.814 1.00 0.00 H ATOM 2601 2HD2 ASN A 194 22.168 23.622 39.003 1.00 0.00 H ATOM 2602 N LYS A 195 18.065 23.966 39.135 1.00 0.00 N ATOM 2603 CA LYS A 195 17.513 24.953 38.213 1.00 0.00 C ATOM 2604 C LYS A 195 15.996 24.861 38.199 1.00 0.00 C ATOM 2605 O LYS A 195 15.446 23.807 38.513 1.00 0.00 O ATOM 2606 CB LYS A 195 18.078 24.744 36.813 1.00 0.00 C ATOM 2607 CG LYS A 195 19.595 24.822 36.711 1.00 0.00 C ATOM 2608 CD LYS A 195 20.139 26.224 37.014 1.00 0.00 C ATOM 2609 CE LYS A 195 21.664 26.292 36.812 1.00 0.00 C ATOM 2610 NZ LYS A 195 22.177 27.655 36.944 1.00 0.00 N ATOM 2611 H LYS A 195 18.048 22.975 38.892 1.00 0.00 H ATOM 2612 HA LYS A 195 17.783 25.953 38.553 1.00 0.00 H ATOM 2613 1HB LYS A 195 17.805 23.758 36.468 1.00 0.00 H ATOM 2614 2HB LYS A 195 17.640 25.469 36.123 1.00 0.00 H ATOM 2615 1HG LYS A 195 20.049 24.095 37.387 1.00 0.00 H ATOM 2616 2HG LYS A 195 19.872 24.567 35.695 1.00 0.00 H ATOM 2617 1HD LYS A 195 19.669 26.961 36.361 1.00 0.00 H ATOM 2618 2HD LYS A 195 19.913 26.493 38.050 1.00 0.00 H ATOM 2619 1HE LYS A 195 22.151 25.670 37.544 1.00 0.00 H ATOM 2620 2HE LYS A 195 21.911 25.932 35.819 1.00 0.00 H ATOM 2621 1HZ LYS A 195 23.192 27.679 36.798 1.00 0.00 H ATOM 2622 2HZ LYS A 195 21.725 28.209 36.210 1.00 0.00 H ATOM 2623 3HZ LYS A 195 22.007 28.078 37.863 1.00 0.00 H ATOM 2624 N LEU A 196 15.326 25.945 37.829 1.00 0.00 N ATOM 2625 CA LEU A 196 13.885 25.877 37.652 1.00 0.00 C ATOM 2626 C LEU A 196 13.606 25.660 36.183 1.00 0.00 C ATOM 2627 O LEU A 196 14.312 26.192 35.325 1.00 0.00 O ATOM 2628 CB LEU A 196 13.204 27.162 38.141 1.00 0.00 C ATOM 2629 CG LEU A 196 13.393 27.490 39.627 1.00 0.00 C ATOM 2630 CD1 LEU A 196 12.725 28.822 39.943 1.00 0.00 C ATOM 2631 CD2 LEU A 196 12.807 26.370 40.475 1.00 0.00 C ATOM 2632 H LEU A 196 15.821 26.803 37.631 1.00 0.00 H ATOM 2633 HA LEU A 196 13.491 25.033 38.209 1.00 0.00 H ATOM 2634 1HB LEU A 196 13.590 28.000 37.565 1.00 0.00 H ATOM 2635 2HB LEU A 196 12.134 27.081 37.953 1.00 0.00 H ATOM 2636 HG LEU A 196 14.457 27.591 39.845 1.00 0.00 H ATOM 2637 1HD1 LEU A 196 12.859 29.055 41.000 1.00 0.00 H ATOM 2638 2HD1 LEU A 196 13.176 29.608 39.338 1.00 0.00 H ATOM 2639 3HD1 LEU A 196 11.660 28.756 39.720 1.00 0.00 H ATOM 2640 1HD2 LEU A 196 12.942 26.604 41.531 1.00 0.00 H ATOM 2641 2HD2 LEU A 196 11.743 26.269 40.258 1.00 0.00 H ATOM 2642 3HD2 LEU A 196 13.315 25.435 40.241 1.00 0.00 H ATOM 2643 N PHE A 197 12.582 24.881 35.904 1.00 0.00 N ATOM 2644 CA PHE A 197 12.199 24.564 34.545 1.00 0.00 C ATOM 2645 C PHE A 197 10.794 25.047 34.216 1.00 0.00 C ATOM 2646 O PHE A 197 9.980 25.205 35.121 1.00 0.00 O ATOM 2647 CB PHE A 197 12.360 23.066 34.320 1.00 0.00 C ATOM 2648 CG PHE A 197 13.795 22.723 34.370 1.00 0.00 C ATOM 2649 CD1 PHE A 197 14.419 22.408 35.561 1.00 0.00 C ATOM 2650 CD2 PHE A 197 14.550 22.772 33.220 1.00 0.00 C ATOM 2651 CE1 PHE A 197 15.759 22.153 35.595 1.00 0.00 C ATOM 2652 CE2 PHE A 197 15.890 22.515 33.258 1.00 0.00 C ATOM 2653 CZ PHE A 197 16.487 22.211 34.449 1.00 0.00 C ATOM 2654 H PHE A 197 12.058 24.474 36.671 1.00 0.00 H ATOM 2655 HA PHE A 197 12.924 25.050 33.910 1.00 0.00 H ATOM 2656 1HB PHE A 197 11.839 22.513 35.103 1.00 0.00 H ATOM 2657 2HB PHE A 197 11.950 22.764 33.361 1.00 0.00 H ATOM 2658 HD1 PHE A 197 13.845 22.381 36.468 1.00 0.00 H ATOM 2659 HD2 PHE A 197 14.070 23.031 32.276 1.00 0.00 H ATOM 2660 HE1 PHE A 197 16.251 21.924 36.534 1.00 0.00 H ATOM 2661 HE2 PHE A 197 16.486 22.564 32.347 1.00 0.00 H ATOM 2662 HZ PHE A 197 17.534 22.030 34.481 1.00 0.00 H ATOM 2663 N PRO A 198 10.501 25.360 32.944 1.00 0.00 N ATOM 2664 CA PRO A 198 9.202 25.784 32.467 1.00 0.00 C ATOM 2665 C PRO A 198 8.103 24.804 32.896 1.00 0.00 C ATOM 2666 O PRO A 198 8.302 23.586 32.879 1.00 0.00 O ATOM 2667 CB PRO A 198 9.392 25.798 30.947 1.00 0.00 C ATOM 2668 CG PRO A 198 10.848 26.058 30.762 1.00 0.00 C ATOM 2669 CD PRO A 198 11.511 25.276 31.864 1.00 0.00 C ATOM 2670 HA PRO A 198 9.001 26.789 32.844 1.00 0.00 H ATOM 2671 1HB PRO A 198 9.072 24.836 30.518 1.00 0.00 H ATOM 2672 2HB PRO A 198 8.759 26.577 30.496 1.00 0.00 H ATOM 2673 1HG PRO A 198 11.168 25.733 29.760 1.00 0.00 H ATOM 2674 2HG PRO A 198 11.052 27.137 30.826 1.00 0.00 H ATOM 2675 1HD PRO A 198 11.676 24.241 31.531 1.00 0.00 H ATOM 2676 2HD PRO A 198 12.464 25.755 32.132 1.00 0.00 H ATOM 2677 N ILE A 199 6.954 25.360 33.277 1.00 0.00 N ATOM 2678 CA ILE A 199 5.774 24.627 33.747 1.00 0.00 C ATOM 2679 C ILE A 199 4.610 24.716 32.746 1.00 0.00 C ATOM 2680 O ILE A 199 4.211 25.810 32.353 1.00 0.00 O ATOM 2681 CB ILE A 199 5.361 25.201 35.111 1.00 0.00 C ATOM 2682 CG1 ILE A 199 6.473 25.003 36.150 1.00 0.00 C ATOM 2683 CG2 ILE A 199 4.099 24.623 35.562 1.00 0.00 C ATOM 2684 CD1 ILE A 199 6.230 25.771 37.440 1.00 0.00 C ATOM 2685 H ILE A 199 6.910 26.378 33.266 1.00 0.00 H ATOM 2686 HA ILE A 199 6.040 23.576 33.870 1.00 0.00 H ATOM 2687 HB ILE A 199 5.252 26.215 35.011 1.00 0.00 H ATOM 2688 1HG1 ILE A 199 6.554 23.940 36.389 1.00 0.00 H ATOM 2689 2HG1 ILE A 199 7.421 25.339 35.732 1.00 0.00 H ATOM 2690 1HG2 ILE A 199 3.811 25.057 36.517 1.00 0.00 H ATOM 2691 2HG2 ILE A 199 3.319 24.816 34.824 1.00 0.00 H ATOM 2692 3HG2 ILE A 199 4.246 23.552 35.676 1.00 0.00 H ATOM 2693 1HD1 ILE A 199 7.055 25.584 38.130 1.00 0.00 H ATOM 2694 2HD1 ILE A 199 6.168 26.838 37.225 1.00 0.00 H ATOM 2695 3HD1 ILE A 199 5.298 25.437 37.894 1.00 0.00 H ATOM 2696 N HIS A 200 4.052 23.581 32.319 1.00 0.00 N ATOM 2697 CA HIS A 200 3.032 23.636 31.258 1.00 0.00 C ATOM 2698 C HIS A 200 1.590 23.661 31.787 1.00 0.00 C ATOM 2699 O HIS A 200 1.188 22.818 32.596 1.00 0.00 O ATOM 2700 CB HIS A 200 3.273 22.479 30.287 1.00 0.00 C ATOM 2701 CG HIS A 200 4.585 22.634 29.552 1.00 0.00 C ATOM 2702 ND1 HIS A 200 4.658 22.820 28.187 1.00 0.00 N ATOM 2703 CD2 HIS A 200 5.868 22.659 30.005 1.00 0.00 C ATOM 2704 CE1 HIS A 200 5.925 22.942 27.828 1.00 0.00 C ATOM 2705 NE2 HIS A 200 6.680 22.851 28.911 1.00 0.00 N ATOM 2706 H HIS A 200 4.337 22.670 32.697 1.00 0.00 H ATOM 2707 HA HIS A 200 3.163 24.554 30.687 1.00 0.00 H ATOM 2708 1HB HIS A 200 3.279 21.534 30.822 1.00 0.00 H ATOM 2709 2HB HIS A 200 2.468 22.446 29.550 1.00 0.00 H ATOM 2710 HD1 HIS A 200 3.877 22.843 27.524 1.00 0.00 H ATOM 2711 HD2 HIS A 200 6.307 22.566 31.003 1.00 0.00 H ATOM 2712 HE1 HIS A 200 6.184 23.096 26.781 1.00 0.00 H ATOM 2713 N VAL A 201 0.829 24.662 31.314 1.00 0.00 N ATOM 2714 CA VAL A 201 -0.532 24.968 31.754 1.00 0.00 C ATOM 2715 C VAL A 201 -1.642 24.922 30.697 1.00 0.00 C ATOM 2716 O VAL A 201 -1.559 25.564 29.648 1.00 0.00 O ATOM 2717 CB VAL A 201 -0.536 26.375 32.384 1.00 0.00 C ATOM 2718 CG1 VAL A 201 -1.946 26.766 32.801 1.00 0.00 C ATOM 2719 CG2 VAL A 201 0.410 26.412 33.574 1.00 0.00 C ATOM 2720 H VAL A 201 1.236 25.287 30.621 1.00 0.00 H ATOM 2721 HA VAL A 201 -0.785 24.269 32.546 1.00 0.00 H ATOM 2722 HB VAL A 201 -0.210 27.098 31.636 1.00 0.00 H ATOM 2723 1HG1 VAL A 201 -1.930 27.763 33.244 1.00 0.00 H ATOM 2724 2HG1 VAL A 201 -2.597 26.768 31.928 1.00 0.00 H ATOM 2725 3HG1 VAL A 201 -2.320 26.051 33.534 1.00 0.00 H ATOM 2726 1HG2 VAL A 201 0.402 27.409 34.013 1.00 0.00 H ATOM 2727 2HG2 VAL A 201 0.086 25.685 34.318 1.00 0.00 H ATOM 2728 3HG2 VAL A 201 1.420 26.169 33.243 1.00 0.00 H ATOM 2729 N GLN A 202 -2.724 24.200 30.998 1.00 0.00 N ATOM 2730 CA GLN A 202 -3.890 24.196 30.119 1.00 0.00 C ATOM 2731 C GLN A 202 -4.826 25.346 30.465 1.00 0.00 C ATOM 2732 O GLN A 202 -5.290 25.450 31.601 1.00 0.00 O ATOM 2733 CB GLN A 202 -4.683 22.894 30.224 1.00 0.00 C ATOM 2734 CG GLN A 202 -5.881 22.877 29.280 1.00 0.00 C ATOM 2735 CD GLN A 202 -6.705 21.607 29.316 1.00 0.00 C ATOM 2736 OE1 GLN A 202 -6.667 20.797 30.255 1.00 0.00 O ATOM 2737 NE2 GLN A 202 -7.492 21.422 28.261 1.00 0.00 N ATOM 2738 H GLN A 202 -2.734 23.658 31.846 1.00 0.00 H ATOM 2739 HA GLN A 202 -3.556 24.329 29.088 1.00 0.00 H ATOM 2740 1HB GLN A 202 -4.040 22.048 29.984 1.00 0.00 H ATOM 2741 2HB GLN A 202 -5.044 22.765 31.245 1.00 0.00 H ATOM 2742 1HG GLN A 202 -6.536 23.706 29.543 1.00 0.00 H ATOM 2743 2HG GLN A 202 -5.513 23.016 28.262 1.00 0.00 H ATOM 2744 1HE2 GLN A 202 -8.071 20.606 28.203 1.00 0.00 H ATOM 2745 2HE2 GLN A 202 -7.503 22.097 27.522 1.00 0.00 H ATOM 2746 N THR A 203 -5.111 26.189 29.484 1.00 0.00 N ATOM 2747 CA THR A 203 -5.997 27.331 29.670 1.00 0.00 C ATOM 2748 C THR A 203 -6.820 27.693 28.416 1.00 0.00 C ATOM 2749 O THR A 203 -6.892 26.930 27.449 1.00 0.00 O ATOM 2750 CB THR A 203 -5.174 28.529 30.212 1.00 0.00 C ATOM 2751 OG1 THR A 203 -6.066 29.596 30.575 1.00 0.00 O ATOM 2752 CG2 THR A 203 -4.126 28.988 29.257 1.00 0.00 C ATOM 2753 H THR A 203 -4.652 26.064 28.581 1.00 0.00 H ATOM 2754 HA THR A 203 -6.710 27.069 30.453 1.00 0.00 H ATOM 2755 HB THR A 203 -4.654 28.209 31.101 1.00 0.00 H ATOM 2756 HG1 THR A 203 -5.613 30.213 31.199 1.00 0.00 H ATOM 2757 1HG2 THR A 203 -3.573 29.805 29.715 1.00 0.00 H ATOM 2758 2HG2 THR A 203 -3.448 28.156 29.038 1.00 0.00 H ATOM 2759 3HG2 THR A 203 -4.566 29.319 28.362 1.00 0.00 H ATOM 2760 N SER A 204 -7.475 28.862 28.454 1.00 0.00 N ATOM 2761 CA SER A 204 -8.351 29.354 27.373 1.00 0.00 C ATOM 2762 C SER A 204 -7.538 29.702 26.126 1.00 0.00 C ATOM 2763 O SER A 204 -8.063 29.836 25.023 1.00 0.00 O ATOM 2764 CB SER A 204 -9.127 30.573 27.833 1.00 0.00 C ATOM 2765 OG SER A 204 -8.274 31.671 28.017 1.00 0.00 O ATOM 2766 H SER A 204 -7.330 29.419 29.285 1.00 0.00 H ATOM 2767 HA SER A 204 -9.055 28.562 27.111 1.00 0.00 H ATOM 2768 1HB SER A 204 -9.887 30.821 27.093 1.00 0.00 H ATOM 2769 2HB SER A 204 -9.640 30.347 28.767 1.00 0.00 H ATOM 2770 HG SER A 204 -8.116 32.033 27.143 1.00 0.00 H ATOM 2771 N LEU A 205 -6.243 29.824 26.340 1.00 0.00 N ATOM 2772 CA LEU A 205 -5.231 30.111 25.346 1.00 0.00 C ATOM 2773 C LEU A 205 -4.469 28.822 24.993 1.00 0.00 C ATOM 2774 O LEU A 205 -3.329 28.861 24.515 1.00 0.00 O ATOM 2775 CB LEU A 205 -4.262 31.156 25.884 1.00 0.00 C ATOM 2776 CG LEU A 205 -4.858 32.474 26.283 1.00 0.00 C ATOM 2777 CD1 LEU A 205 -3.753 33.343 26.850 1.00 0.00 C ATOM 2778 CD2 LEU A 205 -5.522 33.110 25.078 1.00 0.00 C ATOM 2779 H LEU A 205 -5.944 29.707 27.294 1.00 0.00 H ATOM 2780 HA LEU A 205 -5.715 30.492 24.446 1.00 0.00 H ATOM 2781 1HB LEU A 205 -3.761 30.754 26.739 1.00 0.00 H ATOM 2782 2HB LEU A 205 -3.526 31.361 25.115 1.00 0.00 H ATOM 2783 HG LEU A 205 -5.601 32.322 27.068 1.00 0.00 H ATOM 2784 1HD1 LEU A 205 -4.164 34.303 27.158 1.00 0.00 H ATOM 2785 2HD1 LEU A 205 -3.308 32.845 27.714 1.00 0.00 H ATOM 2786 3HD1 LEU A 205 -2.987 33.502 26.090 1.00 0.00 H ATOM 2787 1HD2 LEU A 205 -5.955 34.069 25.365 1.00 0.00 H ATOM 2788 2HD2 LEU A 205 -4.781 33.266 24.294 1.00 0.00 H ATOM 2789 3HD2 LEU A 205 -6.311 32.451 24.707 1.00 0.00 H ATOM 2790 N GLY A 206 -5.090 27.669 25.255 1.00 0.00 N ATOM 2791 CA GLY A 206 -4.487 26.378 24.959 1.00 0.00 C ATOM 2792 C GLY A 206 -3.292 26.089 25.853 1.00 0.00 C ATOM 2793 O GLY A 206 -3.427 26.046 27.077 1.00 0.00 O ATOM 2794 H GLY A 206 -6.003 27.668 25.704 1.00 0.00 H ATOM 2795 1HA GLY A 206 -5.238 25.597 25.092 1.00 0.00 H ATOM 2796 2HA GLY A 206 -4.180 26.352 23.915 1.00 0.00 H ATOM 2797 N GLU A 207 -2.138 25.801 25.263 1.00 0.00 N ATOM 2798 CA GLU A 207 -0.979 25.496 26.094 1.00 0.00 C ATOM 2799 C GLU A 207 -0.092 26.703 26.356 1.00 0.00 C ATOM 2800 O GLU A 207 0.572 27.215 25.450 1.00 0.00 O ATOM 2801 CB GLU A 207 -0.151 24.379 25.453 1.00 0.00 C ATOM 2802 CG GLU A 207 1.077 23.936 26.263 1.00 0.00 C ATOM 2803 CD GLU A 207 1.834 22.821 25.581 1.00 0.00 C ATOM 2804 OE1 GLU A 207 1.383 22.369 24.556 1.00 0.00 O ATOM 2805 OE2 GLU A 207 2.856 22.410 26.084 1.00 0.00 O ATOM 2806 H GLU A 207 -2.057 25.833 24.257 1.00 0.00 H ATOM 2807 HA GLU A 207 -1.334 25.139 27.062 1.00 0.00 H ATOM 2808 1HB GLU A 207 -0.781 23.504 25.302 1.00 0.00 H ATOM 2809 2HB GLU A 207 0.197 24.703 24.472 1.00 0.00 H ATOM 2810 1HG GLU A 207 1.742 24.790 26.403 1.00 0.00 H ATOM 2811 2HG GLU A 207 0.749 23.604 27.250 1.00 0.00 H ATOM 2812 N GLN A 208 -0.099 27.155 27.603 1.00 0.00 N ATOM 2813 CA GLN A 208 0.702 28.287 28.035 1.00 0.00 C ATOM 2814 C GLN A 208 1.789 27.770 28.949 1.00 0.00 C ATOM 2815 O GLN A 208 1.636 26.700 29.543 1.00 0.00 O ATOM 2816 CB GLN A 208 -0.159 29.353 28.708 1.00 0.00 C ATOM 2817 CG GLN A 208 -1.204 29.980 27.777 1.00 0.00 C ATOM 2818 CD GLN A 208 -0.570 30.810 26.663 1.00 0.00 C ATOM 2819 OE1 GLN A 208 0.218 31.717 26.960 1.00 0.00 O ATOM 2820 NE2 GLN A 208 -0.899 30.535 25.396 1.00 0.00 N ATOM 2821 H GLN A 208 -0.687 26.679 28.291 1.00 0.00 H ATOM 2822 HA GLN A 208 1.179 28.735 27.165 1.00 0.00 H ATOM 2823 1HB GLN A 208 -0.688 28.907 29.554 1.00 0.00 H ATOM 2824 2HB GLN A 208 0.478 30.146 29.101 1.00 0.00 H ATOM 2825 1HG GLN A 208 -1.801 29.186 27.317 1.00 0.00 H ATOM 2826 2HG GLN A 208 -1.837 30.640 28.361 1.00 0.00 H ATOM 2827 1HE2 GLN A 208 -0.495 31.066 24.653 1.00 0.00 H ATOM 2828 2HE2 GLN A 208 -1.565 29.789 25.157 1.00 0.00 H ATOM 2829 N VAL A 209 2.893 28.495 29.053 1.00 0.00 N ATOM 2830 CA VAL A 209 3.967 28.004 29.897 1.00 0.00 C ATOM 2831 C VAL A 209 4.461 29.037 30.909 1.00 0.00 C ATOM 2832 O VAL A 209 4.736 30.186 30.558 1.00 0.00 O ATOM 2833 CB VAL A 209 5.126 27.512 29.007 1.00 0.00 C ATOM 2834 CG1 VAL A 209 6.233 26.984 29.840 1.00 0.00 C ATOM 2835 CG2 VAL A 209 4.629 26.414 28.067 1.00 0.00 C ATOM 2836 H VAL A 209 2.985 29.369 28.552 1.00 0.00 H ATOM 2837 HA VAL A 209 3.595 27.149 30.452 1.00 0.00 H ATOM 2838 HB VAL A 209 5.518 28.347 28.430 1.00 0.00 H ATOM 2839 1HG1 VAL A 209 7.020 26.653 29.174 1.00 0.00 H ATOM 2840 2HG1 VAL A 209 6.606 27.754 30.504 1.00 0.00 H ATOM 2841 3HG1 VAL A 209 5.882 26.142 30.428 1.00 0.00 H ATOM 2842 1HG2 VAL A 209 5.452 26.068 27.447 1.00 0.00 H ATOM 2843 2HG2 VAL A 209 4.252 25.587 28.662 1.00 0.00 H ATOM 2844 3HG2 VAL A 209 3.838 26.786 27.425 1.00 0.00 H ATOM 2845 N ILE A 210 4.560 28.613 32.163 1.00 0.00 N ATOM 2846 CA ILE A 210 5.061 29.461 33.234 1.00 0.00 C ATOM 2847 C ILE A 210 6.561 29.326 33.260 1.00 0.00 C ATOM 2848 O ILE A 210 7.082 28.213 33.288 1.00 0.00 O ATOM 2849 CB ILE A 210 4.474 29.100 34.609 1.00 0.00 C ATOM 2850 CG1 ILE A 210 2.976 29.308 34.601 1.00 0.00 C ATOM 2851 CG2 ILE A 210 5.211 29.854 35.748 1.00 0.00 C ATOM 2852 CD1 ILE A 210 2.282 28.771 35.844 1.00 0.00 C ATOM 2853 H ILE A 210 4.320 27.646 32.360 1.00 0.00 H ATOM 2854 HA ILE A 210 4.799 30.489 33.013 1.00 0.00 H ATOM 2855 HB ILE A 210 4.594 28.093 34.759 1.00 0.00 H ATOM 2856 1HG1 ILE A 210 2.770 30.352 34.491 1.00 0.00 H ATOM 2857 2HG1 ILE A 210 2.561 28.797 33.732 1.00 0.00 H ATOM 2858 1HG2 ILE A 210 4.796 29.559 36.708 1.00 0.00 H ATOM 2859 2HG2 ILE A 210 6.270 29.603 35.724 1.00 0.00 H ATOM 2860 3HG2 ILE A 210 5.110 30.914 35.621 1.00 0.00 H ATOM 2861 1HD1 ILE A 210 1.222 28.950 35.753 1.00 0.00 H ATOM 2862 2HD1 ILE A 210 2.466 27.699 35.934 1.00 0.00 H ATOM 2863 3HD1 ILE A 210 2.661 29.279 36.729 1.00 0.00 H ATOM 2864 N VAL A 211 7.275 30.435 33.204 1.00 0.00 N ATOM 2865 CA VAL A 211 8.723 30.327 33.150 1.00 0.00 C ATOM 2866 C VAL A 211 9.459 31.129 34.217 1.00 0.00 C ATOM 2867 O VAL A 211 8.953 32.134 34.717 1.00 0.00 O ATOM 2868 CB VAL A 211 9.202 30.814 31.772 1.00 0.00 C ATOM 2869 CG1 VAL A 211 8.626 29.926 30.673 1.00 0.00 C ATOM 2870 CG2 VAL A 211 8.765 32.263 31.594 1.00 0.00 C ATOM 2871 H VAL A 211 6.795 31.330 33.177 1.00 0.00 H ATOM 2872 HA VAL A 211 8.962 29.278 33.244 1.00 0.00 H ATOM 2873 HB VAL A 211 10.287 30.758 31.720 1.00 0.00 H ATOM 2874 1HG1 VAL A 211 8.975 30.274 29.704 1.00 0.00 H ATOM 2875 2HG1 VAL A 211 8.954 28.903 30.831 1.00 0.00 H ATOM 2876 3HG1 VAL A 211 7.538 29.966 30.693 1.00 0.00 H ATOM 2877 1HG2 VAL A 211 9.104 32.640 30.632 1.00 0.00 H ATOM 2878 2HG2 VAL A 211 7.682 32.326 31.642 1.00 0.00 H ATOM 2879 3HG2 VAL A 211 9.193 32.859 32.386 1.00 0.00 H ATOM 2880 N PRO A 212 10.619 30.637 34.673 1.00 0.00 N ATOM 2881 CA PRO A 212 11.486 31.288 35.617 1.00 0.00 C ATOM 2882 C PRO A 212 12.288 32.391 34.912 1.00 0.00 C ATOM 2883 O PRO A 212 12.479 32.325 33.699 1.00 0.00 O ATOM 2884 CB PRO A 212 12.378 30.144 36.108 1.00 0.00 C ATOM 2885 CG PRO A 212 12.562 29.282 34.907 1.00 0.00 C ATOM 2886 CD PRO A 212 11.237 29.345 34.194 1.00 0.00 C ATOM 2887 HA PRO A 212 10.854 31.651 36.433 1.00 0.00 H ATOM 2888 1HB PRO A 212 13.327 30.546 36.494 1.00 0.00 H ATOM 2889 2HB PRO A 212 11.891 29.617 36.942 1.00 0.00 H ATOM 2890 1HG PRO A 212 13.392 29.660 34.292 1.00 0.00 H ATOM 2891 2HG PRO A 212 12.831 28.260 35.211 1.00 0.00 H ATOM 2892 1HD PRO A 212 11.406 29.361 33.107 1.00 0.00 H ATOM 2893 2HD PRO A 212 10.625 28.478 34.479 1.00 0.00 H ATOM 2894 N PRO A 213 12.768 33.392 35.646 1.00 0.00 N ATOM 2895 CA PRO A 213 13.696 34.425 35.230 1.00 0.00 C ATOM 2896 C PRO A 213 14.960 33.845 34.623 1.00 0.00 C ATOM 2897 O PRO A 213 15.477 32.827 35.090 1.00 0.00 O ATOM 2898 CB PRO A 213 13.990 35.162 36.541 1.00 0.00 C ATOM 2899 CG PRO A 213 12.783 34.913 37.379 1.00 0.00 C ATOM 2900 CD PRO A 213 12.386 33.497 37.052 1.00 0.00 C ATOM 2901 HA PRO A 213 13.199 35.104 34.522 1.00 0.00 H ATOM 2902 1HB PRO A 213 14.912 34.771 36.993 1.00 0.00 H ATOM 2903 2HB PRO A 213 14.158 36.231 36.341 1.00 0.00 H ATOM 2904 1HG PRO A 213 13.024 35.050 38.443 1.00 0.00 H ATOM 2905 2HG PRO A 213 11.994 35.640 37.136 1.00 0.00 H ATOM 2906 1HD PRO A 213 12.947 32.802 37.693 1.00 0.00 H ATOM 2907 2HD PRO A 213 11.304 33.376 37.202 1.00 0.00 H ATOM 2908 N VAL A 214 15.531 34.563 33.668 1.00 0.00 N ATOM 2909 CA VAL A 214 16.780 34.140 33.039 1.00 0.00 C ATOM 2910 C VAL A 214 17.877 34.008 34.087 1.00 0.00 C ATOM 2911 O VAL A 214 18.736 33.132 33.992 1.00 0.00 O ATOM 2912 CB VAL A 214 17.217 35.101 31.937 1.00 0.00 C ATOM 2913 CG1 VAL A 214 18.610 34.717 31.469 1.00 0.00 C ATOM 2914 CG2 VAL A 214 16.224 35.026 30.795 1.00 0.00 C ATOM 2915 H VAL A 214 15.075 35.404 33.340 1.00 0.00 H ATOM 2916 HA VAL A 214 16.620 33.159 32.581 1.00 0.00 H ATOM 2917 HB VAL A 214 17.262 36.117 32.330 1.00 0.00 H ATOM 2918 1HG1 VAL A 214 18.934 35.398 30.684 1.00 0.00 H ATOM 2919 2HG1 VAL A 214 19.304 34.773 32.309 1.00 0.00 H ATOM 2920 3HG1 VAL A 214 18.590 33.692 31.079 1.00 0.00 H ATOM 2921 1HG2 VAL A 214 16.528 35.706 30.000 1.00 0.00 H ATOM 2922 2HG2 VAL A 214 16.196 34.000 30.411 1.00 0.00 H ATOM 2923 3HG2 VAL A 214 15.234 35.305 31.153 1.00 0.00 H ATOM 2924 N ASP A 215 17.868 34.888 35.088 1.00 0.00 N ATOM 2925 CA ASP A 215 18.863 34.793 36.145 1.00 0.00 C ATOM 2926 C ASP A 215 18.824 33.417 36.809 1.00 0.00 C ATOM 2927 O ASP A 215 19.854 32.944 37.260 1.00 0.00 O ATOM 2928 CB ASP A 215 18.678 35.859 37.219 1.00 0.00 C ATOM 2929 CG ASP A 215 19.070 37.282 36.765 1.00 0.00 C ATOM 2930 OD1 ASP A 215 19.689 37.420 35.739 1.00 0.00 O ATOM 2931 OD2 ASP A 215 18.753 38.222 37.481 1.00 0.00 O ATOM 2932 H ASP A 215 17.156 35.601 35.114 1.00 0.00 H ATOM 2933 HA ASP A 215 19.850 34.930 35.703 1.00 0.00 H ATOM 2934 1HB ASP A 215 17.645 35.853 37.535 1.00 0.00 H ATOM 2935 2HB ASP A 215 19.288 35.593 38.094 1.00 0.00 H ATOM 2936 N VAL A 216 17.656 32.772 36.902 1.00 0.00 N ATOM 2937 CA VAL A 216 17.593 31.480 37.563 1.00 0.00 C ATOM 2938 C VAL A 216 18.366 30.493 36.728 1.00 0.00 C ATOM 2939 O VAL A 216 19.131 29.672 37.238 1.00 0.00 O ATOM 2940 CB VAL A 216 16.175 30.939 37.697 1.00 0.00 C ATOM 2941 CG1 VAL A 216 16.256 29.543 38.243 1.00 0.00 C ATOM 2942 CG2 VAL A 216 15.335 31.814 38.588 1.00 0.00 C ATOM 2943 H VAL A 216 16.818 33.129 36.457 1.00 0.00 H ATOM 2944 HA VAL A 216 18.043 31.555 38.540 1.00 0.00 H ATOM 2945 HB VAL A 216 15.727 30.886 36.711 1.00 0.00 H ATOM 2946 1HG1 VAL A 216 15.284 29.169 38.308 1.00 0.00 H ATOM 2947 2HG1 VAL A 216 16.851 28.922 37.575 1.00 0.00 H ATOM 2948 3HG1 VAL A 216 16.710 29.556 39.232 1.00 0.00 H ATOM 2949 1HG2 VAL A 216 14.343 31.406 38.655 1.00 0.00 H ATOM 2950 2HG2 VAL A 216 15.755 31.854 39.565 1.00 0.00 H ATOM 2951 3HG2 VAL A 216 15.293 32.812 38.167 1.00 0.00 H ATOM 2952 N GLU A 217 18.168 30.577 35.415 1.00 0.00 N ATOM 2953 CA GLU A 217 18.851 29.662 34.512 1.00 0.00 C ATOM 2954 C GLU A 217 20.369 29.833 34.653 1.00 0.00 C ATOM 2955 O GLU A 217 21.119 28.852 34.652 1.00 0.00 O ATOM 2956 CB GLU A 217 18.459 29.934 33.051 1.00 0.00 C ATOM 2957 CG GLU A 217 17.026 29.600 32.677 1.00 0.00 C ATOM 2958 CD GLU A 217 16.700 29.993 31.244 1.00 0.00 C ATOM 2959 OE1 GLU A 217 17.494 30.678 30.638 1.00 0.00 O ATOM 2960 OE2 GLU A 217 15.670 29.590 30.755 1.00 0.00 O ATOM 2961 H GLU A 217 17.524 31.292 35.065 1.00 0.00 H ATOM 2962 HA GLU A 217 18.583 28.639 34.776 1.00 0.00 H ATOM 2963 1HB GLU A 217 18.627 30.974 32.810 1.00 0.00 H ATOM 2964 2HB GLU A 217 19.107 29.351 32.399 1.00 0.00 H ATOM 2965 1HG GLU A 217 16.860 28.532 32.806 1.00 0.00 H ATOM 2966 2HG GLU A 217 16.356 30.133 33.360 1.00 0.00 H ATOM 2967 N SER A 218 20.815 31.083 34.823 1.00 0.00 N ATOM 2968 CA SER A 218 22.238 31.387 34.962 1.00 0.00 C ATOM 2969 C SER A 218 22.753 31.382 36.417 1.00 0.00 C ATOM 2970 O SER A 218 23.969 31.375 36.639 1.00 0.00 O ATOM 2971 CB SER A 218 22.514 32.740 34.337 1.00 0.00 C ATOM 2972 OG SER A 218 22.249 32.721 32.961 1.00 0.00 O ATOM 2973 H SER A 218 20.133 31.843 34.802 1.00 0.00 H ATOM 2974 HA SER A 218 22.794 30.632 34.406 1.00 0.00 H ATOM 2975 1HB SER A 218 21.895 33.497 34.818 1.00 0.00 H ATOM 2976 2HB SER A 218 23.555 33.013 34.506 1.00 0.00 H ATOM 2977 HG SER A 218 21.298 32.814 32.873 1.00 0.00 H ATOM 2978 N CYS A 219 21.841 31.289 37.393 1.00 0.00 N ATOM 2979 CA CYS A 219 22.165 31.358 38.816 1.00 0.00 C ATOM 2980 C CYS A 219 23.176 30.290 39.229 1.00 0.00 C ATOM 2981 O CYS A 219 22.908 29.098 39.067 1.00 0.00 O ATOM 2982 CB CYS A 219 20.900 31.199 39.658 1.00 0.00 C ATOM 2983 SG CYS A 219 21.202 31.122 41.439 1.00 0.00 S ATOM 2984 H CYS A 219 20.862 31.281 37.132 1.00 0.00 H ATOM 2985 HA CYS A 219 22.542 32.355 39.022 1.00 0.00 H ATOM 2986 1HB CYS A 219 20.227 32.036 39.465 1.00 0.00 H ATOM 2987 2HB CYS A 219 20.379 30.288 39.363 1.00 0.00 H ATOM 2988 N PRO A 220 24.343 30.678 39.811 1.00 0.00 N ATOM 2989 CA PRO A 220 25.372 29.800 40.355 1.00 0.00 C ATOM 2990 C PRO A 220 24.847 28.839 41.416 1.00 0.00 C ATOM 2991 O PRO A 220 25.410 27.766 41.630 1.00 0.00 O ATOM 2992 CB PRO A 220 26.371 30.795 40.953 1.00 0.00 C ATOM 2993 CG PRO A 220 26.185 32.032 40.143 1.00 0.00 C ATOM 2994 CD PRO A 220 24.701 32.099 39.897 1.00 0.00 C ATOM 2995 HA PRO A 220 25.825 29.252 39.524 1.00 0.00 H ATOM 2996 1HB PRO A 220 26.156 30.949 42.021 1.00 0.00 H ATOM 2997 2HB PRO A 220 27.392 30.390 40.886 1.00 0.00 H ATOM 2998 1HG PRO A 220 26.564 32.907 40.692 1.00 0.00 H ATOM 2999 2HG PRO A 220 26.766 31.966 39.210 1.00 0.00 H ATOM 3000 1HD PRO A 220 24.211 32.602 40.743 1.00 0.00 H ATOM 3001 2HD PRO A 220 24.509 32.642 38.959 1.00 0.00 H ATOM 3002 N GLY A 221 23.765 29.237 42.074 1.00 0.00 N ATOM 3003 CA GLY A 221 23.142 28.464 43.137 1.00 0.00 C ATOM 3004 C GLY A 221 23.525 28.992 44.512 1.00 0.00 C ATOM 3005 O GLY A 221 24.500 29.714 44.666 1.00 0.00 O ATOM 3006 H GLY A 221 23.362 30.124 41.830 1.00 0.00 H ATOM 3007 1HA GLY A 221 22.063 28.497 43.018 1.00 0.00 H ATOM 3008 2HA GLY A 221 23.435 27.420 43.048 1.00 0.00 H ATOM 3009 N ALA A 222 22.725 28.669 45.521 1.00 0.00 N ATOM 3010 CA ALA A 222 23.003 29.103 46.889 1.00 0.00 C ATOM 3011 C ALA A 222 24.243 28.384 47.349 1.00 0.00 C ATOM 3012 O ALA A 222 24.523 27.302 46.835 1.00 0.00 O ATOM 3013 CB ALA A 222 21.841 28.786 47.808 1.00 0.00 C ATOM 3014 H ALA A 222 21.928 28.078 45.340 1.00 0.00 H ATOM 3015 HA ALA A 222 23.192 30.172 46.885 1.00 0.00 H ATOM 3016 1HB ALA A 222 22.029 29.078 48.820 1.00 0.00 H ATOM 3017 2HB ALA A 222 20.994 29.313 47.470 1.00 0.00 H ATOM 3018 3HB ALA A 222 21.642 27.716 47.794 1.00 0.00 H ATOM 3019 N PRO A 223 24.976 28.873 48.361 1.00 0.00 N ATOM 3020 CA PRO A 223 26.157 28.224 48.881 1.00 0.00 C ATOM 3021 C PRO A 223 25.765 27.072 49.798 1.00 0.00 C ATOM 3022 O PRO A 223 26.023 27.111 51.006 1.00 0.00 O ATOM 3023 CB PRO A 223 26.862 29.350 49.645 1.00 0.00 C ATOM 3024 CG PRO A 223 25.749 30.214 50.131 1.00 0.00 C ATOM 3025 CD PRO A 223 24.747 30.202 49.008 1.00 0.00 C ATOM 3026 HA PRO A 223 26.760 27.876 48.034 1.00 0.00 H ATOM 3027 1HB PRO A 223 27.465 28.930 50.463 1.00 0.00 H ATOM 3028 2HB PRO A 223 27.554 29.882 48.976 1.00 0.00 H ATOM 3029 1HG PRO A 223 25.339 29.814 51.069 1.00 0.00 H ATOM 3030 2HG PRO A 223 26.123 31.225 50.354 1.00 0.00 H ATOM 3031 1HD PRO A 223 23.730 30.279 49.422 1.00 0.00 H ATOM 3032 2HD PRO A 223 24.952 31.038 48.324 1.00 0.00 H ATOM 3033 N SER A 224 25.152 26.049 49.198 1.00 0.00 N ATOM 3034 CA SER A 224 24.595 24.889 49.881 1.00 0.00 C ATOM 3035 C SER A 224 24.672 23.632 49.005 1.00 0.00 C ATOM 3036 O SER A 224 24.404 23.663 47.800 1.00 0.00 O ATOM 3037 CB SER A 224 23.154 25.162 50.268 1.00 0.00 C ATOM 3038 OG SER A 224 22.583 24.047 50.897 1.00 0.00 O ATOM 3039 H SER A 224 25.031 26.122 48.193 1.00 0.00 H ATOM 3040 HA SER A 224 25.169 24.709 50.789 1.00 0.00 H ATOM 3041 1HB SER A 224 23.114 26.020 50.938 1.00 0.00 H ATOM 3042 2HB SER A 224 22.580 25.414 49.378 1.00 0.00 H ATOM 3043 HG SER A 224 22.904 23.279 50.417 1.00 0.00 H ATOM 3044 N VAL A 225 25.034 22.531 49.642 1.00 0.00 N ATOM 3045 CA VAL A 225 25.234 21.229 49.010 1.00 0.00 C ATOM 3046 C VAL A 225 24.079 20.261 49.224 1.00 0.00 C ATOM 3047 O VAL A 225 23.469 20.204 50.295 1.00 0.00 O ATOM 3048 CB VAL A 225 26.549 20.638 49.524 1.00 0.00 C ATOM 3049 CG1 VAL A 225 26.816 19.274 48.944 1.00 0.00 C ATOM 3050 CG2 VAL A 225 27.647 21.592 49.161 1.00 0.00 C ATOM 3051 H VAL A 225 25.217 22.600 50.636 1.00 0.00 H ATOM 3052 HA VAL A 225 25.343 21.388 47.936 1.00 0.00 H ATOM 3053 HB VAL A 225 26.498 20.525 50.614 1.00 0.00 H ATOM 3054 1HG1 VAL A 225 27.759 18.931 49.353 1.00 0.00 H ATOM 3055 2HG1 VAL A 225 26.029 18.581 49.226 1.00 0.00 H ATOM 3056 3HG1 VAL A 225 26.883 19.334 47.861 1.00 0.00 H ATOM 3057 1HG2 VAL A 225 28.597 21.217 49.542 1.00 0.00 H ATOM 3058 2HG2 VAL A 225 27.694 21.697 48.083 1.00 0.00 H ATOM 3059 3HG2 VAL A 225 27.436 22.550 49.605 1.00 0.00 H ATOM 3060 N CYS A 226 23.717 19.536 48.173 1.00 0.00 N ATOM 3061 CA CYS A 226 22.603 18.618 48.249 1.00 0.00 C ATOM 3062 C CYS A 226 23.060 17.325 48.925 1.00 0.00 C ATOM 3063 O CYS A 226 23.390 16.315 48.297 1.00 0.00 O ATOM 3064 CB CYS A 226 22.032 18.413 46.847 1.00 0.00 C ATOM 3065 SG CYS A 226 20.679 17.248 46.674 1.00 0.00 S ATOM 3066 H CYS A 226 24.276 19.542 47.320 1.00 0.00 H ATOM 3067 HA CYS A 226 21.823 19.063 48.864 1.00 0.00 H ATOM 3068 1HB CYS A 226 21.647 19.358 46.526 1.00 0.00 H ATOM 3069 2HB CYS A 226 22.804 18.187 46.167 1.00 0.00 H ATOM 3070 HG CYS A 226 21.159 16.340 47.522 1.00 0.00 H ATOM 3071 N ASP A 227 23.088 17.386 50.249 1.00 0.00 N ATOM 3072 CA ASP A 227 23.564 16.283 51.073 1.00 0.00 C ATOM 3073 C ASP A 227 22.495 15.223 51.236 1.00 0.00 C ATOM 3074 O ASP A 227 21.700 15.272 52.174 1.00 0.00 O ATOM 3075 CB ASP A 227 24.001 16.789 52.449 1.00 0.00 C ATOM 3076 CG ASP A 227 25.257 17.648 52.395 1.00 0.00 C ATOM 3077 OD1 ASP A 227 26.020 17.491 51.471 1.00 0.00 O ATOM 3078 OD2 ASP A 227 25.441 18.452 53.276 1.00 0.00 O ATOM 3079 H ASP A 227 22.824 18.274 50.676 1.00 0.00 H ATOM 3080 HA ASP A 227 24.431 15.827 50.593 1.00 0.00 H ATOM 3081 1HB ASP A 227 23.197 17.376 52.894 1.00 0.00 H ATOM 3082 2HB ASP A 227 24.187 15.940 53.107 1.00 0.00 H ATOM 3083 N ILE A 228 22.483 14.281 50.306 1.00 0.00 N ATOM 3084 CA ILE A 228 21.487 13.209 50.260 1.00 0.00 C ATOM 3085 C ILE A 228 22.133 11.838 50.199 1.00 0.00 C ATOM 3086 O ILE A 228 23.296 11.705 49.814 1.00 0.00 O ATOM 3087 CB ILE A 228 20.631 13.325 49.000 1.00 0.00 C ATOM 3088 CG1 ILE A 228 21.544 13.173 47.781 1.00 0.00 C ATOM 3089 CG2 ILE A 228 19.898 14.635 48.971 1.00 0.00 C ATOM 3090 CD1 ILE A 228 20.803 13.035 46.542 1.00 0.00 C ATOM 3091 H ILE A 228 23.171 14.373 49.561 1.00 0.00 H ATOM 3092 HA ILE A 228 20.857 13.261 51.148 1.00 0.00 H ATOM 3093 HB ILE A 228 19.909 12.507 48.975 1.00 0.00 H ATOM 3094 1HG1 ILE A 228 22.190 14.048 47.705 1.00 0.00 H ATOM 3095 2HG1 ILE A 228 22.166 12.298 47.909 1.00 0.00 H ATOM 3096 1HG2 ILE A 228 19.293 14.697 48.067 1.00 0.00 H ATOM 3097 2HG2 ILE A 228 19.250 14.696 49.848 1.00 0.00 H ATOM 3098 3HG2 ILE A 228 20.610 15.449 48.993 1.00 0.00 H ATOM 3099 1HD1 ILE A 228 21.478 12.929 45.705 1.00 0.00 H ATOM 3100 2HD1 ILE A 228 20.171 12.163 46.605 1.00 0.00 H ATOM 3101 3HD1 ILE A 228 20.206 13.921 46.432 1.00 0.00 H ATOM 3102 N GLN A 229 21.361 10.791 50.462 1.00 0.00 N ATOM 3103 CA GLN A 229 21.881 9.445 50.256 1.00 0.00 C ATOM 3104 C GLN A 229 21.951 9.137 48.769 1.00 0.00 C ATOM 3105 O GLN A 229 21.103 8.444 48.208 1.00 0.00 O ATOM 3106 CB GLN A 229 21.023 8.385 50.946 1.00 0.00 C ATOM 3107 CG GLN A 229 20.974 8.461 52.474 1.00 0.00 C ATOM 3108 CD GLN A 229 22.312 8.094 53.092 1.00 0.00 C ATOM 3109 OE1 GLN A 229 23.143 7.426 52.457 1.00 0.00 O ATOM 3110 NE2 GLN A 229 22.548 8.463 54.325 1.00 0.00 N ATOM 3111 H GLN A 229 20.424 10.926 50.845 1.00 0.00 H ATOM 3112 HA GLN A 229 22.892 9.396 50.661 1.00 0.00 H ATOM 3113 1HB GLN A 229 20.019 8.438 50.555 1.00 0.00 H ATOM 3114 2HB GLN A 229 21.400 7.399 50.688 1.00 0.00 H ATOM 3115 1HG GLN A 229 20.716 9.481 52.778 1.00 0.00 H ATOM 3116 2HG GLN A 229 20.219 7.761 52.842 1.00 0.00 H ATOM 3117 1HE2 GLN A 229 23.433 8.180 54.755 1.00 0.00 H ATOM 3118 2HE2 GLN A 229 21.864 8.987 54.891 1.00 0.00 H ATOM 3119 N LEU A 230 23.004 9.650 48.152 1.00 0.00 N ATOM 3120 CA LEU A 230 23.269 9.554 46.728 1.00 0.00 C ATOM 3121 C LEU A 230 23.261 8.114 46.267 1.00 0.00 C ATOM 3122 O LEU A 230 22.759 7.804 45.191 1.00 0.00 O ATOM 3123 CB LEU A 230 24.622 10.196 46.394 1.00 0.00 C ATOM 3124 CG LEU A 230 25.041 10.135 44.919 1.00 0.00 C ATOM 3125 CD1 LEU A 230 23.977 10.807 44.060 1.00 0.00 C ATOM 3126 CD2 LEU A 230 26.391 10.813 44.747 1.00 0.00 C ATOM 3127 H LEU A 230 23.627 10.207 48.734 1.00 0.00 H ATOM 3128 HA LEU A 230 22.489 10.095 46.200 1.00 0.00 H ATOM 3129 1HB LEU A 230 24.591 11.243 46.686 1.00 0.00 H ATOM 3130 2HB LEU A 230 25.396 9.698 46.978 1.00 0.00 H ATOM 3131 HG LEU A 230 25.114 9.094 44.604 1.00 0.00 H ATOM 3132 1HD1 LEU A 230 24.275 10.764 43.013 1.00 0.00 H ATOM 3133 2HD1 LEU A 230 23.026 10.290 44.188 1.00 0.00 H ATOM 3134 3HD1 LEU A 230 23.869 11.848 44.364 1.00 0.00 H ATOM 3135 1HD2 LEU A 230 26.689 10.769 43.699 1.00 0.00 H ATOM 3136 2HD2 LEU A 230 26.319 11.855 45.060 1.00 0.00 H ATOM 3137 3HD2 LEU A 230 27.136 10.302 45.357 1.00 0.00 H ATOM 3138 N ASN A 231 23.770 7.213 47.101 1.00 0.00 N ATOM 3139 CA ASN A 231 23.735 5.790 46.791 1.00 0.00 C ATOM 3140 C ASN A 231 22.317 5.259 46.444 1.00 0.00 C ATOM 3141 O ASN A 231 22.199 4.210 45.807 1.00 0.00 O ATOM 3142 CB ASN A 231 24.344 5.018 47.945 1.00 0.00 C ATOM 3143 CG ASN A 231 23.603 5.212 49.275 1.00 0.00 C ATOM 3144 OD1 ASN A 231 22.700 4.469 49.680 1.00 0.00 O ATOM 3145 ND2 ASN A 231 23.985 6.249 49.958 1.00 0.00 N ATOM 3146 H ASN A 231 24.243 7.530 47.955 1.00 0.00 H ATOM 3147 HA ASN A 231 24.355 5.628 45.909 1.00 0.00 H ATOM 3148 1HB ASN A 231 24.327 3.960 47.700 1.00 0.00 H ATOM 3149 2HB ASN A 231 25.385 5.317 48.073 1.00 0.00 H ATOM 3150 1HD2 ASN A 231 23.552 6.484 50.843 1.00 0.00 H ATOM 3151 2HD2 ASN A 231 24.709 6.843 49.604 1.00 0.00 H ATOM 3152 N GLN A 232 21.246 5.951 46.884 1.00 0.00 N ATOM 3153 CA GLN A 232 19.871 5.537 46.596 1.00 0.00 C ATOM 3154 C GLN A 232 19.293 6.214 45.341 1.00 0.00 C ATOM 3155 O GLN A 232 18.137 5.976 44.983 1.00 0.00 O ATOM 3156 CB GLN A 232 18.954 5.780 47.802 1.00 0.00 C ATOM 3157 CG GLN A 232 19.355 4.969 49.011 1.00 0.00 C ATOM 3158 CD GLN A 232 19.287 3.462 48.730 1.00 0.00 C ATOM 3159 OE1 GLN A 232 18.241 2.919 48.343 1.00 0.00 O ATOM 3160 NE2 GLN A 232 20.422 2.789 48.893 1.00 0.00 N ATOM 3161 H GLN A 232 21.379 6.810 47.410 1.00 0.00 H ATOM 3162 HA GLN A 232 19.881 4.465 46.408 1.00 0.00 H ATOM 3163 1HB GLN A 232 18.992 6.839 48.078 1.00 0.00 H ATOM 3164 2HB GLN A 232 17.923 5.542 47.544 1.00 0.00 H ATOM 3165 1HG GLN A 232 20.364 5.239 49.287 1.00 0.00 H ATOM 3166 2HG GLN A 232 18.674 5.199 49.831 1.00 0.00 H ATOM 3167 1HE2 GLN A 232 20.472 1.812 48.696 1.00 0.00 H ATOM 3168 2HE2 GLN A 232 21.256 3.278 49.193 1.00 0.00 H ATOM 3169 N VAL A 233 20.086 7.061 44.683 1.00 0.00 N ATOM 3170 CA VAL A 233 19.671 7.734 43.453 1.00 0.00 C ATOM 3171 C VAL A 233 20.007 6.775 42.307 1.00 0.00 C ATOM 3172 O VAL A 233 21.086 6.178 42.279 1.00 0.00 O ATOM 3173 CB VAL A 233 20.401 9.079 43.267 1.00 0.00 C ATOM 3174 CG1 VAL A 233 20.013 9.715 41.941 1.00 0.00 C ATOM 3175 CG2 VAL A 233 20.077 10.008 44.427 1.00 0.00 C ATOM 3176 H VAL A 233 21.028 7.232 45.022 1.00 0.00 H ATOM 3177 HA VAL A 233 18.592 7.895 43.471 1.00 0.00 H ATOM 3178 HB VAL A 233 21.475 8.896 43.234 1.00 0.00 H ATOM 3179 1HG1 VAL A 233 20.538 10.665 41.826 1.00 0.00 H ATOM 3180 2HG1 VAL A 233 20.286 9.049 41.124 1.00 0.00 H ATOM 3181 3HG1 VAL A 233 18.938 9.892 41.922 1.00 0.00 H ATOM 3182 1HG2 VAL A 233 20.596 10.955 44.290 1.00 0.00 H ATOM 3183 2HG2 VAL A 233 19.002 10.184 44.463 1.00 0.00 H ATOM 3184 3HG2 VAL A 233 20.401 9.549 45.362 1.00 0.00 H ATOM 3185 N SER A 234 19.043 6.549 41.429 1.00 0.00 N ATOM 3186 CA SER A 234 19.136 5.522 40.399 1.00 0.00 C ATOM 3187 C SER A 234 19.883 5.919 39.120 1.00 0.00 C ATOM 3188 O SER A 234 19.851 7.073 38.718 1.00 0.00 O ATOM 3189 CB SER A 234 17.733 5.081 40.031 1.00 0.00 C ATOM 3190 OG SER A 234 17.754 4.202 38.940 1.00 0.00 O ATOM 3191 H SER A 234 18.200 7.143 41.437 1.00 0.00 H ATOM 3192 HA SER A 234 19.632 4.678 40.866 1.00 0.00 H ATOM 3193 1HB SER A 234 17.269 4.591 40.887 1.00 0.00 H ATOM 3194 2HB SER A 234 17.129 5.954 39.787 1.00 0.00 H ATOM 3195 HG SER A 234 17.361 3.383 39.251 1.00 0.00 H ATOM 3196 N PRO A 235 20.536 4.980 38.416 1.00 0.00 N ATOM 3197 CA PRO A 235 21.060 5.172 37.068 1.00 0.00 C ATOM 3198 C PRO A 235 19.976 5.806 36.169 1.00 0.00 C ATOM 3199 O PRO A 235 20.270 6.505 35.207 1.00 0.00 O ATOM 3200 CB PRO A 235 21.414 3.748 36.628 1.00 0.00 C ATOM 3201 CG PRO A 235 21.723 3.038 37.900 1.00 0.00 C ATOM 3202 CD PRO A 235 20.720 3.579 38.885 1.00 0.00 C ATOM 3203 HA PRO A 235 21.954 5.815 37.113 1.00 0.00 H ATOM 3204 1HB PRO A 235 20.568 3.302 36.084 1.00 0.00 H ATOM 3205 2HB PRO A 235 22.267 3.770 35.934 1.00 0.00 H ATOM 3206 1HG PRO A 235 21.634 1.950 37.761 1.00 0.00 H ATOM 3207 2HG PRO A 235 22.762 3.235 38.203 1.00 0.00 H ATOM 3208 1HD PRO A 235 19.790 2.994 38.820 1.00 0.00 H ATOM 3209 2HD PRO A 235 21.139 3.529 39.901 1.00 0.00 H ATOM 3210 N ALA A 236 18.697 5.529 36.461 1.00 0.00 N ATOM 3211 CA ALA A 236 17.584 6.106 35.716 1.00 0.00 C ATOM 3212 C ALA A 236 17.556 7.639 35.881 1.00 0.00 C ATOM 3213 O ALA A 236 17.031 8.355 35.027 1.00 0.00 O ATOM 3214 CB ALA A 236 16.271 5.518 36.193 1.00 0.00 C ATOM 3215 H ALA A 236 18.469 4.935 37.251 1.00 0.00 H ATOM 3216 HA ALA A 236 17.725 5.877 34.661 1.00 0.00 H ATOM 3217 1HB ALA A 236 15.452 5.946 35.616 1.00 0.00 H ATOM 3218 2HB ALA A 236 16.287 4.438 36.061 1.00 0.00 H ATOM 3219 3HB ALA A 236 16.135 5.757 37.247 1.00 0.00 H ATOM 3220 N ASP A 237 18.069 8.116 37.023 1.00 0.00 N ATOM 3221 CA ASP A 237 18.082 9.513 37.415 1.00 0.00 C ATOM 3222 C ASP A 237 19.315 10.235 36.866 1.00 0.00 C ATOM 3223 O ASP A 237 19.269 11.457 36.622 1.00 0.00 O ATOM 3224 CB ASP A 237 18.054 9.636 38.940 1.00 0.00 C ATOM 3225 CG ASP A 237 16.768 9.098 39.603 1.00 0.00 C ATOM 3226 OD1 ASP A 237 15.709 9.467 39.155 1.00 0.00 O ATOM 3227 OD2 ASP A 237 16.844 8.388 40.611 1.00 0.00 O ATOM 3228 H ASP A 237 18.525 7.479 37.653 1.00 0.00 H ATOM 3229 HA ASP A 237 17.193 9.995 37.006 1.00 0.00 H ATOM 3230 1HB ASP A 237 18.884 9.098 39.340 1.00 0.00 H ATOM 3231 2HB ASP A 237 18.201 10.656 39.220 1.00 0.00 H ATOM 3232 N PHE A 238 20.434 9.494 36.693 1.00 0.00 N ATOM 3233 CA PHE A 238 21.638 10.120 36.118 1.00 0.00 C ATOM 3234 C PHE A 238 22.520 9.193 35.279 1.00 0.00 C ATOM 3235 O PHE A 238 22.621 7.992 35.524 1.00 0.00 O ATOM 3236 CB PHE A 238 22.489 10.712 37.243 1.00 0.00 C ATOM 3237 CG PHE A 238 23.126 9.681 38.130 1.00 0.00 C ATOM 3238 CD1 PHE A 238 24.407 9.217 37.869 1.00 0.00 C ATOM 3239 CD2 PHE A 238 22.445 9.170 39.224 1.00 0.00 C ATOM 3240 CE1 PHE A 238 24.994 8.268 38.684 1.00 0.00 C ATOM 3241 CE2 PHE A 238 23.029 8.222 40.041 1.00 0.00 C ATOM 3242 CZ PHE A 238 24.306 7.770 39.770 1.00 0.00 C ATOM 3243 H PHE A 238 20.427 8.516 36.982 1.00 0.00 H ATOM 3244 HA PHE A 238 21.309 10.917 35.464 1.00 0.00 H ATOM 3245 1HB PHE A 238 23.279 11.328 36.815 1.00 0.00 H ATOM 3246 2HB PHE A 238 21.871 11.360 37.864 1.00 0.00 H ATOM 3247 HD1 PHE A 238 24.952 9.612 37.011 1.00 0.00 H ATOM 3248 HD2 PHE A 238 21.437 9.527 39.438 1.00 0.00 H ATOM 3249 HE1 PHE A 238 26.001 7.914 38.468 1.00 0.00 H ATOM 3250 HE2 PHE A 238 22.484 7.829 40.898 1.00 0.00 H ATOM 3251 HZ PHE A 238 24.767 7.021 40.412 1.00 0.00 H ATOM 3252 N THR A 239 23.277 9.817 34.376 1.00 0.00 N ATOM 3253 CA THR A 239 24.210 9.138 33.490 1.00 0.00 C ATOM 3254 C THR A 239 25.630 9.585 33.730 1.00 0.00 C ATOM 3255 O THR A 239 25.940 10.776 33.762 1.00 0.00 O ATOM 3256 CB THR A 239 23.854 9.384 32.006 1.00 0.00 C ATOM 3257 OG1 THR A 239 22.551 8.850 31.731 1.00 0.00 O ATOM 3258 CG2 THR A 239 24.896 8.762 31.069 1.00 0.00 C ATOM 3259 H THR A 239 23.172 10.823 34.294 1.00 0.00 H ATOM 3260 HA THR A 239 24.157 8.068 33.685 1.00 0.00 H ATOM 3261 HB THR A 239 23.830 10.449 31.823 1.00 0.00 H ATOM 3262 HG1 THR A 239 22.447 8.008 32.189 1.00 0.00 H ATOM 3263 1HG2 THR A 239 24.620 8.964 30.034 1.00 0.00 H ATOM 3264 2HG2 THR A 239 25.878 9.195 31.265 1.00 0.00 H ATOM 3265 3HG2 THR A 239 24.938 7.686 31.229 1.00 0.00 H ATOM 3266 N VAL A 240 26.517 8.627 33.874 1.00 0.00 N ATOM 3267 CA VAL A 240 27.895 8.972 34.133 1.00 0.00 C ATOM 3268 C VAL A 240 28.605 9.454 32.899 1.00 0.00 C ATOM 3269 O VAL A 240 28.555 8.788 31.869 1.00 0.00 O ATOM 3270 CB VAL A 240 28.616 7.773 34.730 1.00 0.00 C ATOM 3271 CG1 VAL A 240 30.048 8.099 34.869 1.00 0.00 C ATOM 3272 CG2 VAL A 240 27.979 7.448 36.078 1.00 0.00 C ATOM 3273 H VAL A 240 26.233 7.659 33.823 1.00 0.00 H ATOM 3274 HA VAL A 240 27.917 9.775 34.843 1.00 0.00 H ATOM 3275 HB VAL A 240 28.534 6.914 34.065 1.00 0.00 H ATOM 3276 1HG1 VAL A 240 30.584 7.257 35.295 1.00 0.00 H ATOM 3277 2HG1 VAL A 240 30.463 8.325 33.894 1.00 0.00 H ATOM 3278 3HG1 VAL A 240 30.159 8.963 35.502 1.00 0.00 H ATOM 3279 1HG2 VAL A 240 28.487 6.598 36.533 1.00 0.00 H ATOM 3280 2HG2 VAL A 240 28.065 8.309 36.730 1.00 0.00 H ATOM 3281 3HG2 VAL A 240 26.925 7.210 35.938 1.00 0.00 H ATOM 3282 N LEU A 241 29.258 10.619 33.000 1.00 0.00 N ATOM 3283 CA LEU A 241 29.969 11.186 31.876 1.00 0.00 C ATOM 3284 C LEU A 241 31.462 10.978 32.034 1.00 0.00 C ATOM 3285 O LEU A 241 32.132 10.609 31.072 1.00 0.00 O ATOM 3286 CB LEU A 241 29.662 12.684 31.749 1.00 0.00 C ATOM 3287 CG LEU A 241 28.183 13.045 31.560 1.00 0.00 C ATOM 3288 CD1 LEU A 241 28.035 14.559 31.481 1.00 0.00 C ATOM 3289 CD2 LEU A 241 27.654 12.378 30.299 1.00 0.00 C ATOM 3290 H LEU A 241 29.266 11.134 33.880 1.00 0.00 H ATOM 3291 HA LEU A 241 29.640 10.704 30.966 1.00 0.00 H ATOM 3292 1HB LEU A 241 30.014 13.189 32.647 1.00 0.00 H ATOM 3293 2HB LEU A 241 30.212 13.081 30.895 1.00 0.00 H ATOM 3294 HG LEU A 241 27.611 12.698 32.421 1.00 0.00 H ATOM 3295 1HD1 LEU A 241 26.984 14.815 31.348 1.00 0.00 H ATOM 3296 2HD1 LEU A 241 28.403 15.008 32.404 1.00 0.00 H ATOM 3297 3HD1 LEU A 241 28.611 14.937 30.637 1.00 0.00 H ATOM 3298 1HD2 LEU A 241 26.603 12.634 30.165 1.00 0.00 H ATOM 3299 2HD2 LEU A 241 28.225 12.725 29.437 1.00 0.00 H ATOM 3300 3HD2 LEU A 241 27.755 11.297 30.389 1.00 0.00 H ATOM 3301 N SER A 242 31.979 11.213 33.255 1.00 0.00 N ATOM 3302 CA SER A 242 33.416 11.054 33.553 1.00 0.00 C ATOM 3303 C SER A 242 33.692 9.805 34.374 1.00 0.00 C ATOM 3304 O SER A 242 32.783 9.175 34.903 1.00 0.00 O ATOM 3305 CB SER A 242 33.962 12.197 34.384 1.00 0.00 C ATOM 3306 OG SER A 242 33.586 12.064 35.729 1.00 0.00 O ATOM 3307 H SER A 242 31.350 11.541 33.988 1.00 0.00 H ATOM 3308 HA SER A 242 33.968 10.979 32.619 1.00 0.00 H ATOM 3309 1HB SER A 242 35.044 12.208 34.321 1.00 0.00 H ATOM 3310 2HB SER A 242 33.597 13.126 33.990 1.00 0.00 H ATOM 3311 HG SER A 242 34.218 11.398 36.115 1.00 0.00 H ATOM 3312 N ASP A 243 34.966 9.473 34.525 1.00 0.00 N ATOM 3313 CA ASP A 243 35.371 8.421 35.446 1.00 0.00 C ATOM 3314 C ASP A 243 35.456 9.067 36.822 1.00 0.00 C ATOM 3315 O ASP A 243 35.230 10.274 36.945 1.00 0.00 O ATOM 3316 CB ASP A 243 36.700 7.785 35.014 1.00 0.00 C ATOM 3317 CG ASP A 243 36.904 6.334 35.542 1.00 0.00 C ATOM 3318 OD1 ASP A 243 36.298 5.982 36.541 1.00 0.00 O ATOM 3319 OD2 ASP A 243 37.651 5.603 34.932 1.00 0.00 O ATOM 3320 H ASP A 243 35.676 9.983 34.017 1.00 0.00 H ATOM 3321 HA ASP A 243 34.606 7.648 35.477 1.00 0.00 H ATOM 3322 1HB ASP A 243 36.762 7.773 33.924 1.00 0.00 H ATOM 3323 2HB ASP A 243 37.525 8.400 35.383 1.00 0.00 H ATOM 3324 N VAL A 244 35.725 8.279 37.854 1.00 0.00 N ATOM 3325 CA VAL A 244 35.815 8.853 39.198 1.00 0.00 C ATOM 3326 C VAL A 244 37.226 9.399 39.432 1.00 0.00 C ATOM 3327 O VAL A 244 38.210 8.666 39.327 1.00 0.00 O ATOM 3328 CB VAL A 244 35.483 7.794 40.266 1.00 0.00 C ATOM 3329 CG1 VAL A 244 35.592 8.392 41.661 1.00 0.00 C ATOM 3330 CG2 VAL A 244 34.089 7.236 40.025 1.00 0.00 C ATOM 3331 H VAL A 244 35.889 7.286 37.672 1.00 0.00 H ATOM 3332 HA VAL A 244 35.105 9.677 39.276 1.00 0.00 H ATOM 3333 HB VAL A 244 36.214 6.987 40.204 1.00 0.00 H ATOM 3334 1HG1 VAL A 244 35.354 7.630 42.403 1.00 0.00 H ATOM 3335 2HG1 VAL A 244 36.607 8.752 41.824 1.00 0.00 H ATOM 3336 3HG1 VAL A 244 34.891 9.222 41.757 1.00 0.00 H ATOM 3337 1HG2 VAL A 244 33.860 6.487 40.784 1.00 0.00 H ATOM 3338 2HG2 VAL A 244 33.359 8.044 40.082 1.00 0.00 H ATOM 3339 3HG2 VAL A 244 34.046 6.777 39.038 1.00 0.00 H ATOM 3340 N LEU A 245 37.328 10.688 39.736 1.00 0.00 N ATOM 3341 CA LEU A 245 38.631 11.317 39.857 1.00 0.00 C ATOM 3342 C LEU A 245 39.031 11.581 41.310 1.00 0.00 C ATOM 3343 O LEU A 245 38.203 12.048 42.076 1.00 0.00 O ATOM 3344 CB LEU A 245 38.563 12.672 39.149 1.00 0.00 C ATOM 3345 CG LEU A 245 38.101 12.624 37.706 1.00 0.00 C ATOM 3346 CD1 LEU A 245 38.029 14.032 37.163 1.00 0.00 C ATOM 3347 CD2 LEU A 245 39.033 11.757 36.890 1.00 0.00 C ATOM 3348 H LEU A 245 36.480 11.238 39.837 1.00 0.00 H ATOM 3349 HA LEU A 245 39.341 10.676 39.353 1.00 0.00 H ATOM 3350 1HB LEU A 245 37.853 13.297 39.686 1.00 0.00 H ATOM 3351 2HB LEU A 245 39.542 13.148 39.186 1.00 0.00 H ATOM 3352 HG LEU A 245 37.090 12.200 37.669 1.00 0.00 H ATOM 3353 1HD1 LEU A 245 37.668 13.980 36.160 1.00 0.00 H ATOM 3354 2HD1 LEU A 245 37.345 14.618 37.762 1.00 0.00 H ATOM 3355 3HD1 LEU A 245 39.011 14.491 37.181 1.00 0.00 H ATOM 3356 1HD2 LEU A 245 38.680 11.718 35.862 1.00 0.00 H ATOM 3357 2HD2 LEU A 245 40.039 12.174 36.916 1.00 0.00 H ATOM 3358 3HD2 LEU A 245 39.046 10.747 37.305 1.00 0.00 H ATOM 3359 N PRO A 246 40.307 11.414 41.697 1.00 0.00 N ATOM 3360 CA PRO A 246 40.879 11.715 43.011 1.00 0.00 C ATOM 3361 C PRO A 246 41.156 13.202 43.084 1.00 0.00 C ATOM 3362 O PRO A 246 42.299 13.629 42.868 1.00 0.00 O ATOM 3363 CB PRO A 246 42.159 10.885 43.022 1.00 0.00 C ATOM 3364 CG PRO A 246 42.581 10.840 41.568 1.00 0.00 C ATOM 3365 CD PRO A 246 41.272 10.783 40.771 1.00 0.00 C ATOM 3366 HA PRO A 246 40.185 11.409 43.807 1.00 0.00 H ATOM 3367 1HB PRO A 246 42.904 11.365 43.673 1.00 0.00 H ATOM 3368 2HB PRO A 246 41.959 9.893 43.446 1.00 0.00 H ATOM 3369 1HG PRO A 246 43.184 11.727 41.324 1.00 0.00 H ATOM 3370 2HG PRO A 246 43.224 9.964 41.390 1.00 0.00 H ATOM 3371 1HD PRO A 246 41.379 11.388 39.856 1.00 0.00 H ATOM 3372 2HD PRO A 246 41.005 9.731 40.559 1.00 0.00 H ATOM 3373 N MET A 247 40.081 13.969 43.263 1.00 0.00 N ATOM 3374 CA MET A 247 40.082 15.424 43.127 1.00 0.00 C ATOM 3375 C MET A 247 40.953 16.178 44.106 1.00 0.00 C ATOM 3376 O MET A 247 41.546 17.190 43.732 1.00 0.00 O ATOM 3377 CB MET A 247 38.648 15.936 43.241 1.00 0.00 C ATOM 3378 CG MET A 247 37.763 15.599 42.049 1.00 0.00 C ATOM 3379 SD MET A 247 38.411 16.248 40.496 1.00 0.00 S ATOM 3380 CE MET A 247 38.449 18.003 40.851 1.00 0.00 C ATOM 3381 H MET A 247 39.211 13.493 43.511 1.00 0.00 H ATOM 3382 HA MET A 247 40.451 15.659 42.136 1.00 0.00 H ATOM 3383 1HB MET A 247 38.181 15.517 44.131 1.00 0.00 H ATOM 3384 2HB MET A 247 38.656 17.021 43.354 1.00 0.00 H ATOM 3385 1HG MET A 247 37.671 14.517 41.958 1.00 0.00 H ATOM 3386 2HG MET A 247 36.767 16.013 42.206 1.00 0.00 H ATOM 3387 1HE MET A 247 38.828 18.541 39.983 1.00 0.00 H ATOM 3388 2HE MET A 247 37.441 18.348 41.082 1.00 0.00 H ATOM 3389 3HE MET A 247 39.100 18.186 41.706 1.00 0.00 H ATOM 3390 N PHE A 248 41.031 15.728 45.352 1.00 0.00 N ATOM 3391 CA PHE A 248 41.948 16.408 46.272 1.00 0.00 C ATOM 3392 C PHE A 248 42.317 15.559 47.469 1.00 0.00 C ATOM 3393 O PHE A 248 41.615 14.618 47.820 1.00 0.00 O ATOM 3394 CB PHE A 248 41.456 17.814 46.683 1.00 0.00 C ATOM 3395 CG PHE A 248 40.171 18.026 47.455 1.00 0.00 C ATOM 3396 CD1 PHE A 248 40.172 18.118 48.844 1.00 0.00 C ATOM 3397 CD2 PHE A 248 38.974 18.200 46.785 1.00 0.00 C ATOM 3398 CE1 PHE A 248 38.998 18.391 49.537 1.00 0.00 C ATOM 3399 CE2 PHE A 248 37.798 18.470 47.470 1.00 0.00 C ATOM 3400 CZ PHE A 248 37.811 18.571 48.847 1.00 0.00 C ATOM 3401 H PHE A 248 40.485 14.905 45.617 1.00 0.00 H ATOM 3402 HA PHE A 248 42.876 16.586 45.729 1.00 0.00 H ATOM 3403 1HB PHE A 248 42.250 18.287 47.259 1.00 0.00 H ATOM 3404 2HB PHE A 248 41.359 18.396 45.792 1.00 0.00 H ATOM 3405 HD1 PHE A 248 41.114 17.993 49.385 1.00 0.00 H ATOM 3406 HD2 PHE A 248 38.972 18.127 45.704 1.00 0.00 H ATOM 3407 HE1 PHE A 248 39.012 18.469 50.623 1.00 0.00 H ATOM 3408 HE2 PHE A 248 36.862 18.605 46.921 1.00 0.00 H ATOM 3409 HZ PHE A 248 36.887 18.786 49.386 1.00 0.00 H ATOM 3410 N SER A 249 43.411 15.911 48.130 1.00 0.00 N ATOM 3411 CA SER A 249 43.785 15.201 49.345 1.00 0.00 C ATOM 3412 C SER A 249 44.205 16.156 50.440 1.00 0.00 C ATOM 3413 O SER A 249 44.775 17.216 50.166 1.00 0.00 O ATOM 3414 CB SER A 249 44.928 14.235 49.070 1.00 0.00 C ATOM 3415 OG SER A 249 44.573 13.258 48.121 1.00 0.00 O ATOM 3416 H SER A 249 43.983 16.676 47.798 1.00 0.00 H ATOM 3417 HA SER A 249 42.923 14.647 49.702 1.00 0.00 H ATOM 3418 1HB SER A 249 45.786 14.797 48.708 1.00 0.00 H ATOM 3419 2HB SER A 249 45.224 13.749 50.002 1.00 0.00 H ATOM 3420 HG SER A 249 44.360 12.482 48.626 1.00 0.00 H ATOM 3421 N ILE A 250 43.939 15.758 51.680 1.00 0.00 N ATOM 3422 CA ILE A 250 44.376 16.536 52.824 1.00 0.00 C ATOM 3423 C ILE A 250 45.241 15.682 53.750 1.00 0.00 C ATOM 3424 O ILE A 250 44.867 14.569 54.129 1.00 0.00 O ATOM 3425 CB ILE A 250 43.171 17.095 53.603 1.00 0.00 C ATOM 3426 CG1 ILE A 250 42.278 17.929 52.679 1.00 0.00 C ATOM 3427 CG2 ILE A 250 43.641 17.927 54.786 1.00 0.00 C ATOM 3428 CD1 ILE A 250 40.930 18.266 53.274 1.00 0.00 C ATOM 3429 H ILE A 250 43.434 14.881 51.809 1.00 0.00 H ATOM 3430 HA ILE A 250 44.975 17.376 52.475 1.00 0.00 H ATOM 3431 HB ILE A 250 42.560 16.271 53.969 1.00 0.00 H ATOM 3432 1HG1 ILE A 250 42.784 18.860 52.428 1.00 0.00 H ATOM 3433 2HG1 ILE A 250 42.112 17.387 51.747 1.00 0.00 H ATOM 3434 1HG2 ILE A 250 42.777 18.314 55.325 1.00 0.00 H ATOM 3435 2HG2 ILE A 250 44.235 17.305 55.454 1.00 0.00 H ATOM 3436 3HG2 ILE A 250 44.248 18.758 54.428 1.00 0.00 H ATOM 3437 1HD1 ILE A 250 40.355 18.857 52.560 1.00 0.00 H ATOM 3438 2HD1 ILE A 250 40.391 17.345 53.500 1.00 0.00 H ATOM 3439 3HD1 ILE A 250 41.070 18.839 54.189 1.00 0.00 H ATOM 3440 N ASP A 251 46.423 16.198 54.067 1.00 0.00 N ATOM 3441 CA ASP A 251 47.375 15.583 54.997 1.00 0.00 C ATOM 3442 C ASP A 251 47.068 16.072 56.394 1.00 0.00 C ATOM 3443 O ASP A 251 47.199 17.261 56.646 1.00 0.00 O ATOM 3444 CB ASP A 251 48.814 15.931 54.615 1.00 0.00 C ATOM 3445 CG ASP A 251 49.898 15.303 55.533 1.00 0.00 C ATOM 3446 OD1 ASP A 251 49.707 15.169 56.753 1.00 0.00 O ATOM 3447 OD2 ASP A 251 50.954 14.977 54.995 1.00 0.00 O ATOM 3448 H ASP A 251 46.664 17.094 53.667 1.00 0.00 H ATOM 3449 HA ASP A 251 47.249 14.502 54.974 1.00 0.00 H ATOM 3450 1HB ASP A 251 49.000 15.612 53.588 1.00 0.00 H ATOM 3451 2HB ASP A 251 48.935 17.015 54.643 1.00 0.00 H ATOM 3452 N PHE A 252 46.622 15.207 57.299 1.00 0.00 N ATOM 3453 CA PHE A 252 46.197 15.726 58.589 1.00 0.00 C ATOM 3454 C PHE A 252 47.280 15.654 59.660 1.00 0.00 C ATOM 3455 O PHE A 252 46.994 15.952 60.826 1.00 0.00 O ATOM 3456 CB PHE A 252 44.963 14.961 59.072 1.00 0.00 C ATOM 3457 CG PHE A 252 43.767 15.112 58.175 1.00 0.00 C ATOM 3458 CD1 PHE A 252 43.259 14.024 57.483 1.00 0.00 C ATOM 3459 CD2 PHE A 252 43.149 16.344 58.021 1.00 0.00 C ATOM 3460 CE1 PHE A 252 42.160 14.162 56.657 1.00 0.00 C ATOM 3461 CE2 PHE A 252 42.049 16.484 57.198 1.00 0.00 C ATOM 3462 CZ PHE A 252 41.555 15.392 56.515 1.00 0.00 C ATOM 3463 H PHE A 252 46.576 14.203 57.119 1.00 0.00 H ATOM 3464 HA PHE A 252 45.919 16.770 58.464 1.00 0.00 H ATOM 3465 1HB PHE A 252 45.199 13.901 59.148 1.00 0.00 H ATOM 3466 2HB PHE A 252 44.687 15.307 60.067 1.00 0.00 H ATOM 3467 HD1 PHE A 252 43.738 13.051 57.596 1.00 0.00 H ATOM 3468 HD2 PHE A 252 43.540 17.208 58.561 1.00 0.00 H ATOM 3469 HE1 PHE A 252 41.771 13.297 56.118 1.00 0.00 H ATOM 3470 HE2 PHE A 252 41.571 17.458 57.086 1.00 0.00 H ATOM 3471 HZ PHE A 252 40.689 15.502 55.863 1.00 0.00 H ATOM 3472 N SER A 253 48.506 15.242 59.281 1.00 0.00 N ATOM 3473 CA SER A 253 49.601 15.162 60.248 1.00 0.00 C ATOM 3474 C SER A 253 50.447 16.428 60.128 1.00 0.00 C ATOM 3475 O SER A 253 51.061 16.886 61.093 1.00 0.00 O ATOM 3476 CB SER A 253 50.465 13.930 60.010 1.00 0.00 C ATOM 3477 OG SER A 253 51.141 13.982 58.770 1.00 0.00 O ATOM 3478 H SER A 253 48.701 15.045 58.295 1.00 0.00 H ATOM 3479 HA SER A 253 49.188 15.108 61.256 1.00 0.00 H ATOM 3480 1HB SER A 253 51.188 13.835 60.813 1.00 0.00 H ATOM 3481 2HB SER A 253 49.830 13.044 60.039 1.00 0.00 H ATOM 3482 HG SER A 253 50.513 14.357 58.111 1.00 0.00 H ATOM 3483 N LYS A 254 50.414 17.035 58.953 1.00 0.00 N ATOM 3484 CA LYS A 254 51.103 18.301 58.731 1.00 0.00 C ATOM 3485 C LYS A 254 50.161 19.408 59.155 1.00 0.00 C ATOM 3486 O LYS A 254 48.949 19.223 59.110 1.00 0.00 O ATOM 3487 CB LYS A 254 51.480 18.475 57.260 1.00 0.00 C ATOM 3488 CG LYS A 254 52.522 17.493 56.747 1.00 0.00 C ATOM 3489 CD LYS A 254 52.819 17.713 55.268 1.00 0.00 C ATOM 3490 CE LYS A 254 53.860 16.722 54.756 1.00 0.00 C ATOM 3491 NZ LYS A 254 53.337 15.326 54.779 1.00 0.00 N ATOM 3492 H LYS A 254 49.943 16.564 58.171 1.00 0.00 H ATOM 3493 HA LYS A 254 52.000 18.346 59.351 1.00 0.00 H ATOM 3494 1HB LYS A 254 50.583 18.349 56.649 1.00 0.00 H ATOM 3495 2HB LYS A 254 51.848 19.487 57.097 1.00 0.00 H ATOM 3496 1HG LYS A 254 53.440 17.625 57.307 1.00 0.00 H ATOM 3497 2HG LYS A 254 52.169 16.471 56.898 1.00 0.00 H ATOM 3498 1HD LYS A 254 51.898 17.575 54.697 1.00 0.00 H ATOM 3499 2HD LYS A 254 53.180 18.726 55.110 1.00 0.00 H ATOM 3500 1HE LYS A 254 54.123 16.981 53.733 1.00 0.00 H ATOM 3501 2HE LYS A 254 54.752 16.776 55.378 1.00 0.00 H ATOM 3502 1HZ LYS A 254 54.018 14.683 54.437 1.00 0.00 H ATOM 3503 2HZ LYS A 254 53.080 15.074 55.723 1.00 0.00 H ATOM 3504 3HZ LYS A 254 52.480 15.258 54.208 1.00 0.00 H ATOM 3505 N GLN A 255 50.669 20.567 59.556 1.00 0.00 N ATOM 3506 CA GLN A 255 49.734 21.642 59.849 1.00 0.00 C ATOM 3507 C GLN A 255 48.843 21.859 58.633 1.00 0.00 C ATOM 3508 O GLN A 255 49.325 22.034 57.511 1.00 0.00 O ATOM 3509 CB GLN A 255 50.523 22.889 60.230 1.00 0.00 C ATOM 3510 CG GLN A 255 49.782 24.108 60.644 1.00 0.00 C ATOM 3511 CD GLN A 255 50.825 25.157 61.003 1.00 0.00 C ATOM 3512 OE1 GLN A 255 50.549 26.296 61.410 1.00 0.00 O ATOM 3513 NE2 GLN A 255 52.101 24.757 60.847 1.00 0.00 N ATOM 3514 H GLN A 255 51.676 20.741 59.661 1.00 0.00 H ATOM 3515 HA GLN A 255 49.104 21.350 60.681 1.00 0.00 H ATOM 3516 1HB GLN A 255 51.154 22.640 61.078 1.00 0.00 H ATOM 3517 2HB GLN A 255 51.187 23.158 59.409 1.00 0.00 H ATOM 3518 1HG GLN A 255 49.168 24.474 59.818 1.00 0.00 H ATOM 3519 2HG GLN A 255 49.164 23.899 61.523 1.00 0.00 H ATOM 3520 1HE2 GLN A 255 52.853 25.377 61.063 1.00 0.00 H ATOM 3521 2HE2 GLN A 255 52.334 23.799 60.511 1.00 0.00 H ATOM 3522 N VAL A 256 47.542 21.860 58.869 1.00 0.00 N ATOM 3523 CA VAL A 256 46.561 22.008 57.812 1.00 0.00 C ATOM 3524 C VAL A 256 46.104 23.432 57.704 1.00 0.00 C ATOM 3525 O VAL A 256 45.559 23.959 58.652 1.00 0.00 O ATOM 3526 CB VAL A 256 45.340 21.140 58.150 1.00 0.00 C ATOM 3527 CG1 VAL A 256 44.286 21.290 57.148 1.00 0.00 C ATOM 3528 CG2 VAL A 256 45.742 19.690 58.233 1.00 0.00 C ATOM 3529 H VAL A 256 47.220 21.712 59.812 1.00 0.00 H ATOM 3530 HA VAL A 256 47.004 21.687 56.868 1.00 0.00 H ATOM 3531 HB VAL A 256 44.941 21.476 59.090 1.00 0.00 H ATOM 3532 1HG1 VAL A 256 43.443 20.673 57.442 1.00 0.00 H ATOM 3533 2HG1 VAL A 256 43.980 22.339 57.100 1.00 0.00 H ATOM 3534 3HG1 VAL A 256 44.654 20.971 56.175 1.00 0.00 H ATOM 3535 1HG2 VAL A 256 44.881 19.085 58.481 1.00 0.00 H ATOM 3536 2HG2 VAL A 256 46.134 19.385 57.272 1.00 0.00 H ATOM 3537 3HG2 VAL A 256 46.507 19.557 58.995 1.00 0.00 H ATOM 3538 N SER A 257 46.312 24.076 56.569 1.00 0.00 N ATOM 3539 CA SER A 257 45.877 25.463 56.495 1.00 0.00 C ATOM 3540 C SER A 257 44.366 25.569 56.598 1.00 0.00 C ATOM 3541 O SER A 257 43.645 24.784 55.981 1.00 0.00 O ATOM 3542 CB SER A 257 46.348 26.090 55.199 1.00 0.00 C ATOM 3543 OG SER A 257 45.877 27.404 55.077 1.00 0.00 O ATOM 3544 H SER A 257 46.777 23.624 55.796 1.00 0.00 H ATOM 3545 HA SER A 257 46.315 26.003 57.335 1.00 0.00 H ATOM 3546 1HB SER A 257 47.437 26.087 55.168 1.00 0.00 H ATOM 3547 2HB SER A 257 45.995 25.496 54.357 1.00 0.00 H ATOM 3548 HG SER A 257 46.459 27.946 55.614 1.00 0.00 H ATOM 3549 N SER A 258 43.893 26.604 57.283 1.00 0.00 N ATOM 3550 CA SER A 258 42.463 26.906 57.319 1.00 0.00 C ATOM 3551 C SER A 258 41.976 27.641 56.064 1.00 0.00 C ATOM 3552 O SER A 258 40.784 27.919 55.938 1.00 0.00 O ATOM 3553 CB SER A 258 42.094 27.707 58.551 1.00 0.00 C ATOM 3554 OG SER A 258 42.683 28.974 58.561 1.00 0.00 O ATOM 3555 H SER A 258 44.552 27.171 57.826 1.00 0.00 H ATOM 3556 HA SER A 258 41.927 25.968 57.379 1.00 0.00 H ATOM 3557 1HB SER A 258 41.014 27.811 58.589 1.00 0.00 H ATOM 3558 2HB SER A 258 42.403 27.166 59.428 1.00 0.00 H ATOM 3559 HG SER A 258 43.463 28.881 59.161 1.00 0.00 H ATOM 3560 N SER A 259 42.902 28.017 55.172 1.00 0.00 N ATOM 3561 CA SER A 259 42.554 28.765 53.967 1.00 0.00 C ATOM 3562 C SER A 259 41.840 27.933 52.902 1.00 0.00 C ATOM 3563 O SER A 259 41.854 26.702 52.928 1.00 0.00 O ATOM 3564 CB SER A 259 43.813 29.364 53.369 1.00 0.00 C ATOM 3565 OG SER A 259 44.646 28.364 52.849 1.00 0.00 O ATOM 3566 H SER A 259 43.876 27.765 55.321 1.00 0.00 H ATOM 3567 HA SER A 259 41.883 29.573 54.259 1.00 0.00 H ATOM 3568 1HB SER A 259 43.544 30.064 52.579 1.00 0.00 H ATOM 3569 2HB SER A 259 44.348 29.924 54.134 1.00 0.00 H ATOM 3570 HG SER A 259 45.114 27.992 53.601 1.00 0.00 H ATOM 3571 N ALA A 260 41.225 28.635 51.951 1.00 0.00 N ATOM 3572 CA ALA A 260 40.579 28.008 50.803 1.00 0.00 C ATOM 3573 C ALA A 260 41.577 27.654 49.716 1.00 0.00 C ATOM 3574 O ALA A 260 42.658 28.243 49.629 1.00 0.00 O ATOM 3575 CB ALA A 260 39.508 28.914 50.217 1.00 0.00 C ATOM 3576 H ALA A 260 41.222 29.637 52.026 1.00 0.00 H ATOM 3577 HA ALA A 260 40.130 27.081 51.151 1.00 0.00 H ATOM 3578 1HB ALA A 260 39.013 28.423 49.379 1.00 0.00 H ATOM 3579 2HB ALA A 260 38.767 29.167 50.969 1.00 0.00 H ATOM 3580 3HB ALA A 260 39.954 29.782 49.872 1.00 0.00 H ATOM 3581 N ALA A 261 41.192 26.709 48.872 1.00 0.00 N ATOM 3582 CA ALA A 261 41.998 26.325 47.717 1.00 0.00 C ATOM 3583 C ALA A 261 41.157 25.637 46.662 1.00 0.00 C ATOM 3584 O ALA A 261 40.132 25.026 46.978 1.00 0.00 O ATOM 3585 CB ALA A 261 43.114 25.386 48.145 1.00 0.00 C ATOM 3586 H ALA A 261 40.285 26.274 49.038 1.00 0.00 H ATOM 3587 HA ALA A 261 42.422 27.230 47.278 1.00 0.00 H ATOM 3588 1HB ALA A 261 43.713 25.120 47.271 1.00 0.00 H ATOM 3589 2HB ALA A 261 43.743 25.878 48.887 1.00 0.00 H ATOM 3590 3HB ALA A 261 42.680 24.483 48.575 1.00 0.00 H ATOM 3591 N CYS A 262 41.605 25.689 45.409 1.00 0.00 N ATOM 3592 CA CYS A 262 40.952 24.878 44.397 1.00 0.00 C ATOM 3593 C CYS A 262 41.914 23.832 43.867 1.00 0.00 C ATOM 3594 O CYS A 262 43.132 24.011 43.934 1.00 0.00 O ATOM 3595 CB CYS A 262 40.463 25.738 43.280 1.00 0.00 C ATOM 3596 SG CYS A 262 39.344 27.016 43.836 1.00 0.00 S ATOM 3597 H CYS A 262 42.387 26.296 45.139 1.00 0.00 H ATOM 3598 HA CYS A 262 40.107 24.369 44.847 1.00 0.00 H ATOM 3599 1HB CYS A 262 41.301 26.172 42.819 1.00 0.00 H ATOM 3600 2HB CYS A 262 39.950 25.131 42.540 1.00 0.00 H ATOM 3601 HG CYS A 262 38.240 26.240 43.926 1.00 0.00 H ATOM 3602 N HIS A 263 41.364 22.748 43.331 1.00 0.00 N ATOM 3603 CA HIS A 263 42.178 21.653 42.812 1.00 0.00 C ATOM 3604 C HIS A 263 41.626 21.201 41.467 1.00 0.00 C ATOM 3605 O HIS A 263 40.432 20.934 41.341 1.00 0.00 O ATOM 3606 CB HIS A 263 42.117 20.493 43.803 1.00 0.00 C ATOM 3607 CG HIS A 263 42.463 20.899 45.220 1.00 0.00 C ATOM 3608 ND1 HIS A 263 43.751 20.948 45.712 1.00 0.00 N ATOM 3609 CD2 HIS A 263 41.654 21.293 46.230 1.00 0.00 C ATOM 3610 CE1 HIS A 263 43.715 21.350 46.984 1.00 0.00 C ATOM 3611 NE2 HIS A 263 42.454 21.559 47.319 1.00 0.00 N ATOM 3612 H HIS A 263 40.348 22.687 43.318 1.00 0.00 H ATOM 3613 HA HIS A 263 43.211 21.972 42.678 1.00 0.00 H ATOM 3614 1HB HIS A 263 41.133 20.051 43.798 1.00 0.00 H ATOM 3615 2HB HIS A 263 42.815 19.713 43.494 1.00 0.00 H ATOM 3616 HD2 HIS A 263 40.568 21.374 46.180 1.00 0.00 H ATOM 3617 HE1 HIS A 263 44.575 21.481 47.639 1.00 0.00 H ATOM 3618 HE2 HIS A 263 42.093 21.873 48.242 1.00 0.00 H ATOM 3619 N SER A 264 42.475 21.100 40.449 1.00 0.00 N ATOM 3620 CA SER A 264 41.947 20.693 39.147 1.00 0.00 C ATOM 3621 C SER A 264 42.426 19.309 38.719 1.00 0.00 C ATOM 3622 O SER A 264 43.548 18.899 39.050 1.00 0.00 O ATOM 3623 CB SER A 264 42.341 21.710 38.094 1.00 0.00 C ATOM 3624 OG SER A 264 43.731 21.734 37.916 1.00 0.00 O ATOM 3625 H SER A 264 43.455 21.321 40.567 1.00 0.00 H ATOM 3626 HA SER A 264 40.861 20.667 39.194 1.00 0.00 H ATOM 3627 1HB SER A 264 41.855 21.464 37.151 1.00 0.00 H ATOM 3628 2HB SER A 264 41.993 22.697 38.395 1.00 0.00 H ATOM 3629 HG SER A 264 44.009 22.629 38.127 1.00 0.00 H ATOM 3630 N ARG A 265 41.593 18.627 37.927 1.00 0.00 N ATOM 3631 CA ARG A 265 41.949 17.344 37.320 1.00 0.00 C ATOM 3632 C ARG A 265 41.481 17.306 35.876 1.00 0.00 C ATOM 3633 O ARG A 265 40.348 17.700 35.582 1.00 0.00 O ATOM 3634 CB ARG A 265 41.293 16.194 38.066 1.00 0.00 C ATOM 3635 CG ARG A 265 41.735 16.028 39.505 1.00 0.00 C ATOM 3636 CD ARG A 265 43.100 15.546 39.651 1.00 0.00 C ATOM 3637 NE ARG A 265 43.408 15.357 41.040 1.00 0.00 N ATOM 3638 CZ ARG A 265 43.941 16.277 41.861 1.00 0.00 C ATOM 3639 NH1 ARG A 265 44.304 17.477 41.443 1.00 0.00 N ATOM 3640 NH2 ARG A 265 44.087 15.937 43.115 1.00 0.00 N ATOM 3641 H ARG A 265 40.663 19.014 37.768 1.00 0.00 H ATOM 3642 HA ARG A 265 43.032 17.226 37.346 1.00 0.00 H ATOM 3643 1HB ARG A 265 40.217 16.348 38.071 1.00 0.00 H ATOM 3644 2HB ARG A 265 41.487 15.258 37.541 1.00 0.00 H ATOM 3645 1HG ARG A 265 41.615 16.950 40.069 1.00 0.00 H ATOM 3646 2HG ARG A 265 41.117 15.252 39.949 1.00 0.00 H ATOM 3647 1HD ARG A 265 43.210 14.589 39.142 1.00 0.00 H ATOM 3648 2HD ARG A 265 43.800 16.269 39.237 1.00 0.00 H ATOM 3649 HE ARG A 265 43.124 14.486 41.488 1.00 0.00 H ATOM 3650 1HH1 ARG A 265 44.167 17.762 40.461 1.00 0.00 H ATOM 3651 2HH1 ARG A 265 44.695 18.134 42.095 1.00 0.00 H ATOM 3652 1HH2 ARG A 265 43.738 15.012 43.392 1.00 0.00 H ATOM 3653 2HH2 ARG A 265 44.468 16.585 43.780 1.00 0.00 H ATOM 3654 N ARG A 266 42.323 16.815 34.966 1.00 0.00 N ATOM 3655 CA ARG A 266 41.878 16.739 33.577 1.00 0.00 C ATOM 3656 C ARG A 266 41.479 15.308 33.282 1.00 0.00 C ATOM 3657 O ARG A 266 42.141 14.373 33.740 1.00 0.00 O ATOM 3658 CB ARG A 266 42.930 17.190 32.576 1.00 0.00 C ATOM 3659 CG ARG A 266 42.339 17.407 31.190 1.00 0.00 C ATOM 3660 CD ARG A 266 43.259 18.032 30.215 1.00 0.00 C ATOM 3661 NE ARG A 266 42.517 18.433 29.018 1.00 0.00 N ATOM 3662 CZ ARG A 266 43.022 19.077 27.952 1.00 0.00 C ATOM 3663 NH1 ARG A 266 44.299 19.399 27.915 1.00 0.00 N ATOM 3664 NH2 ARG A 266 42.227 19.389 26.936 1.00 0.00 N ATOM 3665 H ARG A 266 43.247 16.501 35.228 1.00 0.00 H ATOM 3666 HA ARG A 266 41.010 17.372 33.444 1.00 0.00 H ATOM 3667 1HB ARG A 266 43.403 18.082 32.894 1.00 0.00 H ATOM 3668 2HB ARG A 266 43.697 16.424 32.487 1.00 0.00 H ATOM 3669 1HG ARG A 266 42.017 16.457 30.787 1.00 0.00 H ATOM 3670 2HG ARG A 266 41.484 18.064 31.283 1.00 0.00 H ATOM 3671 1HD ARG A 266 43.733 18.904 30.640 1.00 0.00 H ATOM 3672 2HD ARG A 266 44.018 17.312 29.921 1.00 0.00 H ATOM 3673 HE ARG A 266 41.526 18.213 28.994 1.00 0.00 H ATOM 3674 1HH1 ARG A 266 44.904 19.163 28.690 1.00 0.00 H ATOM 3675 2HH1 ARG A 266 44.675 19.885 27.111 1.00 0.00 H ATOM 3676 1HH2 ARG A 266 41.219 19.142 26.958 1.00 0.00 H ATOM 3677 2HH2 ARG A 266 42.601 19.874 26.134 1.00 0.00 H ATOM 3678 N PHE A 267 40.401 15.126 32.538 1.00 0.00 N ATOM 3679 CA PHE A 267 39.975 13.784 32.196 1.00 0.00 C ATOM 3680 C PHE A 267 39.298 13.712 30.849 1.00 0.00 C ATOM 3681 O PHE A 267 38.713 14.686 30.383 1.00 0.00 O ATOM 3682 CB PHE A 267 38.969 13.332 33.243 1.00 0.00 C ATOM 3683 CG PHE A 267 37.703 14.181 33.219 1.00 0.00 C ATOM 3684 CD1 PHE A 267 36.598 13.774 32.502 1.00 0.00 C ATOM 3685 CD2 PHE A 267 37.636 15.403 33.877 1.00 0.00 C ATOM 3686 CE1 PHE A 267 35.457 14.540 32.459 1.00 0.00 C ATOM 3687 CE2 PHE A 267 36.492 16.163 33.829 1.00 0.00 C ATOM 3688 CZ PHE A 267 35.407 15.730 33.130 1.00 0.00 C ATOM 3689 H PHE A 267 39.870 15.938 32.228 1.00 0.00 H ATOM 3690 HA PHE A 267 40.845 13.126 32.189 1.00 0.00 H ATOM 3691 1HB PHE A 267 38.690 12.293 33.066 1.00 0.00 H ATOM 3692 2HB PHE A 267 39.414 13.401 34.232 1.00 0.00 H ATOM 3693 HD1 PHE A 267 36.634 12.833 31.978 1.00 0.00 H ATOM 3694 HD2 PHE A 267 38.503 15.766 34.438 1.00 0.00 H ATOM 3695 HE1 PHE A 267 34.594 14.200 31.889 1.00 0.00 H ATOM 3696 HE2 PHE A 267 36.451 17.109 34.333 1.00 0.00 H ATOM 3697 HZ PHE A 267 34.515 16.341 33.094 1.00 0.00 H ATOM 3698 N GLU A 268 39.334 12.538 30.234 1.00 0.00 N ATOM 3699 CA GLU A 268 38.529 12.330 29.049 1.00 0.00 C ATOM 3700 C GLU A 268 37.213 11.762 29.535 1.00 0.00 C ATOM 3701 O GLU A 268 37.232 10.886 30.399 1.00 0.00 O ATOM 3702 CB GLU A 268 39.204 11.351 28.095 1.00 0.00 C ATOM 3703 CG GLU A 268 40.491 11.849 27.479 1.00 0.00 C ATOM 3704 CD GLU A 268 41.136 10.828 26.570 1.00 0.00 C ATOM 3705 OE1 GLU A 268 40.590 9.755 26.436 1.00 0.00 O ATOM 3706 OE2 GLU A 268 42.178 11.110 26.025 1.00 0.00 O ATOM 3707 H GLU A 268 39.884 11.781 30.616 1.00 0.00 H ATOM 3708 HA GLU A 268 38.381 13.274 28.550 1.00 0.00 H ATOM 3709 1HB GLU A 268 39.422 10.424 28.623 1.00 0.00 H ATOM 3710 2HB GLU A 268 38.517 11.111 27.293 1.00 0.00 H ATOM 3711 1HG GLU A 268 40.254 12.731 26.885 1.00 0.00 H ATOM 3712 2HG GLU A 268 41.185 12.141 28.265 1.00 0.00 H ATOM 3713 N PRO A 269 36.063 12.241 29.073 1.00 0.00 N ATOM 3714 CA PRO A 269 34.786 11.713 29.458 1.00 0.00 C ATOM 3715 C PRO A 269 34.620 10.327 28.854 1.00 0.00 C ATOM 3716 O PRO A 269 35.073 10.056 27.731 1.00 0.00 O ATOM 3717 CB PRO A 269 33.795 12.726 28.873 1.00 0.00 C ATOM 3718 CG PRO A 269 34.506 13.290 27.690 1.00 0.00 C ATOM 3719 CD PRO A 269 35.950 13.342 28.110 1.00 0.00 C ATOM 3720 HA PRO A 269 34.736 11.662 30.552 1.00 0.00 H ATOM 3721 1HB PRO A 269 32.856 12.220 28.606 1.00 0.00 H ATOM 3722 2HB PRO A 269 33.548 13.488 29.627 1.00 0.00 H ATOM 3723 1HG PRO A 269 34.344 12.650 26.810 1.00 0.00 H ATOM 3724 2HG PRO A 269 34.101 14.282 27.441 1.00 0.00 H ATOM 3725 1HD PRO A 269 36.594 13.179 27.234 1.00 0.00 H ATOM 3726 2HD PRO A 269 36.163 14.317 28.573 1.00 0.00 H ATOM 3727 N LEU A 270 33.890 9.491 29.578 1.00 0.00 N ATOM 3728 CA LEU A 270 33.570 8.121 29.221 1.00 0.00 C ATOM 3729 C LEU A 270 32.558 8.118 28.093 1.00 0.00 C ATOM 3730 O LEU A 270 32.571 7.234 27.232 1.00 0.00 O ATOM 3731 CB LEU A 270 33.014 7.359 30.431 1.00 0.00 C ATOM 3732 CG LEU A 270 33.987 7.172 31.602 1.00 0.00 C ATOM 3733 CD1 LEU A 270 33.249 6.550 32.780 1.00 0.00 C ATOM 3734 CD2 LEU A 270 35.151 6.296 31.162 1.00 0.00 C ATOM 3735 H LEU A 270 33.519 9.836 30.449 1.00 0.00 H ATOM 3736 HA LEU A 270 34.476 7.611 28.900 1.00 0.00 H ATOM 3737 1HB LEU A 270 32.142 7.893 30.806 1.00 0.00 H ATOM 3738 2HB LEU A 270 32.696 6.370 30.103 1.00 0.00 H ATOM 3739 HG LEU A 270 34.364 8.145 31.921 1.00 0.00 H ATOM 3740 1HD1 LEU A 270 33.940 6.417 33.613 1.00 0.00 H ATOM 3741 2HD1 LEU A 270 32.435 7.206 33.088 1.00 0.00 H ATOM 3742 3HD1 LEU A 270 32.845 5.582 32.486 1.00 0.00 H ATOM 3743 1HD2 LEU A 270 35.842 6.164 31.994 1.00 0.00 H ATOM 3744 2HD2 LEU A 270 34.774 5.324 30.844 1.00 0.00 H ATOM 3745 3HD2 LEU A 270 35.670 6.774 30.331 1.00 0.00 H ATOM 3746 N THR A 271 31.689 9.127 28.121 1.00 0.00 N ATOM 3747 CA THR A 271 30.615 9.307 27.147 1.00 0.00 C ATOM 3748 C THR A 271 30.233 10.748 26.902 1.00 0.00 C ATOM 3749 O THR A 271 30.382 11.613 27.768 1.00 0.00 O ATOM 3750 CB THR A 271 29.337 8.561 27.548 1.00 0.00 C ATOM 3751 OG1 THR A 271 28.326 8.758 26.523 1.00 0.00 O ATOM 3752 CG2 THR A 271 28.846 9.066 28.834 1.00 0.00 C ATOM 3753 H THR A 271 31.777 9.786 28.899 1.00 0.00 H ATOM 3754 HA THR A 271 30.953 8.896 26.198 1.00 0.00 H ATOM 3755 HB THR A 271 29.550 7.497 27.634 1.00 0.00 H ATOM 3756 HG1 THR A 271 27.891 9.666 26.648 1.00 0.00 H ATOM 3757 1HG2 THR A 271 27.937 8.545 29.126 1.00 0.00 H ATOM 3758 2HG2 THR A 271 29.615 8.909 29.585 1.00 0.00 H ATOM 3759 3HG2 THR A 271 28.641 10.121 28.722 1.00 0.00 H ATOM 3760 N SER A 272 29.700 10.977 25.712 1.00 0.00 N ATOM 3761 CA SER A 272 29.139 12.262 25.359 1.00 0.00 C ATOM 3762 C SER A 272 27.905 12.427 26.225 1.00 0.00 C ATOM 3763 O SER A 272 27.321 11.409 26.632 1.00 0.00 O ATOM 3764 CB SER A 272 28.744 12.306 23.890 1.00 0.00 C ATOM 3765 OG SER A 272 29.845 12.102 23.034 1.00 0.00 O ATOM 3766 H SER A 272 29.634 10.207 25.057 1.00 0.00 H ATOM 3767 HA SER A 272 29.852 13.052 25.592 1.00 0.00 H ATOM 3768 1HB SER A 272 27.985 11.551 23.697 1.00 0.00 H ATOM 3769 2HB SER A 272 28.298 13.279 23.677 1.00 0.00 H ATOM 3770 HG SER A 272 29.720 12.721 22.300 1.00 0.00 H ATOM 3771 N GLY A 273 27.509 13.673 26.488 1.00 0.00 N ATOM 3772 CA GLY A 273 26.278 13.953 27.238 1.00 0.00 C ATOM 3773 C GLY A 273 26.259 15.366 27.811 1.00 0.00 C ATOM 3774 O GLY A 273 27.104 16.195 27.474 1.00 0.00 O ATOM 3775 H GLY A 273 28.091 14.437 26.137 1.00 0.00 H ATOM 3776 1HA GLY A 273 25.420 13.823 26.579 1.00 0.00 H ATOM 3777 2HA GLY A 273 26.160 13.230 28.039 1.00 0.00 H ATOM 3778 N ARG A 274 25.238 15.689 28.599 1.00 0.00 N ATOM 3779 CA ARG A 274 25.153 17.043 29.161 1.00 0.00 C ATOM 3780 C ARG A 274 25.773 17.149 30.546 1.00 0.00 C ATOM 3781 O ARG A 274 25.332 16.510 31.494 1.00 0.00 O ATOM 3782 CB ARG A 274 23.718 17.533 29.214 1.00 0.00 C ATOM 3783 CG ARG A 274 23.054 17.713 27.859 1.00 0.00 C ATOM 3784 CD ARG A 274 21.624 18.128 27.994 1.00 0.00 C ATOM 3785 NE ARG A 274 20.820 17.085 28.611 1.00 0.00 N ATOM 3786 CZ ARG A 274 19.542 17.196 28.987 1.00 0.00 C ATOM 3787 NH1 ARG A 274 18.868 18.314 28.808 1.00 0.00 N ATOM 3788 NH2 ARG A 274 18.984 16.146 29.544 1.00 0.00 N ATOM 3789 H ARG A 274 24.532 14.981 28.833 1.00 0.00 H ATOM 3790 HA ARG A 274 25.696 17.718 28.512 1.00 0.00 H ATOM 3791 1HB ARG A 274 23.115 16.853 29.781 1.00 0.00 H ATOM 3792 2HB ARG A 274 23.688 18.497 29.729 1.00 0.00 H ATOM 3793 1HG ARG A 274 23.589 18.476 27.291 1.00 0.00 H ATOM 3794 2HG ARG A 274 23.083 16.764 27.321 1.00 0.00 H ATOM 3795 1HD ARG A 274 21.561 19.021 28.620 1.00 0.00 H ATOM 3796 2HD ARG A 274 21.209 18.342 27.011 1.00 0.00 H ATOM 3797 HE ARG A 274 21.251 16.169 28.788 1.00 0.00 H ATOM 3798 1HH1 ARG A 274 19.318 19.112 28.379 1.00 0.00 H ATOM 3799 2HH1 ARG A 274 17.905 18.375 29.099 1.00 0.00 H ATOM 3800 1HH2 ARG A 274 19.572 15.305 29.663 1.00 0.00 H ATOM 3801 2HH2 ARG A 274 18.025 16.167 29.848 1.00 0.00 H ATOM 3802 N ALA A 275 26.775 17.993 30.689 1.00 0.00 N ATOM 3803 CA ALA A 275 27.429 18.137 31.975 1.00 0.00 C ATOM 3804 C ALA A 275 26.583 19.007 32.866 1.00 0.00 C ATOM 3805 O ALA A 275 26.404 20.193 32.579 1.00 0.00 O ATOM 3806 CB ALA A 275 28.792 18.747 31.798 1.00 0.00 C ATOM 3807 H ALA A 275 27.105 18.548 29.907 1.00 0.00 H ATOM 3808 HA ALA A 275 27.517 17.160 32.440 1.00 0.00 H ATOM 3809 1HB ALA A 275 29.243 18.842 32.742 1.00 0.00 H ATOM 3810 2HB ALA A 275 29.377 18.110 31.173 1.00 0.00 H ATOM 3811 3HB ALA A 275 28.719 19.724 31.351 1.00 0.00 H ATOM 3812 N GLN A 276 26.022 18.420 33.924 1.00 0.00 N ATOM 3813 CA GLN A 276 25.110 19.155 34.790 1.00 0.00 C ATOM 3814 C GLN A 276 25.462 19.093 36.277 1.00 0.00 C ATOM 3815 O GLN A 276 25.427 20.110 36.975 1.00 0.00 O ATOM 3816 CB GLN A 276 23.699 18.592 34.591 1.00 0.00 C ATOM 3817 CG GLN A 276 23.100 18.807 33.202 1.00 0.00 C ATOM 3818 CD GLN A 276 21.709 18.197 33.062 1.00 0.00 C ATOM 3819 OE1 GLN A 276 21.401 17.134 33.636 1.00 0.00 O ATOM 3820 NE2 GLN A 276 20.842 18.862 32.296 1.00 0.00 N ATOM 3821 H GLN A 276 26.188 17.432 34.123 1.00 0.00 H ATOM 3822 HA GLN A 276 25.119 20.203 34.492 1.00 0.00 H ATOM 3823 1HB GLN A 276 23.723 17.516 34.769 1.00 0.00 H ATOM 3824 2HB GLN A 276 23.039 19.011 35.310 1.00 0.00 H ATOM 3825 1HG GLN A 276 23.015 19.880 33.019 1.00 0.00 H ATOM 3826 2HG GLN A 276 23.743 18.352 32.458 1.00 0.00 H ATOM 3827 1HE2 GLN A 276 19.912 18.526 32.195 1.00 0.00 H ATOM 3828 2HE2 GLN A 276 21.119 19.746 31.843 1.00 0.00 H ATOM 3829 N VAL A 277 25.755 17.886 36.755 1.00 0.00 N ATOM 3830 CA VAL A 277 25.851 17.588 38.184 1.00 0.00 C ATOM 3831 C VAL A 277 27.182 16.925 38.561 1.00 0.00 C ATOM 3832 O VAL A 277 27.737 16.144 37.785 1.00 0.00 O ATOM 3833 CB VAL A 277 24.650 16.690 38.597 1.00 0.00 C ATOM 3834 CG1 VAL A 277 24.734 16.303 40.053 1.00 0.00 C ATOM 3835 CG2 VAL A 277 23.349 17.417 38.334 1.00 0.00 C ATOM 3836 H VAL A 277 25.860 17.107 36.105 1.00 0.00 H ATOM 3837 HA VAL A 277 25.776 18.524 38.735 1.00 0.00 H ATOM 3838 HB VAL A 277 24.670 15.798 38.023 1.00 0.00 H ATOM 3839 1HG1 VAL A 277 23.896 15.669 40.309 1.00 0.00 H ATOM 3840 2HG1 VAL A 277 25.655 15.765 40.232 1.00 0.00 H ATOM 3841 3HG1 VAL A 277 24.710 17.201 40.670 1.00 0.00 H ATOM 3842 1HG2 VAL A 277 22.523 16.794 38.613 1.00 0.00 H ATOM 3843 2HG2 VAL A 277 23.332 18.306 38.913 1.00 0.00 H ATOM 3844 3HG2 VAL A 277 23.260 17.665 37.291 1.00 0.00 H ATOM 3845 N VAL A 278 27.764 17.323 39.693 1.00 0.00 N ATOM 3846 CA VAL A 278 29.015 16.702 40.126 1.00 0.00 C ATOM 3847 C VAL A 278 28.791 15.938 41.428 1.00 0.00 C ATOM 3848 O VAL A 278 28.228 16.452 42.397 1.00 0.00 O ATOM 3849 CB VAL A 278 30.148 17.722 40.299 1.00 0.00 C ATOM 3850 CG1 VAL A 278 31.411 16.985 40.773 1.00 0.00 C ATOM 3851 CG2 VAL A 278 30.390 18.435 38.989 1.00 0.00 C ATOM 3852 H VAL A 278 27.288 17.989 40.302 1.00 0.00 H ATOM 3853 HA VAL A 278 29.330 15.988 39.369 1.00 0.00 H ATOM 3854 HB VAL A 278 29.873 18.445 41.050 1.00 0.00 H ATOM 3855 1HG1 VAL A 278 32.218 17.669 40.893 1.00 0.00 H ATOM 3856 2HG1 VAL A 278 31.219 16.493 41.725 1.00 0.00 H ATOM 3857 3HG1 VAL A 278 31.692 16.237 40.028 1.00 0.00 H ATOM 3858 1HG2 VAL A 278 31.185 19.164 39.110 1.00 0.00 H ATOM 3859 2HG2 VAL A 278 30.672 17.706 38.232 1.00 0.00 H ATOM 3860 3HG2 VAL A 278 29.478 18.943 38.687 1.00 0.00 H ATOM 3861 N LEU A 279 29.195 14.686 41.441 1.00 0.00 N ATOM 3862 CA LEU A 279 28.970 13.843 42.596 1.00 0.00 C ATOM 3863 C LEU A 279 30.281 13.654 43.365 1.00 0.00 C ATOM 3864 O LEU A 279 31.325 13.574 42.725 1.00 0.00 O ATOM 3865 CB LEU A 279 28.448 12.525 42.077 1.00 0.00 C ATOM 3866 CG LEU A 279 27.238 12.610 41.162 1.00 0.00 C ATOM 3867 CD1 LEU A 279 26.833 11.195 40.731 1.00 0.00 C ATOM 3868 CD2 LEU A 279 26.141 13.334 41.843 1.00 0.00 C ATOM 3869 H LEU A 279 29.655 14.307 40.617 1.00 0.00 H ATOM 3870 HA LEU A 279 28.234 14.307 43.253 1.00 0.00 H ATOM 3871 1HB LEU A 279 29.241 12.019 41.531 1.00 0.00 H ATOM 3872 2HB LEU A 279 28.183 11.965 42.898 1.00 0.00 H ATOM 3873 HG LEU A 279 27.520 13.161 40.260 1.00 0.00 H ATOM 3874 1HD1 LEU A 279 25.990 11.244 40.057 1.00 0.00 H ATOM 3875 2HD1 LEU A 279 27.674 10.710 40.228 1.00 0.00 H ATOM 3876 3HD1 LEU A 279 26.554 10.613 41.589 1.00 0.00 H ATOM 3877 1HD2 LEU A 279 25.310 13.415 41.178 1.00 0.00 H ATOM 3878 2HD2 LEU A 279 25.853 12.795 42.719 1.00 0.00 H ATOM 3879 3HD2 LEU A 279 26.468 14.327 42.125 1.00 0.00 H ATOM 3880 N SER A 280 30.252 13.528 44.713 1.00 0.00 N ATOM 3881 CA SER A 280 31.527 13.343 45.447 1.00 0.00 C ATOM 3882 C SER A 280 31.453 12.565 46.790 1.00 0.00 C ATOM 3883 O SER A 280 30.444 12.565 47.508 1.00 0.00 O ATOM 3884 CB SER A 280 32.164 14.708 45.662 1.00 0.00 C ATOM 3885 OG SER A 280 33.439 14.653 46.243 1.00 0.00 O ATOM 3886 H SER A 280 29.368 13.623 45.216 1.00 0.00 H ATOM 3887 HA SER A 280 32.183 12.772 44.798 1.00 0.00 H ATOM 3888 1HB SER A 280 32.216 15.236 44.711 1.00 0.00 H ATOM 3889 2HB SER A 280 31.553 15.255 46.297 1.00 0.00 H ATOM 3890 HG SER A 280 33.971 15.335 45.780 1.00 0.00 H ATOM 3891 N TRP A 281 32.569 11.889 47.103 1.00 0.00 N ATOM 3892 CA TRP A 281 32.775 11.047 48.307 1.00 0.00 C ATOM 3893 C TRP A 281 34.256 11.024 48.684 1.00 0.00 C ATOM 3894 O TRP A 281 35.067 11.621 47.982 1.00 0.00 O ATOM 3895 CB TRP A 281 32.316 9.610 48.052 1.00 0.00 C ATOM 3896 CG TRP A 281 33.083 8.948 46.947 1.00 0.00 C ATOM 3897 CD1 TRP A 281 32.849 9.124 45.647 1.00 0.00 C ATOM 3898 CD2 TRP A 281 34.208 8.033 47.031 1.00 0.00 C ATOM 3899 NE1 TRP A 281 33.719 8.391 44.896 1.00 0.00 N ATOM 3900 CE2 TRP A 281 34.561 7.714 45.732 1.00 0.00 C ATOM 3901 CE3 TRP A 281 34.919 7.479 48.084 1.00 0.00 C ATOM 3902 CZ2 TRP A 281 35.614 6.859 45.445 1.00 0.00 C ATOM 3903 CZ3 TRP A 281 35.973 6.633 47.812 1.00 0.00 C ATOM 3904 CH2 TRP A 281 36.314 6.327 46.521 1.00 0.00 C ATOM 3905 H TRP A 281 33.338 11.982 46.439 1.00 0.00 H ATOM 3906 HA TRP A 281 32.206 11.467 49.138 1.00 0.00 H ATOM 3907 1HB TRP A 281 32.422 9.015 48.954 1.00 0.00 H ATOM 3908 2HB TRP A 281 31.261 9.614 47.787 1.00 0.00 H ATOM 3909 HD1 TRP A 281 32.082 9.761 45.273 1.00 0.00 H ATOM 3910 HE1 TRP A 281 33.744 8.374 43.886 1.00 0.00 H ATOM 3911 HE3 TRP A 281 34.647 7.712 49.101 1.00 0.00 H ATOM 3912 HZ2 TRP A 281 35.902 6.608 44.426 1.00 0.00 H ATOM 3913 HZ3 TRP A 281 36.522 6.213 48.648 1.00 0.00 H ATOM 3914 HH2 TRP A 281 37.154 5.655 46.339 1.00 0.00 H ATOM 3915 N TRP A 282 34.628 10.380 49.794 1.00 0.00 N ATOM 3916 CA TRP A 282 36.058 10.332 50.107 1.00 0.00 C ATOM 3917 C TRP A 282 36.490 9.008 50.748 1.00 0.00 C ATOM 3918 O TRP A 282 35.657 8.241 51.239 1.00 0.00 O ATOM 3919 CB TRP A 282 36.434 11.463 51.084 1.00 0.00 C ATOM 3920 CG TRP A 282 35.963 11.297 52.499 1.00 0.00 C ATOM 3921 CD1 TRP A 282 36.715 10.790 53.509 1.00 0.00 C ATOM 3922 CD2 TRP A 282 34.693 11.622 53.086 1.00 0.00 C ATOM 3923 NE1 TRP A 282 36.008 10.788 54.677 1.00 0.00 N ATOM 3924 CE2 TRP A 282 34.780 11.285 54.452 1.00 0.00 C ATOM 3925 CE3 TRP A 282 33.512 12.157 52.591 1.00 0.00 C ATOM 3926 CZ2 TRP A 282 33.736 11.468 55.313 1.00 0.00 C ATOM 3927 CZ3 TRP A 282 32.458 12.326 53.465 1.00 0.00 C ATOM 3928 CH2 TRP A 282 32.574 11.992 54.783 1.00 0.00 C ATOM 3929 H TRP A 282 33.952 9.927 50.389 1.00 0.00 H ATOM 3930 HA TRP A 282 36.607 10.453 49.184 1.00 0.00 H ATOM 3931 1HB TRP A 282 37.509 11.576 51.128 1.00 0.00 H ATOM 3932 2HB TRP A 282 36.028 12.393 50.711 1.00 0.00 H ATOM 3933 HD1 TRP A 282 37.733 10.448 53.405 1.00 0.00 H ATOM 3934 HE1 TRP A 282 36.355 10.466 55.568 1.00 0.00 H ATOM 3935 HE3 TRP A 282 33.412 12.428 51.542 1.00 0.00 H ATOM 3936 HZ2 TRP A 282 33.801 11.209 56.368 1.00 0.00 H ATOM 3937 HZ3 TRP A 282 31.526 12.733 53.077 1.00 0.00 H ATOM 3938 HH2 TRP A 282 31.720 12.146 55.427 1.00 0.00 H ATOM 3939 N ASP A 283 37.791 8.715 50.721 1.00 0.00 N ATOM 3940 CA ASP A 283 38.254 7.584 51.528 1.00 0.00 C ATOM 3941 C ASP A 283 39.118 8.120 52.665 1.00 0.00 C ATOM 3942 O ASP A 283 39.661 9.227 52.557 1.00 0.00 O ATOM 3943 CB ASP A 283 39.024 6.560 50.697 1.00 0.00 C ATOM 3944 CG ASP A 283 40.329 7.079 50.111 1.00 0.00 C ATOM 3945 OD1 ASP A 283 40.810 8.089 50.575 1.00 0.00 O ATOM 3946 OD2 ASP A 283 40.855 6.438 49.187 1.00 0.00 O ATOM 3947 H ASP A 283 38.426 9.337 50.223 1.00 0.00 H ATOM 3948 HA ASP A 283 37.400 7.079 51.975 1.00 0.00 H ATOM 3949 1HB ASP A 283 39.231 5.706 51.333 1.00 0.00 H ATOM 3950 2HB ASP A 283 38.398 6.210 49.886 1.00 0.00 H ATOM 3951 N ILE A 284 39.373 7.292 53.686 1.00 0.00 N ATOM 3952 CA ILE A 284 40.197 7.737 54.806 1.00 0.00 C ATOM 3953 C ILE A 284 41.347 6.784 55.109 1.00 0.00 C ATOM 3954 O ILE A 284 41.103 5.609 55.388 1.00 0.00 O ATOM 3955 CB ILE A 284 39.368 7.775 56.092 1.00 0.00 C ATOM 3956 CG1 ILE A 284 38.133 8.619 55.968 1.00 0.00 C ATOM 3957 CG2 ILE A 284 40.192 8.352 57.139 1.00 0.00 C ATOM 3958 CD1 ILE A 284 37.231 8.527 57.215 1.00 0.00 C ATOM 3959 H ILE A 284 38.920 6.383 53.714 1.00 0.00 H ATOM 3960 HA ILE A 284 40.608 8.721 54.584 1.00 0.00 H ATOM 3961 HB ILE A 284 39.090 6.797 56.365 1.00 0.00 H ATOM 3962 1HG1 ILE A 284 38.427 9.647 55.794 1.00 0.00 H ATOM 3963 2HG1 ILE A 284 37.550 8.276 55.113 1.00 0.00 H ATOM 3964 1HG2 ILE A 284 39.627 8.382 58.069 1.00 0.00 H ATOM 3965 2HG2 ILE A 284 41.089 7.760 57.285 1.00 0.00 H ATOM 3966 3HG2 ILE A 284 40.470 9.363 56.837 1.00 0.00 H ATOM 3967 1HD1 ILE A 284 36.347 9.141 57.085 1.00 0.00 H ATOM 3968 2HD1 ILE A 284 36.923 7.499 57.368 1.00 0.00 H ATOM 3969 3HD1 ILE A 284 37.777 8.869 58.093 1.00 0.00 H ATOM 3970 N GLU A 285 42.590 7.274 55.119 1.00 0.00 N ATOM 3971 CA GLU A 285 43.724 6.399 55.436 1.00 0.00 C ATOM 3972 C GLU A 285 44.170 6.641 56.865 1.00 0.00 C ATOM 3973 O GLU A 285 44.256 7.796 57.304 1.00 0.00 O ATOM 3974 CB GLU A 285 44.899 6.612 54.468 1.00 0.00 C ATOM 3975 CG GLU A 285 44.574 6.191 53.061 1.00 0.00 C ATOM 3976 CD GLU A 285 45.709 6.255 52.053 1.00 0.00 C ATOM 3977 OE1 GLU A 285 46.791 6.650 52.414 1.00 0.00 O ATOM 3978 OE2 GLU A 285 45.477 5.887 50.905 1.00 0.00 O ATOM 3979 H GLU A 285 42.744 8.264 54.932 1.00 0.00 H ATOM 3980 HA GLU A 285 43.404 5.360 55.356 1.00 0.00 H ATOM 3981 1HB GLU A 285 45.169 7.663 54.457 1.00 0.00 H ATOM 3982 2HB GLU A 285 45.770 6.047 54.811 1.00 0.00 H ATOM 3983 1HG GLU A 285 44.251 5.163 53.139 1.00 0.00 H ATOM 3984 2HG GLU A 285 43.737 6.793 52.705 1.00 0.00 H ATOM 3985 N MET A 286 44.515 5.563 57.579 1.00 0.00 N ATOM 3986 CA MET A 286 44.961 5.696 58.966 1.00 0.00 C ATOM 3987 C MET A 286 46.492 5.527 59.085 1.00 0.00 C ATOM 3988 O MET A 286 47.060 5.554 60.189 1.00 0.00 O ATOM 3989 CB MET A 286 44.237 4.677 59.844 1.00 0.00 C ATOM 3990 CG MET A 286 42.754 4.521 59.536 1.00 0.00 C ATOM 3991 SD MET A 286 41.828 6.048 59.786 1.00 0.00 S ATOM 3992 CE MET A 286 40.206 5.558 59.204 1.00 0.00 C ATOM 3993 H MET A 286 44.411 4.632 57.154 1.00 0.00 H ATOM 3994 HA MET A 286 44.706 6.688 59.330 1.00 0.00 H ATOM 3995 1HB MET A 286 44.707 3.701 59.731 1.00 0.00 H ATOM 3996 2HB MET A 286 44.333 4.968 60.891 1.00 0.00 H ATOM 3997 1HG MET A 286 42.629 4.207 58.501 1.00 0.00 H ATOM 3998 2HG MET A 286 42.329 3.750 60.180 1.00 0.00 H ATOM 3999 1HE MET A 286 39.518 6.399 59.296 1.00 0.00 H ATOM 4000 2HE MET A 286 40.272 5.253 58.159 1.00 0.00 H ATOM 4001 3HE MET A 286 39.841 4.724 59.804 1.00 0.00 H ATOM 4002 N ASP A 287 47.139 5.294 57.945 1.00 0.00 N ATOM 4003 CA ASP A 287 48.575 5.049 57.892 1.00 0.00 C ATOM 4004 C ASP A 287 49.179 5.550 56.575 1.00 0.00 C ATOM 4005 O ASP A 287 48.533 5.410 55.537 1.00 0.00 O ATOM 4006 CB ASP A 287 48.870 3.563 58.025 1.00 0.00 C ATOM 4007 CG ASP A 287 48.295 2.825 56.908 1.00 0.00 C ATOM 4008 OD1 ASP A 287 47.255 2.261 57.086 1.00 0.00 O ATOM 4009 OD2 ASP A 287 48.857 2.850 55.830 1.00 0.00 O ATOM 4010 H ASP A 287 46.606 5.312 57.086 1.00 0.00 H ATOM 4011 HA ASP A 287 49.005 5.557 58.740 1.00 0.00 H ATOM 4012 1HB ASP A 287 49.943 3.382 58.051 1.00 0.00 H ATOM 4013 2HB ASP A 287 48.438 3.184 58.952 1.00 0.00 H ATOM 4014 N PRO A 288 50.465 5.949 56.552 1.00 0.00 N ATOM 4015 CA PRO A 288 51.248 6.354 55.387 1.00 0.00 C ATOM 4016 C PRO A 288 51.343 5.341 54.238 1.00 0.00 C ATOM 4017 O PRO A 288 51.792 5.709 53.150 1.00 0.00 O ATOM 4018 CB PRO A 288 52.649 6.547 55.983 1.00 0.00 C ATOM 4019 CG PRO A 288 52.424 6.929 57.409 1.00 0.00 C ATOM 4020 CD PRO A 288 51.206 6.177 57.843 1.00 0.00 C ATOM 4021 HA PRO A 288 50.859 7.307 55.007 1.00 0.00 H ATOM 4022 1HB PRO A 288 53.226 5.617 55.875 1.00 0.00 H ATOM 4023 2HB PRO A 288 53.185 7.325 55.421 1.00 0.00 H ATOM 4024 1HG PRO A 288 53.308 6.671 58.012 1.00 0.00 H ATOM 4025 2HG PRO A 288 52.303 8.009 57.492 1.00 0.00 H ATOM 4026 1HD PRO A 288 51.477 5.270 58.397 1.00 0.00 H ATOM 4027 2HD PRO A 288 50.632 6.895 58.441 1.00 0.00 H ATOM 4028 N GLU A 289 51.038 4.057 54.480 1.00 0.00 N ATOM 4029 CA GLU A 289 51.166 3.066 53.421 1.00 0.00 C ATOM 4030 C GLU A 289 49.825 2.822 52.720 1.00 0.00 C ATOM 4031 O GLU A 289 49.780 2.195 51.659 1.00 0.00 O ATOM 4032 CB GLU A 289 51.705 1.752 53.990 1.00 0.00 C ATOM 4033 CG GLU A 289 53.112 1.846 54.566 1.00 0.00 C ATOM 4034 CD GLU A 289 53.643 0.518 55.030 1.00 0.00 C ATOM 4035 OE1 GLU A 289 54.423 -0.069 54.319 1.00 0.00 O ATOM 4036 OE2 GLU A 289 53.268 0.091 56.097 1.00 0.00 O ATOM 4037 H GLU A 289 50.602 3.751 55.351 1.00 0.00 H ATOM 4038 HA GLU A 289 51.868 3.441 52.678 1.00 0.00 H ATOM 4039 1HB GLU A 289 51.043 1.398 54.781 1.00 0.00 H ATOM 4040 2HB GLU A 289 51.715 0.993 53.207 1.00 0.00 H ATOM 4041 1HG GLU A 289 53.779 2.244 53.803 1.00 0.00 H ATOM 4042 2HG GLU A 289 53.103 2.542 55.403 1.00 0.00 H ATOM 4043 N GLY A 290 48.734 3.307 53.319 1.00 0.00 N ATOM 4044 CA GLY A 290 47.390 3.134 52.777 1.00 0.00 C ATOM 4045 C GLY A 290 46.809 1.751 53.066 1.00 0.00 C ATOM 4046 O GLY A 290 45.920 1.277 52.352 1.00 0.00 O ATOM 4047 H GLY A 290 48.824 3.816 54.208 1.00 0.00 H ATOM 4048 1HA GLY A 290 46.745 3.890 53.223 1.00 0.00 H ATOM 4049 2HA GLY A 290 47.401 3.322 51.705 1.00 0.00 H ATOM 4050 N LYS A 291 47.371 1.071 54.067 1.00 0.00 N ATOM 4051 CA LYS A 291 46.956 -0.289 54.439 1.00 0.00 C ATOM 4052 C LYS A 291 45.600 -0.350 55.141 1.00 0.00 C ATOM 4053 O LYS A 291 44.801 -1.257 54.887 1.00 0.00 O ATOM 4054 CB LYS A 291 48.027 -0.936 55.316 1.00 0.00 C ATOM 4055 CG LYS A 291 49.291 -1.320 54.562 1.00 0.00 C ATOM 4056 CD LYS A 291 50.370 -1.851 55.497 1.00 0.00 C ATOM 4057 CE LYS A 291 51.590 -2.305 54.717 1.00 0.00 C ATOM 4058 NZ LYS A 291 52.749 -2.616 55.615 1.00 0.00 N ATOM 4059 H LYS A 291 48.072 1.568 54.630 1.00 0.00 H ATOM 4060 HA LYS A 291 46.874 -0.874 53.524 1.00 0.00 H ATOM 4061 1HB LYS A 291 48.308 -0.237 56.108 1.00 0.00 H ATOM 4062 2HB LYS A 291 47.621 -1.827 55.792 1.00 0.00 H ATOM 4063 1HG LYS A 291 49.054 -2.083 53.824 1.00 0.00 H ATOM 4064 2HG LYS A 291 49.669 -0.445 54.038 1.00 0.00 H ATOM 4065 1HD LYS A 291 50.677 -1.054 56.182 1.00 0.00 H ATOM 4066 2HD LYS A 291 49.982 -2.684 56.078 1.00 0.00 H ATOM 4067 1HE LYS A 291 51.331 -3.202 54.159 1.00 0.00 H ATOM 4068 2HE LYS A 291 51.874 -1.529 54.014 1.00 0.00 H ATOM 4069 1HZ LYS A 291 53.533 -2.906 55.052 1.00 0.00 H ATOM 4070 2HZ LYS A 291 53.010 -1.747 56.123 1.00 0.00 H ATOM 4071 3HZ LYS A 291 52.510 -3.338 56.267 1.00 0.00 H ATOM 4072 N ILE A 292 45.336 0.616 56.007 1.00 0.00 N ATOM 4073 CA ILE A 292 44.086 0.670 56.750 1.00 0.00 C ATOM 4074 C ILE A 292 43.225 1.782 56.176 1.00 0.00 C ATOM 4075 O ILE A 292 43.605 2.961 56.218 1.00 0.00 O ATOM 4076 CB ILE A 292 44.351 0.968 58.227 1.00 0.00 C ATOM 4077 CG1 ILE A 292 45.268 -0.097 58.819 1.00 0.00 C ATOM 4078 CG2 ILE A 292 43.007 1.009 58.998 1.00 0.00 C ATOM 4079 CD1 ILE A 292 45.796 0.281 60.164 1.00 0.00 C ATOM 4080 H ILE A 292 46.054 1.320 56.188 1.00 0.00 H ATOM 4081 HA ILE A 292 43.560 -0.278 56.652 1.00 0.00 H ATOM 4082 HB ILE A 292 44.867 1.919 58.307 1.00 0.00 H ATOM 4083 1HG1 ILE A 292 44.711 -1.030 58.912 1.00 0.00 H ATOM 4084 2HG1 ILE A 292 46.115 -0.256 58.148 1.00 0.00 H ATOM 4085 1HG2 ILE A 292 43.191 1.230 60.047 1.00 0.00 H ATOM 4086 2HG2 ILE A 292 42.364 1.775 58.577 1.00 0.00 H ATOM 4087 3HG2 ILE A 292 42.509 0.041 58.916 1.00 0.00 H ATOM 4088 1HD1 ILE A 292 46.436 -0.510 60.550 1.00 0.00 H ATOM 4089 2HD1 ILE A 292 46.371 1.210 60.081 1.00 0.00 H ATOM 4090 3HD1 ILE A 292 44.972 0.430 60.822 1.00 0.00 H ATOM 4091 N LYS A 293 42.063 1.418 55.641 1.00 0.00 N ATOM 4092 CA LYS A 293 41.228 2.409 54.971 1.00 0.00 C ATOM 4093 C LYS A 293 39.722 2.263 55.161 1.00 0.00 C ATOM 4094 O LYS A 293 39.163 1.172 54.981 1.00 0.00 O ATOM 4095 CB LYS A 293 41.563 2.420 53.475 1.00 0.00 C ATOM 4096 CG LYS A 293 40.704 3.355 52.633 1.00 0.00 C ATOM 4097 CD LYS A 293 41.206 3.428 51.198 1.00 0.00 C ATOM 4098 CE LYS A 293 42.476 4.215 51.209 1.00 0.00 C ATOM 4099 NZ LYS A 293 42.963 4.637 49.889 1.00 0.00 N ATOM 4100 H LYS A 293 41.792 0.447 55.660 1.00 0.00 H ATOM 4101 HA LYS A 293 41.506 3.367 55.378 1.00 0.00 H ATOM 4102 1HB LYS A 293 42.606 2.724 53.344 1.00 0.00 H ATOM 4103 2HB LYS A 293 41.464 1.414 53.071 1.00 0.00 H ATOM 4104 1HG LYS A 293 39.669 3.009 52.630 1.00 0.00 H ATOM 4105 2HG LYS A 293 40.726 4.357 53.064 1.00 0.00 H ATOM 4106 1HD LYS A 293 41.406 2.427 50.821 1.00 0.00 H ATOM 4107 2HD LYS A 293 40.479 3.910 50.549 1.00 0.00 H ATOM 4108 1HE LYS A 293 42.303 5.099 51.812 1.00 0.00 H ATOM 4109 2HE LYS A 293 43.246 3.603 51.678 1.00 0.00 H ATOM 4110 1HZ LYS A 293 43.841 5.168 50.071 1.00 0.00 H ATOM 4111 2HZ LYS A 293 43.145 3.851 49.298 1.00 0.00 H ATOM 4112 3HZ LYS A 293 42.246 5.253 49.462 1.00 0.00 H ATOM 4113 N CYS A 294 39.089 3.395 55.507 1.00 0.00 N ATOM 4114 CA CYS A 294 37.633 3.521 55.691 1.00 0.00 C ATOM 4115 C CYS A 294 37.063 4.129 54.404 1.00 0.00 C ATOM 4116 O CYS A 294 37.652 5.056 53.838 1.00 0.00 O ATOM 4117 CB CYS A 294 37.298 4.350 56.938 1.00 0.00 C ATOM 4118 SG CYS A 294 35.554 4.504 57.315 1.00 0.00 S ATOM 4119 H CYS A 294 39.672 4.227 55.614 1.00 0.00 H ATOM 4120 HA CYS A 294 37.194 2.532 55.820 1.00 0.00 H ATOM 4121 1HB CYS A 294 37.779 3.912 57.793 1.00 0.00 H ATOM 4122 2HB CYS A 294 37.680 5.318 56.831 1.00 0.00 H ATOM 4123 HG CYS A 294 35.226 3.221 57.005 1.00 0.00 H ATOM 4124 N THR A 295 35.987 3.545 53.875 1.00 0.00 N ATOM 4125 CA THR A 295 35.477 3.959 52.551 1.00 0.00 C ATOM 4126 C THR A 295 34.019 4.447 52.508 1.00 0.00 C ATOM 4127 O THR A 295 33.108 3.724 52.916 1.00 0.00 O ATOM 4128 CB THR A 295 35.624 2.797 51.550 1.00 0.00 C ATOM 4129 OG1 THR A 295 37.010 2.467 51.399 1.00 0.00 O ATOM 4130 CG2 THR A 295 35.047 3.183 50.196 1.00 0.00 C ATOM 4131 H THR A 295 35.497 2.827 54.433 1.00 0.00 H ATOM 4132 HA THR A 295 36.091 4.786 52.202 1.00 0.00 H ATOM 4133 HB THR A 295 35.095 1.922 51.928 1.00 0.00 H ATOM 4134 HG1 THR A 295 37.215 1.695 51.932 1.00 0.00 H ATOM 4135 1HG2 THR A 295 35.160 2.351 49.503 1.00 0.00 H ATOM 4136 2HG2 THR A 295 33.989 3.424 50.307 1.00 0.00 H ATOM 4137 3HG2 THR A 295 35.578 4.052 49.810 1.00 0.00 H ATOM 4138 N MET A 296 33.803 5.661 51.941 1.00 0.00 N ATOM 4139 CA MET A 296 32.469 6.274 51.835 1.00 0.00 C ATOM 4140 C MET A 296 31.851 6.112 50.444 1.00 0.00 C ATOM 4141 O MET A 296 30.791 6.679 50.153 1.00 0.00 O ATOM 4142 CB MET A 296 32.561 7.768 52.106 1.00 0.00 C ATOM 4143 CG MET A 296 33.350 8.118 53.303 1.00 0.00 C ATOM 4144 SD MET A 296 32.810 7.455 54.765 1.00 0.00 S ATOM 4145 CE MET A 296 34.458 7.351 55.399 1.00 0.00 C ATOM 4146 H MET A 296 34.594 6.226 51.624 1.00 0.00 H ATOM 4147 HA MET A 296 31.806 5.809 52.548 1.00 0.00 H ATOM 4148 1HB MET A 296 33.026 8.253 51.264 1.00 0.00 H ATOM 4149 2HB MET A 296 31.560 8.188 52.224 1.00 0.00 H ATOM 4150 1HG MET A 296 34.379 7.825 53.182 1.00 0.00 H ATOM 4151 2HG MET A 296 33.317 9.175 53.400 1.00 0.00 H ATOM 4152 1HE MET A 296 34.443 6.928 56.372 1.00 0.00 H ATOM 4153 2HE MET A 296 35.066 6.723 54.745 1.00 0.00 H ATOM 4154 3HE MET A 296 34.885 8.340 55.442 1.00 0.00 H ATOM 4155 N ALA A 297 32.532 5.390 49.570 1.00 0.00 N ATOM 4156 CA ALA A 297 32.129 5.313 48.177 1.00 0.00 C ATOM 4157 C ALA A 297 30.729 4.733 47.961 1.00 0.00 C ATOM 4158 O ALA A 297 30.398 3.716 48.563 1.00 0.00 O ATOM 4159 CB ALA A 297 33.094 4.443 47.394 1.00 0.00 C ATOM 4160 H ALA A 297 33.362 4.918 49.882 1.00 0.00 H ATOM 4161 HA ALA A 297 32.193 6.311 47.810 1.00 0.00 H ATOM 4162 1HB ALA A 297 32.812 4.441 46.354 1.00 0.00 H ATOM 4163 2HB ALA A 297 34.091 4.813 47.486 1.00 0.00 H ATOM 4164 3HB ALA A 297 33.056 3.438 47.775 1.00 0.00 H ATOM 4165 N PRO A 298 29.889 5.392 47.132 1.00 0.00 N ATOM 4166 CA PRO A 298 28.567 5.018 46.669 1.00 0.00 C ATOM 4167 C PRO A 298 28.605 3.926 45.632 1.00 0.00 C ATOM 4168 O PRO A 298 29.675 3.514 45.185 1.00 0.00 O ATOM 4169 CB PRO A 298 28.034 6.327 46.078 1.00 0.00 C ATOM 4170 CG PRO A 298 29.247 7.005 45.537 1.00 0.00 C ATOM 4171 CD PRO A 298 30.329 6.685 46.532 1.00 0.00 C ATOM 4172 HA PRO A 298 27.957 4.727 47.526 1.00 0.00 H ATOM 4173 1HB PRO A 298 27.284 6.111 45.302 1.00 0.00 H ATOM 4174 2HB PRO A 298 27.529 6.914 46.858 1.00 0.00 H ATOM 4175 1HG PRO A 298 29.474 6.629 44.529 1.00 0.00 H ATOM 4176 2HG PRO A 298 29.065 8.086 45.441 1.00 0.00 H ATOM 4177 1HD PRO A 298 31.291 6.583 46.009 1.00 0.00 H ATOM 4178 2HD PRO A 298 30.382 7.484 47.287 1.00 0.00 H ATOM 4179 N PHE A 299 27.425 3.533 45.185 1.00 0.00 N ATOM 4180 CA PHE A 299 27.221 2.435 44.250 1.00 0.00 C ATOM 4181 C PHE A 299 27.898 2.641 42.885 1.00 0.00 C ATOM 4182 O PHE A 299 28.227 1.677 42.201 1.00 0.00 O ATOM 4183 CB PHE A 299 25.721 2.218 44.041 1.00 0.00 C ATOM 4184 CG PHE A 299 25.007 1.706 45.259 1.00 0.00 C ATOM 4185 CD1 PHE A 299 25.720 1.210 46.340 1.00 0.00 C ATOM 4186 CD2 PHE A 299 23.622 1.718 45.327 1.00 0.00 C ATOM 4187 CE1 PHE A 299 25.064 0.738 47.462 1.00 0.00 C ATOM 4188 CE2 PHE A 299 22.965 1.249 46.447 1.00 0.00 C ATOM 4189 CZ PHE A 299 23.687 0.758 47.515 1.00 0.00 C ATOM 4190 H PHE A 299 26.603 4.013 45.520 1.00 0.00 H ATOM 4191 HA PHE A 299 27.631 1.532 44.701 1.00 0.00 H ATOM 4192 1HB PHE A 299 25.256 3.157 43.744 1.00 0.00 H ATOM 4193 2HB PHE A 299 25.566 1.505 43.232 1.00 0.00 H ATOM 4194 HD1 PHE A 299 26.809 1.195 46.299 1.00 0.00 H ATOM 4195 HD2 PHE A 299 23.052 2.106 44.481 1.00 0.00 H ATOM 4196 HE1 PHE A 299 25.636 0.351 48.305 1.00 0.00 H ATOM 4197 HE2 PHE A 299 21.876 1.265 46.487 1.00 0.00 H ATOM 4198 HZ PHE A 299 23.169 0.386 48.399 1.00 0.00 H ATOM 4199 N TRP A 300 28.095 3.899 42.479 1.00 0.00 N ATOM 4200 CA TRP A 300 28.752 4.214 41.204 1.00 0.00 C ATOM 4201 C TRP A 300 30.278 4.352 41.277 1.00 0.00 C ATOM 4202 O TRP A 300 30.928 4.629 40.255 1.00 0.00 O ATOM 4203 CB TRP A 300 28.177 5.504 40.615 1.00 0.00 C ATOM 4204 CG TRP A 300 28.156 6.683 41.563 1.00 0.00 C ATOM 4205 CD1 TRP A 300 27.101 7.074 42.313 1.00 0.00 C ATOM 4206 CD2 TRP A 300 29.224 7.634 41.866 1.00 0.00 C ATOM 4207 NE1 TRP A 300 27.424 8.176 43.031 1.00 0.00 N ATOM 4208 CE2 TRP A 300 28.714 8.535 42.761 1.00 0.00 C ATOM 4209 CE3 TRP A 300 30.539 7.781 41.454 1.00 0.00 C ATOM 4210 CZ2 TRP A 300 29.472 9.585 43.256 1.00 0.00 C ATOM 4211 CZ3 TRP A 300 31.282 8.847 41.949 1.00 0.00 C ATOM 4212 CH2 TRP A 300 30.756 9.715 42.807 1.00 0.00 C ATOM 4213 H TRP A 300 27.765 4.652 43.059 1.00 0.00 H ATOM 4214 HA TRP A 300 28.527 3.403 40.512 1.00 0.00 H ATOM 4215 1HB TRP A 300 28.759 5.789 39.737 1.00 0.00 H ATOM 4216 2HB TRP A 300 27.160 5.321 40.278 1.00 0.00 H ATOM 4217 HD1 TRP A 300 26.131 6.584 42.338 1.00 0.00 H ATOM 4218 HE1 TRP A 300 26.809 8.656 43.661 1.00 0.00 H ATOM 4219 HE3 TRP A 300 30.974 7.076 40.759 1.00 0.00 H ATOM 4220 HZ2 TRP A 300 29.073 10.300 43.976 1.00 0.00 H ATOM 4221 HZ3 TRP A 300 32.302 8.968 41.629 1.00 0.00 H ATOM 4222 HH2 TRP A 300 31.372 10.541 43.163 1.00 0.00 H ATOM 4223 N ALA A 301 30.838 4.234 42.486 1.00 0.00 N ATOM 4224 CA ALA A 301 32.273 4.358 42.695 1.00 0.00 C ATOM 4225 C ALA A 301 32.880 3.148 43.394 1.00 0.00 C ATOM 4226 O ALA A 301 34.034 2.790 43.152 1.00 0.00 O ATOM 4227 CB ALA A 301 32.569 5.558 43.545 1.00 0.00 C ATOM 4228 H ALA A 301 30.257 4.004 43.286 1.00 0.00 H ATOM 4229 HA ALA A 301 32.744 4.458 41.723 1.00 0.00 H ATOM 4230 1HB ALA A 301 33.640 5.644 43.674 1.00 0.00 H ATOM 4231 2HB ALA A 301 32.188 6.446 43.094 1.00 0.00 H ATOM 4232 3HB ALA A 301 32.102 5.399 44.486 1.00 0.00 H ATOM 4233 N HIS A 302 32.125 2.562 44.317 1.00 0.00 N ATOM 4234 CA HIS A 302 32.628 1.499 45.168 1.00 0.00 C ATOM 4235 C HIS A 302 33.011 0.301 44.302 1.00 0.00 C ATOM 4236 O HIS A 302 32.276 -0.078 43.392 1.00 0.00 O ATOM 4237 CB HIS A 302 31.574 1.079 46.206 1.00 0.00 C ATOM 4238 CG HIS A 302 32.147 0.309 47.377 1.00 0.00 C ATOM 4239 ND1 HIS A 302 32.607 -0.977 47.272 1.00 0.00 N ATOM 4240 CD2 HIS A 302 32.295 0.652 48.684 1.00 0.00 C ATOM 4241 CE1 HIS A 302 33.025 -1.394 48.456 1.00 0.00 C ATOM 4242 NE2 HIS A 302 32.844 -0.426 49.327 1.00 0.00 N ATOM 4243 H HIS A 302 31.175 2.880 44.465 1.00 0.00 H ATOM 4244 HA HIS A 302 33.518 1.836 45.696 1.00 0.00 H ATOM 4245 1HB HIS A 302 31.061 1.965 46.592 1.00 0.00 H ATOM 4246 2HB HIS A 302 30.816 0.458 45.724 1.00 0.00 H ATOM 4247 HD2 HIS A 302 32.021 1.603 49.142 1.00 0.00 H ATOM 4248 HE1 HIS A 302 33.445 -2.379 48.668 1.00 0.00 H ATOM 4249 HE2 HIS A 302 33.072 -0.476 50.313 1.00 0.00 H ATOM 4250 N SER A 303 34.146 -0.326 44.612 1.00 0.00 N ATOM 4251 CA SER A 303 34.616 -1.503 43.873 1.00 0.00 C ATOM 4252 C SER A 303 33.615 -2.662 43.889 1.00 0.00 C ATOM 4253 O SER A 303 33.507 -3.412 42.917 1.00 0.00 O ATOM 4254 CB SER A 303 35.937 -1.971 44.451 1.00 0.00 C ATOM 4255 OG SER A 303 36.944 -1.020 44.238 1.00 0.00 O ATOM 4256 H SER A 303 34.705 0.032 45.372 1.00 0.00 H ATOM 4257 HA SER A 303 34.773 -1.206 42.836 1.00 0.00 H ATOM 4258 1HB SER A 303 35.823 -2.151 45.520 1.00 0.00 H ATOM 4259 2HB SER A 303 36.221 -2.915 43.989 1.00 0.00 H ATOM 4260 HG SER A 303 36.804 -0.680 43.351 1.00 0.00 H ATOM 4261 N ASP A 304 32.936 -2.839 45.018 1.00 0.00 N ATOM 4262 CA ASP A 304 31.938 -3.881 45.198 1.00 0.00 C ATOM 4263 C ASP A 304 30.901 -3.459 46.224 1.00 0.00 C ATOM 4264 O ASP A 304 31.078 -3.750 47.409 1.00 0.00 O ATOM 4265 CB ASP A 304 32.540 -5.208 45.639 1.00 0.00 C ATOM 4266 CG ASP A 304 31.461 -6.332 45.711 1.00 0.00 C ATOM 4267 OD1 ASP A 304 30.265 -6.015 45.774 1.00 0.00 O ATOM 4268 OD2 ASP A 304 31.839 -7.483 45.686 1.00 0.00 O ATOM 4269 H ASP A 304 33.070 -2.179 45.779 1.00 0.00 H ATOM 4270 HA ASP A 304 31.474 -4.078 44.238 1.00 0.00 H ATOM 4271 1HB ASP A 304 33.321 -5.510 44.938 1.00 0.00 H ATOM 4272 2HB ASP A 304 33.000 -5.095 46.627 1.00 0.00 H ATOM 4273 N PRO A 305 29.762 -2.900 45.792 1.00 0.00 N ATOM 4274 CA PRO A 305 28.689 -2.362 46.601 1.00 0.00 C ATOM 4275 C PRO A 305 28.110 -3.329 47.641 1.00 0.00 C ATOM 4276 O PRO A 305 27.525 -2.883 48.629 1.00 0.00 O ATOM 4277 CB PRO A 305 27.645 -1.979 45.546 1.00 0.00 C ATOM 4278 CG PRO A 305 28.468 -1.580 44.340 1.00 0.00 C ATOM 4279 CD PRO A 305 29.632 -2.522 44.342 1.00 0.00 C ATOM 4280 HA PRO A 305 29.071 -1.461 47.086 1.00 0.00 H ATOM 4281 1HB PRO A 305 26.981 -2.835 45.350 1.00 0.00 H ATOM 4282 2HB PRO A 305 27.015 -1.161 45.925 1.00 0.00 H ATOM 4283 1HG PRO A 305 27.870 -1.657 43.423 1.00 0.00 H ATOM 4284 2HG PRO A 305 28.790 -0.527 44.417 1.00 0.00 H ATOM 4285 1HD PRO A 305 29.435 -3.387 43.687 1.00 0.00 H ATOM 4286 2HD PRO A 305 30.532 -1.949 44.046 1.00 0.00 H ATOM 4287 N GLU A 306 28.244 -4.650 47.456 1.00 0.00 N ATOM 4288 CA GLU A 306 27.669 -5.559 48.450 1.00 0.00 C ATOM 4289 C GLU A 306 28.368 -5.446 49.811 1.00 0.00 C ATOM 4290 O GLU A 306 27.802 -5.828 50.836 1.00 0.00 O ATOM 4291 CB GLU A 306 27.663 -7.016 47.972 1.00 0.00 C ATOM 4292 CG GLU A 306 26.695 -7.288 46.806 1.00 0.00 C ATOM 4293 CD GLU A 306 26.571 -8.764 46.422 1.00 0.00 C ATOM 4294 OE1 GLU A 306 27.161 -9.596 47.074 1.00 0.00 O ATOM 4295 OE2 GLU A 306 25.868 -9.045 45.476 1.00 0.00 O ATOM 4296 H GLU A 306 28.790 -5.041 46.673 1.00 0.00 H ATOM 4297 HA GLU A 306 26.628 -5.272 48.598 1.00 0.00 H ATOM 4298 1HB GLU A 306 28.670 -7.288 47.641 1.00 0.00 H ATOM 4299 2HB GLU A 306 27.400 -7.673 48.799 1.00 0.00 H ATOM 4300 1HG GLU A 306 25.710 -6.909 47.076 1.00 0.00 H ATOM 4301 2HG GLU A 306 27.045 -6.723 45.941 1.00 0.00 H ATOM 4302 N GLU A 307 29.601 -4.933 49.821 1.00 0.00 N ATOM 4303 CA GLU A 307 30.349 -4.735 51.061 1.00 0.00 C ATOM 4304 C GLU A 307 30.301 -3.289 51.585 1.00 0.00 C ATOM 4305 O GLU A 307 31.028 -2.947 52.519 1.00 0.00 O ATOM 4306 CB GLU A 307 31.808 -5.166 50.906 1.00 0.00 C ATOM 4307 CG GLU A 307 32.016 -6.655 50.652 1.00 0.00 C ATOM 4308 CD GLU A 307 33.486 -7.051 50.581 1.00 0.00 C ATOM 4309 OE1 GLU A 307 34.327 -6.186 50.683 1.00 0.00 O ATOM 4310 OE2 GLU A 307 33.757 -8.220 50.442 1.00 0.00 O ATOM 4311 H GLU A 307 30.023 -4.655 48.931 1.00 0.00 H ATOM 4312 HA GLU A 307 29.899 -5.371 51.823 1.00 0.00 H ATOM 4313 1HB GLU A 307 32.232 -4.644 50.066 1.00 0.00 H ATOM 4314 2HB GLU A 307 32.373 -4.884 51.792 1.00 0.00 H ATOM 4315 1HG GLU A 307 31.533 -7.221 51.446 1.00 0.00 H ATOM 4316 2HG GLU A 307 31.530 -6.914 49.708 1.00 0.00 H ATOM 4317 N MET A 308 29.490 -2.426 50.973 1.00 0.00 N ATOM 4318 CA MET A 308 29.412 -1.027 51.398 1.00 0.00 C ATOM 4319 C MET A 308 28.785 -0.807 52.773 1.00 0.00 C ATOM 4320 O MET A 308 27.752 -1.386 53.113 1.00 0.00 O ATOM 4321 CB MET A 308 28.638 -0.228 50.352 1.00 0.00 C ATOM 4322 CG MET A 308 28.529 1.261 50.652 1.00 0.00 C ATOM 4323 SD MET A 308 27.621 2.161 49.380 1.00 0.00 S ATOM 4324 CE MET A 308 27.411 3.751 50.175 1.00 0.00 C ATOM 4325 H MET A 308 28.892 -2.735 50.205 1.00 0.00 H ATOM 4326 HA MET A 308 30.428 -0.635 51.438 1.00 0.00 H ATOM 4327 1HB MET A 308 29.118 -0.339 49.382 1.00 0.00 H ATOM 4328 2HB MET A 308 27.626 -0.626 50.265 1.00 0.00 H ATOM 4329 1HG MET A 308 28.021 1.404 51.604 1.00 0.00 H ATOM 4330 2HG MET A 308 29.528 1.690 50.730 1.00 0.00 H ATOM 4331 1HE MET A 308 26.865 4.421 49.510 1.00 0.00 H ATOM 4332 2HE MET A 308 26.852 3.623 51.103 1.00 0.00 H ATOM 4333 3HE MET A 308 28.389 4.179 50.397 1.00 0.00 H ATOM 4334 N GLN A 309 29.397 0.096 53.537 1.00 0.00 N ATOM 4335 CA GLN A 309 28.882 0.520 54.837 1.00 0.00 C ATOM 4336 C GLN A 309 27.920 1.675 54.680 1.00 0.00 C ATOM 4337 O GLN A 309 28.287 2.747 54.195 1.00 0.00 O ATOM 4338 CB GLN A 309 30.003 0.973 55.774 1.00 0.00 C ATOM 4339 CG GLN A 309 29.505 1.546 57.150 1.00 0.00 C ATOM 4340 CD GLN A 309 28.964 0.551 58.102 1.00 0.00 C ATOM 4341 OE1 GLN A 309 29.708 -0.326 58.556 1.00 0.00 O ATOM 4342 NE2 GLN A 309 27.685 0.670 58.456 1.00 0.00 N ATOM 4343 H GLN A 309 30.245 0.523 53.190 1.00 0.00 H ATOM 4344 HA GLN A 309 28.347 -0.312 55.293 1.00 0.00 H ATOM 4345 1HB GLN A 309 30.647 0.126 55.982 1.00 0.00 H ATOM 4346 2HB GLN A 309 30.610 1.719 55.281 1.00 0.00 H ATOM 4347 1HG GLN A 309 30.322 2.033 57.644 1.00 0.00 H ATOM 4348 2HG GLN A 309 28.721 2.279 56.958 1.00 0.00 H ATOM 4349 1HE2 GLN A 309 27.281 0.033 59.107 1.00 0.00 H ATOM 4350 2HE2 GLN A 309 27.113 1.434 58.067 1.00 0.00 H ATOM 4351 N TRP A 310 26.676 1.460 55.051 1.00 0.00 N ATOM 4352 CA TRP A 310 25.734 2.555 54.992 1.00 0.00 C ATOM 4353 C TRP A 310 25.894 3.421 56.236 1.00 0.00 C ATOM 4354 O TRP A 310 26.145 2.910 57.335 1.00 0.00 O ATOM 4355 CB TRP A 310 24.301 2.032 54.889 1.00 0.00 C ATOM 4356 CG TRP A 310 23.999 1.368 53.581 1.00 0.00 C ATOM 4357 CD1 TRP A 310 24.885 1.089 52.583 1.00 0.00 C ATOM 4358 CD2 TRP A 310 22.712 0.889 53.118 1.00 0.00 C ATOM 4359 NE1 TRP A 310 24.242 0.476 51.536 1.00 0.00 N ATOM 4360 CE2 TRP A 310 22.913 0.344 51.847 1.00 0.00 C ATOM 4361 CE3 TRP A 310 21.427 0.881 53.673 1.00 0.00 C ATOM 4362 CZ2 TRP A 310 21.874 -0.205 51.112 1.00 0.00 C ATOM 4363 CZ3 TRP A 310 20.385 0.328 52.937 1.00 0.00 C ATOM 4364 CH2 TRP A 310 20.604 -0.201 51.690 1.00 0.00 C ATOM 4365 H TRP A 310 26.392 0.549 55.382 1.00 0.00 H ATOM 4366 HA TRP A 310 25.952 3.164 54.115 1.00 0.00 H ATOM 4367 1HB TRP A 310 24.117 1.314 55.689 1.00 0.00 H ATOM 4368 2HB TRP A 310 23.602 2.857 55.024 1.00 0.00 H ATOM 4369 HD1 TRP A 310 25.948 1.321 52.613 1.00 0.00 H ATOM 4370 HE1 TRP A 310 24.676 0.172 50.677 1.00 0.00 H ATOM 4371 HE3 TRP A 310 21.247 1.298 54.663 1.00 0.00 H ATOM 4372 HZ2 TRP A 310 22.028 -0.631 50.121 1.00 0.00 H ATOM 4373 HZ3 TRP A 310 19.387 0.326 53.375 1.00 0.00 H ATOM 4374 HH2 TRP A 310 19.765 -0.628 51.140 1.00 0.00 H ATOM 4375 N ARG A 311 25.767 4.727 56.067 1.00 0.00 N ATOM 4376 CA ARG A 311 25.787 5.656 57.190 1.00 0.00 C ATOM 4377 C ARG A 311 25.138 6.968 56.751 1.00 0.00 C ATOM 4378 O ARG A 311 24.959 7.210 55.554 1.00 0.00 O ATOM 4379 CB ARG A 311 27.182 5.880 57.772 1.00 0.00 C ATOM 4380 CG ARG A 311 28.125 6.746 56.996 1.00 0.00 C ATOM 4381 CD ARG A 311 28.965 6.032 55.962 1.00 0.00 C ATOM 4382 NE ARG A 311 30.085 5.297 56.571 1.00 0.00 N ATOM 4383 CZ ARG A 311 30.997 4.573 55.884 1.00 0.00 C ATOM 4384 NH1 ARG A 311 30.926 4.498 54.577 1.00 0.00 N ATOM 4385 NH2 ARG A 311 31.958 3.947 56.546 1.00 0.00 N ATOM 4386 H ARG A 311 25.594 5.086 55.138 1.00 0.00 H ATOM 4387 HA ARG A 311 25.180 5.243 57.998 1.00 0.00 H ATOM 4388 1HB ARG A 311 27.081 6.333 58.762 1.00 0.00 H ATOM 4389 2HB ARG A 311 27.680 4.918 57.919 1.00 0.00 H ATOM 4390 1HG ARG A 311 27.573 7.548 56.506 1.00 0.00 H ATOM 4391 2HG ARG A 311 28.803 7.166 57.728 1.00 0.00 H ATOM 4392 1HD ARG A 311 28.350 5.319 55.418 1.00 0.00 H ATOM 4393 2HD ARG A 311 29.382 6.756 55.265 1.00 0.00 H ATOM 4394 HE ARG A 311 30.193 5.334 57.600 1.00 0.00 H ATOM 4395 1HH1 ARG A 311 30.182 4.971 54.086 1.00 0.00 H ATOM 4396 2HH1 ARG A 311 31.631 3.970 54.046 1.00 0.00 H ATOM 4397 1HH2 ARG A 311 31.943 3.977 57.579 1.00 0.00 H ATOM 4398 2HH2 ARG A 311 32.673 3.371 56.063 1.00 0.00 H ATOM 4399 N ASP A 312 24.757 7.795 57.715 1.00 0.00 N ATOM 4400 CA ASP A 312 24.133 9.080 57.436 1.00 0.00 C ATOM 4401 C ASP A 312 25.058 10.255 57.759 1.00 0.00 C ATOM 4402 O ASP A 312 25.140 11.215 56.997 1.00 0.00 O ATOM 4403 CB ASP A 312 22.826 9.160 58.226 1.00 0.00 C ATOM 4404 CG ASP A 312 21.786 10.174 57.741 1.00 0.00 C ATOM 4405 OD1 ASP A 312 21.338 10.060 56.597 1.00 0.00 O ATOM 4406 OD2 ASP A 312 21.415 11.033 58.504 1.00 0.00 O ATOM 4407 H ASP A 312 24.921 7.543 58.688 1.00 0.00 H ATOM 4408 HA ASP A 312 23.915 9.137 56.389 1.00 0.00 H ATOM 4409 1HB ASP A 312 22.373 8.178 58.233 1.00 0.00 H ATOM 4410 2HB ASP A 312 23.067 9.395 59.264 1.00 0.00 H ATOM 4411 N HIS A 313 25.789 10.184 58.872 1.00 0.00 N ATOM 4412 CA HIS A 313 26.637 11.316 59.250 1.00 0.00 C ATOM 4413 C HIS A 313 27.664 11.599 58.138 1.00 0.00 C ATOM 4414 O HIS A 313 27.880 12.752 57.752 1.00 0.00 O ATOM 4415 CB HIS A 313 27.333 11.080 60.593 1.00 0.00 C ATOM 4416 CG HIS A 313 28.157 12.265 61.064 1.00 0.00 C ATOM 4417 ND1 HIS A 313 27.603 13.421 61.591 1.00 0.00 N ATOM 4418 CD2 HIS A 313 29.477 12.450 61.070 1.00 0.00 C ATOM 4419 CE1 HIS A 313 28.593 14.279 61.866 1.00 0.00 C ATOM 4420 NE2 HIS A 313 29.734 13.699 61.543 1.00 0.00 N ATOM 4421 H HIS A 313 25.710 9.361 59.474 1.00 0.00 H ATOM 4422 HA HIS A 313 26.020 12.207 59.357 1.00 0.00 H ATOM 4423 1HB HIS A 313 26.609 10.822 61.348 1.00 0.00 H ATOM 4424 2HB HIS A 313 27.991 10.231 60.482 1.00 0.00 H ATOM 4425 HD2 HIS A 313 30.188 11.744 60.744 1.00 0.00 H ATOM 4426 HE1 HIS A 313 28.484 15.288 62.277 1.00 0.00 H ATOM 4427 HE2 HIS A 313 30.692 14.077 61.602 1.00 0.00 H ATOM 4428 N TRP A 314 28.336 10.547 57.659 1.00 0.00 N ATOM 4429 CA TRP A 314 29.266 10.636 56.524 1.00 0.00 C ATOM 4430 C TRP A 314 28.601 10.233 55.202 1.00 0.00 C ATOM 4431 O TRP A 314 28.991 9.221 54.618 1.00 0.00 O ATOM 4432 CB TRP A 314 30.486 9.746 56.772 1.00 0.00 C ATOM 4433 CG TRP A 314 31.397 10.264 57.843 1.00 0.00 C ATOM 4434 CD1 TRP A 314 31.360 11.498 58.419 1.00 0.00 C ATOM 4435 CD2 TRP A 314 32.493 9.559 58.477 1.00 0.00 C ATOM 4436 NE1 TRP A 314 32.352 11.611 59.362 1.00 0.00 N ATOM 4437 CE2 TRP A 314 33.054 10.433 59.412 1.00 0.00 C ATOM 4438 CE3 TRP A 314 33.032 8.276 58.328 1.00 0.00 C ATOM 4439 CZ2 TRP A 314 34.134 10.070 60.199 1.00 0.00 C ATOM 4440 CZ3 TRP A 314 34.115 7.911 59.120 1.00 0.00 C ATOM 4441 CH2 TRP A 314 34.651 8.785 60.031 1.00 0.00 C ATOM 4442 H TRP A 314 28.146 9.644 58.064 1.00 0.00 H ATOM 4443 HA TRP A 314 29.608 11.666 56.437 1.00 0.00 H ATOM 4444 1HB TRP A 314 30.157 8.747 57.055 1.00 0.00 H ATOM 4445 2HB TRP A 314 31.060 9.652 55.849 1.00 0.00 H ATOM 4446 HD1 TRP A 314 30.647 12.281 58.167 1.00 0.00 H ATOM 4447 HE1 TRP A 314 32.536 12.428 59.926 1.00 0.00 H ATOM 4448 HE3 TRP A 314 32.609 7.576 57.608 1.00 0.00 H ATOM 4449 HZ2 TRP A 314 34.574 10.751 60.929 1.00 0.00 H ATOM 4450 HZ3 TRP A 314 34.531 6.910 58.997 1.00 0.00 H ATOM 4451 HH2 TRP A 314 35.500 8.466 60.636 1.00 0.00 H ATOM 4452 N MET A 315 27.599 10.973 54.722 1.00 0.00 N ATOM 4453 CA MET A 315 26.945 10.541 53.478 1.00 0.00 C ATOM 4454 C MET A 315 27.659 11.152 52.278 1.00 0.00 C ATOM 4455 O MET A 315 28.577 11.947 52.443 1.00 0.00 O ATOM 4456 CB MET A 315 25.444 10.852 53.447 1.00 0.00 C ATOM 4457 CG MET A 315 25.078 12.293 53.407 1.00 0.00 C ATOM 4458 SD MET A 315 23.330 12.564 53.388 1.00 0.00 S ATOM 4459 CE MET A 315 22.902 12.212 55.038 1.00 0.00 C ATOM 4460 H MET A 315 27.297 11.838 55.189 1.00 0.00 H ATOM 4461 HA MET A 315 27.042 9.460 53.391 1.00 0.00 H ATOM 4462 1HB MET A 315 24.990 10.377 52.577 1.00 0.00 H ATOM 4463 2HB MET A 315 24.973 10.422 54.333 1.00 0.00 H ATOM 4464 1HG MET A 315 25.469 12.765 54.281 1.00 0.00 H ATOM 4465 2HG MET A 315 25.508 12.763 52.528 1.00 0.00 H ATOM 4466 1HE MET A 315 21.826 12.336 55.179 1.00 0.00 H ATOM 4467 2HE MET A 315 23.176 11.192 55.266 1.00 0.00 H ATOM 4468 3HE MET A 315 23.437 12.884 55.711 1.00 0.00 H ATOM 4469 N GLN A 316 27.330 10.692 51.085 1.00 0.00 N ATOM 4470 CA GLN A 316 27.873 11.280 49.861 1.00 0.00 C ATOM 4471 C GLN A 316 27.275 12.653 49.618 1.00 0.00 C ATOM 4472 O GLN A 316 26.227 12.976 50.167 1.00 0.00 O ATOM 4473 CB GLN A 316 27.580 10.430 48.652 1.00 0.00 C ATOM 4474 CG GLN A 316 28.161 9.074 48.678 1.00 0.00 C ATOM 4475 CD GLN A 316 27.209 8.021 49.257 1.00 0.00 C ATOM 4476 OE1 GLN A 316 25.964 8.104 49.071 1.00 0.00 O ATOM 4477 NE2 GLN A 316 27.791 7.038 49.948 1.00 0.00 N ATOM 4478 H GLN A 316 26.636 9.967 51.011 1.00 0.00 H ATOM 4479 HA GLN A 316 28.953 11.394 49.971 1.00 0.00 H ATOM 4480 1HB GLN A 316 26.523 10.333 48.595 1.00 0.00 H ATOM 4481 2HB GLN A 316 27.926 10.944 47.754 1.00 0.00 H ATOM 4482 1HG GLN A 316 28.399 8.822 47.672 1.00 0.00 H ATOM 4483 2HG GLN A 316 29.073 9.084 49.285 1.00 0.00 H ATOM 4484 1HE2 GLN A 316 27.262 6.304 50.371 1.00 0.00 H ATOM 4485 2HE2 GLN A 316 28.815 7.033 50.064 1.00 0.00 H ATOM 4486 N CYS A 317 27.937 13.469 48.808 1.00 0.00 N ATOM 4487 CA CYS A 317 27.373 14.764 48.440 1.00 0.00 C ATOM 4488 C CYS A 317 27.057 14.947 46.958 1.00 0.00 C ATOM 4489 O CYS A 317 27.737 14.399 46.078 1.00 0.00 O ATOM 4490 CB CYS A 317 28.325 15.861 48.815 1.00 0.00 C ATOM 4491 SG CYS A 317 28.647 16.068 50.507 1.00 0.00 S ATOM 4492 H CYS A 317 28.835 13.181 48.415 1.00 0.00 H ATOM 4493 HA CYS A 317 26.448 14.904 49.000 1.00 0.00 H ATOM 4494 1HB CYS A 317 29.276 15.623 48.368 1.00 0.00 H ATOM 4495 2HB CYS A 317 27.979 16.780 48.406 1.00 0.00 H ATOM 4496 HG CYS A 317 27.519 16.767 50.834 1.00 0.00 H ATOM 4497 N VAL A 318 26.063 15.801 46.684 1.00 0.00 N ATOM 4498 CA VAL A 318 25.768 16.247 45.327 1.00 0.00 C ATOM 4499 C VAL A 318 25.985 17.765 45.169 1.00 0.00 C ATOM 4500 O VAL A 318 25.444 18.595 45.915 1.00 0.00 O ATOM 4501 CB VAL A 318 24.314 15.895 44.963 1.00 0.00 C ATOM 4502 CG1 VAL A 318 23.975 16.404 43.570 1.00 0.00 C ATOM 4503 CG2 VAL A 318 24.108 14.389 45.051 1.00 0.00 C ATOM 4504 H VAL A 318 25.456 16.136 47.432 1.00 0.00 H ATOM 4505 HA VAL A 318 26.443 15.736 44.637 1.00 0.00 H ATOM 4506 HB VAL A 318 23.643 16.395 45.660 1.00 0.00 H ATOM 4507 1HG1 VAL A 318 22.944 16.146 43.329 1.00 0.00 H ATOM 4508 2HG1 VAL A 318 24.094 17.487 43.540 1.00 0.00 H ATOM 4509 3HG1 VAL A 318 24.643 15.944 42.842 1.00 0.00 H ATOM 4510 1HG2 VAL A 318 23.077 14.147 44.793 1.00 0.00 H ATOM 4511 2HG2 VAL A 318 24.783 13.889 44.357 1.00 0.00 H ATOM 4512 3HG2 VAL A 318 24.316 14.053 46.066 1.00 0.00 H ATOM 4513 N TYR A 319 26.785 18.119 44.174 1.00 0.00 N ATOM 4514 CA TYR A 319 27.126 19.495 43.870 1.00 0.00 C ATOM 4515 C TYR A 319 26.625 19.770 42.485 1.00 0.00 C ATOM 4516 O TYR A 319 26.360 18.839 41.729 1.00 0.00 O ATOM 4517 CB TYR A 319 28.624 19.672 43.899 1.00 0.00 C ATOM 4518 CG TYR A 319 29.176 19.309 45.179 1.00 0.00 C ATOM 4519 CD1 TYR A 319 29.449 18.003 45.404 1.00 0.00 C ATOM 4520 CD2 TYR A 319 29.434 20.226 46.123 1.00 0.00 C ATOM 4521 CE1 TYR A 319 29.968 17.635 46.566 1.00 0.00 C ATOM 4522 CE2 TYR A 319 29.977 19.845 47.314 1.00 0.00 C ATOM 4523 CZ TYR A 319 30.242 18.558 47.538 1.00 0.00 C ATOM 4524 OH TYR A 319 30.775 18.161 48.736 1.00 0.00 O ATOM 4525 H TYR A 319 27.213 17.399 43.595 1.00 0.00 H ATOM 4526 HA TYR A 319 26.631 20.172 44.568 1.00 0.00 H ATOM 4527 1HB TYR A 319 29.080 19.044 43.142 1.00 0.00 H ATOM 4528 2HB TYR A 319 28.886 20.710 43.682 1.00 0.00 H ATOM 4529 HD1 TYR A 319 29.239 17.253 44.641 1.00 0.00 H ATOM 4530 HD2 TYR A 319 29.213 21.244 45.932 1.00 0.00 H ATOM 4531 HE1 TYR A 319 30.156 16.619 46.725 1.00 0.00 H ATOM 4532 HE2 TYR A 319 30.189 20.564 48.079 1.00 0.00 H ATOM 4533 HH TYR A 319 30.894 18.934 49.300 1.00 0.00 H ATOM 4534 N PHE A 320 26.503 21.020 42.122 1.00 0.00 N ATOM 4535 CA PHE A 320 25.921 21.301 40.831 1.00 0.00 C ATOM 4536 C PHE A 320 26.792 22.236 40.050 1.00 0.00 C ATOM 4537 O PHE A 320 27.493 23.056 40.633 1.00 0.00 O ATOM 4538 CB PHE A 320 24.525 21.907 40.987 1.00 0.00 C ATOM 4539 CG PHE A 320 23.595 21.081 41.828 1.00 0.00 C ATOM 4540 CD1 PHE A 320 23.475 21.317 43.190 1.00 0.00 C ATOM 4541 CD2 PHE A 320 22.839 20.066 41.262 1.00 0.00 C ATOM 4542 CE1 PHE A 320 22.619 20.556 43.966 1.00 0.00 C ATOM 4543 CE2 PHE A 320 21.983 19.305 42.033 1.00 0.00 C ATOM 4544 CZ PHE A 320 21.874 19.551 43.388 1.00 0.00 C ATOM 4545 H PHE A 320 26.790 21.772 42.735 1.00 0.00 H ATOM 4546 HA PHE A 320 25.811 20.378 40.264 1.00 0.00 H ATOM 4547 1HB PHE A 320 24.605 22.895 41.439 1.00 0.00 H ATOM 4548 2HB PHE A 320 24.072 22.034 40.004 1.00 0.00 H ATOM 4549 HD1 PHE A 320 24.064 22.111 43.647 1.00 0.00 H ATOM 4550 HD2 PHE A 320 22.926 19.871 40.192 1.00 0.00 H ATOM 4551 HE1 PHE A 320 22.535 20.752 45.034 1.00 0.00 H ATOM 4552 HE2 PHE A 320 21.395 18.511 41.576 1.00 0.00 H ATOM 4553 HZ PHE A 320 21.201 18.951 43.998 1.00 0.00 H ATOM 4554 N LEU A 321 26.748 22.156 38.735 1.00 0.00 N ATOM 4555 CA LEU A 321 27.547 23.109 38.010 1.00 0.00 C ATOM 4556 C LEU A 321 26.756 24.413 38.061 1.00 0.00 C ATOM 4557 O LEU A 321 25.528 24.369 38.056 1.00 0.00 O ATOM 4558 CB LEU A 321 27.794 22.657 36.565 1.00 0.00 C ATOM 4559 CG LEU A 321 28.552 21.335 36.402 1.00 0.00 C ATOM 4560 CD1 LEU A 321 28.711 21.020 34.921 1.00 0.00 C ATOM 4561 CD2 LEU A 321 29.906 21.438 37.088 1.00 0.00 C ATOM 4562 H LEU A 321 26.178 21.464 38.240 1.00 0.00 H ATOM 4563 HA LEU A 321 28.509 23.209 38.508 1.00 0.00 H ATOM 4564 1HB LEU A 321 26.832 22.551 36.066 1.00 0.00 H ATOM 4565 2HB LEU A 321 28.363 23.432 36.051 1.00 0.00 H ATOM 4566 HG LEU A 321 27.976 20.526 36.854 1.00 0.00 H ATOM 4567 1HD1 LEU A 321 29.250 20.079 34.804 1.00 0.00 H ATOM 4568 2HD1 LEU A 321 27.728 20.933 34.460 1.00 0.00 H ATOM 4569 3HD1 LEU A 321 29.271 21.820 34.437 1.00 0.00 H ATOM 4570 1HD2 LEU A 321 30.445 20.497 36.972 1.00 0.00 H ATOM 4571 2HD2 LEU A 321 30.483 22.244 36.635 1.00 0.00 H ATOM 4572 3HD2 LEU A 321 29.762 21.645 38.148 1.00 0.00 H ATOM 4573 N PRO A 322 27.394 25.593 38.125 1.00 0.00 N ATOM 4574 CA PRO A 322 26.704 26.874 38.096 1.00 0.00 C ATOM 4575 C PRO A 322 25.989 27.102 36.757 1.00 0.00 C ATOM 4576 O PRO A 322 24.983 27.811 36.682 1.00 0.00 O ATOM 4577 CB PRO A 322 27.862 27.862 38.328 1.00 0.00 C ATOM 4578 CG PRO A 322 29.117 27.127 37.872 1.00 0.00 C ATOM 4579 CD PRO A 322 28.863 25.668 38.214 1.00 0.00 C ATOM 4580 HA PRO A 322 25.984 26.909 38.930 1.00 0.00 H ATOM 4581 1HB PRO A 322 27.684 28.784 37.771 1.00 0.00 H ATOM 4582 2HB PRO A 322 27.905 28.135 39.396 1.00 0.00 H ATOM 4583 1HG PRO A 322 29.272 27.297 36.791 1.00 0.00 H ATOM 4584 2HG PRO A 322 30.003 27.536 38.384 1.00 0.00 H ATOM 4585 1HD PRO A 322 29.325 25.038 37.445 1.00 0.00 H ATOM 4586 2HD PRO A 322 29.220 25.420 39.232 1.00 0.00 H ATOM 4587 N GLN A 323 26.496 26.445 35.716 1.00 0.00 N ATOM 4588 CA GLN A 323 25.961 26.463 34.360 1.00 0.00 C ATOM 4589 C GLN A 323 26.187 25.076 33.762 1.00 0.00 C ATOM 4590 O GLN A 323 27.187 24.438 34.086 1.00 0.00 O ATOM 4591 CB GLN A 323 26.603 27.555 33.478 1.00 0.00 C ATOM 4592 CG GLN A 323 26.282 29.057 33.852 1.00 0.00 C ATOM 4593 CD GLN A 323 27.234 29.702 34.891 1.00 0.00 C ATOM 4594 OE1 GLN A 323 28.465 29.496 34.846 1.00 0.00 O ATOM 4595 NE2 GLN A 323 26.685 30.511 35.813 1.00 0.00 N ATOM 4596 H GLN A 323 27.319 25.885 35.867 1.00 0.00 H ATOM 4597 HA GLN A 323 24.885 26.640 34.401 1.00 0.00 H ATOM 4598 1HB GLN A 323 27.685 27.437 33.505 1.00 0.00 H ATOM 4599 2HB GLN A 323 26.293 27.400 32.442 1.00 0.00 H ATOM 4600 1HG GLN A 323 26.330 29.654 32.943 1.00 0.00 H ATOM 4601 2HG GLN A 323 25.268 29.101 34.264 1.00 0.00 H ATOM 4602 1HE2 GLN A 323 27.263 30.959 36.491 1.00 0.00 H ATOM 4603 2HE2 GLN A 323 25.671 30.690 35.858 1.00 0.00 H ATOM 4604 N GLU A 324 25.322 24.643 32.851 1.00 0.00 N ATOM 4605 CA GLU A 324 25.511 23.352 32.184 1.00 0.00 C ATOM 4606 C GLU A 324 26.092 23.498 30.783 1.00 0.00 C ATOM 4607 O GLU A 324 25.898 24.524 30.123 1.00 0.00 O ATOM 4608 CB GLU A 324 24.187 22.585 32.125 1.00 0.00 C ATOM 4609 CG GLU A 324 23.033 23.317 31.414 1.00 0.00 C ATOM 4610 CD GLU A 324 21.746 22.501 31.410 1.00 0.00 C ATOM 4611 OE1 GLU A 324 21.802 21.352 31.029 1.00 0.00 O ATOM 4612 OE2 GLU A 324 20.717 23.018 31.807 1.00 0.00 O ATOM 4613 H GLU A 324 24.518 25.208 32.619 1.00 0.00 H ATOM 4614 HA GLU A 324 26.212 22.758 32.772 1.00 0.00 H ATOM 4615 1HB GLU A 324 24.350 21.651 31.587 1.00 0.00 H ATOM 4616 2HB GLU A 324 23.885 22.317 33.122 1.00 0.00 H ATOM 4617 1HG GLU A 324 22.850 24.266 31.915 1.00 0.00 H ATOM 4618 2HG GLU A 324 23.330 23.527 30.388 1.00 0.00 H ATOM 4619 N GLU A 325 26.799 22.459 30.336 1.00 0.00 N ATOM 4620 CA GLU A 325 27.371 22.445 28.986 1.00 0.00 C ATOM 4621 C GLU A 325 27.531 21.007 28.482 1.00 0.00 C ATOM 4622 O GLU A 325 27.685 20.106 29.288 1.00 0.00 O ATOM 4623 CB GLU A 325 28.739 23.142 28.997 1.00 0.00 C ATOM 4624 CG GLU A 325 29.808 22.424 29.814 1.00 0.00 C ATOM 4625 CD GLU A 325 31.136 23.162 29.822 1.00 0.00 C ATOM 4626 OE1 GLU A 325 31.211 24.229 29.256 1.00 0.00 O ATOM 4627 OE2 GLU A 325 32.068 22.660 30.402 1.00 0.00 O ATOM 4628 H GLU A 325 26.892 21.653 30.961 1.00 0.00 H ATOM 4629 HA GLU A 325 26.692 22.991 28.334 1.00 0.00 H ATOM 4630 1HB GLU A 325 29.124 23.244 27.989 1.00 0.00 H ATOM 4631 2HB GLU A 325 28.629 24.148 29.405 1.00 0.00 H ATOM 4632 1HG GLU A 325 29.454 22.315 30.840 1.00 0.00 H ATOM 4633 2HG GLU A 325 29.951 21.422 29.399 1.00 0.00 H ATOM 4634 N PRO A 326 27.499 20.741 27.178 1.00 0.00 N ATOM 4635 CA PRO A 326 27.741 19.427 26.614 1.00 0.00 C ATOM 4636 C PRO A 326 29.201 19.015 26.677 1.00 0.00 C ATOM 4637 O PRO A 326 30.095 19.860 26.578 1.00 0.00 O ATOM 4638 CB PRO A 326 27.269 19.601 25.168 1.00 0.00 C ATOM 4639 CG PRO A 326 27.502 21.070 24.859 1.00 0.00 C ATOM 4640 CD PRO A 326 27.221 21.797 26.166 1.00 0.00 C ATOM 4641 HA PRO A 326 27.120 18.691 27.128 1.00 0.00 H ATOM 4642 1HB PRO A 326 27.849 18.931 24.511 1.00 0.00 H ATOM 4643 2HB PRO A 326 26.216 19.300 25.079 1.00 0.00 H ATOM 4644 1HG PRO A 326 28.534 21.220 24.508 1.00 0.00 H ATOM 4645 2HG PRO A 326 26.840 21.395 24.041 1.00 0.00 H ATOM 4646 1HD PRO A 326 27.915 22.635 26.261 1.00 0.00 H ATOM 4647 2HD PRO A 326 26.168 22.118 26.209 1.00 0.00 H ATOM 4648 N VAL A 327 29.428 17.707 26.733 1.00 0.00 N ATOM 4649 CA VAL A 327 30.757 17.130 26.589 1.00 0.00 C ATOM 4650 C VAL A 327 30.719 16.071 25.495 1.00 0.00 C ATOM 4651 O VAL A 327 29.671 15.475 25.219 1.00 0.00 O ATOM 4652 CB VAL A 327 31.231 16.501 27.912 1.00 0.00 C ATOM 4653 CG1 VAL A 327 31.308 17.557 29.006 1.00 0.00 C ATOM 4654 CG2 VAL A 327 30.293 15.374 28.315 1.00 0.00 C ATOM 4655 H VAL A 327 28.635 17.088 26.885 1.00 0.00 H ATOM 4656 HA VAL A 327 31.450 17.916 26.286 1.00 0.00 H ATOM 4657 HB VAL A 327 32.238 16.106 27.776 1.00 0.00 H ATOM 4658 1HG1 VAL A 327 31.644 17.095 29.933 1.00 0.00 H ATOM 4659 2HG1 VAL A 327 32.012 18.335 28.711 1.00 0.00 H ATOM 4660 3HG1 VAL A 327 30.322 17.996 29.156 1.00 0.00 H ATOM 4661 1HG2 VAL A 327 30.635 14.933 29.251 1.00 0.00 H ATOM 4662 2HG2 VAL A 327 29.285 15.768 28.446 1.00 0.00 H ATOM 4663 3HG2 VAL A 327 30.286 14.610 27.537 1.00 0.00 H ATOM 4664 N VAL A 328 31.874 15.822 24.893 1.00 0.00 N ATOM 4665 CA VAL A 328 31.997 14.824 23.839 1.00 0.00 C ATOM 4666 C VAL A 328 32.958 13.729 24.245 1.00 0.00 C ATOM 4667 O VAL A 328 34.048 14.023 24.735 1.00 0.00 O ATOM 4668 CB VAL A 328 32.482 15.485 22.535 1.00 0.00 C ATOM 4669 CG1 VAL A 328 32.669 14.434 21.453 1.00 0.00 C ATOM 4670 CG2 VAL A 328 31.465 16.532 22.097 1.00 0.00 C ATOM 4671 H VAL A 328 32.692 16.348 25.167 1.00 0.00 H ATOM 4672 HA VAL A 328 31.020 14.380 23.658 1.00 0.00 H ATOM 4673 HB VAL A 328 33.447 15.960 22.705 1.00 0.00 H ATOM 4674 1HG1 VAL A 328 33.017 14.912 20.539 1.00 0.00 H ATOM 4675 2HG1 VAL A 328 33.408 13.698 21.775 1.00 0.00 H ATOM 4676 3HG1 VAL A 328 31.719 13.935 21.264 1.00 0.00 H ATOM 4677 1HG2 VAL A 328 31.806 17.007 21.177 1.00 0.00 H ATOM 4678 2HG2 VAL A 328 30.502 16.050 21.924 1.00 0.00 H ATOM 4679 3HG2 VAL A 328 31.355 17.290 22.872 1.00 0.00 H ATOM 4680 N GLN A 329 32.549 12.479 24.045 1.00 0.00 N ATOM 4681 CA GLN A 329 33.354 11.317 24.413 1.00 0.00 C ATOM 4682 C GLN A 329 34.781 11.449 23.911 1.00 0.00 C ATOM 4683 O GLN A 329 35.009 11.725 22.732 1.00 0.00 O ATOM 4684 CB GLN A 329 32.745 10.055 23.808 1.00 0.00 C ATOM 4685 CG GLN A 329 33.433 8.775 24.197 1.00 0.00 C ATOM 4686 CD GLN A 329 32.720 7.556 23.630 1.00 0.00 C ATOM 4687 OE1 GLN A 329 32.577 7.419 22.409 1.00 0.00 O ATOM 4688 NE2 GLN A 329 32.258 6.674 24.503 1.00 0.00 N ATOM 4689 H GLN A 329 31.629 12.330 23.641 1.00 0.00 H ATOM 4690 HA GLN A 329 33.364 11.221 25.498 1.00 0.00 H ATOM 4691 1HB GLN A 329 31.708 9.977 24.092 1.00 0.00 H ATOM 4692 2HB GLN A 329 32.775 10.127 22.722 1.00 0.00 H ATOM 4693 1HG GLN A 329 34.450 8.787 23.809 1.00 0.00 H ATOM 4694 2HG GLN A 329 33.454 8.699 25.283 1.00 0.00 H ATOM 4695 1HE2 GLN A 329 31.778 5.857 24.190 1.00 0.00 H ATOM 4696 2HE2 GLN A 329 32.386 6.831 25.502 1.00 0.00 H ATOM 4697 N GLY A 330 35.749 11.285 24.814 1.00 0.00 N ATOM 4698 CA GLY A 330 37.160 11.365 24.440 1.00 0.00 C ATOM 4699 C GLY A 330 37.741 12.788 24.392 1.00 0.00 C ATOM 4700 O GLY A 330 38.946 12.958 24.207 1.00 0.00 O ATOM 4701 H GLY A 330 35.514 11.052 25.784 1.00 0.00 H ATOM 4702 1HA GLY A 330 37.744 10.763 25.137 1.00 0.00 H ATOM 4703 2HA GLY A 330 37.287 10.898 23.465 1.00 0.00 H ATOM 4704 N SER A 331 36.910 13.821 24.549 1.00 0.00 N ATOM 4705 CA SER A 331 37.430 15.186 24.502 1.00 0.00 C ATOM 4706 C SER A 331 37.813 15.638 25.899 1.00 0.00 C ATOM 4707 O SER A 331 36.950 15.932 26.723 1.00 0.00 O ATOM 4708 CB SER A 331 36.401 16.131 23.914 1.00 0.00 C ATOM 4709 OG SER A 331 36.882 17.447 23.894 1.00 0.00 O ATOM 4710 H SER A 331 35.910 13.671 24.676 1.00 0.00 H ATOM 4711 HA SER A 331 38.320 15.206 23.873 1.00 0.00 H ATOM 4712 1HB SER A 331 36.155 15.815 22.901 1.00 0.00 H ATOM 4713 2HB SER A 331 35.486 16.085 24.503 1.00 0.00 H ATOM 4714 HG SER A 331 37.598 17.478 24.533 1.00 0.00 H ATOM 4715 N ALA A 332 39.107 15.672 26.177 1.00 0.00 N ATOM 4716 CA ALA A 332 39.548 15.961 27.534 1.00 0.00 C ATOM 4717 C ALA A 332 39.160 17.365 28.006 1.00 0.00 C ATOM 4718 O ALA A 332 39.320 18.348 27.271 1.00 0.00 O ATOM 4719 CB ALA A 332 41.044 15.761 27.638 1.00 0.00 C ATOM 4720 H ALA A 332 39.779 15.444 25.456 1.00 0.00 H ATOM 4721 HA ALA A 332 39.064 15.259 28.179 1.00 0.00 H ATOM 4722 1HB ALA A 332 41.347 15.917 28.657 1.00 0.00 H ATOM 4723 2HB ALA A 332 41.298 14.746 27.342 1.00 0.00 H ATOM 4724 3HB ALA A 332 41.554 16.460 26.988 1.00 0.00 H ATOM 4725 N LEU A 333 38.751 17.451 29.275 1.00 0.00 N ATOM 4726 CA LEU A 333 38.375 18.707 29.931 1.00 0.00 C ATOM 4727 C LEU A 333 38.681 18.666 31.421 1.00 0.00 C ATOM 4728 O LEU A 333 39.038 17.623 31.962 1.00 0.00 O ATOM 4729 CB LEU A 333 36.882 18.991 29.721 1.00 0.00 C ATOM 4730 CG LEU A 333 35.917 18.081 30.492 1.00 0.00 C ATOM 4731 CD1 LEU A 333 34.587 18.796 30.683 1.00 0.00 C ATOM 4732 CD2 LEU A 333 35.732 16.776 29.731 1.00 0.00 C ATOM 4733 H LEU A 333 38.654 16.575 29.791 1.00 0.00 H ATOM 4734 HA LEU A 333 38.953 19.516 29.484 1.00 0.00 H ATOM 4735 1HB LEU A 333 36.678 20.019 30.020 1.00 0.00 H ATOM 4736 2HB LEU A 333 36.655 18.892 28.660 1.00 0.00 H ATOM 4737 HG LEU A 333 36.327 17.869 31.479 1.00 0.00 H ATOM 4738 1HD1 LEU A 333 33.901 18.150 31.231 1.00 0.00 H ATOM 4739 2HD1 LEU A 333 34.746 19.716 31.247 1.00 0.00 H ATOM 4740 3HD1 LEU A 333 34.160 19.036 29.710 1.00 0.00 H ATOM 4741 1HD2 LEU A 333 35.047 16.130 30.279 1.00 0.00 H ATOM 4742 2HD2 LEU A 333 35.320 16.987 28.743 1.00 0.00 H ATOM 4743 3HD2 LEU A 333 36.696 16.278 29.623 1.00 0.00 H ATOM 4744 N TYR A 334 38.588 19.808 32.095 1.00 0.00 N ATOM 4745 CA TYR A 334 38.845 19.811 33.532 1.00 0.00 C ATOM 4746 C TYR A 334 37.629 19.932 34.437 1.00 0.00 C ATOM 4747 O TYR A 334 36.697 20.696 34.166 1.00 0.00 O ATOM 4748 CB TYR A 334 39.768 20.956 33.903 1.00 0.00 C ATOM 4749 CG TYR A 334 41.196 20.870 33.523 1.00 0.00 C ATOM 4750 CD1 TYR A 334 41.626 21.268 32.273 1.00 0.00 C ATOM 4751 CD2 TYR A 334 42.096 20.458 34.469 1.00 0.00 C ATOM 4752 CE1 TYR A 334 42.975 21.243 31.982 1.00 0.00 C ATOM 4753 CE2 TYR A 334 43.433 20.433 34.199 1.00 0.00 C ATOM 4754 CZ TYR A 334 43.885 20.825 32.957 1.00 0.00 C ATOM 4755 OH TYR A 334 45.235 20.803 32.681 1.00 0.00 O ATOM 4756 H TYR A 334 38.324 20.665 31.628 1.00 0.00 H ATOM 4757 HA TYR A 334 39.326 18.878 33.785 1.00 0.00 H ATOM 4758 1HB TYR A 334 39.388 21.822 33.424 1.00 0.00 H ATOM 4759 2HB TYR A 334 39.715 21.122 34.980 1.00 0.00 H ATOM 4760 HD1 TYR A 334 40.909 21.609 31.528 1.00 0.00 H ATOM 4761 HD2 TYR A 334 41.735 20.156 35.443 1.00 0.00 H ATOM 4762 HE1 TYR A 334 43.326 21.560 31.000 1.00 0.00 H ATOM 4763 HE2 TYR A 334 44.138 20.106 34.965 1.00 0.00 H ATOM 4764 HH TYR A 334 45.715 20.493 33.455 1.00 0.00 H ATOM 4765 N LEU A 335 37.724 19.236 35.568 1.00 0.00 N ATOM 4766 CA LEU A 335 36.812 19.359 36.704 1.00 0.00 C ATOM 4767 C LEU A 335 37.597 20.032 37.805 1.00 0.00 C ATOM 4768 O LEU A 335 38.773 19.716 38.012 1.00 0.00 O ATOM 4769 CB LEU A 335 36.288 17.994 37.167 1.00 0.00 C ATOM 4770 CG LEU A 335 35.407 18.009 38.424 1.00 0.00 C ATOM 4771 CD1 LEU A 335 34.137 18.801 38.143 1.00 0.00 C ATOM 4772 CD2 LEU A 335 35.083 16.581 38.834 1.00 0.00 C ATOM 4773 H LEU A 335 38.518 18.597 35.652 1.00 0.00 H ATOM 4774 HA LEU A 335 35.989 20.013 36.437 1.00 0.00 H ATOM 4775 1HB LEU A 335 35.706 17.553 36.360 1.00 0.00 H ATOM 4776 2HB LEU A 335 37.141 17.346 37.369 1.00 0.00 H ATOM 4777 HG LEU A 335 35.939 18.508 39.234 1.00 0.00 H ATOM 4778 1HD1 LEU A 335 33.511 18.812 39.035 1.00 0.00 H ATOM 4779 2HD1 LEU A 335 34.399 19.823 37.871 1.00 0.00 H ATOM 4780 3HD1 LEU A 335 33.592 18.335 37.324 1.00 0.00 H ATOM 4781 1HD2 LEU A 335 34.458 16.592 39.727 1.00 0.00 H ATOM 4782 2HD2 LEU A 335 34.550 16.081 38.023 1.00 0.00 H ATOM 4783 3HD2 LEU A 335 36.008 16.044 39.045 1.00 0.00 H ATOM 4784 N VAL A 336 37.002 21.031 38.442 1.00 0.00 N ATOM 4785 CA VAL A 336 37.680 21.725 39.522 1.00 0.00 C ATOM 4786 C VAL A 336 36.955 21.604 40.856 1.00 0.00 C ATOM 4787 O VAL A 336 35.750 21.858 40.974 1.00 0.00 O ATOM 4788 CB VAL A 336 37.832 23.216 39.165 1.00 0.00 C ATOM 4789 CG1 VAL A 336 38.514 23.968 40.298 1.00 0.00 C ATOM 4790 CG2 VAL A 336 38.618 23.362 37.871 1.00 0.00 C ATOM 4791 H VAL A 336 36.057 21.312 38.203 1.00 0.00 H ATOM 4792 HA VAL A 336 38.666 21.290 39.639 1.00 0.00 H ATOM 4793 HB VAL A 336 36.841 23.652 39.040 1.00 0.00 H ATOM 4794 1HG1 VAL A 336 38.612 25.020 40.029 1.00 0.00 H ATOM 4795 2HG1 VAL A 336 37.916 23.880 41.204 1.00 0.00 H ATOM 4796 3HG1 VAL A 336 39.503 23.544 40.472 1.00 0.00 H ATOM 4797 1HG2 VAL A 336 38.720 24.418 37.624 1.00 0.00 H ATOM 4798 2HG2 VAL A 336 39.607 22.919 37.994 1.00 0.00 H ATOM 4799 3HG2 VAL A 336 38.090 22.850 37.065 1.00 0.00 H ATOM 4800 N ALA A 337 37.705 21.180 41.865 1.00 0.00 N ATOM 4801 CA ALA A 337 37.206 21.108 43.218 1.00 0.00 C ATOM 4802 C ALA A 337 37.479 22.424 43.874 1.00 0.00 C ATOM 4803 O ALA A 337 38.542 23.011 43.663 1.00 0.00 O ATOM 4804 CB ALA A 337 37.871 20.008 44.004 1.00 0.00 C ATOM 4805 H ALA A 337 38.676 20.951 41.685 1.00 0.00 H ATOM 4806 HA ALA A 337 36.129 20.952 43.195 1.00 0.00 H ATOM 4807 1HB ALA A 337 37.465 20.016 45.008 1.00 0.00 H ATOM 4808 2HB ALA A 337 37.674 19.075 43.544 1.00 0.00 H ATOM 4809 3HB ALA A 337 38.932 20.177 44.039 1.00 0.00 H ATOM 4810 N HIS A 338 36.594 22.837 44.749 1.00 0.00 N ATOM 4811 CA HIS A 338 36.813 24.045 45.503 1.00 0.00 C ATOM 4812 C HIS A 338 36.592 23.738 46.968 1.00 0.00 C ATOM 4813 O HIS A 338 35.656 23.016 47.326 1.00 0.00 O ATOM 4814 CB HIS A 338 35.753 25.095 45.119 1.00 0.00 C ATOM 4815 CG HIS A 338 35.650 25.472 43.653 1.00 0.00 C ATOM 4816 ND1 HIS A 338 36.375 26.482 43.088 1.00 0.00 N ATOM 4817 CD2 HIS A 338 34.879 24.967 42.660 1.00 0.00 C ATOM 4818 CE1 HIS A 338 36.064 26.588 41.808 1.00 0.00 C ATOM 4819 NE2 HIS A 338 35.153 25.683 41.526 1.00 0.00 N ATOM 4820 H HIS A 338 35.713 22.342 44.855 1.00 0.00 H ATOM 4821 HA HIS A 338 37.819 24.434 45.363 1.00 0.00 H ATOM 4822 1HB HIS A 338 34.791 24.730 45.432 1.00 0.00 H ATOM 4823 2HB HIS A 338 35.948 26.010 45.683 1.00 0.00 H ATOM 4824 HD2 HIS A 338 34.171 24.157 42.747 1.00 0.00 H ATOM 4825 HE1 HIS A 338 36.486 27.310 41.109 1.00 0.00 H ATOM 4826 HE2 HIS A 338 34.714 25.536 40.612 1.00 0.00 H ATOM 4827 N HIS A 339 37.393 24.315 47.845 1.00 0.00 N ATOM 4828 CA HIS A 339 37.002 24.223 49.239 1.00 0.00 C ATOM 4829 C HIS A 339 37.497 25.412 50.040 1.00 0.00 C ATOM 4830 O HIS A 339 38.471 26.070 49.681 1.00 0.00 O ATOM 4831 CB HIS A 339 37.461 22.918 49.904 1.00 0.00 C ATOM 4832 CG HIS A 339 38.903 22.802 50.065 1.00 0.00 C ATOM 4833 ND1 HIS A 339 39.560 23.335 51.143 1.00 0.00 N ATOM 4834 CD2 HIS A 339 39.829 22.202 49.300 1.00 0.00 C ATOM 4835 CE1 HIS A 339 40.858 23.080 51.033 1.00 0.00 C ATOM 4836 NE2 HIS A 339 41.057 22.384 49.903 1.00 0.00 N ATOM 4837 H HIS A 339 38.240 24.804 47.552 1.00 0.00 H ATOM 4838 HA HIS A 339 35.922 24.245 49.285 1.00 0.00 H ATOM 4839 1HB HIS A 339 37.009 22.846 50.890 1.00 0.00 H ATOM 4840 2HB HIS A 339 37.109 22.064 49.325 1.00 0.00 H ATOM 4841 HD1 HIS A 339 39.092 23.844 51.914 1.00 0.00 H ATOM 4842 HD2 HIS A 339 39.741 21.655 48.370 1.00 0.00 H ATOM 4843 HE1 HIS A 339 41.556 23.433 51.796 1.00 0.00 H ATOM 4844 N ASP A 340 36.822 25.641 51.155 1.00 0.00 N ATOM 4845 CA ASP A 340 37.093 26.693 52.122 1.00 0.00 C ATOM 4846 C ASP A 340 37.391 26.036 53.449 1.00 0.00 C ATOM 4847 O ASP A 340 37.592 24.824 53.487 1.00 0.00 O ATOM 4848 CB ASP A 340 35.866 27.631 52.211 1.00 0.00 C ATOM 4849 CG ASP A 340 36.149 29.102 52.647 1.00 0.00 C ATOM 4850 OD1 ASP A 340 37.160 29.358 53.257 1.00 0.00 O ATOM 4851 OD2 ASP A 340 35.342 29.946 52.361 1.00 0.00 O ATOM 4852 H ASP A 340 36.028 25.032 51.332 1.00 0.00 H ATOM 4853 HA ASP A 340 37.959 27.253 51.820 1.00 0.00 H ATOM 4854 1HB ASP A 340 35.360 27.649 51.246 1.00 0.00 H ATOM 4855 2HB ASP A 340 35.166 27.215 52.935 1.00 0.00 H ATOM 4856 N ASP A 341 37.444 26.835 54.515 1.00 0.00 N ATOM 4857 CA ASP A 341 37.636 26.354 55.895 1.00 0.00 C ATOM 4858 C ASP A 341 36.723 25.154 56.241 1.00 0.00 C ATOM 4859 O ASP A 341 37.145 24.168 56.872 1.00 0.00 O ATOM 4860 CB ASP A 341 37.403 27.522 56.858 1.00 0.00 C ATOM 4861 CG ASP A 341 36.045 28.242 56.644 1.00 0.00 C ATOM 4862 OD1 ASP A 341 35.319 27.880 55.720 1.00 0.00 O ATOM 4863 OD2 ASP A 341 35.750 29.137 57.405 1.00 0.00 O ATOM 4864 H ASP A 341 37.360 27.840 54.332 1.00 0.00 H ATOM 4865 HA ASP A 341 38.675 26.048 56.003 1.00 0.00 H ATOM 4866 1HB ASP A 341 37.437 27.159 57.879 1.00 0.00 H ATOM 4867 2HB ASP A 341 38.212 28.251 56.742 1.00 0.00 H ATOM 4868 N TYR A 342 35.448 25.268 55.842 1.00 0.00 N ATOM 4869 CA TYR A 342 34.491 24.178 56.013 1.00 0.00 C ATOM 4870 C TYR A 342 33.659 23.884 54.749 1.00 0.00 C ATOM 4871 O TYR A 342 32.950 22.885 54.704 1.00 0.00 O ATOM 4872 CB TYR A 342 33.562 24.492 57.187 1.00 0.00 C ATOM 4873 CG TYR A 342 32.544 25.570 56.889 1.00 0.00 C ATOM 4874 CD1 TYR A 342 31.335 25.236 56.295 1.00 0.00 C ATOM 4875 CD2 TYR A 342 32.817 26.891 57.209 1.00 0.00 C ATOM 4876 CE1 TYR A 342 30.404 26.220 56.023 1.00 0.00 C ATOM 4877 CE2 TYR A 342 31.887 27.875 56.937 1.00 0.00 C ATOM 4878 CZ TYR A 342 30.685 27.543 56.346 1.00 0.00 C ATOM 4879 OH TYR A 342 29.758 28.524 56.075 1.00 0.00 O ATOM 4880 H TYR A 342 35.178 26.164 55.443 1.00 0.00 H ATOM 4881 HA TYR A 342 35.054 23.277 56.241 1.00 0.00 H ATOM 4882 1HB TYR A 342 33.026 23.588 57.480 1.00 0.00 H ATOM 4883 2HB TYR A 342 34.154 24.811 58.044 1.00 0.00 H ATOM 4884 HD1 TYR A 342 31.119 24.197 56.043 1.00 0.00 H ATOM 4885 HD2 TYR A 342 33.767 27.153 57.675 1.00 0.00 H ATOM 4886 HE1 TYR A 342 29.455 25.958 55.557 1.00 0.00 H ATOM 4887 HE2 TYR A 342 32.103 28.913 57.188 1.00 0.00 H ATOM 4888 HH TYR A 342 28.984 28.126 55.667 1.00 0.00 H ATOM 4889 N CYS A 343 33.694 24.747 53.736 1.00 0.00 N ATOM 4890 CA CYS A 343 32.845 24.507 52.555 1.00 0.00 C ATOM 4891 C CYS A 343 33.514 23.666 51.474 1.00 0.00 C ATOM 4892 O CYS A 343 34.700 23.824 51.227 1.00 0.00 O ATOM 4893 CB CYS A 343 32.460 25.829 51.887 1.00 0.00 C ATOM 4894 SG CYS A 343 31.438 26.924 52.860 1.00 0.00 S ATOM 4895 H CYS A 343 34.283 25.563 53.796 1.00 0.00 H ATOM 4896 HA CYS A 343 31.938 23.991 52.878 1.00 0.00 H ATOM 4897 1HB CYS A 343 33.362 26.371 51.622 1.00 0.00 H ATOM 4898 2HB CYS A 343 31.938 25.614 50.963 1.00 0.00 H ATOM 4899 HG CYS A 343 32.047 26.716 54.028 1.00 0.00 H ATOM 4900 N VAL A 344 32.725 22.860 50.756 1.00 0.00 N ATOM 4901 CA VAL A 344 33.161 22.174 49.526 1.00 0.00 C ATOM 4902 C VAL A 344 32.230 22.505 48.340 1.00 0.00 C ATOM 4903 O VAL A 344 31.023 22.709 48.531 1.00 0.00 O ATOM 4904 CB VAL A 344 33.244 20.635 49.718 1.00 0.00 C ATOM 4905 CG1 VAL A 344 33.679 19.938 48.378 1.00 0.00 C ATOM 4906 CG2 VAL A 344 34.241 20.310 50.840 1.00 0.00 C ATOM 4907 H VAL A 344 31.792 22.641 51.116 1.00 0.00 H ATOM 4908 HA VAL A 344 34.161 22.523 49.278 1.00 0.00 H ATOM 4909 HB VAL A 344 32.260 20.252 49.988 1.00 0.00 H ATOM 4910 1HG1 VAL A 344 33.728 18.861 48.532 1.00 0.00 H ATOM 4911 2HG1 VAL A 344 32.963 20.141 47.590 1.00 0.00 H ATOM 4912 3HG1 VAL A 344 34.665 20.308 48.077 1.00 0.00 H ATOM 4913 1HG2 VAL A 344 34.293 19.231 50.986 1.00 0.00 H ATOM 4914 2HG2 VAL A 344 35.225 20.689 50.575 1.00 0.00 H ATOM 4915 3HG2 VAL A 344 33.908 20.777 51.769 1.00 0.00 H ATOM 4916 N TRP A 345 32.812 22.691 47.145 1.00 0.00 N ATOM 4917 CA TRP A 345 32.030 22.903 45.923 1.00 0.00 C ATOM 4918 C TRP A 345 32.732 22.358 44.667 1.00 0.00 C ATOM 4919 O TRP A 345 33.934 22.095 44.679 1.00 0.00 O ATOM 4920 CB TRP A 345 31.697 24.378 45.755 1.00 0.00 C ATOM 4921 CG TRP A 345 30.656 24.637 44.712 1.00 0.00 C ATOM 4922 CD1 TRP A 345 30.844 25.194 43.483 1.00 0.00 C ATOM 4923 CD2 TRP A 345 29.238 24.317 44.794 1.00 0.00 C ATOM 4924 NE1 TRP A 345 29.653 25.252 42.807 1.00 0.00 N ATOM 4925 CE2 TRP A 345 28.662 24.717 43.593 1.00 0.00 C ATOM 4926 CE3 TRP A 345 28.432 23.726 45.778 1.00 0.00 C ATOM 4927 CZ2 TRP A 345 27.303 24.551 43.339 1.00 0.00 C ATOM 4928 CZ3 TRP A 345 27.077 23.554 45.527 1.00 0.00 C ATOM 4929 CH2 TRP A 345 26.525 23.957 44.340 1.00 0.00 C ATOM 4930 H TRP A 345 33.827 22.639 47.091 1.00 0.00 H ATOM 4931 HA TRP A 345 31.095 22.378 46.033 1.00 0.00 H ATOM 4932 1HB TRP A 345 31.363 24.753 46.695 1.00 0.00 H ATOM 4933 2HB TRP A 345 32.583 24.930 45.481 1.00 0.00 H ATOM 4934 HD1 TRP A 345 31.801 25.539 43.093 1.00 0.00 H ATOM 4935 HE1 TRP A 345 29.522 25.614 41.876 1.00 0.00 H ATOM 4936 HE3 TRP A 345 28.863 23.399 46.721 1.00 0.00 H ATOM 4937 HZ2 TRP A 345 26.848 24.866 42.393 1.00 0.00 H ATOM 4938 HZ3 TRP A 345 26.462 23.092 46.301 1.00 0.00 H ATOM 4939 HH2 TRP A 345 25.459 23.815 44.173 1.00 0.00 H ATOM 4940 N TYR A 346 31.969 22.118 43.593 1.00 0.00 N ATOM 4941 CA TYR A 346 32.562 21.728 42.303 1.00 0.00 C ATOM 4942 C TYR A 346 32.037 22.509 41.103 1.00 0.00 C ATOM 4943 O TYR A 346 30.861 22.862 41.037 1.00 0.00 O ATOM 4944 CB TYR A 346 32.383 20.250 42.018 1.00 0.00 C ATOM 4945 CG TYR A 346 33.121 19.334 42.936 1.00 0.00 C ATOM 4946 CD1 TYR A 346 32.571 18.959 44.115 1.00 0.00 C ATOM 4947 CD2 TYR A 346 34.358 18.859 42.573 1.00 0.00 C ATOM 4948 CE1 TYR A 346 33.226 18.106 44.952 1.00 0.00 C ATOM 4949 CE2 TYR A 346 35.015 18.015 43.414 1.00 0.00 C ATOM 4950 CZ TYR A 346 34.453 17.633 44.593 1.00 0.00 C ATOM 4951 OH TYR A 346 35.116 16.780 45.420 1.00 0.00 O ATOM 4952 H TYR A 346 30.970 22.274 43.647 1.00 0.00 H ATOM 4953 HA TYR A 346 33.633 21.918 42.355 1.00 0.00 H ATOM 4954 1HB TYR A 346 31.326 20.007 42.074 1.00 0.00 H ATOM 4955 2HB TYR A 346 32.714 20.051 41.002 1.00 0.00 H ATOM 4956 HD1 TYR A 346 31.622 19.340 44.377 1.00 0.00 H ATOM 4957 HD2 TYR A 346 34.807 19.160 41.623 1.00 0.00 H ATOM 4958 HE1 TYR A 346 32.778 17.807 45.898 1.00 0.00 H ATOM 4959 HE2 TYR A 346 35.973 17.648 43.150 1.00 0.00 H ATOM 4960 HH TYR A 346 35.979 16.541 45.014 1.00 0.00 H ATOM 4961 N SER A 347 32.907 22.683 40.112 1.00 0.00 N ATOM 4962 CA SER A 347 32.529 23.289 38.839 1.00 0.00 C ATOM 4963 C SER A 347 33.478 22.804 37.748 1.00 0.00 C ATOM 4964 O SER A 347 34.526 22.251 38.059 1.00 0.00 O ATOM 4965 CB SER A 347 32.587 24.801 38.921 1.00 0.00 C ATOM 4966 OG SER A 347 33.913 25.239 39.032 1.00 0.00 O ATOM 4967 H SER A 347 33.876 22.391 40.264 1.00 0.00 H ATOM 4968 HA SER A 347 31.518 22.992 38.599 1.00 0.00 H ATOM 4969 1HB SER A 347 32.132 25.235 38.030 1.00 0.00 H ATOM 4970 2HB SER A 347 32.012 25.140 39.783 1.00 0.00 H ATOM 4971 HG SER A 347 34.267 25.211 38.124 1.00 0.00 H ATOM 4972 N LEU A 348 33.135 23.005 36.483 1.00 0.00 N ATOM 4973 CA LEU A 348 34.081 22.675 35.420 1.00 0.00 C ATOM 4974 C LEU A 348 34.997 23.872 35.223 1.00 0.00 C ATOM 4975 O LEU A 348 34.614 25.001 35.540 1.00 0.00 O ATOM 4976 CB LEU A 348 33.363 22.250 34.131 1.00 0.00 C ATOM 4977 CG LEU A 348 32.506 20.970 34.275 1.00 0.00 C ATOM 4978 CD1 LEU A 348 31.789 20.666 32.990 1.00 0.00 C ATOM 4979 CD2 LEU A 348 33.404 19.827 34.669 1.00 0.00 C ATOM 4980 H LEU A 348 32.243 23.422 36.255 1.00 0.00 H ATOM 4981 HA LEU A 348 34.697 21.837 35.737 1.00 0.00 H ATOM 4982 1HB LEU A 348 32.718 23.059 33.792 1.00 0.00 H ATOM 4983 2HB LEU A 348 34.117 22.065 33.360 1.00 0.00 H ATOM 4984 HG LEU A 348 31.774 21.117 35.034 1.00 0.00 H ATOM 4985 1HD1 LEU A 348 31.212 19.776 33.127 1.00 0.00 H ATOM 4986 2HD1 LEU A 348 31.131 21.496 32.724 1.00 0.00 H ATOM 4987 3HD1 LEU A 348 32.510 20.513 32.192 1.00 0.00 H ATOM 4988 1HD2 LEU A 348 32.822 18.930 34.797 1.00 0.00 H ATOM 4989 2HD2 LEU A 348 34.160 19.666 33.895 1.00 0.00 H ATOM 4990 3HD2 LEU A 348 33.884 20.078 35.591 1.00 0.00 H ATOM 4991 N GLN A 349 36.217 23.635 34.760 1.00 0.00 N ATOM 4992 CA GLN A 349 37.142 24.750 34.550 1.00 0.00 C ATOM 4993 C GLN A 349 36.685 25.637 33.397 1.00 0.00 C ATOM 4994 O GLN A 349 36.233 25.149 32.360 1.00 0.00 O ATOM 4995 CB GLN A 349 38.562 24.268 34.295 1.00 0.00 C ATOM 4996 CG GLN A 349 39.614 25.362 34.370 1.00 0.00 C ATOM 4997 CD GLN A 349 41.030 24.835 34.233 1.00 0.00 C ATOM 4998 OE1 GLN A 349 41.431 24.330 33.183 1.00 0.00 O ATOM 4999 NE2 GLN A 349 41.805 24.926 35.315 1.00 0.00 N ATOM 5000 H GLN A 349 36.491 22.674 34.544 1.00 0.00 H ATOM 5001 HA GLN A 349 37.152 25.357 35.454 1.00 0.00 H ATOM 5002 1HB GLN A 349 38.824 23.486 34.985 1.00 0.00 H ATOM 5003 2HB GLN A 349 38.607 23.868 33.290 1.00 0.00 H ATOM 5004 1HG GLN A 349 39.447 26.074 33.563 1.00 0.00 H ATOM 5005 2HG GLN A 349 39.534 25.864 35.337 1.00 0.00 H ATOM 5006 1HE2 GLN A 349 42.744 24.590 35.288 1.00 0.00 H ATOM 5007 2HE2 GLN A 349 41.457 25.336 36.196 1.00 0.00 H ATOM 5008 N ARG A 350 36.813 26.945 33.582 1.00 0.00 N ATOM 5009 CA ARG A 350 36.453 27.923 32.560 1.00 0.00 C ATOM 5010 C ARG A 350 37.475 27.958 31.436 1.00 0.00 C ATOM 5011 O ARG A 350 38.643 27.651 31.654 1.00 0.00 O ATOM 5012 CB ARG A 350 36.406 29.313 33.149 1.00 0.00 C ATOM 5013 CG ARG A 350 35.413 29.549 34.247 1.00 0.00 C ATOM 5014 CD ARG A 350 34.020 29.591 33.777 1.00 0.00 C ATOM 5015 NE ARG A 350 33.144 30.132 34.803 1.00 0.00 N ATOM 5016 CZ ARG A 350 31.806 29.956 34.842 1.00 0.00 C ATOM 5017 NH1 ARG A 350 31.196 29.218 33.945 1.00 0.00 N ATOM 5018 NH2 ARG A 350 31.074 30.517 35.778 1.00 0.00 N ATOM 5019 H ARG A 350 37.166 27.274 34.467 1.00 0.00 H ATOM 5020 HA ARG A 350 35.478 27.658 32.149 1.00 0.00 H ATOM 5021 1HB ARG A 350 37.377 29.552 33.551 1.00 0.00 H ATOM 5022 2HB ARG A 350 36.199 30.037 32.362 1.00 0.00 H ATOM 5023 1HG ARG A 350 35.491 28.735 34.966 1.00 0.00 H ATOM 5024 2HG ARG A 350 35.635 30.460 34.741 1.00 0.00 H ATOM 5025 1HD ARG A 350 33.949 30.229 32.898 1.00 0.00 H ATOM 5026 2HD ARG A 350 33.683 28.583 33.532 1.00 0.00 H ATOM 5027 HE ARG A 350 33.584 30.757 35.508 1.00 0.00 H ATOM 5028 1HH1 ARG A 350 31.715 28.767 33.209 1.00 0.00 H ATOM 5029 2HH1 ARG A 350 30.173 29.118 34.018 1.00 0.00 H ATOM 5030 1HH2 ARG A 350 31.502 31.097 36.487 1.00 0.00 H ATOM 5031 2HH2 ARG A 350 30.062 30.350 35.754 1.00 0.00 H ATOM 5032 N THR A 351 37.040 28.391 30.255 1.00 0.00 N ATOM 5033 CA THR A 351 37.914 28.508 29.088 1.00 0.00 C ATOM 5034 C THR A 351 39.097 29.459 29.284 1.00 0.00 C ATOM 5035 O THR A 351 40.217 29.139 28.892 1.00 0.00 O ATOM 5036 CB THR A 351 37.115 28.982 27.862 1.00 0.00 C ATOM 5037 OG1 THR A 351 36.103 28.017 27.542 1.00 0.00 O ATOM 5038 CG2 THR A 351 38.044 29.164 26.677 1.00 0.00 C ATOM 5039 H THR A 351 36.066 28.633 30.155 1.00 0.00 H ATOM 5040 HA THR A 351 38.317 27.518 28.873 1.00 0.00 H ATOM 5041 HB THR A 351 36.637 29.935 28.089 1.00 0.00 H ATOM 5042 HG1 THR A 351 36.044 27.920 26.587 1.00 0.00 H ATOM 5043 1HG2 THR A 351 37.473 29.505 25.815 1.00 0.00 H ATOM 5044 2HG2 THR A 351 38.807 29.905 26.924 1.00 0.00 H ATOM 5045 3HG2 THR A 351 38.524 28.216 26.443 1.00 0.00 H ATOM 5046 N SER A 352 38.833 30.641 29.858 1.00 0.00 N ATOM 5047 CA SER A 352 39.855 31.674 30.084 1.00 0.00 C ATOM 5048 C SER A 352 41.274 31.115 30.371 1.00 0.00 C ATOM 5049 O SER A 352 42.178 31.364 29.572 1.00 0.00 O ATOM 5050 CB SER A 352 39.367 32.669 31.126 1.00 0.00 C ATOM 5051 OG SER A 352 38.334 33.465 30.605 1.00 0.00 O ATOM 5052 H SER A 352 37.883 30.826 30.140 1.00 0.00 H ATOM 5053 HA SER A 352 39.936 32.246 29.159 1.00 0.00 H ATOM 5054 1HB SER A 352 38.974 32.148 31.974 1.00 0.00 H ATOM 5055 2HB SER A 352 40.192 33.294 31.468 1.00 0.00 H ATOM 5056 HG SER A 352 38.295 34.249 31.164 1.00 0.00 H ATOM 5057 N PRO A 353 41.520 30.406 31.496 1.00 0.00 N ATOM 5058 CA PRO A 353 40.711 30.074 32.666 1.00 0.00 C ATOM 5059 C PRO A 353 40.612 31.215 33.680 1.00 0.00 C ATOM 5060 O PRO A 353 41.479 32.090 33.756 1.00 0.00 O ATOM 5061 CB PRO A 353 41.460 28.874 33.252 1.00 0.00 C ATOM 5062 CG PRO A 353 42.897 29.176 32.992 1.00 0.00 C ATOM 5063 CD PRO A 353 42.899 29.854 31.648 1.00 0.00 C ATOM 5064 HA PRO A 353 39.711 29.768 32.342 1.00 0.00 H ATOM 5065 1HB PRO A 353 41.233 28.775 34.324 1.00 0.00 H ATOM 5066 2HB PRO A 353 41.125 27.946 32.766 1.00 0.00 H ATOM 5067 1HG PRO A 353 43.301 29.817 33.790 1.00 0.00 H ATOM 5068 2HG PRO A 353 43.488 28.249 32.999 1.00 0.00 H ATOM 5069 1HD PRO A 353 43.649 30.660 31.644 1.00 0.00 H ATOM 5070 2HD PRO A 353 43.118 29.115 30.864 1.00 0.00 H ATOM 5071 N GLU A 354 39.595 31.162 34.524 1.00 0.00 N ATOM 5072 CA GLU A 354 39.458 32.140 35.596 1.00 0.00 C ATOM 5073 C GLU A 354 40.338 31.722 36.756 1.00 0.00 C ATOM 5074 O GLU A 354 39.901 31.027 37.675 1.00 0.00 O ATOM 5075 CB GLU A 354 37.991 32.284 36.031 1.00 0.00 C ATOM 5076 CG GLU A 354 37.070 32.894 34.954 1.00 0.00 C ATOM 5077 CD GLU A 354 35.590 33.037 35.378 1.00 0.00 C ATOM 5078 OE1 GLU A 354 35.130 32.273 36.212 1.00 0.00 O ATOM 5079 OE2 GLU A 354 34.935 33.900 34.849 1.00 0.00 O ATOM 5080 H GLU A 354 38.907 30.432 34.436 1.00 0.00 H ATOM 5081 HA GLU A 354 39.806 33.108 35.235 1.00 0.00 H ATOM 5082 1HB GLU A 354 37.594 31.307 36.299 1.00 0.00 H ATOM 5083 2HB GLU A 354 37.938 32.916 36.918 1.00 0.00 H ATOM 5084 1HG GLU A 354 37.452 33.883 34.701 1.00 0.00 H ATOM 5085 2HG GLU A 354 37.130 32.282 34.054 1.00 0.00 H ATOM 5086 N LYS A 355 41.598 32.154 36.707 1.00 0.00 N ATOM 5087 CA LYS A 355 42.626 31.710 37.657 1.00 0.00 C ATOM 5088 C LYS A 355 42.481 32.260 39.076 1.00 0.00 C ATOM 5089 O LYS A 355 43.344 32.989 39.570 1.00 0.00 O ATOM 5090 CB LYS A 355 44.010 32.078 37.118 1.00 0.00 C ATOM 5091 CG LYS A 355 44.389 31.371 35.823 1.00 0.00 C ATOM 5092 CD LYS A 355 45.795 31.746 35.381 1.00 0.00 C ATOM 5093 CE LYS A 355 46.171 31.051 34.081 1.00 0.00 C ATOM 5094 NZ LYS A 355 47.546 31.405 33.637 1.00 0.00 N ATOM 5095 H LYS A 355 41.849 32.714 35.891 1.00 0.00 H ATOM 5096 HA LYS A 355 42.578 30.621 37.714 1.00 0.00 H ATOM 5097 1HB LYS A 355 44.057 33.152 36.939 1.00 0.00 H ATOM 5098 2HB LYS A 355 44.766 31.837 37.865 1.00 0.00 H ATOM 5099 1HG LYS A 355 44.339 30.291 35.971 1.00 0.00 H ATOM 5100 2HG LYS A 355 43.684 31.645 35.040 1.00 0.00 H ATOM 5101 1HD LYS A 355 45.855 32.826 35.236 1.00 0.00 H ATOM 5102 2HD LYS A 355 46.508 31.460 36.153 1.00 0.00 H ATOM 5103 1HE LYS A 355 46.112 29.972 34.215 1.00 0.00 H ATOM 5104 2HE LYS A 355 45.466 31.335 33.299 1.00 0.00 H ATOM 5105 1HZ LYS A 355 47.756 30.925 32.774 1.00 0.00 H ATOM 5106 2HZ LYS A 355 47.606 32.402 33.491 1.00 0.00 H ATOM 5107 3HZ LYS A 355 48.211 31.128 34.346 1.00 0.00 H ATOM 5108 N ASN A 356 41.401 31.857 39.739 1.00 0.00 N ATOM 5109 CA ASN A 356 41.114 32.197 41.126 1.00 0.00 C ATOM 5110 C ASN A 356 41.409 30.990 42.015 1.00 0.00 C ATOM 5111 O ASN A 356 41.160 30.987 43.216 1.00 0.00 O ATOM 5112 CB ASN A 356 39.674 32.636 41.278 1.00 0.00 C ATOM 5113 CG ASN A 356 39.375 33.932 40.579 1.00 0.00 C ATOM 5114 OD1 ASN A 356 40.180 34.874 40.582 1.00 0.00 O ATOM 5115 ND2 ASN A 356 38.217 34.001 39.970 1.00 0.00 N ATOM 5116 H ASN A 356 40.730 31.295 39.224 1.00 0.00 H ATOM 5117 HA ASN A 356 41.770 33.012 41.433 1.00 0.00 H ATOM 5118 1HB ASN A 356 39.020 31.861 40.873 1.00 0.00 H ATOM 5119 2HB ASN A 356 39.436 32.740 42.336 1.00 0.00 H ATOM 5120 1HD2 ASN A 356 37.953 34.834 39.488 1.00 0.00 H ATOM 5121 2HD2 ASN A 356 37.592 33.215 39.983 1.00 0.00 H ATOM 5122 N GLU A 357 42.009 29.974 41.420 1.00 0.00 N ATOM 5123 CA GLU A 357 42.315 28.719 42.094 1.00 0.00 C ATOM 5124 C GLU A 357 43.345 28.899 43.221 1.00 0.00 C ATOM 5125 O GLU A 357 43.421 28.125 44.187 1.00 0.00 O ATOM 5126 CB GLU A 357 42.788 27.716 41.024 1.00 0.00 C ATOM 5127 CG GLU A 357 41.653 27.312 40.015 1.00 0.00 C ATOM 5128 CD GLU A 357 42.085 26.373 38.879 1.00 0.00 C ATOM 5129 OE1 GLU A 357 43.240 26.028 38.814 1.00 0.00 O ATOM 5130 OE2 GLU A 357 41.242 26.022 38.066 1.00 0.00 O ATOM 5131 H GLU A 357 42.219 30.060 40.438 1.00 0.00 H ATOM 5132 HA GLU A 357 41.399 28.369 42.534 1.00 0.00 H ATOM 5133 1HB GLU A 357 43.605 28.156 40.452 1.00 0.00 H ATOM 5134 2HB GLU A 357 43.171 26.813 41.501 1.00 0.00 H ATOM 5135 1HG GLU A 357 40.840 26.841 40.560 1.00 0.00 H ATOM 5136 2HG GLU A 357 41.257 28.230 39.575 1.00 0.00 H ATOM 5137 N ARG A 358 44.131 29.957 43.046 1.00 0.00 N ATOM 5138 CA ARG A 358 45.250 30.400 43.862 1.00 0.00 C ATOM 5139 C ARG A 358 44.896 31.460 44.926 1.00 0.00 C ATOM 5140 O ARG A 358 45.787 31.920 45.646 1.00 0.00 O ATOM 5141 CB ARG A 358 46.274 30.982 42.910 1.00 0.00 C ATOM 5142 CG ARG A 358 45.765 32.252 42.287 1.00 0.00 C ATOM 5143 CD ARG A 358 46.502 32.705 41.109 1.00 0.00 C ATOM 5144 NE ARG A 358 45.812 33.840 40.514 1.00 0.00 N ATOM 5145 CZ ARG A 358 46.035 35.135 40.815 1.00 0.00 C ATOM 5146 NH1 ARG A 358 46.977 35.465 41.675 1.00 0.00 N ATOM 5147 NH2 ARG A 358 45.303 36.076 40.246 1.00 0.00 N ATOM 5148 H ARG A 358 43.922 30.522 42.238 1.00 0.00 H ATOM 5149 HA ARG A 358 45.669 29.528 44.364 1.00 0.00 H ATOM 5150 1HB ARG A 358 47.198 31.202 43.442 1.00 0.00 H ATOM 5151 2HB ARG A 358 46.499 30.270 42.115 1.00 0.00 H ATOM 5152 1HG ARG A 358 44.712 32.133 42.011 1.00 0.00 H ATOM 5153 2HG ARG A 358 45.857 33.035 43.027 1.00 0.00 H ATOM 5154 1HD ARG A 358 47.507 33.014 41.387 1.00 0.00 H ATOM 5155 2HD ARG A 358 46.547 31.905 40.370 1.00 0.00 H ATOM 5156 HE ARG A 358 45.034 33.621 39.872 1.00 0.00 H ATOM 5157 1HH1 ARG A 358 47.535 34.745 42.110 1.00 0.00 H ATOM 5158 2HH1 ARG A 358 47.139 36.437 41.898 1.00 0.00 H ATOM 5159 1HH2 ARG A 358 44.574 35.828 39.584 1.00 0.00 H ATOM 5160 2HH2 ARG A 358 45.466 37.043 40.470 1.00 0.00 H ATOM 5161 N VAL A 359 43.623 31.867 45.025 1.00 0.00 N ATOM 5162 CA VAL A 359 43.228 32.867 46.029 1.00 0.00 C ATOM 5163 C VAL A 359 42.135 32.275 46.898 1.00 0.00 C ATOM 5164 O VAL A 359 41.711 31.139 46.674 1.00 0.00 O ATOM 5165 CB VAL A 359 42.717 34.159 45.361 1.00 0.00 C ATOM 5166 CG1 VAL A 359 43.798 34.764 44.478 1.00 0.00 C ATOM 5167 CG2 VAL A 359 41.463 33.862 44.553 1.00 0.00 C ATOM 5168 H VAL A 359 42.905 31.490 44.403 1.00 0.00 H ATOM 5169 HA VAL A 359 44.086 33.098 46.659 1.00 0.00 H ATOM 5170 HB VAL A 359 42.487 34.890 46.135 1.00 0.00 H ATOM 5171 1HG1 VAL A 359 43.421 35.676 44.014 1.00 0.00 H ATOM 5172 2HG1 VAL A 359 44.672 35.002 45.084 1.00 0.00 H ATOM 5173 3HG1 VAL A 359 44.075 34.051 43.701 1.00 0.00 H ATOM 5174 1HG2 VAL A 359 41.108 34.779 44.083 1.00 0.00 H ATOM 5175 2HG2 VAL A 359 41.693 33.126 43.782 1.00 0.00 H ATOM 5176 3HG2 VAL A 359 40.690 33.468 45.212 1.00 0.00 H ATOM 5177 N ARG A 360 41.676 33.007 47.919 1.00 0.00 N ATOM 5178 CA ARG A 360 40.648 32.417 48.767 1.00 0.00 C ATOM 5179 C ARG A 360 39.295 32.391 48.058 1.00 0.00 C ATOM 5180 O ARG A 360 38.434 33.241 48.283 1.00 0.00 O ATOM 5181 CB ARG A 360 40.466 33.162 50.090 1.00 0.00 C ATOM 5182 CG ARG A 360 39.462 32.464 51.055 1.00 0.00 C ATOM 5183 CD ARG A 360 39.246 33.155 52.347 1.00 0.00 C ATOM 5184 NE ARG A 360 38.337 32.375 53.217 1.00 0.00 N ATOM 5185 CZ ARG A 360 37.852 32.768 54.397 1.00 0.00 C ATOM 5186 NH1 ARG A 360 38.144 33.948 54.915 1.00 0.00 N ATOM 5187 NH2 ARG A 360 37.074 31.919 55.014 1.00 0.00 N ATOM 5188 H ARG A 360 42.031 33.935 48.098 1.00 0.00 H ATOM 5189 HA ARG A 360 40.957 31.401 48.984 1.00 0.00 H ATOM 5190 1HB ARG A 360 41.423 33.240 50.603 1.00 0.00 H ATOM 5191 2HB ARG A 360 40.105 34.173 49.900 1.00 0.00 H ATOM 5192 1HG ARG A 360 38.495 32.328 50.559 1.00 0.00 H ATOM 5193 2HG ARG A 360 39.863 31.507 51.323 1.00 0.00 H ATOM 5194 1HD ARG A 360 40.197 33.271 52.865 1.00 0.00 H ATOM 5195 2HD ARG A 360 38.802 34.133 52.175 1.00 0.00 H ATOM 5196 HE ARG A 360 38.038 31.421 52.922 1.00 0.00 H ATOM 5197 1HH1 ARG A 360 38.751 34.583 54.415 1.00 0.00 H ATOM 5198 2HH1 ARG A 360 37.762 34.215 55.810 1.00 0.00 H ATOM 5199 1HH2 ARG A 360 36.896 31.011 54.537 1.00 0.00 H ATOM 5200 2HH2 ARG A 360 36.663 32.128 55.909 1.00 0.00 H ATOM 5201 N GLN A 361 39.120 31.400 47.197 1.00 0.00 N ATOM 5202 CA GLN A 361 37.896 31.247 46.428 1.00 0.00 C ATOM 5203 C GLN A 361 36.789 30.644 47.277 1.00 0.00 C ATOM 5204 O GLN A 361 36.899 29.514 47.754 1.00 0.00 O ATOM 5205 CB GLN A 361 38.140 30.356 45.211 1.00 0.00 C ATOM 5206 CG GLN A 361 36.884 30.071 44.370 1.00 0.00 C ATOM 5207 CD GLN A 361 36.334 31.289 43.652 1.00 0.00 C ATOM 5208 OE1 GLN A 361 37.017 31.912 42.834 1.00 0.00 O ATOM 5209 NE2 GLN A 361 35.084 31.648 43.952 1.00 0.00 N ATOM 5210 H GLN A 361 39.912 30.782 47.038 1.00 0.00 H ATOM 5211 HA GLN A 361 37.572 32.231 46.090 1.00 0.00 H ATOM 5212 1HB GLN A 361 38.897 30.811 44.566 1.00 0.00 H ATOM 5213 2HB GLN A 361 38.537 29.400 45.547 1.00 0.00 H ATOM 5214 1HG GLN A 361 37.132 29.321 43.620 1.00 0.00 H ATOM 5215 2HG GLN A 361 36.101 29.686 45.029 1.00 0.00 H ATOM 5216 1HE2 GLN A 361 34.673 32.443 43.508 1.00 0.00 H ATOM 5217 2HE2 GLN A 361 34.535 31.118 44.645 1.00 0.00 H ATOM 5218 N MET A 362 35.712 31.402 47.424 1.00 0.00 N ATOM 5219 CA MET A 362 34.553 31.020 48.219 1.00 0.00 C ATOM 5220 C MET A 362 33.503 30.272 47.397 1.00 0.00 C ATOM 5221 O MET A 362 33.486 30.336 46.161 1.00 0.00 O ATOM 5222 CB MET A 362 33.970 32.254 48.893 1.00 0.00 C ATOM 5223 CG MET A 362 34.918 32.859 49.928 1.00 0.00 C ATOM 5224 SD MET A 362 34.262 34.317 50.747 1.00 0.00 S ATOM 5225 CE MET A 362 35.626 34.678 51.848 1.00 0.00 C ATOM 5226 H MET A 362 35.715 32.314 46.986 1.00 0.00 H ATOM 5227 HA MET A 362 34.892 30.343 49.005 1.00 0.00 H ATOM 5228 1HB MET A 362 33.748 33.011 48.144 1.00 0.00 H ATOM 5229 2HB MET A 362 33.034 31.994 49.391 1.00 0.00 H ATOM 5230 1HG MET A 362 35.145 32.106 50.692 1.00 0.00 H ATOM 5231 2HG MET A 362 35.858 33.133 49.441 1.00 0.00 H ATOM 5232 1HE MET A 362 35.394 35.561 52.443 1.00 0.00 H ATOM 5233 2HE MET A 362 35.788 33.825 52.505 1.00 0.00 H ATOM 5234 3HE MET A 362 36.526 34.858 51.260 1.00 0.00 H ATOM 5235 N ARG A 363 32.619 29.555 48.089 1.00 0.00 N ATOM 5236 CA ARG A 363 31.531 28.836 47.436 1.00 0.00 C ATOM 5237 C ARG A 363 30.540 29.850 46.794 1.00 0.00 C ATOM 5238 O ARG A 363 30.155 30.808 47.466 1.00 0.00 O ATOM 5239 CB ARG A 363 30.852 27.916 48.457 1.00 0.00 C ATOM 5240 CG ARG A 363 29.843 26.956 47.883 1.00 0.00 C ATOM 5241 CD ARG A 363 29.582 25.748 48.779 1.00 0.00 C ATOM 5242 NE ARG A 363 28.865 26.034 49.993 1.00 0.00 N ATOM 5243 CZ ARG A 363 28.720 25.155 51.013 1.00 0.00 C ATOM 5244 NH1 ARG A 363 29.272 23.961 50.957 1.00 0.00 N ATOM 5245 NH2 ARG A 363 28.004 25.483 52.070 1.00 0.00 N ATOM 5246 H ARG A 363 32.701 29.515 49.097 1.00 0.00 H ATOM 5247 HA ARG A 363 31.978 28.185 46.702 1.00 0.00 H ATOM 5248 1HB ARG A 363 31.607 27.323 48.974 1.00 0.00 H ATOM 5249 2HB ARG A 363 30.338 28.519 49.208 1.00 0.00 H ATOM 5250 1HG ARG A 363 28.918 27.480 47.720 1.00 0.00 H ATOM 5251 2HG ARG A 363 30.198 26.604 46.942 1.00 0.00 H ATOM 5252 1HD ARG A 363 29.000 25.032 48.232 1.00 0.00 H ATOM 5253 2HD ARG A 363 30.532 25.289 49.048 1.00 0.00 H ATOM 5254 HE ARG A 363 28.417 26.940 50.089 1.00 0.00 H ATOM 5255 1HH1 ARG A 363 29.811 23.654 50.122 1.00 0.00 H ATOM 5256 2HH1 ARG A 363 29.128 23.294 51.737 1.00 0.00 H ATOM 5257 1HH2 ARG A 363 27.519 26.385 52.090 1.00 0.00 H ATOM 5258 2HH2 ARG A 363 27.888 24.827 52.827 1.00 0.00 H ATOM 5259 N PRO A 364 30.141 29.684 45.502 1.00 0.00 N ATOM 5260 CA PRO A 364 29.210 30.526 44.744 1.00 0.00 C ATOM 5261 C PRO A 364 27.879 30.745 45.434 1.00 0.00 C ATOM 5262 O PRO A 364 27.431 29.899 46.209 1.00 0.00 O ATOM 5263 CB PRO A 364 29.029 29.734 43.446 1.00 0.00 C ATOM 5264 CG PRO A 364 30.316 29.000 43.283 1.00 0.00 C ATOM 5265 CD PRO A 364 30.689 28.584 44.681 1.00 0.00 C ATOM 5266 HA PRO A 364 29.693 31.492 44.539 1.00 0.00 H ATOM 5267 1HB PRO A 364 28.162 29.063 43.532 1.00 0.00 H ATOM 5268 2HB PRO A 364 28.821 30.422 42.612 1.00 0.00 H ATOM 5269 1HG PRO A 364 30.180 28.141 42.608 1.00 0.00 H ATOM 5270 2HG PRO A 364 31.069 29.651 42.818 1.00 0.00 H ATOM 5271 1HD PRO A 364 30.212 27.621 44.918 1.00 0.00 H ATOM 5272 2HD PRO A 364 31.783 28.506 44.760 1.00 0.00 H ATOM 5273 N VAL A 365 27.272 31.913 45.168 1.00 0.00 N ATOM 5274 CA VAL A 365 26.017 32.296 45.806 1.00 0.00 C ATOM 5275 C VAL A 365 24.916 32.676 44.802 1.00 0.00 C ATOM 5276 O VAL A 365 25.196 33.036 43.658 1.00 0.00 O ATOM 5277 CB VAL A 365 26.264 33.485 46.754 1.00 0.00 C ATOM 5278 CG1 VAL A 365 27.285 33.113 47.818 1.00 0.00 C ATOM 5279 CG2 VAL A 365 26.730 34.695 45.957 1.00 0.00 C ATOM 5280 H VAL A 365 27.687 32.543 44.499 1.00 0.00 H ATOM 5281 HA VAL A 365 25.668 31.448 46.386 1.00 0.00 H ATOM 5282 HB VAL A 365 25.335 33.725 47.270 1.00 0.00 H ATOM 5283 1HG1 VAL A 365 27.447 33.965 48.480 1.00 0.00 H ATOM 5284 2HG1 VAL A 365 26.915 32.269 48.400 1.00 0.00 H ATOM 5285 3HG1 VAL A 365 28.226 32.841 47.341 1.00 0.00 H ATOM 5286 1HG2 VAL A 365 26.903 35.531 46.634 1.00 0.00 H ATOM 5287 2HG2 VAL A 365 27.657 34.451 45.437 1.00 0.00 H ATOM 5288 3HG2 VAL A 365 25.966 34.968 45.230 1.00 0.00 H ATOM 5289 N CYS A 366 23.674 32.645 45.287 1.00 0.00 N ATOM 5290 CA CYS A 366 22.459 32.988 44.558 1.00 0.00 C ATOM 5291 C CYS A 366 22.128 34.474 44.461 1.00 0.00 C ATOM 5292 O CYS A 366 22.111 35.195 45.456 1.00 0.00 O ATOM 5293 CB CYS A 366 21.277 32.275 45.196 1.00 0.00 C ATOM 5294 SG CYS A 366 19.675 32.691 44.486 1.00 0.00 S ATOM 5295 H CYS A 366 23.577 32.316 46.236 1.00 0.00 H ATOM 5296 HA CYS A 366 22.580 32.611 43.545 1.00 0.00 H ATOM 5297 1HB CYS A 366 21.411 31.211 45.098 1.00 0.00 H ATOM 5298 2HB CYS A 366 21.243 32.506 46.259 1.00 0.00 H ATOM 5299 N ASP A 367 21.724 34.868 43.258 1.00 0.00 N ATOM 5300 CA ASP A 367 21.282 36.212 42.861 1.00 0.00 C ATOM 5301 C ASP A 367 19.838 36.274 42.295 1.00 0.00 C ATOM 5302 O ASP A 367 19.417 37.260 41.668 1.00 0.00 O ATOM 5303 CB ASP A 367 22.281 36.691 41.820 1.00 0.00 C ATOM 5304 CG ASP A 367 22.321 35.728 40.603 1.00 0.00 C ATOM 5305 OD1 ASP A 367 21.654 34.700 40.643 1.00 0.00 O ATOM 5306 OD2 ASP A 367 23.057 36.011 39.687 1.00 0.00 O ATOM 5307 H ASP A 367 21.796 34.188 42.517 1.00 0.00 H ATOM 5308 HA ASP A 367 21.335 36.857 43.739 1.00 0.00 H ATOM 5309 1HB ASP A 367 22.005 37.688 41.476 1.00 0.00 H ATOM 5310 2HB ASP A 367 23.276 36.753 42.263 1.00 0.00 H ATOM 5311 N CYS A 368 19.100 35.194 42.512 1.00 0.00 N ATOM 5312 CA CYS A 368 17.745 35.033 41.991 1.00 0.00 C ATOM 5313 C CYS A 368 16.739 34.654 43.080 1.00 0.00 C ATOM 5314 O CYS A 368 15.640 34.200 42.784 1.00 0.00 O ATOM 5315 CB CYS A 368 17.712 33.983 40.864 1.00 0.00 C ATOM 5316 SG CYS A 368 17.732 32.212 41.371 1.00 0.00 S ATOM 5317 H CYS A 368 19.534 34.470 43.056 1.00 0.00 H ATOM 5318 HA CYS A 368 17.432 35.983 41.561 1.00 0.00 H ATOM 5319 1HB CYS A 368 16.827 34.150 40.260 1.00 0.00 H ATOM 5320 2HB CYS A 368 18.574 34.145 40.213 1.00 0.00 H ATOM 5321 N GLN A 369 17.186 34.654 44.336 1.00 0.00 N ATOM 5322 CA GLN A 369 16.450 34.347 45.598 1.00 0.00 C ATOM 5323 C GLN A 369 15.773 32.963 45.737 1.00 0.00 C ATOM 5324 O GLN A 369 15.558 32.492 46.860 1.00 0.00 O ATOM 5325 CB GLN A 369 15.379 35.419 45.812 1.00 0.00 C ATOM 5326 CG GLN A 369 15.933 36.809 46.076 1.00 0.00 C ATOM 5327 CD GLN A 369 16.654 36.901 47.407 1.00 0.00 C ATOM 5328 OE1 GLN A 369 16.290 36.226 48.374 1.00 0.00 O ATOM 5329 NE2 GLN A 369 17.683 37.738 47.466 1.00 0.00 N ATOM 5330 H GLN A 369 18.135 34.981 44.458 1.00 0.00 H ATOM 5331 HA GLN A 369 17.172 34.426 46.408 1.00 0.00 H ATOM 5332 1HB GLN A 369 14.739 35.475 44.931 1.00 0.00 H ATOM 5333 2HB GLN A 369 14.749 35.142 46.656 1.00 0.00 H ATOM 5334 1HG GLN A 369 16.640 37.064 45.287 1.00 0.00 H ATOM 5335 2HG GLN A 369 15.109 37.522 46.084 1.00 0.00 H ATOM 5336 1HE2 GLN A 369 18.198 37.841 48.318 1.00 0.00 H ATOM 5337 2HE2 GLN A 369 17.944 38.266 46.658 1.00 0.00 H ATOM 5338 N ALA A 370 15.614 32.237 44.641 1.00 0.00 N ATOM 5339 CA ALA A 370 14.953 30.938 44.654 1.00 0.00 C ATOM 5340 C ALA A 370 15.647 29.964 45.560 1.00 0.00 C ATOM 5341 O ALA A 370 15.011 29.174 46.245 1.00 0.00 O ATOM 5342 CB ALA A 370 14.897 30.360 43.245 1.00 0.00 C ATOM 5343 H ALA A 370 15.813 32.687 43.759 1.00 0.00 H ATOM 5344 HA ALA A 370 13.949 31.073 45.025 1.00 0.00 H ATOM 5345 1HB ALA A 370 14.374 29.406 43.270 1.00 0.00 H ATOM 5346 2HB ALA A 370 14.372 31.040 42.587 1.00 0.00 H ATOM 5347 3HB ALA A 370 15.898 30.207 42.872 1.00 0.00 H ATOM 5348 N HIS A 371 16.960 30.053 45.613 1.00 0.00 N ATOM 5349 CA HIS A 371 17.762 29.044 46.285 1.00 0.00 C ATOM 5350 C HIS A 371 18.003 29.407 47.740 1.00 0.00 C ATOM 5351 O HIS A 371 18.649 28.660 48.477 1.00 0.00 O ATOM 5352 CB HIS A 371 19.106 28.925 45.587 1.00 0.00 C ATOM 5353 CG HIS A 371 19.012 28.609 44.144 1.00 0.00 C ATOM 5354 ND1 HIS A 371 18.761 29.574 43.187 1.00 0.00 N ATOM 5355 CD2 HIS A 371 19.129 27.434 43.479 1.00 0.00 C ATOM 5356 CE1 HIS A 371 18.747 28.983 41.945 1.00 0.00 C ATOM 5357 NE2 HIS A 371 18.958 27.694 42.136 1.00 0.00 N ATOM 5358 H HIS A 371 17.411 30.810 45.131 1.00 0.00 H ATOM 5359 HA HIS A 371 17.258 28.082 46.257 1.00 0.00 H ATOM 5360 1HB HIS A 371 19.655 29.830 45.722 1.00 0.00 H ATOM 5361 2HB HIS A 371 19.670 28.123 46.054 1.00 0.00 H ATOM 5362 HD2 HIS A 371 19.320 26.455 43.922 1.00 0.00 H ATOM 5363 HE1 HIS A 371 18.578 29.366 40.955 1.00 0.00 H ATOM 5364 HE2 HIS A 371 18.984 26.976 41.418 1.00 0.00 H ATOM 5365 N LEU A 372 17.478 30.551 48.157 1.00 0.00 N ATOM 5366 CA LEU A 372 17.627 31.004 49.520 1.00 0.00 C ATOM 5367 C LEU A 372 16.329 30.697 50.259 1.00 0.00 C ATOM 5368 O LEU A 372 16.314 30.452 51.467 1.00 0.00 O ATOM 5369 CB LEU A 372 17.954 32.498 49.489 1.00 0.00 C ATOM 5370 CG LEU A 372 19.228 32.819 48.661 1.00 0.00 C ATOM 5371 CD1 LEU A 372 19.464 34.310 48.621 1.00 0.00 C ATOM 5372 CD2 LEU A 372 20.415 32.084 49.255 1.00 0.00 C ATOM 5373 H LEU A 372 16.946 31.132 47.516 1.00 0.00 H ATOM 5374 HA LEU A 372 18.443 30.462 49.995 1.00 0.00 H ATOM 5375 1HB LEU A 372 17.110 33.037 49.047 1.00 0.00 H ATOM 5376 2HB LEU A 372 18.102 32.852 50.507 1.00 0.00 H ATOM 5377 HG LEU A 372 19.075 32.484 47.637 1.00 0.00 H ATOM 5378 1HD1 LEU A 372 20.348 34.522 48.013 1.00 0.00 H ATOM 5379 2HD1 LEU A 372 18.606 34.800 48.188 1.00 0.00 H ATOM 5380 3HD1 LEU A 372 19.618 34.682 49.630 1.00 0.00 H ATOM 5381 1HD2 LEU A 372 21.306 32.289 48.662 1.00 0.00 H ATOM 5382 2HD2 LEU A 372 20.574 32.419 50.280 1.00 0.00 H ATOM 5383 3HD2 LEU A 372 20.209 31.020 49.253 1.00 0.00 H ATOM 5384 N LEU A 373 15.245 30.699 49.489 1.00 0.00 N ATOM 5385 CA LEU A 373 13.890 30.423 49.940 1.00 0.00 C ATOM 5386 C LEU A 373 13.476 28.963 49.855 1.00 0.00 C ATOM 5387 O LEU A 373 12.798 28.446 50.745 1.00 0.00 O ATOM 5388 CB LEU A 373 12.971 31.236 49.063 1.00 0.00 C ATOM 5389 CG LEU A 373 13.101 32.687 49.264 1.00 0.00 C ATOM 5390 CD1 LEU A 373 12.449 33.356 48.181 1.00 0.00 C ATOM 5391 CD2 LEU A 373 12.454 33.037 50.566 1.00 0.00 C ATOM 5392 H LEU A 373 15.365 30.965 48.515 1.00 0.00 H ATOM 5393 HA LEU A 373 13.802 30.749 50.976 1.00 0.00 H ATOM 5394 1HB LEU A 373 13.208 31.019 48.018 1.00 0.00 H ATOM 5395 2HB LEU A 373 11.942 30.946 49.252 1.00 0.00 H ATOM 5396 HG LEU A 373 14.150 32.985 49.275 1.00 0.00 H ATOM 5397 1HD1 LEU A 373 12.533 34.419 48.311 1.00 0.00 H ATOM 5398 2HD1 LEU A 373 12.954 33.068 47.279 1.00 0.00 H ATOM 5399 3HD1 LEU A 373 11.406 33.061 48.138 1.00 0.00 H ATOM 5400 1HD2 LEU A 373 12.517 34.085 50.717 1.00 0.00 H ATOM 5401 2HD2 LEU A 373 11.409 32.742 50.540 1.00 0.00 H ATOM 5402 3HD2 LEU A 373 12.959 32.516 51.379 1.00 0.00 H ATOM 5403 N TRP A 374 13.870 28.295 48.785 1.00 0.00 N ATOM 5404 CA TRP A 374 13.463 26.925 48.559 1.00 0.00 C ATOM 5405 C TRP A 374 14.639 25.970 48.751 1.00 0.00 C ATOM 5406 O TRP A 374 15.758 26.263 48.334 1.00 0.00 O ATOM 5407 CB TRP A 374 12.944 26.835 47.128 1.00 0.00 C ATOM 5408 CG TRP A 374 11.632 27.576 46.857 1.00 0.00 C ATOM 5409 CD1 TRP A 374 10.724 28.083 47.765 1.00 0.00 C ATOM 5410 CD2 TRP A 374 11.109 27.903 45.551 1.00 0.00 C ATOM 5411 NE1 TRP A 374 9.663 28.674 47.094 1.00 0.00 N ATOM 5412 CE2 TRP A 374 9.892 28.570 45.743 1.00 0.00 C ATOM 5413 CE3 TRP A 374 11.566 27.686 44.247 1.00 0.00 C ATOM 5414 CZ2 TRP A 374 9.136 29.004 44.683 1.00 0.00 C ATOM 5415 CZ3 TRP A 374 10.789 28.148 43.193 1.00 0.00 C ATOM 5416 CH2 TRP A 374 9.612 28.782 43.404 1.00 0.00 C ATOM 5417 H TRP A 374 14.428 28.746 48.063 1.00 0.00 H ATOM 5418 HA TRP A 374 12.673 26.663 49.260 1.00 0.00 H ATOM 5419 1HB TRP A 374 13.663 27.265 46.479 1.00 0.00 H ATOM 5420 2HB TRP A 374 12.864 25.805 46.830 1.00 0.00 H ATOM 5421 HD1 TRP A 374 10.821 28.015 48.846 1.00 0.00 H ATOM 5422 HE1 TRP A 374 8.823 29.132 47.522 1.00 0.00 H ATOM 5423 HE3 TRP A 374 12.511 27.171 44.064 1.00 0.00 H ATOM 5424 HZ2 TRP A 374 8.207 29.507 44.830 1.00 0.00 H ATOM 5425 HZ3 TRP A 374 11.133 27.985 42.192 1.00 0.00 H ATOM 5426 HH2 TRP A 374 9.027 29.125 42.547 1.00 0.00 H ATOM 5427 N ASN A 375 14.379 24.815 49.354 1.00 0.00 N ATOM 5428 CA ASN A 375 15.420 23.812 49.539 1.00 0.00 C ATOM 5429 C ASN A 375 15.490 22.903 48.321 1.00 0.00 C ATOM 5430 O ASN A 375 14.721 23.082 47.374 1.00 0.00 O ATOM 5431 CB ASN A 375 15.186 23.062 50.840 1.00 0.00 C ATOM 5432 CG ASN A 375 13.911 22.267 50.861 1.00 0.00 C ATOM 5433 OD1 ASN A 375 13.361 21.888 49.824 1.00 0.00 O ATOM 5434 ND2 ASN A 375 13.414 22.017 52.047 1.00 0.00 N ATOM 5435 H ASN A 375 13.448 24.633 49.695 1.00 0.00 H ATOM 5436 HA ASN A 375 16.383 24.321 49.615 1.00 0.00 H ATOM 5437 1HB ASN A 375 16.019 22.385 51.023 1.00 0.00 H ATOM 5438 2HB ASN A 375 15.163 23.775 51.665 1.00 0.00 H ATOM 5439 1HD2 ASN A 375 12.561 21.500 52.131 1.00 0.00 H ATOM 5440 2HD2 ASN A 375 13.882 22.353 52.865 1.00 0.00 H ATOM 5441 N ARG A 376 16.366 21.904 48.351 1.00 0.00 N ATOM 5442 CA ARG A 376 16.556 21.089 47.160 1.00 0.00 C ATOM 5443 C ARG A 376 15.268 20.312 46.763 1.00 0.00 C ATOM 5444 O ARG A 376 14.810 20.478 45.628 1.00 0.00 O ATOM 5445 CB ARG A 376 17.811 20.225 47.336 1.00 0.00 C ATOM 5446 CG ARG A 376 19.107 21.041 47.448 1.00 0.00 C ATOM 5447 CD ARG A 376 19.483 21.759 46.211 1.00 0.00 C ATOM 5448 NE ARG A 376 20.777 22.451 46.353 1.00 0.00 N ATOM 5449 CZ ARG A 376 21.266 23.326 45.454 1.00 0.00 C ATOM 5450 NH1 ARG A 376 20.559 23.613 44.394 1.00 0.00 N ATOM 5451 NH2 ARG A 376 22.454 23.905 45.623 1.00 0.00 N ATOM 5452 H ARG A 376 16.944 21.756 49.165 1.00 0.00 H ATOM 5453 HA ARG A 376 16.782 21.767 46.333 1.00 0.00 H ATOM 5454 1HB ARG A 376 17.816 19.700 48.252 1.00 0.00 H ATOM 5455 2HB ARG A 376 17.906 19.499 46.535 1.00 0.00 H ATOM 5456 1HG ARG A 376 18.977 21.788 48.229 1.00 0.00 H ATOM 5457 2HG ARG A 376 19.908 20.386 47.731 1.00 0.00 H ATOM 5458 1HD ARG A 376 19.567 21.053 45.385 1.00 0.00 H ATOM 5459 2HD ARG A 376 18.722 22.504 45.975 1.00 0.00 H ATOM 5460 HE ARG A 376 21.339 22.247 47.167 1.00 0.00 H ATOM 5461 1HH1 ARG A 376 19.629 23.179 44.253 1.00 0.00 H ATOM 5462 2HH1 ARG A 376 20.932 24.257 43.697 1.00 0.00 H ATOM 5463 1HH2 ARG A 376 23.047 23.717 46.445 1.00 0.00 H ATOM 5464 2HH2 ARG A 376 22.796 24.557 44.938 1.00 0.00 H ATOM 5465 N PRO A 377 14.627 19.489 47.636 1.00 0.00 N ATOM 5466 CA PRO A 377 13.347 18.851 47.361 1.00 0.00 C ATOM 5467 C PRO A 377 12.293 19.833 46.842 1.00 0.00 C ATOM 5468 O PRO A 377 11.514 19.482 45.958 1.00 0.00 O ATOM 5469 CB PRO A 377 12.960 18.286 48.731 1.00 0.00 C ATOM 5470 CG PRO A 377 14.265 17.993 49.389 1.00 0.00 C ATOM 5471 CD PRO A 377 15.152 19.143 48.988 1.00 0.00 C ATOM 5472 HA PRO A 377 13.499 18.032 46.641 1.00 0.00 H ATOM 5473 1HB PRO A 377 12.358 19.022 49.286 1.00 0.00 H ATOM 5474 2HB PRO A 377 12.335 17.389 48.606 1.00 0.00 H ATOM 5475 1HG PRO A 377 14.133 17.920 50.479 1.00 0.00 H ATOM 5476 2HG PRO A 377 14.652 17.022 49.049 1.00 0.00 H ATOM 5477 1HD PRO A 377 15.025 19.970 49.703 1.00 0.00 H ATOM 5478 2HD PRO A 377 16.199 18.807 48.964 1.00 0.00 H ATOM 5479 N ARG A 378 12.305 21.080 47.340 1.00 0.00 N ATOM 5480 CA ARG A 378 11.343 22.090 46.904 1.00 0.00 C ATOM 5481 C ARG A 378 11.570 22.464 45.454 1.00 0.00 C ATOM 5482 O ARG A 378 10.615 22.679 44.709 1.00 0.00 O ATOM 5483 CB ARG A 378 11.364 23.307 47.790 1.00 0.00 C ATOM 5484 CG ARG A 378 10.482 24.416 47.333 1.00 0.00 C ATOM 5485 CD ARG A 378 9.081 24.098 47.276 1.00 0.00 C ATOM 5486 NE ARG A 378 8.342 25.267 46.874 1.00 0.00 N ATOM 5487 CZ ARG A 378 7.064 25.262 46.511 1.00 0.00 C ATOM 5488 NH1 ARG A 378 6.389 24.143 46.523 1.00 0.00 N ATOM 5489 NH2 ARG A 378 6.477 26.387 46.144 1.00 0.00 N ATOM 5490 H ARG A 378 12.956 21.340 48.073 1.00 0.00 H ATOM 5491 HA ARG A 378 10.346 21.659 46.994 1.00 0.00 H ATOM 5492 1HB ARG A 378 11.059 23.030 48.797 1.00 0.00 H ATOM 5493 2HB ARG A 378 12.366 23.685 47.844 1.00 0.00 H ATOM 5494 1HG ARG A 378 10.590 25.236 48.024 1.00 0.00 H ATOM 5495 2HG ARG A 378 10.777 24.723 46.331 1.00 0.00 H ATOM 5496 1HD ARG A 378 8.910 23.319 46.537 1.00 0.00 H ATOM 5497 2HD ARG A 378 8.716 23.763 48.235 1.00 0.00 H ATOM 5498 HE ARG A 378 8.832 26.158 46.860 1.00 0.00 H ATOM 5499 1HH1 ARG A 378 6.817 23.260 46.830 1.00 0.00 H ATOM 5500 2HH1 ARG A 378 5.404 24.149 46.255 1.00 0.00 H ATOM 5501 1HH2 ARG A 378 6.999 27.251 46.142 1.00 0.00 H ATOM 5502 2HH2 ARG A 378 5.483 26.371 45.868 1.00 0.00 H ATOM 5503 N PHE A 379 12.823 22.548 45.021 1.00 0.00 N ATOM 5504 CA PHE A 379 13.034 22.778 43.597 1.00 0.00 C ATOM 5505 C PHE A 379 12.444 21.605 42.818 1.00 0.00 C ATOM 5506 O PHE A 379 11.770 21.778 41.800 1.00 0.00 O ATOM 5507 CB PHE A 379 14.522 22.933 43.278 1.00 0.00 C ATOM 5508 CG PHE A 379 15.014 24.350 43.355 1.00 0.00 C ATOM 5509 CD1 PHE A 379 15.101 25.003 44.575 1.00 0.00 C ATOM 5510 CD2 PHE A 379 15.390 25.033 42.208 1.00 0.00 C ATOM 5511 CE1 PHE A 379 15.554 26.307 44.648 1.00 0.00 C ATOM 5512 CE2 PHE A 379 15.843 26.336 42.278 1.00 0.00 C ATOM 5513 CZ PHE A 379 15.925 26.973 43.500 1.00 0.00 C ATOM 5514 H PHE A 379 13.609 22.428 45.670 1.00 0.00 H ATOM 5515 HA PHE A 379 12.530 23.696 43.315 1.00 0.00 H ATOM 5516 1HB PHE A 379 15.107 22.330 43.973 1.00 0.00 H ATOM 5517 2HB PHE A 379 14.720 22.559 42.274 1.00 0.00 H ATOM 5518 HD1 PHE A 379 14.808 24.475 45.484 1.00 0.00 H ATOM 5519 HD2 PHE A 379 15.325 24.529 41.244 1.00 0.00 H ATOM 5520 HE1 PHE A 379 15.617 26.809 45.614 1.00 0.00 H ATOM 5521 HE2 PHE A 379 16.136 26.861 41.370 1.00 0.00 H ATOM 5522 HZ PHE A 379 16.281 28.001 43.556 1.00 0.00 H ATOM 5523 N GLY A 380 12.632 20.401 43.342 1.00 0.00 N ATOM 5524 CA GLY A 380 12.088 19.228 42.674 1.00 0.00 C ATOM 5525 C GLY A 380 10.562 19.303 42.585 1.00 0.00 C ATOM 5526 O GLY A 380 9.965 18.942 41.569 1.00 0.00 O ATOM 5527 H GLY A 380 13.186 20.305 44.196 1.00 0.00 H ATOM 5528 1HA GLY A 380 12.524 19.134 41.680 1.00 0.00 H ATOM 5529 2HA GLY A 380 12.375 18.350 43.239 1.00 0.00 H ATOM 5530 N GLU A 381 9.935 19.795 43.657 1.00 0.00 N ATOM 5531 CA GLU A 381 8.485 19.912 43.772 1.00 0.00 C ATOM 5532 C GLU A 381 7.912 20.988 42.839 1.00 0.00 C ATOM 5533 O GLU A 381 6.973 20.729 42.090 1.00 0.00 O ATOM 5534 CB GLU A 381 8.123 20.204 45.236 1.00 0.00 C ATOM 5535 CG GLU A 381 6.644 20.276 45.579 1.00 0.00 C ATOM 5536 CD GLU A 381 6.417 20.426 47.103 1.00 0.00 C ATOM 5537 OE1 GLU A 381 6.921 21.370 47.671 1.00 0.00 O ATOM 5538 OE2 GLU A 381 5.694 19.624 47.673 1.00 0.00 O ATOM 5539 H GLU A 381 10.507 20.055 44.458 1.00 0.00 H ATOM 5540 HA GLU A 381 8.047 18.953 43.496 1.00 0.00 H ATOM 5541 1HB GLU A 381 8.583 19.446 45.878 1.00 0.00 H ATOM 5542 2HB GLU A 381 8.551 21.154 45.512 1.00 0.00 H ATOM 5543 1HG GLU A 381 6.199 21.130 45.066 1.00 0.00 H ATOM 5544 2HG GLU A 381 6.157 19.373 45.219 1.00 0.00 H ATOM 5545 N ILE A 382 8.492 22.188 42.836 1.00 0.00 N ATOM 5546 CA ILE A 382 7.972 23.261 41.984 1.00 0.00 C ATOM 5547 C ILE A 382 8.149 22.900 40.502 1.00 0.00 C ATOM 5548 O ILE A 382 7.357 23.321 39.661 1.00 0.00 O ATOM 5549 CB ILE A 382 8.679 24.596 42.283 1.00 0.00 C ATOM 5550 CG1 ILE A 382 7.900 25.761 41.668 1.00 0.00 C ATOM 5551 CG2 ILE A 382 10.107 24.571 41.760 1.00 0.00 C ATOM 5552 CD1 ILE A 382 6.546 25.992 42.299 1.00 0.00 C ATOM 5553 H ILE A 382 9.290 22.359 43.446 1.00 0.00 H ATOM 5554 HA ILE A 382 6.905 23.355 42.176 1.00 0.00 H ATOM 5555 HB ILE A 382 8.699 24.763 43.359 1.00 0.00 H ATOM 5556 1HG1 ILE A 382 8.482 26.677 41.762 1.00 0.00 H ATOM 5557 2HG1 ILE A 382 7.751 25.578 40.603 1.00 0.00 H ATOM 5558 1HG2 ILE A 382 10.592 25.522 41.979 1.00 0.00 H ATOM 5559 2HG2 ILE A 382 10.657 23.763 42.243 1.00 0.00 H ATOM 5560 3HG2 ILE A 382 10.097 24.408 40.683 1.00 0.00 H ATOM 5561 1HD1 ILE A 382 6.055 26.834 41.810 1.00 0.00 H ATOM 5562 2HD1 ILE A 382 5.934 25.098 42.185 1.00 0.00 H ATOM 5563 3HD1 ILE A 382 6.673 26.213 43.358 1.00 0.00 H ATOM 5564 N ASN A 383 9.146 22.054 40.202 1.00 0.00 N ATOM 5565 CA ASN A 383 9.405 21.551 38.861 1.00 0.00 C ATOM 5566 C ASN A 383 8.645 20.255 38.534 1.00 0.00 C ATOM 5567 O ASN A 383 8.839 19.672 37.463 1.00 0.00 O ATOM 5568 CB ASN A 383 10.889 21.280 38.683 1.00 0.00 C ATOM 5569 CG ASN A 383 11.728 22.491 38.517 1.00 0.00 C ATOM 5570 OD1 ASN A 383 11.251 23.479 37.937 1.00 0.00 O ATOM 5571 ND2 ASN A 383 12.965 22.430 38.974 1.00 0.00 N ATOM 5572 H ASN A 383 9.802 21.781 40.937 1.00 0.00 H ATOM 5573 HA ASN A 383 9.088 22.307 38.143 1.00 0.00 H ATOM 5574 1HB ASN A 383 11.252 20.727 39.555 1.00 0.00 H ATOM 5575 2HB ASN A 383 11.036 20.639 37.817 1.00 0.00 H ATOM 5576 1HD2 ASN A 383 13.639 23.176 38.853 1.00 0.00 H ATOM 5577 2HD2 ASN A 383 13.323 21.606 39.440 1.00 0.00 H ATOM 5578 N ASP A 384 7.776 19.800 39.434 1.00 0.00 N ATOM 5579 CA ASP A 384 7.032 18.564 39.236 1.00 0.00 C ATOM 5580 C ASP A 384 5.766 18.755 38.413 1.00 0.00 C ATOM 5581 O ASP A 384 4.746 19.250 38.902 1.00 0.00 O ATOM 5582 CB ASP A 384 6.716 17.916 40.595 1.00 0.00 C ATOM 5583 CG ASP A 384 5.929 16.601 40.534 1.00 0.00 C ATOM 5584 OD1 ASP A 384 5.301 16.332 39.525 1.00 0.00 O ATOM 5585 OD2 ASP A 384 5.911 15.892 41.516 1.00 0.00 O ATOM 5586 H ASP A 384 7.622 20.311 40.301 1.00 0.00 H ATOM 5587 HA ASP A 384 7.678 17.874 38.694 1.00 0.00 H ATOM 5588 1HB ASP A 384 7.655 17.733 41.122 1.00 0.00 H ATOM 5589 2HB ASP A 384 6.156 18.619 41.198 1.00 0.00 H ATOM 5590 N GLN A 385 5.828 18.348 37.146 1.00 0.00 N ATOM 5591 CA GLN A 385 4.701 18.498 36.231 1.00 0.00 C ATOM 5592 C GLN A 385 3.470 17.709 36.712 1.00 0.00 C ATOM 5593 O GLN A 385 2.346 18.055 36.374 1.00 0.00 O ATOM 5594 CB GLN A 385 5.056 18.103 34.797 1.00 0.00 C ATOM 5595 CG GLN A 385 3.933 18.409 33.731 1.00 0.00 C ATOM 5596 CD GLN A 385 3.600 19.953 33.459 1.00 0.00 C ATOM 5597 OE1 GLN A 385 4.507 20.806 33.276 1.00 0.00 O ATOM 5598 NE2 GLN A 385 2.295 20.268 33.394 1.00 0.00 N ATOM 5599 H GLN A 385 6.695 17.951 36.811 1.00 0.00 H ATOM 5600 HA GLN A 385 4.445 19.549 36.206 1.00 0.00 H ATOM 5601 1HB GLN A 385 5.964 18.622 34.492 1.00 0.00 H ATOM 5602 2HB GLN A 385 5.264 17.034 34.762 1.00 0.00 H ATOM 5603 1HG GLN A 385 4.235 17.965 32.784 1.00 0.00 H ATOM 5604 2HG GLN A 385 3.005 17.936 34.071 1.00 0.00 H ATOM 5605 1HE2 GLN A 385 1.966 21.217 33.192 1.00 0.00 H ATOM 5606 2HE2 GLN A 385 1.561 19.554 33.522 1.00 0.00 H ATOM 5607 N ASP A 386 3.652 16.611 37.457 1.00 0.00 N ATOM 5608 CA ASP A 386 2.476 15.840 37.870 1.00 0.00 C ATOM 5609 C ASP A 386 1.742 16.692 38.892 1.00 0.00 C ATOM 5610 O ASP A 386 0.515 16.839 38.841 1.00 0.00 O ATOM 5611 CB ASP A 386 2.861 14.485 38.487 1.00 0.00 C ATOM 5612 CG ASP A 386 1.661 13.501 38.671 1.00 0.00 C ATOM 5613 OD1 ASP A 386 1.112 13.090 37.678 1.00 0.00 O ATOM 5614 OD2 ASP A 386 1.303 13.185 39.800 1.00 0.00 O ATOM 5615 H ASP A 386 4.572 16.364 37.826 1.00 0.00 H ATOM 5616 HA ASP A 386 1.827 15.678 37.008 1.00 0.00 H ATOM 5617 1HB ASP A 386 3.615 14.009 37.863 1.00 0.00 H ATOM 5618 2HB ASP A 386 3.324 14.661 39.464 1.00 0.00 H ATOM 5619 N ARG A 387 2.507 17.313 39.792 1.00 0.00 N ATOM 5620 CA ARG A 387 1.894 18.209 40.773 1.00 0.00 C ATOM 5621 C ARG A 387 1.251 19.374 40.039 1.00 0.00 C ATOM 5622 O ARG A 387 0.138 19.790 40.370 1.00 0.00 O ATOM 5623 CB ARG A 387 2.902 18.714 41.791 1.00 0.00 C ATOM 5624 CG ARG A 387 3.362 17.673 42.796 1.00 0.00 C ATOM 5625 CD ARG A 387 2.310 17.367 43.805 1.00 0.00 C ATOM 5626 NE ARG A 387 1.994 18.527 44.631 1.00 0.00 N ATOM 5627 CZ ARG A 387 2.687 18.887 45.729 1.00 0.00 C ATOM 5628 NH1 ARG A 387 3.716 18.178 46.110 1.00 0.00 N ATOM 5629 NH2 ARG A 387 2.347 19.959 46.424 1.00 0.00 N ATOM 5630 H ARG A 387 3.520 17.132 39.776 1.00 0.00 H ATOM 5631 HA ARG A 387 1.120 17.663 41.307 1.00 0.00 H ATOM 5632 1HB ARG A 387 3.779 19.087 41.274 1.00 0.00 H ATOM 5633 2HB ARG A 387 2.474 19.546 42.345 1.00 0.00 H ATOM 5634 1HG ARG A 387 3.590 16.748 42.264 1.00 0.00 H ATOM 5635 2HG ARG A 387 4.260 18.026 43.309 1.00 0.00 H ATOM 5636 1HD ARG A 387 1.400 17.054 43.293 1.00 0.00 H ATOM 5637 2HD ARG A 387 2.653 16.564 44.459 1.00 0.00 H ATOM 5638 HE ARG A 387 1.207 19.104 44.361 1.00 0.00 H ATOM 5639 1HH1 ARG A 387 4.003 17.367 45.584 1.00 0.00 H ATOM 5640 2HH1 ARG A 387 4.261 18.495 46.921 1.00 0.00 H ATOM 5641 1HH2 ARG A 387 1.571 20.541 46.136 1.00 0.00 H ATOM 5642 2HH2 ARG A 387 2.869 20.220 47.255 1.00 0.00 H ATOM 5643 N THR A 388 1.926 19.860 38.994 1.00 0.00 N ATOM 5644 CA THR A 388 1.388 20.950 38.209 1.00 0.00 C ATOM 5645 C THR A 388 0.054 20.578 37.622 1.00 0.00 C ATOM 5646 O THR A 388 -0.895 21.328 37.790 1.00 0.00 O ATOM 5647 CB THR A 388 2.293 21.329 37.037 1.00 0.00 C ATOM 5648 OG1 THR A 388 3.563 21.791 37.521 1.00 0.00 O ATOM 5649 CG2 THR A 388 1.620 22.368 36.176 1.00 0.00 C ATOM 5650 H THR A 388 2.850 19.486 38.779 1.00 0.00 H ATOM 5651 HA THR A 388 1.254 21.817 38.855 1.00 0.00 H ATOM 5652 HB THR A 388 2.440 20.472 36.426 1.00 0.00 H ATOM 5653 HG1 THR A 388 3.844 21.239 38.277 1.00 0.00 H ATOM 5654 1HG2 THR A 388 2.235 22.593 35.321 1.00 0.00 H ATOM 5655 2HG2 THR A 388 0.678 21.963 35.817 1.00 0.00 H ATOM 5656 3HG2 THR A 388 1.437 23.272 36.751 1.00 0.00 H ATOM 5657 N ASP A 389 -0.050 19.414 36.980 1.00 0.00 N ATOM 5658 CA ASP A 389 -1.312 19.020 36.370 1.00 0.00 C ATOM 5659 C ASP A 389 -2.417 18.940 37.412 1.00 0.00 C ATOM 5660 O ASP A 389 -3.554 19.343 37.156 1.00 0.00 O ATOM 5661 CB ASP A 389 -1.178 17.666 35.656 1.00 0.00 C ATOM 5662 CG ASP A 389 -0.364 17.734 34.341 1.00 0.00 C ATOM 5663 OD1 ASP A 389 -0.144 18.820 33.858 1.00 0.00 O ATOM 5664 OD2 ASP A 389 -0.001 16.704 33.822 1.00 0.00 O ATOM 5665 H ASP A 389 0.768 18.815 36.888 1.00 0.00 H ATOM 5666 HA ASP A 389 -1.586 19.772 35.631 1.00 0.00 H ATOM 5667 1HB ASP A 389 -0.678 16.962 36.331 1.00 0.00 H ATOM 5668 2HB ASP A 389 -2.167 17.266 35.442 1.00 0.00 H ATOM 5669 N ARG A 390 -2.087 18.461 38.610 1.00 0.00 N ATOM 5670 CA ARG A 390 -3.078 18.373 39.673 1.00 0.00 C ATOM 5671 C ARG A 390 -3.585 19.771 40.056 1.00 0.00 C ATOM 5672 O ARG A 390 -4.792 19.971 40.244 1.00 0.00 O ATOM 5673 CB ARG A 390 -2.453 17.648 40.861 1.00 0.00 C ATOM 5674 CG ARG A 390 -2.197 16.159 40.579 1.00 0.00 C ATOM 5675 CD ARG A 390 -1.416 15.471 41.645 1.00 0.00 C ATOM 5676 NE ARG A 390 -1.006 14.149 41.216 1.00 0.00 N ATOM 5677 CZ ARG A 390 -1.678 13.009 41.380 1.00 0.00 C ATOM 5678 NH1 ARG A 390 -2.814 12.955 42.050 1.00 0.00 N ATOM 5679 NH2 ARG A 390 -1.148 11.933 40.846 1.00 0.00 N ATOM 5680 H ARG A 390 -1.138 18.116 38.773 1.00 0.00 H ATOM 5681 HA ARG A 390 -3.917 17.783 39.308 1.00 0.00 H ATOM 5682 1HB ARG A 390 -1.508 18.104 41.119 1.00 0.00 H ATOM 5683 2HB ARG A 390 -3.099 17.728 41.730 1.00 0.00 H ATOM 5684 1HG ARG A 390 -3.159 15.652 40.505 1.00 0.00 H ATOM 5685 2HG ARG A 390 -1.668 16.048 39.639 1.00 0.00 H ATOM 5686 1HD ARG A 390 -0.529 16.045 41.882 1.00 0.00 H ATOM 5687 2HD ARG A 390 -2.029 15.360 42.524 1.00 0.00 H ATOM 5688 HE ARG A 390 -0.130 14.060 40.675 1.00 0.00 H ATOM 5689 1HH1 ARG A 390 -3.196 13.799 42.503 1.00 0.00 H ATOM 5690 2HH1 ARG A 390 -3.291 12.077 42.158 1.00 0.00 H ATOM 5691 1HH2 ARG A 390 -0.251 12.053 40.332 1.00 0.00 H ATOM 5692 2HH2 ARG A 390 -1.592 11.037 40.928 1.00 0.00 H ATOM 5693 N TYR A 391 -2.687 20.763 40.072 1.00 0.00 N ATOM 5694 CA TYR A 391 -3.092 22.133 40.390 1.00 0.00 C ATOM 5695 C TYR A 391 -3.784 22.824 39.233 1.00 0.00 C ATOM 5696 O TYR A 391 -4.735 23.574 39.435 1.00 0.00 O ATOM 5697 CB TYR A 391 -1.877 22.954 40.829 1.00 0.00 C ATOM 5698 CG TYR A 391 -1.380 22.615 42.216 1.00 0.00 C ATOM 5699 CD1 TYR A 391 -0.120 22.058 42.386 1.00 0.00 C ATOM 5700 CD2 TYR A 391 -2.182 22.860 43.319 1.00 0.00 C ATOM 5701 CE1 TYR A 391 0.334 21.748 43.653 1.00 0.00 C ATOM 5702 CE2 TYR A 391 -1.729 22.551 44.587 1.00 0.00 C ATOM 5703 CZ TYR A 391 -0.476 21.996 44.756 1.00 0.00 C ATOM 5704 OH TYR A 391 -0.025 21.689 46.018 1.00 0.00 O ATOM 5705 H TYR A 391 -1.700 20.546 39.912 1.00 0.00 H ATOM 5706 HA TYR A 391 -3.790 22.097 41.222 1.00 0.00 H ATOM 5707 1HB TYR A 391 -1.057 22.795 40.125 1.00 0.00 H ATOM 5708 2HB TYR A 391 -2.127 24.014 40.806 1.00 0.00 H ATOM 5709 HD1 TYR A 391 0.512 21.865 41.518 1.00 0.00 H ATOM 5710 HD2 TYR A 391 -3.173 23.297 43.187 1.00 0.00 H ATOM 5711 HE1 TYR A 391 1.323 21.310 43.786 1.00 0.00 H ATOM 5712 HE2 TYR A 391 -2.361 22.743 45.454 1.00 0.00 H ATOM 5713 HH TYR A 391 -0.697 21.920 46.663 1.00 0.00 H ATOM 5714 N VAL A 392 -3.321 22.582 38.013 1.00 0.00 N ATOM 5715 CA VAL A 392 -3.911 23.224 36.859 1.00 0.00 C ATOM 5716 C VAL A 392 -5.316 22.767 36.679 1.00 0.00 C ATOM 5717 O VAL A 392 -6.198 23.590 36.482 1.00 0.00 O ATOM 5718 CB VAL A 392 -3.108 22.908 35.584 1.00 0.00 C ATOM 5719 CG1 VAL A 392 -3.863 23.376 34.348 1.00 0.00 C ATOM 5720 CG2 VAL A 392 -1.738 23.563 35.659 1.00 0.00 C ATOM 5721 H VAL A 392 -2.541 21.952 37.890 1.00 0.00 H ATOM 5722 HA VAL A 392 -3.923 24.298 37.018 1.00 0.00 H ATOM 5723 HB VAL A 392 -2.990 21.828 35.498 1.00 0.00 H ATOM 5724 1HG1 VAL A 392 -3.280 23.145 33.456 1.00 0.00 H ATOM 5725 2HG1 VAL A 392 -4.825 22.867 34.295 1.00 0.00 H ATOM 5726 3HG1 VAL A 392 -4.023 24.453 34.407 1.00 0.00 H ATOM 5727 1HG2 VAL A 392 -1.175 23.335 34.755 1.00 0.00 H ATOM 5728 2HG2 VAL A 392 -1.855 24.643 35.751 1.00 0.00 H ATOM 5729 3HG2 VAL A 392 -1.200 23.183 36.527 1.00 0.00 H ATOM 5730 N GLN A 393 -5.557 21.465 36.759 1.00 0.00 N ATOM 5731 CA GLN A 393 -6.904 21.002 36.539 1.00 0.00 C ATOM 5732 C GLN A 393 -7.793 21.367 37.717 1.00 0.00 C ATOM 5733 O GLN A 393 -8.968 21.714 37.532 1.00 0.00 O ATOM 5734 CB GLN A 393 -6.905 19.502 36.287 1.00 0.00 C ATOM 5735 CG GLN A 393 -6.149 19.102 35.017 1.00 0.00 C ATOM 5736 CD GLN A 393 -6.645 19.825 33.775 1.00 0.00 C ATOM 5737 OE1 GLN A 393 -7.844 20.123 33.660 1.00 0.00 O ATOM 5738 NE2 GLN A 393 -5.736 20.086 32.833 1.00 0.00 N ATOM 5739 H GLN A 393 -4.808 20.796 36.946 1.00 0.00 H ATOM 5740 HA GLN A 393 -7.296 21.496 35.652 1.00 0.00 H ATOM 5741 1HB GLN A 393 -6.431 18.997 37.134 1.00 0.00 H ATOM 5742 2HB GLN A 393 -7.928 19.141 36.215 1.00 0.00 H ATOM 5743 1HG GLN A 393 -5.095 19.351 35.152 1.00 0.00 H ATOM 5744 2HG GLN A 393 -6.259 18.029 34.863 1.00 0.00 H ATOM 5745 1HE2 GLN A 393 -6.007 20.527 31.951 1.00 0.00 H ATOM 5746 2HE2 GLN A 393 -4.784 19.812 32.967 1.00 0.00 H ATOM 5747 N ALA A 394 -7.245 21.344 38.942 1.00 0.00 N ATOM 5748 CA ALA A 394 -8.057 21.723 40.083 1.00 0.00 C ATOM 5749 C ALA A 394 -8.498 23.174 39.954 1.00 0.00 C ATOM 5750 O ALA A 394 -9.676 23.502 40.135 1.00 0.00 O ATOM 5751 CB ALA A 394 -7.268 21.546 41.356 1.00 0.00 C ATOM 5752 H ALA A 394 -6.284 21.037 39.106 1.00 0.00 H ATOM 5753 HA ALA A 394 -8.939 21.091 40.099 1.00 0.00 H ATOM 5754 1HB ALA A 394 -7.876 21.829 42.179 1.00 0.00 H ATOM 5755 2HB ALA A 394 -6.966 20.509 41.459 1.00 0.00 H ATOM 5756 3HB ALA A 394 -6.387 22.181 41.327 1.00 0.00 H ATOM 5757 N LEU A 395 -7.561 24.038 39.583 1.00 0.00 N ATOM 5758 CA LEU A 395 -7.865 25.436 39.439 1.00 0.00 C ATOM 5759 C LEU A 395 -8.663 25.743 38.196 1.00 0.00 C ATOM 5760 O LEU A 395 -9.608 26.509 38.264 1.00 0.00 O ATOM 5761 CB LEU A 395 -6.596 26.260 39.480 1.00 0.00 C ATOM 5762 CG LEU A 395 -5.946 26.348 40.803 1.00 0.00 C ATOM 5763 CD1 LEU A 395 -4.642 27.083 40.669 1.00 0.00 C ATOM 5764 CD2 LEU A 395 -6.880 27.057 41.731 1.00 0.00 C ATOM 5765 H LEU A 395 -6.601 23.731 39.431 1.00 0.00 H ATOM 5766 HA LEU A 395 -8.443 25.733 40.301 1.00 0.00 H ATOM 5767 1HB LEU A 395 -5.880 25.806 38.798 1.00 0.00 H ATOM 5768 2HB LEU A 395 -6.805 27.226 39.154 1.00 0.00 H ATOM 5769 HG LEU A 395 -5.741 25.345 41.183 1.00 0.00 H ATOM 5770 1HD1 LEU A 395 -4.162 27.151 41.638 1.00 0.00 H ATOM 5771 2HD1 LEU A 395 -4.023 26.529 39.990 1.00 0.00 H ATOM 5772 3HD1 LEU A 395 -4.814 28.085 40.277 1.00 0.00 H ATOM 5773 1HD2 LEU A 395 -6.427 27.117 42.713 1.00 0.00 H ATOM 5774 2HD2 LEU A 395 -7.081 28.052 41.364 1.00 0.00 H ATOM 5775 3HD2 LEU A 395 -7.815 26.506 41.797 1.00 0.00 H ATOM 5776 N ARG A 396 -8.375 25.087 37.082 1.00 0.00 N ATOM 5777 CA ARG A 396 -9.089 25.363 35.845 1.00 0.00 C ATOM 5778 C ARG A 396 -10.581 25.116 36.088 1.00 0.00 C ATOM 5779 O ARG A 396 -11.436 25.871 35.624 1.00 0.00 O ATOM 5780 CB ARG A 396 -8.529 24.506 34.708 1.00 0.00 C ATOM 5781 CG ARG A 396 -9.019 24.837 33.305 1.00 0.00 C ATOM 5782 CD ARG A 396 -8.296 24.017 32.258 1.00 0.00 C ATOM 5783 NE ARG A 396 -8.669 22.606 32.260 1.00 0.00 N ATOM 5784 CZ ARG A 396 -9.724 22.084 31.630 1.00 0.00 C ATOM 5785 NH1 ARG A 396 -10.540 22.832 30.920 1.00 0.00 N ATOM 5786 NH2 ARG A 396 -9.908 20.795 31.743 1.00 0.00 N ATOM 5787 H ARG A 396 -7.614 24.421 37.061 1.00 0.00 H ATOM 5788 HA ARG A 396 -8.947 26.412 35.583 1.00 0.00 H ATOM 5789 1HB ARG A 396 -7.450 24.616 34.677 1.00 0.00 H ATOM 5790 2HB ARG A 396 -8.742 23.454 34.904 1.00 0.00 H ATOM 5791 1HG ARG A 396 -10.085 24.628 33.235 1.00 0.00 H ATOM 5792 2HG ARG A 396 -8.836 25.894 33.100 1.00 0.00 H ATOM 5793 1HD ARG A 396 -8.492 24.422 31.267 1.00 0.00 H ATOM 5794 2HD ARG A 396 -7.229 24.069 32.460 1.00 0.00 H ATOM 5795 HE ARG A 396 -8.106 21.934 32.789 1.00 0.00 H ATOM 5796 1HH1 ARG A 396 -10.376 23.825 30.845 1.00 0.00 H ATOM 5797 2HH1 ARG A 396 -11.329 22.412 30.452 1.00 0.00 H ATOM 5798 1HH2 ARG A 396 -9.227 20.277 32.312 1.00 0.00 H ATOM 5799 2HH2 ARG A 396 -10.680 20.339 31.291 1.00 0.00 H ATOM 5800 N THR A 397 -10.880 24.066 36.862 1.00 0.00 N ATOM 5801 CA THR A 397 -12.236 23.699 37.236 1.00 0.00 C ATOM 5802 C THR A 397 -12.978 24.783 38.038 1.00 0.00 C ATOM 5803 O THR A 397 -14.158 25.042 37.770 1.00 0.00 O ATOM 5804 CB THR A 397 -12.214 22.404 38.071 1.00 0.00 C ATOM 5805 OG1 THR A 397 -11.671 21.335 37.282 1.00 0.00 O ATOM 5806 CG2 THR A 397 -13.604 22.044 38.549 1.00 0.00 C ATOM 5807 H THR A 397 -10.125 23.462 37.189 1.00 0.00 H ATOM 5808 HA THR A 397 -12.797 23.513 36.321 1.00 0.00 H ATOM 5809 HB THR A 397 -11.583 22.549 38.934 1.00 0.00 H ATOM 5810 HG1 THR A 397 -10.685 21.412 37.285 1.00 0.00 H ATOM 5811 1HG2 THR A 397 -13.555 21.132 39.143 1.00 0.00 H ATOM 5812 2HG2 THR A 397 -13.996 22.856 39.161 1.00 0.00 H ATOM 5813 3HG2 THR A 397 -14.255 21.886 37.692 1.00 0.00 H ATOM 5814 N VAL A 398 -12.309 25.398 39.029 1.00 0.00 N ATOM 5815 CA VAL A 398 -12.984 26.375 39.897 1.00 0.00 C ATOM 5816 C VAL A 398 -12.783 27.857 39.502 1.00 0.00 C ATOM 5817 O VAL A 398 -13.590 28.726 39.858 1.00 0.00 O ATOM 5818 CB VAL A 398 -12.479 26.194 41.341 1.00 0.00 C ATOM 5819 CG1 VAL A 398 -12.743 24.774 41.803 1.00 0.00 C ATOM 5820 CG2 VAL A 398 -11.031 26.496 41.411 1.00 0.00 C ATOM 5821 H VAL A 398 -11.339 25.125 39.211 1.00 0.00 H ATOM 5822 HA VAL A 398 -14.051 26.158 39.875 1.00 0.00 H ATOM 5823 HB VAL A 398 -13.021 26.870 41.996 1.00 0.00 H ATOM 5824 1HG1 VAL A 398 -12.390 24.656 42.827 1.00 0.00 H ATOM 5825 2HG1 VAL A 398 -13.810 24.567 41.753 1.00 0.00 H ATOM 5826 3HG1 VAL A 398 -12.205 24.078 41.156 1.00 0.00 H ATOM 5827 1HG2 VAL A 398 -10.682 26.374 42.426 1.00 0.00 H ATOM 5828 2HG2 VAL A 398 -10.528 25.814 40.764 1.00 0.00 H ATOM 5829 3HG2 VAL A 398 -10.843 27.507 41.092 1.00 0.00 H ATOM 5830 N LEU A 399 -11.746 28.158 38.738 1.00 0.00 N ATOM 5831 CA LEU A 399 -11.456 29.534 38.362 1.00 0.00 C ATOM 5832 C LEU A 399 -12.240 30.019 37.184 1.00 0.00 C ATOM 5833 O LEU A 399 -11.770 30.027 36.047 1.00 0.00 O ATOM 5834 CB LEU A 399 -9.961 29.686 38.054 1.00 0.00 C ATOM 5835 CG LEU A 399 -9.012 29.475 39.240 1.00 0.00 C ATOM 5836 CD1 LEU A 399 -7.578 29.730 38.796 1.00 0.00 C ATOM 5837 CD2 LEU A 399 -9.406 30.404 40.379 1.00 0.00 C ATOM 5838 H LEU A 399 -11.114 27.428 38.445 1.00 0.00 H ATOM 5839 HA LEU A 399 -11.716 30.171 39.208 1.00 0.00 H ATOM 5840 1HB LEU A 399 -9.691 28.968 37.282 1.00 0.00 H ATOM 5841 2HB LEU A 399 -9.787 30.689 37.665 1.00 0.00 H ATOM 5842 HG LEU A 399 -9.077 28.439 39.578 1.00 0.00 H ATOM 5843 1HD1 LEU A 399 -6.904 29.579 39.640 1.00 0.00 H ATOM 5844 2HD1 LEU A 399 -7.316 29.039 37.996 1.00 0.00 H ATOM 5845 3HD1 LEU A 399 -7.487 30.755 38.438 1.00 0.00 H ATOM 5846 1HD2 LEU A 399 -8.732 30.252 41.223 1.00 0.00 H ATOM 5847 2HD2 LEU A 399 -9.340 31.439 40.042 1.00 0.00 H ATOM 5848 3HD2 LEU A 399 -10.429 30.187 40.688 1.00 0.00 H ATOM 5849 N LYS A 400 -13.444 30.449 37.468 1.00 0.00 N ATOM 5850 CA LYS A 400 -14.299 30.937 36.419 1.00 0.00 C ATOM 5851 C LYS A 400 -13.716 32.274 35.932 1.00 0.00 C ATOM 5852 O LYS A 400 -13.090 32.997 36.725 1.00 0.00 O ATOM 5853 CB LYS A 400 -15.724 31.084 36.940 1.00 0.00 C ATOM 5854 CG LYS A 400 -16.279 29.769 37.476 1.00 0.00 C ATOM 5855 CD LYS A 400 -16.357 28.705 36.389 1.00 0.00 C ATOM 5856 CE LYS A 400 -16.940 27.403 36.933 1.00 0.00 C ATOM 5857 NZ LYS A 400 -16.962 26.329 35.902 1.00 0.00 N ATOM 5858 H LYS A 400 -13.764 30.338 38.431 1.00 0.00 H ATOM 5859 HA LYS A 400 -14.298 30.195 35.632 1.00 0.00 H ATOM 5860 1HB LYS A 400 -15.746 31.819 37.746 1.00 0.00 H ATOM 5861 2HB LYS A 400 -16.380 31.440 36.149 1.00 0.00 H ATOM 5862 1HG LYS A 400 -15.634 29.403 38.278 1.00 0.00 H ATOM 5863 2HG LYS A 400 -17.275 29.934 37.885 1.00 0.00 H ATOM 5864 1HD LYS A 400 -16.977 29.063 35.566 1.00 0.00 H ATOM 5865 2HD LYS A 400 -15.353 28.505 36.006 1.00 0.00 H ATOM 5866 1HE LYS A 400 -16.328 27.069 37.774 1.00 0.00 H ATOM 5867 2HE LYS A 400 -17.956 27.580 37.282 1.00 0.00 H ATOM 5868 1HZ LYS A 400 -17.342 25.486 36.306 1.00 0.00 H ATOM 5869 2HZ LYS A 400 -17.530 26.619 35.123 1.00 0.00 H ATOM 5870 3HZ LYS A 400 -16.014 26.151 35.580 1.00 0.00 H ATOM 5871 N PRO A 401 -13.869 32.621 34.645 1.00 0.00 N ATOM 5872 CA PRO A 401 -13.381 33.851 34.068 1.00 0.00 C ATOM 5873 C PRO A 401 -13.837 35.049 34.862 1.00 0.00 C ATOM 5874 O PRO A 401 -14.992 35.126 35.288 1.00 0.00 O ATOM 5875 CB PRO A 401 -13.994 33.837 32.664 1.00 0.00 C ATOM 5876 CG PRO A 401 -14.131 32.388 32.339 1.00 0.00 C ATOM 5877 CD PRO A 401 -14.536 31.749 33.640 1.00 0.00 C ATOM 5878 HA PRO A 401 -12.283 33.813 34.006 1.00 0.00 H ATOM 5879 1HB PRO A 401 -14.958 34.365 32.668 1.00 0.00 H ATOM 5880 2HB PRO A 401 -13.338 34.371 31.961 1.00 0.00 H ATOM 5881 1HG PRO A 401 -14.880 32.245 31.546 1.00 0.00 H ATOM 5882 2HG PRO A 401 -13.179 31.994 31.951 1.00 0.00 H ATOM 5883 1HD PRO A 401 -15.631 31.776 33.739 1.00 0.00 H ATOM 5884 2HD PRO A 401 -14.169 30.712 33.670 1.00 0.00 H ATOM 5885 N ASP A 402 -12.918 35.993 35.009 1.00 0.00 N ATOM 5886 CA ASP A 402 -13.090 37.263 35.719 1.00 0.00 C ATOM 5887 C ASP A 402 -13.262 37.119 37.245 1.00 0.00 C ATOM 5888 O ASP A 402 -13.690 38.057 37.918 1.00 0.00 O ATOM 5889 CB ASP A 402 -14.287 38.061 35.169 1.00 0.00 C ATOM 5890 CG ASP A 402 -14.153 38.454 33.687 1.00 0.00 C ATOM 5891 OD1 ASP A 402 -13.069 38.376 33.160 1.00 0.00 O ATOM 5892 OD2 ASP A 402 -15.141 38.828 33.103 1.00 0.00 O ATOM 5893 H ASP A 402 -11.981 35.782 34.657 1.00 0.00 H ATOM 5894 HA ASP A 402 -12.196 37.844 35.529 1.00 0.00 H ATOM 5895 1HB ASP A 402 -15.214 37.515 35.312 1.00 0.00 H ATOM 5896 2HB ASP A 402 -14.377 38.983 35.746 1.00 0.00 H ATOM 5897 N SER A 403 -12.855 35.975 37.794 1.00 0.00 N ATOM 5898 CA SER A 403 -12.837 35.743 39.240 1.00 0.00 C ATOM 5899 C SER A 403 -11.671 36.450 39.965 1.00 0.00 C ATOM 5900 O SER A 403 -10.813 37.078 39.321 1.00 0.00 O ATOM 5901 CB SER A 403 -12.842 34.251 39.503 1.00 0.00 C ATOM 5902 OG SER A 403 -11.704 33.639 39.002 1.00 0.00 O ATOM 5903 H SER A 403 -12.598 35.193 37.187 1.00 0.00 H ATOM 5904 HA SER A 403 -13.765 36.144 39.650 1.00 0.00 H ATOM 5905 1HB SER A 403 -12.897 34.075 40.549 1.00 0.00 H ATOM 5906 2HB SER A 403 -13.729 33.802 39.058 1.00 0.00 H ATOM 5907 HG SER A 403 -11.992 33.241 38.149 1.00 0.00 H ATOM 5908 N VAL A 404 -11.698 36.414 41.313 1.00 0.00 N ATOM 5909 CA VAL A 404 -10.653 37.027 42.152 1.00 0.00 C ATOM 5910 C VAL A 404 -10.037 36.027 43.125 1.00 0.00 C ATOM 5911 O VAL A 404 -10.757 35.346 43.880 1.00 0.00 O ATOM 5912 CB VAL A 404 -11.189 38.227 42.962 1.00 0.00 C ATOM 5913 CG1 VAL A 404 -10.077 38.788 43.875 1.00 0.00 C ATOM 5914 CG2 VAL A 404 -11.653 39.312 42.016 1.00 0.00 C ATOM 5915 H VAL A 404 -12.420 35.868 41.771 1.00 0.00 H ATOM 5916 HA VAL A 404 -9.862 37.391 41.497 1.00 0.00 H ATOM 5917 HB VAL A 404 -12.017 37.904 43.597 1.00 0.00 H ATOM 5918 1HG1 VAL A 404 -10.468 39.634 44.441 1.00 0.00 H ATOM 5919 2HG1 VAL A 404 -9.740 38.023 44.570 1.00 0.00 H ATOM 5920 3HG1 VAL A 404 -9.237 39.115 43.257 1.00 0.00 H ATOM 5921 1HG2 VAL A 404 -12.022 40.151 42.599 1.00 0.00 H ATOM 5922 2HG2 VAL A 404 -10.814 39.637 41.395 1.00 0.00 H ATOM 5923 3HG2 VAL A 404 -12.449 38.937 41.376 1.00 0.00 H ATOM 5924 N CYS A 405 -8.710 35.962 43.118 1.00 0.00 N ATOM 5925 CA CYS A 405 -7.994 35.045 43.995 1.00 0.00 C ATOM 5926 C CYS A 405 -7.156 35.665 45.088 1.00 0.00 C ATOM 5927 O CYS A 405 -6.648 36.776 44.950 1.00 0.00 O ATOM 5928 CB CYS A 405 -7.076 34.158 43.153 1.00 0.00 C ATOM 5929 SG CYS A 405 -7.952 32.967 42.111 1.00 0.00 S ATOM 5930 H CYS A 405 -8.194 36.577 42.482 1.00 0.00 H ATOM 5931 HA CYS A 405 -8.732 34.404 44.467 1.00 0.00 H ATOM 5932 1HB CYS A 405 -6.460 34.783 42.505 1.00 0.00 H ATOM 5933 2HB CYS A 405 -6.404 33.604 43.809 1.00 0.00 H ATOM 5934 HG CYS A 405 -8.560 32.333 43.109 1.00 0.00 H ATOM 5935 N LEU A 406 -6.966 34.888 46.148 1.00 0.00 N ATOM 5936 CA LEU A 406 -5.986 35.201 47.179 1.00 0.00 C ATOM 5937 C LEU A 406 -5.103 34.001 47.448 1.00 0.00 C ATOM 5938 O LEU A 406 -5.550 32.978 47.970 1.00 0.00 O ATOM 5939 CB LEU A 406 -6.684 35.633 48.474 1.00 0.00 C ATOM 5940 CG LEU A 406 -5.765 35.863 49.681 1.00 0.00 C ATOM 5941 CD1 LEU A 406 -4.762 36.961 49.354 1.00 0.00 C ATOM 5942 CD2 LEU A 406 -6.604 36.234 50.894 1.00 0.00 C ATOM 5943 H LEU A 406 -7.512 34.027 46.216 1.00 0.00 H ATOM 5944 HA LEU A 406 -5.359 36.009 46.823 1.00 0.00 H ATOM 5945 1HB LEU A 406 -7.223 36.560 48.286 1.00 0.00 H ATOM 5946 2HB LEU A 406 -7.408 34.866 48.751 1.00 0.00 H ATOM 5947 HG LEU A 406 -5.206 34.951 49.891 1.00 0.00 H ATOM 5948 1HD1 LEU A 406 -4.109 37.124 50.211 1.00 0.00 H ATOM 5949 2HD1 LEU A 406 -4.163 36.661 48.493 1.00 0.00 H ATOM 5950 3HD1 LEU A 406 -5.294 37.883 49.121 1.00 0.00 H ATOM 5951 1HD2 LEU A 406 -5.952 36.397 51.752 1.00 0.00 H ATOM 5952 2HD2 LEU A 406 -7.164 37.146 50.685 1.00 0.00 H ATOM 5953 3HD2 LEU A 406 -7.301 35.425 51.117 1.00 0.00 H ATOM 5954 N CYS A 407 -3.837 34.136 47.108 1.00 0.00 N ATOM 5955 CA CYS A 407 -2.915 33.043 47.260 1.00 0.00 C ATOM 5956 C CYS A 407 -2.138 33.116 48.563 1.00 0.00 C ATOM 5957 O CYS A 407 -1.552 34.146 48.921 1.00 0.00 O ATOM 5958 CB CYS A 407 -1.958 33.004 46.091 1.00 0.00 C ATOM 5959 SG CYS A 407 -2.755 32.699 44.514 1.00 0.00 S ATOM 5960 H CYS A 407 -3.524 35.006 46.694 1.00 0.00 H ATOM 5961 HA CYS A 407 -3.485 32.127 47.241 1.00 0.00 H ATOM 5962 1HB CYS A 407 -1.446 33.946 46.020 1.00 0.00 H ATOM 5963 2HB CYS A 407 -1.207 32.230 46.252 1.00 0.00 H ATOM 5964 HG CYS A 407 -1.605 32.745 43.816 1.00 0.00 H ATOM 5965 N VAL A 408 -2.130 32.001 49.266 1.00 0.00 N ATOM 5966 CA VAL A 408 -1.413 31.890 50.517 1.00 0.00 C ATOM 5967 C VAL A 408 -0.473 30.677 50.520 1.00 0.00 C ATOM 5968 O VAL A 408 -0.873 29.573 50.885 1.00 0.00 O ATOM 5969 CB VAL A 408 -2.453 31.796 51.653 1.00 0.00 C ATOM 5970 CG1 VAL A 408 -1.768 31.718 52.942 1.00 0.00 C ATOM 5971 CG2 VAL A 408 -3.397 33.029 51.617 1.00 0.00 C ATOM 5972 H VAL A 408 -2.653 31.203 48.906 1.00 0.00 H ATOM 5973 HA VAL A 408 -0.815 32.792 50.660 1.00 0.00 H ATOM 5974 HB VAL A 408 -3.035 30.915 51.521 1.00 0.00 H ATOM 5975 1HG1 VAL A 408 -2.486 31.631 53.746 1.00 0.00 H ATOM 5976 2HG1 VAL A 408 -1.143 30.868 52.932 1.00 0.00 H ATOM 5977 3HG1 VAL A 408 -1.182 32.594 53.060 1.00 0.00 H ATOM 5978 1HG2 VAL A 408 -4.127 32.948 52.416 1.00 0.00 H ATOM 5979 2HG2 VAL A 408 -2.814 33.944 51.744 1.00 0.00 H ATOM 5980 3HG2 VAL A 408 -3.922 33.064 50.665 1.00 0.00 H ATOM 5981 N SER A 409 0.772 30.909 50.075 1.00 0.00 N ATOM 5982 CA SER A 409 1.900 29.949 49.974 1.00 0.00 C ATOM 5983 C SER A 409 3.171 30.691 49.501 1.00 0.00 C ATOM 5984 O SER A 409 3.133 31.416 48.506 1.00 0.00 O ATOM 5985 CB SER A 409 1.590 28.736 49.100 1.00 0.00 C ATOM 5986 OG SER A 409 0.659 27.857 49.701 1.00 0.00 O ATOM 5987 H SER A 409 0.971 31.862 49.793 1.00 0.00 H ATOM 5988 HA SER A 409 2.105 29.568 50.972 1.00 0.00 H ATOM 5989 1HB SER A 409 1.176 29.085 48.161 1.00 0.00 H ATOM 5990 2HB SER A 409 2.513 28.196 48.880 1.00 0.00 H ATOM 5991 HG SER A 409 0.196 28.372 50.373 1.00 0.00 H ATOM 5992 N ASP A 410 4.298 30.510 50.180 1.00 0.00 N ATOM 5993 CA ASP A 410 5.470 31.355 49.894 1.00 0.00 C ATOM 5994 C ASP A 410 6.222 31.050 48.601 1.00 0.00 C ATOM 5995 O ASP A 410 6.832 29.984 48.431 1.00 0.00 O ATOM 5996 CB ASP A 410 6.493 31.237 51.010 1.00 0.00 C ATOM 5997 CG ASP A 410 6.162 31.923 52.311 1.00 0.00 C ATOM 5998 OD1 ASP A 410 5.278 32.759 52.352 1.00 0.00 O ATOM 5999 OD2 ASP A 410 6.802 31.590 53.303 1.00 0.00 O ATOM 6000 H ASP A 410 4.320 29.794 50.900 1.00 0.00 H ATOM 6001 HA ASP A 410 5.127 32.390 49.839 1.00 0.00 H ATOM 6002 1HB ASP A 410 6.652 30.185 51.199 1.00 0.00 H ATOM 6003 2HB ASP A 410 7.436 31.655 50.646 1.00 0.00 H ATOM 6004 N GLY A 411 6.163 32.024 47.694 1.00 0.00 N ATOM 6005 CA GLY A 411 6.765 31.965 46.372 1.00 0.00 C ATOM 6006 C GLY A 411 5.943 31.121 45.413 1.00 0.00 C ATOM 6007 O GLY A 411 6.351 30.895 44.275 1.00 0.00 O ATOM 6008 H GLY A 411 5.664 32.883 47.937 1.00 0.00 H ATOM 6009 1HA GLY A 411 6.853 32.976 45.982 1.00 0.00 H ATOM 6010 2HA GLY A 411 7.775 31.567 46.450 1.00 0.00 H ATOM 6011 N SER A 412 4.776 30.665 45.853 1.00 0.00 N ATOM 6012 CA SER A 412 4.006 29.746 45.039 1.00 0.00 C ATOM 6013 C SER A 412 3.640 30.284 43.683 1.00 0.00 C ATOM 6014 O SER A 412 3.118 31.391 43.527 1.00 0.00 O ATOM 6015 CB SER A 412 2.745 29.359 45.732 1.00 0.00 C ATOM 6016 OG SER A 412 1.994 28.528 44.910 1.00 0.00 O ATOM 6017 H SER A 412 4.424 30.940 46.773 1.00 0.00 H ATOM 6018 HA SER A 412 4.605 28.845 44.894 1.00 0.00 H ATOM 6019 1HB SER A 412 3.002 28.833 46.634 1.00 0.00 H ATOM 6020 2HB SER A 412 2.175 30.247 46.002 1.00 0.00 H ATOM 6021 HG SER A 412 2.416 27.642 45.018 1.00 0.00 H ATOM 6022 N LEU A 413 3.746 29.422 42.689 1.00 0.00 N ATOM 6023 CA LEU A 413 3.442 29.863 41.352 1.00 0.00 C ATOM 6024 C LEU A 413 1.993 29.618 41.009 1.00 0.00 C ATOM 6025 O LEU A 413 1.583 29.833 39.867 1.00 0.00 O ATOM 6026 CB LEU A 413 4.419 29.263 40.354 1.00 0.00 C ATOM 6027 CG LEU A 413 5.838 29.698 40.682 1.00 0.00 C ATOM 6028 CD1 LEU A 413 6.819 29.163 39.646 1.00 0.00 C ATOM 6029 CD2 LEU A 413 5.836 31.202 40.803 1.00 0.00 C ATOM 6030 H LEU A 413 4.102 28.492 42.859 1.00 0.00 H ATOM 6031 HA LEU A 413 3.598 30.939 41.312 1.00 0.00 H ATOM 6032 1HB LEU A 413 4.363 28.177 40.390 1.00 0.00 H ATOM 6033 2HB LEU A 413 4.167 29.605 39.349 1.00 0.00 H ATOM 6034 HG LEU A 413 6.128 29.280 41.649 1.00 0.00 H ATOM 6035 1HD1 LEU A 413 7.828 29.470 39.910 1.00 0.00 H ATOM 6036 2HD1 LEU A 413 6.770 28.076 39.624 1.00 0.00 H ATOM 6037 3HD1 LEU A 413 6.565 29.559 38.665 1.00 0.00 H ATOM 6038 1HD2 LEU A 413 6.812 31.549 41.080 1.00 0.00 H ATOM 6039 2HD2 LEU A 413 5.543 31.636 39.862 1.00 0.00 H ATOM 6040 3HD2 LEU A 413 5.133 31.507 41.571 1.00 0.00 H ATOM 6041 N LEU A 414 1.189 29.268 42.031 1.00 0.00 N ATOM 6042 CA LEU A 414 -0.246 29.151 41.849 1.00 0.00 C ATOM 6043 C LEU A 414 -0.779 30.548 41.572 1.00 0.00 C ATOM 6044 O LEU A 414 -1.867 30.712 41.028 1.00 0.00 O ATOM 6045 CB LEU A 414 -0.916 28.548 43.089 1.00 0.00 C ATOM 6046 CG LEU A 414 -0.567 27.085 43.390 1.00 0.00 C ATOM 6047 CD1 LEU A 414 -1.286 26.641 44.657 1.00 0.00 C ATOM 6048 CD2 LEU A 414 -0.959 26.216 42.205 1.00 0.00 C ATOM 6049 H LEU A 414 1.577 29.090 42.958 1.00 0.00 H ATOM 6050 HA LEU A 414 -0.438 28.503 41.004 1.00 0.00 H ATOM 6051 1HB LEU A 414 -0.635 29.142 43.959 1.00 0.00 H ATOM 6052 2HB LEU A 414 -1.997 28.613 42.965 1.00 0.00 H ATOM 6053 HG LEU A 414 0.505 26.996 43.567 1.00 0.00 H ATOM 6054 1HD1 LEU A 414 -1.038 25.601 44.870 1.00 0.00 H ATOM 6055 2HD1 LEU A 414 -0.972 27.268 45.492 1.00 0.00 H ATOM 6056 3HD1 LEU A 414 -2.362 26.735 44.515 1.00 0.00 H ATOM 6057 1HD2 LEU A 414 -0.710 25.176 42.418 1.00 0.00 H ATOM 6058 2HD2 LEU A 414 -2.032 26.304 42.028 1.00 0.00 H ATOM 6059 3HD2 LEU A 414 -0.417 26.544 41.318 1.00 0.00 H ATOM 6060 N SER A 415 -0.033 31.577 42.004 1.00 0.00 N ATOM 6061 CA SER A 415 -0.432 32.945 41.748 1.00 0.00 C ATOM 6062 C SER A 415 -0.322 33.238 40.247 1.00 0.00 C ATOM 6063 O SER A 415 -1.222 33.840 39.648 1.00 0.00 O ATOM 6064 CB SER A 415 0.428 33.861 42.602 1.00 0.00 C ATOM 6065 OG SER A 415 0.153 33.624 43.959 1.00 0.00 O ATOM 6066 H SER A 415 0.856 31.407 42.484 1.00 0.00 H ATOM 6067 HA SER A 415 -1.473 33.066 42.022 1.00 0.00 H ATOM 6068 1HB SER A 415 1.483 33.673 42.400 1.00 0.00 H ATOM 6069 2HB SER A 415 0.214 34.887 42.363 1.00 0.00 H ATOM 6070 HG SER A 415 0.710 34.216 44.515 1.00 0.00 H ATOM 6071 N VAL A 416 0.768 32.755 39.626 1.00 0.00 N ATOM 6072 CA VAL A 416 0.992 32.960 38.197 1.00 0.00 C ATOM 6073 C VAL A 416 -0.073 32.211 37.439 1.00 0.00 C ATOM 6074 O VAL A 416 -0.733 32.745 36.540 1.00 0.00 O ATOM 6075 CB VAL A 416 2.342 32.367 37.715 1.00 0.00 C ATOM 6076 CG1 VAL A 416 2.412 32.475 36.235 1.00 0.00 C ATOM 6077 CG2 VAL A 416 3.495 33.044 38.320 1.00 0.00 C ATOM 6078 H VAL A 416 1.449 32.237 40.161 1.00 0.00 H ATOM 6079 HA VAL A 416 0.931 34.018 37.975 1.00 0.00 H ATOM 6080 HB VAL A 416 2.374 31.314 37.967 1.00 0.00 H ATOM 6081 1HG1 VAL A 416 3.315 32.050 35.890 1.00 0.00 H ATOM 6082 2HG1 VAL A 416 1.567 31.948 35.798 1.00 0.00 H ATOM 6083 3HG1 VAL A 416 2.389 33.477 35.934 1.00 0.00 H ATOM 6084 1HG2 VAL A 416 4.415 32.595 37.943 1.00 0.00 H ATOM 6085 2HG2 VAL A 416 3.459 34.080 38.045 1.00 0.00 H ATOM 6086 3HG2 VAL A 416 3.448 32.927 39.395 1.00 0.00 H ATOM 6087 N LEU A 417 -0.251 30.969 37.868 1.00 0.00 N ATOM 6088 CA LEU A 417 -1.174 30.036 37.285 1.00 0.00 C ATOM 6089 C LEU A 417 -2.604 30.518 37.347 1.00 0.00 C ATOM 6090 O LEU A 417 -3.284 30.531 36.322 1.00 0.00 O ATOM 6091 CB LEU A 417 -1.060 28.684 37.998 1.00 0.00 C ATOM 6092 CG LEU A 417 -2.076 27.617 37.569 1.00 0.00 C ATOM 6093 CD1 LEU A 417 -1.964 27.385 36.068 1.00 0.00 C ATOM 6094 CD2 LEU A 417 -1.820 26.331 38.342 1.00 0.00 C ATOM 6095 H LEU A 417 0.329 30.640 38.638 1.00 0.00 H ATOM 6096 HA LEU A 417 -0.905 29.901 36.241 1.00 0.00 H ATOM 6097 1HB LEU A 417 -0.063 28.281 37.823 1.00 0.00 H ATOM 6098 2HB LEU A 417 -1.181 28.843 39.069 1.00 0.00 H ATOM 6099 HG LEU A 417 -3.086 27.971 37.777 1.00 0.00 H ATOM 6100 1HD1 LEU A 417 -2.685 26.627 35.762 1.00 0.00 H ATOM 6101 2HD1 LEU A 417 -2.170 28.315 35.539 1.00 0.00 H ATOM 6102 3HD1 LEU A 417 -0.957 27.044 35.826 1.00 0.00 H ATOM 6103 1HD2 LEU A 417 -2.542 25.573 38.036 1.00 0.00 H ATOM 6104 2HD2 LEU A 417 -0.811 25.976 38.132 1.00 0.00 H ATOM 6105 3HD2 LEU A 417 -1.924 26.523 39.410 1.00 0.00 H ATOM 6106 N ALA A 418 -3.061 30.951 38.516 1.00 0.00 N ATOM 6107 CA ALA A 418 -4.432 31.385 38.626 1.00 0.00 C ATOM 6108 C ALA A 418 -4.704 32.538 37.662 1.00 0.00 C ATOM 6109 O ALA A 418 -5.723 32.534 36.960 1.00 0.00 O ATOM 6110 CB ALA A 418 -4.731 31.785 40.067 1.00 0.00 C ATOM 6111 H ALA A 418 -2.474 30.941 39.343 1.00 0.00 H ATOM 6112 HA ALA A 418 -5.060 30.555 38.340 1.00 0.00 H ATOM 6113 1HB ALA A 418 -5.756 32.085 40.162 1.00 0.00 H ATOM 6114 2HB ALA A 418 -4.540 30.936 40.722 1.00 0.00 H ATOM 6115 3HB ALA A 418 -4.082 32.612 40.353 1.00 0.00 H ATOM 6116 N HIS A 419 -3.750 33.465 37.510 1.00 0.00 N ATOM 6117 CA HIS A 419 -3.974 34.538 36.548 1.00 0.00 C ATOM 6118 C HIS A 419 -4.085 33.951 35.134 1.00 0.00 C ATOM 6119 O HIS A 419 -5.023 34.250 34.388 1.00 0.00 O ATOM 6120 CB HIS A 419 -2.877 35.598 36.548 1.00 0.00 C ATOM 6121 CG HIS A 419 -3.256 36.741 35.636 1.00 0.00 C ATOM 6122 ND1 HIS A 419 -4.181 37.697 36.000 1.00 0.00 N ATOM 6123 CD2 HIS A 419 -2.894 37.040 34.366 1.00 0.00 C ATOM 6124 CE1 HIS A 419 -4.354 38.545 35.007 1.00 0.00 C ATOM 6125 NE2 HIS A 419 -3.579 38.174 33.999 1.00 0.00 N ATOM 6126 H HIS A 419 -2.897 33.450 38.080 1.00 0.00 H ATOM 6127 HA HIS A 419 -4.911 35.042 36.767 1.00 0.00 H ATOM 6128 1HB HIS A 419 -2.730 35.982 37.559 1.00 0.00 H ATOM 6129 2HB HIS A 419 -1.932 35.164 36.211 1.00 0.00 H ATOM 6130 HD1 HIS A 419 -4.690 37.739 36.860 1.00 0.00 H ATOM 6131 HD2 HIS A 419 -2.222 36.566 33.662 1.00 0.00 H ATOM 6132 HE1 HIS A 419 -5.055 39.377 35.117 1.00 0.00 H ATOM 6133 N HIS A 420 -3.133 33.080 34.768 1.00 0.00 N ATOM 6134 CA HIS A 420 -3.085 32.520 33.416 1.00 0.00 C ATOM 6135 C HIS A 420 -4.325 31.660 33.086 1.00 0.00 C ATOM 6136 O HIS A 420 -4.668 31.495 31.910 1.00 0.00 O ATOM 6137 CB HIS A 420 -1.801 31.696 33.184 1.00 0.00 C ATOM 6138 CG HIS A 420 -0.468 32.507 33.025 1.00 0.00 C ATOM 6139 ND1 HIS A 420 0.759 31.881 32.979 1.00 0.00 N ATOM 6140 CD2 HIS A 420 -0.202 33.850 32.901 1.00 0.00 C ATOM 6141 CE1 HIS A 420 1.729 32.782 32.835 1.00 0.00 C ATOM 6142 NE2 HIS A 420 1.188 33.989 32.778 1.00 0.00 N ATOM 6143 H HIS A 420 -2.404 32.822 35.436 1.00 0.00 H ATOM 6144 HA HIS A 420 -3.069 33.341 32.702 1.00 0.00 H ATOM 6145 1HB HIS A 420 -1.670 31.014 34.029 1.00 0.00 H ATOM 6146 2HB HIS A 420 -1.930 31.079 32.295 1.00 0.00 H ATOM 6147 HD2 HIS A 420 -0.934 34.651 32.892 1.00 0.00 H ATOM 6148 HE1 HIS A 420 2.794 32.558 32.768 1.00 0.00 H ATOM 6149 HE2 HIS A 420 1.733 34.879 32.657 1.00 0.00 H ATOM 6150 N LEU A 421 -5.006 31.138 34.117 1.00 0.00 N ATOM 6151 CA LEU A 421 -6.236 30.361 33.961 1.00 0.00 C ATOM 6152 C LEU A 421 -7.521 31.210 33.830 1.00 0.00 C ATOM 6153 O LEU A 421 -8.602 30.645 33.652 1.00 0.00 O ATOM 6154 CB LEU A 421 -6.382 29.412 35.158 1.00 0.00 C ATOM 6155 CG LEU A 421 -5.373 28.257 35.217 1.00 0.00 C ATOM 6156 CD1 LEU A 421 -5.540 27.504 36.529 1.00 0.00 C ATOM 6157 CD2 LEU A 421 -5.587 27.335 34.026 1.00 0.00 C ATOM 6158 H LEU A 421 -4.631 31.264 35.057 1.00 0.00 H ATOM 6159 HA LEU A 421 -6.138 29.778 33.054 1.00 0.00 H ATOM 6160 1HB LEU A 421 -6.278 29.991 36.074 1.00 0.00 H ATOM 6161 2HB LEU A 421 -7.381 28.979 35.138 1.00 0.00 H ATOM 6162 HG LEU A 421 -4.359 28.658 35.188 1.00 0.00 H ATOM 6163 1HD1 LEU A 421 -4.824 26.684 36.572 1.00 0.00 H ATOM 6164 2HD1 LEU A 421 -5.362 28.183 37.364 1.00 0.00 H ATOM 6165 3HD1 LEU A 421 -6.552 27.106 36.594 1.00 0.00 H ATOM 6166 1HD2 LEU A 421 -4.870 26.514 34.067 1.00 0.00 H ATOM 6167 2HD2 LEU A 421 -6.601 26.933 34.055 1.00 0.00 H ATOM 6168 3HD2 LEU A 421 -5.445 27.895 33.101 1.00 0.00 H ATOM 6169 N GLY A 422 -7.420 32.550 33.880 1.00 0.00 N ATOM 6170 CA GLY A 422 -8.604 33.397 33.675 1.00 0.00 C ATOM 6171 C GLY A 422 -9.042 34.305 34.833 1.00 0.00 C ATOM 6172 O GLY A 422 -10.077 34.977 34.730 1.00 0.00 O ATOM 6173 H GLY A 422 -6.515 32.994 34.050 1.00 0.00 H ATOM 6174 1HA GLY A 422 -8.416 34.024 32.803 1.00 0.00 H ATOM 6175 2HA GLY A 422 -9.444 32.760 33.402 1.00 0.00 H ATOM 6176 N VAL A 423 -8.272 34.358 35.913 1.00 0.00 N ATOM 6177 CA VAL A 423 -8.625 35.209 37.055 1.00 0.00 C ATOM 6178 C VAL A 423 -8.385 36.692 36.750 1.00 0.00 C ATOM 6179 O VAL A 423 -7.351 37.048 36.188 1.00 0.00 O ATOM 6180 CB VAL A 423 -7.809 34.737 38.252 1.00 0.00 C ATOM 6181 CG1 VAL A 423 -8.003 35.571 39.432 1.00 0.00 C ATOM 6182 CG2 VAL A 423 -8.216 33.396 38.525 1.00 0.00 C ATOM 6183 H VAL A 423 -7.423 33.790 35.981 1.00 0.00 H ATOM 6184 HA VAL A 423 -9.683 35.069 37.283 1.00 0.00 H ATOM 6185 HB VAL A 423 -6.766 34.764 37.998 1.00 0.00 H ATOM 6186 1HG1 VAL A 423 -7.425 35.198 40.244 1.00 0.00 H ATOM 6187 2HG1 VAL A 423 -7.702 36.568 39.205 1.00 0.00 H ATOM 6188 3HG1 VAL A 423 -9.029 35.547 39.710 1.00 0.00 H ATOM 6189 1HG2 VAL A 423 -7.641 33.013 39.329 1.00 0.00 H ATOM 6190 2HG2 VAL A 423 -9.262 33.389 38.782 1.00 0.00 H ATOM 6191 3HG2 VAL A 423 -8.061 32.789 37.641 1.00 0.00 H ATOM 6192 N GLU A 424 -9.369 37.558 37.053 1.00 0.00 N ATOM 6193 CA GLU A 424 -9.231 38.992 36.769 1.00 0.00 C ATOM 6194 C GLU A 424 -8.081 39.585 37.541 1.00 0.00 C ATOM 6195 O GLU A 424 -7.287 40.366 37.010 1.00 0.00 O ATOM 6196 CB GLU A 424 -10.483 39.799 37.146 1.00 0.00 C ATOM 6197 CG GLU A 424 -10.363 41.299 36.825 1.00 0.00 C ATOM 6198 CD GLU A 424 -11.610 42.119 37.132 1.00 0.00 C ATOM 6199 OE1 GLU A 424 -12.064 42.102 38.260 1.00 0.00 O ATOM 6200 OE2 GLU A 424 -12.095 42.772 36.235 1.00 0.00 O ATOM 6201 H GLU A 424 -10.191 37.225 37.552 1.00 0.00 H ATOM 6202 HA GLU A 424 -9.035 39.117 35.704 1.00 0.00 H ATOM 6203 1HB GLU A 424 -11.334 39.439 36.624 1.00 0.00 H ATOM 6204 2HB GLU A 424 -10.685 39.688 38.215 1.00 0.00 H ATOM 6205 1HG GLU A 424 -9.531 41.705 37.403 1.00 0.00 H ATOM 6206 2HG GLU A 424 -10.119 41.405 35.769 1.00 0.00 H ATOM 6207 N GLN A 425 -8.014 39.216 38.812 1.00 0.00 N ATOM 6208 CA GLN A 425 -6.976 39.734 39.687 1.00 0.00 C ATOM 6209 C GLN A 425 -6.574 38.724 40.732 1.00 0.00 C ATOM 6210 O GLN A 425 -7.427 38.023 41.289 1.00 0.00 O ATOM 6211 CB GLN A 425 -7.434 41.029 40.356 1.00 0.00 C ATOM 6212 CG GLN A 425 -6.379 41.682 41.239 1.00 0.00 C ATOM 6213 CD GLN A 425 -6.838 43.016 41.755 1.00 0.00 C ATOM 6214 OE1 GLN A 425 -8.040 43.221 41.967 1.00 0.00 O ATOM 6215 NE2 GLN A 425 -5.898 43.931 41.961 1.00 0.00 N ATOM 6216 H GLN A 425 -8.730 38.568 39.152 1.00 0.00 H ATOM 6217 HA GLN A 425 -6.093 39.953 39.084 1.00 0.00 H ATOM 6218 1HB GLN A 425 -7.720 41.750 39.587 1.00 0.00 H ATOM 6219 2HB GLN A 425 -8.318 40.832 40.965 1.00 0.00 H ATOM 6220 1HG GLN A 425 -6.177 41.039 42.097 1.00 0.00 H ATOM 6221 2HG GLN A 425 -5.464 41.827 40.660 1.00 0.00 H ATOM 6222 1HE2 GLN A 425 -6.144 44.854 42.322 1.00 0.00 H ATOM 6223 2HE2 GLN A 425 -4.943 43.708 41.774 1.00 0.00 H ATOM 6224 N VAL A 426 -5.274 38.634 40.974 1.00 0.00 N ATOM 6225 CA VAL A 426 -4.788 37.742 42.009 1.00 0.00 C ATOM 6226 C VAL A 426 -4.050 38.549 43.054 1.00 0.00 C ATOM 6227 O VAL A 426 -3.254 39.435 42.731 1.00 0.00 O ATOM 6228 CB VAL A 426 -3.820 36.664 41.448 1.00 0.00 C ATOM 6229 CG1 VAL A 426 -3.315 35.742 42.554 1.00 0.00 C ATOM 6230 CG2 VAL A 426 -4.456 35.846 40.351 1.00 0.00 C ATOM 6231 H VAL A 426 -4.608 39.220 40.451 1.00 0.00 H ATOM 6232 HA VAL A 426 -5.634 37.246 42.488 1.00 0.00 H ATOM 6233 HB VAL A 426 -3.010 37.144 41.077 1.00 0.00 H ATOM 6234 1HG1 VAL A 426 -2.619 35.037 42.123 1.00 0.00 H ATOM 6235 2HG1 VAL A 426 -2.809 36.310 43.320 1.00 0.00 H ATOM 6236 3HG1 VAL A 426 -4.148 35.205 42.998 1.00 0.00 H ATOM 6237 1HG2 VAL A 426 -3.723 35.132 39.973 1.00 0.00 H ATOM 6238 2HG2 VAL A 426 -5.289 35.318 40.743 1.00 0.00 H ATOM 6239 3HG2 VAL A 426 -4.779 36.495 39.538 1.00 0.00 H ATOM 6240 N PHE A 427 -4.348 38.269 44.293 1.00 0.00 N ATOM 6241 CA PHE A 427 -3.627 38.855 45.390 1.00 0.00 C ATOM 6242 C PHE A 427 -2.795 37.711 45.914 1.00 0.00 C ATOM 6243 O PHE A 427 -3.254 36.572 45.885 1.00 0.00 O ATOM 6244 CB PHE A 427 -4.556 39.420 46.466 1.00 0.00 C ATOM 6245 CG PHE A 427 -5.423 40.549 45.987 1.00 0.00 C ATOM 6246 CD1 PHE A 427 -6.638 40.295 45.370 1.00 0.00 C ATOM 6247 CD2 PHE A 427 -5.025 41.867 46.151 1.00 0.00 C ATOM 6248 CE1 PHE A 427 -7.438 41.333 44.928 1.00 0.00 C ATOM 6249 CE2 PHE A 427 -5.821 42.906 45.713 1.00 0.00 C ATOM 6250 CZ PHE A 427 -7.029 42.639 45.100 1.00 0.00 C ATOM 6251 H PHE A 427 -5.090 37.600 44.488 1.00 0.00 H ATOM 6252 HA PHE A 427 -2.969 39.653 45.042 1.00 0.00 H ATOM 6253 1HB PHE A 427 -5.204 38.627 46.839 1.00 0.00 H ATOM 6254 2HB PHE A 427 -3.962 39.779 47.305 1.00 0.00 H ATOM 6255 HD1 PHE A 427 -6.962 39.262 45.236 1.00 0.00 H ATOM 6256 HD2 PHE A 427 -4.071 42.079 46.635 1.00 0.00 H ATOM 6257 HE1 PHE A 427 -8.391 41.119 44.445 1.00 0.00 H ATOM 6258 HE2 PHE A 427 -5.497 43.938 45.849 1.00 0.00 H ATOM 6259 HZ PHE A 427 -7.657 43.457 44.752 1.00 0.00 H ATOM 6260 N THR A 428 -1.603 37.979 46.384 1.00 0.00 N ATOM 6261 CA THR A 428 -0.795 36.899 46.928 1.00 0.00 C ATOM 6262 C THR A 428 -0.065 37.450 48.127 1.00 0.00 C ATOM 6263 O THR A 428 0.324 38.621 48.125 1.00 0.00 O ATOM 6264 CB THR A 428 0.155 36.389 45.803 1.00 0.00 C ATOM 6265 OG1 THR A 428 0.919 35.223 46.194 1.00 0.00 O ATOM 6266 CG2 THR A 428 1.074 37.433 45.417 1.00 0.00 C ATOM 6267 H THR A 428 -1.248 38.935 46.349 1.00 0.00 H ATOM 6268 HA THR A 428 -1.439 36.089 47.262 1.00 0.00 H ATOM 6269 HB THR A 428 -0.456 36.129 44.937 1.00 0.00 H ATOM 6270 HG1 THR A 428 1.722 35.464 46.763 1.00 0.00 H ATOM 6271 1HG2 THR A 428 1.700 37.080 44.608 1.00 0.00 H ATOM 6272 2HG2 THR A 428 0.518 38.309 45.096 1.00 0.00 H ATOM 6273 3HG2 THR A 428 1.684 37.672 46.279 1.00 0.00 H ATOM 6274 N VAL A 429 0.117 36.626 49.144 1.00 0.00 N ATOM 6275 CA VAL A 429 0.800 37.133 50.318 1.00 0.00 C ATOM 6276 C VAL A 429 1.979 36.267 50.665 1.00 0.00 C ATOM 6277 O VAL A 429 1.867 35.038 50.691 1.00 0.00 O ATOM 6278 CB VAL A 429 -0.162 37.190 51.519 1.00 0.00 C ATOM 6279 CG1 VAL A 429 0.514 37.850 52.711 1.00 0.00 C ATOM 6280 CG2 VAL A 429 -1.428 37.939 51.134 1.00 0.00 C ATOM 6281 H VAL A 429 -0.262 35.679 49.100 1.00 0.00 H ATOM 6282 HA VAL A 429 1.168 38.138 50.119 1.00 0.00 H ATOM 6283 HB VAL A 429 -0.416 36.172 51.817 1.00 0.00 H ATOM 6284 1HG1 VAL A 429 -0.179 37.882 53.552 1.00 0.00 H ATOM 6285 2HG1 VAL A 429 1.398 37.277 52.992 1.00 0.00 H ATOM 6286 3HG1 VAL A 429 0.809 38.866 52.446 1.00 0.00 H ATOM 6287 1HG2 VAL A 429 -2.104 37.975 51.988 1.00 0.00 H ATOM 6288 2HG2 VAL A 429 -1.172 38.954 50.830 1.00 0.00 H ATOM 6289 3HG2 VAL A 429 -1.917 37.425 50.307 1.00 0.00 H ATOM 6290 N GLU A 430 3.100 36.918 50.929 1.00 0.00 N ATOM 6291 CA GLU A 430 4.333 36.207 51.190 1.00 0.00 C ATOM 6292 C GLU A 430 4.795 36.474 52.623 1.00 0.00 C ATOM 6293 O GLU A 430 4.682 37.601 53.092 1.00 0.00 O ATOM 6294 CB GLU A 430 5.350 36.744 50.204 1.00 0.00 C ATOM 6295 CG GLU A 430 4.852 36.721 48.758 1.00 0.00 C ATOM 6296 CD GLU A 430 4.622 35.403 48.184 1.00 0.00 C ATOM 6297 OE1 GLU A 430 5.481 34.572 48.331 1.00 0.00 O ATOM 6298 OE2 GLU A 430 3.566 35.209 47.584 1.00 0.00 O ATOM 6299 H GLU A 430 3.080 37.939 50.955 1.00 0.00 H ATOM 6300 HA GLU A 430 4.181 35.134 51.057 1.00 0.00 H ATOM 6301 1HB GLU A 430 5.643 37.763 50.470 1.00 0.00 H ATOM 6302 2HB GLU A 430 6.203 36.134 50.249 1.00 0.00 H ATOM 6303 1HG GLU A 430 3.917 37.264 48.732 1.00 0.00 H ATOM 6304 2HG GLU A 430 5.569 37.253 48.137 1.00 0.00 H ATOM 6305 N SER A 431 5.427 35.498 53.284 1.00 0.00 N ATOM 6306 CA SER A 431 5.903 35.739 54.652 1.00 0.00 C ATOM 6307 C SER A 431 7.183 36.589 54.752 1.00 0.00 C ATOM 6308 O SER A 431 7.577 36.967 55.857 1.00 0.00 O ATOM 6309 CB SER A 431 6.138 34.438 55.415 1.00 0.00 C ATOM 6310 OG SER A 431 7.266 33.742 54.954 1.00 0.00 O ATOM 6311 H SER A 431 5.506 34.557 52.874 1.00 0.00 H ATOM 6312 HA SER A 431 5.114 36.282 55.177 1.00 0.00 H ATOM 6313 1HB SER A 431 6.267 34.672 56.469 1.00 0.00 H ATOM 6314 2HB SER A 431 5.259 33.799 55.328 1.00 0.00 H ATOM 6315 HG SER A 431 6.943 33.026 54.358 1.00 0.00 H ATOM 6316 N SER A 432 7.864 36.864 53.630 1.00 0.00 N ATOM 6317 CA SER A 432 9.120 37.620 53.710 1.00 0.00 C ATOM 6318 C SER A 432 9.422 38.469 52.485 1.00 0.00 C ATOM 6319 O SER A 432 8.961 38.178 51.382 1.00 0.00 O ATOM 6320 CB SER A 432 10.298 36.670 53.898 1.00 0.00 C ATOM 6321 OG SER A 432 10.544 35.848 52.747 1.00 0.00 O ATOM 6322 H SER A 432 7.492 36.548 52.748 1.00 0.00 H ATOM 6323 HA SER A 432 9.058 38.286 54.572 1.00 0.00 H ATOM 6324 1HB SER A 432 11.193 37.244 54.132 1.00 0.00 H ATOM 6325 2HB SER A 432 10.094 36.031 54.757 1.00 0.00 H ATOM 6326 HG SER A 432 10.765 34.971 53.108 1.00 0.00 H ATOM 6327 N ALA A 433 10.282 39.478 52.670 1.00 0.00 N ATOM 6328 CA ALA A 433 10.748 40.307 51.556 1.00 0.00 C ATOM 6329 C ALA A 433 11.485 39.461 50.528 1.00 0.00 C ATOM 6330 O ALA A 433 11.417 39.710 49.328 1.00 0.00 O ATOM 6331 CB ALA A 433 11.655 41.412 52.049 1.00 0.00 C ATOM 6332 H ALA A 433 10.613 39.678 53.603 1.00 0.00 H ATOM 6333 HA ALA A 433 9.876 40.755 51.078 1.00 0.00 H ATOM 6334 1HB ALA A 433 11.964 42.025 51.202 1.00 0.00 H ATOM 6335 2HB ALA A 433 11.112 42.032 52.764 1.00 0.00 H ATOM 6336 3HB ALA A 433 12.532 40.983 52.528 1.00 0.00 H ATOM 6337 N ALA A 434 12.224 38.458 50.989 1.00 0.00 N ATOM 6338 CA ALA A 434 12.930 37.610 50.044 1.00 0.00 C ATOM 6339 C ALA A 434 11.925 36.890 49.148 1.00 0.00 C ATOM 6340 O ALA A 434 12.115 36.816 47.929 1.00 0.00 O ATOM 6341 CB ALA A 434 13.808 36.626 50.784 1.00 0.00 C ATOM 6342 H ALA A 434 12.273 38.276 51.980 1.00 0.00 H ATOM 6343 HA ALA A 434 13.558 38.235 49.409 1.00 0.00 H ATOM 6344 1HB ALA A 434 14.342 35.998 50.065 1.00 0.00 H ATOM 6345 2HB ALA A 434 14.526 37.171 51.393 1.00 0.00 H ATOM 6346 3HB ALA A 434 13.194 36.011 51.425 1.00 0.00 H ATOM 6347 N SER A 435 10.809 36.429 49.742 1.00 0.00 N ATOM 6348 CA SER A 435 9.767 35.745 48.984 1.00 0.00 C ATOM 6349 C SER A 435 9.138 36.713 47.981 1.00 0.00 C ATOM 6350 O SER A 435 8.903 36.358 46.822 1.00 0.00 O ATOM 6351 CB SER A 435 8.727 35.180 49.921 1.00 0.00 C ATOM 6352 OG SER A 435 9.263 34.193 50.751 1.00 0.00 O ATOM 6353 H SER A 435 10.693 36.509 50.754 1.00 0.00 H ATOM 6354 HA SER A 435 10.205 34.932 48.427 1.00 0.00 H ATOM 6355 1HB SER A 435 8.335 35.969 50.531 1.00 0.00 H ATOM 6356 2HB SER A 435 7.906 34.761 49.337 1.00 0.00 H ATOM 6357 HG SER A 435 9.723 34.681 51.460 1.00 0.00 H ATOM 6358 N HIS A 436 8.930 37.965 48.412 1.00 0.00 N ATOM 6359 CA HIS A 436 8.429 39.021 47.533 1.00 0.00 C ATOM 6360 C HIS A 436 9.337 39.172 46.336 1.00 0.00 C ATOM 6361 O HIS A 436 8.883 39.185 45.192 1.00 0.00 O ATOM 6362 CB HIS A 436 8.325 40.357 48.275 1.00 0.00 C ATOM 6363 CG HIS A 436 8.011 41.518 47.382 1.00 0.00 C ATOM 6364 ND1 HIS A 436 6.730 41.799 46.951 1.00 0.00 N ATOM 6365 CD2 HIS A 436 8.807 42.468 46.838 1.00 0.00 C ATOM 6366 CE1 HIS A 436 6.754 42.872 46.181 1.00 0.00 C ATOM 6367 NE2 HIS A 436 8.002 43.296 46.097 1.00 0.00 N ATOM 6368 H HIS A 436 9.108 38.177 49.394 1.00 0.00 H ATOM 6369 HA HIS A 436 7.433 38.768 47.180 1.00 0.00 H ATOM 6370 1HB HIS A 436 7.548 40.292 49.036 1.00 0.00 H ATOM 6371 2HB HIS A 436 9.266 40.565 48.784 1.00 0.00 H ATOM 6372 HD1 HIS A 436 5.895 41.327 47.235 1.00 0.00 H ATOM 6373 HD2 HIS A 436 9.880 42.654 46.893 1.00 0.00 H ATOM 6374 HE1 HIS A 436 5.836 43.259 45.740 1.00 0.00 H ATOM 6375 N LYS A 437 10.637 39.290 46.591 1.00 0.00 N ATOM 6376 CA LYS A 437 11.587 39.487 45.514 1.00 0.00 C ATOM 6377 C LYS A 437 11.608 38.296 44.559 1.00 0.00 C ATOM 6378 O LYS A 437 11.605 38.482 43.341 1.00 0.00 O ATOM 6379 CB LYS A 437 12.971 39.742 46.103 1.00 0.00 C ATOM 6380 CG LYS A 437 13.102 41.103 46.790 1.00 0.00 C ATOM 6381 CD LYS A 437 14.469 41.277 47.425 1.00 0.00 C ATOM 6382 CE LYS A 437 14.572 42.610 48.151 1.00 0.00 C ATOM 6383 NZ LYS A 437 15.895 42.780 48.813 1.00 0.00 N ATOM 6384 H LYS A 437 10.963 39.267 47.559 1.00 0.00 H ATOM 6385 HA LYS A 437 11.282 40.367 44.948 1.00 0.00 H ATOM 6386 1HB LYS A 437 13.189 38.974 46.847 1.00 0.00 H ATOM 6387 2HB LYS A 437 13.725 39.670 45.322 1.00 0.00 H ATOM 6388 1HG LYS A 437 12.947 41.893 46.056 1.00 0.00 H ATOM 6389 2HG LYS A 437 12.336 41.196 47.558 1.00 0.00 H ATOM 6390 1HD LYS A 437 14.633 40.467 48.142 1.00 0.00 H ATOM 6391 2HD LYS A 437 15.240 41.223 46.659 1.00 0.00 H ATOM 6392 1HE LYS A 437 14.428 43.418 47.434 1.00 0.00 H ATOM 6393 2HE LYS A 437 13.786 42.665 48.908 1.00 0.00 H ATOM 6394 1HZ LYS A 437 15.926 43.674 49.283 1.00 0.00 H ATOM 6395 2HZ LYS A 437 16.030 42.040 49.487 1.00 0.00 H ATOM 6396 3HZ LYS A 437 16.627 42.741 48.118 1.00 0.00 H ATOM 6397 N LEU A 438 11.563 37.066 45.081 1.00 0.00 N ATOM 6398 CA LEU A 438 11.515 35.919 44.178 1.00 0.00 C ATOM 6399 C LEU A 438 10.297 35.938 43.303 1.00 0.00 C ATOM 6400 O LEU A 438 10.384 35.832 42.077 1.00 0.00 O ATOM 6401 CB LEU A 438 11.538 34.611 44.979 1.00 0.00 C ATOM 6402 CG LEU A 438 11.302 33.330 44.167 1.00 0.00 C ATOM 6403 CD1 LEU A 438 12.418 33.163 43.145 1.00 0.00 C ATOM 6404 CD2 LEU A 438 11.238 32.137 45.108 1.00 0.00 C ATOM 6405 H LEU A 438 11.584 36.933 46.093 1.00 0.00 H ATOM 6406 HA LEU A 438 12.402 35.940 43.547 1.00 0.00 H ATOM 6407 1HB LEU A 438 12.506 34.519 45.466 1.00 0.00 H ATOM 6408 2HB LEU A 438 10.769 34.661 45.750 1.00 0.00 H ATOM 6409 HG LEU A 438 10.360 33.413 43.622 1.00 0.00 H ATOM 6410 1HD1 LEU A 438 12.250 32.254 42.569 1.00 0.00 H ATOM 6411 2HD1 LEU A 438 12.428 34.021 42.473 1.00 0.00 H ATOM 6412 3HD1 LEU A 438 13.376 33.094 43.660 1.00 0.00 H ATOM 6413 1HD2 LEU A 438 11.069 31.227 44.531 1.00 0.00 H ATOM 6414 2HD2 LEU A 438 12.179 32.052 45.653 1.00 0.00 H ATOM 6415 3HD2 LEU A 438 10.421 32.275 45.816 1.00 0.00 H ATOM 6416 N LEU A 439 9.142 36.043 43.939 1.00 0.00 N ATOM 6417 CA LEU A 439 7.908 35.880 43.225 1.00 0.00 C ATOM 6418 C LEU A 439 7.709 36.998 42.234 1.00 0.00 C ATOM 6419 O LEU A 439 7.264 36.753 41.119 1.00 0.00 O ATOM 6420 CB LEU A 439 6.730 35.837 44.207 1.00 0.00 C ATOM 6421 CG LEU A 439 5.357 35.546 43.587 1.00 0.00 C ATOM 6422 CD1 LEU A 439 5.400 34.205 42.866 1.00 0.00 C ATOM 6423 CD2 LEU A 439 4.297 35.546 44.678 1.00 0.00 C ATOM 6424 H LEU A 439 9.122 36.207 44.946 1.00 0.00 H ATOM 6425 HA LEU A 439 7.953 34.940 42.678 1.00 0.00 H ATOM 6426 1HB LEU A 439 6.927 35.068 44.953 1.00 0.00 H ATOM 6427 2HB LEU A 439 6.667 36.798 44.716 1.00 0.00 H ATOM 6428 HG LEU A 439 5.120 36.313 42.851 1.00 0.00 H ATOM 6429 1HD1 LEU A 439 4.424 33.998 42.425 1.00 0.00 H ATOM 6430 2HD1 LEU A 439 6.153 34.240 42.078 1.00 0.00 H ATOM 6431 3HD1 LEU A 439 5.651 33.418 43.576 1.00 0.00 H ATOM 6432 1HD2 LEU A 439 3.321 35.340 44.238 1.00 0.00 H ATOM 6433 2HD2 LEU A 439 4.532 34.777 45.416 1.00 0.00 H ATOM 6434 3HD2 LEU A 439 4.277 36.521 45.166 1.00 0.00 H ATOM 6435 N ARG A 440 8.045 38.224 42.628 1.00 0.00 N ATOM 6436 CA ARG A 440 7.899 39.372 41.753 1.00 0.00 C ATOM 6437 C ARG A 440 8.816 39.229 40.550 1.00 0.00 C ATOM 6438 O ARG A 440 8.430 39.554 39.426 1.00 0.00 O ATOM 6439 CB ARG A 440 8.214 40.652 42.504 1.00 0.00 C ATOM 6440 CG ARG A 440 7.948 41.931 41.749 1.00 0.00 C ATOM 6441 CD ARG A 440 8.053 43.086 42.662 1.00 0.00 C ATOM 6442 NE ARG A 440 7.852 44.363 41.996 1.00 0.00 N ATOM 6443 CZ ARG A 440 7.800 45.552 42.611 1.00 0.00 C ATOM 6444 NH1 ARG A 440 7.915 45.675 43.931 1.00 0.00 N ATOM 6445 NH2 ARG A 440 7.625 46.606 41.849 1.00 0.00 N ATOM 6446 H ARG A 440 8.407 38.379 43.564 1.00 0.00 H ATOM 6447 HA ARG A 440 6.869 39.417 41.411 1.00 0.00 H ATOM 6448 1HB ARG A 440 7.679 40.690 43.437 1.00 0.00 H ATOM 6449 2HB ARG A 440 9.275 40.649 42.762 1.00 0.00 H ATOM 6450 1HG ARG A 440 8.676 42.046 40.946 1.00 0.00 H ATOM 6451 2HG ARG A 440 6.941 41.909 41.331 1.00 0.00 H ATOM 6452 1HD ARG A 440 7.290 42.987 43.423 1.00 0.00 H ATOM 6453 2HD ARG A 440 9.034 43.094 43.135 1.00 0.00 H ATOM 6454 HE ARG A 440 7.753 44.393 40.969 1.00 0.00 H ATOM 6455 1HH1 ARG A 440 8.037 44.851 44.543 1.00 0.00 H ATOM 6456 2HH1 ARG A 440 7.870 46.590 44.352 1.00 0.00 H ATOM 6457 1HH2 ARG A 440 7.542 46.449 40.833 1.00 0.00 H ATOM 6458 2HH2 ARG A 440 7.576 47.529 42.246 1.00 0.00 H ATOM 6459 N LYS A 441 10.036 38.737 40.775 1.00 0.00 N ATOM 6460 CA LYS A 441 10.980 38.542 39.691 1.00 0.00 C ATOM 6461 C LYS A 441 10.408 37.482 38.728 1.00 0.00 C ATOM 6462 O LYS A 441 10.481 37.638 37.501 1.00 0.00 O ATOM 6463 CB LYS A 441 12.358 38.229 40.307 1.00 0.00 C ATOM 6464 CG LYS A 441 13.543 38.153 39.374 1.00 0.00 C ATOM 6465 CD LYS A 441 14.886 38.170 40.187 1.00 0.00 C ATOM 6466 CE LYS A 441 16.072 38.116 39.243 1.00 0.00 C ATOM 6467 NZ LYS A 441 17.421 38.461 39.878 1.00 0.00 N ATOM 6468 H LYS A 441 10.345 38.508 41.721 1.00 0.00 H ATOM 6469 HA LYS A 441 11.070 39.476 39.137 1.00 0.00 H ATOM 6470 1HB LYS A 441 12.591 38.992 41.047 1.00 0.00 H ATOM 6471 2HB LYS A 441 12.296 37.277 40.841 1.00 0.00 H ATOM 6472 1HG LYS A 441 13.493 37.253 38.798 1.00 0.00 H ATOM 6473 2HG LYS A 441 13.524 39.001 38.692 1.00 0.00 H ATOM 6474 1HD LYS A 441 14.945 39.079 40.786 1.00 0.00 H ATOM 6475 2HD LYS A 441 14.923 37.307 40.857 1.00 0.00 H ATOM 6476 1HE LYS A 441 16.127 37.116 38.833 1.00 0.00 H ATOM 6477 2HE LYS A 441 15.890 38.818 38.431 1.00 0.00 H ATOM 6478 1HZ LYS A 441 18.084 38.394 39.108 1.00 0.00 H ATOM 6479 2HZ LYS A 441 17.399 39.402 40.219 1.00 0.00 H ATOM 6480 3HZ LYS A 441 17.771 37.853 40.647 1.00 0.00 H ATOM 6481 N ILE A 442 9.771 36.435 39.277 1.00 0.00 N ATOM 6482 CA ILE A 442 9.130 35.428 38.438 1.00 0.00 C ATOM 6483 C ILE A 442 7.943 36.053 37.698 1.00 0.00 C ATOM 6484 O ILE A 442 7.747 35.806 36.506 1.00 0.00 O ATOM 6485 CB ILE A 442 8.655 34.226 39.276 1.00 0.00 C ATOM 6486 CG1 ILE A 442 9.854 33.471 39.855 1.00 0.00 C ATOM 6487 CG2 ILE A 442 7.794 33.297 38.432 1.00 0.00 C ATOM 6488 CD1 ILE A 442 9.481 32.439 40.894 1.00 0.00 C ATOM 6489 H ILE A 442 9.751 36.329 40.293 1.00 0.00 H ATOM 6490 HA ILE A 442 9.831 35.118 37.685 1.00 0.00 H ATOM 6491 HB ILE A 442 8.068 34.581 40.121 1.00 0.00 H ATOM 6492 1HG1 ILE A 442 10.390 32.967 39.051 1.00 0.00 H ATOM 6493 2HG1 ILE A 442 10.544 34.180 40.312 1.00 0.00 H ATOM 6494 1HG2 ILE A 442 7.467 32.453 39.039 1.00 0.00 H ATOM 6495 2HG2 ILE A 442 6.923 33.840 38.067 1.00 0.00 H ATOM 6496 3HG2 ILE A 442 8.376 32.932 37.585 1.00 0.00 H ATOM 6497 1HD1 ILE A 442 10.384 31.946 41.258 1.00 0.00 H ATOM 6498 2HD1 ILE A 442 8.974 32.927 41.727 1.00 0.00 H ATOM 6499 3HD1 ILE A 442 8.818 31.697 40.450 1.00 0.00 H ATOM 6500 N PHE A 443 7.163 36.889 38.379 1.00 0.00 N ATOM 6501 CA PHE A 443 6.055 37.550 37.717 1.00 0.00 C ATOM 6502 C PHE A 443 6.558 38.315 36.511 1.00 0.00 C ATOM 6503 O PHE A 443 5.941 38.245 35.452 1.00 0.00 O ATOM 6504 CB PHE A 443 5.337 38.501 38.677 1.00 0.00 C ATOM 6505 CG PHE A 443 4.468 37.803 39.683 1.00 0.00 C ATOM 6506 CD1 PHE A 443 4.179 36.452 39.553 1.00 0.00 C ATOM 6507 CD2 PHE A 443 3.936 38.494 40.760 1.00 0.00 C ATOM 6508 CE1 PHE A 443 3.378 35.809 40.479 1.00 0.00 C ATOM 6509 CE2 PHE A 443 3.136 37.854 41.687 1.00 0.00 C ATOM 6510 CZ PHE A 443 2.857 36.509 41.545 1.00 0.00 C ATOM 6511 H PHE A 443 7.333 37.050 39.364 1.00 0.00 H ATOM 6512 HA PHE A 443 5.344 36.796 37.383 1.00 0.00 H ATOM 6513 1HB PHE A 443 6.072 39.096 39.217 1.00 0.00 H ATOM 6514 2HB PHE A 443 4.714 39.189 38.108 1.00 0.00 H ATOM 6515 HD1 PHE A 443 4.592 35.898 38.709 1.00 0.00 H ATOM 6516 HD2 PHE A 443 4.155 39.556 40.872 1.00 0.00 H ATOM 6517 HE1 PHE A 443 3.160 34.747 40.364 1.00 0.00 H ATOM 6518 HE2 PHE A 443 2.725 38.409 42.530 1.00 0.00 H ATOM 6519 HZ PHE A 443 2.225 36.004 42.274 1.00 0.00 H ATOM 6520 N LYS A 444 7.705 38.994 36.624 1.00 0.00 N ATOM 6521 CA LYS A 444 8.219 39.732 35.477 1.00 0.00 C ATOM 6522 C LYS A 444 8.481 38.771 34.317 1.00 0.00 C ATOM 6523 O LYS A 444 8.094 39.046 33.180 1.00 0.00 O ATOM 6524 CB LYS A 444 9.496 40.488 35.845 1.00 0.00 C ATOM 6525 CG LYS A 444 9.277 41.682 36.766 1.00 0.00 C ATOM 6526 CD LYS A 444 10.595 42.351 37.125 1.00 0.00 C ATOM 6527 CE LYS A 444 10.377 43.553 38.033 1.00 0.00 C ATOM 6528 NZ LYS A 444 11.661 44.191 38.429 1.00 0.00 N ATOM 6529 H LYS A 444 8.190 39.029 37.522 1.00 0.00 H ATOM 6530 HA LYS A 444 7.474 40.462 35.163 1.00 0.00 H ATOM 6531 1HB LYS A 444 10.192 39.809 36.336 1.00 0.00 H ATOM 6532 2HB LYS A 444 9.979 40.851 34.937 1.00 0.00 H ATOM 6533 1HG LYS A 444 8.633 42.410 36.271 1.00 0.00 H ATOM 6534 2HG LYS A 444 8.786 41.350 37.680 1.00 0.00 H ATOM 6535 1HD LYS A 444 11.241 41.634 37.634 1.00 0.00 H ATOM 6536 2HD LYS A 444 11.096 42.682 36.215 1.00 0.00 H ATOM 6537 1HE LYS A 444 9.762 44.290 37.519 1.00 0.00 H ATOM 6538 2HE LYS A 444 9.850 43.237 38.934 1.00 0.00 H ATOM 6539 1HZ LYS A 444 11.473 44.982 39.030 1.00 0.00 H ATOM 6540 2HZ LYS A 444 12.233 43.521 38.925 1.00 0.00 H ATOM 6541 3HZ LYS A 444 12.150 44.505 37.603 1.00 0.00 H ATOM 6542 N ALA A 445 9.030 37.586 34.620 1.00 0.00 N ATOM 6543 CA ALA A 445 9.329 36.577 33.595 1.00 0.00 C ATOM 6544 C ALA A 445 8.051 36.160 32.847 1.00 0.00 C ATOM 6545 O ALA A 445 8.084 35.857 31.652 1.00 0.00 O ATOM 6546 CB ALA A 445 10.010 35.361 34.225 1.00 0.00 C ATOM 6547 H ALA A 445 9.300 37.408 35.590 1.00 0.00 H ATOM 6548 HA ALA A 445 10.013 37.026 32.877 1.00 0.00 H ATOM 6549 1HB ALA A 445 10.270 34.648 33.455 1.00 0.00 H ATOM 6550 2HB ALA A 445 10.909 35.685 34.730 1.00 0.00 H ATOM 6551 3HB ALA A 445 9.358 34.881 34.937 1.00 0.00 H ATOM 6552 N ASN A 446 6.924 36.165 33.569 1.00 0.00 N ATOM 6553 CA ASN A 446 5.608 35.791 33.046 1.00 0.00 C ATOM 6554 C ASN A 446 4.691 36.988 32.731 1.00 0.00 C ATOM 6555 O ASN A 446 3.487 36.813 32.474 1.00 0.00 O ATOM 6556 CB ASN A 446 4.965 34.883 34.060 1.00 0.00 C ATOM 6557 CG ASN A 446 5.724 33.651 34.135 1.00 0.00 C ATOM 6558 OD1 ASN A 446 5.580 32.755 33.310 1.00 0.00 O ATOM 6559 ND2 ASN A 446 6.602 33.608 35.064 1.00 0.00 N ATOM 6560 H ASN A 446 7.009 36.400 34.561 1.00 0.00 H ATOM 6561 HA ASN A 446 5.758 35.244 32.116 1.00 0.00 H ATOM 6562 1HB ASN A 446 4.966 35.369 35.042 1.00 0.00 H ATOM 6563 2HB ASN A 446 3.938 34.677 33.791 1.00 0.00 H ATOM 6564 1HD2 ASN A 446 7.239 32.826 35.131 1.00 0.00 H ATOM 6565 2HD2 ASN A 446 6.713 34.420 35.668 1.00 0.00 H ATOM 6566 N HIS A 447 5.273 38.200 32.745 1.00 0.00 N ATOM 6567 CA HIS A 447 4.625 39.492 32.469 1.00 0.00 C ATOM 6568 C HIS A 447 3.435 39.831 33.387 1.00 0.00 C ATOM 6569 O HIS A 447 2.475 40.471 32.952 1.00 0.00 O ATOM 6570 CB HIS A 447 4.150 39.527 31.013 1.00 0.00 C ATOM 6571 CG HIS A 447 5.239 39.272 30.019 1.00 0.00 C ATOM 6572 ND1 HIS A 447 6.251 40.178 29.776 1.00 0.00 N ATOM 6573 CD2 HIS A 447 5.474 38.217 29.205 1.00 0.00 C ATOM 6574 CE1 HIS A 447 7.063 39.688 28.856 1.00 0.00 C ATOM 6575 NE2 HIS A 447 6.614 38.500 28.493 1.00 0.00 N ATOM 6576 H HIS A 447 6.266 38.250 32.968 1.00 0.00 H ATOM 6577 HA HIS A 447 5.367 40.279 32.601 1.00 0.00 H ATOM 6578 1HB HIS A 447 3.371 38.778 30.866 1.00 0.00 H ATOM 6579 2HB HIS A 447 3.711 40.501 30.797 1.00 0.00 H ATOM 6580 HD1 HIS A 447 6.410 41.033 30.269 1.00 0.00 H ATOM 6581 HD2 HIS A 447 4.951 37.274 29.044 1.00 0.00 H ATOM 6582 HE1 HIS A 447 7.933 40.255 28.524 1.00 0.00 H ATOM 6583 N LEU A 448 3.513 39.431 34.658 1.00 0.00 N ATOM 6584 CA LEU A 448 2.435 39.646 35.624 1.00 0.00 C ATOM 6585 C LEU A 448 2.695 40.661 36.739 1.00 0.00 C ATOM 6586 O LEU A 448 1.899 40.769 37.678 1.00 0.00 O ATOM 6587 CB LEU A 448 2.085 38.301 36.272 1.00 0.00 C ATOM 6588 CG LEU A 448 1.626 37.199 35.308 1.00 0.00 C ATOM 6589 CD1 LEU A 448 1.324 35.931 36.093 1.00 0.00 C ATOM 6590 CD2 LEU A 448 0.400 37.674 34.541 1.00 0.00 C ATOM 6591 H LEU A 448 4.344 38.928 34.948 1.00 0.00 H ATOM 6592 HA LEU A 448 1.568 39.987 35.066 1.00 0.00 H ATOM 6593 1HB LEU A 448 2.961 37.932 36.802 1.00 0.00 H ATOM 6594 2HB LEU A 448 1.287 38.461 36.997 1.00 0.00 H ATOM 6595 HG LEU A 448 2.428 36.973 34.605 1.00 0.00 H ATOM 6596 1HD1 LEU A 448 0.997 35.148 35.407 1.00 0.00 H ATOM 6597 2HD1 LEU A 448 2.222 35.603 36.615 1.00 0.00 H ATOM 6598 3HD1 LEU A 448 0.535 36.130 36.817 1.00 0.00 H ATOM 6599 1HD2 LEU A 448 0.074 36.891 33.856 1.00 0.00 H ATOM 6600 2HD2 LEU A 448 -0.403 37.899 35.244 1.00 0.00 H ATOM 6601 3HD2 LEU A 448 0.649 38.571 33.976 1.00 0.00 H ATOM 6602 N GLU A 449 3.755 41.451 36.635 1.00 0.00 N ATOM 6603 CA GLU A 449 4.095 42.375 37.725 1.00 0.00 C ATOM 6604 C GLU A 449 2.926 43.307 38.095 1.00 0.00 C ATOM 6605 O GLU A 449 2.715 43.607 39.268 1.00 0.00 O ATOM 6606 CB GLU A 449 5.323 43.213 37.363 1.00 0.00 C ATOM 6607 CG GLU A 449 5.854 44.064 38.522 1.00 0.00 C ATOM 6608 CD GLU A 449 7.072 44.870 38.167 1.00 0.00 C ATOM 6609 OE1 GLU A 449 7.432 44.897 37.012 1.00 0.00 O ATOM 6610 OE2 GLU A 449 7.694 45.414 39.068 1.00 0.00 O ATOM 6611 H GLU A 449 4.351 41.379 35.822 1.00 0.00 H ATOM 6612 HA GLU A 449 4.337 41.780 38.608 1.00 0.00 H ATOM 6613 1HB GLU A 449 6.125 42.554 37.031 1.00 0.00 H ATOM 6614 2HB GLU A 449 5.078 43.882 36.537 1.00 0.00 H ATOM 6615 1HG GLU A 449 5.062 44.745 38.842 1.00 0.00 H ATOM 6616 2HG GLU A 449 6.090 43.408 39.357 1.00 0.00 H ATOM 6617 N ASP A 450 2.159 43.742 37.090 1.00 0.00 N ATOM 6618 CA ASP A 450 1.029 44.643 37.298 1.00 0.00 C ATOM 6619 C ASP A 450 -0.322 43.908 37.310 1.00 0.00 C ATOM 6620 O ASP A 450 -1.374 44.545 37.231 1.00 0.00 O ATOM 6621 CB ASP A 450 0.995 45.715 36.205 1.00 0.00 C ATOM 6622 CG ASP A 450 2.183 46.672 36.248 1.00 0.00 C ATOM 6623 OD1 ASP A 450 2.546 47.101 37.316 1.00 0.00 O ATOM 6624 OD2 ASP A 450 2.718 46.960 35.205 1.00 0.00 O ATOM 6625 H ASP A 450 2.381 43.443 36.153 1.00 0.00 H ATOM 6626 HA ASP A 450 1.156 45.132 38.264 1.00 0.00 H ATOM 6627 1HB ASP A 450 0.974 45.229 35.228 1.00 0.00 H ATOM 6628 2HB ASP A 450 0.078 46.295 36.299 1.00 0.00 H ATOM 6629 N LYS A 451 -0.295 42.573 37.367 1.00 0.00 N ATOM 6630 CA LYS A 451 -1.519 41.769 37.364 1.00 0.00 C ATOM 6631 C LYS A 451 -1.774 41.125 38.727 1.00 0.00 C ATOM 6632 O LYS A 451 -2.931 40.842 39.095 1.00 0.00 O ATOM 6633 CB LYS A 451 -1.435 40.673 36.310 1.00 0.00 C ATOM 6634 CG LYS A 451 -1.255 41.163 34.871 1.00 0.00 C ATOM 6635 CD LYS A 451 -2.435 41.998 34.396 1.00 0.00 C ATOM 6636 CE LYS A 451 -2.273 42.388 32.931 1.00 0.00 C ATOM 6637 NZ LYS A 451 -3.405 43.235 32.446 1.00 0.00 N ATOM 6638 H LYS A 451 0.593 42.090 37.440 1.00 0.00 H ATOM 6639 HA LYS A 451 -2.365 42.417 37.136 1.00 0.00 H ATOM 6640 1HB LYS A 451 -0.599 40.024 36.545 1.00 0.00 H ATOM 6641 2HB LYS A 451 -2.329 40.069 36.354 1.00 0.00 H ATOM 6642 1HG LYS A 451 -0.341 41.753 34.797 1.00 0.00 H ATOM 6643 2HG LYS A 451 -1.159 40.300 34.212 1.00 0.00 H ATOM 6644 1HD LYS A 451 -3.357 41.430 34.512 1.00 0.00 H ATOM 6645 2HD LYS A 451 -2.508 42.904 35.000 1.00 0.00 H ATOM 6646 1HE LYS A 451 -1.342 42.942 32.813 1.00 0.00 H ATOM 6647 2HE LYS A 451 -2.223 41.481 32.325 1.00 0.00 H ATOM 6648 1HZ LYS A 451 -3.259 43.472 31.475 1.00 0.00 H ATOM 6649 2HZ LYS A 451 -4.271 42.722 32.542 1.00 0.00 H ATOM 6650 3HZ LYS A 451 -3.452 44.082 32.996 1.00 0.00 H ATOM 6651 N ILE A 452 -0.681 40.879 39.454 1.00 0.00 N ATOM 6652 CA ILE A 452 -0.785 40.222 40.738 1.00 0.00 C ATOM 6653 C ILE A 452 -0.188 41.079 41.866 1.00 0.00 C ATOM 6654 O ILE A 452 0.963 41.515 41.799 1.00 0.00 O ATOM 6655 CB ILE A 452 -0.083 38.852 40.697 1.00 0.00 C ATOM 6656 CG1 ILE A 452 -0.664 37.988 39.576 1.00 0.00 C ATOM 6657 CG2 ILE A 452 -0.212 38.147 42.039 1.00 0.00 C ATOM 6658 CD1 ILE A 452 -0.031 36.619 39.470 1.00 0.00 C ATOM 6659 H ILE A 452 0.233 41.105 39.075 1.00 0.00 H ATOM 6660 HA ILE A 452 -1.833 40.065 40.949 1.00 0.00 H ATOM 6661 HB ILE A 452 0.974 38.993 40.471 1.00 0.00 H ATOM 6662 1HG1 ILE A 452 -1.734 37.858 39.734 1.00 0.00 H ATOM 6663 2HG1 ILE A 452 -0.535 38.497 38.620 1.00 0.00 H ATOM 6664 1HG2 ILE A 452 0.289 37.181 41.992 1.00 0.00 H ATOM 6665 2HG2 ILE A 452 0.247 38.758 42.815 1.00 0.00 H ATOM 6666 3HG2 ILE A 452 -1.267 37.999 42.271 1.00 0.00 H ATOM 6667 1HD1 ILE A 452 -0.495 36.065 38.652 1.00 0.00 H ATOM 6668 2HD1 ILE A 452 1.037 36.725 39.276 1.00 0.00 H ATOM 6669 3HD1 ILE A 452 -0.179 36.077 40.403 1.00 0.00 H ATOM 6670 N ASN A 453 -0.991 41.327 42.902 1.00 0.00 N ATOM 6671 CA ASN A 453 -0.591 42.183 44.029 1.00 0.00 C ATOM 6672 C ASN A 453 0.079 41.418 45.174 1.00 0.00 C ATOM 6673 O ASN A 453 -0.587 40.677 45.903 1.00 0.00 O ATOM 6674 CB ASN A 453 -1.795 42.944 44.552 1.00 0.00 C ATOM 6675 CG ASN A 453 -1.442 43.883 45.673 1.00 0.00 C ATOM 6676 OD1 ASN A 453 -0.271 44.233 45.860 1.00 0.00 O ATOM 6677 ND2 ASN A 453 -2.433 44.298 46.420 1.00 0.00 N ATOM 6678 H ASN A 453 -1.915 40.890 42.895 1.00 0.00 H ATOM 6679 HA ASN A 453 0.140 42.903 43.660 1.00 0.00 H ATOM 6680 1HB ASN A 453 -2.245 43.518 43.741 1.00 0.00 H ATOM 6681 2HB ASN A 453 -2.546 42.239 44.908 1.00 0.00 H ATOM 6682 1HD2 ASN A 453 -2.257 44.924 47.181 1.00 0.00 H ATOM 6683 2HD2 ASN A 453 -3.364 43.988 46.232 1.00 0.00 H ATOM 6684 N ILE A 454 1.396 41.583 45.324 1.00 0.00 N ATOM 6685 CA ILE A 454 2.123 40.877 46.379 1.00 0.00 C ATOM 6686 C ILE A 454 2.186 41.700 47.669 1.00 0.00 C ATOM 6687 O ILE A 454 2.684 42.829 47.662 1.00 0.00 O ATOM 6688 CB ILE A 454 3.573 40.564 45.979 1.00 0.00 C ATOM 6689 CG1 ILE A 454 3.668 39.735 44.745 1.00 0.00 C ATOM 6690 CG2 ILE A 454 4.193 39.752 47.087 1.00 0.00 C ATOM 6691 CD1 ILE A 454 5.074 39.637 44.244 1.00 0.00 C ATOM 6692 H ILE A 454 1.891 42.188 44.681 1.00 0.00 H ATOM 6693 HA ILE A 454 1.607 39.958 46.597 1.00 0.00 H ATOM 6694 HB ILE A 454 4.117 41.479 45.814 1.00 0.00 H ATOM 6695 1HG1 ILE A 454 3.347 38.747 44.956 1.00 0.00 H ATOM 6696 2HG1 ILE A 454 3.034 40.164 43.967 1.00 0.00 H ATOM 6697 1HG2 ILE A 454 5.211 39.500 46.827 1.00 0.00 H ATOM 6698 2HG2 ILE A 454 4.187 40.302 48.025 1.00 0.00 H ATOM 6699 3HG2 ILE A 454 3.615 38.845 47.198 1.00 0.00 H ATOM 6700 1HD1 ILE A 454 5.116 39.023 43.362 1.00 0.00 H ATOM 6701 2HD1 ILE A 454 5.417 40.638 44.011 1.00 0.00 H ATOM 6702 3HD1 ILE A 454 5.716 39.197 45.012 1.00 0.00 H ATOM 6703 N ILE A 455 1.707 41.119 48.773 1.00 0.00 N ATOM 6704 CA ILE A 455 1.701 41.789 50.071 1.00 0.00 C ATOM 6705 C ILE A 455 2.744 41.216 51.052 1.00 0.00 C ATOM 6706 O ILE A 455 2.738 40.024 51.369 1.00 0.00 O ATOM 6707 CB ILE A 455 0.301 41.697 50.706 1.00 0.00 C ATOM 6708 CG1 ILE A 455 -0.733 42.401 49.824 1.00 0.00 C ATOM 6709 CG2 ILE A 455 0.311 42.298 52.103 1.00 0.00 C ATOM 6710 CD1 ILE A 455 -1.591 41.454 49.015 1.00 0.00 C ATOM 6711 H ILE A 455 1.285 40.196 48.676 1.00 0.00 H ATOM 6712 HA ILE A 455 1.911 42.846 49.916 1.00 0.00 H ATOM 6713 HB ILE A 455 0.000 40.652 50.772 1.00 0.00 H ATOM 6714 1HG1 ILE A 455 -1.388 43.009 50.445 1.00 0.00 H ATOM 6715 2HG1 ILE A 455 -0.225 43.072 49.132 1.00 0.00 H ATOM 6716 1HG2 ILE A 455 -0.686 42.227 52.538 1.00 0.00 H ATOM 6717 2HG2 ILE A 455 1.019 41.756 52.728 1.00 0.00 H ATOM 6718 3HG2 ILE A 455 0.607 43.347 52.046 1.00 0.00 H ATOM 6719 1HD1 ILE A 455 -2.298 42.027 48.416 1.00 0.00 H ATOM 6720 2HD1 ILE A 455 -0.957 40.859 48.359 1.00 0.00 H ATOM 6721 3HD1 ILE A 455 -2.138 40.794 49.689 1.00 0.00 H ATOM 6722 N GLU A 456 3.627 42.072 51.589 1.00 0.00 N ATOM 6723 CA GLU A 456 4.670 41.586 52.516 1.00 0.00 C ATOM 6724 C GLU A 456 4.207 41.567 53.977 1.00 0.00 C ATOM 6725 O GLU A 456 4.676 42.352 54.806 1.00 0.00 O ATOM 6726 CB GLU A 456 5.949 42.431 52.420 1.00 0.00 C ATOM 6727 CG GLU A 456 6.670 42.383 51.085 1.00 0.00 C ATOM 6728 CD GLU A 456 7.920 43.251 51.064 1.00 0.00 C ATOM 6729 OE1 GLU A 456 7.941 44.246 51.749 1.00 0.00 O ATOM 6730 OE2 GLU A 456 8.853 42.905 50.379 1.00 0.00 O ATOM 6731 H GLU A 456 3.585 43.051 51.344 1.00 0.00 H ATOM 6732 HA GLU A 456 4.922 40.560 52.240 1.00 0.00 H ATOM 6733 1HB GLU A 456 5.710 43.473 52.632 1.00 0.00 H ATOM 6734 2HB GLU A 456 6.654 42.098 53.182 1.00 0.00 H ATOM 6735 1HG GLU A 456 6.961 41.356 50.912 1.00 0.00 H ATOM 6736 2HG GLU A 456 5.993 42.685 50.284 1.00 0.00 H ATOM 6737 N LYS A 457 3.260 40.687 54.258 1.00 0.00 N ATOM 6738 CA LYS A 457 2.678 40.503 55.591 1.00 0.00 C ATOM 6739 C LYS A 457 2.438 39.048 55.899 1.00 0.00 C ATOM 6740 O LYS A 457 2.289 38.244 54.997 1.00 0.00 O ATOM 6741 CB LYS A 457 1.344 41.231 55.753 1.00 0.00 C ATOM 6742 CG LYS A 457 1.408 42.732 55.686 1.00 0.00 C ATOM 6743 CD LYS A 457 0.061 43.331 55.994 1.00 0.00 C ATOM 6744 CE LYS A 457 0.108 44.838 55.923 1.00 0.00 C ATOM 6745 NZ LYS A 457 -1.188 45.424 56.261 1.00 0.00 N ATOM 6746 H LYS A 457 2.960 40.106 53.473 1.00 0.00 H ATOM 6747 HA LYS A 457 3.380 40.887 56.330 1.00 0.00 H ATOM 6748 1HB LYS A 457 0.648 40.884 54.990 1.00 0.00 H ATOM 6749 2HB LYS A 457 0.910 40.965 56.716 1.00 0.00 H ATOM 6750 1HG LYS A 457 2.142 43.097 56.406 1.00 0.00 H ATOM 6751 2HG LYS A 457 1.712 43.055 54.694 1.00 0.00 H ATOM 6752 1HD LYS A 457 -0.681 42.974 55.270 1.00 0.00 H ATOM 6753 2HD LYS A 457 -0.261 43.026 56.991 1.00 0.00 H ATOM 6754 1HE LYS A 457 0.863 45.216 56.608 1.00 0.00 H ATOM 6755 2HE LYS A 457 0.368 45.135 54.905 1.00 0.00 H ATOM 6756 1HZ LYS A 457 -1.150 46.423 56.183 1.00 0.00 H ATOM 6757 2HZ LYS A 457 -1.881 45.051 55.588 1.00 0.00 H ATOM 6758 3HZ LYS A 457 -1.459 45.165 57.193 1.00 0.00 H ATOM 6759 N ARG A 458 2.324 38.697 57.165 1.00 0.00 N ATOM 6760 CA ARG A 458 1.849 37.352 57.427 1.00 0.00 C ATOM 6761 C ARG A 458 0.401 37.342 56.883 1.00 0.00 C ATOM 6762 O ARG A 458 -0.345 38.264 57.193 1.00 0.00 O ATOM 6763 CB ARG A 458 1.878 37.063 58.917 1.00 0.00 C ATOM 6764 CG ARG A 458 3.263 37.016 59.540 1.00 0.00 C ATOM 6765 CD ARG A 458 3.183 36.890 61.027 1.00 0.00 C ATOM 6766 NE ARG A 458 2.596 35.631 61.462 1.00 0.00 N ATOM 6767 CZ ARG A 458 3.261 34.503 61.761 1.00 0.00 C ATOM 6768 NH1 ARG A 458 4.575 34.436 61.680 1.00 0.00 N ATOM 6769 NH2 ARG A 458 2.549 33.463 62.148 1.00 0.00 N ATOM 6770 H ARG A 458 2.515 39.347 57.913 1.00 0.00 H ATOM 6771 HA ARG A 458 2.497 36.646 56.922 1.00 0.00 H ATOM 6772 1HB ARG A 458 1.312 37.807 59.444 1.00 0.00 H ATOM 6773 2HB ARG A 458 1.407 36.110 59.111 1.00 0.00 H ATOM 6774 1HG ARG A 458 3.805 36.155 59.150 1.00 0.00 H ATOM 6775 2HG ARG A 458 3.805 37.930 59.297 1.00 0.00 H ATOM 6776 1HD ARG A 458 4.183 36.962 61.450 1.00 0.00 H ATOM 6777 2HD ARG A 458 2.566 37.698 61.419 1.00 0.00 H ATOM 6778 HE ARG A 458 1.577 35.572 61.537 1.00 0.00 H ATOM 6779 1HH1 ARG A 458 5.103 35.244 61.386 1.00 0.00 H ATOM 6780 2HH1 ARG A 458 5.051 33.578 61.914 1.00 0.00 H ATOM 6781 1HH2 ARG A 458 1.525 33.586 62.206 1.00 0.00 H ATOM 6782 2HH2 ARG A 458 2.989 32.591 62.389 1.00 0.00 H ATOM 6783 N PRO A 459 -0.039 36.350 56.090 1.00 0.00 N ATOM 6784 CA PRO A 459 -1.394 36.221 55.530 1.00 0.00 C ATOM 6785 C PRO A 459 -2.519 36.386 56.543 1.00 0.00 C ATOM 6786 O PRO A 459 -3.550 37.002 56.251 1.00 0.00 O ATOM 6787 CB PRO A 459 -1.379 34.798 54.962 1.00 0.00 C ATOM 6788 CG PRO A 459 0.038 34.584 54.550 1.00 0.00 C ATOM 6789 CD PRO A 459 0.846 35.256 55.628 1.00 0.00 C ATOM 6790 HA PRO A 459 -1.553 36.936 54.725 1.00 0.00 H ATOM 6791 1HB PRO A 459 -1.714 34.083 55.727 1.00 0.00 H ATOM 6792 2HB PRO A 459 -2.083 34.721 54.120 1.00 0.00 H ATOM 6793 1HG PRO A 459 0.251 33.507 54.470 1.00 0.00 H ATOM 6794 2HG PRO A 459 0.214 35.017 53.556 1.00 0.00 H ATOM 6795 1HD PRO A 459 1.050 34.539 56.436 1.00 0.00 H ATOM 6796 2HD PRO A 459 1.785 35.636 55.199 1.00 0.00 H ATOM 6797 N GLU A 460 -2.295 35.945 57.775 1.00 0.00 N ATOM 6798 CA GLU A 460 -3.315 36.088 58.812 1.00 0.00 C ATOM 6799 C GLU A 460 -3.651 37.563 59.153 1.00 0.00 C ATOM 6800 O GLU A 460 -4.652 37.834 59.817 1.00 0.00 O ATOM 6801 CB GLU A 460 -2.841 35.368 60.065 1.00 0.00 C ATOM 6802 CG GLU A 460 -1.681 36.064 60.756 1.00 0.00 C ATOM 6803 CD GLU A 460 -1.045 35.245 61.808 1.00 0.00 C ATOM 6804 OE1 GLU A 460 -1.518 35.186 62.924 1.00 0.00 O ATOM 6805 OE2 GLU A 460 -0.063 34.631 61.462 1.00 0.00 O ATOM 6806 H GLU A 460 -1.440 35.426 58.003 1.00 0.00 H ATOM 6807 HA GLU A 460 -4.224 35.610 58.450 1.00 0.00 H ATOM 6808 1HB GLU A 460 -3.662 35.279 60.775 1.00 0.00 H ATOM 6809 2HB GLU A 460 -2.523 34.360 59.797 1.00 0.00 H ATOM 6810 1HG GLU A 460 -0.935 36.325 60.007 1.00 0.00 H ATOM 6811 2HG GLU A 460 -2.047 36.985 61.199 1.00 0.00 H ATOM 6812 N LEU A 461 -2.779 38.499 58.742 1.00 0.00 N ATOM 6813 CA LEU A 461 -2.882 39.928 59.039 1.00 0.00 C ATOM 6814 C LEU A 461 -3.516 40.791 57.936 1.00 0.00 C ATOM 6815 O LEU A 461 -3.514 42.020 58.046 1.00 0.00 O ATOM 6816 CB LEU A 461 -1.476 40.478 59.273 1.00 0.00 C ATOM 6817 CG LEU A 461 -0.698 39.835 60.397 1.00 0.00 C ATOM 6818 CD1 LEU A 461 0.695 40.441 60.430 1.00 0.00 C ATOM 6819 CD2 LEU A 461 -1.434 40.025 61.704 1.00 0.00 C ATOM 6820 H LEU A 461 -1.983 38.211 58.180 1.00 0.00 H ATOM 6821 HA LEU A 461 -3.475 40.039 59.945 1.00 0.00 H ATOM 6822 1HB LEU A 461 -0.907 40.357 58.360 1.00 0.00 H ATOM 6823 2HB LEU A 461 -1.553 41.542 59.487 1.00 0.00 H ATOM 6824 HG LEU A 461 -0.600 38.777 60.199 1.00 0.00 H ATOM 6825 1HD1 LEU A 461 1.277 39.972 61.222 1.00 0.00 H ATOM 6826 2HD1 LEU A 461 1.178 40.273 59.473 1.00 0.00 H ATOM 6827 3HD1 LEU A 461 0.622 41.510 60.615 1.00 0.00 H ATOM 6828 1HD2 LEU A 461 -0.873 39.548 62.508 1.00 0.00 H ATOM 6829 2HD2 LEU A 461 -1.541 41.088 61.914 1.00 0.00 H ATOM 6830 3HD2 LEU A 461 -2.423 39.566 61.630 1.00 0.00 H ATOM 6831 N LEU A 462 -4.041 40.185 56.875 1.00 0.00 N ATOM 6832 CA LEU A 462 -4.592 40.998 55.777 1.00 0.00 C ATOM 6833 C LEU A 462 -5.735 41.936 56.126 1.00 0.00 C ATOM 6834 O LEU A 462 -6.682 41.567 56.834 1.00 0.00 O ATOM 6835 CB LEU A 462 -5.110 40.110 54.663 1.00 0.00 C ATOM 6836 CG LEU A 462 -4.098 39.441 53.850 1.00 0.00 C ATOM 6837 CD1 LEU A 462 -4.802 38.477 52.996 1.00 0.00 C ATOM 6838 CD2 LEU A 462 -3.369 40.506 53.028 1.00 0.00 C ATOM 6839 H LEU A 462 -4.021 39.163 56.804 1.00 0.00 H ATOM 6840 HA LEU A 462 -3.777 41.608 55.385 1.00 0.00 H ATOM 6841 1HB LEU A 462 -5.740 39.340 55.103 1.00 0.00 H ATOM 6842 2HB LEU A 462 -5.730 40.717 53.996 1.00 0.00 H ATOM 6843 HG LEU A 462 -3.389 38.905 54.482 1.00 0.00 H ATOM 6844 1HD1 LEU A 462 -4.139 37.952 52.372 1.00 0.00 H ATOM 6845 2HD1 LEU A 462 -5.314 37.779 53.626 1.00 0.00 H ATOM 6846 3HD1 LEU A 462 -5.506 39.000 52.391 1.00 0.00 H ATOM 6847 1HD2 LEU A 462 -2.628 40.062 52.405 1.00 0.00 H ATOM 6848 2HD2 LEU A 462 -4.092 41.034 52.405 1.00 0.00 H ATOM 6849 3HD2 LEU A 462 -2.888 41.214 53.706 1.00 0.00 H ATOM 6850 N THR A 463 -5.667 43.134 55.531 1.00 0.00 N ATOM 6851 CA THR A 463 -6.700 44.157 55.651 1.00 0.00 C ATOM 6852 C THR A 463 -7.436 44.423 54.337 1.00 0.00 C ATOM 6853 O THR A 463 -7.026 43.966 53.265 1.00 0.00 O ATOM 6854 CB THR A 463 -6.071 45.481 56.087 1.00 0.00 C ATOM 6855 OG1 THR A 463 -5.216 45.961 55.032 1.00 0.00 O ATOM 6856 CG2 THR A 463 -5.236 45.264 57.333 1.00 0.00 C ATOM 6857 H THR A 463 -4.808 43.376 55.019 1.00 0.00 H ATOM 6858 HA THR A 463 -7.427 43.831 56.395 1.00 0.00 H ATOM 6859 HB THR A 463 -6.850 46.213 56.286 1.00 0.00 H ATOM 6860 HG1 THR A 463 -4.515 45.285 54.871 1.00 0.00 H ATOM 6861 1HG2 THR A 463 -4.780 46.204 57.636 1.00 0.00 H ATOM 6862 2HG2 THR A 463 -5.869 44.891 58.138 1.00 0.00 H ATOM 6863 3HG2 THR A 463 -4.451 44.533 57.122 1.00 0.00 H ATOM 6864 N ASN A 464 -8.503 45.219 54.418 1.00 0.00 N ATOM 6865 CA ASN A 464 -9.252 45.591 53.223 1.00 0.00 C ATOM 6866 C ASN A 464 -8.365 46.362 52.253 1.00 0.00 C ATOM 6867 O ASN A 464 -8.491 46.228 51.035 1.00 0.00 O ATOM 6868 CB ASN A 464 -10.450 46.442 53.596 1.00 0.00 C ATOM 6869 CG ASN A 464 -11.550 45.671 54.272 1.00 0.00 C ATOM 6870 OD1 ASN A 464 -11.641 44.445 54.174 1.00 0.00 O ATOM 6871 ND2 ASN A 464 -12.399 46.381 54.968 1.00 0.00 N ATOM 6872 H ASN A 464 -8.802 45.563 55.318 1.00 0.00 H ATOM 6873 HA ASN A 464 -9.587 44.681 52.721 1.00 0.00 H ATOM 6874 1HB ASN A 464 -10.127 47.246 54.259 1.00 0.00 H ATOM 6875 2HB ASN A 464 -10.851 46.909 52.696 1.00 0.00 H ATOM 6876 1HD2 ASN A 464 -13.155 45.932 55.445 1.00 0.00 H ATOM 6877 2HD2 ASN A 464 -12.293 47.373 55.025 1.00 0.00 H ATOM 6878 N GLU A 465 -7.459 47.184 52.793 1.00 0.00 N ATOM 6879 CA GLU A 465 -6.567 47.964 51.946 1.00 0.00 C ATOM 6880 C GLU A 465 -5.603 47.048 51.201 1.00 0.00 C ATOM 6881 O GLU A 465 -5.365 47.222 50.005 1.00 0.00 O ATOM 6882 CB GLU A 465 -5.797 49.001 52.772 1.00 0.00 C ATOM 6883 CG GLU A 465 -6.670 50.134 53.325 1.00 0.00 C ATOM 6884 CD GLU A 465 -5.901 51.157 54.142 1.00 0.00 C ATOM 6885 OE1 GLU A 465 -4.731 50.962 54.369 1.00 0.00 O ATOM 6886 OE2 GLU A 465 -6.496 52.135 54.534 1.00 0.00 O ATOM 6887 H GLU A 465 -7.385 47.254 53.797 1.00 0.00 H ATOM 6888 HA GLU A 465 -7.168 48.496 51.209 1.00 0.00 H ATOM 6889 1HB GLU A 465 -5.315 48.503 53.616 1.00 0.00 H ATOM 6890 2HB GLU A 465 -5.011 49.443 52.160 1.00 0.00 H ATOM 6891 1HG GLU A 465 -7.152 50.642 52.490 1.00 0.00 H ATOM 6892 2HG GLU A 465 -7.451 49.696 53.946 1.00 0.00 H ATOM 6893 N ASP A 466 -5.132 45.996 51.875 1.00 0.00 N ATOM 6894 CA ASP A 466 -4.169 45.077 51.260 1.00 0.00 C ATOM 6895 C ASP A 466 -4.797 44.351 50.085 1.00 0.00 C ATOM 6896 O ASP A 466 -4.143 44.086 49.075 1.00 0.00 O ATOM 6897 CB ASP A 466 -3.722 44.036 52.275 1.00 0.00 C ATOM 6898 CG ASP A 466 -2.847 44.595 53.340 1.00 0.00 C ATOM 6899 OD1 ASP A 466 -1.997 45.410 53.078 1.00 0.00 O ATOM 6900 OD2 ASP A 466 -3.107 44.280 54.491 1.00 0.00 O ATOM 6901 H ASP A 466 -5.390 45.883 52.858 1.00 0.00 H ATOM 6902 HA ASP A 466 -3.310 45.646 50.905 1.00 0.00 H ATOM 6903 1HB ASP A 466 -4.598 43.580 52.730 1.00 0.00 H ATOM 6904 2HB ASP A 466 -3.185 43.249 51.760 1.00 0.00 H ATOM 6905 N LEU A 467 -6.092 44.092 50.198 1.00 0.00 N ATOM 6906 CA LEU A 467 -6.813 43.421 49.137 1.00 0.00 C ATOM 6907 C LEU A 467 -7.597 44.387 48.244 1.00 0.00 C ATOM 6908 O LEU A 467 -8.493 43.970 47.509 1.00 0.00 O ATOM 6909 CB LEU A 467 -7.716 42.355 49.725 1.00 0.00 C ATOM 6910 CG LEU A 467 -6.962 41.279 50.510 1.00 0.00 C ATOM 6911 CD1 LEU A 467 -7.943 40.296 51.016 1.00 0.00 C ATOM 6912 CD2 LEU A 467 -5.912 40.638 49.629 1.00 0.00 C ATOM 6913 H LEU A 467 -6.563 44.313 51.079 1.00 0.00 H ATOM 6914 HA LEU A 467 -6.084 42.914 48.522 1.00 0.00 H ATOM 6915 1HB LEU A 467 -8.422 42.835 50.409 1.00 0.00 H ATOM 6916 2HB LEU A 467 -8.276 41.875 48.921 1.00 0.00 H ATOM 6917 HG LEU A 467 -6.476 41.741 51.375 1.00 0.00 H ATOM 6918 1HD1 LEU A 467 -7.461 39.534 51.602 1.00 0.00 H ATOM 6919 2HD1 LEU A 467 -8.651 40.832 51.629 1.00 0.00 H ATOM 6920 3HD1 LEU A 467 -8.460 39.831 50.177 1.00 0.00 H ATOM 6921 1HD2 LEU A 467 -5.376 39.889 50.194 1.00 0.00 H ATOM 6922 2HD2 LEU A 467 -6.402 40.176 48.774 1.00 0.00 H ATOM 6923 3HD2 LEU A 467 -5.211 41.400 49.285 1.00 0.00 H ATOM 6924 N GLN A 468 -7.310 45.687 48.357 1.00 0.00 N ATOM 6925 CA GLN A 468 -7.924 46.734 47.542 1.00 0.00 C ATOM 6926 C GLN A 468 -9.448 46.755 47.563 1.00 0.00 C ATOM 6927 O GLN A 468 -10.079 47.080 46.555 1.00 0.00 O ATOM 6928 CB GLN A 468 -7.448 46.589 46.093 1.00 0.00 C ATOM 6929 CG GLN A 468 -5.956 46.779 45.911 1.00 0.00 C ATOM 6930 CD GLN A 468 -5.502 46.502 44.480 1.00 0.00 C ATOM 6931 OE1 GLN A 468 -6.314 46.303 43.561 1.00 0.00 O ATOM 6932 NE2 GLN A 468 -4.189 46.507 44.285 1.00 0.00 N ATOM 6933 H GLN A 468 -6.589 45.989 49.012 1.00 0.00 H ATOM 6934 HA GLN A 468 -7.574 47.692 47.930 1.00 0.00 H ATOM 6935 1HB GLN A 468 -7.714 45.609 45.712 1.00 0.00 H ATOM 6936 2HB GLN A 468 -7.956 47.325 45.473 1.00 0.00 H ATOM 6937 1HG GLN A 468 -5.707 47.811 46.154 1.00 0.00 H ATOM 6938 2HG GLN A 468 -5.424 46.107 46.586 1.00 0.00 H ATOM 6939 1HE2 GLN A 468 -3.809 46.349 43.374 1.00 0.00 H ATOM 6940 2HE2 GLN A 468 -3.578 46.695 45.058 1.00 0.00 H ATOM 6941 N GLY A 469 -10.049 46.383 48.689 1.00 0.00 N ATOM 6942 CA GLY A 469 -11.497 46.416 48.825 1.00 0.00 C ATOM 6943 C GLY A 469 -12.202 45.246 48.131 1.00 0.00 C ATOM 6944 O GLY A 469 -13.434 45.208 48.086 1.00 0.00 O ATOM 6945 H GLY A 469 -9.478 46.117 49.490 1.00 0.00 H ATOM 6946 1HA GLY A 469 -11.748 46.410 49.886 1.00 0.00 H ATOM 6947 2HA GLY A 469 -11.869 47.355 48.420 1.00 0.00 H ATOM 6948 N ARG A 470 -11.447 44.296 47.581 1.00 0.00 N ATOM 6949 CA ARG A 470 -12.059 43.200 46.844 1.00 0.00 C ATOM 6950 C ARG A 470 -12.313 42.003 47.731 1.00 0.00 C ATOM 6951 O ARG A 470 -11.569 41.756 48.683 1.00 0.00 O ATOM 6952 CB ARG A 470 -11.145 42.744 45.709 1.00 0.00 C ATOM 6953 CG ARG A 470 -10.720 43.832 44.733 1.00 0.00 C ATOM 6954 CD ARG A 470 -11.859 44.464 44.025 1.00 0.00 C ATOM 6955 NE ARG A 470 -12.578 43.539 43.152 1.00 0.00 N ATOM 6956 CZ ARG A 470 -12.216 43.254 41.878 1.00 0.00 C ATOM 6957 NH1 ARG A 470 -11.142 43.805 41.358 1.00 0.00 N ATOM 6958 NH2 ARG A 470 -12.938 42.423 41.144 1.00 0.00 N ATOM 6959 H ARG A 470 -10.429 44.344 47.635 1.00 0.00 H ATOM 6960 HA ARG A 470 -13.007 43.541 46.430 1.00 0.00 H ATOM 6961 1HB ARG A 470 -10.233 42.327 46.136 1.00 0.00 H ATOM 6962 2HB ARG A 470 -11.631 41.949 45.142 1.00 0.00 H ATOM 6963 1HG ARG A 470 -10.185 44.610 45.284 1.00 0.00 H ATOM 6964 2HG ARG A 470 -10.050 43.401 43.984 1.00 0.00 H ATOM 6965 1HD ARG A 470 -12.562 44.856 44.763 1.00 0.00 H ATOM 6966 2HD ARG A 470 -11.483 45.286 43.415 1.00 0.00 H ATOM 6967 HE ARG A 470 -13.409 43.094 43.519 1.00 0.00 H ATOM 6968 1HH1 ARG A 470 -10.574 44.440 41.908 1.00 0.00 H ATOM 6969 2HH1 ARG A 470 -10.876 43.582 40.402 1.00 0.00 H ATOM 6970 1HH2 ARG A 470 -13.765 41.992 41.523 1.00 0.00 H ATOM 6971 2HH2 ARG A 470 -12.651 42.225 40.168 1.00 0.00 H ATOM 6972 N LYS A 471 -13.342 41.234 47.396 1.00 0.00 N ATOM 6973 CA LYS A 471 -13.569 39.974 48.081 1.00 0.00 C ATOM 6974 C LYS A 471 -13.024 38.852 47.229 1.00 0.00 C ATOM 6975 O LYS A 471 -12.997 38.935 45.998 1.00 0.00 O ATOM 6976 CB LYS A 471 -15.039 39.743 48.421 1.00 0.00 C ATOM 6977 CG LYS A 471 -15.651 40.795 49.343 1.00 0.00 C ATOM 6978 CD LYS A 471 -14.940 40.808 50.708 1.00 0.00 C ATOM 6979 CE LYS A 471 -15.622 41.750 51.697 1.00 0.00 C ATOM 6980 NZ LYS A 471 -14.824 41.923 52.954 1.00 0.00 N ATOM 6981 H LYS A 471 -13.954 41.510 46.642 1.00 0.00 H ATOM 6982 HA LYS A 471 -13.010 39.972 49.018 1.00 0.00 H ATOM 6983 1HB LYS A 471 -15.626 39.700 47.506 1.00 0.00 H ATOM 6984 2HB LYS A 471 -15.132 38.783 48.917 1.00 0.00 H ATOM 6985 1HG LYS A 471 -15.560 41.781 48.886 1.00 0.00 H ATOM 6986 2HG LYS A 471 -16.707 40.574 49.495 1.00 0.00 H ATOM 6987 1HD LYS A 471 -14.950 39.796 51.126 1.00 0.00 H ATOM 6988 2HD LYS A 471 -13.897 41.113 50.581 1.00 0.00 H ATOM 6989 1HE LYS A 471 -15.755 42.723 51.227 1.00 0.00 H ATOM 6990 2HE LYS A 471 -16.600 41.344 51.956 1.00 0.00 H ATOM 6991 1HZ LYS A 471 -15.299 42.551 53.578 1.00 0.00 H ATOM 6992 2HZ LYS A 471 -14.671 41.023 53.447 1.00 0.00 H ATOM 6993 3HZ LYS A 471 -13.924 42.311 52.709 1.00 0.00 H ATOM 6994 N VAL A 472 -12.612 37.803 47.901 1.00 0.00 N ATOM 6995 CA VAL A 472 -12.015 36.642 47.287 1.00 0.00 C ATOM 6996 C VAL A 472 -13.022 35.569 46.886 1.00 0.00 C ATOM 6997 O VAL A 472 -13.882 35.179 47.678 1.00 0.00 O ATOM 6998 CB VAL A 472 -10.988 36.026 48.255 1.00 0.00 C ATOM 6999 CG1 VAL A 472 -10.377 34.768 47.654 1.00 0.00 C ATOM 7000 CG2 VAL A 472 -9.909 37.046 48.582 1.00 0.00 C ATOM 7001 H VAL A 472 -12.680 37.829 48.920 1.00 0.00 H ATOM 7002 HA VAL A 472 -11.475 36.965 46.396 1.00 0.00 H ATOM 7003 HB VAL A 472 -11.498 35.728 49.172 1.00 0.00 H ATOM 7004 1HG1 VAL A 472 -9.653 34.346 48.352 1.00 0.00 H ATOM 7005 2HG1 VAL A 472 -11.163 34.038 47.462 1.00 0.00 H ATOM 7006 3HG1 VAL A 472 -9.876 35.018 46.719 1.00 0.00 H ATOM 7007 1HG2 VAL A 472 -9.186 36.604 49.268 1.00 0.00 H ATOM 7008 2HG2 VAL A 472 -9.402 37.347 47.666 1.00 0.00 H ATOM 7009 3HG2 VAL A 472 -10.363 37.919 49.050 1.00 0.00 H ATOM 7010 N SER A 473 -12.939 35.116 45.633 1.00 0.00 N ATOM 7011 CA SER A 473 -13.828 34.083 45.122 1.00 0.00 C ATOM 7012 C SER A 473 -13.178 32.694 45.281 1.00 0.00 C ATOM 7013 O SER A 473 -13.875 31.679 45.414 1.00 0.00 O ATOM 7014 CB SER A 473 -14.162 34.407 43.684 1.00 0.00 C ATOM 7015 OG SER A 473 -13.015 34.375 42.897 1.00 0.00 O ATOM 7016 H SER A 473 -12.208 35.462 45.019 1.00 0.00 H ATOM 7017 HA SER A 473 -14.749 34.098 45.704 1.00 0.00 H ATOM 7018 1HB SER A 473 -14.897 33.702 43.300 1.00 0.00 H ATOM 7019 2HB SER A 473 -14.602 35.402 43.642 1.00 0.00 H ATOM 7020 HG SER A 473 -12.258 34.471 43.516 1.00 0.00 H ATOM 7021 N LEU A 474 -11.837 32.674 45.323 1.00 0.00 N ATOM 7022 CA LEU A 474 -11.086 31.452 45.619 1.00 0.00 C ATOM 7023 C LEU A 474 -9.882 31.768 46.499 1.00 0.00 C ATOM 7024 O LEU A 474 -9.012 32.563 46.117 1.00 0.00 O ATOM 7025 CB LEU A 474 -10.520 30.750 44.370 1.00 0.00 C ATOM 7026 CG LEU A 474 -9.698 29.432 44.710 1.00 0.00 C ATOM 7027 CD1 LEU A 474 -10.615 28.393 45.259 1.00 0.00 C ATOM 7028 CD2 LEU A 474 -8.979 28.920 43.550 1.00 0.00 C ATOM 7029 H LEU A 474 -11.339 33.538 45.121 1.00 0.00 H ATOM 7030 HA LEU A 474 -11.734 30.762 46.152 1.00 0.00 H ATOM 7031 1HB LEU A 474 -11.346 30.477 43.713 1.00 0.00 H ATOM 7032 2HB LEU A 474 -9.870 31.435 43.849 1.00 0.00 H ATOM 7033 HG LEU A 474 -8.984 29.662 45.483 1.00 0.00 H ATOM 7034 1HD1 LEU A 474 -10.047 27.519 45.530 1.00 0.00 H ATOM 7035 2HD1 LEU A 474 -11.093 28.786 46.125 1.00 0.00 H ATOM 7036 3HD1 LEU A 474 -11.359 28.128 44.511 1.00 0.00 H ATOM 7037 1HD2 LEU A 474 -8.434 28.028 43.848 1.00 0.00 H ATOM 7038 2HD2 LEU A 474 -9.675 28.677 42.772 1.00 0.00 H ATOM 7039 3HD2 LEU A 474 -8.288 29.670 43.213 1.00 0.00 H ATOM 7040 N LEU A 475 -9.820 31.100 47.638 1.00 0.00 N ATOM 7041 CA LEU A 475 -8.679 31.173 48.529 1.00 0.00 C ATOM 7042 C LEU A 475 -7.857 29.958 48.181 1.00 0.00 C ATOM 7043 O LEU A 475 -8.404 28.860 48.166 1.00 0.00 O ATOM 7044 CB LEU A 475 -9.095 31.163 50.005 1.00 0.00 C ATOM 7045 CG LEU A 475 -7.946 31.182 51.020 1.00 0.00 C ATOM 7046 CD1 LEU A 475 -7.234 32.527 50.959 1.00 0.00 C ATOM 7047 CD2 LEU A 475 -8.495 30.917 52.414 1.00 0.00 C ATOM 7048 H LEU A 475 -10.606 30.498 47.888 1.00 0.00 H ATOM 7049 HA LEU A 475 -8.099 32.077 48.338 1.00 0.00 H ATOM 7050 1HB LEU A 475 -9.719 32.035 50.196 1.00 0.00 H ATOM 7051 2HB LEU A 475 -9.689 30.269 50.193 1.00 0.00 H ATOM 7052 HG LEU A 475 -7.220 30.409 50.763 1.00 0.00 H ATOM 7053 1HD1 LEU A 475 -6.417 32.540 51.681 1.00 0.00 H ATOM 7054 2HD1 LEU A 475 -6.835 32.682 49.957 1.00 0.00 H ATOM 7055 3HD1 LEU A 475 -7.940 33.323 51.196 1.00 0.00 H ATOM 7056 1HD2 LEU A 475 -7.677 30.929 53.136 1.00 0.00 H ATOM 7057 2HD2 LEU A 475 -9.219 31.689 52.674 1.00 0.00 H ATOM 7058 3HD2 LEU A 475 -8.981 29.941 52.434 1.00 0.00 H ATOM 7059 N LEU A 476 -6.591 30.120 47.855 1.00 0.00 N ATOM 7060 CA LEU A 476 -5.827 28.946 47.455 1.00 0.00 C ATOM 7061 C LEU A 476 -4.388 28.930 47.907 1.00 0.00 C ATOM 7062 O LEU A 476 -3.775 29.972 48.124 1.00 0.00 O ATOM 7063 CB LEU A 476 -5.857 28.817 45.927 1.00 0.00 C ATOM 7064 CG LEU A 476 -5.117 29.915 45.152 1.00 0.00 C ATOM 7065 CD1 LEU A 476 -4.818 29.428 43.740 1.00 0.00 C ATOM 7066 CD2 LEU A 476 -5.967 31.177 45.126 1.00 0.00 C ATOM 7067 H LEU A 476 -6.173 31.053 47.873 1.00 0.00 H ATOM 7068 HA LEU A 476 -6.313 28.085 47.885 1.00 0.00 H ATOM 7069 1HB LEU A 476 -5.414 27.861 45.650 1.00 0.00 H ATOM 7070 2HB LEU A 476 -6.896 28.821 45.598 1.00 0.00 H ATOM 7071 HG LEU A 476 -4.166 30.128 45.640 1.00 0.00 H ATOM 7072 1HD1 LEU A 476 -4.293 30.207 43.190 1.00 0.00 H ATOM 7073 2HD1 LEU A 476 -4.193 28.535 43.789 1.00 0.00 H ATOM 7074 3HD1 LEU A 476 -5.751 29.191 43.232 1.00 0.00 H ATOM 7075 1HD2 LEU A 476 -5.441 31.958 44.575 1.00 0.00 H ATOM 7076 2HD2 LEU A 476 -6.918 30.965 44.636 1.00 0.00 H ATOM 7077 3HD2 LEU A 476 -6.151 31.514 46.146 1.00 0.00 H ATOM 7078 N GLY A 477 -3.844 27.734 47.983 1.00 0.00 N ATOM 7079 CA GLY A 477 -2.420 27.552 48.200 1.00 0.00 C ATOM 7080 C GLY A 477 -2.029 26.134 47.841 1.00 0.00 C ATOM 7081 O GLY A 477 -2.841 25.366 47.328 1.00 0.00 O ATOM 7082 H GLY A 477 -4.469 26.927 47.927 1.00 0.00 H ATOM 7083 1HA GLY A 477 -1.856 28.261 47.593 1.00 0.00 H ATOM 7084 2HA GLY A 477 -2.179 27.753 49.245 1.00 0.00 H ATOM 7085 N GLU A 478 -0.778 25.785 48.079 1.00 0.00 N ATOM 7086 CA GLU A 478 -0.327 24.447 47.724 1.00 0.00 C ATOM 7087 C GLU A 478 -0.785 23.357 48.718 1.00 0.00 C ATOM 7088 O GLU A 478 -1.215 22.291 48.273 1.00 0.00 O ATOM 7089 CB GLU A 478 1.177 24.452 47.480 1.00 0.00 C ATOM 7090 CG GLU A 478 1.557 25.205 46.211 1.00 0.00 C ATOM 7091 CD GLU A 478 3.007 25.243 45.969 1.00 0.00 C ATOM 7092 OE1 GLU A 478 3.643 24.253 46.200 1.00 0.00 O ATOM 7093 OE2 GLU A 478 3.509 26.271 45.556 1.00 0.00 O ATOM 7094 H GLU A 478 -0.150 26.458 48.518 1.00 0.00 H ATOM 7095 HA GLU A 478 -0.777 24.207 46.766 1.00 0.00 H ATOM 7096 1HB GLU A 478 1.686 24.949 48.285 1.00 0.00 H ATOM 7097 2HB GLU A 478 1.556 23.433 47.421 1.00 0.00 H ATOM 7098 1HG GLU A 478 1.078 24.719 45.362 1.00 0.00 H ATOM 7099 2HG GLU A 478 1.175 26.222 46.282 1.00 0.00 H ATOM 7100 N PRO A 479 -0.696 23.584 50.045 1.00 0.00 N ATOM 7101 CA PRO A 479 -0.082 24.667 50.813 1.00 0.00 C ATOM 7102 C PRO A 479 1.445 24.521 50.858 1.00 0.00 C ATOM 7103 O PRO A 479 1.968 23.405 50.892 1.00 0.00 O ATOM 7104 CB PRO A 479 -0.708 24.499 52.202 1.00 0.00 C ATOM 7105 CG PRO A 479 -0.869 23.025 52.354 1.00 0.00 C ATOM 7106 CD PRO A 479 -1.236 22.544 50.975 1.00 0.00 C ATOM 7107 HA PRO A 479 -0.365 25.654 50.471 1.00 0.00 H ATOM 7108 1HB PRO A 479 -0.049 24.937 52.967 1.00 0.00 H ATOM 7109 2HB PRO A 479 -1.663 25.041 52.252 1.00 0.00 H ATOM 7110 1HG PRO A 479 0.065 22.576 52.724 1.00 0.00 H ATOM 7111 2HG PRO A 479 -1.646 22.803 53.100 1.00 0.00 H ATOM 7112 1HD PRO A 479 -0.764 21.568 50.789 1.00 0.00 H ATOM 7113 2HD PRO A 479 -2.330 22.468 50.892 1.00 0.00 H ATOM 7114 N PHE A 480 2.145 25.646 50.925 1.00 0.00 N ATOM 7115 CA PHE A 480 3.598 25.667 51.127 1.00 0.00 C ATOM 7116 C PHE A 480 4.145 26.951 51.706 1.00 0.00 C ATOM 7117 O PHE A 480 3.940 28.015 51.124 1.00 0.00 O ATOM 7118 CB PHE A 480 4.359 25.436 49.822 1.00 0.00 C ATOM 7119 CG PHE A 480 5.856 25.624 50.032 1.00 0.00 C ATOM 7120 CD1 PHE A 480 6.663 24.617 50.534 1.00 0.00 C ATOM 7121 CD2 PHE A 480 6.442 26.859 49.749 1.00 0.00 C ATOM 7122 CE1 PHE A 480 8.021 24.843 50.748 1.00 0.00 C ATOM 7123 CE2 PHE A 480 7.784 27.077 49.958 1.00 0.00 C ATOM 7124 CZ PHE A 480 8.579 26.074 50.459 1.00 0.00 C ATOM 7125 H PHE A 480 1.647 26.521 50.809 1.00 0.00 H ATOM 7126 HA PHE A 480 3.849 24.862 51.807 1.00 0.00 H ATOM 7127 1HB PHE A 480 4.182 24.423 49.455 1.00 0.00 H ATOM 7128 2HB PHE A 480 4.022 26.135 49.055 1.00 0.00 H ATOM 7129 HD1 PHE A 480 6.222 23.647 50.769 1.00 0.00 H ATOM 7130 HD2 PHE A 480 5.820 27.667 49.358 1.00 0.00 H ATOM 7131 HE1 PHE A 480 8.644 24.044 51.150 1.00 0.00 H ATOM 7132 HE2 PHE A 480 8.208 28.053 49.729 1.00 0.00 H ATOM 7133 HZ PHE A 480 9.640 26.251 50.628 1.00 0.00 H ATOM 7134 N PHE A 481 4.912 26.838 52.790 1.00 0.00 N ATOM 7135 CA PHE A 481 5.567 28.015 53.360 1.00 0.00 C ATOM 7136 C PHE A 481 7.061 27.747 53.568 1.00 0.00 C ATOM 7137 O PHE A 481 7.466 26.609 53.823 1.00 0.00 O ATOM 7138 CB PHE A 481 4.869 28.406 54.657 1.00 0.00 C ATOM 7139 CG PHE A 481 3.406 28.672 54.398 1.00 0.00 C ATOM 7140 CD1 PHE A 481 2.526 27.619 54.477 1.00 0.00 C ATOM 7141 CD2 PHE A 481 2.920 29.919 54.031 1.00 0.00 C ATOM 7142 CE1 PHE A 481 1.197 27.765 54.209 1.00 0.00 C ATOM 7143 CE2 PHE A 481 1.572 30.075 53.759 1.00 0.00 C ATOM 7144 CZ PHE A 481 0.713 28.973 53.852 1.00 0.00 C ATOM 7145 H PHE A 481 4.981 25.927 53.250 1.00 0.00 H ATOM 7146 HA PHE A 481 5.470 28.843 52.664 1.00 0.00 H ATOM 7147 1HB PHE A 481 4.959 27.609 55.396 1.00 0.00 H ATOM 7148 2HB PHE A 481 5.324 29.312 55.067 1.00 0.00 H ATOM 7149 HD1 PHE A 481 2.920 26.658 54.749 1.00 0.00 H ATOM 7150 HD2 PHE A 481 3.610 30.769 53.948 1.00 0.00 H ATOM 7151 HE1 PHE A 481 0.530 26.912 54.277 1.00 0.00 H ATOM 7152 HE2 PHE A 481 1.189 31.051 53.465 1.00 0.00 H ATOM 7153 HZ PHE A 481 -0.341 29.064 53.640 1.00 0.00 H ATOM 7154 N THR A 482 7.878 28.807 53.550 1.00 0.00 N ATOM 7155 CA THR A 482 9.337 28.658 53.645 1.00 0.00 C ATOM 7156 C THR A 482 9.874 28.495 55.063 1.00 0.00 C ATOM 7157 O THR A 482 11.085 28.468 55.281 1.00 0.00 O ATOM 7158 CB THR A 482 10.051 29.835 52.956 1.00 0.00 C ATOM 7159 OG1 THR A 482 9.571 31.076 53.508 1.00 0.00 O ATOM 7160 CG2 THR A 482 9.842 29.793 51.449 1.00 0.00 C ATOM 7161 H THR A 482 7.495 29.756 53.417 1.00 0.00 H ATOM 7162 HA THR A 482 9.610 27.759 53.093 1.00 0.00 H ATOM 7163 HB THR A 482 11.120 29.763 53.153 1.00 0.00 H ATOM 7164 HG1 THR A 482 8.590 31.163 53.365 1.00 0.00 H ATOM 7165 1HG2 THR A 482 10.363 30.621 50.986 1.00 0.00 H ATOM 7166 2HG2 THR A 482 10.229 28.858 51.060 1.00 0.00 H ATOM 7167 3HG2 THR A 482 8.813 29.855 51.232 1.00 0.00 H ATOM 7168 N THR A 483 8.972 28.395 56.025 1.00 0.00 N ATOM 7169 CA THR A 483 9.341 28.186 57.408 1.00 0.00 C ATOM 7170 C THR A 483 8.940 26.781 57.879 1.00 0.00 C ATOM 7171 O THR A 483 9.137 26.439 59.045 1.00 0.00 O ATOM 7172 CB THR A 483 8.706 29.260 58.311 1.00 0.00 C ATOM 7173 OG1 THR A 483 7.277 29.194 58.216 1.00 0.00 O ATOM 7174 CG2 THR A 483 9.168 30.642 57.871 1.00 0.00 C ATOM 7175 H THR A 483 7.998 28.450 55.775 1.00 0.00 H ATOM 7176 HA THR A 483 10.424 28.269 57.497 1.00 0.00 H ATOM 7177 HB THR A 483 9.004 29.087 59.344 1.00 0.00 H ATOM 7178 HG1 THR A 483 7.004 28.270 58.188 1.00 0.00 H ATOM 7179 1HG2 THR A 483 8.720 31.399 58.514 1.00 0.00 H ATOM 7180 2HG2 THR A 483 10.254 30.700 57.943 1.00 0.00 H ATOM 7181 3HG2 THR A 483 8.864 30.820 56.837 1.00 0.00 H ATOM 7182 N SER A 484 8.356 25.974 56.979 1.00 0.00 N ATOM 7183 CA SER A 484 7.874 24.639 57.343 1.00 0.00 C ATOM 7184 C SER A 484 8.943 23.545 57.280 1.00 0.00 C ATOM 7185 O SER A 484 9.827 23.583 56.424 1.00 0.00 O ATOM 7186 CB SER A 484 6.749 24.262 56.405 1.00 0.00 C ATOM 7187 OG SER A 484 5.629 25.078 56.601 1.00 0.00 O ATOM 7188 H SER A 484 8.230 26.280 56.011 1.00 0.00 H ATOM 7189 HA SER A 484 7.495 24.681 58.363 1.00 0.00 H ATOM 7190 1HB SER A 484 7.095 24.377 55.378 1.00 0.00 H ATOM 7191 2HB SER A 484 6.483 23.219 56.532 1.00 0.00 H ATOM 7192 HG SER A 484 5.116 24.994 55.786 1.00 0.00 H ATOM 7193 N LEU A 485 8.842 22.546 58.171 1.00 0.00 N ATOM 7194 CA LEU A 485 9.715 21.372 58.109 1.00 0.00 C ATOM 7195 C LEU A 485 8.924 20.093 57.858 1.00 0.00 C ATOM 7196 O LEU A 485 9.340 19.217 57.099 1.00 0.00 O ATOM 7197 CB LEU A 485 10.487 21.209 59.416 1.00 0.00 C ATOM 7198 CG LEU A 485 11.423 22.344 59.784 1.00 0.00 C ATOM 7199 CD1 LEU A 485 12.029 22.056 61.140 1.00 0.00 C ATOM 7200 CD2 LEU A 485 12.494 22.475 58.717 1.00 0.00 C ATOM 7201 H LEU A 485 8.128 22.576 58.898 1.00 0.00 H ATOM 7202 HA LEU A 485 10.422 21.504 57.292 1.00 0.00 H ATOM 7203 1HB LEU A 485 9.776 21.093 60.222 1.00 0.00 H ATOM 7204 2HB LEU A 485 11.074 20.301 59.354 1.00 0.00 H ATOM 7205 HG LEU A 485 10.862 23.280 59.851 1.00 0.00 H ATOM 7206 1HD1 LEU A 485 12.699 22.869 61.419 1.00 0.00 H ATOM 7207 2HD1 LEU A 485 11.234 21.970 61.880 1.00 0.00 H ATOM 7208 3HD1 LEU A 485 12.589 21.122 61.096 1.00 0.00 H ATOM 7209 1HD2 LEU A 485 13.169 23.291 58.978 1.00 0.00 H ATOM 7210 2HD2 LEU A 485 13.057 21.544 58.650 1.00 0.00 H ATOM 7211 3HD2 LEU A 485 12.025 22.687 57.754 1.00 0.00 H ATOM 7212 N LEU A 486 7.784 19.993 58.526 1.00 0.00 N ATOM 7213 CA LEU A 486 6.956 18.799 58.501 1.00 0.00 C ATOM 7214 C LEU A 486 5.776 19.001 57.549 1.00 0.00 C ATOM 7215 O LEU A 486 5.352 20.139 57.345 1.00 0.00 O ATOM 7216 CB LEU A 486 6.448 18.472 59.912 1.00 0.00 C ATOM 7217 CG LEU A 486 7.533 18.192 60.961 1.00 0.00 C ATOM 7218 CD1 LEU A 486 6.885 18.026 62.329 1.00 0.00 C ATOM 7219 CD2 LEU A 486 8.309 16.944 60.569 1.00 0.00 C ATOM 7220 H LEU A 486 7.488 20.775 59.105 1.00 0.00 H ATOM 7221 HA LEU A 486 7.588 17.990 58.163 1.00 0.00 H ATOM 7222 1HB LEU A 486 5.850 19.308 60.269 1.00 0.00 H ATOM 7223 2HB LEU A 486 5.808 17.592 59.855 1.00 0.00 H ATOM 7224 HG LEU A 486 8.213 19.042 61.015 1.00 0.00 H ATOM 7225 1HD1 LEU A 486 7.655 17.828 63.075 1.00 0.00 H ATOM 7226 2HD1 LEU A 486 6.353 18.940 62.593 1.00 0.00 H ATOM 7227 3HD1 LEU A 486 6.184 17.193 62.301 1.00 0.00 H ATOM 7228 1HD2 LEU A 486 9.080 16.747 61.314 1.00 0.00 H ATOM 7229 2HD2 LEU A 486 7.629 16.094 60.515 1.00 0.00 H ATOM 7230 3HD2 LEU A 486 8.776 17.097 59.595 1.00 0.00 H ATOM 7231 N PRO A 487 5.197 17.926 56.972 1.00 0.00 N ATOM 7232 CA PRO A 487 4.082 17.934 56.022 1.00 0.00 C ATOM 7233 C PRO A 487 2.876 18.761 56.465 1.00 0.00 C ATOM 7234 O PRO A 487 2.138 19.313 55.633 1.00 0.00 O ATOM 7235 CB PRO A 487 3.721 16.446 55.972 1.00 0.00 C ATOM 7236 CG PRO A 487 5.024 15.732 56.171 1.00 0.00 C ATOM 7237 CD PRO A 487 5.765 16.542 57.181 1.00 0.00 C ATOM 7238 HA PRO A 487 4.449 18.278 55.043 1.00 0.00 H ATOM 7239 1HB PRO A 487 3.020 16.209 56.767 1.00 0.00 H ATOM 7240 2HB PRO A 487 3.236 16.203 55.017 1.00 0.00 H ATOM 7241 1HG PRO A 487 4.861 14.703 56.512 1.00 0.00 H ATOM 7242 2HG PRO A 487 5.554 15.662 55.211 1.00 0.00 H ATOM 7243 1HD PRO A 487 5.593 16.136 58.180 1.00 0.00 H ATOM 7244 2HD PRO A 487 6.818 16.511 56.878 1.00 0.00 H ATOM 7245 N TRP A 488 2.672 18.825 57.779 1.00 0.00 N ATOM 7246 CA TRP A 488 1.579 19.563 58.377 1.00 0.00 C ATOM 7247 C TRP A 488 1.871 20.990 58.788 1.00 0.00 C ATOM 7248 O TRP A 488 0.965 21.725 59.154 1.00 0.00 O ATOM 7249 CB TRP A 488 1.082 18.843 59.579 1.00 0.00 C ATOM 7250 CG TRP A 488 2.123 18.348 60.488 1.00 0.00 C ATOM 7251 CD1 TRP A 488 2.797 19.024 61.448 1.00 0.00 C ATOM 7252 CD2 TRP A 488 2.538 16.993 60.585 1.00 0.00 C ATOM 7253 NE1 TRP A 488 3.603 18.164 62.141 1.00 0.00 N ATOM 7254 CE2 TRP A 488 3.435 16.915 61.637 1.00 0.00 C ATOM 7255 CE3 TRP A 488 2.199 15.850 59.895 1.00 0.00 C ATOM 7256 CZ2 TRP A 488 3.973 15.730 62.028 1.00 0.00 C ATOM 7257 CZ3 TRP A 488 2.746 14.675 60.282 1.00 0.00 C ATOM 7258 CH2 TRP A 488 3.598 14.615 61.333 1.00 0.00 C ATOM 7259 H TRP A 488 3.305 18.343 58.397 1.00 0.00 H ATOM 7260 HA TRP A 488 0.772 19.596 57.650 1.00 0.00 H ATOM 7261 1HB TRP A 488 0.474 19.513 60.162 1.00 0.00 H ATOM 7262 2HB TRP A 488 0.460 18.016 59.263 1.00 0.00 H ATOM 7263 HD1 TRP A 488 2.695 20.086 61.648 1.00 0.00 H ATOM 7264 HE1 TRP A 488 4.205 18.404 62.916 1.00 0.00 H ATOM 7265 HE3 TRP A 488 1.496 15.890 59.065 1.00 0.00 H ATOM 7266 HZ2 TRP A 488 4.658 15.654 62.867 1.00 0.00 H ATOM 7267 HZ3 TRP A 488 2.467 13.793 59.732 1.00 0.00 H ATOM 7268 HH2 TRP A 488 4.001 13.657 61.636 1.00 0.00 H ATOM 7269 N HIS A 489 3.103 21.442 58.679 1.00 0.00 N ATOM 7270 CA HIS A 489 3.406 22.817 59.065 1.00 0.00 C ATOM 7271 C HIS A 489 2.712 23.775 58.113 1.00 0.00 C ATOM 7272 O HIS A 489 2.363 24.911 58.447 1.00 0.00 O ATOM 7273 CB HIS A 489 4.908 23.033 59.120 1.00 0.00 C ATOM 7274 CG HIS A 489 5.532 22.503 60.353 1.00 0.00 C ATOM 7275 ND1 HIS A 489 6.855 22.102 60.421 1.00 0.00 N ATOM 7276 CD2 HIS A 489 5.029 22.372 61.599 1.00 0.00 C ATOM 7277 CE1 HIS A 489 7.131 21.750 61.679 1.00 0.00 C ATOM 7278 NE2 HIS A 489 6.037 21.908 62.400 1.00 0.00 N ATOM 7279 H HIS A 489 3.848 20.843 58.330 1.00 0.00 H ATOM 7280 HA HIS A 489 3.013 23.009 60.065 1.00 0.00 H ATOM 7281 1HB HIS A 489 5.363 22.531 58.281 1.00 0.00 H ATOM 7282 2HB HIS A 489 5.127 24.094 59.042 1.00 0.00 H ATOM 7283 HD2 HIS A 489 4.014 22.617 61.918 1.00 0.00 H ATOM 7284 HE1 HIS A 489 8.090 21.398 62.058 1.00 0.00 H ATOM 7285 HE2 HIS A 489 5.922 21.740 63.416 1.00 0.00 H ATOM 7286 N ASN A 490 2.426 23.268 56.929 1.00 0.00 N ATOM 7287 CA ASN A 490 1.817 24.024 55.872 1.00 0.00 C ATOM 7288 C ASN A 490 0.311 24.225 56.145 1.00 0.00 C ATOM 7289 O ASN A 490 -0.357 25.000 55.453 1.00 0.00 O ATOM 7290 CB ASN A 490 2.119 23.336 54.562 1.00 0.00 C ATOM 7291 CG ASN A 490 3.588 23.460 54.170 1.00 0.00 C ATOM 7292 OD1 ASN A 490 4.275 24.470 54.447 1.00 0.00 O ATOM 7293 ND2 ASN A 490 4.088 22.432 53.541 1.00 0.00 N ATOM 7294 H ASN A 490 2.684 22.306 56.751 1.00 0.00 H ATOM 7295 HA ASN A 490 2.268 25.007 55.859 1.00 0.00 H ATOM 7296 1HB ASN A 490 1.845 22.278 54.622 1.00 0.00 H ATOM 7297 2HB ASN A 490 1.552 23.775 53.791 1.00 0.00 H ATOM 7298 1HD2 ASN A 490 5.048 22.422 53.268 1.00 0.00 H ATOM 7299 2HD2 ASN A 490 3.505 21.643 53.334 1.00 0.00 H ATOM 7300 N LEU A 491 -0.197 23.638 57.255 1.00 0.00 N ATOM 7301 CA LEU A 491 -1.588 23.783 57.667 1.00 0.00 C ATOM 7302 C LEU A 491 -1.835 25.186 58.188 1.00 0.00 C ATOM 7303 O LEU A 491 -2.986 25.556 58.436 1.00 0.00 O ATOM 7304 CB LEU A 491 -1.939 22.755 58.749 1.00 0.00 C ATOM 7305 CG LEU A 491 -2.033 21.298 58.278 1.00 0.00 C ATOM 7306 CD1 LEU A 491 -2.270 20.391 59.478 1.00 0.00 C ATOM 7307 CD2 LEU A 491 -3.156 21.165 57.260 1.00 0.00 C ATOM 7308 H LEU A 491 0.390 23.048 57.839 1.00 0.00 H ATOM 7309 HA LEU A 491 -2.218 23.632 56.792 1.00 0.00 H ATOM 7310 1HB LEU A 491 -1.184 22.803 59.532 1.00 0.00 H ATOM 7311 2HB LEU A 491 -2.901 23.026 59.185 1.00 0.00 H ATOM 7312 HG LEU A 491 -1.089 21.004 57.819 1.00 0.00 H ATOM 7313 1HD1 LEU A 491 -2.336 19.356 59.143 1.00 0.00 H ATOM 7314 2HD1 LEU A 491 -1.442 20.492 60.180 1.00 0.00 H ATOM 7315 3HD1 LEU A 491 -3.200 20.673 59.969 1.00 0.00 H ATOM 7316 1HD2 LEU A 491 -3.222 20.129 56.925 1.00 0.00 H ATOM 7317 2HD2 LEU A 491 -4.100 21.458 57.720 1.00 0.00 H ATOM 7318 3HD2 LEU A 491 -2.951 21.810 56.407 1.00 0.00 H ATOM 7319 N TYR A 492 -0.767 26.005 58.255 1.00 0.00 N ATOM 7320 CA TYR A 492 -0.902 27.436 58.483 1.00 0.00 C ATOM 7321 C TYR A 492 -1.982 27.946 57.534 1.00 0.00 C ATOM 7322 O TYR A 492 -2.770 28.803 57.904 1.00 0.00 O ATOM 7323 CB TYR A 492 0.430 28.174 58.302 1.00 0.00 C ATOM 7324 CG TYR A 492 0.338 29.714 58.456 1.00 0.00 C ATOM 7325 CD1 TYR A 492 0.159 30.312 59.704 1.00 0.00 C ATOM 7326 CD2 TYR A 492 0.477 30.513 57.341 1.00 0.00 C ATOM 7327 CE1 TYR A 492 0.094 31.707 59.806 1.00 0.00 C ATOM 7328 CE2 TYR A 492 0.427 31.892 57.439 1.00 0.00 C ATOM 7329 CZ TYR A 492 0.225 32.510 58.664 1.00 0.00 C ATOM 7330 OH TYR A 492 0.164 33.920 58.772 1.00 0.00 O ATOM 7331 H TYR A 492 0.175 25.624 58.134 1.00 0.00 H ATOM 7332 HA TYR A 492 -1.241 27.600 59.506 1.00 0.00 H ATOM 7333 1HB TYR A 492 1.152 27.798 59.029 1.00 0.00 H ATOM 7334 2HB TYR A 492 0.829 27.954 57.311 1.00 0.00 H ATOM 7335 HD1 TYR A 492 0.058 29.695 60.601 1.00 0.00 H ATOM 7336 HD2 TYR A 492 0.628 30.052 56.385 1.00 0.00 H ATOM 7337 HE1 TYR A 492 -0.056 32.172 60.783 1.00 0.00 H ATOM 7338 HE2 TYR A 492 0.538 32.475 56.550 1.00 0.00 H ATOM 7339 HH TYR A 492 0.015 34.164 59.719 1.00 0.00 H ATOM 7340 N PHE A 493 -2.020 27.436 56.300 1.00 0.00 N ATOM 7341 CA PHE A 493 -3.036 27.842 55.341 1.00 0.00 C ATOM 7342 C PHE A 493 -4.453 27.776 55.945 1.00 0.00 C ATOM 7343 O PHE A 493 -5.259 28.681 55.725 1.00 0.00 O ATOM 7344 CB PHE A 493 -2.968 26.945 54.107 1.00 0.00 C ATOM 7345 CG PHE A 493 -4.032 27.216 53.086 1.00 0.00 C ATOM 7346 CD1 PHE A 493 -3.914 28.265 52.222 1.00 0.00 C ATOM 7347 CD2 PHE A 493 -5.148 26.409 52.994 1.00 0.00 C ATOM 7348 CE1 PHE A 493 -4.893 28.528 51.283 1.00 0.00 C ATOM 7349 CE2 PHE A 493 -6.127 26.651 52.053 1.00 0.00 C ATOM 7350 CZ PHE A 493 -6.003 27.713 51.193 1.00 0.00 C ATOM 7351 H PHE A 493 -1.356 26.706 56.036 1.00 0.00 H ATOM 7352 HA PHE A 493 -2.833 28.871 55.040 1.00 0.00 H ATOM 7353 1HB PHE A 493 -2.001 27.078 53.633 1.00 0.00 H ATOM 7354 2HB PHE A 493 -3.041 25.899 54.414 1.00 0.00 H ATOM 7355 HD1 PHE A 493 -3.029 28.888 52.298 1.00 0.00 H ATOM 7356 HD2 PHE A 493 -5.242 25.574 53.681 1.00 0.00 H ATOM 7357 HE1 PHE A 493 -4.782 29.377 50.611 1.00 0.00 H ATOM 7358 HE2 PHE A 493 -6.992 25.999 51.991 1.00 0.00 H ATOM 7359 HZ PHE A 493 -6.775 27.907 50.448 1.00 0.00 H ATOM 7360 N TRP A 494 -4.784 26.683 56.653 1.00 0.00 N ATOM 7361 CA TRP A 494 -6.111 26.491 57.245 1.00 0.00 C ATOM 7362 C TRP A 494 -6.346 27.581 58.296 1.00 0.00 C ATOM 7363 O TRP A 494 -7.419 28.198 58.379 1.00 0.00 O ATOM 7364 CB TRP A 494 -6.232 25.104 57.879 1.00 0.00 C ATOM 7365 CG TRP A 494 -7.615 24.798 58.328 1.00 0.00 C ATOM 7366 CD1 TRP A 494 -8.726 25.457 57.932 1.00 0.00 C ATOM 7367 CD2 TRP A 494 -8.068 23.757 59.230 1.00 0.00 C ATOM 7368 NE1 TRP A 494 -9.836 24.907 58.509 1.00 0.00 N ATOM 7369 CE2 TRP A 494 -9.457 23.869 59.305 1.00 0.00 C ATOM 7370 CE3 TRP A 494 -7.423 22.763 59.964 1.00 0.00 C ATOM 7371 CZ2 TRP A 494 -10.220 23.025 60.081 1.00 0.00 C ATOM 7372 CZ3 TRP A 494 -8.202 21.915 60.759 1.00 0.00 C ATOM 7373 CH2 TRP A 494 -9.557 22.043 60.809 1.00 0.00 C ATOM 7374 H TRP A 494 -4.070 25.993 56.855 1.00 0.00 H ATOM 7375 HA TRP A 494 -6.862 26.584 56.461 1.00 0.00 H ATOM 7376 1HB TRP A 494 -5.910 24.356 57.168 1.00 0.00 H ATOM 7377 2HB TRP A 494 -5.569 25.039 58.740 1.00 0.00 H ATOM 7378 HD1 TRP A 494 -8.736 26.291 57.242 1.00 0.00 H ATOM 7379 HE1 TRP A 494 -10.818 25.215 58.348 1.00 0.00 H ATOM 7380 HE3 TRP A 494 -6.338 22.658 59.919 1.00 0.00 H ATOM 7381 HZ2 TRP A 494 -11.308 23.122 60.126 1.00 0.00 H ATOM 7382 HZ3 TRP A 494 -7.707 21.141 61.339 1.00 0.00 H ATOM 7383 HH2 TRP A 494 -10.132 21.361 61.438 1.00 0.00 H ATOM 7384 N TYR A 495 -5.326 27.790 59.125 1.00 0.00 N ATOM 7385 CA TYR A 495 -5.349 28.837 60.143 1.00 0.00 C ATOM 7386 C TYR A 495 -5.675 30.182 59.498 1.00 0.00 C ATOM 7387 O TYR A 495 -6.564 30.913 59.956 1.00 0.00 O ATOM 7388 CB TYR A 495 -4.020 28.874 60.884 1.00 0.00 C ATOM 7389 CG TYR A 495 -3.844 30.008 61.804 1.00 0.00 C ATOM 7390 CD1 TYR A 495 -4.354 30.006 63.092 1.00 0.00 C ATOM 7391 CD2 TYR A 495 -3.147 31.083 61.332 1.00 0.00 C ATOM 7392 CE1 TYR A 495 -4.140 31.119 63.900 1.00 0.00 C ATOM 7393 CE2 TYR A 495 -2.937 32.166 62.112 1.00 0.00 C ATOM 7394 CZ TYR A 495 -3.418 32.212 63.390 1.00 0.00 C ATOM 7395 OH TYR A 495 -3.186 33.337 64.173 1.00 0.00 O ATOM 7396 H TYR A 495 -4.484 27.218 59.001 1.00 0.00 H ATOM 7397 HA TYR A 495 -6.135 28.621 60.857 1.00 0.00 H ATOM 7398 1HB TYR A 495 -3.917 27.957 61.455 1.00 0.00 H ATOM 7399 2HB TYR A 495 -3.208 28.898 60.193 1.00 0.00 H ATOM 7400 HD1 TYR A 495 -4.907 29.145 63.468 1.00 0.00 H ATOM 7401 HD2 TYR A 495 -2.758 31.064 60.315 1.00 0.00 H ATOM 7402 HE1 TYR A 495 -4.527 31.135 64.923 1.00 0.00 H ATOM 7403 HE2 TYR A 495 -2.387 32.989 61.719 1.00 0.00 H ATOM 7404 HH TYR A 495 -2.665 34.004 63.660 1.00 0.00 H ATOM 7405 N VAL A 496 -4.963 30.493 58.419 1.00 0.00 N ATOM 7406 CA VAL A 496 -5.162 31.732 57.705 1.00 0.00 C ATOM 7407 C VAL A 496 -6.552 31.817 57.158 1.00 0.00 C ATOM 7408 O VAL A 496 -7.199 32.841 57.323 1.00 0.00 O ATOM 7409 CB VAL A 496 -4.152 31.857 56.548 1.00 0.00 C ATOM 7410 CG1 VAL A 496 -4.497 33.050 55.668 1.00 0.00 C ATOM 7411 CG2 VAL A 496 -2.742 31.986 57.103 1.00 0.00 C ATOM 7412 H VAL A 496 -4.255 29.837 58.098 1.00 0.00 H ATOM 7413 HA VAL A 496 -4.986 32.556 58.395 1.00 0.00 H ATOM 7414 HB VAL A 496 -4.218 30.966 55.923 1.00 0.00 H ATOM 7415 1HG1 VAL A 496 -3.774 33.122 54.856 1.00 0.00 H ATOM 7416 2HG1 VAL A 496 -5.496 32.919 55.253 1.00 0.00 H ATOM 7417 3HG1 VAL A 496 -4.466 33.962 56.262 1.00 0.00 H ATOM 7418 1HG2 VAL A 496 -2.034 32.073 56.280 1.00 0.00 H ATOM 7419 2HG2 VAL A 496 -2.678 32.874 57.733 1.00 0.00 H ATOM 7420 3HG2 VAL A 496 -2.503 31.103 57.696 1.00 0.00 H ATOM 7421 N ARG A 497 -7.046 30.732 56.562 1.00 0.00 N ATOM 7422 CA ARG A 497 -8.379 30.734 55.994 1.00 0.00 C ATOM 7423 C ARG A 497 -9.407 31.252 56.980 1.00 0.00 C ATOM 7424 O ARG A 497 -10.289 32.030 56.618 1.00 0.00 O ATOM 7425 CB ARG A 497 -8.731 29.323 55.538 1.00 0.00 C ATOM 7426 CG ARG A 497 -10.111 29.118 55.043 1.00 0.00 C ATOM 7427 CD ARG A 497 -10.988 28.632 56.133 1.00 0.00 C ATOM 7428 NE ARG A 497 -12.330 28.482 55.707 1.00 0.00 N ATOM 7429 CZ ARG A 497 -13.196 29.500 55.739 1.00 0.00 C ATOM 7430 NH1 ARG A 497 -12.789 30.638 56.165 1.00 0.00 N ATOM 7431 NH2 ARG A 497 -14.439 29.414 55.365 1.00 0.00 N ATOM 7432 H ARG A 497 -6.470 29.897 56.471 1.00 0.00 H ATOM 7433 HA ARG A 497 -8.383 31.380 55.131 1.00 0.00 H ATOM 7434 1HB ARG A 497 -8.034 28.997 54.768 1.00 0.00 H ATOM 7435 2HB ARG A 497 -8.618 28.648 56.358 1.00 0.00 H ATOM 7436 1HG ARG A 497 -10.518 30.047 54.651 1.00 0.00 H ATOM 7437 2HG ARG A 497 -10.096 28.375 54.279 1.00 0.00 H ATOM 7438 1HD ARG A 497 -10.636 27.672 56.498 1.00 0.00 H ATOM 7439 2HD ARG A 497 -10.985 29.338 56.949 1.00 0.00 H ATOM 7440 HE ARG A 497 -12.616 27.551 55.362 1.00 0.00 H ATOM 7441 1HH1 ARG A 497 -11.836 30.755 56.469 1.00 0.00 H ATOM 7442 2HH1 ARG A 497 -13.462 31.406 56.192 1.00 0.00 H ATOM 7443 1HH2 ARG A 497 -14.803 28.525 55.019 1.00 0.00 H ATOM 7444 2HH2 ARG A 497 -15.013 30.271 55.454 1.00 0.00 H ATOM 7445 N THR A 498 -9.250 30.902 58.248 1.00 0.00 N ATOM 7446 CA THR A 498 -10.165 31.399 59.252 1.00 0.00 C ATOM 7447 C THR A 498 -9.916 32.897 59.459 1.00 0.00 C ATOM 7448 O THR A 498 -10.848 33.706 59.474 1.00 0.00 O ATOM 7449 CB THR A 498 -9.979 30.597 60.531 1.00 0.00 C ATOM 7450 OG1 THR A 498 -10.226 29.253 60.202 1.00 0.00 O ATOM 7451 CG2 THR A 498 -10.942 31.034 61.598 1.00 0.00 C ATOM 7452 H THR A 498 -8.505 30.244 58.498 1.00 0.00 H ATOM 7453 HA THR A 498 -11.186 31.262 58.899 1.00 0.00 H ATOM 7454 HB THR A 498 -8.960 30.700 60.892 1.00 0.00 H ATOM 7455 HG1 THR A 498 -9.585 28.977 59.513 1.00 0.00 H ATOM 7456 1HG2 THR A 498 -10.803 30.420 62.489 1.00 0.00 H ATOM 7457 2HG2 THR A 498 -10.757 32.078 61.842 1.00 0.00 H ATOM 7458 3HG2 THR A 498 -11.953 30.922 61.240 1.00 0.00 H ATOM 7459 N ALA A 499 -8.638 33.272 59.541 1.00 0.00 N ATOM 7460 CA ALA A 499 -8.219 34.657 59.764 1.00 0.00 C ATOM 7461 C ALA A 499 -8.717 35.602 58.663 1.00 0.00 C ATOM 7462 O ALA A 499 -9.042 36.766 58.934 1.00 0.00 O ATOM 7463 CB ALA A 499 -6.702 34.733 59.841 1.00 0.00 C ATOM 7464 H ALA A 499 -7.921 32.547 59.478 1.00 0.00 H ATOM 7465 HA ALA A 499 -8.642 34.984 60.711 1.00 0.00 H ATOM 7466 1HB ALA A 499 -6.398 35.762 60.042 1.00 0.00 H ATOM 7467 2HB ALA A 499 -6.338 34.082 60.638 1.00 0.00 H ATOM 7468 3HB ALA A 499 -6.284 34.420 58.903 1.00 0.00 H ATOM 7469 N VAL A 500 -8.801 35.097 57.432 1.00 0.00 N ATOM 7470 CA VAL A 500 -9.214 35.911 56.306 1.00 0.00 C ATOM 7471 C VAL A 500 -10.631 35.574 55.888 1.00 0.00 C ATOM 7472 O VAL A 500 -11.033 35.935 54.788 1.00 0.00 O ATOM 7473 CB VAL A 500 -8.263 35.699 55.113 1.00 0.00 C ATOM 7474 CG1 VAL A 500 -6.832 36.030 55.508 1.00 0.00 C ATOM 7475 CG2 VAL A 500 -8.367 34.265 54.615 1.00 0.00 C ATOM 7476 H VAL A 500 -8.510 34.135 57.279 1.00 0.00 H ATOM 7477 HA VAL A 500 -9.171 36.957 56.600 1.00 0.00 H ATOM 7478 HB VAL A 500 -8.542 36.383 54.312 1.00 0.00 H ATOM 7479 1HG1 VAL A 500 -6.173 35.875 54.653 1.00 0.00 H ATOM 7480 2HG1 VAL A 500 -6.773 37.071 55.826 1.00 0.00 H ATOM 7481 3HG1 VAL A 500 -6.520 35.381 56.327 1.00 0.00 H ATOM 7482 1HG2 VAL A 500 -7.692 34.123 53.772 1.00 0.00 H ATOM 7483 2HG2 VAL A 500 -8.094 33.581 55.419 1.00 0.00 H ATOM 7484 3HG2 VAL A 500 -9.391 34.063 54.299 1.00 0.00 H ATOM 7485 N ASP A 501 -11.435 34.937 56.756 1.00 0.00 N ATOM 7486 CA ASP A 501 -12.810 34.586 56.370 1.00 0.00 C ATOM 7487 C ASP A 501 -13.568 35.850 56.000 1.00 0.00 C ATOM 7488 O ASP A 501 -14.389 35.860 55.085 1.00 0.00 O ATOM 7489 CB ASP A 501 -13.546 33.878 57.522 1.00 0.00 C ATOM 7490 CG ASP A 501 -14.940 33.265 57.133 1.00 0.00 C ATOM 7491 OD1 ASP A 501 -14.974 32.323 56.343 1.00 0.00 O ATOM 7492 OD2 ASP A 501 -15.932 33.734 57.636 1.00 0.00 O ATOM 7493 H ASP A 501 -11.091 34.652 57.676 1.00 0.00 H ATOM 7494 HA ASP A 501 -12.776 33.922 55.511 1.00 0.00 H ATOM 7495 1HB ASP A 501 -12.908 33.079 57.909 1.00 0.00 H ATOM 7496 2HB ASP A 501 -13.693 34.584 58.337 1.00 0.00 H ATOM 7497 N GLN A 502 -13.221 36.940 56.674 1.00 0.00 N ATOM 7498 CA GLN A 502 -13.781 38.268 56.486 1.00 0.00 C ATOM 7499 C GLN A 502 -13.538 38.830 55.075 1.00 0.00 C ATOM 7500 O GLN A 502 -14.205 39.793 54.662 1.00 0.00 O ATOM 7501 CB GLN A 502 -13.163 39.199 57.531 1.00 0.00 C ATOM 7502 CG GLN A 502 -11.674 39.405 57.315 1.00 0.00 C ATOM 7503 CD GLN A 502 -10.988 40.205 58.395 1.00 0.00 C ATOM 7504 OE1 GLN A 502 -11.368 41.349 58.684 1.00 0.00 O ATOM 7505 NE2 GLN A 502 -9.963 39.611 59.012 1.00 0.00 N ATOM 7506 H GLN A 502 -12.521 36.824 57.392 1.00 0.00 H ATOM 7507 HA GLN A 502 -14.857 38.210 56.646 1.00 0.00 H ATOM 7508 1HB GLN A 502 -13.652 40.171 57.496 1.00 0.00 H ATOM 7509 2HB GLN A 502 -13.311 38.784 58.528 1.00 0.00 H ATOM 7510 1HG GLN A 502 -11.185 38.432 57.248 1.00 0.00 H ATOM 7511 2HG GLN A 502 -11.553 39.946 56.389 1.00 0.00 H ATOM 7512 1HE2 GLN A 502 -9.466 40.092 59.732 1.00 0.00 H ATOM 7513 2HE2 GLN A 502 -9.674 38.652 58.772 1.00 0.00 H ATOM 7514 N HIS A 503 -12.567 38.251 54.356 1.00 0.00 N ATOM 7515 CA HIS A 503 -12.205 38.692 53.027 1.00 0.00 C ATOM 7516 C HIS A 503 -12.721 37.756 51.948 1.00 0.00 C ATOM 7517 O HIS A 503 -12.464 37.985 50.761 1.00 0.00 O ATOM 7518 CB HIS A 503 -10.689 38.773 52.882 1.00 0.00 C ATOM 7519 CG HIS A 503 -10.065 39.737 53.814 1.00 0.00 C ATOM 7520 ND1 HIS A 503 -10.365 41.074 53.796 1.00 0.00 N ATOM 7521 CD2 HIS A 503 -9.116 39.579 54.763 1.00 0.00 C ATOM 7522 CE1 HIS A 503 -9.655 41.690 54.715 1.00 0.00 C ATOM 7523 NE2 HIS A 503 -8.887 40.806 55.308 1.00 0.00 N ATOM 7524 H HIS A 503 -12.069 37.446 54.723 1.00 0.00 H ATOM 7525 HA HIS A 503 -12.620 39.678 52.841 1.00 0.00 H ATOM 7526 1HB HIS A 503 -10.257 37.788 53.064 1.00 0.00 H ATOM 7527 2HB HIS A 503 -10.445 39.051 51.863 1.00 0.00 H ATOM 7528 HD2 HIS A 503 -8.623 38.663 55.041 1.00 0.00 H ATOM 7529 HE1 HIS A 503 -9.694 42.743 54.939 1.00 0.00 H ATOM 7530 HE2 HIS A 503 -8.215 41.003 56.055 1.00 0.00 H ATOM 7531 N LEU A 504 -13.442 36.709 52.339 1.00 0.00 N ATOM 7532 CA LEU A 504 -13.908 35.767 51.344 1.00 0.00 C ATOM 7533 C LEU A 504 -15.332 36.170 50.987 1.00 0.00 C ATOM 7534 O LEU A 504 -16.110 36.560 51.860 1.00 0.00 O ATOM 7535 CB LEU A 504 -13.838 34.329 51.892 1.00 0.00 C ATOM 7536 CG LEU A 504 -12.435 33.861 52.452 1.00 0.00 C ATOM 7537 CD1 LEU A 504 -12.518 32.397 52.905 1.00 0.00 C ATOM 7538 CD2 LEU A 504 -11.351 34.086 51.442 1.00 0.00 C ATOM 7539 H LEU A 504 -13.675 36.552 53.322 1.00 0.00 H ATOM 7540 HA LEU A 504 -13.298 35.835 50.452 1.00 0.00 H ATOM 7541 1HB LEU A 504 -14.560 34.238 52.706 1.00 0.00 H ATOM 7542 2HB LEU A 504 -14.117 33.654 51.109 1.00 0.00 H ATOM 7543 HG LEU A 504 -12.209 34.442 53.321 1.00 0.00 H ATOM 7544 1HD1 LEU A 504 -11.565 32.097 53.332 1.00 0.00 H ATOM 7545 2HD1 LEU A 504 -13.301 32.297 53.661 1.00 0.00 H ATOM 7546 3HD1 LEU A 504 -12.752 31.760 52.053 1.00 0.00 H ATOM 7547 1HD2 LEU A 504 -10.398 33.782 51.864 1.00 0.00 H ATOM 7548 2HD2 LEU A 504 -11.559 33.510 50.538 1.00 0.00 H ATOM 7549 3HD2 LEU A 504 -11.316 35.139 51.213 1.00 0.00 H ATOM 7550 N GLY A 505 -15.682 36.106 49.712 1.00 0.00 N ATOM 7551 CA GLY A 505 -17.030 36.505 49.329 1.00 0.00 C ATOM 7552 C GLY A 505 -18.017 35.357 49.527 1.00 0.00 C ATOM 7553 O GLY A 505 -17.607 34.230 49.818 1.00 0.00 O ATOM 7554 H GLY A 505 -15.012 35.787 49.011 1.00 0.00 H ATOM 7555 1HA GLY A 505 -17.306 37.369 49.926 1.00 0.00 H ATOM 7556 2HA GLY A 505 -17.028 36.814 48.284 1.00 0.00 H ATOM 7557 N PRO A 506 -19.328 35.602 49.415 1.00 0.00 N ATOM 7558 CA PRO A 506 -20.347 34.589 49.543 1.00 0.00 C ATOM 7559 C PRO A 506 -20.067 33.493 48.539 1.00 0.00 C ATOM 7560 O PRO A 506 -19.810 33.778 47.371 1.00 0.00 O ATOM 7561 CB PRO A 506 -21.644 35.341 49.231 1.00 0.00 C ATOM 7562 CG PRO A 506 -21.338 36.759 49.575 1.00 0.00 C ATOM 7563 CD PRO A 506 -19.902 36.942 49.159 1.00 0.00 C ATOM 7564 HA PRO A 506 -20.362 34.202 50.573 1.00 0.00 H ATOM 7565 1HB PRO A 506 -21.912 35.207 48.173 1.00 0.00 H ATOM 7566 2HB PRO A 506 -22.472 34.927 49.827 1.00 0.00 H ATOM 7567 1HG PRO A 506 -22.022 37.436 49.042 1.00 0.00 H ATOM 7568 2HG PRO A 506 -21.493 36.931 50.650 1.00 0.00 H ATOM 7569 1HD PRO A 506 -19.860 37.212 48.093 1.00 0.00 H ATOM 7570 2HD PRO A 506 -19.438 37.725 49.776 1.00 0.00 H ATOM 7571 N GLY A 507 -20.119 32.244 48.975 1.00 0.00 N ATOM 7572 CA GLY A 507 -19.919 31.125 48.062 1.00 0.00 C ATOM 7573 C GLY A 507 -18.447 30.847 47.728 1.00 0.00 C ATOM 7574 O GLY A 507 -18.155 29.921 46.971 1.00 0.00 O ATOM 7575 H GLY A 507 -20.304 32.060 49.950 1.00 0.00 H ATOM 7576 1HA GLY A 507 -20.360 30.230 48.499 1.00 0.00 H ATOM 7577 2HA GLY A 507 -20.463 31.319 47.139 1.00 0.00 H ATOM 7578 N ALA A 508 -17.520 31.628 48.294 1.00 0.00 N ATOM 7579 CA ALA A 508 -16.105 31.464 47.978 1.00 0.00 C ATOM 7580 C ALA A 508 -15.605 30.084 48.337 1.00 0.00 C ATOM 7581 O ALA A 508 -15.991 29.501 49.361 1.00 0.00 O ATOM 7582 CB ALA A 508 -15.269 32.498 48.703 1.00 0.00 C ATOM 7583 H ALA A 508 -17.787 32.392 48.914 1.00 0.00 H ATOM 7584 HA ALA A 508 -15.982 31.598 46.905 1.00 0.00 H ATOM 7585 1HB ALA A 508 -14.218 32.376 48.433 1.00 0.00 H ATOM 7586 2HB ALA A 508 -15.602 33.487 48.418 1.00 0.00 H ATOM 7587 3HB ALA A 508 -15.395 32.362 49.769 1.00 0.00 H ATOM 7588 N MET A 509 -14.722 29.580 47.495 1.00 0.00 N ATOM 7589 CA MET A 509 -14.116 28.280 47.714 1.00 0.00 C ATOM 7590 C MET A 509 -12.761 28.396 48.368 1.00 0.00 C ATOM 7591 O MET A 509 -12.088 29.423 48.233 1.00 0.00 O ATOM 7592 CB MET A 509 -14.000 27.526 46.390 1.00 0.00 C ATOM 7593 CG MET A 509 -15.334 27.160 45.755 1.00 0.00 C ATOM 7594 SD MET A 509 -15.142 26.222 44.227 1.00 0.00 S ATOM 7595 CE MET A 509 -14.578 24.648 44.865 1.00 0.00 C ATOM 7596 H MET A 509 -14.457 30.138 46.679 1.00 0.00 H ATOM 7597 HA MET A 509 -14.756 27.708 48.379 1.00 0.00 H ATOM 7598 1HB MET A 509 -13.445 28.130 45.676 1.00 0.00 H ATOM 7599 2HB MET A 509 -13.440 26.603 46.546 1.00 0.00 H ATOM 7600 1HG MET A 509 -15.919 26.563 46.455 1.00 0.00 H ATOM 7601 2HG MET A 509 -15.894 28.069 45.533 1.00 0.00 H ATOM 7602 1HE MET A 509 -14.415 23.958 44.036 1.00 0.00 H ATOM 7603 2HE MET A 509 -13.644 24.790 45.410 1.00 0.00 H ATOM 7604 3HE MET A 509 -15.332 24.236 45.536 1.00 0.00 H ATOM 7605 N VAL A 510 -12.358 27.329 49.041 1.00 0.00 N ATOM 7606 CA VAL A 510 -11.005 27.230 49.568 1.00 0.00 C ATOM 7607 C VAL A 510 -10.299 26.014 48.951 1.00 0.00 C ATOM 7608 O VAL A 510 -10.848 24.919 48.951 1.00 0.00 O ATOM 7609 CB VAL A 510 -11.042 27.074 51.090 1.00 0.00 C ATOM 7610 CG1 VAL A 510 -9.643 26.985 51.602 1.00 0.00 C ATOM 7611 CG2 VAL A 510 -11.826 28.232 51.732 1.00 0.00 C ATOM 7612 H VAL A 510 -13.016 26.566 49.204 1.00 0.00 H ATOM 7613 HA VAL A 510 -10.453 28.128 49.309 1.00 0.00 H ATOM 7614 HB VAL A 510 -11.524 26.130 51.331 1.00 0.00 H ATOM 7615 1HG1 VAL A 510 -9.654 26.835 52.668 1.00 0.00 H ATOM 7616 2HG1 VAL A 510 -9.152 26.154 51.133 1.00 0.00 H ATOM 7617 3HG1 VAL A 510 -9.113 27.897 51.362 1.00 0.00 H ATOM 7618 1HG2 VAL A 510 -11.859 28.088 52.804 1.00 0.00 H ATOM 7619 2HG2 VAL A 510 -11.346 29.179 51.503 1.00 0.00 H ATOM 7620 3HG2 VAL A 510 -12.844 28.240 51.346 1.00 0.00 H ATOM 7621 N MET A 511 -9.121 26.224 48.368 1.00 0.00 N ATOM 7622 CA MET A 511 -8.311 25.155 47.790 1.00 0.00 C ATOM 7623 C MET A 511 -6.944 24.975 48.488 1.00 0.00 C ATOM 7624 O MET A 511 -6.089 25.850 48.387 1.00 0.00 O ATOM 7625 CB MET A 511 -8.130 25.365 46.302 1.00 0.00 C ATOM 7626 CG MET A 511 -7.357 24.273 45.676 1.00 0.00 C ATOM 7627 SD MET A 511 -7.205 24.444 43.941 1.00 0.00 S ATOM 7628 CE MET A 511 -8.916 24.189 43.552 1.00 0.00 C ATOM 7629 H MET A 511 -8.768 27.170 48.344 1.00 0.00 H ATOM 7630 HA MET A 511 -8.877 24.238 47.877 1.00 0.00 H ATOM 7631 1HB MET A 511 -9.103 25.394 45.821 1.00 0.00 H ATOM 7632 2HB MET A 511 -7.629 26.314 46.114 1.00 0.00 H ATOM 7633 1HG MET A 511 -6.360 24.261 46.115 1.00 0.00 H ATOM 7634 2HG MET A 511 -7.844 23.330 45.892 1.00 0.00 H ATOM 7635 1HE MET A 511 -9.064 24.267 42.491 1.00 0.00 H ATOM 7636 2HE MET A 511 -9.219 23.204 43.891 1.00 0.00 H ATOM 7637 3HE MET A 511 -9.519 24.940 44.055 1.00 0.00 H ATOM 7638 N PRO A 512 -6.673 23.824 49.115 1.00 0.00 N ATOM 7639 CA PRO A 512 -7.464 22.620 49.308 1.00 0.00 C ATOM 7640 C PRO A 512 -8.742 22.833 50.084 1.00 0.00 C ATOM 7641 O PRO A 512 -8.829 23.743 50.896 1.00 0.00 O ATOM 7642 CB PRO A 512 -6.503 21.710 50.093 1.00 0.00 C ATOM 7643 CG PRO A 512 -5.131 22.209 49.765 1.00 0.00 C ATOM 7644 CD PRO A 512 -5.289 23.695 49.606 1.00 0.00 C ATOM 7645 HA PRO A 512 -7.693 22.197 48.341 1.00 0.00 H ATOM 7646 1HB PRO A 512 -6.751 21.719 51.148 1.00 0.00 H ATOM 7647 2HB PRO A 512 -6.632 20.670 49.774 1.00 0.00 H ATOM 7648 1HG PRO A 512 -4.471 21.948 50.583 1.00 0.00 H ATOM 7649 2HG PRO A 512 -4.731 21.716 48.872 1.00 0.00 H ATOM 7650 1HD PRO A 512 -5.167 24.209 50.564 1.00 0.00 H ATOM 7651 2HD PRO A 512 -4.581 24.072 48.847 1.00 0.00 H ATOM 7652 N GLN A 513 -9.738 21.997 49.816 1.00 0.00 N ATOM 7653 CA GLN A 513 -11.000 22.034 50.555 1.00 0.00 C ATOM 7654 C GLN A 513 -10.838 21.256 51.845 1.00 0.00 C ATOM 7655 O GLN A 513 -11.527 21.486 52.845 1.00 0.00 O ATOM 7656 CB GLN A 513 -12.161 21.451 49.740 1.00 0.00 C ATOM 7657 CG GLN A 513 -12.574 22.278 48.532 1.00 0.00 C ATOM 7658 CD GLN A 513 -13.769 21.683 47.797 1.00 0.00 C ATOM 7659 OE1 GLN A 513 -13.787 20.505 47.421 1.00 0.00 O ATOM 7660 NE2 GLN A 513 -14.806 22.499 47.620 1.00 0.00 N ATOM 7661 H GLN A 513 -9.583 21.280 49.114 1.00 0.00 H ATOM 7662 HA GLN A 513 -11.233 23.071 50.805 1.00 0.00 H ATOM 7663 1HB GLN A 513 -11.880 20.460 49.382 1.00 0.00 H ATOM 7664 2HB GLN A 513 -13.031 21.336 50.384 1.00 0.00 H ATOM 7665 1HG GLN A 513 -12.848 23.280 48.873 1.00 0.00 H ATOM 7666 2HG GLN A 513 -11.730 22.341 47.839 1.00 0.00 H ATOM 7667 1HE2 GLN A 513 -15.632 22.174 47.161 1.00 0.00 H ATOM 7668 2HE2 GLN A 513 -14.756 23.444 47.963 1.00 0.00 H ATOM 7669 N ALA A 514 -9.907 20.319 51.824 1.00 0.00 N ATOM 7670 CA ALA A 514 -9.672 19.490 52.995 1.00 0.00 C ATOM 7671 C ALA A 514 -8.299 18.873 52.965 1.00 0.00 C ATOM 7672 O ALA A 514 -7.677 18.767 51.909 1.00 0.00 O ATOM 7673 CB ALA A 514 -10.723 18.400 53.106 1.00 0.00 C ATOM 7674 H ALA A 514 -9.378 20.177 50.962 1.00 0.00 H ATOM 7675 HA ALA A 514 -9.723 20.124 53.876 1.00 0.00 H ATOM 7676 1HB ALA A 514 -10.532 17.813 54.009 1.00 0.00 H ATOM 7677 2HB ALA A 514 -11.715 18.848 53.170 1.00 0.00 H ATOM 7678 3HB ALA A 514 -10.671 17.752 52.235 1.00 0.00 H ATOM 7679 N ALA A 515 -7.862 18.398 54.113 1.00 0.00 N ATOM 7680 CA ALA A 515 -6.620 17.663 54.211 1.00 0.00 C ATOM 7681 C ALA A 515 -6.741 16.560 55.230 1.00 0.00 C ATOM 7682 O ALA A 515 -7.684 16.524 56.028 1.00 0.00 O ATOM 7683 CB ALA A 515 -5.482 18.580 54.578 1.00 0.00 C ATOM 7684 H ALA A 515 -8.401 18.588 54.954 1.00 0.00 H ATOM 7685 HA ALA A 515 -6.421 17.207 53.246 1.00 0.00 H ATOM 7686 1HB ALA A 515 -4.557 18.014 54.608 1.00 0.00 H ATOM 7687 2HB ALA A 515 -5.424 19.340 53.830 1.00 0.00 H ATOM 7688 3HB ALA A 515 -5.656 19.030 55.535 1.00 0.00 H ATOM 7689 N SER A 516 -5.811 15.628 55.182 1.00 0.00 N ATOM 7690 CA SER A 516 -5.810 14.570 56.165 1.00 0.00 C ATOM 7691 C SER A 516 -4.417 14.110 56.559 1.00 0.00 C ATOM 7692 O SER A 516 -3.472 14.162 55.769 1.00 0.00 O ATOM 7693 CB SER A 516 -6.643 13.433 55.620 1.00 0.00 C ATOM 7694 OG SER A 516 -6.108 12.954 54.407 1.00 0.00 O ATOM 7695 H SER A 516 -5.098 15.671 54.454 1.00 0.00 H ATOM 7696 HA SER A 516 -6.299 14.933 57.066 1.00 0.00 H ATOM 7697 1HB SER A 516 -6.657 12.628 56.354 1.00 0.00 H ATOM 7698 2HB SER A 516 -7.669 13.764 55.470 1.00 0.00 H ATOM 7699 HG SER A 516 -6.116 13.703 53.795 1.00 0.00 H ATOM 7700 N LEU A 517 -4.323 13.618 57.794 1.00 0.00 N ATOM 7701 CA LEU A 517 -3.092 13.085 58.369 1.00 0.00 C ATOM 7702 C LEU A 517 -3.134 11.591 58.375 1.00 0.00 C ATOM 7703 O LEU A 517 -4.071 11.021 58.941 1.00 0.00 O ATOM 7704 CB LEU A 517 -2.920 13.504 59.825 1.00 0.00 C ATOM 7705 CG LEU A 517 -1.703 12.925 60.513 1.00 0.00 C ATOM 7706 CD1 LEU A 517 -0.479 13.531 59.922 1.00 0.00 C ATOM 7707 CD2 LEU A 517 -1.798 13.147 61.948 1.00 0.00 C ATOM 7708 H LEU A 517 -5.167 13.617 58.367 1.00 0.00 H ATOM 7709 HA LEU A 517 -2.241 13.410 57.772 1.00 0.00 H ATOM 7710 1HB LEU A 517 -2.831 14.582 59.871 1.00 0.00 H ATOM 7711 2HB LEU A 517 -3.781 13.206 60.374 1.00 0.00 H ATOM 7712 HG LEU A 517 -1.651 11.851 60.334 1.00 0.00 H ATOM 7713 1HD1 LEU A 517 0.377 13.105 60.405 1.00 0.00 H ATOM 7714 2HD1 LEU A 517 -0.440 13.324 58.861 1.00 0.00 H ATOM 7715 3HD1 LEU A 517 -0.494 14.603 60.081 1.00 0.00 H ATOM 7716 1HD2 LEU A 517 -0.920 12.722 62.427 1.00 0.00 H ATOM 7717 2HD2 LEU A 517 -1.851 14.192 62.148 1.00 0.00 H ATOM 7718 3HD2 LEU A 517 -2.685 12.664 62.325 1.00 0.00 H ATOM 7719 N HIS A 518 -2.105 10.977 57.809 1.00 0.00 N ATOM 7720 CA HIS A 518 -2.010 9.532 57.697 1.00 0.00 C ATOM 7721 C HIS A 518 -0.721 9.022 58.297 1.00 0.00 C ATOM 7722 O HIS A 518 0.286 9.733 58.338 1.00 0.00 O ATOM 7723 CB HIS A 518 -2.065 9.137 56.233 1.00 0.00 C ATOM 7724 CG HIS A 518 -3.314 9.515 55.594 1.00 0.00 C ATOM 7725 ND1 HIS A 518 -4.374 8.650 55.417 1.00 0.00 N ATOM 7726 CD2 HIS A 518 -3.707 10.699 55.121 1.00 0.00 C ATOM 7727 CE1 HIS A 518 -5.365 9.309 54.845 1.00 0.00 C ATOM 7728 NE2 HIS A 518 -4.977 10.549 54.670 1.00 0.00 N ATOM 7729 H HIS A 518 -1.366 11.549 57.396 1.00 0.00 H ATOM 7730 HA HIS A 518 -2.834 9.065 58.225 1.00 0.00 H ATOM 7731 1HB HIS A 518 -1.274 9.650 55.719 1.00 0.00 H ATOM 7732 2HB HIS A 518 -1.912 8.065 56.126 1.00 0.00 H ATOM 7733 HD2 HIS A 518 -3.123 11.622 55.112 1.00 0.00 H ATOM 7734 HE1 HIS A 518 -6.341 8.905 54.579 1.00 0.00 H ATOM 7735 HE2 HIS A 518 -5.503 11.314 54.283 1.00 0.00 H ATOM 7736 N ALA A 519 -0.722 7.764 58.718 1.00 0.00 N ATOM 7737 CA ALA A 519 0.508 7.192 59.231 1.00 0.00 C ATOM 7738 C ALA A 519 0.654 5.708 58.960 1.00 0.00 C ATOM 7739 O ALA A 519 -0.320 5.005 58.690 1.00 0.00 O ATOM 7740 CB ALA A 519 0.588 7.407 60.726 1.00 0.00 C ATOM 7741 H ALA A 519 -1.591 7.237 58.717 1.00 0.00 H ATOM 7742 HA ALA A 519 1.314 7.703 58.739 1.00 0.00 H ATOM 7743 1HB ALA A 519 1.537 7.020 61.100 1.00 0.00 H ATOM 7744 2HB ALA A 519 0.509 8.464 60.935 1.00 0.00 H ATOM 7745 3HB ALA A 519 -0.229 6.880 61.198 1.00 0.00 H ATOM 7746 N VAL A 520 1.891 5.225 59.020 1.00 0.00 N ATOM 7747 CA VAL A 520 2.113 3.781 58.959 1.00 0.00 C ATOM 7748 C VAL A 520 3.347 3.409 59.779 1.00 0.00 C ATOM 7749 O VAL A 520 4.325 4.156 59.819 1.00 0.00 O ATOM 7750 CB VAL A 520 2.301 3.321 57.500 1.00 0.00 C ATOM 7751 CG1 VAL A 520 3.617 3.841 56.943 1.00 0.00 C ATOM 7752 CG2 VAL A 520 2.246 1.802 57.425 1.00 0.00 C ATOM 7753 H VAL A 520 2.662 5.885 59.133 1.00 0.00 H ATOM 7754 HA VAL A 520 1.244 3.268 59.376 1.00 0.00 H ATOM 7755 HB VAL A 520 1.503 3.744 56.890 1.00 0.00 H ATOM 7756 1HG1 VAL A 520 3.734 3.507 55.912 1.00 0.00 H ATOM 7757 2HG1 VAL A 520 3.620 4.931 56.974 1.00 0.00 H ATOM 7758 3HG1 VAL A 520 4.442 3.458 57.544 1.00 0.00 H ATOM 7759 1HG2 VAL A 520 2.379 1.485 56.392 1.00 0.00 H ATOM 7760 2HG2 VAL A 520 3.039 1.379 58.041 1.00 0.00 H ATOM 7761 3HG2 VAL A 520 1.279 1.455 57.790 1.00 0.00 H ATOM 7762 N VAL A 521 3.323 2.251 60.424 1.00 0.00 N ATOM 7763 CA VAL A 521 4.485 1.795 61.177 1.00 0.00 C ATOM 7764 C VAL A 521 5.344 0.949 60.275 1.00 0.00 C ATOM 7765 O VAL A 521 4.839 0.019 59.626 1.00 0.00 O ATOM 7766 CB VAL A 521 4.078 1.014 62.424 1.00 0.00 C ATOM 7767 CG1 VAL A 521 5.305 0.510 63.144 1.00 0.00 C ATOM 7768 CG2 VAL A 521 3.255 1.918 63.317 1.00 0.00 C ATOM 7769 H VAL A 521 2.495 1.667 60.377 1.00 0.00 H ATOM 7770 HA VAL A 521 5.069 2.650 61.490 1.00 0.00 H ATOM 7771 HB VAL A 521 3.507 0.155 62.135 1.00 0.00 H ATOM 7772 1HG1 VAL A 521 5.000 -0.047 64.018 1.00 0.00 H ATOM 7773 2HG1 VAL A 521 5.873 -0.133 62.484 1.00 0.00 H ATOM 7774 3HG1 VAL A 521 5.923 1.354 63.443 1.00 0.00 H ATOM 7775 1HG2 VAL A 521 2.952 1.376 64.191 1.00 0.00 H ATOM 7776 2HG2 VAL A 521 3.852 2.779 63.610 1.00 0.00 H ATOM 7777 3HG2 VAL A 521 2.370 2.253 62.778 1.00 0.00 H ATOM 7778 N VAL A 522 6.636 1.279 60.235 1.00 0.00 N ATOM 7779 CA VAL A 522 7.564 0.597 59.351 1.00 0.00 C ATOM 7780 C VAL A 522 8.821 0.069 60.037 1.00 0.00 C ATOM 7781 O VAL A 522 9.205 0.483 61.151 1.00 0.00 O ATOM 7782 CB VAL A 522 8.056 1.557 58.236 1.00 0.00 C ATOM 7783 CG1 VAL A 522 6.925 2.088 57.409 1.00 0.00 C ATOM 7784 CG2 VAL A 522 8.784 2.655 58.858 1.00 0.00 C ATOM 7785 H VAL A 522 6.967 2.051 60.819 1.00 0.00 H ATOM 7786 HA VAL A 522 7.048 -0.245 58.894 1.00 0.00 H ATOM 7787 HB VAL A 522 8.720 1.015 57.573 1.00 0.00 H ATOM 7788 1HG1 VAL A 522 7.311 2.751 56.640 1.00 0.00 H ATOM 7789 2HG1 VAL A 522 6.392 1.284 56.942 1.00 0.00 H ATOM 7790 3HG1 VAL A 522 6.275 2.633 58.066 1.00 0.00 H ATOM 7791 1HG2 VAL A 522 9.155 3.316 58.084 1.00 0.00 H ATOM 7792 2HG2 VAL A 522 8.122 3.203 59.524 1.00 0.00 H ATOM 7793 3HG2 VAL A 522 9.609 2.239 59.422 1.00 0.00 H ATOM 7794 N GLU A 523 9.474 -0.813 59.283 1.00 0.00 N ATOM 7795 CA GLU A 523 10.789 -1.369 59.581 1.00 0.00 C ATOM 7796 C GLU A 523 11.726 -0.772 58.546 1.00 0.00 C ATOM 7797 O GLU A 523 11.408 -0.800 57.352 1.00 0.00 O ATOM 7798 CB GLU A 523 10.821 -2.905 59.458 1.00 0.00 C ATOM 7799 CG GLU A 523 12.194 -3.520 59.786 1.00 0.00 C ATOM 7800 CD GLU A 523 12.266 -5.031 59.646 1.00 0.00 C ATOM 7801 OE1 GLU A 523 12.360 -5.533 58.537 1.00 0.00 O ATOM 7802 OE2 GLU A 523 12.184 -5.698 60.654 1.00 0.00 O ATOM 7803 H GLU A 523 9.029 -1.065 58.399 1.00 0.00 H ATOM 7804 HA GLU A 523 11.112 -1.061 60.576 1.00 0.00 H ATOM 7805 1HB GLU A 523 10.102 -3.342 60.139 1.00 0.00 H ATOM 7806 2HB GLU A 523 10.539 -3.201 58.448 1.00 0.00 H ATOM 7807 1HG GLU A 523 12.944 -3.075 59.133 1.00 0.00 H ATOM 7808 2HG GLU A 523 12.445 -3.246 60.810 1.00 0.00 H ATOM 7809 N PHE A 524 12.866 -0.224 58.953 1.00 0.00 N ATOM 7810 CA PHE A 524 13.745 0.372 57.954 1.00 0.00 C ATOM 7811 C PHE A 524 14.856 -0.569 57.615 1.00 0.00 C ATOM 7812 O PHE A 524 15.298 -1.358 58.447 1.00 0.00 O ATOM 7813 CB PHE A 524 14.332 1.694 58.453 1.00 0.00 C ATOM 7814 CG PHE A 524 13.302 2.758 58.707 1.00 0.00 C ATOM 7815 CD1 PHE A 524 12.667 2.850 59.936 1.00 0.00 C ATOM 7816 CD2 PHE A 524 12.964 3.667 57.717 1.00 0.00 C ATOM 7817 CE1 PHE A 524 11.719 3.827 60.171 1.00 0.00 C ATOM 7818 CE2 PHE A 524 12.018 4.647 57.949 1.00 0.00 C ATOM 7819 CZ PHE A 524 11.394 4.726 59.177 1.00 0.00 C ATOM 7820 H PHE A 524 13.129 -0.225 59.939 1.00 0.00 H ATOM 7821 HA PHE A 524 13.190 0.568 57.053 1.00 0.00 H ATOM 7822 1HB PHE A 524 14.879 1.523 59.380 1.00 0.00 H ATOM 7823 2HB PHE A 524 15.042 2.077 57.721 1.00 0.00 H ATOM 7824 HD1 PHE A 524 12.925 2.139 60.723 1.00 0.00 H ATOM 7825 HD2 PHE A 524 13.457 3.604 56.746 1.00 0.00 H ATOM 7826 HE1 PHE A 524 11.228 3.887 61.142 1.00 0.00 H ATOM 7827 HE2 PHE A 524 11.762 5.356 57.161 1.00 0.00 H ATOM 7828 HZ PHE A 524 10.646 5.496 59.361 1.00 0.00 H ATOM 7829 N ARG A 525 15.343 -0.461 56.397 1.00 0.00 N ATOM 7830 CA ARG A 525 16.595 -1.097 56.089 1.00 0.00 C ATOM 7831 C ARG A 525 17.687 -0.146 56.520 1.00 0.00 C ATOM 7832 O ARG A 525 18.726 -0.571 57.033 1.00 0.00 O ATOM 7833 CB ARG A 525 16.716 -1.412 54.605 1.00 0.00 C ATOM 7834 CG ARG A 525 15.774 -2.494 54.103 1.00 0.00 C ATOM 7835 CD ARG A 525 15.928 -2.722 52.643 1.00 0.00 C ATOM 7836 NE ARG A 525 17.250 -3.230 52.310 1.00 0.00 N ATOM 7837 CZ ARG A 525 17.749 -3.302 51.060 1.00 0.00 C ATOM 7838 NH1 ARG A 525 17.026 -2.896 50.040 1.00 0.00 N ATOM 7839 NH2 ARG A 525 18.965 -3.780 50.862 1.00 0.00 N ATOM 7840 H ARG A 525 14.870 0.104 55.698 1.00 0.00 H ATOM 7841 HA ARG A 525 16.683 -2.024 56.656 1.00 0.00 H ATOM 7842 1HB ARG A 525 16.521 -0.511 54.026 1.00 0.00 H ATOM 7843 2HB ARG A 525 17.734 -1.731 54.383 1.00 0.00 H ATOM 7844 1HG ARG A 525 15.986 -3.431 54.621 1.00 0.00 H ATOM 7845 2HG ARG A 525 14.743 -2.199 54.297 1.00 0.00 H ATOM 7846 1HD ARG A 525 15.189 -3.450 52.309 1.00 0.00 H ATOM 7847 2HD ARG A 525 15.779 -1.784 52.111 1.00 0.00 H ATOM 7848 HE ARG A 525 17.835 -3.551 53.069 1.00 0.00 H ATOM 7849 1HH1 ARG A 525 16.097 -2.531 50.192 1.00 0.00 H ATOM 7850 2HH1 ARG A 525 17.400 -2.950 49.104 1.00 0.00 H ATOM 7851 1HH2 ARG A 525 19.520 -4.092 51.647 1.00 0.00 H ATOM 7852 2HH2 ARG A 525 19.339 -3.834 49.926 1.00 0.00 H ATOM 7853 N ASP A 526 17.448 1.158 56.296 1.00 0.00 N ATOM 7854 CA ASP A 526 18.482 2.136 56.642 1.00 0.00 C ATOM 7855 C ASP A 526 18.251 3.125 57.815 1.00 0.00 C ATOM 7856 O ASP A 526 19.051 3.145 58.756 1.00 0.00 O ATOM 7857 CB ASP A 526 18.780 2.959 55.387 1.00 0.00 C ATOM 7858 CG ASP A 526 19.993 3.865 55.547 1.00 0.00 C ATOM 7859 OD1 ASP A 526 20.585 3.852 56.600 1.00 0.00 O ATOM 7860 OD2 ASP A 526 20.316 4.563 54.615 1.00 0.00 O ATOM 7861 H ASP A 526 16.559 1.425 55.861 1.00 0.00 H ATOM 7862 HA ASP A 526 19.365 1.567 56.908 1.00 0.00 H ATOM 7863 1HB ASP A 526 18.955 2.287 54.545 1.00 0.00 H ATOM 7864 2HB ASP A 526 17.915 3.574 55.140 1.00 0.00 H ATOM 7865 N LEU A 527 17.158 3.910 57.798 1.00 0.00 N ATOM 7866 CA LEU A 527 17.048 5.071 58.711 1.00 0.00 C ATOM 7867 C LEU A 527 17.342 4.742 60.159 1.00 0.00 C ATOM 7868 O LEU A 527 17.982 5.508 60.860 1.00 0.00 O ATOM 7869 CB LEU A 527 15.641 5.674 58.625 1.00 0.00 C ATOM 7870 CG LEU A 527 15.441 7.005 59.361 1.00 0.00 C ATOM 7871 CD1 LEU A 527 16.304 8.079 58.714 1.00 0.00 C ATOM 7872 CD2 LEU A 527 13.970 7.390 59.323 1.00 0.00 C ATOM 7873 H LEU A 527 16.448 3.761 57.098 1.00 0.00 H ATOM 7874 HA LEU A 527 17.754 5.834 58.383 1.00 0.00 H ATOM 7875 1HB LEU A 527 15.396 5.835 57.576 1.00 0.00 H ATOM 7876 2HB LEU A 527 14.930 4.957 59.037 1.00 0.00 H ATOM 7877 HG LEU A 527 15.762 6.899 60.398 1.00 0.00 H ATOM 7878 1HD1 LEU A 527 16.163 9.024 59.237 1.00 0.00 H ATOM 7879 2HD1 LEU A 527 17.353 7.787 58.772 1.00 0.00 H ATOM 7880 3HD1 LEU A 527 16.017 8.195 57.670 1.00 0.00 H ATOM 7881 1HD2 LEU A 527 13.827 8.335 59.848 1.00 0.00 H ATOM 7882 2HD2 LEU A 527 13.648 7.497 58.288 1.00 0.00 H ATOM 7883 3HD2 LEU A 527 13.378 6.613 59.809 1.00 0.00 H ATOM 7884 N TRP A 528 16.882 3.592 60.619 1.00 0.00 N ATOM 7885 CA TRP A 528 16.955 3.211 62.028 1.00 0.00 C ATOM 7886 C TRP A 528 18.294 3.502 62.714 1.00 0.00 C ATOM 7887 O TRP A 528 18.324 3.828 63.913 1.00 0.00 O ATOM 7888 CB TRP A 528 16.652 1.717 62.160 1.00 0.00 C ATOM 7889 CG TRP A 528 17.656 0.839 61.477 1.00 0.00 C ATOM 7890 CD1 TRP A 528 17.644 0.450 60.171 1.00 0.00 C ATOM 7891 CD2 TRP A 528 18.833 0.234 62.065 1.00 0.00 C ATOM 7892 NE1 TRP A 528 18.726 -0.353 59.907 1.00 0.00 N ATOM 7893 CE2 TRP A 528 19.465 -0.495 61.054 1.00 0.00 C ATOM 7894 CE3 TRP A 528 19.392 0.252 63.349 1.00 0.00 C ATOM 7895 CZ2 TRP A 528 20.633 -1.205 61.282 1.00 0.00 C ATOM 7896 CZ3 TRP A 528 20.565 -0.458 63.577 1.00 0.00 C ATOM 7897 CH2 TRP A 528 21.169 -1.168 62.570 1.00 0.00 C ATOM 7898 H TRP A 528 16.416 2.973 59.972 1.00 0.00 H ATOM 7899 HA TRP A 528 16.178 3.760 62.558 1.00 0.00 H ATOM 7900 1HB TRP A 528 16.619 1.445 63.215 1.00 0.00 H ATOM 7901 2HB TRP A 528 15.670 1.506 61.738 1.00 0.00 H ATOM 7902 HD1 TRP A 528 16.887 0.734 59.443 1.00 0.00 H ATOM 7903 HE1 TRP A 528 18.943 -0.773 59.014 1.00 0.00 H ATOM 7904 HE3 TRP A 528 18.918 0.817 64.152 1.00 0.00 H ATOM 7905 HZ2 TRP A 528 21.127 -1.775 60.496 1.00 0.00 H ATOM 7906 HZ3 TRP A 528 20.993 -0.439 64.580 1.00 0.00 H ATOM 7907 HH2 TRP A 528 22.088 -1.714 62.784 1.00 0.00 H ATOM 7908 N ARG A 529 19.393 3.453 61.959 1.00 0.00 N ATOM 7909 CA ARG A 529 20.721 3.620 62.524 1.00 0.00 C ATOM 7910 C ARG A 529 20.905 4.962 63.200 1.00 0.00 C ATOM 7911 O ARG A 529 21.678 5.094 64.144 1.00 0.00 O ATOM 7912 CB ARG A 529 21.778 3.466 61.441 1.00 0.00 C ATOM 7913 CG ARG A 529 21.959 2.050 60.921 1.00 0.00 C ATOM 7914 CD ARG A 529 23.102 1.953 59.976 1.00 0.00 C ATOM 7915 NE ARG A 529 23.251 0.609 59.439 1.00 0.00 N ATOM 7916 CZ ARG A 529 22.696 0.179 58.290 1.00 0.00 C ATOM 7917 NH1 ARG A 529 21.960 0.997 57.569 1.00 0.00 N ATOM 7918 NH2 ARG A 529 22.890 -1.064 57.886 1.00 0.00 N ATOM 7919 H ARG A 529 19.301 3.291 60.951 1.00 0.00 H ATOM 7920 HA ARG A 529 20.882 2.832 63.260 1.00 0.00 H ATOM 7921 1HB ARG A 529 21.524 4.099 60.591 1.00 0.00 H ATOM 7922 2HB ARG A 529 22.742 3.803 61.822 1.00 0.00 H ATOM 7923 1HG ARG A 529 22.149 1.376 61.757 1.00 0.00 H ATOM 7924 2HG ARG A 529 21.055 1.735 60.398 1.00 0.00 H ATOM 7925 1HD ARG A 529 22.944 2.637 59.143 1.00 0.00 H ATOM 7926 2HD ARG A 529 24.024 2.217 60.492 1.00 0.00 H ATOM 7927 HE ARG A 529 23.809 -0.048 59.967 1.00 0.00 H ATOM 7928 1HH1 ARG A 529 21.812 1.947 57.876 1.00 0.00 H ATOM 7929 2HH1 ARG A 529 21.545 0.675 56.707 1.00 0.00 H ATOM 7930 1HH2 ARG A 529 23.455 -1.693 58.442 1.00 0.00 H ATOM 7931 2HH2 ARG A 529 22.475 -1.386 57.025 1.00 0.00 H ATOM 7932 N ILE A 530 20.226 5.990 62.712 1.00 0.00 N ATOM 7933 CA ILE A 530 20.566 7.308 63.193 1.00 0.00 C ATOM 7934 C ILE A 530 19.973 7.626 64.576 1.00 0.00 C ATOM 7935 O ILE A 530 20.332 8.648 65.164 1.00 0.00 O ATOM 7936 CB ILE A 530 20.101 8.371 62.181 1.00 0.00 C ATOM 7937 CG1 ILE A 530 18.573 8.450 62.155 1.00 0.00 C ATOM 7938 CG2 ILE A 530 20.645 8.060 60.796 1.00 0.00 C ATOM 7939 CD1 ILE A 530 18.034 9.595 61.328 1.00 0.00 C ATOM 7940 H ILE A 530 19.501 5.851 62.009 1.00 0.00 H ATOM 7941 HA ILE A 530 21.639 7.330 63.301 1.00 0.00 H ATOM 7942 HB ILE A 530 20.461 9.351 62.492 1.00 0.00 H ATOM 7943 1HG1 ILE A 530 18.167 7.521 61.757 1.00 0.00 H ATOM 7944 2HG1 ILE A 530 18.196 8.559 63.174 1.00 0.00 H ATOM 7945 1HG2 ILE A 530 20.305 8.820 60.092 1.00 0.00 H ATOM 7946 2HG2 ILE A 530 21.734 8.053 60.826 1.00 0.00 H ATOM 7947 3HG2 ILE A 530 20.285 7.083 60.474 1.00 0.00 H ATOM 7948 1HD1 ILE A 530 16.944 9.585 61.359 1.00 0.00 H ATOM 7949 2HD1 ILE A 530 18.400 10.539 61.733 1.00 0.00 H ATOM 7950 3HD1 ILE A 530 18.368 9.488 60.298 1.00 0.00 H ATOM 7951 N ARG A 531 19.058 6.783 65.094 1.00 0.00 N ATOM 7952 CA ARG A 531 18.546 6.997 66.455 1.00 0.00 C ATOM 7953 C ARG A 531 18.686 5.764 67.342 1.00 0.00 C ATOM 7954 O ARG A 531 18.772 5.886 68.566 1.00 0.00 O ATOM 7955 CB ARG A 531 17.073 7.378 66.457 1.00 0.00 C ATOM 7956 CG ARG A 531 16.769 8.656 65.771 1.00 0.00 C ATOM 7957 CD ARG A 531 17.314 9.861 66.402 1.00 0.00 C ATOM 7958 NE ARG A 531 17.041 10.989 65.543 1.00 0.00 N ATOM 7959 CZ ARG A 531 17.904 11.468 64.596 1.00 0.00 C ATOM 7960 NH1 ARG A 531 19.106 10.982 64.450 1.00 0.00 N ATOM 7961 NH2 ARG A 531 17.527 12.437 63.805 1.00 0.00 N ATOM 7962 H ARG A 531 18.758 5.972 64.556 1.00 0.00 H ATOM 7963 HA ARG A 531 19.113 7.809 66.913 1.00 0.00 H ATOM 7964 1HB ARG A 531 16.496 6.594 65.968 1.00 0.00 H ATOM 7965 2HB ARG A 531 16.717 7.457 67.480 1.00 0.00 H ATOM 7966 1HG ARG A 531 17.070 8.621 64.783 1.00 0.00 H ATOM 7967 2HG ARG A 531 15.702 8.789 65.798 1.00 0.00 H ATOM 7968 1HD ARG A 531 16.831 10.028 67.358 1.00 0.00 H ATOM 7969 2HD ARG A 531 18.391 9.783 66.537 1.00 0.00 H ATOM 7970 HE ARG A 531 16.114 11.436 65.618 1.00 0.00 H ATOM 7971 1HH1 ARG A 531 19.451 10.223 65.047 1.00 0.00 H ATOM 7972 2HH1 ARG A 531 19.718 11.364 63.751 1.00 0.00 H ATOM 7973 1HH2 ARG A 531 16.573 12.770 63.885 1.00 0.00 H ATOM 7974 2HH2 ARG A 531 18.154 12.802 63.111 1.00 0.00 H ATOM 7975 N SER A 532 18.650 4.573 66.744 1.00 0.00 N ATOM 7976 CA SER A 532 18.583 3.363 67.541 1.00 0.00 C ATOM 7977 C SER A 532 19.847 3.204 68.383 1.00 0.00 C ATOM 7978 O SER A 532 20.936 3.419 67.861 1.00 0.00 O ATOM 7979 CB SER A 532 18.457 2.161 66.638 1.00 0.00 C ATOM 7980 OG SER A 532 17.280 2.217 65.893 1.00 0.00 O ATOM 7981 H SER A 532 18.632 4.484 65.731 1.00 0.00 H ATOM 7982 HA SER A 532 17.688 3.432 68.143 1.00 0.00 H ATOM 7983 1HB SER A 532 19.317 2.131 65.968 1.00 0.00 H ATOM 7984 2HB SER A 532 18.474 1.251 67.237 1.00 0.00 H ATOM 7985 HG SER A 532 17.477 2.831 65.153 1.00 0.00 H ATOM 7986 N PRO A 533 19.743 2.769 69.648 1.00 0.00 N ATOM 7987 CA PRO A 533 20.847 2.473 70.548 1.00 0.00 C ATOM 7988 C PRO A 533 21.873 1.522 69.954 1.00 0.00 C ATOM 7989 O PRO A 533 21.500 0.550 69.290 1.00 0.00 O ATOM 7990 CB PRO A 533 20.132 1.840 71.747 1.00 0.00 C ATOM 7991 CG PRO A 533 18.790 2.487 71.756 1.00 0.00 C ATOM 7992 CD PRO A 533 18.423 2.609 70.301 1.00 0.00 C ATOM 7993 HA PRO A 533 21.318 3.417 70.850 1.00 0.00 H ATOM 7994 1HB PRO A 533 20.078 0.749 71.620 1.00 0.00 H ATOM 7995 2HB PRO A 533 20.704 2.028 72.668 1.00 0.00 H ATOM 7996 1HG PRO A 533 18.076 1.873 72.324 1.00 0.00 H ATOM 7997 2HG PRO A 533 18.843 3.463 72.263 1.00 0.00 H ATOM 7998 1HD PRO A 533 17.915 1.690 69.974 1.00 0.00 H ATOM 7999 2HD PRO A 533 17.771 3.484 70.159 1.00 0.00 H ATOM 8000 N CYS A 534 23.157 1.795 70.201 1.00 0.00 N ATOM 8001 CA CYS A 534 24.220 0.918 69.722 1.00 0.00 C ATOM 8002 C CYS A 534 24.659 -0.100 70.765 1.00 0.00 C ATOM 8003 O CYS A 534 25.009 -1.235 70.431 1.00 0.00 O ATOM 8004 CB CYS A 534 25.435 1.745 69.299 1.00 0.00 C ATOM 8005 SG CYS A 534 26.788 0.767 68.603 1.00 0.00 S ATOM 8006 H CYS A 534 23.394 2.630 70.756 1.00 0.00 H ATOM 8007 HA CYS A 534 23.849 0.368 68.871 1.00 0.00 H ATOM 8008 1HB CYS A 534 25.131 2.481 68.552 1.00 0.00 H ATOM 8009 2HB CYS A 534 25.821 2.292 70.159 1.00 0.00 H ATOM 8010 HG CYS A 534 27.380 1.777 67.973 1.00 0.00 H ATOM 8011 N GLY A 535 24.740 0.323 72.020 1.00 0.00 N ATOM 8012 CA GLY A 535 25.182 -0.524 73.124 1.00 0.00 C ATOM 8013 C GLY A 535 26.685 -0.813 73.171 1.00 0.00 C ATOM 8014 O GLY A 535 27.367 -0.492 74.151 1.00 0.00 O ATOM 8015 H GLY A 535 24.409 1.259 72.253 1.00 0.00 H ATOM 8016 1HA GLY A 535 24.892 -0.031 74.053 1.00 0.00 H ATOM 8017 2HA GLY A 535 24.634 -1.465 73.094 1.00 0.00 H ATOM 8018 N ASP A 536 27.186 -1.438 72.105 1.00 0.00 N ATOM 8019 CA ASP A 536 28.562 -1.925 72.032 1.00 0.00 C ATOM 8020 C ASP A 536 29.293 -1.601 70.740 1.00 0.00 C ATOM 8021 O ASP A 536 28.903 -2.032 69.653 1.00 0.00 O ATOM 8022 CB ASP A 536 28.589 -3.453 72.189 1.00 0.00 C ATOM 8023 CG ASP A 536 30.011 -4.046 72.180 1.00 0.00 C ATOM 8024 OD1 ASP A 536 30.618 -4.130 71.116 1.00 0.00 O ATOM 8025 OD2 ASP A 536 30.475 -4.439 73.218 1.00 0.00 O ATOM 8026 H ASP A 536 26.549 -1.598 71.328 1.00 0.00 H ATOM 8027 HA ASP A 536 29.118 -1.479 72.850 1.00 0.00 H ATOM 8028 1HB ASP A 536 28.104 -3.726 73.126 1.00 0.00 H ATOM 8029 2HB ASP A 536 28.016 -3.908 71.381 1.00 0.00 H ATOM 8030 N CYS A 537 30.381 -0.857 70.876 1.00 0.00 N ATOM 8031 CA CYS A 537 31.226 -0.515 69.742 1.00 0.00 C ATOM 8032 C CYS A 537 32.549 -1.231 69.872 1.00 0.00 C ATOM 8033 O CYS A 537 33.390 -0.800 70.640 1.00 0.00 O ATOM 8034 CB CYS A 537 31.465 0.993 69.663 1.00 0.00 C ATOM 8035 SG CYS A 537 29.963 1.965 69.401 1.00 0.00 S ATOM 8036 H CYS A 537 30.629 -0.535 71.814 1.00 0.00 H ATOM 8037 HA CYS A 537 30.737 -0.830 68.820 1.00 0.00 H ATOM 8038 1HB CYS A 537 31.933 1.336 70.586 1.00 0.00 H ATOM 8039 2HB CYS A 537 32.154 1.208 68.846 1.00 0.00 H ATOM 8040 HG CYS A 537 29.887 1.753 68.091 1.00 0.00 H ATOM 8041 N GLU A 538 32.713 -2.344 69.176 1.00 0.00 N ATOM 8042 CA GLU A 538 33.926 -3.165 69.258 1.00 0.00 C ATOM 8043 C GLU A 538 34.325 -3.510 70.696 1.00 0.00 C ATOM 8044 O GLU A 538 35.499 -3.410 71.058 1.00 0.00 O ATOM 8045 CB GLU A 538 35.112 -2.453 68.587 1.00 0.00 C ATOM 8046 CG GLU A 538 34.913 -2.135 67.115 1.00 0.00 C ATOM 8047 CD GLU A 538 34.862 -3.354 66.255 1.00 0.00 C ATOM 8048 OE1 GLU A 538 35.871 -3.978 66.037 1.00 0.00 O ATOM 8049 OE2 GLU A 538 33.782 -3.675 65.814 1.00 0.00 O ATOM 8050 H GLU A 538 31.950 -2.651 68.589 1.00 0.00 H ATOM 8051 HA GLU A 538 33.735 -4.101 68.733 1.00 0.00 H ATOM 8052 1HB GLU A 538 35.317 -1.526 69.110 1.00 0.00 H ATOM 8053 2HB GLU A 538 36.004 -3.072 68.676 1.00 0.00 H ATOM 8054 1HG GLU A 538 33.976 -1.594 67.004 1.00 0.00 H ATOM 8055 2HG GLU A 538 35.722 -1.486 66.773 1.00 0.00 H ATOM 8056 N GLY A 539 33.358 -3.928 71.510 1.00 0.00 N ATOM 8057 CA GLY A 539 33.612 -4.292 72.895 1.00 0.00 C ATOM 8058 C GLY A 539 33.548 -3.123 73.885 1.00 0.00 C ATOM 8059 O GLY A 539 33.726 -3.329 75.089 1.00 0.00 O ATOM 8060 H GLY A 539 32.393 -4.010 71.176 1.00 0.00 H ATOM 8061 1HA GLY A 539 32.878 -5.043 73.191 1.00 0.00 H ATOM 8062 2HA GLY A 539 34.588 -4.767 72.964 1.00 0.00 H ATOM 8063 N PHE A 540 33.296 -1.901 73.413 1.00 0.00 N ATOM 8064 CA PHE A 540 33.236 -0.771 74.333 1.00 0.00 C ATOM 8065 C PHE A 540 31.803 -0.324 74.622 1.00 0.00 C ATOM 8066 O PHE A 540 30.979 -0.164 73.719 1.00 0.00 O ATOM 8067 CB PHE A 540 34.030 0.407 73.765 1.00 0.00 C ATOM 8068 CG PHE A 540 35.501 0.134 73.624 1.00 0.00 C ATOM 8069 CD1 PHE A 540 36.002 -0.479 72.486 1.00 0.00 C ATOM 8070 CD2 PHE A 540 36.386 0.489 74.631 1.00 0.00 C ATOM 8071 CE1 PHE A 540 37.355 -0.730 72.356 1.00 0.00 C ATOM 8072 CE2 PHE A 540 37.739 0.240 74.504 1.00 0.00 C ATOM 8073 CZ PHE A 540 38.223 -0.371 73.364 1.00 0.00 C ATOM 8074 H PHE A 540 33.193 -1.741 72.413 1.00 0.00 H ATOM 8075 HA PHE A 540 33.694 -1.067 75.278 1.00 0.00 H ATOM 8076 1HB PHE A 540 33.639 0.669 72.783 1.00 0.00 H ATOM 8077 2HB PHE A 540 33.906 1.274 74.410 1.00 0.00 H ATOM 8078 HD1 PHE A 540 35.316 -0.763 71.688 1.00 0.00 H ATOM 8079 HD2 PHE A 540 36.003 0.971 75.532 1.00 0.00 H ATOM 8080 HE1 PHE A 540 37.735 -1.213 71.456 1.00 0.00 H ATOM 8081 HE2 PHE A 540 38.424 0.525 75.302 1.00 0.00 H ATOM 8082 HZ PHE A 540 39.289 -0.570 73.264 1.00 0.00 H ATOM 8083 N ASP A 541 31.521 -0.090 75.905 1.00 0.00 N ATOM 8084 CA ASP A 541 30.187 0.258 76.388 1.00 0.00 C ATOM 8085 C ASP A 541 29.845 1.717 76.173 1.00 0.00 C ATOM 8086 O ASP A 541 30.466 2.590 76.772 1.00 0.00 O ATOM 8087 CB ASP A 541 30.077 -0.083 77.883 1.00 0.00 C ATOM 8088 CG ASP A 541 28.710 0.176 78.517 1.00 0.00 C ATOM 8089 OD1 ASP A 541 27.877 0.854 77.939 1.00 0.00 O ATOM 8090 OD2 ASP A 541 28.498 -0.311 79.616 1.00 0.00 O ATOM 8091 H ASP A 541 32.262 -0.178 76.598 1.00 0.00 H ATOM 8092 HA ASP A 541 29.461 -0.344 75.838 1.00 0.00 H ATOM 8093 1HB ASP A 541 30.329 -1.135 78.024 1.00 0.00 H ATOM 8094 2HB ASP A 541 30.808 0.491 78.440 1.00 0.00 H ATOM 8095 N VAL A 542 28.886 1.974 75.286 1.00 0.00 N ATOM 8096 CA VAL A 542 28.482 3.333 74.929 1.00 0.00 C ATOM 8097 C VAL A 542 27.008 3.593 75.292 1.00 0.00 C ATOM 8098 O VAL A 542 26.387 4.543 74.788 1.00 0.00 O ATOM 8099 CB VAL A 542 28.739 3.594 73.425 1.00 0.00 C ATOM 8100 CG1 VAL A 542 30.272 3.552 73.127 1.00 0.00 C ATOM 8101 CG2 VAL A 542 28.002 2.521 72.586 1.00 0.00 C ATOM 8102 H VAL A 542 28.410 1.176 74.852 1.00 0.00 H ATOM 8103 HA VAL A 542 29.100 4.031 75.495 1.00 0.00 H ATOM 8104 HB VAL A 542 28.369 4.587 73.165 1.00 0.00 H ATOM 8105 1HG1 VAL A 542 30.450 3.746 72.074 1.00 0.00 H ATOM 8106 2HG1 VAL A 542 30.780 4.311 73.725 1.00 0.00 H ATOM 8107 3HG1 VAL A 542 30.667 2.566 73.381 1.00 0.00 H ATOM 8108 1HG2 VAL A 542 28.165 2.700 71.534 1.00 0.00 H ATOM 8109 2HG2 VAL A 542 28.386 1.533 72.847 1.00 0.00 H ATOM 8110 3HG2 VAL A 542 26.929 2.560 72.794 1.00 0.00 H ATOM 8111 N HIS A 543 26.479 2.815 76.257 1.00 0.00 N ATOM 8112 CA HIS A 543 25.057 2.910 76.629 1.00 0.00 C ATOM 8113 C HIS A 543 24.669 4.274 77.192 1.00 0.00 C ATOM 8114 O HIS A 543 23.507 4.673 77.133 1.00 0.00 O ATOM 8115 CB HIS A 543 24.645 1.865 77.678 1.00 0.00 C ATOM 8116 CG HIS A 543 24.566 0.449 77.186 1.00 0.00 C ATOM 8117 ND1 HIS A 543 25.667 -0.339 77.089 1.00 0.00 N ATOM 8118 CD2 HIS A 543 23.516 -0.313 76.785 1.00 0.00 C ATOM 8119 CE1 HIS A 543 25.328 -1.536 76.655 1.00 0.00 C ATOM 8120 NE2 HIS A 543 24.016 -1.554 76.457 1.00 0.00 N ATOM 8121 H HIS A 543 27.067 2.100 76.719 1.00 0.00 H ATOM 8122 HA HIS A 543 24.459 2.727 75.740 1.00 0.00 H ATOM 8123 1HB HIS A 543 25.367 1.888 78.499 1.00 0.00 H ATOM 8124 2HB HIS A 543 23.675 2.135 78.089 1.00 0.00 H ATOM 8125 HD1 HIS A 543 26.594 -0.037 77.359 1.00 0.00 H ATOM 8126 HD2 HIS A 543 22.448 -0.112 76.697 1.00 0.00 H ATOM 8127 HE1 HIS A 543 26.090 -2.301 76.513 1.00 0.00 H ATOM 8128 N ILE A 544 25.628 5.013 77.725 1.00 0.00 N ATOM 8129 CA ILE A 544 25.322 6.331 78.249 1.00 0.00 C ATOM 8130 C ILE A 544 24.810 7.219 77.119 1.00 0.00 C ATOM 8131 O ILE A 544 23.878 7.999 77.309 1.00 0.00 O ATOM 8132 CB ILE A 544 26.557 6.972 78.907 1.00 0.00 C ATOM 8133 CG1 ILE A 544 27.006 6.147 80.116 1.00 0.00 C ATOM 8134 CG2 ILE A 544 26.256 8.404 79.319 1.00 0.00 C ATOM 8135 CD1 ILE A 544 25.975 6.067 81.218 1.00 0.00 C ATOM 8136 H ILE A 544 26.569 4.651 77.767 1.00 0.00 H ATOM 8137 HA ILE A 544 24.555 6.248 79.017 1.00 0.00 H ATOM 8138 HB ILE A 544 27.385 6.974 78.200 1.00 0.00 H ATOM 8139 1HG1 ILE A 544 27.243 5.132 79.796 1.00 0.00 H ATOM 8140 2HG1 ILE A 544 27.917 6.578 80.533 1.00 0.00 H ATOM 8141 1HG2 ILE A 544 27.139 8.842 79.783 1.00 0.00 H ATOM 8142 2HG2 ILE A 544 25.983 8.986 78.440 1.00 0.00 H ATOM 8143 3HG2 ILE A 544 25.430 8.414 80.030 1.00 0.00 H ATOM 8144 1HD1 ILE A 544 26.367 5.467 82.039 1.00 0.00 H ATOM 8145 2HD1 ILE A 544 25.749 7.071 81.578 1.00 0.00 H ATOM 8146 3HD1 ILE A 544 25.066 5.605 80.834 1.00 0.00 H ATOM 8147 N MET A 545 25.432 7.114 75.941 1.00 0.00 N ATOM 8148 CA MET A 545 25.050 7.968 74.828 1.00 0.00 C ATOM 8149 C MET A 545 23.683 7.560 74.331 1.00 0.00 C ATOM 8150 O MET A 545 22.834 8.398 74.006 1.00 0.00 O ATOM 8151 CB MET A 545 26.080 7.891 73.704 1.00 0.00 C ATOM 8152 CG MET A 545 25.842 8.870 72.563 1.00 0.00 C ATOM 8153 SD MET A 545 25.935 10.592 73.093 1.00 0.00 S ATOM 8154 CE MET A 545 27.707 10.802 73.248 1.00 0.00 C ATOM 8155 H MET A 545 26.135 6.395 75.795 1.00 0.00 H ATOM 8156 HA MET A 545 24.999 8.999 75.175 1.00 0.00 H ATOM 8157 1HB MET A 545 27.073 8.084 74.107 1.00 0.00 H ATOM 8158 2HB MET A 545 26.087 6.884 73.284 1.00 0.00 H ATOM 8159 1HG MET A 545 26.585 8.708 71.783 1.00 0.00 H ATOM 8160 2HG MET A 545 24.855 8.695 72.134 1.00 0.00 H ATOM 8161 1HE MET A 545 27.925 11.821 73.569 1.00 0.00 H ATOM 8162 2HE MET A 545 28.094 10.097 73.984 1.00 0.00 H ATOM 8163 3HE MET A 545 28.181 10.617 72.283 1.00 0.00 H ATOM 8164 N ASP A 546 23.459 6.250 74.311 1.00 0.00 N ATOM 8165 CA ASP A 546 22.185 5.709 73.872 1.00 0.00 C ATOM 8166 C ASP A 546 21.052 6.195 74.766 1.00 0.00 C ATOM 8167 O ASP A 546 19.961 6.527 74.287 1.00 0.00 O ATOM 8168 CB ASP A 546 22.226 4.200 73.969 1.00 0.00 C ATOM 8169 CG ASP A 546 23.107 3.490 72.949 1.00 0.00 C ATOM 8170 OD1 ASP A 546 23.484 4.032 71.938 1.00 0.00 O ATOM 8171 OD2 ASP A 546 23.375 2.350 73.176 1.00 0.00 O ATOM 8172 H ASP A 546 24.215 5.621 74.588 1.00 0.00 H ATOM 8173 HA ASP A 546 21.995 6.027 72.846 1.00 0.00 H ATOM 8174 1HB ASP A 546 22.554 3.929 74.955 1.00 0.00 H ATOM 8175 2HB ASP A 546 21.216 3.840 73.881 1.00 0.00 H ATOM 8176 N ASP A 547 21.336 6.270 76.073 1.00 0.00 N ATOM 8177 CA ASP A 547 20.348 6.680 77.054 1.00 0.00 C ATOM 8178 C ASP A 547 20.044 8.163 76.892 1.00 0.00 C ATOM 8179 O ASP A 547 18.886 8.575 76.966 1.00 0.00 O ATOM 8180 CB ASP A 547 20.843 6.396 78.475 1.00 0.00 C ATOM 8181 CG ASP A 547 19.728 6.447 79.511 1.00 0.00 C ATOM 8182 OD1 ASP A 547 18.845 5.624 79.447 1.00 0.00 O ATOM 8183 OD2 ASP A 547 19.770 7.308 80.358 1.00 0.00 O ATOM 8184 H ASP A 547 22.258 5.978 76.398 1.00 0.00 H ATOM 8185 HA ASP A 547 19.437 6.115 76.878 1.00 0.00 H ATOM 8186 1HB ASP A 547 21.305 5.410 78.510 1.00 0.00 H ATOM 8187 2HB ASP A 547 21.606 7.126 78.747 1.00 0.00 H ATOM 8188 N MET A 548 21.071 8.979 76.636 1.00 0.00 N ATOM 8189 CA MET A 548 20.841 10.400 76.413 1.00 0.00 C ATOM 8190 C MET A 548 19.929 10.632 75.215 1.00 0.00 C ATOM 8191 O MET A 548 19.022 11.464 75.282 1.00 0.00 O ATOM 8192 CB MET A 548 22.171 11.125 76.219 1.00 0.00 C ATOM 8193 CG MET A 548 23.001 11.265 77.487 1.00 0.00 C ATOM 8194 SD MET A 548 24.560 12.129 77.206 1.00 0.00 S ATOM 8195 CE MET A 548 25.201 12.223 78.874 1.00 0.00 C ATOM 8196 H MET A 548 22.027 8.615 76.624 1.00 0.00 H ATOM 8197 HA MET A 548 20.341 10.804 77.292 1.00 0.00 H ATOM 8198 1HB MET A 548 22.771 10.591 75.484 1.00 0.00 H ATOM 8199 2HB MET A 548 21.986 12.126 75.828 1.00 0.00 H ATOM 8200 1HG MET A 548 22.432 11.816 78.236 1.00 0.00 H ATOM 8201 2HG MET A 548 23.223 10.276 77.889 1.00 0.00 H ATOM 8202 1HE MET A 548 26.165 12.733 78.865 1.00 0.00 H ATOM 8203 2HE MET A 548 24.502 12.777 79.503 1.00 0.00 H ATOM 8204 3HE MET A 548 25.327 11.216 79.273 1.00 0.00 H ATOM 8205 N ILE A 549 20.136 9.877 74.132 1.00 0.00 N ATOM 8206 CA ILE A 549 19.294 10.036 72.951 1.00 0.00 C ATOM 8207 C ILE A 549 17.872 9.595 73.276 1.00 0.00 C ATOM 8208 O ILE A 549 16.918 10.303 72.958 1.00 0.00 O ATOM 8209 CB ILE A 549 19.850 9.264 71.748 1.00 0.00 C ATOM 8210 CG1 ILE A 549 21.185 9.896 71.319 1.00 0.00 C ATOM 8211 CG2 ILE A 549 18.835 9.309 70.580 1.00 0.00 C ATOM 8212 CD1 ILE A 549 21.958 9.059 70.348 1.00 0.00 C ATOM 8213 H ILE A 549 20.909 9.205 74.127 1.00 0.00 H ATOM 8214 HA ILE A 549 19.258 11.083 72.684 1.00 0.00 H ATOM 8215 HB ILE A 549 20.044 8.227 72.037 1.00 0.00 H ATOM 8216 1HG1 ILE A 549 20.986 10.867 70.858 1.00 0.00 H ATOM 8217 2HG1 ILE A 549 21.802 10.051 72.207 1.00 0.00 H ATOM 8218 1HG2 ILE A 549 19.232 8.756 69.725 1.00 0.00 H ATOM 8219 2HG2 ILE A 549 17.904 8.852 70.902 1.00 0.00 H ATOM 8220 3HG2 ILE A 549 18.650 10.347 70.286 1.00 0.00 H ATOM 8221 1HD1 ILE A 549 22.867 9.561 70.106 1.00 0.00 H ATOM 8222 2HD1 ILE A 549 22.184 8.090 70.805 1.00 0.00 H ATOM 8223 3HD1 ILE A 549 21.366 8.914 69.446 1.00 0.00 H ATOM 8224 N LYS A 550 17.721 8.440 73.930 1.00 0.00 N ATOM 8225 CA LYS A 550 16.397 7.960 74.318 1.00 0.00 C ATOM 8226 C LYS A 550 15.646 9.007 75.133 1.00 0.00 C ATOM 8227 O LYS A 550 14.507 9.370 74.816 1.00 0.00 O ATOM 8228 CB LYS A 550 16.534 6.702 75.172 1.00 0.00 C ATOM 8229 CG LYS A 550 15.230 6.106 75.692 1.00 0.00 C ATOM 8230 CD LYS A 550 15.540 4.961 76.658 1.00 0.00 C ATOM 8231 CE LYS A 550 16.229 5.520 77.916 1.00 0.00 C ATOM 8232 NZ LYS A 550 16.506 4.476 78.949 1.00 0.00 N ATOM 8233 H LYS A 550 18.542 7.877 74.167 1.00 0.00 H ATOM 8234 HA LYS A 550 15.821 7.743 73.419 1.00 0.00 H ATOM 8235 1HB LYS A 550 17.057 5.934 74.602 1.00 0.00 H ATOM 8236 2HB LYS A 550 17.149 6.925 76.035 1.00 0.00 H ATOM 8237 1HG LYS A 550 14.660 6.874 76.219 1.00 0.00 H ATOM 8238 2HG LYS A 550 14.635 5.738 74.862 1.00 0.00 H ATOM 8239 1HD LYS A 550 14.619 4.454 76.960 1.00 0.00 H ATOM 8240 2HD LYS A 550 16.202 4.239 76.180 1.00 0.00 H ATOM 8241 1HE LYS A 550 17.168 5.969 77.613 1.00 0.00 H ATOM 8242 2HE LYS A 550 15.603 6.294 78.359 1.00 0.00 H ATOM 8243 1HZ LYS A 550 17.000 4.924 79.734 1.00 0.00 H ATOM 8244 2HZ LYS A 550 15.615 4.051 79.274 1.00 0.00 H ATOM 8245 3HZ LYS A 550 17.101 3.772 78.572 1.00 0.00 H ATOM 8246 N ARG A 551 16.293 9.507 76.184 1.00 0.00 N ATOM 8247 CA ARG A 551 15.668 10.488 77.050 1.00 0.00 C ATOM 8248 C ARG A 551 15.346 11.766 76.306 1.00 0.00 C ATOM 8249 O ARG A 551 14.304 12.372 76.538 1.00 0.00 O ATOM 8250 CB ARG A 551 16.577 10.796 78.225 1.00 0.00 C ATOM 8251 CG ARG A 551 16.682 9.685 79.260 1.00 0.00 C ATOM 8252 CD ARG A 551 17.623 10.039 80.345 1.00 0.00 C ATOM 8253 NE ARG A 551 17.755 8.968 81.322 1.00 0.00 N ATOM 8254 CZ ARG A 551 16.964 8.803 82.403 1.00 0.00 C ATOM 8255 NH1 ARG A 551 15.989 9.658 82.649 1.00 0.00 N ATOM 8256 NH2 ARG A 551 17.167 7.785 83.222 1.00 0.00 N ATOM 8257 H ARG A 551 17.238 9.188 76.398 1.00 0.00 H ATOM 8258 HA ARG A 551 14.739 10.065 77.430 1.00 0.00 H ATOM 8259 1HB ARG A 551 17.585 10.987 77.850 1.00 0.00 H ATOM 8260 2HB ARG A 551 16.235 11.699 78.726 1.00 0.00 H ATOM 8261 1HG ARG A 551 15.705 9.493 79.695 1.00 0.00 H ATOM 8262 2HG ARG A 551 17.050 8.775 78.779 1.00 0.00 H ATOM 8263 1HD ARG A 551 18.608 10.216 79.910 1.00 0.00 H ATOM 8264 2HD ARG A 551 17.281 10.934 80.857 1.00 0.00 H ATOM 8265 HE ARG A 551 18.497 8.270 81.152 1.00 0.00 H ATOM 8266 1HH1 ARG A 551 15.835 10.436 82.026 1.00 0.00 H ATOM 8267 2HH1 ARG A 551 15.400 9.533 83.459 1.00 0.00 H ATOM 8268 1HH2 ARG A 551 17.919 7.126 83.035 1.00 0.00 H ATOM 8269 2HH2 ARG A 551 16.579 7.662 84.029 1.00 0.00 H ATOM 8270 N ALA A 552 16.238 12.188 75.412 1.00 0.00 N ATOM 8271 CA ALA A 552 16.010 13.394 74.648 1.00 0.00 C ATOM 8272 C ALA A 552 14.795 13.224 73.716 1.00 0.00 C ATOM 8273 O ALA A 552 13.934 14.101 73.647 1.00 0.00 O ATOM 8274 CB ALA A 552 17.273 13.745 73.889 1.00 0.00 C ATOM 8275 H ALA A 552 17.106 11.674 75.267 1.00 0.00 H ATOM 8276 HA ALA A 552 15.792 14.199 75.346 1.00 0.00 H ATOM 8277 1HB ALA A 552 17.133 14.661 73.359 1.00 0.00 H ATOM 8278 2HB ALA A 552 18.094 13.863 74.594 1.00 0.00 H ATOM 8279 3HB ALA A 552 17.512 12.943 73.196 1.00 0.00 H ATOM 8280 N LEU A 553 14.665 12.055 73.069 1.00 0.00 N ATOM 8281 CA LEU A 553 13.536 11.785 72.167 1.00 0.00 C ATOM 8282 C LEU A 553 12.210 11.840 72.905 1.00 0.00 C ATOM 8283 O LEU A 553 11.222 12.372 72.387 1.00 0.00 O ATOM 8284 CB LEU A 553 13.695 10.409 71.507 1.00 0.00 C ATOM 8285 CG LEU A 553 14.751 10.321 70.399 1.00 0.00 C ATOM 8286 CD1 LEU A 553 15.044 8.859 70.090 1.00 0.00 C ATOM 8287 CD2 LEU A 553 14.253 11.053 69.161 1.00 0.00 C ATOM 8288 H LEU A 553 15.391 11.346 73.173 1.00 0.00 H ATOM 8289 HA LEU A 553 13.521 12.550 71.395 1.00 0.00 H ATOM 8290 1HB LEU A 553 13.958 9.684 72.275 1.00 0.00 H ATOM 8291 2HB LEU A 553 12.737 10.118 71.075 1.00 0.00 H ATOM 8292 HG LEU A 553 15.678 10.781 70.744 1.00 0.00 H ATOM 8293 1HD1 LEU A 553 15.795 8.797 69.303 1.00 0.00 H ATOM 8294 2HD1 LEU A 553 15.417 8.365 70.987 1.00 0.00 H ATOM 8295 3HD1 LEU A 553 14.130 8.368 69.758 1.00 0.00 H ATOM 8296 1HD2 LEU A 553 15.006 10.991 68.374 1.00 0.00 H ATOM 8297 2HD2 LEU A 553 13.327 10.594 68.815 1.00 0.00 H ATOM 8298 3HD2 LEU A 553 14.070 12.100 69.407 1.00 0.00 H ATOM 8299 N ASP A 554 12.211 11.340 74.136 1.00 0.00 N ATOM 8300 CA ASP A 554 11.033 11.308 74.988 1.00 0.00 C ATOM 8301 C ASP A 554 11.053 12.386 76.078 1.00 0.00 C ATOM 8302 O ASP A 554 10.397 12.242 77.108 1.00 0.00 O ATOM 8303 CB ASP A 554 10.858 9.913 75.594 1.00 0.00 C ATOM 8304 CG ASP A 554 10.456 8.879 74.520 1.00 0.00 C ATOM 8305 OD1 ASP A 554 9.628 9.226 73.694 1.00 0.00 O ATOM 8306 OD2 ASP A 554 10.957 7.775 74.521 1.00 0.00 O ATOM 8307 H ASP A 554 13.071 10.912 74.486 1.00 0.00 H ATOM 8308 HA ASP A 554 10.163 11.499 74.363 1.00 0.00 H ATOM 8309 1HB ASP A 554 11.802 9.599 76.053 1.00 0.00 H ATOM 8310 2HB ASP A 554 10.099 9.942 76.374 1.00 0.00 H ATOM 8311 N PHE A 555 11.809 13.468 75.854 1.00 0.00 N ATOM 8312 CA PHE A 555 11.877 14.590 76.787 1.00 0.00 C ATOM 8313 C PHE A 555 10.508 15.221 77.039 1.00 0.00 C ATOM 8314 O PHE A 555 10.115 15.461 78.181 1.00 0.00 O ATOM 8315 CB PHE A 555 12.837 15.658 76.256 1.00 0.00 C ATOM 8316 CG PHE A 555 12.902 16.891 77.110 1.00 0.00 C ATOM 8317 CD1 PHE A 555 13.662 16.911 78.269 1.00 0.00 C ATOM 8318 CD2 PHE A 555 12.204 18.036 76.755 1.00 0.00 C ATOM 8319 CE1 PHE A 555 13.724 18.045 79.056 1.00 0.00 C ATOM 8320 CE2 PHE A 555 12.265 19.172 77.538 1.00 0.00 C ATOM 8321 CZ PHE A 555 13.025 19.176 78.690 1.00 0.00 C ATOM 8322 H PHE A 555 12.376 13.525 75.008 1.00 0.00 H ATOM 8323 HA PHE A 555 12.272 14.223 77.733 1.00 0.00 H ATOM 8324 1HB PHE A 555 13.840 15.240 76.184 1.00 0.00 H ATOM 8325 2HB PHE A 555 12.533 15.953 75.253 1.00 0.00 H ATOM 8326 HD1 PHE A 555 14.216 16.017 78.558 1.00 0.00 H ATOM 8327 HD2 PHE A 555 11.602 18.033 75.846 1.00 0.00 H ATOM 8328 HE1 PHE A 555 14.324 18.047 79.965 1.00 0.00 H ATOM 8329 HE2 PHE A 555 11.712 20.065 77.248 1.00 0.00 H ATOM 8330 HZ PHE A 555 13.072 20.071 79.309 1.00 0.00 H ATOM 8331 N ARG A 556 9.803 15.533 75.956 1.00 0.00 N ATOM 8332 CA ARG A 556 8.488 16.159 76.019 1.00 0.00 C ATOM 8333 C ARG A 556 7.400 15.122 76.254 1.00 0.00 C ATOM 8334 O ARG A 556 7.557 13.958 75.895 1.00 0.00 O ATOM 8335 CB ARG A 556 8.143 16.911 74.742 1.00 0.00 C ATOM 8336 CG ARG A 556 8.961 18.150 74.400 1.00 0.00 C ATOM 8337 CD ARG A 556 8.340 18.831 73.216 1.00 0.00 C ATOM 8338 NE ARG A 556 9.047 20.020 72.766 1.00 0.00 N ATOM 8339 CZ ARG A 556 8.890 21.256 73.289 1.00 0.00 C ATOM 8340 NH1 ARG A 556 8.086 21.444 74.313 1.00 0.00 N ATOM 8341 NH2 ARG A 556 9.541 22.283 72.771 1.00 0.00 N ATOM 8342 H ARG A 556 10.190 15.302 75.053 1.00 0.00 H ATOM 8343 HA ARG A 556 8.480 16.863 76.852 1.00 0.00 H ATOM 8344 1HB ARG A 556 8.266 16.229 73.903 1.00 0.00 H ATOM 8345 2HB ARG A 556 7.094 17.202 74.761 1.00 0.00 H ATOM 8346 1HG ARG A 556 8.982 18.838 75.245 1.00 0.00 H ATOM 8347 2HG ARG A 556 9.975 17.855 74.136 1.00 0.00 H ATOM 8348 1HD ARG A 556 8.316 18.124 72.387 1.00 0.00 H ATOM 8349 2HD ARG A 556 7.320 19.117 73.462 1.00 0.00 H ATOM 8350 HE ARG A 556 9.653 19.918 71.943 1.00 0.00 H ATOM 8351 1HH1 ARG A 556 7.582 20.665 74.710 1.00 0.00 H ATOM 8352 2HH1 ARG A 556 7.969 22.370 74.701 1.00 0.00 H ATOM 8353 1HH2 ARG A 556 10.158 22.149 71.977 1.00 0.00 H ATOM 8354 2HH2 ARG A 556 9.418 23.205 73.160 1.00 0.00 H ATOM 8355 N GLU A 557 6.256 15.563 76.782 1.00 0.00 N ATOM 8356 CA GLU A 557 5.107 14.673 76.973 1.00 0.00 C ATOM 8357 C GLU A 557 4.619 14.074 75.645 1.00 0.00 C ATOM 8358 O GLU A 557 4.171 12.928 75.604 1.00 0.00 O ATOM 8359 CB GLU A 557 3.964 15.432 77.652 1.00 0.00 C ATOM 8360 CG GLU A 557 4.234 15.799 79.110 1.00 0.00 C ATOM 8361 CD GLU A 557 3.117 16.601 79.742 1.00 0.00 C ATOM 8362 OE1 GLU A 557 2.216 16.994 79.037 1.00 0.00 O ATOM 8363 OE2 GLU A 557 3.167 16.819 80.931 1.00 0.00 O ATOM 8364 H GLU A 557 6.186 16.526 77.075 1.00 0.00 H ATOM 8365 HA GLU A 557 5.416 13.852 77.621 1.00 0.00 H ATOM 8366 1HB GLU A 557 3.763 16.351 77.103 1.00 0.00 H ATOM 8367 2HB GLU A 557 3.058 14.827 77.619 1.00 0.00 H ATOM 8368 1HG GLU A 557 4.374 14.883 79.682 1.00 0.00 H ATOM 8369 2HG GLU A 557 5.159 16.371 79.162 1.00 0.00 H ATOM 8370 N SER A 558 4.702 14.857 74.570 1.00 0.00 N ATOM 8371 CA SER A 558 4.330 14.407 73.228 1.00 0.00 C ATOM 8372 C SER A 558 5.513 14.682 72.302 1.00 0.00 C ATOM 8373 O SER A 558 6.232 15.665 72.487 1.00 0.00 O ATOM 8374 CB SER A 558 3.078 15.098 72.751 1.00 0.00 C ATOM 8375 OG SER A 558 1.985 14.774 73.574 1.00 0.00 O ATOM 8376 H SER A 558 5.059 15.789 74.693 1.00 0.00 H ATOM 8377 HA SER A 558 4.152 13.330 73.243 1.00 0.00 H ATOM 8378 1HB SER A 558 3.242 16.166 72.751 1.00 0.00 H ATOM 8379 2HB SER A 558 2.870 14.792 71.729 1.00 0.00 H ATOM 8380 HG SER A 558 2.076 13.832 73.779 1.00 0.00 H ATOM 8381 N ARG A 559 5.693 13.827 71.303 1.00 0.00 N ATOM 8382 CA ARG A 559 6.815 13.878 70.375 1.00 0.00 C ATOM 8383 C ARG A 559 6.663 14.878 69.245 1.00 0.00 C ATOM 8384 O ARG A 559 5.591 15.002 68.642 1.00 0.00 O ATOM 8385 CB ARG A 559 7.031 12.505 69.751 1.00 0.00 C ATOM 8386 CG ARG A 559 8.297 12.332 68.884 1.00 0.00 C ATOM 8387 CD ARG A 559 9.542 12.254 69.696 1.00 0.00 C ATOM 8388 NE ARG A 559 9.536 11.073 70.547 1.00 0.00 N ATOM 8389 CZ ARG A 559 9.819 9.846 70.105 1.00 0.00 C ATOM 8390 NH1 ARG A 559 10.114 9.652 68.863 1.00 0.00 N ATOM 8391 NH2 ARG A 559 9.807 8.801 70.889 1.00 0.00 N ATOM 8392 H ARG A 559 5.025 13.075 71.171 1.00 0.00 H ATOM 8393 HA ARG A 559 7.706 14.141 70.945 1.00 0.00 H ATOM 8394 1HB ARG A 559 7.066 11.754 70.538 1.00 0.00 H ATOM 8395 2HB ARG A 559 6.177 12.276 69.118 1.00 0.00 H ATOM 8396 1HG ARG A 559 8.228 11.401 68.339 1.00 0.00 H ATOM 8397 2HG ARG A 559 8.395 13.133 68.173 1.00 0.00 H ATOM 8398 1HD ARG A 559 10.411 12.201 69.041 1.00 0.00 H ATOM 8399 2HD ARG A 559 9.621 13.133 70.332 1.00 0.00 H ATOM 8400 HE ARG A 559 9.326 11.184 71.539 1.00 0.00 H ATOM 8401 1HH1 ARG A 559 10.136 10.421 68.215 1.00 0.00 H ATOM 8402 2HH1 ARG A 559 10.313 8.683 68.583 1.00 0.00 H ATOM 8403 1HH2 ARG A 559 9.585 8.898 71.897 1.00 0.00 H ATOM 8404 2HH2 ARG A 559 10.019 7.892 70.467 1.00 0.00 H ATOM 8405 N GLU A 560 7.763 15.569 68.959 1.00 0.00 N ATOM 8406 CA GLU A 560 7.898 16.430 67.791 1.00 0.00 C ATOM 8407 C GLU A 560 8.569 15.590 66.695 1.00 0.00 C ATOM 8408 O GLU A 560 9.783 15.362 66.738 1.00 0.00 O ATOM 8409 CB GLU A 560 8.751 17.661 68.112 1.00 0.00 C ATOM 8410 CG GLU A 560 8.152 18.632 69.118 1.00 0.00 C ATOM 8411 CD GLU A 560 9.101 19.775 69.436 1.00 0.00 C ATOM 8412 OE1 GLU A 560 10.114 19.536 70.075 1.00 0.00 O ATOM 8413 OE2 GLU A 560 8.829 20.880 69.051 1.00 0.00 O ATOM 8414 H GLU A 560 8.567 15.450 69.559 1.00 0.00 H ATOM 8415 HA GLU A 560 6.910 16.741 67.449 1.00 0.00 H ATOM 8416 1HB GLU A 560 9.720 17.340 68.495 1.00 0.00 H ATOM 8417 2HB GLU A 560 8.934 18.217 67.193 1.00 0.00 H ATOM 8418 1HG GLU A 560 7.227 19.040 68.710 1.00 0.00 H ATOM 8419 2HG GLU A 560 7.907 18.090 70.028 1.00 0.00 H ATOM 8420 N ALA A 561 7.766 15.081 65.762 1.00 0.00 N ATOM 8421 CA ALA A 561 8.223 14.157 64.712 1.00 0.00 C ATOM 8422 C ALA A 561 9.293 14.812 63.833 1.00 0.00 C ATOM 8423 O ALA A 561 9.321 16.033 63.681 1.00 0.00 O ATOM 8424 CB ALA A 561 7.042 13.688 63.898 1.00 0.00 C ATOM 8425 H ALA A 561 6.785 15.321 65.802 1.00 0.00 H ATOM 8426 HA ALA A 561 8.678 13.289 65.193 1.00 0.00 H ATOM 8427 1HB ALA A 561 7.390 12.977 63.155 1.00 0.00 H ATOM 8428 2HB ALA A 561 6.324 13.203 64.553 1.00 0.00 H ATOM 8429 3HB ALA A 561 6.581 14.542 63.422 1.00 0.00 H ATOM 8430 N GLU A 562 10.210 13.999 63.297 1.00 0.00 N ATOM 8431 CA GLU A 562 11.311 14.534 62.495 1.00 0.00 C ATOM 8432 C GLU A 562 11.055 14.552 60.965 1.00 0.00 C ATOM 8433 O GLU A 562 10.480 13.610 60.438 1.00 0.00 O ATOM 8434 CB GLU A 562 12.539 13.696 62.792 1.00 0.00 C ATOM 8435 CG GLU A 562 12.934 13.702 64.232 1.00 0.00 C ATOM 8436 CD GLU A 562 14.173 12.940 64.492 1.00 0.00 C ATOM 8437 OE1 GLU A 562 14.812 12.527 63.563 1.00 0.00 O ATOM 8438 OE2 GLU A 562 14.507 12.753 65.624 1.00 0.00 O ATOM 8439 H GLU A 562 10.138 12.992 63.458 1.00 0.00 H ATOM 8440 HA GLU A 562 11.488 15.539 62.861 1.00 0.00 H ATOM 8441 1HB GLU A 562 12.336 12.661 62.526 1.00 0.00 H ATOM 8442 2HB GLU A 562 13.379 14.044 62.203 1.00 0.00 H ATOM 8443 1HG GLU A 562 13.079 14.727 64.534 1.00 0.00 H ATOM 8444 2HG GLU A 562 12.118 13.288 64.826 1.00 0.00 H ATOM 8445 N PRO A 563 11.555 15.551 60.210 1.00 0.00 N ATOM 8446 CA PRO A 563 11.386 15.755 58.760 1.00 0.00 C ATOM 8447 C PRO A 563 12.304 14.940 57.839 1.00 0.00 C ATOM 8448 O PRO A 563 13.256 15.488 57.283 1.00 0.00 O ATOM 8449 CB PRO A 563 11.679 17.252 58.623 1.00 0.00 C ATOM 8450 CG PRO A 563 12.666 17.533 59.705 1.00 0.00 C ATOM 8451 CD PRO A 563 12.189 16.706 60.870 1.00 0.00 C ATOM 8452 HA PRO A 563 10.334 15.560 58.499 1.00 0.00 H ATOM 8453 1HB PRO A 563 12.074 17.467 57.619 1.00 0.00 H ATOM 8454 2HB PRO A 563 10.749 17.829 58.734 1.00 0.00 H ATOM 8455 1HG PRO A 563 13.678 17.257 59.376 1.00 0.00 H ATOM 8456 2HG PRO A 563 12.687 18.608 59.930 1.00 0.00 H ATOM 8457 1HD PRO A 563 13.052 16.402 61.480 1.00 0.00 H ATOM 8458 2HD PRO A 563 11.476 17.291 61.468 1.00 0.00 H ATOM 8459 N HIS A 564 12.090 13.633 57.737 1.00 0.00 N ATOM 8460 CA HIS A 564 12.987 12.815 56.899 1.00 0.00 C ATOM 8461 C HIS A 564 12.559 12.594 55.425 1.00 0.00 C ATOM 8462 O HIS A 564 11.428 12.187 55.165 1.00 0.00 O ATOM 8463 CB HIS A 564 13.227 11.455 57.542 1.00 0.00 C ATOM 8464 CG HIS A 564 13.965 11.609 58.776 1.00 0.00 C ATOM 8465 ND1 HIS A 564 15.335 11.659 58.819 1.00 0.00 N ATOM 8466 CD2 HIS A 564 13.541 11.800 60.020 1.00 0.00 C ATOM 8467 CE1 HIS A 564 15.716 11.872 60.057 1.00 0.00 C ATOM 8468 NE2 HIS A 564 14.645 11.961 60.807 1.00 0.00 N ATOM 8469 H HIS A 564 11.274 13.235 58.219 1.00 0.00 H ATOM 8470 HA HIS A 564 13.939 13.319 56.923 1.00 0.00 H ATOM 8471 1HB HIS A 564 12.281 10.976 57.745 1.00 0.00 H ATOM 8472 2HB HIS A 564 13.795 10.812 56.864 1.00 0.00 H ATOM 8473 HD2 HIS A 564 12.512 11.845 60.331 1.00 0.00 H ATOM 8474 HE1 HIS A 564 16.742 11.974 60.399 1.00 0.00 H ATOM 8475 HE2 HIS A 564 14.618 12.149 61.822 1.00 0.00 H ATOM 8476 N PRO A 565 13.472 12.722 54.443 1.00 0.00 N ATOM 8477 CA PRO A 565 13.257 12.464 53.025 1.00 0.00 C ATOM 8478 C PRO A 565 13.342 10.973 52.784 1.00 0.00 C ATOM 8479 O PRO A 565 14.316 10.487 52.221 1.00 0.00 O ATOM 8480 CB PRO A 565 14.402 13.231 52.360 1.00 0.00 C ATOM 8481 CG PRO A 565 15.510 13.189 53.371 1.00 0.00 C ATOM 8482 CD PRO A 565 14.818 13.278 54.736 1.00 0.00 C ATOM 8483 HA PRO A 565 12.284 12.848 52.705 1.00 0.00 H ATOM 8484 1HB PRO A 565 14.693 12.726 51.421 1.00 0.00 H ATOM 8485 2HB PRO A 565 14.088 14.244 52.088 1.00 0.00 H ATOM 8486 1HG PRO A 565 16.084 12.266 53.229 1.00 0.00 H ATOM 8487 2HG PRO A 565 16.216 14.014 53.190 1.00 0.00 H ATOM 8488 1HD PRO A 565 15.363 12.651 55.451 1.00 0.00 H ATOM 8489 2HD PRO A 565 14.751 14.329 55.064 1.00 0.00 H ATOM 8490 N LEU A 566 12.320 10.245 53.218 1.00 0.00 N ATOM 8491 CA LEU A 566 12.381 8.788 53.302 1.00 0.00 C ATOM 8492 C LEU A 566 12.689 8.055 52.018 1.00 0.00 C ATOM 8493 O LEU A 566 13.121 6.909 52.066 1.00 0.00 O ATOM 8494 CB LEU A 566 11.129 8.217 53.907 1.00 0.00 C ATOM 8495 CG LEU A 566 10.934 8.605 55.316 1.00 0.00 C ATOM 8496 CD1 LEU A 566 9.688 8.008 55.781 1.00 0.00 C ATOM 8497 CD2 LEU A 566 12.138 8.181 56.120 1.00 0.00 C ATOM 8498 H LEU A 566 11.514 10.738 53.614 1.00 0.00 H ATOM 8499 HA LEU A 566 13.167 8.543 53.998 1.00 0.00 H ATOM 8500 1HB LEU A 566 10.273 8.539 53.338 1.00 0.00 H ATOM 8501 2HB LEU A 566 11.184 7.131 53.865 1.00 0.00 H ATOM 8502 HG LEU A 566 10.819 9.688 55.389 1.00 0.00 H ATOM 8503 1HD1 LEU A 566 9.517 8.303 56.808 1.00 0.00 H ATOM 8504 2HD1 LEU A 566 8.881 8.373 55.144 1.00 0.00 H ATOM 8505 3HD1 LEU A 566 9.748 6.923 55.712 1.00 0.00 H ATOM 8506 1HD2 LEU A 566 11.989 8.465 57.144 1.00 0.00 H ATOM 8507 2HD2 LEU A 566 12.266 7.109 56.045 1.00 0.00 H ATOM 8508 3HD2 LEU A 566 13.027 8.673 55.736 1.00 0.00 H ATOM 8509 N TRP A 567 12.521 8.674 50.856 1.00 0.00 N ATOM 8510 CA TRP A 567 12.881 7.959 49.634 1.00 0.00 C ATOM 8511 C TRP A 567 14.388 7.570 49.660 1.00 0.00 C ATOM 8512 O TRP A 567 14.806 6.639 48.971 1.00 0.00 O ATOM 8513 CB TRP A 567 12.579 8.823 48.407 1.00 0.00 C ATOM 8514 CG TRP A 567 13.430 10.054 48.318 1.00 0.00 C ATOM 8515 CD1 TRP A 567 13.115 11.298 48.776 1.00 0.00 C ATOM 8516 CD2 TRP A 567 14.748 10.164 47.730 1.00 0.00 C ATOM 8517 NE1 TRP A 567 14.140 12.172 48.514 1.00 0.00 N ATOM 8518 CE2 TRP A 567 15.149 11.495 47.876 1.00 0.00 C ATOM 8519 CE3 TRP A 567 15.608 9.255 47.102 1.00 0.00 C ATOM 8520 CZ2 TRP A 567 16.375 11.947 47.415 1.00 0.00 C ATOM 8521 CZ3 TRP A 567 16.838 9.707 46.641 1.00 0.00 C ATOM 8522 CH2 TRP A 567 17.212 11.019 46.795 1.00 0.00 C ATOM 8523 H TRP A 567 12.177 9.625 50.830 1.00 0.00 H ATOM 8524 HA TRP A 567 12.293 7.043 49.587 1.00 0.00 H ATOM 8525 1HB TRP A 567 12.729 8.235 47.502 1.00 0.00 H ATOM 8526 2HB TRP A 567 11.533 9.131 48.428 1.00 0.00 H ATOM 8527 HD1 TRP A 567 12.184 11.560 49.276 1.00 0.00 H ATOM 8528 HE1 TRP A 567 14.151 13.154 48.751 1.00 0.00 H ATOM 8529 HE3 TRP A 567 15.318 8.212 46.980 1.00 0.00 H ATOM 8530 HZ2 TRP A 567 16.690 12.985 47.527 1.00 0.00 H ATOM 8531 HZ3 TRP A 567 17.501 8.993 46.152 1.00 0.00 H ATOM 8532 HH2 TRP A 567 18.185 11.341 46.421 1.00 0.00 H ATOM 8533 N GLU A 568 15.186 8.286 50.480 1.00 0.00 N ATOM 8534 CA GLU A 568 16.616 8.062 50.695 1.00 0.00 C ATOM 8535 C GLU A 568 16.909 6.943 51.694 1.00 0.00 C ATOM 8536 O GLU A 568 18.067 6.561 51.883 1.00 0.00 O ATOM 8537 CB GLU A 568 17.266 9.319 51.287 1.00 0.00 C ATOM 8538 CG GLU A 568 17.359 10.516 50.411 1.00 0.00 C ATOM 8539 CD GLU A 568 18.028 11.648 51.094 1.00 0.00 C ATOM 8540 OE1 GLU A 568 18.963 11.385 51.804 1.00 0.00 O ATOM 8541 OE2 GLU A 568 17.649 12.775 50.901 1.00 0.00 O ATOM 8542 H GLU A 568 14.765 9.054 51.003 1.00 0.00 H ATOM 8543 HA GLU A 568 17.076 7.813 49.740 1.00 0.00 H ATOM 8544 1HB GLU A 568 16.667 9.635 52.125 1.00 0.00 H ATOM 8545 2HB GLU A 568 18.224 9.086 51.684 1.00 0.00 H ATOM 8546 1HG GLU A 568 17.900 10.263 49.506 1.00 0.00 H ATOM 8547 2HG GLU A 568 16.355 10.806 50.164 1.00 0.00 H ATOM 8548 N TYR A 569 15.882 6.493 52.406 1.00 0.00 N ATOM 8549 CA TYR A 569 16.012 5.525 53.484 1.00 0.00 C ATOM 8550 C TYR A 569 14.984 4.394 53.361 1.00 0.00 C ATOM 8551 O TYR A 569 13.948 4.462 54.027 1.00 0.00 O ATOM 8552 CB TYR A 569 15.784 6.237 54.798 1.00 0.00 C ATOM 8553 CG TYR A 569 16.659 7.444 55.049 1.00 0.00 C ATOM 8554 CD1 TYR A 569 16.149 8.715 54.858 1.00 0.00 C ATOM 8555 CD2 TYR A 569 17.941 7.298 55.511 1.00 0.00 C ATOM 8556 CE1 TYR A 569 16.911 9.813 55.105 1.00 0.00 C ATOM 8557 CE2 TYR A 569 18.713 8.427 55.769 1.00 0.00 C ATOM 8558 CZ TYR A 569 18.197 9.676 55.560 1.00 0.00 C ATOM 8559 OH TYR A 569 18.958 10.805 55.806 1.00 0.00 O ATOM 8560 H TYR A 569 14.947 6.815 52.183 1.00 0.00 H ATOM 8561 HA TYR A 569 17.014 5.099 53.464 1.00 0.00 H ATOM 8562 1HB TYR A 569 14.739 6.531 54.892 1.00 0.00 H ATOM 8563 2HB TYR A 569 16.000 5.528 55.553 1.00 0.00 H ATOM 8564 HD1 TYR A 569 15.156 8.853 54.504 1.00 0.00 H ATOM 8565 HD2 TYR A 569 18.341 6.302 55.680 1.00 0.00 H ATOM 8566 HE1 TYR A 569 16.506 10.785 54.941 1.00 0.00 H ATOM 8567 HE2 TYR A 569 19.729 8.330 56.137 1.00 0.00 H ATOM 8568 HH TYR A 569 19.851 10.542 56.128 1.00 0.00 H ATOM 8569 N PRO A 570 15.218 3.358 52.542 1.00 0.00 N ATOM 8570 CA PRO A 570 14.281 2.284 52.256 1.00 0.00 C ATOM 8571 C PRO A 570 13.738 1.589 53.502 1.00 0.00 C ATOM 8572 O PRO A 570 14.474 1.337 54.477 1.00 0.00 O ATOM 8573 CB PRO A 570 15.132 1.326 51.416 1.00 0.00 C ATOM 8574 CG PRO A 570 16.080 2.220 50.692 1.00 0.00 C ATOM 8575 CD PRO A 570 16.433 3.284 51.697 1.00 0.00 C ATOM 8576 HA PRO A 570 13.453 2.688 51.655 1.00 0.00 H ATOM 8577 1HB PRO A 570 15.642 0.603 52.069 1.00 0.00 H ATOM 8578 2HB PRO A 570 14.488 0.748 50.737 1.00 0.00 H ATOM 8579 1HG PRO A 570 16.957 1.649 50.354 1.00 0.00 H ATOM 8580 2HG PRO A 570 15.602 2.631 49.790 1.00 0.00 H ATOM 8581 1HD PRO A 570 17.308 2.962 52.280 1.00 0.00 H ATOM 8582 2HD PRO A 570 16.641 4.229 51.174 1.00 0.00 H ATOM 8583 N CYS A 571 12.427 1.295 53.428 1.00 0.00 N ATOM 8584 CA CYS A 571 11.631 0.647 54.477 1.00 0.00 C ATOM 8585 C CYS A 571 10.431 -0.104 53.914 1.00 0.00 C ATOM 8586 O CYS A 571 10.108 0.052 52.737 1.00 0.00 O ATOM 8587 CB CYS A 571 11.136 1.684 55.487 1.00 0.00 C ATOM 8588 SG CYS A 571 9.937 2.858 54.812 1.00 0.00 S ATOM 8589 H CYS A 571 11.945 1.560 52.584 1.00 0.00 H ATOM 8590 HA CYS A 571 12.263 -0.066 55.004 1.00 0.00 H ATOM 8591 1HB CYS A 571 10.672 1.175 56.332 1.00 0.00 H ATOM 8592 2HB CYS A 571 11.983 2.251 55.872 1.00 0.00 H ATOM 8593 HG CYS A 571 8.886 2.047 54.897 1.00 0.00 H ATOM 8594 N ARG A 572 9.765 -0.878 54.774 1.00 0.00 N ATOM 8595 CA ARG A 572 8.563 -1.645 54.404 1.00 0.00 C ATOM 8596 C ARG A 572 7.535 -1.534 55.529 1.00 0.00 C ATOM 8597 O ARG A 572 7.879 -1.165 56.657 1.00 0.00 O ATOM 8598 CB ARG A 572 8.896 -3.098 54.170 1.00 0.00 C ATOM 8599 CG ARG A 572 9.353 -3.808 55.405 1.00 0.00 C ATOM 8600 CD ARG A 572 9.726 -5.192 55.134 1.00 0.00 C ATOM 8601 NE ARG A 572 10.163 -5.845 56.338 1.00 0.00 N ATOM 8602 CZ ARG A 572 9.368 -6.497 57.183 1.00 0.00 C ATOM 8603 NH1 ARG A 572 8.087 -6.651 56.990 1.00 0.00 N ATOM 8604 NH2 ARG A 572 9.887 -6.997 58.242 1.00 0.00 N ATOM 8605 H ARG A 572 10.130 -0.946 55.726 1.00 0.00 H ATOM 8606 HA ARG A 572 8.137 -1.233 53.488 1.00 0.00 H ATOM 8607 1HB ARG A 572 8.012 -3.619 53.783 1.00 0.00 H ATOM 8608 2HB ARG A 572 9.675 -3.179 53.413 1.00 0.00 H ATOM 8609 1HG ARG A 572 10.220 -3.289 55.828 1.00 0.00 H ATOM 8610 2HG ARG A 572 8.541 -3.811 56.140 1.00 0.00 H ATOM 8611 1HD ARG A 572 8.863 -5.731 54.739 1.00 0.00 H ATOM 8612 2HD ARG A 572 10.540 -5.223 54.411 1.00 0.00 H ATOM 8613 HE ARG A 572 11.144 -5.748 56.643 1.00 0.00 H ATOM 8614 1HH1 ARG A 572 7.627 -6.265 56.171 1.00 0.00 H ATOM 8615 2HH1 ARG A 572 7.575 -7.165 57.722 1.00 0.00 H ATOM 8616 1HH2 ARG A 572 10.892 -6.865 58.413 1.00 0.00 H ATOM 8617 2HH2 ARG A 572 9.276 -7.474 58.902 1.00 0.00 H ATOM 8618 N SER A 573 6.267 -1.846 55.262 1.00 0.00 N ATOM 8619 CA SER A 573 5.276 -1.607 56.303 1.00 0.00 C ATOM 8620 C SER A 573 4.997 -2.808 57.183 1.00 0.00 C ATOM 8621 O SER A 573 5.060 -3.957 56.738 1.00 0.00 O ATOM 8622 CB SER A 573 3.994 -1.139 55.664 1.00 0.00 C ATOM 8623 OG SER A 573 4.183 0.077 54.991 1.00 0.00 O ATOM 8624 H SER A 573 5.972 -2.246 54.368 1.00 0.00 H ATOM 8625 HA SER A 573 5.636 -0.816 56.951 1.00 0.00 H ATOM 8626 1HB SER A 573 3.662 -1.879 54.982 1.00 0.00 H ATOM 8627 2HB SER A 573 3.225 -1.027 56.432 1.00 0.00 H ATOM 8628 HG SER A 573 4.761 0.599 55.555 1.00 0.00 H ATOM 8629 N LEU A 574 4.671 -2.515 58.438 1.00 0.00 N ATOM 8630 CA LEU A 574 4.262 -3.508 59.415 1.00 0.00 C ATOM 8631 C LEU A 574 2.774 -3.342 59.715 1.00 0.00 C ATOM 8632 O LEU A 574 2.021 -4.315 59.853 1.00 0.00 O ATOM 8633 CB LEU A 574 5.073 -3.303 60.672 1.00 0.00 C ATOM 8634 CG LEU A 574 6.544 -3.409 60.462 1.00 0.00 C ATOM 8635 CD1 LEU A 574 7.220 -3.131 61.734 1.00 0.00 C ATOM 8636 CD2 LEU A 574 6.886 -4.751 59.937 1.00 0.00 C ATOM 8637 H LEU A 574 4.702 -1.546 58.732 1.00 0.00 H ATOM 8638 HA LEU A 574 4.450 -4.500 59.023 1.00 0.00 H ATOM 8639 1HB LEU A 574 4.854 -2.317 61.081 1.00 0.00 H ATOM 8640 2HB LEU A 574 4.787 -4.070 61.395 1.00 0.00 H ATOM 8641 HG LEU A 574 6.861 -2.657 59.741 1.00 0.00 H ATOM 8642 1HD1 LEU A 574 8.280 -3.185 61.581 1.00 0.00 H ATOM 8643 2HD1 LEU A 574 6.949 -2.146 62.058 1.00 0.00 H ATOM 8644 3HD1 LEU A 574 6.922 -3.865 62.485 1.00 0.00 H ATOM 8645 1HD2 LEU A 574 7.954 -4.813 59.776 1.00 0.00 H ATOM 8646 2HD2 LEU A 574 6.577 -5.498 60.658 1.00 0.00 H ATOM 8647 3HD2 LEU A 574 6.370 -4.925 58.993 1.00 0.00 H ATOM 8648 N SER A 575 2.345 -2.076 59.824 1.00 0.00 N ATOM 8649 CA SER A 575 0.941 -1.780 60.115 1.00 0.00 C ATOM 8650 C SER A 575 0.229 -1.464 58.824 1.00 0.00 C ATOM 8651 O SER A 575 0.857 -1.275 57.782 1.00 0.00 O ATOM 8652 CB SER A 575 0.756 -0.573 61.010 1.00 0.00 C ATOM 8653 OG SER A 575 0.912 0.619 60.285 1.00 0.00 O ATOM 8654 H SER A 575 3.015 -1.315 59.719 1.00 0.00 H ATOM 8655 HA SER A 575 0.468 -2.650 60.566 1.00 0.00 H ATOM 8656 1HB SER A 575 -0.213 -0.602 61.452 1.00 0.00 H ATOM 8657 2HB SER A 575 1.459 -0.607 61.808 1.00 0.00 H ATOM 8658 HG SER A 575 0.041 0.767 59.807 1.00 0.00 H ATOM 8659 N GLU A 576 -1.082 -1.376 58.890 1.00 0.00 N ATOM 8660 CA GLU A 576 -1.823 -0.914 57.740 1.00 0.00 C ATOM 8661 C GLU A 576 -1.633 0.597 57.717 1.00 0.00 C ATOM 8662 O GLU A 576 -1.400 1.167 58.788 1.00 0.00 O ATOM 8663 CB GLU A 576 -3.318 -1.215 57.899 1.00 0.00 C ATOM 8664 CG GLU A 576 -3.683 -2.680 58.005 1.00 0.00 C ATOM 8665 CD GLU A 576 -5.184 -2.905 58.068 1.00 0.00 C ATOM 8666 OE1 GLU A 576 -5.661 -3.336 59.098 1.00 0.00 O ATOM 8667 OE2 GLU A 576 -5.845 -2.669 57.088 1.00 0.00 O ATOM 8668 H GLU A 576 -1.561 -1.611 59.749 1.00 0.00 H ATOM 8669 HA GLU A 576 -1.431 -1.386 56.844 1.00 0.00 H ATOM 8670 1HB GLU A 576 -3.689 -0.714 58.796 1.00 0.00 H ATOM 8671 2HB GLU A 576 -3.860 -0.793 57.052 1.00 0.00 H ATOM 8672 1HG GLU A 576 -3.282 -3.208 57.141 1.00 0.00 H ATOM 8673 2HG GLU A 576 -3.217 -3.094 58.901 1.00 0.00 H ATOM 8674 N PRO A 577 -1.574 1.257 56.551 1.00 0.00 N ATOM 8675 CA PRO A 577 -1.575 2.700 56.458 1.00 0.00 C ATOM 8676 C PRO A 577 -2.855 3.107 57.158 1.00 0.00 C ATOM 8677 O PRO A 577 -3.880 2.446 56.975 1.00 0.00 O ATOM 8678 CB PRO A 577 -1.592 2.997 54.955 1.00 0.00 C ATOM 8679 CG PRO A 577 -1.137 1.725 54.325 1.00 0.00 C ATOM 8680 CD PRO A 577 -1.706 0.646 55.209 1.00 0.00 C ATOM 8681 HA PRO A 577 -0.699 3.116 56.966 1.00 0.00 H ATOM 8682 1HB PRO A 577 -2.605 3.290 54.641 1.00 0.00 H ATOM 8683 2HB PRO A 577 -0.928 3.845 54.731 1.00 0.00 H ATOM 8684 1HG PRO A 577 -1.504 1.660 53.291 1.00 0.00 H ATOM 8685 2HG PRO A 577 -0.039 1.697 54.276 1.00 0.00 H ATOM 8686 1HD PRO A 577 -2.753 0.457 54.931 1.00 0.00 H ATOM 8687 2HD PRO A 577 -1.104 -0.269 55.104 1.00 0.00 H ATOM 8688 N TRP A 578 -2.833 4.194 57.903 1.00 0.00 N ATOM 8689 CA TRP A 578 -4.007 4.544 58.679 1.00 0.00 C ATOM 8690 C TRP A 578 -4.286 6.039 58.731 1.00 0.00 C ATOM 8691 O TRP A 578 -3.385 6.842 58.980 1.00 0.00 O ATOM 8692 CB TRP A 578 -3.759 4.022 60.087 1.00 0.00 C ATOM 8693 CG TRP A 578 -4.890 4.070 60.989 1.00 0.00 C ATOM 8694 CD1 TRP A 578 -5.201 5.029 61.885 1.00 0.00 C ATOM 8695 CD2 TRP A 578 -5.871 3.040 61.138 1.00 0.00 C ATOM 8696 NE1 TRP A 578 -6.315 4.675 62.582 1.00 0.00 N ATOM 8697 CE2 TRP A 578 -6.738 3.453 62.145 1.00 0.00 C ATOM 8698 CE3 TRP A 578 -6.067 1.800 60.517 1.00 0.00 C ATOM 8699 CZ2 TRP A 578 -7.799 2.674 62.556 1.00 0.00 C ATOM 8700 CZ3 TRP A 578 -7.125 1.015 60.926 1.00 0.00 C ATOM 8701 CH2 TRP A 578 -7.973 1.440 61.923 1.00 0.00 C ATOM 8702 H TRP A 578 -1.969 4.710 58.023 1.00 0.00 H ATOM 8703 HA TRP A 578 -4.873 4.046 58.247 1.00 0.00 H ATOM 8704 1HB TRP A 578 -3.421 2.982 60.027 1.00 0.00 H ATOM 8705 2HB TRP A 578 -2.945 4.595 60.536 1.00 0.00 H ATOM 8706 HD1 TRP A 578 -4.643 5.944 62.036 1.00 0.00 H ATOM 8707 HE1 TRP A 578 -6.717 5.248 63.313 1.00 0.00 H ATOM 8708 HE3 TRP A 578 -5.389 1.458 59.728 1.00 0.00 H ATOM 8709 HZ2 TRP A 578 -8.478 2.992 63.348 1.00 0.00 H ATOM 8710 HZ3 TRP A 578 -7.268 0.047 60.438 1.00 0.00 H ATOM 8711 HH2 TRP A 578 -8.799 0.796 62.226 1.00 0.00 H ATOM 8712 N GLN A 579 -5.534 6.427 58.469 1.00 0.00 N ATOM 8713 CA GLN A 579 -5.900 7.837 58.596 1.00 0.00 C ATOM 8714 C GLN A 579 -6.130 8.183 60.055 1.00 0.00 C ATOM 8715 O GLN A 579 -6.828 7.457 60.762 1.00 0.00 O ATOM 8716 CB GLN A 579 -7.146 8.180 57.789 1.00 0.00 C ATOM 8717 CG GLN A 579 -7.456 9.673 57.800 1.00 0.00 C ATOM 8718 CD GLN A 579 -8.607 10.051 56.910 1.00 0.00 C ATOM 8719 OE1 GLN A 579 -9.116 9.242 56.123 1.00 0.00 O ATOM 8720 NE2 GLN A 579 -9.037 11.295 57.030 1.00 0.00 N ATOM 8721 H GLN A 579 -6.232 5.742 58.213 1.00 0.00 H ATOM 8722 HA GLN A 579 -5.079 8.450 58.229 1.00 0.00 H ATOM 8723 1HB GLN A 579 -7.022 7.853 56.763 1.00 0.00 H ATOM 8724 2HB GLN A 579 -8.004 7.653 58.202 1.00 0.00 H ATOM 8725 1HG GLN A 579 -7.711 9.975 58.817 1.00 0.00 H ATOM 8726 2HG GLN A 579 -6.565 10.217 57.470 1.00 0.00 H ATOM 8727 1HE2 GLN A 579 -9.803 11.624 56.480 1.00 0.00 H ATOM 8728 2HE2 GLN A 579 -8.584 11.910 57.690 1.00 0.00 H ATOM 8729 N ILE A 580 -5.560 9.295 60.496 1.00 0.00 N ATOM 8730 CA ILE A 580 -5.678 9.732 61.876 1.00 0.00 C ATOM 8731 C ILE A 580 -6.485 11.028 62.068 1.00 0.00 C ATOM 8732 O ILE A 580 -7.497 11.008 62.769 1.00 0.00 O ATOM 8733 CB ILE A 580 -4.275 9.920 62.481 1.00 0.00 C ATOM 8734 CG1 ILE A 580 -3.505 8.597 62.466 1.00 0.00 C ATOM 8735 CG2 ILE A 580 -4.376 10.464 63.898 1.00 0.00 C ATOM 8736 CD1 ILE A 580 -2.064 8.724 62.904 1.00 0.00 C ATOM 8737 H ILE A 580 -5.007 9.846 59.853 1.00 0.00 H ATOM 8738 HA ILE A 580 -6.185 8.944 62.430 1.00 0.00 H ATOM 8739 HB ILE A 580 -3.708 10.622 61.872 1.00 0.00 H ATOM 8740 1HG1 ILE A 580 -4.000 7.880 63.121 1.00 0.00 H ATOM 8741 2HG1 ILE A 580 -3.518 8.179 61.458 1.00 0.00 H ATOM 8742 1HG2 ILE A 580 -3.376 10.591 64.311 1.00 0.00 H ATOM 8743 2HG2 ILE A 580 -4.886 11.427 63.882 1.00 0.00 H ATOM 8744 3HG2 ILE A 580 -4.939 9.765 64.517 1.00 0.00 H ATOM 8745 1HD1 ILE A 580 -1.585 7.745 62.867 1.00 0.00 H ATOM 8746 2HD1 ILE A 580 -1.540 9.410 62.240 1.00 0.00 H ATOM 8747 3HD1 ILE A 580 -2.027 9.106 63.924 1.00 0.00 H ATOM 8748 N LEU A 581 -6.051 12.137 61.457 1.00 0.00 N ATOM 8749 CA LEU A 581 -6.749 13.427 61.663 1.00 0.00 C ATOM 8750 C LEU A 581 -7.399 13.949 60.374 1.00 0.00 C ATOM 8751 O LEU A 581 -6.852 13.776 59.279 1.00 0.00 O ATOM 8752 CB LEU A 581 -5.835 14.550 62.218 1.00 0.00 C ATOM 8753 CG LEU A 581 -5.113 14.357 63.584 1.00 0.00 C ATOM 8754 CD1 LEU A 581 -4.309 15.612 63.890 1.00 0.00 C ATOM 8755 CD2 LEU A 581 -6.084 14.076 64.661 1.00 0.00 C ATOM 8756 H LEU A 581 -5.259 12.049 60.826 1.00 0.00 H ATOM 8757 HA LEU A 581 -7.545 13.271 62.391 1.00 0.00 H ATOM 8758 1HB LEU A 581 -5.067 14.727 61.498 1.00 0.00 H ATOM 8759 2HB LEU A 581 -6.426 15.454 62.295 1.00 0.00 H ATOM 8760 HG LEU A 581 -4.428 13.539 63.516 1.00 0.00 H ATOM 8761 1HD1 LEU A 581 -3.791 15.503 64.832 1.00 0.00 H ATOM 8762 2HD1 LEU A 581 -3.594 15.784 63.108 1.00 0.00 H ATOM 8763 3HD1 LEU A 581 -4.987 16.460 63.958 1.00 0.00 H ATOM 8764 1HD2 LEU A 581 -5.546 13.937 65.600 1.00 0.00 H ATOM 8765 2HD2 LEU A 581 -6.776 14.880 64.768 1.00 0.00 H ATOM 8766 3HD2 LEU A 581 -6.624 13.182 64.412 1.00 0.00 H ATOM 8767 N THR A 582 -8.536 14.642 60.512 1.00 0.00 N ATOM 8768 CA THR A 582 -9.207 15.277 59.367 1.00 0.00 C ATOM 8769 C THR A 582 -9.246 16.793 59.533 1.00 0.00 C ATOM 8770 O THR A 582 -9.683 17.298 60.569 1.00 0.00 O ATOM 8771 CB THR A 582 -10.648 14.760 59.184 1.00 0.00 C ATOM 8772 OG1 THR A 582 -10.633 13.344 58.954 1.00 0.00 O ATOM 8773 CG2 THR A 582 -11.303 15.458 57.983 1.00 0.00 C ATOM 8774 H THR A 582 -8.941 14.745 61.433 1.00 0.00 H ATOM 8775 HA THR A 582 -8.642 15.060 58.458 1.00 0.00 H ATOM 8776 HB THR A 582 -11.228 14.966 60.082 1.00 0.00 H ATOM 8777 HG1 THR A 582 -11.500 12.981 59.150 1.00 0.00 H ATOM 8778 1HG2 THR A 582 -12.318 15.085 57.858 1.00 0.00 H ATOM 8779 2HG2 THR A 582 -11.337 16.533 58.150 1.00 0.00 H ATOM 8780 3HG2 THR A 582 -10.724 15.251 57.081 1.00 0.00 H ATOM 8781 N PHE A 583 -8.820 17.513 58.500 1.00 0.00 N ATOM 8782 CA PHE A 583 -8.742 18.963 58.545 1.00 0.00 C ATOM 8783 C PHE A 583 -9.637 19.564 57.450 1.00 0.00 C ATOM 8784 O PHE A 583 -9.340 19.453 56.262 1.00 0.00 O ATOM 8785 CB PHE A 583 -7.304 19.354 58.242 1.00 0.00 C ATOM 8786 CG PHE A 583 -6.280 18.687 59.123 1.00 0.00 C ATOM 8787 CD1 PHE A 583 -5.927 17.413 58.815 1.00 0.00 C ATOM 8788 CD2 PHE A 583 -5.652 19.270 60.178 1.00 0.00 C ATOM 8789 CE1 PHE A 583 -5.011 16.725 59.518 1.00 0.00 C ATOM 8790 CE2 PHE A 583 -4.710 18.549 60.887 1.00 0.00 C ATOM 8791 CZ PHE A 583 -4.404 17.288 60.549 1.00 0.00 C ATOM 8792 H PHE A 583 -8.499 17.041 57.655 1.00 0.00 H ATOM 8793 HA PHE A 583 -9.062 19.322 59.525 1.00 0.00 H ATOM 8794 1HB PHE A 583 -7.085 19.108 57.221 1.00 0.00 H ATOM 8795 2HB PHE A 583 -7.204 20.418 58.361 1.00 0.00 H ATOM 8796 HD1 PHE A 583 -6.403 16.952 57.993 1.00 0.00 H ATOM 8797 HD2 PHE A 583 -5.877 20.283 60.454 1.00 0.00 H ATOM 8798 HE1 PHE A 583 -4.769 15.723 59.244 1.00 0.00 H ATOM 8799 HE2 PHE A 583 -4.208 18.986 61.708 1.00 0.00 H ATOM 8800 HZ PHE A 583 -3.669 16.734 61.103 1.00 0.00 H ATOM 8801 N ASP A 584 -10.753 20.174 57.821 1.00 0.00 N ATOM 8802 CA ASP A 584 -11.681 20.706 56.813 1.00 0.00 C ATOM 8803 C ASP A 584 -11.343 22.158 56.495 1.00 0.00 C ATOM 8804 O ASP A 584 -11.588 23.026 57.316 1.00 0.00 O ATOM 8805 CB ASP A 584 -13.125 20.548 57.306 1.00 0.00 C ATOM 8806 CG ASP A 584 -14.204 21.042 56.326 1.00 0.00 C ATOM 8807 OD1 ASP A 584 -13.972 21.993 55.603 1.00 0.00 O ATOM 8808 OD2 ASP A 584 -15.268 20.444 56.309 1.00 0.00 O ATOM 8809 H ASP A 584 -10.966 20.272 58.805 1.00 0.00 H ATOM 8810 HA ASP A 584 -11.571 20.127 55.895 1.00 0.00 H ATOM 8811 1HB ASP A 584 -13.315 19.496 57.528 1.00 0.00 H ATOM 8812 2HB ASP A 584 -13.242 21.101 58.240 1.00 0.00 H ATOM 8813 N PHE A 585 -10.745 22.433 55.329 1.00 0.00 N ATOM 8814 CA PHE A 585 -10.290 23.798 55.038 1.00 0.00 C ATOM 8815 C PHE A 585 -11.434 24.732 54.688 1.00 0.00 C ATOM 8816 O PHE A 585 -11.390 25.931 54.976 1.00 0.00 O ATOM 8817 CB PHE A 585 -9.282 23.788 53.888 1.00 0.00 C ATOM 8818 CG PHE A 585 -7.962 23.167 54.245 1.00 0.00 C ATOM 8819 CD1 PHE A 585 -7.786 22.529 55.464 1.00 0.00 C ATOM 8820 CD2 PHE A 585 -6.893 23.218 53.362 1.00 0.00 C ATOM 8821 CE1 PHE A 585 -6.571 21.957 55.793 1.00 0.00 C ATOM 8822 CE2 PHE A 585 -5.679 22.647 53.689 1.00 0.00 C ATOM 8823 CZ PHE A 585 -5.518 22.016 54.905 1.00 0.00 C ATOM 8824 H PHE A 585 -10.631 21.708 54.629 1.00 0.00 H ATOM 8825 HA PHE A 585 -9.803 24.174 55.919 1.00 0.00 H ATOM 8826 1HB PHE A 585 -9.699 23.239 53.044 1.00 0.00 H ATOM 8827 2HB PHE A 585 -9.099 24.809 53.557 1.00 0.00 H ATOM 8828 HD1 PHE A 585 -8.619 22.481 56.165 1.00 0.00 H ATOM 8829 HD2 PHE A 585 -7.020 23.718 52.402 1.00 0.00 H ATOM 8830 HE1 PHE A 585 -6.446 21.459 56.754 1.00 0.00 H ATOM 8831 HE2 PHE A 585 -4.847 22.695 52.986 1.00 0.00 H ATOM 8832 HZ PHE A 585 -4.561 21.567 55.165 1.00 0.00 H ATOM 8833 N GLN A 586 -12.457 24.186 54.050 1.00 0.00 N ATOM 8834 CA GLN A 586 -13.569 24.998 53.594 1.00 0.00 C ATOM 8835 C GLN A 586 -14.264 25.620 54.813 1.00 0.00 C ATOM 8836 O GLN A 586 -14.708 26.773 54.766 1.00 0.00 O ATOM 8837 CB GLN A 586 -14.508 24.141 52.744 1.00 0.00 C ATOM 8838 CG GLN A 586 -15.631 24.883 52.024 1.00 0.00 C ATOM 8839 CD GLN A 586 -15.140 25.874 50.941 1.00 0.00 C ATOM 8840 OE1 GLN A 586 -14.302 25.544 50.069 1.00 0.00 O ATOM 8841 NE2 GLN A 586 -15.721 27.080 50.998 1.00 0.00 N ATOM 8842 H GLN A 586 -12.439 23.183 53.860 1.00 0.00 H ATOM 8843 HA GLN A 586 -13.188 25.806 52.980 1.00 0.00 H ATOM 8844 1HB GLN A 586 -13.918 23.611 51.992 1.00 0.00 H ATOM 8845 2HB GLN A 586 -14.965 23.382 53.387 1.00 0.00 H ATOM 8846 1HG GLN A 586 -16.278 24.148 51.547 1.00 0.00 H ATOM 8847 2HG GLN A 586 -16.196 25.445 52.769 1.00 0.00 H ATOM 8848 1HE2 GLN A 586 -15.533 27.834 50.326 1.00 0.00 H ATOM 8849 2HE2 GLN A 586 -16.395 27.266 51.712 1.00 0.00 H ATOM 8850 N GLN A 587 -14.310 24.877 55.924 1.00 0.00 N ATOM 8851 CA GLN A 587 -14.909 25.381 57.160 1.00 0.00 C ATOM 8852 C GLN A 587 -13.851 26.024 58.099 1.00 0.00 C ATOM 8853 O GLN A 587 -12.682 25.647 58.062 1.00 0.00 O ATOM 8854 CB GLN A 587 -15.640 24.269 57.915 1.00 0.00 C ATOM 8855 CG GLN A 587 -16.836 23.699 57.179 1.00 0.00 C ATOM 8856 CD GLN A 587 -17.625 22.709 58.029 1.00 0.00 C ATOM 8857 OE1 GLN A 587 -18.434 23.129 58.868 1.00 0.00 O ATOM 8858 NE2 GLN A 587 -17.403 21.420 57.840 1.00 0.00 N ATOM 8859 H GLN A 587 -13.947 23.912 55.892 1.00 0.00 H ATOM 8860 HA GLN A 587 -15.648 26.108 56.865 1.00 0.00 H ATOM 8861 1HB GLN A 587 -14.941 23.445 58.081 1.00 0.00 H ATOM 8862 2HB GLN A 587 -15.961 24.618 58.891 1.00 0.00 H ATOM 8863 1HG GLN A 587 -17.498 24.513 56.891 1.00 0.00 H ATOM 8864 2HG GLN A 587 -16.478 23.174 56.288 1.00 0.00 H ATOM 8865 1HE2 GLN A 587 -17.888 20.740 58.376 1.00 0.00 H ATOM 8866 2HE2 GLN A 587 -16.702 21.115 57.158 1.00 0.00 H ATOM 8867 N PRO A 588 -14.224 27.012 58.935 1.00 0.00 N ATOM 8868 CA PRO A 588 -13.381 27.654 59.943 1.00 0.00 C ATOM 8869 C PRO A 588 -12.738 26.658 60.919 1.00 0.00 C ATOM 8870 O PRO A 588 -13.323 25.624 61.249 1.00 0.00 O ATOM 8871 CB PRO A 588 -14.372 28.575 60.661 1.00 0.00 C ATOM 8872 CG PRO A 588 -15.418 28.858 59.635 1.00 0.00 C ATOM 8873 CD PRO A 588 -15.588 27.552 58.907 1.00 0.00 C ATOM 8874 HA PRO A 588 -12.606 28.249 59.437 1.00 0.00 H ATOM 8875 1HB PRO A 588 -14.775 28.074 61.554 1.00 0.00 H ATOM 8876 2HB PRO A 588 -13.858 29.484 61.007 1.00 0.00 H ATOM 8877 1HG PRO A 588 -16.345 29.195 60.122 1.00 0.00 H ATOM 8878 2HG PRO A 588 -15.090 29.673 58.974 1.00 0.00 H ATOM 8879 1HD PRO A 588 -16.300 26.917 59.452 1.00 0.00 H ATOM 8880 2HD PRO A 588 -15.946 27.747 57.884 1.00 0.00 H ATOM 8881 N VAL A 589 -11.554 27.011 61.406 1.00 0.00 N ATOM 8882 CA VAL A 589 -10.792 26.226 62.371 1.00 0.00 C ATOM 8883 C VAL A 589 -11.482 26.098 63.744 1.00 0.00 C ATOM 8884 O VAL A 589 -11.887 27.110 64.317 1.00 0.00 O ATOM 8885 CB VAL A 589 -9.402 26.862 62.565 1.00 0.00 C ATOM 8886 CG1 VAL A 589 -8.675 26.208 63.731 1.00 0.00 C ATOM 8887 CG2 VAL A 589 -8.591 26.734 61.284 1.00 0.00 C ATOM 8888 H VAL A 589 -11.140 27.869 61.074 1.00 0.00 H ATOM 8889 HA VAL A 589 -10.609 25.269 61.911 1.00 0.00 H ATOM 8890 HB VAL A 589 -9.527 27.916 62.813 1.00 0.00 H ATOM 8891 1HG1 VAL A 589 -7.695 26.670 63.853 1.00 0.00 H ATOM 8892 2HG1 VAL A 589 -9.256 26.344 64.643 1.00 0.00 H ATOM 8893 3HG1 VAL A 589 -8.551 25.145 63.533 1.00 0.00 H ATOM 8894 1HG2 VAL A 589 -7.610 27.187 61.428 1.00 0.00 H ATOM 8895 2HG2 VAL A 589 -8.472 25.680 61.033 1.00 0.00 H ATOM 8896 3HG2 VAL A 589 -9.110 27.244 60.472 1.00 0.00 H ATOM 8897 N PRO A 590 -11.673 24.867 64.271 1.00 0.00 N ATOM 8898 CA PRO A 590 -12.263 24.563 65.569 1.00 0.00 C ATOM 8899 C PRO A 590 -11.571 25.309 66.703 1.00 0.00 C ATOM 8900 O PRO A 590 -10.359 25.495 66.687 1.00 0.00 O ATOM 8901 CB PRO A 590 -12.057 23.049 65.687 1.00 0.00 C ATOM 8902 CG PRO A 590 -12.032 22.572 64.276 1.00 0.00 C ATOM 8903 CD PRO A 590 -11.291 23.649 63.530 1.00 0.00 C ATOM 8904 HA PRO A 590 -13.337 24.799 65.544 1.00 0.00 H ATOM 8905 1HB PRO A 590 -11.122 22.837 66.227 1.00 0.00 H ATOM 8906 2HB PRO A 590 -12.875 22.603 66.274 1.00 0.00 H ATOM 8907 1HG PRO A 590 -11.533 21.594 64.214 1.00 0.00 H ATOM 8908 2HG PRO A 590 -13.058 22.429 63.904 1.00 0.00 H ATOM 8909 1HD PRO A 590 -10.209 23.455 63.583 1.00 0.00 H ATOM 8910 2HD PRO A 590 -11.630 23.672 62.484 1.00 0.00 H ATOM 8911 N LEU A 591 -12.336 25.690 67.718 1.00 0.00 N ATOM 8912 CA LEU A 591 -11.782 26.397 68.874 1.00 0.00 C ATOM 8913 C LEU A 591 -10.805 25.547 69.694 1.00 0.00 C ATOM 8914 O LEU A 591 -9.911 26.077 70.357 1.00 0.00 O ATOM 8915 CB LEU A 591 -12.917 26.871 69.783 1.00 0.00 C ATOM 8916 CG LEU A 591 -13.815 27.962 69.194 1.00 0.00 C ATOM 8917 CD1 LEU A 591 -14.972 28.227 70.146 1.00 0.00 C ATOM 8918 CD2 LEU A 591 -12.992 29.217 68.964 1.00 0.00 C ATOM 8919 H LEU A 591 -13.328 25.504 67.685 1.00 0.00 H ATOM 8920 HA LEU A 591 -11.242 27.269 68.505 1.00 0.00 H ATOM 8921 1HB LEU A 591 -13.544 26.016 70.029 1.00 0.00 H ATOM 8922 2HB LEU A 591 -12.483 27.256 70.705 1.00 0.00 H ATOM 8923 HG LEU A 591 -14.229 27.623 68.243 1.00 0.00 H ATOM 8924 1HD1 LEU A 591 -15.618 28.998 69.726 1.00 0.00 H ATOM 8925 2HD1 LEU A 591 -15.547 27.312 70.286 1.00 0.00 H ATOM 8926 3HD1 LEU A 591 -14.584 28.564 71.107 1.00 0.00 H ATOM 8927 1HD2 LEU A 591 -13.626 29.996 68.540 1.00 0.00 H ATOM 8928 2HD2 LEU A 591 -12.578 29.561 69.913 1.00 0.00 H ATOM 8929 3HD2 LEU A 591 -12.177 28.994 68.272 1.00 0.00 H ATOM 8930 N GLN A 592 -11.017 24.236 69.694 1.00 0.00 N ATOM 8931 CA GLN A 592 -10.194 23.318 70.470 1.00 0.00 C ATOM 8932 C GLN A 592 -9.228 22.546 69.564 1.00 0.00 C ATOM 8933 O GLN A 592 -9.490 22.427 68.369 1.00 0.00 O ATOM 8934 CB GLN A 592 -11.092 22.346 71.243 1.00 0.00 C ATOM 8935 CG GLN A 592 -12.022 23.022 72.229 1.00 0.00 C ATOM 8936 CD GLN A 592 -11.254 23.720 73.344 1.00 0.00 C ATOM 8937 OE1 GLN A 592 -10.461 23.091 74.052 1.00 0.00 O ATOM 8938 NE2 GLN A 592 -11.486 25.019 73.506 1.00 0.00 N ATOM 8939 H GLN A 592 -11.762 23.869 69.123 1.00 0.00 H ATOM 8940 HA GLN A 592 -9.648 23.915 71.187 1.00 0.00 H ATOM 8941 1HB GLN A 592 -11.707 21.790 70.535 1.00 0.00 H ATOM 8942 2HB GLN A 592 -10.495 21.619 71.780 1.00 0.00 H ATOM 8943 1HG GLN A 592 -12.618 23.769 71.704 1.00 0.00 H ATOM 8944 2HG GLN A 592 -12.671 22.270 72.678 1.00 0.00 H ATOM 8945 1HE2 GLN A 592 -11.008 25.526 74.226 1.00 0.00 H ATOM 8946 2HE2 GLN A 592 -12.136 25.490 72.914 1.00 0.00 H ATOM 8947 N PRO A 593 -8.104 22.015 70.093 1.00 0.00 N ATOM 8948 CA PRO A 593 -7.132 21.207 69.370 1.00 0.00 C ATOM 8949 C PRO A 593 -7.807 20.021 68.697 1.00 0.00 C ATOM 8950 O PRO A 593 -8.765 19.448 69.223 1.00 0.00 O ATOM 8951 CB PRO A 593 -6.168 20.757 70.473 1.00 0.00 C ATOM 8952 CG PRO A 593 -6.259 21.834 71.499 1.00 0.00 C ATOM 8953 CD PRO A 593 -7.713 22.222 71.506 1.00 0.00 C ATOM 8954 HA PRO A 593 -6.607 21.829 68.631 1.00 0.00 H ATOM 8955 1HB PRO A 593 -6.470 19.773 70.859 1.00 0.00 H ATOM 8956 2HB PRO A 593 -5.153 20.643 70.063 1.00 0.00 H ATOM 8957 1HG PRO A 593 -5.917 21.458 72.475 1.00 0.00 H ATOM 8958 2HG PRO A 593 -5.598 22.671 71.232 1.00 0.00 H ATOM 8959 1HD PRO A 593 -8.268 21.561 72.188 1.00 0.00 H ATOM 8960 2HD PRO A 593 -7.811 23.272 71.821 1.00 0.00 H ATOM 8961 N LEU A 594 -7.303 19.662 67.527 1.00 0.00 N ATOM 8962 CA LEU A 594 -7.858 18.552 66.750 1.00 0.00 C ATOM 8963 C LEU A 594 -7.151 17.263 67.125 1.00 0.00 C ATOM 8964 O LEU A 594 -5.930 17.165 67.008 1.00 0.00 O ATOM 8965 CB LEU A 594 -7.710 18.850 65.258 1.00 0.00 C ATOM 8966 CG LEU A 594 -8.101 17.764 64.288 1.00 0.00 C ATOM 8967 CD1 LEU A 594 -9.581 17.503 64.351 1.00 0.00 C ATOM 8968 CD2 LEU A 594 -7.639 18.168 62.909 1.00 0.00 C ATOM 8969 H LEU A 594 -6.477 20.162 67.194 1.00 0.00 H ATOM 8970 HA LEU A 594 -8.915 18.450 66.988 1.00 0.00 H ATOM 8971 1HB LEU A 594 -8.330 19.717 65.029 1.00 0.00 H ATOM 8972 2HB LEU A 594 -6.731 19.110 65.070 1.00 0.00 H ATOM 8973 HG LEU A 594 -7.607 16.864 64.564 1.00 0.00 H ATOM 8974 1HD1 LEU A 594 -9.837 16.705 63.653 1.00 0.00 H ATOM 8975 2HD1 LEU A 594 -9.856 17.203 65.362 1.00 0.00 H ATOM 8976 3HD1 LEU A 594 -10.122 18.409 64.079 1.00 0.00 H ATOM 8977 1HD2 LEU A 594 -7.872 17.388 62.200 1.00 0.00 H ATOM 8978 2HD2 LEU A 594 -8.130 19.089 62.602 1.00 0.00 H ATOM 8979 3HD2 LEU A 594 -6.572 18.318 62.940 1.00 0.00 H ATOM 8980 N CYS A 595 -7.904 16.288 67.629 1.00 0.00 N ATOM 8981 CA CYS A 595 -7.268 15.079 68.133 1.00 0.00 C ATOM 8982 C CYS A 595 -7.856 13.770 67.629 1.00 0.00 C ATOM 8983 O CYS A 595 -9.018 13.708 67.220 1.00 0.00 O ATOM 8984 CB CYS A 595 -7.371 15.058 69.651 1.00 0.00 C ATOM 8985 SG CYS A 595 -6.709 16.523 70.448 1.00 0.00 S ATOM 8986 H CYS A 595 -8.907 16.398 67.687 1.00 0.00 H ATOM 8987 HA CYS A 595 -6.224 15.111 67.848 1.00 0.00 H ATOM 8988 1HB CYS A 595 -8.415 14.956 69.942 1.00 0.00 H ATOM 8989 2HB CYS A 595 -6.831 14.191 70.039 1.00 0.00 H ATOM 8990 HG CYS A 595 -5.420 16.168 70.384 1.00 0.00 H ATOM 8991 N ALA A 596 -7.058 12.705 67.747 1.00 0.00 N ATOM 8992 CA ALA A 596 -7.533 11.340 67.505 1.00 0.00 C ATOM 8993 C ALA A 596 -6.700 10.308 68.259 1.00 0.00 C ATOM 8994 O ALA A 596 -5.497 10.485 68.470 1.00 0.00 O ATOM 8995 CB ALA A 596 -7.507 11.018 66.032 1.00 0.00 C ATOM 8996 H ALA A 596 -6.085 12.876 68.009 1.00 0.00 H ATOM 8997 HA ALA A 596 -8.559 11.272 67.866 1.00 0.00 H ATOM 8998 1HB ALA A 596 -7.885 10.011 65.864 1.00 0.00 H ATOM 8999 2HB ALA A 596 -8.132 11.728 65.486 1.00 0.00 H ATOM 9000 3HB ALA A 596 -6.496 11.084 65.680 1.00 0.00 H ATOM 9001 N GLU A 597 -7.352 9.202 68.626 1.00 0.00 N ATOM 9002 CA GLU A 597 -6.699 8.087 69.313 1.00 0.00 C ATOM 9003 C GLU A 597 -7.136 6.742 68.734 1.00 0.00 C ATOM 9004 O GLU A 597 -8.243 6.626 68.199 1.00 0.00 O ATOM 9005 CB GLU A 597 -7.022 8.114 70.816 1.00 0.00 C ATOM 9006 CG GLU A 597 -6.578 9.380 71.559 1.00 0.00 C ATOM 9007 CD GLU A 597 -6.837 9.337 73.050 1.00 0.00 C ATOM 9008 OE1 GLU A 597 -7.347 8.349 73.523 1.00 0.00 O ATOM 9009 OE2 GLU A 597 -6.515 10.296 73.713 1.00 0.00 O ATOM 9010 H GLU A 597 -8.340 9.132 68.428 1.00 0.00 H ATOM 9011 HA GLU A 597 -5.625 8.175 69.176 1.00 0.00 H ATOM 9012 1HB GLU A 597 -8.095 7.997 70.959 1.00 0.00 H ATOM 9013 2HB GLU A 597 -6.534 7.266 71.299 1.00 0.00 H ATOM 9014 1HG GLU A 597 -5.525 9.526 71.389 1.00 0.00 H ATOM 9015 2HG GLU A 597 -7.100 10.237 71.141 1.00 0.00 H ATOM 9016 N GLY A 598 -6.288 5.722 68.867 1.00 0.00 N ATOM 9017 CA GLY A 598 -6.673 4.372 68.433 1.00 0.00 C ATOM 9018 C GLY A 598 -5.517 3.371 68.398 1.00 0.00 C ATOM 9019 O GLY A 598 -4.419 3.659 68.872 1.00 0.00 O ATOM 9020 H GLY A 598 -5.370 5.910 69.276 1.00 0.00 H ATOM 9021 1HA GLY A 598 -7.452 3.997 69.097 1.00 0.00 H ATOM 9022 2HA GLY A 598 -7.118 4.436 67.441 1.00 0.00 H ATOM 9023 N THR A 599 -5.793 2.172 67.875 1.00 0.00 N ATOM 9024 CA THR A 599 -4.787 1.108 67.757 1.00 0.00 C ATOM 9025 C THR A 599 -4.821 0.462 66.370 1.00 0.00 C ATOM 9026 O THR A 599 -5.898 0.186 65.836 1.00 0.00 O ATOM 9027 CB THR A 599 -4.993 0.027 68.833 1.00 0.00 C ATOM 9028 OG1 THR A 599 -4.912 0.623 70.135 1.00 0.00 O ATOM 9029 CG2 THR A 599 -3.934 -1.058 68.711 1.00 0.00 C ATOM 9030 H THR A 599 -6.725 2.000 67.522 1.00 0.00 H ATOM 9031 HA THR A 599 -3.805 1.547 67.865 1.00 0.00 H ATOM 9032 HB THR A 599 -5.979 -0.421 68.715 1.00 0.00 H ATOM 9033 HG1 THR A 599 -4.041 0.463 70.506 1.00 0.00 H ATOM 9034 1HG2 THR A 599 -4.096 -1.813 69.479 1.00 0.00 H ATOM 9035 2HG2 THR A 599 -4.001 -1.521 67.726 1.00 0.00 H ATOM 9036 3HG2 THR A 599 -2.946 -0.617 68.838 1.00 0.00 H ATOM 9037 N VAL A 600 -3.639 0.230 65.787 1.00 0.00 N ATOM 9038 CA VAL A 600 -3.550 -0.377 64.464 1.00 0.00 C ATOM 9039 C VAL A 600 -2.705 -1.654 64.546 1.00 0.00 C ATOM 9040 O VAL A 600 -1.617 -1.658 65.128 1.00 0.00 O ATOM 9041 CB VAL A 600 -2.923 0.603 63.455 1.00 0.00 C ATOM 9042 CG1 VAL A 600 -2.906 -0.004 62.061 1.00 0.00 C ATOM 9043 CG2 VAL A 600 -3.691 1.916 63.463 1.00 0.00 C ATOM 9044 H VAL A 600 -2.788 0.483 66.288 1.00 0.00 H ATOM 9045 HA VAL A 600 -4.551 -0.634 64.117 1.00 0.00 H ATOM 9046 HB VAL A 600 -1.886 0.786 63.738 1.00 0.00 H ATOM 9047 1HG1 VAL A 600 -2.459 0.703 61.361 1.00 0.00 H ATOM 9048 2HG1 VAL A 600 -2.321 -0.923 62.071 1.00 0.00 H ATOM 9049 3HG1 VAL A 600 -3.926 -0.226 61.749 1.00 0.00 H ATOM 9050 1HG2 VAL A 600 -3.241 2.605 62.749 1.00 0.00 H ATOM 9051 2HG2 VAL A 600 -4.729 1.731 63.186 1.00 0.00 H ATOM 9052 3HG2 VAL A 600 -3.655 2.353 64.461 1.00 0.00 H ATOM 9053 N GLU A 601 -3.214 -2.759 64.011 1.00 0.00 N ATOM 9054 CA GLU A 601 -2.489 -4.030 64.087 1.00 0.00 C ATOM 9055 C GLU A 601 -1.259 -4.136 63.182 1.00 0.00 C ATOM 9056 O GLU A 601 -1.287 -3.766 62.004 1.00 0.00 O ATOM 9057 CB GLU A 601 -3.453 -5.196 63.821 1.00 0.00 C ATOM 9058 CG GLU A 601 -2.847 -6.596 64.017 1.00 0.00 C ATOM 9059 CD GLU A 601 -3.873 -7.706 63.923 1.00 0.00 C ATOM 9060 OE1 GLU A 601 -5.016 -7.414 63.670 1.00 0.00 O ATOM 9061 OE2 GLU A 601 -3.514 -8.851 64.125 1.00 0.00 O ATOM 9062 H GLU A 601 -4.113 -2.718 63.548 1.00 0.00 H ATOM 9063 HA GLU A 601 -2.129 -4.133 65.101 1.00 0.00 H ATOM 9064 1HB GLU A 601 -4.313 -5.112 64.484 1.00 0.00 H ATOM 9065 2HB GLU A 601 -3.823 -5.135 62.795 1.00 0.00 H ATOM 9066 1HG GLU A 601 -2.095 -6.762 63.247 1.00 0.00 H ATOM 9067 2HG GLU A 601 -2.347 -6.642 64.982 1.00 0.00 H ATOM 9068 N LEU A 602 -0.184 -4.717 63.718 1.00 0.00 N ATOM 9069 CA LEU A 602 1.025 -4.952 62.941 1.00 0.00 C ATOM 9070 C LEU A 602 0.840 -6.244 62.172 1.00 0.00 C ATOM 9071 O LEU A 602 1.302 -7.309 62.581 1.00 0.00 O ATOM 9072 CB LEU A 602 2.259 -5.040 63.848 1.00 0.00 C ATOM 9073 CG LEU A 602 2.573 -3.782 64.667 1.00 0.00 C ATOM 9074 CD1 LEU A 602 3.732 -4.067 65.612 1.00 0.00 C ATOM 9075 CD2 LEU A 602 2.906 -2.633 63.726 1.00 0.00 C ATOM 9076 H LEU A 602 -0.195 -5.036 64.684 1.00 0.00 H ATOM 9077 HA LEU A 602 1.163 -4.137 62.239 1.00 0.00 H ATOM 9078 1HB LEU A 602 2.118 -5.864 64.547 1.00 0.00 H ATOM 9079 2HB LEU A 602 3.130 -5.259 63.230 1.00 0.00 H ATOM 9080 HG LEU A 602 1.707 -3.516 65.273 1.00 0.00 H ATOM 9081 1HD1 LEU A 602 3.955 -3.173 66.195 1.00 0.00 H ATOM 9082 2HD1 LEU A 602 3.461 -4.879 66.287 1.00 0.00 H ATOM 9083 3HD1 LEU A 602 4.611 -4.352 65.035 1.00 0.00 H ATOM 9084 1HD2 LEU A 602 3.128 -1.738 64.309 1.00 0.00 H ATOM 9085 2HD2 LEU A 602 3.773 -2.897 63.121 1.00 0.00 H ATOM 9086 3HD2 LEU A 602 2.054 -2.439 63.075 1.00 0.00 H ATOM 9087 N ARG A 603 0.125 -6.138 61.058 1.00 0.00 N ATOM 9088 CA ARG A 603 -0.274 -7.282 60.248 1.00 0.00 C ATOM 9089 C ARG A 603 0.897 -7.980 59.554 1.00 0.00 C ATOM 9090 O ARG A 603 0.742 -9.103 59.052 1.00 0.00 O ATOM 9091 CB ARG A 603 -1.343 -6.888 59.252 1.00 0.00 C ATOM 9092 CG ARG A 603 -2.670 -6.554 59.927 1.00 0.00 C ATOM 9093 CD ARG A 603 -3.786 -6.408 58.976 1.00 0.00 C ATOM 9094 NE ARG A 603 -5.003 -5.977 59.647 1.00 0.00 N ATOM 9095 CZ ARG A 603 -5.833 -6.772 60.344 1.00 0.00 C ATOM 9096 NH1 ARG A 603 -5.573 -8.054 60.485 1.00 0.00 N ATOM 9097 NH2 ARG A 603 -6.916 -6.255 60.891 1.00 0.00 N ATOM 9098 H ARG A 603 -0.201 -5.201 60.824 1.00 0.00 H ATOM 9099 HA ARG A 603 -0.734 -8.006 60.921 1.00 0.00 H ATOM 9100 1HB ARG A 603 -1.015 -6.010 58.693 1.00 0.00 H ATOM 9101 2HB ARG A 603 -1.507 -7.695 58.542 1.00 0.00 H ATOM 9102 1HG ARG A 603 -2.924 -7.336 60.646 1.00 0.00 H ATOM 9103 2HG ARG A 603 -2.565 -5.606 60.461 1.00 0.00 H ATOM 9104 1HD ARG A 603 -3.528 -5.662 58.226 1.00 0.00 H ATOM 9105 2HD ARG A 603 -3.983 -7.362 58.489 1.00 0.00 H ATOM 9106 HE ARG A 603 -5.258 -4.985 59.571 1.00 0.00 H ATOM 9107 1HH1 ARG A 603 -4.741 -8.448 60.076 1.00 0.00 H ATOM 9108 2HH1 ARG A 603 -6.197 -8.639 61.021 1.00 0.00 H ATOM 9109 1HH2 ARG A 603 -7.110 -5.263 60.779 1.00 0.00 H ATOM 9110 2HH2 ARG A 603 -7.542 -6.837 61.421 1.00 0.00 H ATOM 9111 N ARG A 604 2.065 -7.338 59.530 1.00 0.00 N ATOM 9112 CA ARG A 604 3.243 -7.982 58.982 1.00 0.00 C ATOM 9113 C ARG A 604 4.350 -7.926 60.041 1.00 0.00 C ATOM 9114 O ARG A 604 4.457 -6.942 60.769 1.00 0.00 O ATOM 9115 CB ARG A 604 3.682 -7.292 57.701 1.00 0.00 C ATOM 9116 CG ARG A 604 2.674 -7.373 56.595 1.00 0.00 C ATOM 9117 CD ARG A 604 2.572 -8.758 56.086 1.00 0.00 C ATOM 9118 NE ARG A 604 1.647 -8.849 55.006 1.00 0.00 N ATOM 9119 CZ ARG A 604 0.341 -9.121 55.096 1.00 0.00 C ATOM 9120 NH1 ARG A 604 -0.259 -9.378 56.250 1.00 0.00 N ATOM 9121 NH2 ARG A 604 -0.324 -9.122 53.967 1.00 0.00 N ATOM 9122 H ARG A 604 2.118 -6.380 59.878 1.00 0.00 H ATOM 9123 HA ARG A 604 2.980 -9.006 58.750 1.00 0.00 H ATOM 9124 1HB ARG A 604 3.851 -6.245 57.888 1.00 0.00 H ATOM 9125 2HB ARG A 604 4.619 -7.712 57.342 1.00 0.00 H ATOM 9126 1HG ARG A 604 1.697 -7.051 56.943 1.00 0.00 H ATOM 9127 2HG ARG A 604 2.993 -6.731 55.768 1.00 0.00 H ATOM 9128 1HD ARG A 604 3.546 -9.083 55.722 1.00 0.00 H ATOM 9129 2HD ARG A 604 2.239 -9.423 56.880 1.00 0.00 H ATOM 9130 HE ARG A 604 1.995 -8.655 54.061 1.00 0.00 H ATOM 9131 1HH1 ARG A 604 0.266 -9.371 57.140 1.00 0.00 H ATOM 9132 2HH1 ARG A 604 -1.244 -9.584 56.264 1.00 0.00 H ATOM 9133 1HH2 ARG A 604 0.214 -8.900 53.117 1.00 0.00 H ATOM 9134 2HH2 ARG A 604 -1.311 -9.317 53.942 1.00 0.00 H ATOM 9135 N PRO A 605 5.177 -8.981 60.166 1.00 0.00 N ATOM 9136 CA PRO A 605 6.273 -9.085 61.112 1.00 0.00 C ATOM 9137 C PRO A 605 7.434 -8.184 60.755 1.00 0.00 C ATOM 9138 O PRO A 605 7.676 -7.913 59.574 1.00 0.00 O ATOM 9139 CB PRO A 605 6.662 -10.565 61.012 1.00 0.00 C ATOM 9140 CG PRO A 605 6.250 -10.981 59.617 1.00 0.00 C ATOM 9141 CD PRO A 605 4.988 -10.196 59.328 1.00 0.00 C ATOM 9142 HA PRO A 605 5.897 -8.846 62.119 1.00 0.00 H ATOM 9143 1HB PRO A 605 7.743 -10.676 61.186 1.00 0.00 H ATOM 9144 2HB PRO A 605 6.153 -11.140 61.798 1.00 0.00 H ATOM 9145 1HG PRO A 605 7.059 -10.757 58.906 1.00 0.00 H ATOM 9146 2HG PRO A 605 6.091 -12.070 59.580 1.00 0.00 H ATOM 9147 1HD PRO A 605 4.967 -9.949 58.260 1.00 0.00 H ATOM 9148 2HD PRO A 605 4.105 -10.775 59.651 1.00 0.00 H ATOM 9149 N GLY A 606 8.182 -7.777 61.776 1.00 0.00 N ATOM 9150 CA GLY A 606 9.365 -6.935 61.626 1.00 0.00 C ATOM 9151 C GLY A 606 9.477 -5.988 62.803 1.00 0.00 C ATOM 9152 O GLY A 606 8.611 -5.974 63.682 1.00 0.00 O ATOM 9153 H GLY A 606 7.917 -8.055 62.710 1.00 0.00 H ATOM 9154 1HA GLY A 606 10.262 -7.551 61.559 1.00 0.00 H ATOM 9155 2HA GLY A 606 9.304 -6.356 60.714 1.00 0.00 H ATOM 9156 N GLN A 607 10.541 -5.205 62.838 1.00 0.00 N ATOM 9157 CA GLN A 607 10.743 -4.301 63.956 1.00 0.00 C ATOM 9158 C GLN A 607 10.069 -2.954 63.727 1.00 0.00 C ATOM 9159 O GLN A 607 10.321 -2.260 62.741 1.00 0.00 O ATOM 9160 CB GLN A 607 12.233 -4.095 64.206 1.00 0.00 C ATOM 9161 CG GLN A 607 12.979 -5.346 64.627 1.00 0.00 C ATOM 9162 CD GLN A 607 14.472 -5.106 64.993 1.00 0.00 C ATOM 9163 OE1 GLN A 607 15.155 -4.138 64.593 1.00 0.00 O ATOM 9164 NE2 GLN A 607 14.995 -6.032 65.794 1.00 0.00 N ATOM 9165 H GLN A 607 11.220 -5.264 62.078 1.00 0.00 H ATOM 9166 HA GLN A 607 10.302 -4.748 64.846 1.00 0.00 H ATOM 9167 1HB GLN A 607 12.684 -3.755 63.284 1.00 0.00 H ATOM 9168 2HB GLN A 607 12.375 -3.327 64.962 1.00 0.00 H ATOM 9169 1HG GLN A 607 12.479 -5.774 65.493 1.00 0.00 H ATOM 9170 2HG GLN A 607 12.947 -6.053 63.794 1.00 0.00 H ATOM 9171 1HE2 GLN A 607 15.951 -5.962 66.086 1.00 0.00 H ATOM 9172 2HE2 GLN A 607 14.434 -6.801 66.104 1.00 0.00 H ATOM 9173 N SER A 608 9.244 -2.550 64.677 1.00 0.00 N ATOM 9174 CA SER A 608 8.522 -1.286 64.578 1.00 0.00 C ATOM 9175 C SER A 608 9.436 -0.138 64.957 1.00 0.00 C ATOM 9176 O SER A 608 9.442 0.348 66.092 1.00 0.00 O ATOM 9177 CB SER A 608 7.301 -1.296 65.476 1.00 0.00 C ATOM 9178 OG SER A 608 6.350 -2.218 65.020 1.00 0.00 O ATOM 9179 H SER A 608 9.085 -3.149 65.474 1.00 0.00 H ATOM 9180 HA SER A 608 8.226 -1.128 63.543 1.00 0.00 H ATOM 9181 1HB SER A 608 7.599 -1.551 66.493 1.00 0.00 H ATOM 9182 2HB SER A 608 6.861 -0.300 65.504 1.00 0.00 H ATOM 9183 HG SER A 608 6.825 -2.830 64.452 1.00 0.00 H ATOM 9184 N HIS A 609 10.281 0.234 63.996 1.00 0.00 N ATOM 9185 CA HIS A 609 11.329 1.224 64.199 1.00 0.00 C ATOM 9186 C HIS A 609 10.772 2.624 64.334 1.00 0.00 C ATOM 9187 O HIS A 609 11.214 3.396 65.190 1.00 0.00 O ATOM 9188 CB HIS A 609 12.277 1.204 63.020 1.00 0.00 C ATOM 9189 CG HIS A 609 13.163 0.032 62.948 1.00 0.00 C ATOM 9190 ND1 HIS A 609 13.766 -0.351 61.782 1.00 0.00 N ATOM 9191 CD2 HIS A 609 13.571 -0.841 63.890 1.00 0.00 C ATOM 9192 CE1 HIS A 609 14.517 -1.417 62.005 1.00 0.00 C ATOM 9193 NE2 HIS A 609 14.411 -1.736 63.276 1.00 0.00 N ATOM 9194 H HIS A 609 10.170 -0.211 63.076 1.00 0.00 H ATOM 9195 HA HIS A 609 11.885 0.992 65.106 1.00 0.00 H ATOM 9196 1HB HIS A 609 11.673 1.206 62.115 1.00 0.00 H ATOM 9197 2HB HIS A 609 12.887 2.106 63.025 1.00 0.00 H ATOM 9198 HD2 HIS A 609 13.284 -0.840 64.941 1.00 0.00 H ATOM 9199 HE1 HIS A 609 15.112 -1.946 61.256 1.00 0.00 H ATOM 9200 HE2 HIS A 609 14.864 -2.534 63.744 1.00 0.00 H ATOM 9201 N ALA A 610 9.792 2.955 63.500 1.00 0.00 N ATOM 9202 CA ALA A 610 9.169 4.270 63.619 1.00 0.00 C ATOM 9203 C ALA A 610 7.811 4.307 62.987 1.00 0.00 C ATOM 9204 O ALA A 610 7.504 3.518 62.089 1.00 0.00 O ATOM 9205 CB ALA A 610 9.983 5.374 62.977 1.00 0.00 C ATOM 9206 H ALA A 610 9.488 2.280 62.790 1.00 0.00 H ATOM 9207 HA ALA A 610 9.074 4.489 64.675 1.00 0.00 H ATOM 9208 1HB ALA A 610 9.466 6.303 63.146 1.00 0.00 H ATOM 9209 2HB ALA A 610 10.980 5.426 63.403 1.00 0.00 H ATOM 9210 3HB ALA A 610 10.040 5.215 61.941 1.00 0.00 H ATOM 9211 N ALA A 611 7.002 5.245 63.440 1.00 0.00 N ATOM 9212 CA ALA A 611 5.789 5.536 62.710 1.00 0.00 C ATOM 9213 C ALA A 611 6.155 6.621 61.718 1.00 0.00 C ATOM 9214 O ALA A 611 6.906 7.540 62.044 1.00 0.00 O ATOM 9215 CB ALA A 611 4.641 5.937 63.627 1.00 0.00 C ATOM 9216 H ALA A 611 7.294 5.799 64.247 1.00 0.00 H ATOM 9217 HA ALA A 611 5.491 4.661 62.151 1.00 0.00 H ATOM 9218 1HB ALA A 611 3.759 6.146 63.018 1.00 0.00 H ATOM 9219 2HB ALA A 611 4.421 5.124 64.314 1.00 0.00 H ATOM 9220 3HB ALA A 611 4.885 6.812 64.191 1.00 0.00 H ATOM 9221 N VAL A 612 5.642 6.532 60.516 1.00 0.00 N ATOM 9222 CA VAL A 612 5.889 7.581 59.552 1.00 0.00 C ATOM 9223 C VAL A 612 4.584 8.263 59.269 1.00 0.00 C ATOM 9224 O VAL A 612 3.572 7.592 59.086 1.00 0.00 O ATOM 9225 CB VAL A 612 6.499 7.046 58.265 1.00 0.00 C ATOM 9226 CG1 VAL A 612 6.688 8.228 57.317 1.00 0.00 C ATOM 9227 CG2 VAL A 612 7.819 6.319 58.577 1.00 0.00 C ATOM 9228 H VAL A 612 5.088 5.721 60.260 1.00 0.00 H ATOM 9229 HA VAL A 612 6.577 8.304 59.977 1.00 0.00 H ATOM 9230 HB VAL A 612 5.814 6.347 57.798 1.00 0.00 H ATOM 9231 1HG1 VAL A 612 7.104 7.898 56.411 1.00 0.00 H ATOM 9232 2HG1 VAL A 612 5.736 8.698 57.108 1.00 0.00 H ATOM 9233 3HG1 VAL A 612 7.360 8.956 57.777 1.00 0.00 H ATOM 9234 1HG2 VAL A 612 8.254 5.936 57.656 1.00 0.00 H ATOM 9235 2HG2 VAL A 612 8.508 7.004 59.047 1.00 0.00 H ATOM 9236 3HG2 VAL A 612 7.620 5.492 59.253 1.00 0.00 H ATOM 9237 N LEU A 613 4.588 9.591 59.284 1.00 0.00 N ATOM 9238 CA LEU A 613 3.367 10.334 59.064 1.00 0.00 C ATOM 9239 C LEU A 613 3.474 11.326 57.905 1.00 0.00 C ATOM 9240 O LEU A 613 4.525 11.928 57.638 1.00 0.00 O ATOM 9241 CB LEU A 613 2.989 11.081 60.326 1.00 0.00 C ATOM 9242 CG LEU A 613 2.811 10.270 61.564 1.00 0.00 C ATOM 9243 CD1 LEU A 613 4.170 10.210 62.313 1.00 0.00 C ATOM 9244 CD2 LEU A 613 1.667 10.902 62.378 1.00 0.00 C ATOM 9245 H LEU A 613 5.462 10.078 59.449 1.00 0.00 H ATOM 9246 HA LEU A 613 2.581 9.630 58.832 1.00 0.00 H ATOM 9247 1HB LEU A 613 3.732 11.799 60.527 1.00 0.00 H ATOM 9248 2HB LEU A 613 2.051 11.577 60.139 1.00 0.00 H ATOM 9249 HG LEU A 613 2.564 9.261 61.316 1.00 0.00 H ATOM 9250 1HD1 LEU A 613 4.064 9.611 63.216 1.00 0.00 H ATOM 9251 2HD1 LEU A 613 4.931 9.760 61.682 1.00 0.00 H ATOM 9252 3HD1 LEU A 613 4.486 11.216 62.573 1.00 0.00 H ATOM 9253 1HD2 LEU A 613 1.503 10.347 63.289 1.00 0.00 H ATOM 9254 2HD2 LEU A 613 1.916 11.924 62.621 1.00 0.00 H ATOM 9255 3HD2 LEU A 613 0.756 10.888 61.778 1.00 0.00 H ATOM 9256 N TRP A 614 2.361 11.516 57.218 1.00 0.00 N ATOM 9257 CA TRP A 614 2.336 12.436 56.091 1.00 0.00 C ATOM 9258 C TRP A 614 0.976 13.046 55.876 1.00 0.00 C ATOM 9259 O TRP A 614 -0.015 12.639 56.489 1.00 0.00 O ATOM 9260 CB TRP A 614 2.770 11.719 54.811 1.00 0.00 C ATOM 9261 CG TRP A 614 1.808 10.660 54.364 1.00 0.00 C ATOM 9262 CD1 TRP A 614 0.829 10.792 53.425 1.00 0.00 C ATOM 9263 CD2 TRP A 614 1.730 9.294 54.835 1.00 0.00 C ATOM 9264 NE1 TRP A 614 0.148 9.608 53.282 1.00 0.00 N ATOM 9265 CE2 TRP A 614 0.687 8.680 54.136 1.00 0.00 C ATOM 9266 CE3 TRP A 614 2.450 8.552 55.780 1.00 0.00 C ATOM 9267 CZ2 TRP A 614 0.340 7.355 54.350 1.00 0.00 C ATOM 9268 CZ3 TRP A 614 2.104 7.224 55.994 1.00 0.00 C ATOM 9269 CH2 TRP A 614 1.076 6.641 55.297 1.00 0.00 C ATOM 9270 H TRP A 614 1.529 10.987 57.485 1.00 0.00 H ATOM 9271 HA TRP A 614 3.035 13.243 56.288 1.00 0.00 H ATOM 9272 1HB TRP A 614 2.879 12.446 54.005 1.00 0.00 H ATOM 9273 2HB TRP A 614 3.743 11.255 54.966 1.00 0.00 H ATOM 9274 HD1 TRP A 614 0.616 11.705 52.871 1.00 0.00 H ATOM 9275 HE1 TRP A 614 -0.624 9.447 52.652 1.00 0.00 H ATOM 9276 HE3 TRP A 614 3.270 9.010 56.334 1.00 0.00 H ATOM 9277 HZ2 TRP A 614 -0.474 6.874 53.806 1.00 0.00 H ATOM 9278 HZ3 TRP A 614 2.669 6.655 56.732 1.00 0.00 H ATOM 9279 HH2 TRP A 614 0.830 5.596 55.489 1.00 0.00 H ATOM 9280 N MET A 615 0.926 14.041 55.009 1.00 0.00 N ATOM 9281 CA MET A 615 -0.333 14.675 54.708 1.00 0.00 C ATOM 9282 C MET A 615 -0.782 14.423 53.289 1.00 0.00 C ATOM 9283 O MET A 615 0.036 14.322 52.357 1.00 0.00 O ATOM 9284 CB MET A 615 -0.231 16.176 54.970 1.00 0.00 C ATOM 9285 CG MET A 615 0.045 16.545 56.421 1.00 0.00 C ATOM 9286 SD MET A 615 -1.356 16.205 57.504 1.00 0.00 S ATOM 9287 CE MET A 615 -2.605 17.269 56.785 1.00 0.00 C ATOM 9288 H MET A 615 1.748 14.346 54.492 1.00 0.00 H ATOM 9289 HA MET A 615 -1.090 14.260 55.364 1.00 0.00 H ATOM 9290 1HB MET A 615 0.568 16.598 54.361 1.00 0.00 H ATOM 9291 2HB MET A 615 -1.161 16.661 54.674 1.00 0.00 H ATOM 9292 1HG MET A 615 0.906 15.981 56.783 1.00 0.00 H ATOM 9293 2HG MET A 615 0.282 17.607 56.488 1.00 0.00 H ATOM 9294 1HE MET A 615 -3.533 17.171 57.347 1.00 0.00 H ATOM 9295 2HE MET A 615 -2.265 18.305 56.823 1.00 0.00 H ATOM 9296 3HE MET A 615 -2.776 16.981 55.748 1.00 0.00 H ATOM 9297 N GLU A 616 -2.092 14.363 53.144 1.00 0.00 N ATOM 9298 CA GLU A 616 -2.731 14.287 51.850 1.00 0.00 C ATOM 9299 C GLU A 616 -3.671 15.478 51.770 1.00 0.00 C ATOM 9300 O GLU A 616 -4.240 15.897 52.784 1.00 0.00 O ATOM 9301 CB GLU A 616 -3.454 12.944 51.676 1.00 0.00 C ATOM 9302 CG GLU A 616 -2.500 11.728 51.739 1.00 0.00 C ATOM 9303 CD GLU A 616 -3.155 10.377 51.517 1.00 0.00 C ATOM 9304 OE1 GLU A 616 -4.338 10.327 51.265 1.00 0.00 O ATOM 9305 OE2 GLU A 616 -2.455 9.387 51.638 1.00 0.00 O ATOM 9306 H GLU A 616 -2.667 14.382 53.988 1.00 0.00 H ATOM 9307 HA GLU A 616 -1.983 14.391 51.066 1.00 0.00 H ATOM 9308 1HB GLU A 616 -4.206 12.828 52.456 1.00 0.00 H ATOM 9309 2HB GLU A 616 -3.967 12.928 50.712 1.00 0.00 H ATOM 9310 1HG GLU A 616 -1.713 11.862 50.996 1.00 0.00 H ATOM 9311 2HG GLU A 616 -2.028 11.722 52.718 1.00 0.00 H ATOM 9312 N TYR A 617 -3.822 16.040 50.580 1.00 0.00 N ATOM 9313 CA TYR A 617 -4.674 17.219 50.431 1.00 0.00 C ATOM 9314 C TYR A 617 -5.694 17.053 49.301 1.00 0.00 C ATOM 9315 O TYR A 617 -5.399 16.478 48.254 1.00 0.00 O ATOM 9316 CB TYR A 617 -3.784 18.459 50.218 1.00 0.00 C ATOM 9317 CG TYR A 617 -2.801 18.812 51.413 1.00 0.00 C ATOM 9318 CD1 TYR A 617 -1.525 18.220 51.520 1.00 0.00 C ATOM 9319 CD2 TYR A 617 -3.177 19.739 52.365 1.00 0.00 C ATOM 9320 CE1 TYR A 617 -0.668 18.571 52.586 1.00 0.00 C ATOM 9321 CE2 TYR A 617 -2.331 20.074 53.417 1.00 0.00 C ATOM 9322 CZ TYR A 617 -1.086 19.504 53.542 1.00 0.00 C ATOM 9323 OH TYR A 617 -0.273 19.906 54.628 1.00 0.00 O ATOM 9324 H TYR A 617 -3.339 15.625 49.783 1.00 0.00 H ATOM 9325 HA TYR A 617 -5.239 17.364 51.345 1.00 0.00 H ATOM 9326 1HB TYR A 617 -3.196 18.322 49.339 1.00 0.00 H ATOM 9327 2HB TYR A 617 -4.420 19.319 50.042 1.00 0.00 H ATOM 9328 HD1 TYR A 617 -1.196 17.490 50.776 1.00 0.00 H ATOM 9329 HD2 TYR A 617 -4.152 20.213 52.286 1.00 0.00 H ATOM 9330 HE1 TYR A 617 0.315 18.115 52.663 1.00 0.00 H ATOM 9331 HE2 TYR A 617 -2.648 20.803 54.150 1.00 0.00 H ATOM 9332 HH TYR A 617 0.610 19.455 54.656 1.00 0.00 H ATOM 9333 N HIS A 618 -6.894 17.583 49.514 1.00 0.00 N ATOM 9334 CA HIS A 618 -7.996 17.539 48.552 1.00 0.00 C ATOM 9335 C HIS A 618 -8.237 18.896 47.922 1.00 0.00 C ATOM 9336 O HIS A 618 -8.621 19.840 48.627 1.00 0.00 O ATOM 9337 CB HIS A 618 -9.286 17.102 49.252 1.00 0.00 C ATOM 9338 CG HIS A 618 -9.233 15.734 49.843 1.00 0.00 C ATOM 9339 ND1 HIS A 618 -9.803 14.637 49.232 1.00 0.00 N ATOM 9340 CD2 HIS A 618 -8.676 15.280 50.991 1.00 0.00 C ATOM 9341 CE1 HIS A 618 -9.603 13.568 49.979 1.00 0.00 C ATOM 9342 NE2 HIS A 618 -8.922 13.927 51.053 1.00 0.00 N ATOM 9343 H HIS A 618 -7.068 18.039 50.403 1.00 0.00 H ATOM 9344 HA HIS A 618 -7.766 16.844 47.753 1.00 0.00 H ATOM 9345 1HB HIS A 618 -9.518 17.807 50.048 1.00 0.00 H ATOM 9346 2HB HIS A 618 -10.110 17.135 48.537 1.00 0.00 H ATOM 9347 HD1 HIS A 618 -10.300 14.638 48.362 1.00 0.00 H ATOM 9348 HD2 HIS A 618 -8.120 15.777 51.792 1.00 0.00 H ATOM 9349 HE1 HIS A 618 -9.980 12.595 49.664 1.00 0.00 H ATOM 9350 N LEU A 619 -8.023 19.004 46.606 1.00 0.00 N ATOM 9351 CA LEU A 619 -8.126 20.292 45.934 1.00 0.00 C ATOM 9352 C LEU A 619 -9.556 20.503 45.467 1.00 0.00 C ATOM 9353 O LEU A 619 -10.158 21.548 45.730 1.00 0.00 O ATOM 9354 CB LEU A 619 -7.166 20.360 44.740 1.00 0.00 C ATOM 9355 CG LEU A 619 -5.677 20.212 45.074 1.00 0.00 C ATOM 9356 CD1 LEU A 619 -4.862 20.235 43.788 1.00 0.00 C ATOM 9357 CD2 LEU A 619 -5.252 21.334 46.011 1.00 0.00 C ATOM 9358 H LEU A 619 -7.791 18.177 46.055 1.00 0.00 H ATOM 9359 HA LEU A 619 -7.867 21.071 46.619 1.00 0.00 H ATOM 9360 1HB LEU A 619 -7.428 19.570 44.038 1.00 0.00 H ATOM 9361 2HB LEU A 619 -7.300 21.320 44.240 1.00 0.00 H ATOM 9362 HG LEU A 619 -5.506 19.251 45.560 1.00 0.00 H ATOM 9363 1HD1 LEU A 619 -3.803 20.130 44.027 1.00 0.00 H ATOM 9364 2HD1 LEU A 619 -5.172 19.411 43.147 1.00 0.00 H ATOM 9365 3HD1 LEU A 619 -5.024 21.180 43.272 1.00 0.00 H ATOM 9366 1HD2 LEU A 619 -4.193 21.228 46.250 1.00 0.00 H ATOM 9367 2HD2 LEU A 619 -5.421 22.296 45.526 1.00 0.00 H ATOM 9368 3HD2 LEU A 619 -5.838 21.284 46.929 1.00 0.00 H ATOM 9369 N THR A 620 -10.082 19.500 44.771 1.00 0.00 N ATOM 9370 CA THR A 620 -11.470 19.501 44.305 1.00 0.00 C ATOM 9371 C THR A 620 -11.956 18.080 44.574 1.00 0.00 C ATOM 9372 O THR A 620 -11.126 17.197 44.785 1.00 0.00 O ATOM 9373 CB THR A 620 -11.617 19.821 42.789 1.00 0.00 C ATOM 9374 OG1 THR A 620 -11.163 18.702 42.014 1.00 0.00 O ATOM 9375 CG2 THR A 620 -10.823 21.039 42.422 1.00 0.00 C ATOM 9376 H THR A 620 -9.487 18.688 44.600 1.00 0.00 H ATOM 9377 HA THR A 620 -12.045 20.213 44.896 1.00 0.00 H ATOM 9378 HB THR A 620 -12.633 20.038 42.539 1.00 0.00 H ATOM 9379 HG1 THR A 620 -10.956 18.999 41.114 1.00 0.00 H ATOM 9380 1HG2 THR A 620 -10.942 21.250 41.360 1.00 0.00 H ATOM 9381 2HG2 THR A 620 -11.175 21.894 43.001 1.00 0.00 H ATOM 9382 3HG2 THR A 620 -9.792 20.853 42.641 1.00 0.00 H ATOM 9383 N PRO A 621 -13.250 17.766 44.480 1.00 0.00 N ATOM 9384 CA PRO A 621 -13.765 16.415 44.600 1.00 0.00 C ATOM 9385 C PRO A 621 -13.123 15.438 43.594 1.00 0.00 C ATOM 9386 O PRO A 621 -13.243 14.223 43.759 1.00 0.00 O ATOM 9387 CB PRO A 621 -15.258 16.612 44.322 1.00 0.00 C ATOM 9388 CG PRO A 621 -15.527 18.015 44.747 1.00 0.00 C ATOM 9389 CD PRO A 621 -14.300 18.776 44.323 1.00 0.00 C ATOM 9390 HA PRO A 621 -13.599 16.064 45.629 1.00 0.00 H ATOM 9391 1HB PRO A 621 -15.468 16.440 43.256 1.00 0.00 H ATOM 9392 2HB PRO A 621 -15.847 15.874 44.887 1.00 0.00 H ATOM 9393 1HG PRO A 621 -16.444 18.388 44.267 1.00 0.00 H ATOM 9394 2HG PRO A 621 -15.697 18.056 45.832 1.00 0.00 H ATOM 9395 1HD PRO A 621 -14.413 19.102 43.278 1.00 0.00 H ATOM 9396 2HD PRO A 621 -14.158 19.643 44.985 1.00 0.00 H ATOM 9397 N GLU A 622 -12.505 15.959 42.514 1.00 0.00 N ATOM 9398 CA GLU A 622 -11.903 15.130 41.484 1.00 0.00 C ATOM 9399 C GLU A 622 -10.364 15.179 41.478 1.00 0.00 C ATOM 9400 O GLU A 622 -9.743 14.676 40.538 1.00 0.00 O ATOM 9401 CB GLU A 622 -12.438 15.548 40.110 1.00 0.00 C ATOM 9402 CG GLU A 622 -13.952 15.365 39.943 1.00 0.00 C ATOM 9403 CD GLU A 622 -14.461 15.774 38.572 1.00 0.00 C ATOM 9404 OE1 GLU A 622 -13.672 16.201 37.765 1.00 0.00 O ATOM 9405 OE2 GLU A 622 -15.643 15.657 38.343 1.00 0.00 O ATOM 9406 H GLU A 622 -12.362 16.960 42.408 1.00 0.00 H ATOM 9407 HA GLU A 622 -12.197 14.097 41.666 1.00 0.00 H ATOM 9408 1HB GLU A 622 -12.205 16.601 39.940 1.00 0.00 H ATOM 9409 2HB GLU A 622 -11.938 14.971 39.334 1.00 0.00 H ATOM 9410 1HG GLU A 622 -14.199 14.318 40.114 1.00 0.00 H ATOM 9411 2HG GLU A 622 -14.460 15.957 40.704 1.00 0.00 H ATOM 9412 N CYS A 623 -9.738 15.796 42.492 1.00 0.00 N ATOM 9413 CA CYS A 623 -8.274 15.900 42.482 1.00 0.00 C ATOM 9414 C CYS A 623 -7.624 16.056 43.852 1.00 0.00 C ATOM 9415 O CYS A 623 -7.983 16.954 44.630 1.00 0.00 O ATOM 9416 CB CYS A 623 -7.832 17.095 41.640 1.00 0.00 C ATOM 9417 SG CYS A 623 -6.049 17.243 41.521 1.00 0.00 S ATOM 9418 H CYS A 623 -10.274 16.198 43.260 1.00 0.00 H ATOM 9419 HA CYS A 623 -7.881 14.992 42.026 1.00 0.00 H ATOM 9420 1HB CYS A 623 -8.236 17.010 40.631 1.00 0.00 H ATOM 9421 2HB CYS A 623 -8.224 18.016 42.076 1.00 0.00 H ATOM 9422 HG CYS A 623 -6.006 18.543 41.168 1.00 0.00 H ATOM 9423 N THR A 624 -6.632 15.184 44.111 1.00 0.00 N ATOM 9424 CA THR A 624 -5.894 15.173 45.373 1.00 0.00 C ATOM 9425 C THR A 624 -4.364 15.158 45.192 1.00 0.00 C ATOM 9426 O THR A 624 -3.843 14.827 44.118 1.00 0.00 O ATOM 9427 CB THR A 624 -6.315 13.961 46.225 1.00 0.00 C ATOM 9428 OG1 THR A 624 -5.914 12.751 45.570 1.00 0.00 O ATOM 9429 CG2 THR A 624 -7.822 13.950 46.427 1.00 0.00 C ATOM 9430 H THR A 624 -6.401 14.498 43.407 1.00 0.00 H ATOM 9431 HA THR A 624 -6.152 16.074 45.925 1.00 0.00 H ATOM 9432 HB THR A 624 -5.825 14.013 47.197 1.00 0.00 H ATOM 9433 HG1 THR A 624 -5.104 12.425 45.970 1.00 0.00 H ATOM 9434 1HG2 THR A 624 -8.102 13.087 47.031 1.00 0.00 H ATOM 9435 2HG2 THR A 624 -8.129 14.865 46.934 1.00 0.00 H ATOM 9436 3HG2 THR A 624 -8.319 13.889 45.459 1.00 0.00 H ATOM 9437 N LEU A 625 -3.671 15.499 46.285 1.00 0.00 N ATOM 9438 CA LEU A 625 -2.211 15.512 46.423 1.00 0.00 C ATOM 9439 C LEU A 625 -1.715 14.566 47.538 1.00 0.00 C ATOM 9440 O LEU A 625 -2.427 14.358 48.522 1.00 0.00 O ATOM 9441 CB LEU A 625 -1.781 16.919 46.810 1.00 0.00 C ATOM 9442 CG LEU A 625 -2.279 18.052 45.920 1.00 0.00 C ATOM 9443 CD1 LEU A 625 -1.880 19.330 46.550 1.00 0.00 C ATOM 9444 CD2 LEU A 625 -1.704 17.925 44.522 1.00 0.00 C ATOM 9445 H LEU A 625 -4.219 15.786 47.088 1.00 0.00 H ATOM 9446 HA LEU A 625 -1.763 15.215 45.475 1.00 0.00 H ATOM 9447 1HB LEU A 625 -2.124 17.109 47.810 1.00 0.00 H ATOM 9448 2HB LEU A 625 -0.692 16.958 46.815 1.00 0.00 H ATOM 9449 HG LEU A 625 -3.368 18.028 45.868 1.00 0.00 H ATOM 9450 1HD1 LEU A 625 -2.236 20.134 45.949 1.00 0.00 H ATOM 9451 2HD1 LEU A 625 -2.306 19.414 47.540 1.00 0.00 H ATOM 9452 3HD1 LEU A 625 -0.798 19.374 46.621 1.00 0.00 H ATOM 9453 1HD2 LEU A 625 -2.051 18.740 43.895 1.00 0.00 H ATOM 9454 2HD2 LEU A 625 -0.633 17.951 44.574 1.00 0.00 H ATOM 9455 3HD2 LEU A 625 -2.024 16.985 44.102 1.00 0.00 H ATOM 9456 N SER A 626 -0.457 14.101 47.449 1.00 0.00 N ATOM 9457 CA SER A 626 0.178 13.327 48.540 1.00 0.00 C ATOM 9458 C SER A 626 1.629 13.715 48.750 1.00 0.00 C ATOM 9459 O SER A 626 2.420 13.718 47.802 1.00 0.00 O ATOM 9460 CB SER A 626 0.170 11.822 48.294 1.00 0.00 C ATOM 9461 OG SER A 626 0.890 11.139 49.337 1.00 0.00 O ATOM 9462 H SER A 626 0.076 14.291 46.611 1.00 0.00 H ATOM 9463 HA SER A 626 -0.359 13.530 49.468 1.00 0.00 H ATOM 9464 1HB SER A 626 -0.858 11.461 48.263 1.00 0.00 H ATOM 9465 2HB SER A 626 0.629 11.603 47.330 1.00 0.00 H ATOM 9466 HG SER A 626 0.855 10.152 49.128 1.00 0.00 H ATOM 9467 N THR A 627 1.966 13.991 50.015 1.00 0.00 N ATOM 9468 CA THR A 627 3.314 14.355 50.433 1.00 0.00 C ATOM 9469 C THR A 627 4.071 13.149 50.968 1.00 0.00 C ATOM 9470 O THR A 627 5.179 13.294 51.483 1.00 0.00 O ATOM 9471 CB THR A 627 3.282 15.427 51.550 1.00 0.00 C ATOM 9472 OG1 THR A 627 2.605 14.896 52.715 1.00 0.00 O ATOM 9473 CG2 THR A 627 2.536 16.657 51.071 1.00 0.00 C ATOM 9474 H THR A 627 1.239 13.978 50.737 1.00 0.00 H ATOM 9475 HA THR A 627 3.855 14.747 49.572 1.00 0.00 H ATOM 9476 HB THR A 627 4.302 15.700 51.822 1.00 0.00 H ATOM 9477 HG1 THR A 627 1.687 14.656 52.442 1.00 0.00 H ATOM 9478 1HG2 THR A 627 2.519 17.401 51.866 1.00 0.00 H ATOM 9479 2HG2 THR A 627 3.038 17.068 50.194 1.00 0.00 H ATOM 9480 3HG2 THR A 627 1.512 16.379 50.811 1.00 0.00 H ATOM 9481 N GLY A 628 3.428 11.980 50.933 1.00 0.00 N ATOM 9482 CA GLY A 628 3.980 10.768 51.518 1.00 0.00 C ATOM 9483 C GLY A 628 3.898 9.603 50.587 1.00 0.00 C ATOM 9484 O GLY A 628 4.545 9.578 49.542 1.00 0.00 O ATOM 9485 H GLY A 628 2.530 11.908 50.446 1.00 0.00 H ATOM 9486 1HA GLY A 628 5.013 10.936 51.790 1.00 0.00 H ATOM 9487 2HA GLY A 628 3.464 10.517 52.421 1.00 0.00 H ATOM 9488 N LEU A 629 3.174 8.577 51.000 1.00 0.00 N ATOM 9489 CA LEU A 629 3.102 7.415 50.153 1.00 0.00 C ATOM 9490 C LEU A 629 2.434 7.739 48.837 1.00 0.00 C ATOM 9491 O LEU A 629 1.436 8.475 48.775 1.00 0.00 O ATOM 9492 CB LEU A 629 2.354 6.257 50.840 1.00 0.00 C ATOM 9493 CG LEU A 629 3.088 5.631 52.011 1.00 0.00 C ATOM 9494 CD1 LEU A 629 2.263 4.560 52.685 1.00 0.00 C ATOM 9495 CD2 LEU A 629 4.371 5.027 51.491 1.00 0.00 C ATOM 9496 H LEU A 629 2.663 8.615 51.873 1.00 0.00 H ATOM 9497 HA LEU A 629 4.114 7.083 49.950 1.00 0.00 H ATOM 9498 1HB LEU A 629 1.391 6.621 51.199 1.00 0.00 H ATOM 9499 2HB LEU A 629 2.182 5.474 50.106 1.00 0.00 H ATOM 9500 HG LEU A 629 3.283 6.394 52.737 1.00 0.00 H ATOM 9501 1HD1 LEU A 629 2.825 4.148 53.523 1.00 0.00 H ATOM 9502 2HD1 LEU A 629 1.334 4.975 53.042 1.00 0.00 H ATOM 9503 3HD1 LEU A 629 2.058 3.785 51.989 1.00 0.00 H ATOM 9504 1HD2 LEU A 629 4.906 4.593 52.322 1.00 0.00 H ATOM 9505 2HD2 LEU A 629 4.144 4.253 50.758 1.00 0.00 H ATOM 9506 3HD2 LEU A 629 4.981 5.794 51.019 1.00 0.00 H ATOM 9507 N LEU A 630 2.998 7.165 47.791 1.00 0.00 N ATOM 9508 CA LEU A 630 2.425 7.212 46.470 1.00 0.00 C ATOM 9509 C LEU A 630 1.748 5.881 46.225 1.00 0.00 C ATOM 9510 O LEU A 630 0.777 5.788 45.474 1.00 0.00 O ATOM 9511 CB LEU A 630 3.479 7.456 45.406 1.00 0.00 C ATOM 9512 CG LEU A 630 4.279 8.739 45.533 1.00 0.00 C ATOM 9513 CD1 LEU A 630 5.236 8.789 44.370 1.00 0.00 C ATOM 9514 CD2 LEU A 630 3.357 9.947 45.590 1.00 0.00 C ATOM 9515 H LEU A 630 3.864 6.664 47.937 1.00 0.00 H ATOM 9516 HA LEU A 630 1.678 8.004 46.426 1.00 0.00 H ATOM 9517 1HB LEU A 630 4.178 6.634 45.442 1.00 0.00 H ATOM 9518 2HB LEU A 630 2.998 7.451 44.431 1.00 0.00 H ATOM 9519 HG LEU A 630 4.867 8.714 46.453 1.00 0.00 H ATOM 9520 1HD1 LEU A 630 5.821 9.675 44.414 1.00 0.00 H ATOM 9521 2HD1 LEU A 630 5.887 7.915 44.394 1.00 0.00 H ATOM 9522 3HD1 LEU A 630 4.669 8.793 43.442 1.00 0.00 H ATOM 9523 1HD2 LEU A 630 3.948 10.855 45.681 1.00 0.00 H ATOM 9524 2HD2 LEU A 630 2.759 9.995 44.682 1.00 0.00 H ATOM 9525 3HD2 LEU A 630 2.696 9.858 46.457 1.00 0.00 H ATOM 9526 N GLU A 631 2.251 4.840 46.900 1.00 0.00 N ATOM 9527 CA GLU A 631 1.701 3.498 46.705 1.00 0.00 C ATOM 9528 C GLU A 631 1.417 2.763 48.026 1.00 0.00 C ATOM 9529 O GLU A 631 2.059 1.751 48.309 1.00 0.00 O ATOM 9530 CB GLU A 631 2.655 2.635 45.872 1.00 0.00 C ATOM 9531 CG GLU A 631 2.958 3.185 44.473 1.00 0.00 C ATOM 9532 CD GLU A 631 3.947 2.352 43.700 1.00 0.00 C ATOM 9533 OE1 GLU A 631 4.470 1.416 44.251 1.00 0.00 O ATOM 9534 OE2 GLU A 631 4.196 2.672 42.562 1.00 0.00 O ATOM 9535 H GLU A 631 3.055 4.997 47.511 1.00 0.00 H ATOM 9536 HA GLU A 631 0.773 3.578 46.141 1.00 0.00 H ATOM 9537 1HB GLU A 631 3.567 2.452 46.412 1.00 0.00 H ATOM 9538 2HB GLU A 631 2.191 1.660 45.723 1.00 0.00 H ATOM 9539 1HG GLU A 631 2.026 3.243 43.912 1.00 0.00 H ATOM 9540 2HG GLU A 631 3.349 4.194 44.568 1.00 0.00 H ATOM 9541 N PRO A 632 0.395 3.181 48.816 1.00 0.00 N ATOM 9542 CA PRO A 632 -0.093 2.516 50.024 1.00 0.00 C ATOM 9543 C PRO A 632 -0.501 1.080 49.727 1.00 0.00 C ATOM 9544 O PRO A 632 -0.539 0.226 50.610 1.00 0.00 O ATOM 9545 CB PRO A 632 -1.298 3.372 50.430 1.00 0.00 C ATOM 9546 CG PRO A 632 -0.992 4.720 49.873 1.00 0.00 C ATOM 9547 CD PRO A 632 -0.335 4.438 48.549 1.00 0.00 C ATOM 9548 HA PRO A 632 0.694 2.526 50.781 1.00 0.00 H ATOM 9549 1HB PRO A 632 -2.222 2.940 50.019 1.00 0.00 H ATOM 9550 2HB PRO A 632 -1.404 3.376 51.524 1.00 0.00 H ATOM 9551 1HG PRO A 632 -1.917 5.307 49.770 1.00 0.00 H ATOM 9552 2HG PRO A 632 -0.338 5.276 50.561 1.00 0.00 H ATOM 9553 1HD PRO A 632 -1.106 4.308 47.776 1.00 0.00 H ATOM 9554 2HD PRO A 632 0.339 5.268 48.289 1.00 0.00 H ATOM 9555 N ALA A 633 -0.798 0.829 48.456 1.00 0.00 N ATOM 9556 CA ALA A 633 -1.250 -0.451 47.951 1.00 0.00 C ATOM 9557 C ALA A 633 -0.238 -1.565 48.227 1.00 0.00 C ATOM 9558 O ALA A 633 -0.623 -2.729 48.348 1.00 0.00 O ATOM 9559 CB ALA A 633 -1.495 -0.344 46.459 1.00 0.00 C ATOM 9560 H ALA A 633 -0.705 1.572 47.787 1.00 0.00 H ATOM 9561 HA ALA A 633 -2.181 -0.705 48.458 1.00 0.00 H ATOM 9562 1HB ALA A 633 -1.861 -1.299 46.083 1.00 0.00 H ATOM 9563 2HB ALA A 633 -2.235 0.431 46.267 1.00 0.00 H ATOM 9564 3HB ALA A 633 -0.561 -0.090 45.959 1.00 0.00 H ATOM 9565 N ASP A 634 1.061 -1.231 48.263 1.00 0.00 N ATOM 9566 CA ASP A 634 2.085 -2.255 48.448 1.00 0.00 C ATOM 9567 C ASP A 634 2.907 -2.075 49.733 1.00 0.00 C ATOM 9568 O ASP A 634 3.906 -1.359 49.728 1.00 0.00 O ATOM 9569 CB ASP A 634 3.055 -2.264 47.264 1.00 0.00 C ATOM 9570 CG ASP A 634 4.143 -3.365 47.371 1.00 0.00 C ATOM 9571 OD1 ASP A 634 4.273 -3.982 48.423 1.00 0.00 O ATOM 9572 OD2 ASP A 634 4.846 -3.570 46.409 1.00 0.00 O ATOM 9573 H ASP A 634 1.341 -0.249 48.198 1.00 0.00 H ATOM 9574 HA ASP A 634 1.594 -3.218 48.445 1.00 0.00 H ATOM 9575 1HB ASP A 634 2.495 -2.407 46.338 1.00 0.00 H ATOM 9576 2HB ASP A 634 3.549 -1.288 47.197 1.00 0.00 H ATOM 9577 N PRO A 635 2.538 -2.743 50.843 1.00 0.00 N ATOM 9578 CA PRO A 635 3.222 -2.710 52.116 1.00 0.00 C ATOM 9579 C PRO A 635 4.345 -3.745 52.190 1.00 0.00 C ATOM 9580 O PRO A 635 5.066 -3.809 53.193 1.00 0.00 O ATOM 9581 CB PRO A 635 2.090 -3.074 53.088 1.00 0.00 C ATOM 9582 CG PRO A 635 1.242 -4.049 52.314 1.00 0.00 C ATOM 9583 CD PRO A 635 1.278 -3.547 50.879 1.00 0.00 C ATOM 9584 HA PRO A 635 3.606 -1.695 52.300 1.00 0.00 H ATOM 9585 1HB PRO A 635 2.508 -3.530 54.002 1.00 0.00 H ATOM 9586 2HB PRO A 635 1.541 -2.169 53.394 1.00 0.00 H ATOM 9587 1HG PRO A 635 1.657 -5.070 52.409 1.00 0.00 H ATOM 9588 2HG PRO A 635 0.223 -4.080 52.724 1.00 0.00 H ATOM 9589 1HD PRO A 635 1.362 -4.418 50.218 1.00 0.00 H ATOM 9590 2HD PRO A 635 0.389 -2.938 50.677 1.00 0.00 H ATOM 9591 N GLU A 636 4.477 -4.570 51.136 1.00 0.00 N ATOM 9592 CA GLU A 636 5.307 -5.771 51.197 1.00 0.00 C ATOM 9593 C GLU A 636 6.703 -5.463 50.693 1.00 0.00 C ATOM 9594 O GLU A 636 7.708 -5.905 51.264 1.00 0.00 O ATOM 9595 CB GLU A 636 4.731 -6.859 50.277 1.00 0.00 C ATOM 9596 CG GLU A 636 3.304 -7.344 50.562 1.00 0.00 C ATOM 9597 CD GLU A 636 3.102 -8.076 51.839 1.00 0.00 C ATOM 9598 OE1 GLU A 636 4.014 -8.689 52.330 1.00 0.00 O ATOM 9599 OE2 GLU A 636 1.988 -8.059 52.317 1.00 0.00 O ATOM 9600 H GLU A 636 4.004 -4.373 50.251 1.00 0.00 H ATOM 9601 HA GLU A 636 5.364 -6.119 52.228 1.00 0.00 H ATOM 9602 1HB GLU A 636 4.739 -6.490 49.251 1.00 0.00 H ATOM 9603 2HB GLU A 636 5.385 -7.730 50.306 1.00 0.00 H ATOM 9604 1HG GLU A 636 2.654 -6.471 50.560 1.00 0.00 H ATOM 9605 2HG GLU A 636 2.992 -7.983 49.737 1.00 0.00 H ATOM 9606 N GLY A 637 6.752 -4.699 49.612 1.00 0.00 N ATOM 9607 CA GLY A 637 7.997 -4.291 49.006 1.00 0.00 C ATOM 9608 C GLY A 637 8.411 -2.992 49.655 1.00 0.00 C ATOM 9609 O GLY A 637 7.897 -2.631 50.715 1.00 0.00 O ATOM 9610 H GLY A 637 5.872 -4.404 49.178 1.00 0.00 H ATOM 9611 1HA GLY A 637 8.759 -5.055 49.151 1.00 0.00 H ATOM 9612 2HA GLY A 637 7.850 -4.148 47.936 1.00 0.00 H ATOM 9613 N GLY A 638 9.345 -2.278 49.050 1.00 0.00 N ATOM 9614 CA GLY A 638 9.747 -1.037 49.681 1.00 0.00 C ATOM 9615 C GLY A 638 8.593 -0.053 49.603 1.00 0.00 C ATOM 9616 O GLY A 638 7.874 -0.007 48.604 1.00 0.00 O ATOM 9617 H GLY A 638 9.756 -2.583 48.181 1.00 0.00 H ATOM 9618 1HA GLY A 638 10.014 -1.222 50.720 1.00 0.00 H ATOM 9619 2HA GLY A 638 10.624 -0.628 49.181 1.00 0.00 H ATOM 9620 N CYS A 639 8.449 0.768 50.629 1.00 0.00 N ATOM 9621 CA CYS A 639 7.422 1.791 50.635 1.00 0.00 C ATOM 9622 C CYS A 639 7.737 2.834 49.579 1.00 0.00 C ATOM 9623 O CYS A 639 8.856 3.351 49.527 1.00 0.00 O ATOM 9624 CB CYS A 639 7.366 2.485 51.991 1.00 0.00 C ATOM 9625 SG CYS A 639 6.787 1.496 53.386 1.00 0.00 S ATOM 9626 H CYS A 639 9.064 0.657 51.425 1.00 0.00 H ATOM 9627 HA CYS A 639 6.458 1.330 50.415 1.00 0.00 H ATOM 9628 1HB CYS A 639 8.371 2.800 52.233 1.00 0.00 H ATOM 9629 2HB CYS A 639 6.765 3.367 51.915 1.00 0.00 H ATOM 9630 HG CYS A 639 5.820 0.867 52.723 1.00 0.00 H ATOM 9631 N CYS A 640 6.752 3.183 48.763 1.00 0.00 N ATOM 9632 CA CYS A 640 6.995 4.194 47.746 1.00 0.00 C ATOM 9633 C CYS A 640 6.565 5.545 48.255 1.00 0.00 C ATOM 9634 O CYS A 640 5.361 5.817 48.350 1.00 0.00 O ATOM 9635 CB CYS A 640 6.221 3.899 46.473 1.00 0.00 C ATOM 9636 SG CYS A 640 6.520 5.053 45.129 1.00 0.00 S ATOM 9637 H CYS A 640 5.850 2.730 48.834 1.00 0.00 H ATOM 9638 HA CYS A 640 8.060 4.223 47.517 1.00 0.00 H ATOM 9639 1HB CYS A 640 6.437 2.886 46.117 1.00 0.00 H ATOM 9640 2HB CYS A 640 5.180 3.951 46.699 1.00 0.00 H ATOM 9641 HG CYS A 640 6.083 4.229 44.158 1.00 0.00 H ATOM 9642 N TRP A 641 7.561 6.363 48.588 1.00 0.00 N ATOM 9643 CA TRP A 641 7.377 7.697 49.141 1.00 0.00 C ATOM 9644 C TRP A 641 7.514 8.706 48.015 1.00 0.00 C ATOM 9645 O TRP A 641 8.280 8.475 47.082 1.00 0.00 O ATOM 9646 CB TRP A 641 8.401 7.987 50.240 1.00 0.00 C ATOM 9647 CG TRP A 641 8.336 7.024 51.387 1.00 0.00 C ATOM 9648 CD1 TRP A 641 9.200 6.002 51.644 1.00 0.00 C ATOM 9649 CD2 TRP A 641 7.348 6.991 52.446 1.00 0.00 C ATOM 9650 NE1 TRP A 641 8.819 5.337 52.783 1.00 0.00 N ATOM 9651 CE2 TRP A 641 7.689 5.929 53.288 1.00 0.00 C ATOM 9652 CE3 TRP A 641 6.220 7.766 52.742 1.00 0.00 C ATOM 9653 CZ2 TRP A 641 6.942 5.615 54.412 1.00 0.00 C ATOM 9654 CZ3 TRP A 641 5.471 7.452 53.870 1.00 0.00 C ATOM 9655 CH2 TRP A 641 5.824 6.403 54.684 1.00 0.00 C ATOM 9656 H TRP A 641 8.507 6.021 48.463 1.00 0.00 H ATOM 9657 HA TRP A 641 6.383 7.779 49.572 1.00 0.00 H ATOM 9658 1HB TRP A 641 9.406 7.951 49.820 1.00 0.00 H ATOM 9659 2HB TRP A 641 8.244 8.993 50.627 1.00 0.00 H ATOM 9660 HD1 TRP A 641 10.065 5.751 51.034 1.00 0.00 H ATOM 9661 HE1 TRP A 641 9.292 4.540 53.185 1.00 0.00 H ATOM 9662 HE3 TRP A 641 5.938 8.601 52.102 1.00 0.00 H ATOM 9663 HZ2 TRP A 641 7.205 4.786 55.069 1.00 0.00 H ATOM 9664 HZ3 TRP A 641 4.594 8.059 54.094 1.00 0.00 H ATOM 9665 HH2 TRP A 641 5.214 6.185 55.560 1.00 0.00 H ATOM 9666 N ASN A 642 6.850 9.843 48.129 1.00 0.00 N ATOM 9667 CA ASN A 642 7.030 10.927 47.183 1.00 0.00 C ATOM 9668 C ASN A 642 8.521 11.317 47.076 1.00 0.00 C ATOM 9669 O ASN A 642 9.093 11.759 48.073 1.00 0.00 O ATOM 9670 CB ASN A 642 6.187 12.116 47.580 1.00 0.00 C ATOM 9671 CG ASN A 642 6.178 13.206 46.528 1.00 0.00 C ATOM 9672 OD1 ASN A 642 7.207 13.574 45.922 1.00 0.00 O ATOM 9673 ND2 ASN A 642 5.014 13.762 46.289 1.00 0.00 N ATOM 9674 H ASN A 642 6.153 9.938 48.862 1.00 0.00 H ATOM 9675 HA ASN A 642 6.644 10.600 46.244 1.00 0.00 H ATOM 9676 1HB ASN A 642 5.155 11.788 47.757 1.00 0.00 H ATOM 9677 2HB ASN A 642 6.549 12.505 48.506 1.00 0.00 H ATOM 9678 1HD2 ASN A 642 4.950 14.483 45.604 1.00 0.00 H ATOM 9679 2HD2 ASN A 642 4.176 13.488 46.804 1.00 0.00 H ATOM 9680 N PRO A 643 9.155 11.207 45.876 1.00 0.00 N ATOM 9681 CA PRO A 643 10.557 11.468 45.565 1.00 0.00 C ATOM 9682 C PRO A 643 11.055 12.870 45.889 1.00 0.00 C ATOM 9683 O PRO A 643 12.272 13.098 45.899 1.00 0.00 O ATOM 9684 CB PRO A 643 10.600 11.268 44.042 1.00 0.00 C ATOM 9685 CG PRO A 643 9.526 10.295 43.748 1.00 0.00 C ATOM 9686 CD PRO A 643 8.436 10.602 44.708 1.00 0.00 C ATOM 9687 HA PRO A 643 11.176 10.716 46.074 1.00 0.00 H ATOM 9688 1HB PRO A 643 10.453 12.235 43.538 1.00 0.00 H ATOM 9689 2HB PRO A 643 11.575 10.899 43.736 1.00 0.00 H ATOM 9690 1HG PRO A 643 9.203 10.394 42.701 1.00 0.00 H ATOM 9691 2HG PRO A 643 9.902 9.267 43.867 1.00 0.00 H ATOM 9692 1HD PRO A 643 7.675 11.260 44.261 1.00 0.00 H ATOM 9693 2HD PRO A 643 8.055 9.620 45.004 1.00 0.00 H ATOM 9694 N HIS A 644 10.135 13.830 46.032 1.00 0.00 N ATOM 9695 CA HIS A 644 10.530 15.204 46.295 1.00 0.00 C ATOM 9696 C HIS A 644 9.954 15.757 47.599 1.00 0.00 C ATOM 9697 O HIS A 644 9.967 16.969 47.810 1.00 0.00 O ATOM 9698 CB HIS A 644 10.106 16.103 45.130 1.00 0.00 C ATOM 9699 CG HIS A 644 10.682 15.691 43.810 1.00 0.00 C ATOM 9700 ND1 HIS A 644 12.028 15.788 43.524 1.00 0.00 N ATOM 9701 CD2 HIS A 644 10.097 15.181 42.701 1.00 0.00 C ATOM 9702 CE1 HIS A 644 12.245 15.355 42.294 1.00 0.00 C ATOM 9703 NE2 HIS A 644 11.089 14.982 41.774 1.00 0.00 N ATOM 9704 H HIS A 644 9.139 13.609 46.005 1.00 0.00 H ATOM 9705 HA HIS A 644 11.614 15.257 46.381 1.00 0.00 H ATOM 9706 1HB HIS A 644 9.019 16.098 45.043 1.00 0.00 H ATOM 9707 2HB HIS A 644 10.414 17.129 45.331 1.00 0.00 H ATOM 9708 HD2 HIS A 644 9.036 14.969 42.568 1.00 0.00 H ATOM 9709 HE1 HIS A 644 13.212 15.313 41.794 1.00 0.00 H ATOM 9710 HE2 HIS A 644 10.952 14.610 40.846 1.00 0.00 H ATOM 9711 N CYS A 645 9.440 14.896 48.476 1.00 0.00 N ATOM 9712 CA CYS A 645 8.900 15.398 49.742 1.00 0.00 C ATOM 9713 C CYS A 645 9.523 14.724 50.948 1.00 0.00 C ATOM 9714 O CYS A 645 10.130 13.658 50.840 1.00 0.00 O ATOM 9715 CB CYS A 645 7.385 15.195 49.794 1.00 0.00 C ATOM 9716 SG CYS A 645 6.479 16.064 48.492 1.00 0.00 S ATOM 9717 H CYS A 645 9.422 13.892 48.279 1.00 0.00 H ATOM 9718 HA CYS A 645 9.117 16.462 49.811 1.00 0.00 H ATOM 9719 1HB CYS A 645 7.157 14.132 49.712 1.00 0.00 H ATOM 9720 2HB CYS A 645 7.005 15.539 50.756 1.00 0.00 H ATOM 9721 HG CYS A 645 7.208 17.175 48.533 1.00 0.00 H ATOM 9722 N LYS A 646 9.380 15.364 52.101 1.00 0.00 N ATOM 9723 CA LYS A 646 9.823 14.781 53.355 1.00 0.00 C ATOM 9724 C LYS A 646 8.620 14.275 54.121 1.00 0.00 C ATOM 9725 O LYS A 646 7.514 14.788 53.954 1.00 0.00 O ATOM 9726 CB LYS A 646 10.603 15.796 54.192 1.00 0.00 C ATOM 9727 CG LYS A 646 11.907 16.263 53.559 1.00 0.00 C ATOM 9728 CD LYS A 646 12.624 17.268 54.447 1.00 0.00 C ATOM 9729 CE LYS A 646 13.951 17.699 53.838 1.00 0.00 C ATOM 9730 NZ LYS A 646 14.695 18.631 54.728 1.00 0.00 N ATOM 9731 H LYS A 646 8.914 16.259 52.112 1.00 0.00 H ATOM 9732 HA LYS A 646 10.452 13.925 53.154 1.00 0.00 H ATOM 9733 1HB LYS A 646 9.983 16.676 54.366 1.00 0.00 H ATOM 9734 2HB LYS A 646 10.838 15.364 55.163 1.00 0.00 H ATOM 9735 1HG LYS A 646 12.560 15.404 53.396 1.00 0.00 H ATOM 9736 2HG LYS A 646 11.699 16.725 52.595 1.00 0.00 H ATOM 9737 1HD LYS A 646 11.994 18.148 54.584 1.00 0.00 H ATOM 9738 2HD LYS A 646 12.812 16.822 55.424 1.00 0.00 H ATOM 9739 1HE LYS A 646 14.568 16.822 53.653 1.00 0.00 H ATOM 9740 2HE LYS A 646 13.768 18.195 52.885 1.00 0.00 H ATOM 9741 1HZ LYS A 646 15.566 18.893 54.289 1.00 0.00 H ATOM 9742 2HZ LYS A 646 14.138 19.458 54.892 1.00 0.00 H ATOM 9743 3HZ LYS A 646 14.886 18.175 55.609 1.00 0.00 H ATOM 9744 N GLN A 647 8.838 13.288 54.976 1.00 0.00 N ATOM 9745 CA GLN A 647 7.783 12.738 55.810 1.00 0.00 C ATOM 9746 C GLN A 647 8.191 12.808 57.260 1.00 0.00 C ATOM 9747 O GLN A 647 9.379 12.874 57.578 1.00 0.00 O ATOM 9748 CB GLN A 647 7.454 11.304 55.417 1.00 0.00 C ATOM 9749 CG GLN A 647 6.853 11.157 54.028 1.00 0.00 C ATOM 9750 CD GLN A 647 7.886 11.103 52.870 1.00 0.00 C ATOM 9751 OE1 GLN A 647 8.936 10.468 52.962 1.00 0.00 O ATOM 9752 NE2 GLN A 647 7.562 11.760 51.765 1.00 0.00 N ATOM 9753 H GLN A 647 9.771 12.893 55.054 1.00 0.00 H ATOM 9754 HA GLN A 647 6.883 13.338 55.686 1.00 0.00 H ATOM 9755 1HB GLN A 647 8.355 10.696 55.474 1.00 0.00 H ATOM 9756 2HB GLN A 647 6.738 10.904 56.130 1.00 0.00 H ATOM 9757 1HG GLN A 647 6.254 10.268 54.015 1.00 0.00 H ATOM 9758 2HG GLN A 647 6.213 12.029 53.850 1.00 0.00 H ATOM 9759 1HE2 GLN A 647 8.187 11.754 50.971 1.00 0.00 H ATOM 9760 2HE2 GLN A 647 6.678 12.282 51.715 1.00 0.00 H ATOM 9761 N ALA A 648 7.214 12.833 58.142 1.00 0.00 N ATOM 9762 CA ALA A 648 7.516 12.942 59.543 1.00 0.00 C ATOM 9763 C ALA A 648 7.833 11.583 60.133 1.00 0.00 C ATOM 9764 O ALA A 648 7.107 10.627 59.881 1.00 0.00 O ATOM 9765 CB ALA A 648 6.356 13.557 60.221 1.00 0.00 C ATOM 9766 H ALA A 648 6.243 12.729 57.850 1.00 0.00 H ATOM 9767 HA ALA A 648 8.369 13.591 59.658 1.00 0.00 H ATOM 9768 1HB ALA A 648 6.559 13.672 61.235 1.00 0.00 H ATOM 9769 2HB ALA A 648 6.145 14.520 59.782 1.00 0.00 H ATOM 9770 3HB ALA A 648 5.524 12.910 60.079 1.00 0.00 H ATOM 9771 N VAL A 649 8.860 11.485 60.967 1.00 0.00 N ATOM 9772 CA VAL A 649 9.164 10.194 61.569 1.00 0.00 C ATOM 9773 C VAL A 649 9.180 10.229 63.095 1.00 0.00 C ATOM 9774 O VAL A 649 9.788 11.104 63.727 1.00 0.00 O ATOM 9775 CB VAL A 649 10.515 9.667 61.057 1.00 0.00 C ATOM 9776 CG1 VAL A 649 10.809 8.328 61.666 1.00 0.00 C ATOM 9777 CG2 VAL A 649 10.489 9.567 59.550 1.00 0.00 C ATOM 9778 H VAL A 649 9.460 12.289 61.109 1.00 0.00 H ATOM 9779 HA VAL A 649 8.399 9.483 61.266 1.00 0.00 H ATOM 9780 HB VAL A 649 11.299 10.337 61.374 1.00 0.00 H ATOM 9781 1HG1 VAL A 649 11.761 7.963 61.316 1.00 0.00 H ATOM 9782 2HG1 VAL A 649 10.838 8.406 62.748 1.00 0.00 H ATOM 9783 3HG1 VAL A 649 10.022 7.645 61.361 1.00 0.00 H ATOM 9784 1HG2 VAL A 649 11.447 9.203 59.212 1.00 0.00 H ATOM 9785 2HG2 VAL A 649 9.708 8.889 59.245 1.00 0.00 H ATOM 9786 3HG2 VAL A 649 10.302 10.553 59.116 1.00 0.00 H ATOM 9787 N TYR A 650 8.476 9.263 63.667 1.00 0.00 N ATOM 9788 CA TYR A 650 8.347 9.030 65.090 1.00 0.00 C ATOM 9789 C TYR A 650 9.109 7.798 65.522 1.00 0.00 C ATOM 9790 O TYR A 650 8.603 6.686 65.385 1.00 0.00 O ATOM 9791 CB TYR A 650 6.912 8.738 65.421 1.00 0.00 C ATOM 9792 CG TYR A 650 6.663 8.479 66.845 1.00 0.00 C ATOM 9793 CD1 TYR A 650 6.289 9.481 67.693 1.00 0.00 C ATOM 9794 CD2 TYR A 650 6.850 7.188 67.322 1.00 0.00 C ATOM 9795 CE1 TYR A 650 6.035 9.186 69.013 1.00 0.00 C ATOM 9796 CE2 TYR A 650 6.621 6.911 68.634 1.00 0.00 C ATOM 9797 CZ TYR A 650 6.200 7.887 69.469 1.00 0.00 C ATOM 9798 OH TYR A 650 5.867 7.580 70.761 1.00 0.00 O ATOM 9799 H TYR A 650 7.988 8.613 63.056 1.00 0.00 H ATOM 9800 HA TYR A 650 8.723 9.895 65.637 1.00 0.00 H ATOM 9801 1HB TYR A 650 6.276 9.568 65.099 1.00 0.00 H ATOM 9802 2HB TYR A 650 6.618 7.875 64.871 1.00 0.00 H ATOM 9803 HD1 TYR A 650 6.158 10.493 67.314 1.00 0.00 H ATOM 9804 HD2 TYR A 650 7.164 6.390 66.649 1.00 0.00 H ATOM 9805 HE1 TYR A 650 5.690 9.960 69.691 1.00 0.00 H ATOM 9806 HE2 TYR A 650 6.741 5.903 69.010 1.00 0.00 H ATOM 9807 HH TYR A 650 5.987 6.607 70.930 1.00 0.00 H ATOM 9808 N PHE A 651 10.289 7.960 66.083 1.00 0.00 N ATOM 9809 CA PHE A 651 11.093 6.784 66.382 1.00 0.00 C ATOM 9810 C PHE A 651 10.642 6.122 67.676 1.00 0.00 C ATOM 9811 O PHE A 651 10.327 6.817 68.653 1.00 0.00 O ATOM 9812 CB PHE A 651 12.573 7.160 66.483 1.00 0.00 C ATOM 9813 CG PHE A 651 13.188 7.562 65.174 1.00 0.00 C ATOM 9814 CD1 PHE A 651 13.212 8.892 64.781 1.00 0.00 C ATOM 9815 CD2 PHE A 651 13.742 6.610 64.330 1.00 0.00 C ATOM 9816 CE1 PHE A 651 13.778 9.263 63.576 1.00 0.00 C ATOM 9817 CE2 PHE A 651 14.308 6.978 63.125 1.00 0.00 C ATOM 9818 CZ PHE A 651 14.326 8.306 62.748 1.00 0.00 C ATOM 9819 H PHE A 651 10.657 8.889 66.231 1.00 0.00 H ATOM 9820 HA PHE A 651 10.987 6.060 65.580 1.00 0.00 H ATOM 9821 1HB PHE A 651 12.690 7.988 67.183 1.00 0.00 H ATOM 9822 2HB PHE A 651 13.136 6.316 66.879 1.00 0.00 H ATOM 9823 HD1 PHE A 651 12.780 9.648 65.437 1.00 0.00 H ATOM 9824 HD2 PHE A 651 13.727 5.562 64.627 1.00 0.00 H ATOM 9825 HE1 PHE A 651 13.790 10.311 63.281 1.00 0.00 H ATOM 9826 HE2 PHE A 651 14.740 6.221 62.471 1.00 0.00 H ATOM 9827 HZ PHE A 651 14.771 8.598 61.798 1.00 0.00 H ATOM 9828 N PHE A 652 10.629 4.788 67.688 1.00 0.00 N ATOM 9829 CA PHE A 652 10.298 4.041 68.898 1.00 0.00 C ATOM 9830 C PHE A 652 11.572 3.594 69.592 1.00 0.00 C ATOM 9831 O PHE A 652 12.482 3.065 68.953 1.00 0.00 O ATOM 9832 CB PHE A 652 9.484 2.770 68.598 1.00 0.00 C ATOM 9833 CG PHE A 652 8.078 2.948 68.041 1.00 0.00 C ATOM 9834 CD1 PHE A 652 7.874 2.933 66.696 1.00 0.00 C ATOM 9835 CD2 PHE A 652 6.977 3.087 68.852 1.00 0.00 C ATOM 9836 CE1 PHE A 652 6.634 3.065 66.141 1.00 0.00 C ATOM 9837 CE2 PHE A 652 5.725 3.212 68.293 1.00 0.00 C ATOM 9838 CZ PHE A 652 5.567 3.209 66.930 1.00 0.00 C ATOM 9839 H PHE A 652 10.864 4.280 66.832 1.00 0.00 H ATOM 9840 HA PHE A 652 9.732 4.687 69.571 1.00 0.00 H ATOM 9841 1HB PHE A 652 10.044 2.169 67.877 1.00 0.00 H ATOM 9842 2HB PHE A 652 9.413 2.175 69.510 1.00 0.00 H ATOM 9843 HD1 PHE A 652 8.727 2.801 66.077 1.00 0.00 H ATOM 9844 HD2 PHE A 652 7.103 3.089 69.936 1.00 0.00 H ATOM 9845 HE1 PHE A 652 6.513 3.047 65.069 1.00 0.00 H ATOM 9846 HE2 PHE A 652 4.870 3.310 68.925 1.00 0.00 H ATOM 9847 HZ PHE A 652 4.599 3.315 66.486 1.00 0.00 H ATOM 9848 N SER A 653 11.639 3.783 70.899 1.00 0.00 N ATOM 9849 CA SER A 653 12.758 3.246 71.647 1.00 0.00 C ATOM 9850 C SER A 653 12.554 1.741 71.824 1.00 0.00 C ATOM 9851 O SER A 653 11.424 1.324 72.068 1.00 0.00 O ATOM 9852 CB SER A 653 12.859 3.907 73.006 1.00 0.00 C ATOM 9853 OG SER A 653 13.849 3.298 73.787 1.00 0.00 O ATOM 9854 H SER A 653 10.898 4.280 71.377 1.00 0.00 H ATOM 9855 HA SER A 653 13.661 3.461 71.082 1.00 0.00 H ATOM 9856 1HB SER A 653 13.092 4.966 72.880 1.00 0.00 H ATOM 9857 2HB SER A 653 11.899 3.843 73.518 1.00 0.00 H ATOM 9858 HG SER A 653 13.841 3.780 74.622 1.00 0.00 H ATOM 9859 N PRO A 654 13.601 0.903 71.691 1.00 0.00 N ATOM 9860 CA PRO A 654 13.590 -0.523 71.958 1.00 0.00 C ATOM 9861 C PRO A 654 13.639 -0.797 73.461 1.00 0.00 C ATOM 9862 O PRO A 654 13.550 -1.944 73.910 1.00 0.00 O ATOM 9863 CB PRO A 654 14.854 -1.008 71.256 1.00 0.00 C ATOM 9864 CG PRO A 654 15.814 0.131 71.405 1.00 0.00 C ATOM 9865 CD PRO A 654 14.954 1.398 71.294 1.00 0.00 C ATOM 9866 HA PRO A 654 12.689 -0.963 71.508 1.00 0.00 H ATOM 9867 1HB PRO A 654 15.214 -1.935 71.727 1.00 0.00 H ATOM 9868 2HB PRO A 654 14.633 -1.247 70.204 1.00 0.00 H ATOM 9869 1HG PRO A 654 16.326 0.054 72.375 1.00 0.00 H ATOM 9870 2HG PRO A 654 16.584 0.053 70.633 1.00 0.00 H ATOM 9871 1HD PRO A 654 15.319 2.136 72.022 1.00 0.00 H ATOM 9872 2HD PRO A 654 14.955 1.781 70.257 1.00 0.00 H ATOM 9873 N ALA A 655 13.826 0.249 74.256 1.00 0.00 N ATOM 9874 CA ALA A 655 13.962 0.054 75.677 1.00 0.00 C ATOM 9875 C ALA A 655 12.692 -0.583 76.239 1.00 0.00 C ATOM 9876 O ALA A 655 11.606 -0.380 75.691 1.00 0.00 O ATOM 9877 CB ALA A 655 14.220 1.390 76.358 1.00 0.00 C ATOM 9878 H ALA A 655 13.876 1.201 73.901 1.00 0.00 H ATOM 9879 HA ALA A 655 14.806 -0.612 75.832 1.00 0.00 H ATOM 9880 1HB ALA A 655 14.344 1.263 77.429 1.00 0.00 H ATOM 9881 2HB ALA A 655 15.123 1.832 75.946 1.00 0.00 H ATOM 9882 3HB ALA A 655 13.379 2.052 76.177 1.00 0.00 H ATOM 9883 N PRO A 656 12.791 -1.399 77.307 1.00 0.00 N ATOM 9884 CA PRO A 656 11.669 -1.972 78.025 1.00 0.00 C ATOM 9885 C PRO A 656 10.860 -0.870 78.696 1.00 0.00 C ATOM 9886 O PRO A 656 9.678 -1.032 78.982 1.00 0.00 O ATOM 9887 CB PRO A 656 12.353 -2.891 79.046 1.00 0.00 C ATOM 9888 CG PRO A 656 13.722 -2.285 79.259 1.00 0.00 C ATOM 9889 CD PRO A 656 14.117 -1.722 77.914 1.00 0.00 C ATOM 9890 HA PRO A 656 11.048 -2.552 77.329 1.00 0.00 H ATOM 9891 1HB PRO A 656 11.770 -2.915 79.974 1.00 0.00 H ATOM 9892 2HB PRO A 656 12.390 -3.921 78.662 1.00 0.00 H ATOM 9893 1HG PRO A 656 13.668 -1.504 80.041 1.00 0.00 H ATOM 9894 2HG PRO A 656 14.423 -3.050 79.625 1.00 0.00 H ATOM 9895 1HD PRO A 656 14.713 -0.825 78.099 1.00 0.00 H ATOM 9896 2HD PRO A 656 14.656 -2.474 77.313 1.00 0.00 H ATOM 9897 N ASP A 657 11.491 0.283 78.900 1.00 0.00 N ATOM 9898 CA ASP A 657 10.890 1.434 79.558 1.00 0.00 C ATOM 9899 C ASP A 657 9.353 1.560 79.280 1.00 0.00 C ATOM 9900 O ASP A 657 8.576 1.350 80.212 1.00 0.00 O ATOM 9901 CB ASP A 657 11.725 2.687 79.227 1.00 0.00 C ATOM 9902 CG ASP A 657 13.086 2.739 79.906 1.00 0.00 C ATOM 9903 OD1 ASP A 657 13.337 2.013 80.829 1.00 0.00 O ATOM 9904 OD2 ASP A 657 13.899 3.505 79.414 1.00 0.00 O ATOM 9905 H ASP A 657 12.454 0.360 78.620 1.00 0.00 H ATOM 9906 HA ASP A 657 10.999 1.285 80.633 1.00 0.00 H ATOM 9907 1HB ASP A 657 11.996 2.696 78.195 1.00 0.00 H ATOM 9908 2HB ASP A 657 11.166 3.596 79.458 1.00 0.00 H ATOM 9909 N PRO A 658 8.866 1.952 78.066 1.00 0.00 N ATOM 9910 CA PRO A 658 7.457 2.027 77.701 1.00 0.00 C ATOM 9911 C PRO A 658 6.862 0.717 77.162 1.00 0.00 C ATOM 9912 O PRO A 658 5.752 0.734 76.624 1.00 0.00 O ATOM 9913 CB PRO A 658 7.475 3.066 76.582 1.00 0.00 C ATOM 9914 CG PRO A 658 8.741 2.747 75.829 1.00 0.00 C ATOM 9915 CD PRO A 658 9.734 2.332 76.896 1.00 0.00 C ATOM 9916 HA PRO A 658 6.879 2.389 78.564 1.00 0.00 H ATOM 9917 1HB PRO A 658 6.573 2.969 75.966 1.00 0.00 H ATOM 9918 2HB PRO A 658 7.470 4.079 77.008 1.00 0.00 H ATOM 9919 1HG PRO A 658 8.553 1.961 75.101 1.00 0.00 H ATOM 9920 2HG PRO A 658 9.081 3.626 75.259 1.00 0.00 H ATOM 9921 1HD PRO A 658 10.361 1.495 76.561 1.00 0.00 H ATOM 9922 2HD PRO A 658 10.285 3.243 77.094 1.00 0.00 H ATOM 9923 N ARG A 659 7.601 -0.395 77.202 1.00 0.00 N ATOM 9924 CA ARG A 659 7.142 -1.586 76.484 1.00 0.00 C ATOM 9925 C ARG A 659 6.909 -2.809 77.381 1.00 0.00 C ATOM 9926 O ARG A 659 6.159 -3.732 77.026 1.00 0.00 O ATOM 9927 CB ARG A 659 8.163 -1.974 75.425 1.00 0.00 C ATOM 9928 CG ARG A 659 8.412 -0.923 74.349 1.00 0.00 C ATOM 9929 CD ARG A 659 9.017 -1.501 73.130 1.00 0.00 C ATOM 9930 NE ARG A 659 10.324 -2.080 73.336 1.00 0.00 N ATOM 9931 CZ ARG A 659 10.779 -3.127 72.583 1.00 0.00 C ATOM 9932 NH1 ARG A 659 10.016 -3.620 71.623 1.00 0.00 N ATOM 9933 NH2 ARG A 659 11.966 -3.670 72.779 1.00 0.00 N ATOM 9934 H ARG A 659 8.471 -0.429 77.720 1.00 0.00 H ATOM 9935 HA ARG A 659 6.211 -1.345 75.984 1.00 0.00 H ATOM 9936 1HB ARG A 659 9.118 -2.171 75.904 1.00 0.00 H ATOM 9937 2HB ARG A 659 7.847 -2.888 74.930 1.00 0.00 H ATOM 9938 1HG ARG A 659 7.480 -0.423 74.084 1.00 0.00 H ATOM 9939 2HG ARG A 659 9.122 -0.199 74.738 1.00 0.00 H ATOM 9940 1HD ARG A 659 8.365 -2.283 72.761 1.00 0.00 H ATOM 9941 2HD ARG A 659 9.113 -0.718 72.375 1.00 0.00 H ATOM 9942 HE ARG A 659 10.922 -1.675 74.085 1.00 0.00 H ATOM 9943 1HH1 ARG A 659 9.099 -3.199 71.403 1.00 0.00 H ATOM 9944 2HH1 ARG A 659 10.350 -4.391 71.068 1.00 0.00 H ATOM 9945 1HH2 ARG A 659 12.592 -3.288 73.482 1.00 0.00 H ATOM 9946 2HH2 ARG A 659 12.271 -4.438 72.209 1.00 0.00 H ATOM 9947 N ALA A 660 7.595 -2.846 78.513 1.00 0.00 N ATOM 9948 CA ALA A 660 7.547 -4.000 79.384 1.00 0.00 C ATOM 9949 C ALA A 660 6.140 -4.278 79.845 1.00 0.00 C ATOM 9950 O ALA A 660 5.361 -3.365 80.121 1.00 0.00 O ATOM 9951 CB ALA A 660 8.443 -3.791 80.589 1.00 0.00 C ATOM 9952 H ALA A 660 8.207 -2.077 78.758 1.00 0.00 H ATOM 9953 HA ALA A 660 7.900 -4.863 78.821 1.00 0.00 H ATOM 9954 1HB ALA A 660 8.415 -4.676 81.223 1.00 0.00 H ATOM 9955 2HB ALA A 660 9.457 -3.613 80.255 1.00 0.00 H ATOM 9956 3HB ALA A 660 8.091 -2.928 81.153 1.00 0.00 H ATOM 9957 N LEU A 661 5.842 -5.568 79.937 1.00 0.00 N ATOM 9958 CA LEU A 661 4.575 -6.114 80.406 1.00 0.00 C ATOM 9959 C LEU A 661 3.369 -5.798 79.514 1.00 0.00 C ATOM 9960 O LEU A 661 2.232 -6.023 79.928 1.00 0.00 O ATOM 9961 CB LEU A 661 4.293 -5.599 81.823 1.00 0.00 C ATOM 9962 CG LEU A 661 5.418 -5.839 82.846 1.00 0.00 C ATOM 9963 CD1 LEU A 661 5.015 -5.248 84.175 1.00 0.00 C ATOM 9964 CD2 LEU A 661 5.688 -7.324 82.954 1.00 0.00 C ATOM 9965 H LEU A 661 6.557 -6.227 79.667 1.00 0.00 H ATOM 9966 HA LEU A 661 4.680 -7.196 80.451 1.00 0.00 H ATOM 9967 1HB LEU A 661 4.075 -4.536 81.794 1.00 0.00 H ATOM 9968 2HB LEU A 661 3.406 -6.108 82.196 1.00 0.00 H ATOM 9969 HG LEU A 661 6.322 -5.335 82.524 1.00 0.00 H ATOM 9970 1HD1 LEU A 661 5.813 -5.404 84.901 1.00 0.00 H ATOM 9971 2HD1 LEU A 661 4.837 -4.178 84.056 1.00 0.00 H ATOM 9972 3HD1 LEU A 661 4.104 -5.730 84.527 1.00 0.00 H ATOM 9973 1HD2 LEU A 661 6.488 -7.497 83.676 1.00 0.00 H ATOM 9974 2HD2 LEU A 661 4.784 -7.836 83.286 1.00 0.00 H ATOM 9975 3HD2 LEU A 661 5.987 -7.711 81.981 1.00 0.00 H ATOM 9976 N LEU A 662 3.591 -5.377 78.266 1.00 0.00 N ATOM 9977 CA LEU A 662 2.455 -5.144 77.374 1.00 0.00 C ATOM 9978 C LEU A 662 2.142 -6.335 76.464 1.00 0.00 C ATOM 9979 O LEU A 662 1.222 -6.265 75.653 1.00 0.00 O ATOM 9980 CB LEU A 662 2.698 -3.914 76.505 1.00 0.00 C ATOM 9981 CG LEU A 662 2.906 -2.614 77.263 1.00 0.00 C ATOM 9982 CD1 LEU A 662 3.156 -1.513 76.276 1.00 0.00 C ATOM 9983 CD2 LEU A 662 1.710 -2.323 78.131 1.00 0.00 C ATOM 9984 H LEU A 662 4.535 -5.141 77.947 1.00 0.00 H ATOM 9985 HA LEU A 662 1.577 -4.954 77.988 1.00 0.00 H ATOM 9986 1HB LEU A 662 3.593 -4.086 75.903 1.00 0.00 H ATOM 9987 2HB LEU A 662 1.851 -3.783 75.831 1.00 0.00 H ATOM 9988 HG LEU A 662 3.796 -2.708 77.893 1.00 0.00 H ATOM 9989 1HD1 LEU A 662 3.336 -0.597 76.808 1.00 0.00 H ATOM 9990 2HD1 LEU A 662 4.020 -1.754 75.671 1.00 0.00 H ATOM 9991 3HD1 LEU A 662 2.290 -1.395 75.627 1.00 0.00 H ATOM 9992 1HD2 LEU A 662 1.877 -1.393 78.674 1.00 0.00 H ATOM 9993 2HD2 LEU A 662 0.822 -2.226 77.505 1.00 0.00 H ATOM 9994 3HD2 LEU A 662 1.570 -3.141 78.840 1.00 0.00 H ATOM 9995 N GLY A 663 2.881 -7.429 76.617 1.00 0.00 N ATOM 9996 CA GLY A 663 2.718 -8.598 75.753 1.00 0.00 C ATOM 9997 C GLY A 663 3.638 -8.464 74.545 1.00 0.00 C ATOM 9998 O GLY A 663 4.559 -7.650 74.559 1.00 0.00 O ATOM 9999 H GLY A 663 3.592 -7.431 77.331 1.00 0.00 H ATOM 10000 1HA GLY A 663 2.958 -9.505 76.308 1.00 0.00 H ATOM 10001 2HA GLY A 663 1.682 -8.675 75.426 1.00 0.00 H ATOM 10002 N GLY A 664 3.444 -9.290 73.521 1.00 0.00 N ATOM 10003 CA GLY A 664 4.371 -9.234 72.397 1.00 0.00 C ATOM 10004 C GLY A 664 4.013 -8.060 71.484 1.00 0.00 C ATOM 10005 O GLY A 664 2.956 -7.458 71.647 1.00 0.00 O ATOM 10006 H GLY A 664 2.674 -9.943 73.526 1.00 0.00 H ATOM 10007 1HA GLY A 664 5.386 -9.129 72.778 1.00 0.00 H ATOM 10008 2HA GLY A 664 4.318 -10.172 71.846 1.00 0.00 H ATOM 10009 N PRO A 665 4.804 -7.810 70.432 1.00 0.00 N ATOM 10010 CA PRO A 665 4.654 -6.744 69.451 1.00 0.00 C ATOM 10011 C PRO A 665 3.614 -7.042 68.386 1.00 0.00 C ATOM 10012 O PRO A 665 3.963 -7.333 67.240 1.00 0.00 O ATOM 10013 CB PRO A 665 6.057 -6.655 68.843 1.00 0.00 C ATOM 10014 CG PRO A 665 6.601 -8.037 68.974 1.00 0.00 C ATOM 10015 CD PRO A 665 6.093 -8.514 70.308 1.00 0.00 C ATOM 10016 HA PRO A 665 4.397 -5.810 69.977 1.00 0.00 H ATOM 10017 1HB PRO A 665 5.994 -6.318 67.799 1.00 0.00 H ATOM 10018 2HB PRO A 665 6.655 -5.909 69.387 1.00 0.00 H ATOM 10019 1HG PRO A 665 6.251 -8.663 68.139 1.00 0.00 H ATOM 10020 2HG PRO A 665 7.699 -8.020 68.919 1.00 0.00 H ATOM 10021 1HD PRO A 665 5.961 -9.606 70.282 1.00 0.00 H ATOM 10022 2HD PRO A 665 6.807 -8.229 71.095 1.00 0.00 H ATOM 10023 N ARG A 666 2.346 -7.038 68.775 1.00 0.00 N ATOM 10024 CA ARG A 666 1.280 -7.358 67.833 1.00 0.00 C ATOM 10025 C ARG A 666 0.651 -6.102 67.252 1.00 0.00 C ATOM 10026 O ARG A 666 0.194 -6.115 66.110 1.00 0.00 O ATOM 10027 CB ARG A 666 0.176 -8.194 68.450 1.00 0.00 C ATOM 10028 CG ARG A 666 -0.918 -8.561 67.422 1.00 0.00 C ATOM 10029 CD ARG A 666 -1.973 -9.456 67.955 1.00 0.00 C ATOM 10030 NE ARG A 666 -2.993 -9.727 66.935 1.00 0.00 N ATOM 10031 CZ ARG A 666 -4.089 -10.481 67.100 1.00 0.00 C ATOM 10032 NH1 ARG A 666 -4.345 -11.068 68.251 1.00 0.00 N ATOM 10033 NH2 ARG A 666 -4.906 -10.617 66.074 1.00 0.00 N ATOM 10034 H ARG A 666 2.130 -6.759 69.742 1.00 0.00 H ATOM 10035 HA ARG A 666 1.711 -7.931 67.012 1.00 0.00 H ATOM 10036 1HB ARG A 666 0.590 -9.111 68.861 1.00 0.00 H ATOM 10037 2HB ARG A 666 -0.288 -7.637 69.269 1.00 0.00 H ATOM 10038 1HG ARG A 666 -1.396 -7.655 67.061 1.00 0.00 H ATOM 10039 2HG ARG A 666 -0.451 -9.066 66.577 1.00 0.00 H ATOM 10040 1HD ARG A 666 -1.534 -10.404 68.261 1.00 0.00 H ATOM 10041 2HD ARG A 666 -2.458 -8.982 68.807 1.00 0.00 H ATOM 10042 HE ARG A 666 -2.880 -9.305 65.998 1.00 0.00 H ATOM 10043 1HH1 ARG A 666 -3.710 -10.955 69.028 1.00 0.00 H ATOM 10044 2HH1 ARG A 666 -5.175 -11.634 68.356 1.00 0.00 H ATOM 10045 1HH2 ARG A 666 -4.663 -10.134 65.190 1.00 0.00 H ATOM 10046 2HH2 ARG A 666 -5.740 -11.173 66.149 1.00 0.00 H ATOM 10047 N THR A 667 0.537 -5.055 68.060 1.00 0.00 N ATOM 10048 CA THR A 667 -0.124 -3.826 67.624 1.00 0.00 C ATOM 10049 C THR A 667 0.679 -2.571 67.983 1.00 0.00 C ATOM 10050 O THR A 667 1.669 -2.632 68.720 1.00 0.00 O ATOM 10051 CB THR A 667 -1.542 -3.687 68.245 1.00 0.00 C ATOM 10052 OG1 THR A 667 -1.448 -3.468 69.661 1.00 0.00 O ATOM 10053 CG2 THR A 667 -2.388 -4.934 68.023 1.00 0.00 C ATOM 10054 H THR A 667 0.931 -5.106 69.003 1.00 0.00 H ATOM 10055 HA THR A 667 -0.229 -3.846 66.545 1.00 0.00 H ATOM 10056 HB THR A 667 -2.033 -2.847 67.777 1.00 0.00 H ATOM 10057 HG1 THR A 667 -0.733 -4.031 70.053 1.00 0.00 H ATOM 10058 1HG2 THR A 667 -3.371 -4.778 68.462 1.00 0.00 H ATOM 10059 2HG2 THR A 667 -2.499 -5.144 66.978 1.00 0.00 H ATOM 10060 3HG2 THR A 667 -1.913 -5.774 68.509 1.00 0.00 H ATOM 10061 N VAL A 668 0.253 -1.429 67.432 1.00 0.00 N ATOM 10062 CA VAL A 668 0.720 -0.116 67.882 1.00 0.00 C ATOM 10063 C VAL A 668 -0.441 0.822 68.209 1.00 0.00 C ATOM 10064 O VAL A 668 -1.356 1.023 67.401 1.00 0.00 O ATOM 10065 CB VAL A 668 1.672 0.553 66.871 1.00 0.00 C ATOM 10066 CG1 VAL A 668 2.022 1.961 67.326 1.00 0.00 C ATOM 10067 CG2 VAL A 668 2.979 -0.239 66.813 1.00 0.00 C ATOM 10068 H VAL A 668 -0.466 -1.474 66.711 1.00 0.00 H ATOM 10069 HA VAL A 668 1.288 -0.264 68.801 1.00 0.00 H ATOM 10070 HB VAL A 668 1.192 0.601 65.895 1.00 0.00 H ATOM 10071 1HG1 VAL A 668 2.679 2.397 66.607 1.00 0.00 H ATOM 10072 2HG1 VAL A 668 1.119 2.562 67.391 1.00 0.00 H ATOM 10073 3HG1 VAL A 668 2.506 1.928 68.299 1.00 0.00 H ATOM 10074 1HG2 VAL A 668 3.670 0.222 66.121 1.00 0.00 H ATOM 10075 2HG2 VAL A 668 3.430 -0.256 67.800 1.00 0.00 H ATOM 10076 3HG2 VAL A 668 2.772 -1.243 66.499 1.00 0.00 H ATOM 10077 N SER A 669 -0.403 1.397 69.404 1.00 0.00 N ATOM 10078 CA SER A 669 -1.427 2.348 69.817 1.00 0.00 C ATOM 10079 C SER A 669 -0.957 3.747 69.513 1.00 0.00 C ATOM 10080 O SER A 669 0.250 3.990 69.467 1.00 0.00 O ATOM 10081 CB SER A 669 -1.763 2.185 71.281 1.00 0.00 C ATOM 10082 OG SER A 669 -2.392 0.950 71.511 1.00 0.00 O ATOM 10083 H SER A 669 0.378 1.180 70.027 1.00 0.00 H ATOM 10084 HA SER A 669 -2.327 2.171 69.249 1.00 0.00 H ATOM 10085 1HB SER A 669 -0.846 2.245 71.868 1.00 0.00 H ATOM 10086 2HB SER A 669 -2.415 2.997 71.599 1.00 0.00 H ATOM 10087 HG SER A 669 -3.304 1.067 71.257 1.00 0.00 H ATOM 10088 N TYR A 670 -1.895 4.675 69.333 1.00 0.00 N ATOM 10089 CA TYR A 670 -1.520 6.055 69.073 1.00 0.00 C ATOM 10090 C TYR A 670 -2.448 7.098 69.662 1.00 0.00 C ATOM 10091 O TYR A 670 -3.636 6.858 69.920 1.00 0.00 O ATOM 10092 CB TYR A 670 -1.478 6.342 67.568 1.00 0.00 C ATOM 10093 CG TYR A 670 -2.840 6.335 66.872 1.00 0.00 C ATOM 10094 CD1 TYR A 670 -3.593 7.508 66.796 1.00 0.00 C ATOM 10095 CD2 TYR A 670 -3.323 5.172 66.290 1.00 0.00 C ATOM 10096 CE1 TYR A 670 -4.824 7.505 66.175 1.00 0.00 C ATOM 10097 CE2 TYR A 670 -4.553 5.177 65.655 1.00 0.00 C ATOM 10098 CZ TYR A 670 -5.309 6.338 65.604 1.00 0.00 C ATOM 10099 OH TYR A 670 -6.554 6.333 64.987 1.00 0.00 O ATOM 10100 H TYR A 670 -2.871 4.405 69.353 1.00 0.00 H ATOM 10101 HA TYR A 670 -0.540 6.216 69.499 1.00 0.00 H ATOM 10102 1HB TYR A 670 -0.992 7.305 67.385 1.00 0.00 H ATOM 10103 2HB TYR A 670 -0.890 5.575 67.104 1.00 0.00 H ATOM 10104 HD1 TYR A 670 -3.218 8.427 67.246 1.00 0.00 H ATOM 10105 HD2 TYR A 670 -2.738 4.251 66.338 1.00 0.00 H ATOM 10106 HE1 TYR A 670 -5.416 8.414 66.143 1.00 0.00 H ATOM 10107 HE2 TYR A 670 -4.936 4.261 65.206 1.00 0.00 H ATOM 10108 HH TYR A 670 -6.943 7.214 65.040 1.00 0.00 H ATOM 10109 N ALA A 671 -1.895 8.303 69.764 1.00 0.00 N ATOM 10110 CA ALA A 671 -2.636 9.509 70.087 1.00 0.00 C ATOM 10111 C ALA A 671 -1.976 10.693 69.390 1.00 0.00 C ATOM 10112 O ALA A 671 -0.764 10.905 69.500 1.00 0.00 O ATOM 10113 CB ALA A 671 -2.680 9.724 71.586 1.00 0.00 C ATOM 10114 H ALA A 671 -0.888 8.367 69.617 1.00 0.00 H ATOM 10115 HA ALA A 671 -3.647 9.409 69.705 1.00 0.00 H ATOM 10116 1HB ALA A 671 -3.248 10.629 71.806 1.00 0.00 H ATOM 10117 2HB ALA A 671 -3.164 8.869 72.061 1.00 0.00 H ATOM 10118 3HB ALA A 671 -1.670 9.828 71.972 1.00 0.00 H ATOM 10119 N VAL A 672 -2.771 11.453 68.646 1.00 0.00 N ATOM 10120 CA VAL A 672 -2.244 12.583 67.885 1.00 0.00 C ATOM 10121 C VAL A 672 -3.055 13.869 68.108 1.00 0.00 C ATOM 10122 O VAL A 672 -4.289 13.827 68.158 1.00 0.00 O ATOM 10123 CB VAL A 672 -2.175 12.226 66.391 1.00 0.00 C ATOM 10124 CG1 VAL A 672 -1.657 13.360 65.660 1.00 0.00 C ATOM 10125 CG2 VAL A 672 -1.250 10.999 66.156 1.00 0.00 C ATOM 10126 H VAL A 672 -3.763 11.215 68.589 1.00 0.00 H ATOM 10127 HA VAL A 672 -1.225 12.776 68.219 1.00 0.00 H ATOM 10128 HB VAL A 672 -3.173 12.024 66.028 1.00 0.00 H ATOM 10129 1HG1 VAL A 672 -1.616 13.118 64.639 1.00 0.00 H ATOM 10130 2HG1 VAL A 672 -2.293 14.209 65.798 1.00 0.00 H ATOM 10131 3HG1 VAL A 672 -0.657 13.582 66.026 1.00 0.00 H ATOM 10132 1HG2 VAL A 672 -1.195 10.788 65.097 1.00 0.00 H ATOM 10133 2HG2 VAL A 672 -0.266 11.222 66.512 1.00 0.00 H ATOM 10134 3HG2 VAL A 672 -1.629 10.127 66.677 1.00 0.00 H ATOM 10135 N GLU A 673 -2.351 15.004 68.278 1.00 0.00 N ATOM 10136 CA GLU A 673 -2.985 16.312 68.500 1.00 0.00 C ATOM 10137 C GLU A 673 -2.429 17.466 67.631 1.00 0.00 C ATOM 10138 O GLU A 673 -1.218 17.666 67.531 1.00 0.00 O ATOM 10139 CB GLU A 673 -2.849 16.641 69.990 1.00 0.00 C ATOM 10140 CG GLU A 673 -3.383 17.969 70.447 1.00 0.00 C ATOM 10141 CD GLU A 673 -3.281 18.114 71.965 1.00 0.00 C ATOM 10142 OE1 GLU A 673 -3.892 17.333 72.654 1.00 0.00 O ATOM 10143 OE2 GLU A 673 -2.597 19.005 72.426 1.00 0.00 O ATOM 10144 H GLU A 673 -1.332 14.950 68.256 1.00 0.00 H ATOM 10145 HA GLU A 673 -4.043 16.211 68.267 1.00 0.00 H ATOM 10146 1HB GLU A 673 -3.366 15.874 70.567 1.00 0.00 H ATOM 10147 2HB GLU A 673 -1.806 16.596 70.271 1.00 0.00 H ATOM 10148 1HG GLU A 673 -2.783 18.735 69.979 1.00 0.00 H ATOM 10149 2HG GLU A 673 -4.394 18.114 70.113 1.00 0.00 H ATOM 10150 N PHE A 674 -3.342 18.232 67.010 1.00 0.00 N ATOM 10151 CA PHE A 674 -3.017 19.381 66.144 1.00 0.00 C ATOM 10152 C PHE A 674 -3.338 20.765 66.716 1.00 0.00 C ATOM 10153 O PHE A 674 -4.440 21.014 67.228 1.00 0.00 O ATOM 10154 CB PHE A 674 -3.703 19.211 64.801 1.00 0.00 C ATOM 10155 CG PHE A 674 -3.683 20.406 63.870 1.00 0.00 C ATOM 10156 CD1 PHE A 674 -2.522 20.886 63.327 1.00 0.00 C ATOM 10157 CD2 PHE A 674 -4.870 21.003 63.468 1.00 0.00 C ATOM 10158 CE1 PHE A 674 -2.538 21.908 62.445 1.00 0.00 C ATOM 10159 CE2 PHE A 674 -4.868 22.031 62.570 1.00 0.00 C ATOM 10160 CZ PHE A 674 -3.706 22.483 62.060 1.00 0.00 C ATOM 10161 H PHE A 674 -4.322 17.977 67.114 1.00 0.00 H ATOM 10162 HA PHE A 674 -1.943 19.357 65.963 1.00 0.00 H ATOM 10163 1HB PHE A 674 -3.270 18.380 64.284 1.00 0.00 H ATOM 10164 2HB PHE A 674 -4.694 18.938 64.975 1.00 0.00 H ATOM 10165 HD1 PHE A 674 -1.578 20.460 63.601 1.00 0.00 H ATOM 10166 HD2 PHE A 674 -5.810 20.646 63.856 1.00 0.00 H ATOM 10167 HE1 PHE A 674 -1.610 22.245 62.033 1.00 0.00 H ATOM 10168 HE2 PHE A 674 -5.801 22.481 62.263 1.00 0.00 H ATOM 10169 HZ PHE A 674 -3.705 23.300 61.342 1.00 0.00 H ATOM 10170 N HIS A 675 -2.371 21.679 66.537 1.00 0.00 N ATOM 10171 CA HIS A 675 -2.423 23.078 66.961 1.00 0.00 C ATOM 10172 C HIS A 675 -2.275 24.116 65.825 1.00 0.00 C ATOM 10173 O HIS A 675 -1.146 24.490 65.481 1.00 0.00 O ATOM 10174 CB HIS A 675 -1.340 23.333 68.007 1.00 0.00 C ATOM 10175 CG HIS A 675 -1.605 22.624 69.281 1.00 0.00 C ATOM 10176 ND1 HIS A 675 -2.142 23.272 70.375 1.00 0.00 N ATOM 10177 CD2 HIS A 675 -1.453 21.330 69.649 1.00 0.00 C ATOM 10178 CE1 HIS A 675 -2.304 22.409 71.356 1.00 0.00 C ATOM 10179 NE2 HIS A 675 -1.901 21.233 70.945 1.00 0.00 N ATOM 10180 H HIS A 675 -1.496 21.355 66.114 1.00 0.00 H ATOM 10181 HA HIS A 675 -3.362 23.237 67.478 1.00 0.00 H ATOM 10182 1HB HIS A 675 -0.371 23.001 67.617 1.00 0.00 H ATOM 10183 2HB HIS A 675 -1.267 24.401 68.210 1.00 0.00 H ATOM 10184 HD2 HIS A 675 -1.067 20.513 69.032 1.00 0.00 H ATOM 10185 HE1 HIS A 675 -2.717 22.625 72.341 1.00 0.00 H ATOM 10186 HE2 HIS A 675 -1.945 20.377 71.512 1.00 0.00 H ATOM 10187 N PRO A 676 -3.397 24.662 65.300 1.00 0.00 N ATOM 10188 CA PRO A 676 -3.521 25.628 64.204 1.00 0.00 C ATOM 10189 C PRO A 676 -2.656 26.872 64.342 1.00 0.00 C ATOM 10190 O PRO A 676 -2.220 27.434 63.344 1.00 0.00 O ATOM 10191 CB PRO A 676 -5.008 25.990 64.260 1.00 0.00 C ATOM 10192 CG PRO A 676 -5.674 24.733 64.709 1.00 0.00 C ATOM 10193 CD PRO A 676 -4.725 24.148 65.720 1.00 0.00 C ATOM 10194 HA PRO A 676 -3.323 25.132 63.249 1.00 0.00 H ATOM 10195 1HB PRO A 676 -5.165 26.827 64.955 1.00 0.00 H ATOM 10196 2HB PRO A 676 -5.351 26.324 63.270 1.00 0.00 H ATOM 10197 1HG PRO A 676 -6.662 24.959 65.136 1.00 0.00 H ATOM 10198 2HG PRO A 676 -5.843 24.066 63.852 1.00 0.00 H ATOM 10199 1HD PRO A 676 -4.988 24.510 66.725 1.00 0.00 H ATOM 10200 2HD PRO A 676 -4.774 23.050 65.678 1.00 0.00 H ATOM 10201 N ASP A 677 -2.353 27.257 65.577 1.00 0.00 N ATOM 10202 CA ASP A 677 -1.562 28.446 65.868 1.00 0.00 C ATOM 10203 C ASP A 677 -0.165 28.393 65.244 1.00 0.00 C ATOM 10204 O ASP A 677 0.432 29.433 64.951 1.00 0.00 O ATOM 10205 CB ASP A 677 -1.406 28.587 67.380 1.00 0.00 C ATOM 10206 CG ASP A 677 -2.696 28.986 68.095 1.00 0.00 C ATOM 10207 OD1 ASP A 677 -3.637 29.380 67.446 1.00 0.00 O ATOM 10208 OD2 ASP A 677 -2.725 28.878 69.294 1.00 0.00 O ATOM 10209 H ASP A 677 -2.710 26.727 66.354 1.00 0.00 H ATOM 10210 HA ASP A 677 -2.081 29.315 65.473 1.00 0.00 H ATOM 10211 1HB ASP A 677 -1.054 27.640 67.792 1.00 0.00 H ATOM 10212 2HB ASP A 677 -0.643 29.335 67.591 1.00 0.00 H ATOM 10213 N THR A 678 0.380 27.180 65.103 1.00 0.00 N ATOM 10214 CA THR A 678 1.729 27.008 64.583 1.00 0.00 C ATOM 10215 C THR A 678 1.694 26.044 63.417 1.00 0.00 C ATOM 10216 O THR A 678 2.593 26.007 62.576 1.00 0.00 O ATOM 10217 CB THR A 678 2.673 26.438 65.645 1.00 0.00 C ATOM 10218 OG1 THR A 678 2.239 25.120 66.011 1.00 0.00 O ATOM 10219 CG2 THR A 678 2.687 27.325 66.881 1.00 0.00 C ATOM 10220 H THR A 678 -0.182 26.357 65.311 1.00 0.00 H ATOM 10221 HA THR A 678 2.108 27.966 64.230 1.00 0.00 H ATOM 10222 HB THR A 678 3.679 26.371 65.230 1.00 0.00 H ATOM 10223 HG1 THR A 678 3.043 24.556 66.118 1.00 0.00 H ATOM 10224 1HG2 THR A 678 3.366 26.902 67.621 1.00 0.00 H ATOM 10225 2HG2 THR A 678 3.023 28.324 66.607 1.00 0.00 H ATOM 10226 3HG2 THR A 678 1.685 27.382 67.302 1.00 0.00 H ATOM 10227 N GLY A 679 0.631 25.252 63.384 1.00 0.00 N ATOM 10228 CA GLY A 679 0.478 24.198 62.398 1.00 0.00 C ATOM 10229 C GLY A 679 1.058 22.861 62.885 1.00 0.00 C ATOM 10230 O GLY A 679 0.946 21.848 62.201 1.00 0.00 O ATOM 10231 H GLY A 679 -0.071 25.343 64.116 1.00 0.00 H ATOM 10232 1HA GLY A 679 -0.578 24.096 62.172 1.00 0.00 H ATOM 10233 2HA GLY A 679 0.967 24.492 61.469 1.00 0.00 H ATOM 10234 N ASP A 680 1.694 22.849 64.057 1.00 0.00 N ATOM 10235 CA ASP A 680 2.281 21.610 64.557 1.00 0.00 C ATOM 10236 C ASP A 680 1.276 20.522 64.899 1.00 0.00 C ATOM 10237 O ASP A 680 0.182 20.789 65.416 1.00 0.00 O ATOM 10238 CB ASP A 680 3.099 21.855 65.832 1.00 0.00 C ATOM 10239 CG ASP A 680 4.416 22.570 65.624 1.00 0.00 C ATOM 10240 OD1 ASP A 680 5.308 21.994 65.030 1.00 0.00 O ATOM 10241 OD2 ASP A 680 4.520 23.697 66.045 1.00 0.00 O ATOM 10242 H ASP A 680 1.780 23.702 64.610 1.00 0.00 H ATOM 10243 HA ASP A 680 2.946 21.221 63.788 1.00 0.00 H ATOM 10244 1HB ASP A 680 2.497 22.432 66.535 1.00 0.00 H ATOM 10245 2HB ASP A 680 3.306 20.892 66.306 1.00 0.00 H ATOM 10246 N ILE A 681 1.707 19.285 64.672 1.00 0.00 N ATOM 10247 CA ILE A 681 1.006 18.105 65.139 1.00 0.00 C ATOM 10248 C ILE A 681 1.980 17.347 66.021 1.00 0.00 C ATOM 10249 O ILE A 681 3.117 17.081 65.622 1.00 0.00 O ATOM 10250 CB ILE A 681 0.522 17.220 63.976 1.00 0.00 C ATOM 10251 CG1 ILE A 681 -0.411 18.011 63.055 1.00 0.00 C ATOM 10252 CG2 ILE A 681 -0.176 15.978 64.507 1.00 0.00 C ATOM 10253 CD1 ILE A 681 -0.927 17.215 61.879 1.00 0.00 C ATOM 10254 H ILE A 681 2.577 19.163 64.178 1.00 0.00 H ATOM 10255 HA ILE A 681 0.167 18.414 65.746 1.00 0.00 H ATOM 10256 HB ILE A 681 1.376 16.915 63.371 1.00 0.00 H ATOM 10257 1HG1 ILE A 681 -1.267 18.369 63.627 1.00 0.00 H ATOM 10258 2HG1 ILE A 681 0.112 18.886 62.670 1.00 0.00 H ATOM 10259 1HG2 ILE A 681 -0.512 15.364 63.672 1.00 0.00 H ATOM 10260 2HG2 ILE A 681 0.518 15.406 65.122 1.00 0.00 H ATOM 10261 3HG2 ILE A 681 -1.036 16.273 65.109 1.00 0.00 H ATOM 10262 1HD1 ILE A 681 -1.582 17.843 61.273 1.00 0.00 H ATOM 10263 2HD1 ILE A 681 -0.088 16.876 61.271 1.00 0.00 H ATOM 10264 3HD1 ILE A 681 -1.486 16.353 62.239 1.00 0.00 H ATOM 10265 N ILE A 682 1.543 17.041 67.228 1.00 0.00 N ATOM 10266 CA ILE A 682 2.365 16.370 68.221 1.00 0.00 C ATOM 10267 C ILE A 682 1.790 14.998 68.502 1.00 0.00 C ATOM 10268 O ILE A 682 0.588 14.765 68.330 1.00 0.00 O ATOM 10269 CB ILE A 682 2.473 17.252 69.471 1.00 0.00 C ATOM 10270 CG1 ILE A 682 1.064 17.508 70.024 1.00 0.00 C ATOM 10271 CG2 ILE A 682 3.188 18.557 69.128 1.00 0.00 C ATOM 10272 CD1 ILE A 682 1.008 18.216 71.349 1.00 0.00 C ATOM 10273 H ILE A 682 0.583 17.289 67.464 1.00 0.00 H ATOM 10274 HA ILE A 682 3.369 16.235 67.818 1.00 0.00 H ATOM 10275 HB ILE A 682 3.043 16.729 70.229 1.00 0.00 H ATOM 10276 1HG1 ILE A 682 0.514 18.108 69.300 1.00 0.00 H ATOM 10277 2HG1 ILE A 682 0.563 16.549 70.130 1.00 0.00 H ATOM 10278 1HG2 ILE A 682 3.271 19.172 70.021 1.00 0.00 H ATOM 10279 2HG2 ILE A 682 4.188 18.328 68.747 1.00 0.00 H ATOM 10280 3HG2 ILE A 682 2.624 19.096 68.368 1.00 0.00 H ATOM 10281 1HD1 ILE A 682 -0.038 18.345 71.642 1.00 0.00 H ATOM 10282 2HD1 ILE A 682 1.518 17.637 72.102 1.00 0.00 H ATOM 10283 3HD1 ILE A 682 1.480 19.191 71.258 1.00 0.00 H ATOM 10284 N MET A 683 2.640 14.065 68.916 1.00 0.00 N ATOM 10285 CA MET A 683 2.140 12.698 68.988 1.00 0.00 C ATOM 10286 C MET A 683 2.777 11.695 69.930 1.00 0.00 C ATOM 10287 O MET A 683 3.882 11.869 70.453 1.00 0.00 O ATOM 10288 CB MET A 683 2.187 12.116 67.576 1.00 0.00 C ATOM 10289 CG MET A 683 3.579 12.054 66.966 1.00 0.00 C ATOM 10290 SD MET A 683 3.549 12.040 65.163 1.00 0.00 S ATOM 10291 CE MET A 683 2.802 13.631 64.824 1.00 0.00 C ATOM 10292 H MET A 683 3.624 14.301 69.072 1.00 0.00 H ATOM 10293 HA MET A 683 1.091 12.754 69.273 1.00 0.00 H ATOM 10294 1HB MET A 683 1.782 11.105 67.587 1.00 0.00 H ATOM 10295 2HB MET A 683 1.558 12.713 66.915 1.00 0.00 H ATOM 10296 1HG MET A 683 4.158 12.917 67.294 1.00 0.00 H ATOM 10297 2HG MET A 683 4.088 11.153 67.309 1.00 0.00 H ATOM 10298 1HE MET A 683 2.715 13.771 63.746 1.00 0.00 H ATOM 10299 2HE MET A 683 1.811 13.672 65.277 1.00 0.00 H ATOM 10300 3HE MET A 683 3.425 14.422 65.243 1.00 0.00 H ATOM 10301 N GLU A 684 2.044 10.608 70.116 1.00 0.00 N ATOM 10302 CA GLU A 684 2.502 9.449 70.848 1.00 0.00 C ATOM 10303 C GLU A 684 2.109 8.174 70.115 1.00 0.00 C ATOM 10304 O GLU A 684 0.980 8.027 69.649 1.00 0.00 O ATOM 10305 CB GLU A 684 1.888 9.426 72.252 1.00 0.00 C ATOM 10306 CG GLU A 684 2.371 8.278 73.145 1.00 0.00 C ATOM 10307 CD GLU A 684 1.774 8.300 74.537 1.00 0.00 C ATOM 10308 OE1 GLU A 684 0.978 9.168 74.816 1.00 0.00 O ATOM 10309 OE2 GLU A 684 2.126 7.449 75.324 1.00 0.00 O ATOM 10310 H GLU A 684 1.101 10.595 69.729 1.00 0.00 H ATOM 10311 HA GLU A 684 3.589 9.482 70.926 1.00 0.00 H ATOM 10312 1HB GLU A 684 2.113 10.366 72.760 1.00 0.00 H ATOM 10313 2HB GLU A 684 0.806 9.351 72.169 1.00 0.00 H ATOM 10314 1HG GLU A 684 2.106 7.330 72.674 1.00 0.00 H ATOM 10315 2HG GLU A 684 3.458 8.321 73.216 1.00 0.00 H ATOM 10316 N PHE A 685 3.054 7.257 70.009 1.00 0.00 N ATOM 10317 CA PHE A 685 2.794 5.901 69.543 1.00 0.00 C ATOM 10318 C PHE A 685 3.453 4.942 70.527 1.00 0.00 C ATOM 10319 O PHE A 685 4.534 5.241 71.061 1.00 0.00 O ATOM 10320 CB PHE A 685 3.339 5.680 68.131 1.00 0.00 C ATOM 10321 CG PHE A 685 2.629 6.480 67.075 1.00 0.00 C ATOM 10322 CD1 PHE A 685 2.965 7.806 66.848 1.00 0.00 C ATOM 10323 CD2 PHE A 685 1.625 5.909 66.308 1.00 0.00 C ATOM 10324 CE1 PHE A 685 2.313 8.544 65.877 1.00 0.00 C ATOM 10325 CE2 PHE A 685 0.973 6.643 65.337 1.00 0.00 C ATOM 10326 CZ PHE A 685 1.318 7.963 65.122 1.00 0.00 C ATOM 10327 H PHE A 685 3.984 7.487 70.331 1.00 0.00 H ATOM 10328 HA PHE A 685 1.730 5.738 69.565 1.00 0.00 H ATOM 10329 1HB PHE A 685 4.396 5.942 68.103 1.00 0.00 H ATOM 10330 2HB PHE A 685 3.257 4.626 67.869 1.00 0.00 H ATOM 10331 HD1 PHE A 685 3.753 8.266 67.445 1.00 0.00 H ATOM 10332 HD2 PHE A 685 1.352 4.867 66.479 1.00 0.00 H ATOM 10333 HE1 PHE A 685 2.586 9.586 65.710 1.00 0.00 H ATOM 10334 HE2 PHE A 685 0.186 6.182 64.741 1.00 0.00 H ATOM 10335 HZ PHE A 685 0.802 8.543 64.358 1.00 0.00 H ATOM 10336 N ARG A 686 2.838 3.774 70.734 1.00 0.00 N ATOM 10337 CA ARG A 686 3.404 2.792 71.663 1.00 0.00 C ATOM 10338 C ARG A 686 3.163 1.339 71.243 1.00 0.00 C ATOM 10339 O ARG A 686 2.071 0.970 70.809 1.00 0.00 O ATOM 10340 CB ARG A 686 2.811 3.051 73.045 1.00 0.00 C ATOM 10341 CG ARG A 686 3.360 2.248 74.226 1.00 0.00 C ATOM 10342 CD ARG A 686 2.738 2.750 75.499 1.00 0.00 C ATOM 10343 NE ARG A 686 3.264 2.110 76.690 1.00 0.00 N ATOM 10344 CZ ARG A 686 2.699 2.207 77.916 1.00 0.00 C ATOM 10345 NH1 ARG A 686 1.605 2.924 78.076 1.00 0.00 N ATOM 10346 NH2 ARG A 686 3.231 1.587 78.956 1.00 0.00 N ATOM 10347 H ARG A 686 1.939 3.614 70.275 1.00 0.00 H ATOM 10348 HA ARG A 686 4.480 2.953 71.713 1.00 0.00 H ATOM 10349 1HB ARG A 686 2.941 4.106 73.294 1.00 0.00 H ATOM 10350 2HB ARG A 686 1.737 2.863 73.007 1.00 0.00 H ATOM 10351 1HG ARG A 686 3.110 1.191 74.111 1.00 0.00 H ATOM 10352 2HG ARG A 686 4.442 2.361 74.293 1.00 0.00 H ATOM 10353 1HD ARG A 686 2.914 3.823 75.586 1.00 0.00 H ATOM 10354 2HD ARG A 686 1.667 2.563 75.464 1.00 0.00 H ATOM 10355 HE ARG A 686 4.132 1.565 76.597 1.00 0.00 H ATOM 10356 1HH1 ARG A 686 1.195 3.402 77.284 1.00 0.00 H ATOM 10357 2HH1 ARG A 686 1.178 3.000 78.988 1.00 0.00 H ATOM 10358 1HH2 ARG A 686 4.065 1.020 78.845 1.00 0.00 H ATOM 10359 2HH2 ARG A 686 2.797 1.666 79.864 1.00 0.00 H ATOM 10360 N HIS A 687 4.191 0.501 71.384 1.00 0.00 N ATOM 10361 CA HIS A 687 4.053 -0.918 71.044 1.00 0.00 C ATOM 10362 C HIS A 687 3.087 -1.600 72.000 1.00 0.00 C ATOM 10363 O HIS A 687 3.090 -1.299 73.191 1.00 0.00 O ATOM 10364 CB HIS A 687 5.385 -1.676 71.185 1.00 0.00 C ATOM 10365 CG HIS A 687 6.499 -1.329 70.228 1.00 0.00 C ATOM 10366 ND1 HIS A 687 7.672 -2.077 70.169 1.00 0.00 N ATOM 10367 CD2 HIS A 687 6.644 -0.340 69.312 1.00 0.00 C ATOM 10368 CE1 HIS A 687 8.486 -1.542 69.273 1.00 0.00 C ATOM 10369 NE2 HIS A 687 7.899 -0.501 68.740 1.00 0.00 N ATOM 10370 H HIS A 687 5.072 0.846 71.739 1.00 0.00 H ATOM 10371 HA HIS A 687 3.669 -1.035 70.032 1.00 0.00 H ATOM 10372 1HB HIS A 687 5.762 -1.530 72.198 1.00 0.00 H ATOM 10373 2HB HIS A 687 5.184 -2.744 71.077 1.00 0.00 H ATOM 10374 HD2 HIS A 687 5.914 0.427 69.080 1.00 0.00 H ATOM 10375 HE1 HIS A 687 9.478 -1.905 69.008 1.00 0.00 H ATOM 10376 HE2 HIS A 687 8.342 0.073 67.999 1.00 0.00 H ATOM 10377 N ALA A 688 2.326 -2.560 71.495 1.00 0.00 N ATOM 10378 CA ALA A 688 1.460 -3.396 72.316 1.00 0.00 C ATOM 10379 C ALA A 688 1.061 -4.642 71.524 1.00 0.00 C ATOM 10380 O ALA A 688 1.807 -5.026 70.623 1.00 0.00 O ATOM 10381 OXT ALA A 688 -0.135 -4.914 71.437 1.00 0.00 O ATOM 10382 CB ALA A 688 0.237 -2.612 72.767 1.00 0.00 C ATOM 10383 H ALA A 688 2.316 -2.698 70.487 1.00 0.00 H ATOM 10384 HA ALA A 688 2.021 -3.719 73.195 1.00 0.00 H ATOM 10385 1HB ALA A 688 -0.392 -3.247 73.389 1.00 0.00 H ATOM 10386 2HB ALA A 688 0.549 -1.739 73.341 1.00 0.00 H ATOM 10387 3HB ALA A 688 -0.327 -2.286 71.890 1.00 0.00 H TER HETATM10389 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10390 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10391 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10392 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10393 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10394 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10395 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10396 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10397 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10398 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10399 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10400 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10401 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10402 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10403 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10404 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10405 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10406 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10407 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10408 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10409 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10410 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10411 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10412 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10413 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10414 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10415 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10416 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10417 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10418 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10419 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10420 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10421 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10422 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10423 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10424 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10425 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10426 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10427 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10428 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10429 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10430 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10431 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10432 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10433 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10434 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10436 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 298310436 CONECT 529410436 CONECT 531610436 CONECT 535410436 CONECT10389103901039210415 CONECT103901038910391 CONECT10391103901039410396 CONECT103921038910393 CONECT10393103921039410395 CONECT10394103911039310398 CONECT10395103931039710399 CONECT10396103911041610417 CONECT10397103951039810418 CONECT103981039410397 CONECT1039910395104001040110419 CONECT1040010399104021040410420 CONECT104011039910403 CONECT1040210400104031040610421 CONECT1040310401104021040510422 CONECT104041040010423 CONECT1040510403104071042410425 CONECT104061040210426 CONECT104071040510408 CONECT1040810407104091042710428 CONECT1040910408104101042910430 CONECT1041010409104111041210431 CONECT10411104101041310414 CONECT1041210410104321043310434 CONECT1041310411 CONECT1041410411 CONECT1041510389 CONECT1041610396 CONECT1041710396 CONECT1041810397 CONECT1041910399 CONECT1042010400 CONECT1042110402 CONECT1042210403 CONECT1042310404 CONECT1042410405 CONECT1042510405 CONECT1042610406 CONECT1042710408 CONECT1042810408 CONECT1042910409 CONECT1043010409 CONECT1043110410 CONECT1043210412 CONECT1043310412 CONECT1043410412 CONECT10436 2983 5294 5316 5354 # 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 -4265.41 508.033 2366.33 8.07761 134.235 -93.2046 -1348.67 6.20731 -206.728 -219.793 -217.286 -150.539 0 0.04516 31.841 770.745 -157.53 0.00362 217.236 8.78323 -2607.63 HIS:NtermProteinFull_1 -7.78283 1.06882 6.83273 0.00516 0.87189 -0.21739 -5.69744 0 0 0 -0.98693 0 0 0 0.00828 2.88926 0 0 -0.30065 0 -3.3091 GLN_2 -6.34932 0.57677 6.44685 0.00653 0.18678 -0.73044 -1.9439 0 0 0 0 -0.57229 0 0 -0.05633 2.79165 -0.22887 0 -1.45095 -0.20906 -1.53258 GLU_3 -4.2873 1.13497 5.38085 0.01095 1.29785 -0.2359 -4.4731 0 0 0 -0.98693 0 0 0 0.23508 2.86411 -0.23069 0 -2.72453 -0.39284 -2.40747 ILE_4 -7.65637 1.0661 2.59523 0.02567 0.06766 -0.3895 -1.44608 0 0 0 0 0 0 0 0.07021 0.40337 -0.43349 0 2.30374 -0.07005 -3.46352 ALA_5 -6.0731 0.85916 2.27071 0.0021 0 0.11439 -0.26281 0 0 0 0 0 0 0 -0.06162 0 -0.38872 0 1.32468 -0.1541 -2.36933 ARG_6 -7.50217 0.49686 7.46955 0.01161 0.23029 -1.45901 -2.9525 0 0 0 -0.30711 0 0 0 -0.01587 1.7187 -0.09378 0 -0.09474 -0.43276 -2.93093 SER_7 -4.36241 0.28903 5.36038 0.00388 0.08655 -0.33533 -2.07335 0 0 0 -0.934 0 0 0 -0.01473 0.22575 -0.50582 0 -0.28969 -0.33655 -2.8863 SER_8 -3.83963 0.24676 3.7051 0.00282 0.07386 -0.03983 -1.37772 0 0 0 0 -0.63557 0 0 0.14135 0.27635 0.04346 0 -0.28969 -0.20028 -1.893 TYR_9 -8.6033 0.77778 5.01117 0.03123 0.30187 0.09267 -1.07894 0 0 0 -0.934 -0.63225 0 0 -0.00644 2.59116 0.09655 0.00063 0.58223 -0.14449 -1.91413 ALA_10 -5.77323 0.54208 3.1175 0.00144 0 -0.48593 -0.92895 0 0 0 0 0 0 0 -0.02169 0 -0.32684 0 1.32468 -0.38895 -2.9399 ASP_11 -7.77733 0.61713 8.40745 0.00354 0.60126 -0.10754 -6.17502 0 0 0 -1.49674 0 0 0 -0.00483 2.81365 0.29264 0 -2.14574 -0.30057 -5.2721 MET_12 -10.0034 1.07852 5.89985 0.00809 0.08666 -0.58869 -2.49036 0 0 0 0 0 0 0 -0.03734 1.72718 -0.02354 0 1.65735 -0.08712 -2.77279 LEU_13 -8.87059 1.04622 2.85214 0.0372 0.09034 -0.11123 -1.72356 0 0 0 -0.46819 0 0 0 0.07135 0.13815 -0.30777 0 1.66147 -0.23703 -5.82151 HIS_14 -7.803 0.56813 5.49663 0.00529 0.39355 -0.26266 -3.08734 0 0 0 -0.46056 0 0 0 -0.03238 1.64241 -0.11765 0 -0.30065 -0.42038 -4.3786 ASP_15 -7.79933 0.40483 10.0177 0.00378 0.72775 -0.51491 -7.38784 0 0 0 -0.54884 -1.32084 0 0 -0.02442 1.77368 -0.81374 0 -2.14574 -0.33471 -7.96262 LYS_16 -5.12781 0.43283 5.83856 0.00983 0.35194 0.03743 -3.78291 0 0 0 0 -0.69385 0 0 0.04417 2.33222 0.03574 0 -0.71458 -0.20824 -1.44468 ASP_17 -6.93187 0.48896 8.61235 0.002 0.58155 0.12188 -7.67908 0 0 0 -1.85598 -1.19579 0 0 0.14928 3.08379 0.23679 0 -2.14574 -0.19735 -6.72921 ARG_18 -11.8286 0.94807 10.9145 0.02062 0.61978 -0.61131 -5.78875 0 0 0 -0.54884 -0.27143 0 0 0.04256 1.79351 0.01821 0 -0.09474 -0.03067 -4.8171 ASN_19 -7.91858 0.27484 6.90324 0.00485 0.2359 -0.73303 -2.62976 0 0 0 -0.46819 0 0 0 -0.02011 1.08049 0.49633 0 -1.34026 0.13188 -3.98241 VAL_20 -6.68697 0.3921 4.65716 0.02692 0.05522 -0.58926 -2.24441 0 0 0 0 0 0 0 0.08192 0.02383 -0.3929 0 2.64269 0.0963 -1.9374 LYS_21 -9.51708 0.56358 8.15086 0.02417 0.4083 -0.11287 -6.43874 0 0 0 -0.22482 -0.40735 0 0 0.32009 3.29884 -0.08695 0 -0.71458 -0.12379 -4.86034 TYR_22 -11.8861 1.1184 4.93722 0.02428 0.1981 -0.33776 -3.18612 0 0 0 -0.35386 0 0 0 -0.0386 4.04589 0.07932 0 0.58223 -0.23383 -5.05079 TYR_23 -10.3407 0.78754 5.94186 0.04217 0.31173 -0.00495 -2.66097 0 0 0 0 -1.01348 0 0 0.03853 5.17961 -0.03896 0 0.58223 -0.16444 -1.33982 GLN_24 -6.74297 0.39087 4.54588 0.00655 0.18611 -0.38727 -2.21162 0 0 0 0 0 0 0 0.0007 2.25108 -0.11986 0 -1.45095 -0.19203 -3.72352 GLY_25 -5.53827 0.51086 3.71224 0.00014 0 -0.20877 -2.13788 0 0 0 0 0 0 0 -0.05659 0 0.34338 0 0.79816 0.31134 -2.2654 ILE_26 -9.7536 1.2113 2.28002 0.02705 0.07376 -0.26085 -2.24709 0 0 0 0 0 0 0 0.01741 0.0996 -0.38487 0 2.30374 0.41254 -6.22097 ARG_27 -6.88072 0.6252 5.29827 0.00955 0.17864 -0.08567 -2.82543 0 0 0 0 -0.6351 0 0 0.07291 1.65874 -0.12348 0 -0.09474 -0.23549 -3.03733 ALA_28 -5.04615 0.42341 4.18004 0.00148 0 -0.33095 -2.23697 0 0 0 0 0 0 0 -0.01996 0 -0.06677 0 1.32468 -0.26681 -2.038 ALA_29 -6.62874 0.31295 3.30757 0.00146 0 -0.30097 -1.99355 0 0 0 0 0 0 0 0.02108 0 -0.18014 0 1.32468 -0.20129 -4.33694 VAL_30 -8.42252 0.7577 2.24189 0.01718 0.05215 -0.34605 -2.31941 0 0 0 0 0 0 0 -0.03682 0.01118 -0.28869 0 2.64269 -0.19621 -5.8869 SER_31 -4.69832 0.23935 5.37692 0.0014 0.02296 -0.36911 -2.3097 0 0 0 0 0 0 0 -0.03339 0.43552 0.30698 0 -0.28969 -0.03085 -1.34795 ARG_32 -8.48011 0.40454 8.88495 0.00947 0.38412 -0.8044 -3.86948 0 0 0 -0.55307 -0.67858 0 0 0.0681 1.6405 -0.14831 0 -0.09474 -0.2189 -3.45591 VAL_33 -9.28054 1.20213 4.28206 0.01861 0.05084 -0.54038 -2.30032 0 0 0 0 0 0 0 -0.04142 -0.00551 -0.36974 0 2.64269 -0.25066 -4.59223 LYS_34 -6.46264 0.55622 7.6006 0.0262 0.75352 0.22586 -6.1081 0 0 0 -0.55998 -0.73741 0 0 0.00433 3.40817 -0.0558 0 -0.71458 -0.27278 -2.33639 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 -5.73037 0.43424 6.00942 0.01443 0.47121 -0.20501 -3.27994 0 0 0 0 -1.69804 0 0 -0.0576 2.27713 -0.05529 0 -0.09474 -0.42918 -2.34375 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 -5.77522 0.47849 5.3789 0.00696 0.18376 -0.08163 -2.94017 0 0 0 -0.55998 -0.92601 0 0 0.09887 2.47759 -0.08907 0 -1.45095 -0.46331 -3.66178 LYS_39 -4.72956 0.23883 3.79967 0.00824 0.14762 -0.01564 -1.22564 0 0 0 0 0 0 0 -0.03957 1.04247 0.02526 0 -0.71458 -0.12438 -1.58727 ALA_40 -5.9265 0.55994 2.36013 0.00268 0 0.1447 -2.28208 0 0 0 -1.01519 0 0 0 0.18235 0 -0.03943 0 1.32468 0.08987 -4.59886 LEU_41 -8.47523 1.49485 2.65886 0.05703 0.09815 -0.29965 -2.74728 0 0 0 0 0 0 0 0.01584 0.44901 -0.32401 0 1.66147 0.14139 -5.26957 VAL_42 -7.95118 1.34568 0.95129 0.02191 0.04471 0.20675 -2.15021 0 0 0 0 0 0 0 0.0093 0.07675 -0.76506 0 2.64269 -0.2004 -5.76778 LEU_43 -9.13425 1.46785 0.70069 0.01756 0.10315 0.11636 -1.9713 0 0 0 0 0 0 0 -0.05624 0.43349 -0.2521 0 1.66147 -0.09864 -7.01197 ASP_44 -7.64905 0.55221 8.0817 0.00369 0.60837 -0.32604 -6.40775 0 0 0 -0.48505 -0.31627 0 0 -0.05195 1.63756 -0.61914 0 -2.14574 -0.01223 -7.1297 ILE_45 -7.83495 0.95683 1.72332 0.05091 0.09756 0.00745 -1.66189 0 0 0 0 0 0 0 -0.0441 0.89394 -0.60355 0 2.30374 -0.33029 -4.44104 GLY_46 -4.27216 0.23887 4.35977 0.0001 0 0.15508 -2.63016 0 0 0 -0.40106 0 0 0 0.26149 0 -1.18325 0 0.79816 -0.12412 -2.79727 THR_47 -6.91741 1.28347 6.3683 0.00794 0.12362 -0.87733 -2.97062 0 0 0 0 -0.31627 0 0 -0.00719 1.85311 0.3918 0 1.15175 0.1405 0.23169 GLY_48 -4.26297 0.98166 3.86167 3e-05 0 -0.18882 0.72414 0 0 0 0 0 0 0 -0.22845 0 -1.27499 0 0.79816 0.29439 0.70483 THR_49 -7.03607 1.16345 3.21016 0.00835 0.07279 0.13529 -2.16636 0 0 0 -1.65457 -0.50448 0 0 0.08874 0.22266 0.00923 0 1.15175 0.13533 -5.16374 GLY_50 -4.53751 0.62918 4.1053 7e-05 0 -0.15725 -2.74418 0 0 0 0 0 0 0 -0.07562 0 -1.4712 0 0.79816 -0.58643 -4.03948 LEU_51 -8.49019 1.19641 2.49394 0.01925 0.18841 -0.12699 -1.41438 0 0 0 -1.03908 0 0 0 0.16743 0.27176 -0.12022 0 1.66147 -0.27186 -5.46406 LEU_52 -8.34681 1.36137 3.06806 0.01863 0.07877 -0.21583 -1.6693 0 0 0 0 0 0 0 0.72522 0.38109 -0.27497 0 1.66147 0.09537 -3.11695 SER_53 -6.58898 0.37366 5.28035 0.00165 0.04451 -0.00449 -2.64312 0 0 0 -0.48505 0 0 0 0.03293 0.29739 0.14801 0 -0.28969 -0.29199 -4.12483 MET_54 -12.2328 1.9521 4.08815 0.00754 0.04881 -0.59695 -1.79814 0 0 0 0 0 0 0 0.1815 1.63246 0.08154 0 1.65735 -0.15973 -5.13815 MET_55 -12.0948 1.21587 3.86579 0.00448 0.03816 0.01482 -2.66757 0 0 0 0 0 0 0 0.00948 2.01399 0.0163 0 1.65735 0.08279 -5.84334 ALA_56 -6.94225 1.42047 2.28666 0.0019 0 -0.14996 -2.09224 0 0 0 0 0 0 0 0.08558 0 -0.30185 0 1.32468 -0.20192 -4.56892 VAL_57 -7.67931 1.02631 2.68805 0.01955 0.0531 -0.26854 -1.41916 0 0 0 0 0 0 0 -0.04649 0.02056 -0.27006 0 2.64269 -0.30143 -3.53474 THR_58 -4.89189 0.44847 3.69286 0.00933 0.06636 -0.0822 -1.62081 0 0 0 0 -0.37837 0 0 0.0969 0.0584 -0.01697 0 1.15175 -0.25864 -1.72482 ALA_59 -4.87955 0.79039 1.5067 0.00205 0 -0.15043 -0.43948 0 0 0 0 0 0 0 -0.04484 0 -0.03038 0 1.32468 -0.45807 -2.37892 GLY_60 -2.41919 0.27258 2.1788 8e-05 0 -0.26689 -0.66885 0 0 0 0 0 0 0 -0.1219 0 -1.51174 0 0.79816 -0.29844 -2.03738 ALA_61 -5.48986 0.53412 1.87045 0.00121 0 0.07617 -2.50522 0 0 0 -0.59829 0 0 0 -0.02391 0 -0.17524 0 1.32468 -0.39758 -5.38347 ASP_62 -4.88779 0.16672 6.0394 0.00252 0.27432 0.32907 -5.4699 0 0 0 -1.01519 -0.73741 0 0 0.21487 1.823 -0.27946 0 -2.14574 -0.49881 -6.1844 PHE_63 -8.40099 0.88003 3.47884 0.02113 -0.0114 -0.23515 -1.49542 0 0 0 0 0 0 0 0.03015 2.25693 -0.12891 0 1.21829 0.03577 -2.35072 CYS_64 -8.33205 1.07283 2.71584 0.00301 0.01155 0.12674 -2.48728 0 0 0 0 0 0 0 0.26098 0.66795 0.11129 0 3.25479 0.28358 -2.31079 TYR_65 -9.60553 1.57634 2.43814 0.0237 0.22161 0.07855 -2.76341 0 0 0 0 0 0 0 0.08174 1.46519 -0.41387 0.00299 0.58223 -0.02367 -6.336 ALA_66 -5.65645 0.74901 2.26566 0.0015 0 0.24274 -2.23638 0 0 0 0 0 0 0 0.08802 0 -0.13606 0 1.32468 -0.01611 -3.37341 ILE_67 -9.49354 1.31512 1.14694 0.03151 0.06683 -0.02712 -3.50824 0 0 0 0 0 0 0 -0.06237 0.20628 -0.69403 0 2.30374 -0.01946 -8.73434 LYS_68 -10.6701 2.04116 10.5007 0.01639 0.20392 0.18738 1.59086 0 0 0 0 -0.04401 0 0 0.03201 2.72877 0.0169 0 -0.71458 0.22702 6.11643 VAL_69 -5.4187 0.65591 2.45529 0.02143 0.06766 -0.27408 0.1888 0 0 0 -0.1237 0 0 0 0.03261 1.08537 -0.04146 0 2.64269 0.31654 1.60836 PHE_70 -8.04667 1.82015 3.33216 0.05163 0.22124 -0.15304 -1.59568 0 0 0 0 0 0 0 0.01267 3.49126 -0.01268 0 1.21829 0.12001 0.45934 LYS_71 -3.54861 1.20083 3.04204 0.01224 0.17828 0.01463 -1.3098 0.00216 0 0 0 0 0 0 0.04217 0.82502 -0.07271 0 -0.71458 5.29657 4.96823 PRO_72 -6.14638 1.72673 2.19819 0.00293 0.04449 -0.11016 -0.50243 0.10154 0 0 0 0 0 0 -0.10244 0.52308 -0.22461 0 -1.64321 4.88794 0.75568 MET_73 -10.842 2.95485 3.48537 0.01656 0.21567 -0.20185 -1.2592 0 0 0 0 0 0 0 0.16282 1.87754 0.01897 0 1.65735 -0.16955 -2.08344 ALA_74 -6.07118 1.00654 3.27481 0.00118 0 -0.02454 -1.55872 0 0 0 0 0 0 0 0.15768 0 -0.30682 0 1.32468 -0.21261 -2.40898 ASP_75 -5.53005 0.52746 6.51999 0.00301 0.69679 -0.02941 -5.26241 0 0 0 0 -0.5573 0 0 0.11591 2.79731 0.14565 0 -2.14574 -0.43283 -3.15162 ALA_76 -7.11947 1.08746 3.23044 0.00156 0 -0.19259 -1.54499 0 0 0 0 0 0 0 -0.00323 0 -0.17613 0 1.32468 -0.28166 -3.67393 ALA_77 -6.87216 0.87238 3.42656 0.00167 0 -0.12661 -2.26744 0 0 0 0 0 0 0 -0.03493 0 -0.24786 0 1.32468 -0.30066 -4.22437 VAL_78 -6.15299 0.39877 4.14154 0.01867 0.05136 -0.2817 -1.7862 0 0 0 0 0 0 0 -0.05512 -0.01383 -0.33118 0 2.64269 -0.18915 -1.55714 LYS_79 -6.42207 0.38312 6.43019 0.00882 0.21537 0.00811 -5.87841 0 0 0 0 -0.5573 0 0 0.06799 2.43138 -0.04684 0 -0.71458 -0.24695 -4.32117 ILE_80 -10.9711 1.61582 4.49442 0.02857 0.06988 0.10984 -2.84122 0 0 0 0 0 0 0 0.18378 0.16516 -0.45177 0 2.30374 -0.23932 -5.53216 VAL_81 -8.65358 0.91886 3.38198 0.02196 0.05364 -0.24643 -2.61302 0 0 0 0 0 0 0 0.01176 0.33413 -0.24285 0 2.64269 -0.0223 -4.41315 GLU_82 -4.80156 0.25692 4.41016 0.00498 0.23898 -0.46144 -1.37346 0 0 0 0 0 0 0 -0.03807 2.53777 -0.23544 0 -2.72453 -0.23385 -2.41956 LYS_83 -3.97548 0.21303 4.95066 0.01562 0.51243 -0.09651 -3.70519 0 0 0 0 -0.45737 0 0 -0.05553 3.21349 -0.05474 0 -0.71458 -0.46976 -0.62391 ASN_84 -6.91154 0.48393 5.37631 0.00597 0.31307 -0.09093 -2.40429 0 0 0 -2.17856 0 0 0 0.04808 2.25031 -0.43785 0 -1.34026 -0.61203 -5.49778 GLY_85 -2.07076 0.12187 2.00416 0.00012 0 -0.21628 -0.71953 0 0 0 0 0 0 0 -0.10474 0 -1.23775 0 0.79816 -0.7209 -2.14565 PHE_86 -8.85585 1.19668 2.32838 0.03211 0.32143 -0.31303 -1.85953 0 0 0 0 0 0 0 0.00898 2.07449 -0.20583 0 1.21829 -0.562 -4.61587 SER_87 -2.9097 0.25144 2.74396 0.00173 0.05021 -0.37947 -0.14349 0 0 0 0 0 0 0 -0.07609 0.10633 -0.23829 0 -0.28969 -0.4979 -1.38097 ASP_88 -1.79262 0.20923 2.02015 0.00409 0.32161 -0.21105 -0.23433 0 0 0 0 0 0 0 -0.00528 1.65306 -0.19529 0 -2.14574 -0.49949 -0.87566 LYS_89 -6.79335 0.56736 5.23941 0.00927 0.15113 -0.00053 -3.67824 0 0 0 -0.59829 0 0 0 -0.05918 1.65947 -0.06764 0 -0.71458 -0.11233 -4.39749 ILE_90 -8.32934 1.35458 0.98744 0.02979 0.07867 -0.30742 -0.49672 0 0 0 0 0 0 0 0.31041 0.40434 -0.75498 0 2.30374 -0.11117 -4.53065 LYS_91 -5.56594 0.49435 4.1347 0.00979 0.14698 0.30252 -3.49283 0 0 0 -0.69616 0 0 0 0.04047 1.13689 0.21286 0 -0.71458 -0.20587 -4.19682 VAL_92 -5.33034 0.2834 -0.3578 0.01637 0.04312 -0.32996 -0.24281 0 0 0 0 0 0 0 -0.02325 0.04668 -0.71167 0 2.64269 -0.19481 -4.15839 ILE_93 -8.01913 0.58746 2.15418 0.02898 0.08882 -0.02208 -2.20913 0 0 0 0 0 0 0 0.21806 0.24181 -0.65158 0 2.30374 -0.3877 -5.66658 ASN_94 -2.99185 0.33894 1.7298 0.00769 0.34444 -0.35307 -0.32525 0 0 0 0 0 0 0 0.2901 2.80985 -0.58664 0 -1.34026 -0.04707 -0.12332 LYS_95 -7.00041 0.88864 5.80638 0.00718 0.11118 -0.11623 -4.73141 0 0 0 0 -0.79648 0 0 0.18017 1.19402 0.10929 0 -0.71458 0.16679 -4.89547 HIS_96 -8.8505 1.32909 7.06618 0.00363 0.27723 0.28783 -3.64337 0 0 0 -2.075 -0.64814 0 0 0.06218 1.32077 -0.08063 0 -0.30065 -0.20608 -5.45747 SER_97 -6.67021 0.86622 4.79539 0.0019 0.0497 -0.03653 -0.54419 0 0 0 -0.99263 -0.81234 0 0 -0.08432 0.17952 -0.14489 0 -0.28969 -0.4858 -4.16786 THR_98 -4.85676 0.59107 3.77829 0.00628 0.06674 -0.10077 -1.27815 0 0 0 -1.12249 -0.64814 0 0 0.08575 0.01247 -0.0593 0 1.15175 -0.38496 -2.75822 GLU_99 -4.77678 0.51534 4.76913 0.00564 0.27972 -0.11267 -2.71116 0 0 0 -0.95252 0 0 0 0.02703 2.93097 0.09684 0 -2.72453 -0.19208 -2.84506 VAL_100 -8.48781 1.87074 1.42535 0.01688 0.04052 -0.20032 -1.4117 0 0 0 -0.72153 0 0 0 -0.05672 0.06434 -0.77801 0 2.64269 -0.24882 -5.8444 THR_101 -4.46953 0.20819 3.40574 0.00484 0.08444 -0.0197 -3.67027 0 0 0 -1.01596 0 0 0 0.14019 0.07614 -0.31111 0 1.15175 -0.36593 -4.78121 VAL_102 -6.58914 1.48336 1.01399 0.03006 0.04565 -0.06543 -0.79607 0 0 0 0 0 0 0 0.04483 0.26173 -0.3735 0 2.64269 -0.31522 -2.61707 GLY_103 -3.39944 0.65012 3.08235 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 -1.55329 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 -2.22733 0.06465 2.10465 3e-05 0 -0.33197 -1.03404 0 0 0 0 0 0 0 -0.09446 0 -1.17245 0 0.79816 -0.01126 -1.90401 ASP_107 -4.99033 0.40988 6.2545 0.00353 0.27802 0.46197 -7.23984 0 0 0 -1.71212 -0.79648 0 0 0.03308 1.89575 -0.21237 0 -2.14574 0.08487 -7.67528 MET_108 -9.61178 1.30152 2.14937 0.00949 0.03858 0.23696 -1.53417 0.00121 0 0 0 0 0 0 0.04931 1.57695 0.14957 0 1.65735 0.38017 -3.59548 PRO_109 -3.58727 0.50948 1.45763 0.00228 0.03565 -0.09004 -0.33022 0.00322 0 0 0 0 0 0 -0.1839 0.14418 -0.63438 0 -1.64321 0.50173 -3.81486 CYS_110 -3.86984 0.47392 1.48793 0.00304 0.04346 -0.20586 -0.16419 0 0 0 0 0 0 0 -0.00267 0.05725 -0.30679 0 3.25479 -0.00546 0.76558 ARG_111 -8.03323 0.65988 6.24494 0.01358 0.28657 -0.22825 -3.34611 0 0 0 -0.77622 0 0 0 -0.01302 2.38319 -0.12667 0 -0.09474 -0.25522 -3.2853 ALA_112 -6.00978 0.7526 1.85489 0.00117 0 -0.19977 -1.44176 0 0 0 0 0 0 0 0.02253 0 -0.05627 0 1.32468 -0.33997 -4.09168 ASN_113 -6.01135 0.55622 4.66738 0.00626 0.28711 -0.17001 -2.18489 0 0 0 0 0 0 0 0.21193 1.46318 -0.07706 0 -1.34026 -0.20869 -2.80019 ILE_114 -9.83052 1.84471 1.05766 0.02762 0.07911 -0.20168 -1.69895 0 0 0 0 0 0 0 0.05179 0.17075 -0.55373 0 2.30374 -0.13262 -6.88213 LEU_115 -8.44531 1.15094 0.96495 0.0143 0.11512 0.02519 -2.17906 0 0 0 0 0 0 0 -0.06291 0.51778 -0.32795 0 1.66147 -0.07206 -6.63752 VAL_116 -7.88946 1.3816 1.79905 0.01507 0.04233 0.02847 -2.16603 0 0 0 0 0 0 0 0.03811 0.0408 -0.74818 0 2.64269 -0.16229 -4.97784 THR_117 -7.00848 1.30269 3.72059 0.00825 0.09894 0.04174 -2.26242 0 0 0 -0.35386 -0.6956 0 0 0.12344 0.2025 -0.21742 0 1.15175 -0.32851 -4.2164 GLU_118 -6.61926 0.5155 7.41824 0.01441 0.81234 -0.0895 -2.4354 0 0 0 0 -0.27143 0 0 -0.01391 2.86266 0.26343 0 -2.72453 0.52636 0.25891 LEU_119 -7.2703 0.81863 1.26957 0.01625 0.09796 -0.54473 -0.01377 0 0 0 0 0 0 0 -0.05373 0.43294 -0.11755 0 1.66147 0.42964 -3.27362 PHE_120 -9.12562 1.43167 1.6221 0.04361 0.23718 0.22882 -1.14616 0 0 0 -0.8804 0 0 0 0.1526 3.46993 -0.17097 0 1.21829 -0.40398 -3.32293 ASP_121 -7.17736 0.83927 8.3462 0.0068 0.74107 -0.4479 -4.9757 0 0 0 -0.86566 0 0 0 0.05688 1.98847 -0.4914 0 -2.14574 0.04963 -4.07546 THR_122 -6.78766 1.07264 4.68037 0.01208 0.06802 -0.52268 -0.82739 0 0 0 -1.24316 0 0 0 -0.07698 0.46885 0.33376 0 1.15175 0.45932 -1.21107 GLU_123 -6.61688 0.71293 6.99437 0.00954 0.35888 0.24574 -4.33834 0 0 0 -0.90585 -0.7635 0 0 -0.04337 3.2683 0.14095 0 -2.72453 0.18485 -3.47691 LEU_124 -8.02185 1.04349 0.90665 0.02894 0.24622 -0.09513 -1.1443 0 0 0 0 0 0 0 0.13427 1.46432 0.31555 0 1.66147 2.19909 -1.26128 ILE_125 -9.1024 1.16906 2.96242 0.0254 0.12263 -0.04638 -2.74115 0 0 0 0 0 0 0 0.54733 0.06932 0.04995 0 2.30374 2.43516 -2.20492 GLY_126 -3.39041 0.4768 3.31165 9e-05 0 0.04057 -1.6386 0 0 0 -0.53474 0 0 0 -0.14038 0 0.33614 0 0.79816 0.31261 -0.42811 GLU_127 -3.68498 0.19754 3.82426 0.00661 0.73726 -0.33399 -0.17351 0 0 0 0 0 0 0 0.03844 2.75732 -0.08065 0 -2.72453 -0.1044 0.45937 GLY_128 -3.57375 0.49381 3.24154 9e-05 0 -0.07366 -1.89527 0 0 0 0 0 0 0 0.05815 0 -1.47433 0 0.79816 0.07976 -2.3455 ALA_129 -6.24167 0.91378 2.71768 0.00191 0 -0.11326 -1.50016 0 0 0 0 0 0 0 0.17346 0 -0.21305 0 1.32468 0.12958 -2.80705 LEU_130 -9.1113 2.33265 3.1801 0.01808 0.07351 0.06437 -1.49021 0.01564 0 0 0 0 0 0 0.3042 0.86219 -0.2044 0 1.66147 0.9078 -1.3859 PRO_131 -6.36694 1.7637 3.48627 0.00285 0.0465 -0.36268 -1.23582 0.09044 0 0 0 0 0 0 0.45936 0.36715 -0.08793 0 -1.64321 0.98825 -2.49207 SER_132 -5.86201 0.48208 4.99812 0.00143 0.02297 -0.1339 -2.80056 0 0 0 0 -0.49715 0 0 0.2058 0.40691 0.30411 0 -0.28969 -0.10171 -3.2636 TYR_133 -11.2067 1.81494 3.94517 0.02178 0.22299 -0.18363 -2.9636 0 0 0 0 -0.6956 0 0 -0.03475 2.36493 0.04052 0 0.58223 -0.01331 -6.10503 GLU_134 -8.3269 0.52595 9.24149 0.00358 0.19203 -0.44778 -4.74962 0 0 0 -0.54366 -0.60813 0 0 0.01892 3.77581 -0.06098 0 -2.72453 -0.10421 -3.80803 HIS_135 -9.48671 0.89468 7.23409 0.00737 0.71201 -0.35508 -3.66925 0 0 0 -0.72153 0 0 0 0.0166 1.31205 -0.24271 0 -0.30065 0.00224 -4.5969 ALA_136 -6.4744 0.54514 3.36028 0.00146 0 -0.0619 -2.63486 0 0 0 0 0 0 0 -0.04903 0 -0.34619 0 1.32468 -0.13668 -4.47149 HIS_137 -10.0728 0.57931 7.16288 0.00652 0.46049 -0.41708 -2.14373 0 0 0 -0.89134 0 0 0 0.17308 1.68271 -0.08069 0 -0.30065 -0.33812 -4.17938 ARG_138 -6.24596 0.26243 6.39079 0.01089 0.20531 -0.45345 -3.18772 0 0 0 -0.23171 -0.69751 0 0 0.02996 1.3983 -0.14186 0 -0.09474 -0.16492 -2.92018 HIS_D_139 -6.27875 0.37935 4.33513 0.00563 0.48507 -0.48635 -2.14123 0 0 0 0 0 0 0 -0.03673 1.10274 -0.47461 0 -0.30065 0.21239 -3.198 LEU_140 -9.86513 1.57427 1.02381 0.03048 0.08682 0.00407 -1.64399 0 0 0 0 0 0 0 -0.01233 0.18524 -0.11001 0 1.66147 0.57346 -6.49184 VAL_141 -8.95864 1.38564 2.07374 0.01979 0.04926 -0.28502 -1.61777 0 0 0 -0.22453 0 0 0 0.05107 0.16376 -0.46815 0 2.64269 0.13239 -5.03576 GLU_142 -5.80803 0.57881 5.45275 0.00835 0.60297 -0.23786 -2.25968 0 0 0 0 0 0 0 0.03918 3.18184 -0.03759 0 -2.72453 -0.39826 -1.60205 GLU_143 -5.09667 0.68655 5.29528 0.0054 0.21264 -0.25784 -2.5729 0 0 0 -0.99111 -0.47024 0 0 0.10079 2.93691 -0.03574 0 -2.72453 -0.45323 -3.36469 ASN_144 -3.69561 0.4253 3.58099 0.00591 0.30459 -0.50212 -1.50208 0 0 0 0 0 0 0 0.26834 1.61478 -0.69054 0 -1.34026 -0.39627 -1.92697 CYS_145 -6.80335 1.01603 3.44796 0.00408 0.04465 -0.148 -1.75761 0 0 0 0 0 0 0 -0.02856 0.21163 0.24336 0 3.25479 -0.12913 -0.64414 GLU_146 -6.75622 0.54882 6.0483 0.00657 0.56742 0.67602 -5.74967 0 0 0 0 -1.45062 0 0 0.00751 2.73008 0.04164 0 -2.72453 -0.08731 -6.14199 ALA_147 -5.13193 0.62623 1.87334 0.00132 0 -0.25498 -0.82905 0 0 0 0 0 0 0 -0.0085 0 -0.5079 0 1.32468 -0.128 -3.03479 VAL_148 -8.33645 1.12648 1.30417 0.02417 0.05926 -0.02791 -1.84544 0.00106 0 0 0 0 0 0 0.01718 0.01567 -0.18935 0 2.64269 0.17473 -5.03373 PRO_149 -7.39387 1.35456 2.68054 0.00313 0.07451 -0.30773 -0.3086 0.32792 0 0 0 0 0 0 0.54953 0.32746 -1.06466 0 -1.64321 -0.17627 -5.57668 HIS_D_150 -8.24025 0.32021 5.73453 0.00355 0.59954 -0.58141 -2.30397 0 0 0 0 0 0 0 -0.02695 1.78514 -0.16464 0 -0.30065 -0.21841 -3.3933 ARG_151 -6.91558 0.49539 5.7748 0.01225 0.29413 0.04516 -3.65664 0 0 0 0 -1.05961 0 0 0.03299 1.31969 -0.06381 0 -0.09474 0.16028 -3.65571 ALA_152 -4.74464 0.37533 1.81671 0.00118 0 0.18654 -2.82586 0 0 0 0 0 0 0 0.00713 0 -0.34761 0 1.32468 0.08594 -4.1206 THR_153 -6.41969 0.86655 4.33125 0.01244 0.05664 -0.12092 -3.12716 0 0 0 0 -1.15636 0 0 -0.04549 0.10432 -0.19831 0 1.15175 0.10295 -4.44204 VAL_154 -7.9333 0.83003 2.55621 0.02213 0.04174 -0.12207 -2.64154 0 0 0 0 0 0 0 -0.03352 0.03014 -0.56375 0 2.64269 -0.13386 -5.30511 TYR_155 -11.3181 1.53628 4.19764 0.02634 0.26835 -0.27325 -2.90812 0 0 0 0 -0.435 0 0 0.00622 1.45091 -0.39443 0 0.58223 -0.30929 -7.57019 ALA_156 -5.84626 0.72403 2.31723 0.00147 0 0.04654 -2.04758 0 0 0 0 0 0 0 0.03188 0 -0.47264 0 1.32468 -0.13366 -4.05431 GLN_157 -9.45432 0.78014 4.92212 0.00572 0.1826 -0.53501 -2.81216 0 0 0 0 0 0 0 0.0051 2.98807 -0.05573 0 -1.45095 0.04128 -5.38313 LEU_158 -8.48232 0.95323 1.08297 0.01604 0.07858 -0.1024 -3.0162 0 0 0 -1.07979 0 0 0 -0.04268 0.44442 -0.34773 0 1.66147 -0.02065 -8.85505 VAL_159 -9.61361 1.03222 1.85535 0.01683 0.04809 -0.0712 -2.75405 0 0 0 0 0 0 0 0.45354 0.21353 -0.40783 0 2.64269 -0.2639 -6.84833 GLU_160 -7.70797 0.59455 7.25073 0.00681 0.27452 0.13302 -5.65211 0 0 0 -0.57321 -0.9861 0 0 -0.01318 2.82583 0.19677 0 -2.72453 -0.17603 -6.5509 SER_161 -6.75788 0.87419 6.11042 0.00375 0.08157 0.10989 -3.24045 0 0 0 -1.95724 0 0 0 -0.01713 0.10598 -0.0852 0 -0.28969 0.45866 -4.60312 GLY_162 -1.6914 0.05702 2.15178 0.00011 0 -0.07779 -0.00871 0 0 0 0 0 0 0 -0.07449 0 0.45966 0 0.79816 0.55224 2.16659 ARG_163 -8.67559 0.81392 7.78227 0.01183 0.26644 -0.34271 -2.93372 0 0 0 -1.21628 -0.47217 0 0 0.02985 1.67928 -0.04653 0 -0.09474 0.32924 -2.86891 MET_164 -10.0974 1.43948 1.65524 0.00654 0.07967 -0.17068 -1.40474 0 0 0 -1.06417 0 0 0 -0.03608 1.45789 -0.04815 0 1.65735 0.1437 -6.38134 TRP_165 -12.9774 1.54931 6.4761 0.02248 0.38289 -0.40421 -3.56701 0 0 0 0 -0.36418 0 0 -0.04674 2.97373 0.04192 0 2.26099 -0.27246 -3.92458 SER_166 -5.21802 0.3765 5.31937 0.00171 0.06294 -0.03792 -1.77023 0 0 0 -1.32496 0 0 0 0.08203 0.22284 -0.37055 0 -0.28969 -0.43485 -3.38083 TRP_167 -11.9131 1.30722 4.70432 0.02948 0.3302 -0.12162 -1.86047 0 0 0 -0.62792 -0.96716 0 0 -0.05075 2.55544 -0.03867 0 2.26099 -0.4838 -4.87587 ASN_168 -7.42775 0.57637 5.79515 0.00508 0.64426 -0.41238 -2.20097 0 0 0 -0.51288 -0.83921 0 0 0.04483 2.6578 0.21096 0 -1.34026 0.38294 -2.41605 LYS_169 -9.0443 0.53028 9.47952 0.01032 0.23737 0.04304 -6.67965 0 0 0 -1.86657 0 0 0 0.08443 1.41483 -0.05254 0 -0.71458 0.58804 -5.9698 LEU_170 -7.14236 1.18066 -0.24639 0.01608 0.05149 -0.18638 -0.20628 0 0 0 0 0 0 0 0.04032 0.09416 -0.36435 0 1.66147 -0.18134 -5.28292 PHE_171 -6.02229 1.22842 2.84139 0.02843 0.28205 -0.52271 -0.29876 0.03105 0 0 -0.93797 0 0 0 0.00279 1.40986 -0.34168 0 1.21829 -0.13876 -1.21989 PRO_172 -3.72273 1.00665 0.9876 0.00287 0.07198 -0.22163 -0.36985 0.1064 0 0 0 0 0 0 -0.08991 0.04404 -1.02693 0 -1.64321 -0.2495 -5.10423 ILE_173 -6.88985 0.83528 2.60325 0.03102 0.07645 0.09402 -2.42112 0 0 0 0 0 0 0 0.15665 0.27194 -0.76997 0 2.30374 -0.47554 -4.18414 HIS_D_174 -5.64763 0.18551 3.30988 0.00788 0.3823 0.13807 -2.70641 0 0 0 -2.16194 -0.81412 0 0 0.15668 2.74896 0.07769 0 -0.30065 -0.19389 -4.81767 VAL_175 -6.75604 0.69538 0.92391 0.02395 0.04809 0.08826 -1.62058 0 0 0 0 0 0 0 0.20797 0.0501 -0.79063 0 2.64269 -0.15921 -4.64612 GLN_176 -4.82126 0.35274 3.19266 0.01125 0.22364 -0.34932 -1.54538 0 0 0 0 -0.91038 0 0 -0.03808 2.51298 0.12221 0 -1.45095 -0.20735 -2.90725 THR_177 -6.17783 0.79932 3.7844 0.0067 0.05256 -0.17282 -2.40218 0 0 0 -1.11362 0 0 0 -0.05443 0.13228 -0.46847 0 1.15175 0.30493 -4.1574 SER_178 -1.70555 0.09921 1.45389 0.00176 0.05577 -0.11198 -0.49678 0 0 0 -0.45025 0 0 0 0.0035 0.10371 -0.30997 0 -0.28969 0.02084 -1.62553 LEU_179 -3.84554 0.57906 2.37971 0.0205 0.10691 -0.25463 -0.54251 0 0 0 -0.55416 0 0 0 -0.05072 0.09471 0.01954 0 1.66147 -0.3251 -0.71076 GLY_180 -2.75394 0.12704 3.03697 3e-05 0 -0.03939 -1.68081 0 0 0 0 0 0 0 -0.21223 0 -1.36289 0 0.79816 0.11068 -1.97638 GLU_181 -2.76468 0.09756 2.48123 0.00853 0.41776 0.01078 -1.06866 0 0 0 0 -0.81412 0 0 0.08041 2.55184 0.3043 0 -2.72453 0.25746 -1.16212 GLN_182 -5.61296 0.45508 4.12109 0.00779 0.50296 -0.07396 -2.65293 0 0 0 -0.55416 0 0 0 0.11264 1.72603 -0.0107 0 -1.45095 0.05452 -3.37555 VAL_183 -5.35886 0.76352 0.9625 0.01765 0.04094 -0.49513 -0.19228 0 0 0 0 0 0 0 -0.04004 0.11449 -0.73729 0 2.64269 -0.22818 -2.51 ILE_184 -8.41233 1.25855 1.24747 0.02314 0.07232 0.02262 -2.39224 0 0 0 0 0 0 0 -0.01327 0.29044 -0.53903 0 2.30374 -0.43837 -6.57697 VAL_185 -5.37517 0.60451 1.70975 0.02362 0.05389 0.08637 -0.96299 0.06166 0 0 -1.82961 0 0 0 -0.01351 0.28239 -0.48511 0 2.64269 -0.34121 -3.54272 PRO_186 -4.90051 1.08429 1.28734 0.00451 0.12882 -0.21761 0.09423 0.5746 0 0 0 0 0 0 0.10799 0.31093 -0.67767 0 -1.64321 -0.17459 -4.02088 PRO_187 -6.32921 1.60965 2.81001 0.00301 0.0744 -0.1703 -0.99702 0.22704 0 0 0 0 0 0 -0.03906 0.04027 -1.18254 0 -1.64321 -0.23462 -5.83157 VAL_188 -3.35725 0.33151 3.22618 0.02569 0.05689 -0.08761 -1.14934 0 0 0 0 0 0 0 -0.01635 0.24959 0.08442 0 2.64269 -0.25683 1.74959 ASP_189 -4.90317 0.57113 5.35938 0.00373 0.30388 -0.03106 -2.60186 0 0 0 0 -0.66933 0 0 -0.08658 1.34521 -0.0026 0 -2.14574 -0.25329 -3.1103 VAL_190 -8.11673 1.38716 2.8305 0.03034 0.05556 -0.23155 -0.91336 0 0 0 0 0 0 0 -0.0592 -0.01112 -0.2883 0 2.64269 -0.19636 -2.87038 GLU_191 -4.20839 0.24354 4.57482 0.00577 0.25465 -0.08 -1.61461 0 0 0 -0.395 0 0 0 -0.03374 2.53799 -0.268 0 -2.72453 -0.35065 -2.05814 SER_192 -3.76666 0.17414 4.21164 0.0016 0.02815 -0.05004 -1.89969 0 0 0 -0.66599 0 0 0 -0.01788 0.82602 -0.22283 0 -0.28969 -0.50469 -2.17592 CYS:MP-SG-connect:MP-SG-pruneH_193 -7.70004 1.80276 5.68873 0.00371 0.04098 0.01314 -2.38793 0.03645 0 0 -0.28218 0 0 0.00637 0.22211 0.40038 0.01037 0 3.25479 -0.37491 0.73473 PRO_194 -4.59417 0.84204 2.34452 0.00243 0.03717 -0.18046 -0.23719 0.0871 0 0 0 0 0 0 -0.16266 0.28187 -0.44343 0 -1.64321 -0.26326 -3.92924 GLY_195 -4.03759 0.56675 2.90047 8e-05 0 -0.36445 0.41935 0 0 0 0 0 0 0 -0.06144 0 -1.49505 0 0.79816 -0.01387 -1.28759 ALA_196 -4.32544 0.78481 2.07156 0.00148 0 -0.24063 -0.37619 0.01538 0 0 0 0 0 0 -0.00789 0 -0.11981 0 1.32468 -0.1238 -0.99585 PRO_197 -4.48319 0.70393 1.87733 0.00637 0.10314 0.09502 -0.47789 0.08703 0 0 -0.11004 0 0 0 0.0478 0.06732 -0.79452 0 -1.64321 0.03565 -4.48527 SER_198 -3.08657 0.23093 2.88452 0.00263 0.05126 -0.15412 -2.01346 0 0 0 -0.42668 0 0 0 0.11618 0.18487 -0.2195 0 -0.28969 0.30965 -2.40996 VAL_199 -6.5433 0.69852 1.8185 0.0214 0.03742 -0.60848 -1.06279 0 0 0 0 0 0 0 0.00739 0.12093 -0.49759 0 2.64269 -0.01781 -3.38312 CYS_200 -6.78436 0.77273 2.3154 0.00273 0.05194 0.00906 -1.57948 0 0 0 0 0 0 0 -0.01904 0.77192 0.37186 0 3.25479 0.56119 -0.27126 ASP_201 -4.63215 0.38982 3.84321 0.00523 0.33147 -0.32224 -1.59081 0 0 0 0 0 0 0 -0.01424 3.34635 -0.81368 0 -2.14574 0.57933 -1.02344 ILE_202 -7.99605 0.95029 2.48739 0.04774 0.13737 -0.5401 -1.50981 0 0 0 0 0 0 0 0.14662 0.08559 -0.21127 0 2.30374 -0.15305 -4.25152 GLN_203 -8.49572 0.57338 7.46542 0.01055 0.52881 0.36107 -4.20958 0 0 0 -1.3699 -1.63662 0 0 -0.02316 2.76351 0.10274 0 -1.45095 0.3135 -5.06695 LEU_204 -8.98299 1.97414 1.84527 0.01937 0.21324 0.08342 -1.35507 0 0 0 0 0 0 0 0.18668 0.81459 -0.20134 0 1.66147 0.34716 -3.39407 ASN_205 -7.38147 0.57906 5.52138 0.00741 0.46701 -0.05489 -1.2354 0 0 0 -0.33172 -2.8547 0 0 -0.11897 3.62419 0.27812 0 -1.34026 0.08851 -2.75173 GLN_206 -5.75605 0.45632 4.62815 0.01152 0.75431 -0.44366 -1.86058 0 0 0 0 -0.8427 0 0 0.02928 1.8312 -0.18496 0 -1.45095 -0.13689 -2.96501 VAL_207 -6.44879 0.67433 1.03391 0.01337 0.03831 -0.04593 -1.07984 0 0 0 0 0 0 0 0.56977 0.01567 -0.45497 0 2.64269 -0.52912 -3.57061 SER_208 -4.72922 1.20218 5.01362 0.00245 0.05363 -0.01868 -2.52191 0.03599 0 0 -1.96172 0 0 0 0.47629 0.99156 -0.01317 0 -0.28969 -0.37468 -2.13334 PRO_209 -2.92905 0.6626 2.15062 0.00223 0.03632 0.04507 0.84385 0.06827 0 0 0 0 0 0 -0.03664 0.08074 -0.78185 0 -1.64321 0.05215 -1.44889 ALA_210 -2.16621 0.45503 2.03187 0.00143 0 -0.19421 -0.17204 0 0 0 -1.15 0 0 0 -0.0441 0 -0.13671 0 1.32468 -0.16364 -0.21391 ASP_211 -6.55394 0.90356 6.96361 0.00284 0.27571 0.13196 -6.38233 0 0 0 -0.81172 -0.47217 0 0 0.17409 1.79378 -0.33115 0 -2.14574 -0.47962 -6.93112 PHE_212 -8.84487 0.93022 1.97635 0.02669 0.61702 -0.24673 -0.49834 0 0 0 0 0 0 0 0.01288 1.21479 -0.31739 0 1.21829 -0.2314 -4.14251 THR_213 -4.30133 0.25958 3.04127 0.01026 0.05693 -0.03997 -2.01003 0 0 0 0 0 0 0 -0.03813 0.06576 -0.18419 0 1.15175 -0.0645 -2.0526 VAL_214 -5.53729 0.97645 0.44249 0.02659 0.0475 -0.37703 -0.39651 0 0 0 0 0 0 0 -0.07289 0.02384 -0.40175 0 2.64269 -0.20647 -2.83238 LEU_215 -10.1947 1.18209 2.44901 0.01775 0.07307 -0.20577 -2.57606 0 0 0 0 0 0 0 0.00804 0.34323 -0.23677 0 1.66147 -0.07221 -7.55085 SER_216 -5.93006 0.59076 4.7049 0.00373 0.08033 -0.03927 -2.35854 0 0 0 -1.71327 0 0 0 0.32493 0.50131 -0.20684 0 -0.28969 0.25065 -4.08106 ASP_217 -3.76744 0.1554 3.26308 0.00334 0.26469 -0.01949 -2.53353 0 0 0 -1.4597 0 0 0 -0.02108 3.39903 -0.19802 0 -2.14574 -0.0386 -3.09806 VAL_218 -5.53967 0.51398 0.79496 0.01558 0.04482 -0.09637 -1.48324 0 0 0 -0.82621 0 0 0 0.04117 0.07897 -0.40681 0 2.64269 -0.33277 -4.55289 LEU_219 -7.49514 1.20258 2.82232 0.02103 0.07561 0.01666 -2.32734 0.00592 0 0 0 0 0 0 0.03232 0.25747 -0.33439 0 1.66147 -0.26706 -4.32855 PRO_220 -4.30238 0.40493 1.73578 0.00611 0.11491 0.1717 -1.42475 0.01358 0 0 -0.63538 0 0 0 0.34603 0.03739 -0.55078 0 -1.64321 0.31337 -5.41268 MET_221 -10.8073 1.5517 3.52743 0.01781 0.10624 -0.49589 -1.12587 0 0 0 0 0 0 0 0.22535 1.21943 -0.05419 0 1.65735 0.28588 -3.89208 PHE_222 -8.59223 0.86465 2.23692 0.01897 0.30121 -0.22411 -2.0134 0 0 0 0 0 0 0 9e-05 1.03243 -0.39371 0 1.21829 -0.16383 -5.71472 SER_223 -2.68047 0.52508 2.22683 0.00131 0.02383 -0.0833 -1.15126 0 0 0 0 -1.15636 0 0 0.00905 0.71684 -0.1547 0 -0.28969 -0.08909 -2.10193 ILE_224 -5.80535 0.79484 0.74343 0.0244 0.07022 -0.01483 -1.45455 0 0 0 0 0 0 0 0.03965 0.3554 -0.71182 0 2.30374 -0.16791 -3.8228 ASP_225 -4.98485 0.52852 6.70945 0.00605 0.61795 -0.08912 -7.03499 0 0 0 -1.08618 -0.69255 0 0 0.01469 2.33444 -0.56577 0 -2.14574 -0.29484 -6.68292 PHE_226 -10.0754 1.63661 1.73943 0.02348 0.28724 -0.15791 -1.7606 0 0 0 -0.57137 0 0 0 -0.03921 1.83284 -0.13302 0 1.21829 -0.38553 -6.38511 SER_227 -5.17728 0.35683 5.85963 0.00144 0.04658 -0.13785 -3.51053 0 0 0 -0.63313 -0.69255 0 0 0.36513 0.30056 0.05493 0 -0.28969 -0.17768 -3.63361 LYS_228 -5.44854 0.54912 6.92798 0.00885 0.26132 -0.38931 -4.51824 0 0 0 -0.45306 0 0 0 0.00907 1.94939 -0.06623 0 -0.71458 -0.04562 -1.92985 GLN_229 -4.96656 0.36916 4.35133 0.04514 0.34896 -0.00318 -2.91563 0 0 0 -0.99111 -1.16775 0 0 -0.06126 4.13373 0.10995 0 -1.45095 -0.2622 -2.46036 VAL_230 -6.56692 0.93952 1.7954 0.02293 0.05334 0.10671 0.06213 0 0 0 0 0 0 0 -0.03381 0.01705 -0.47461 0 2.64269 -0.29772 -1.7333 SER_231 -3.22621 0.23792 3.34299 0.00191 0.05377 -0.13905 -1.22163 0 0 0 -1.12766 -0.80811 0 0 0.16784 0.47638 -0.0017 0 -0.28969 -0.39829 -2.93153 SER_232 -4.25489 0.31421 4.09626 0.00196 0.06162 -0.1424 -1.94031 0 0 0 -0.54366 -0.60813 0 0 -0.05 0.1706 -0.29854 0 -0.28969 -0.52379 -4.00676 SER_233 -2.4588 0.13489 3.23452 0.00164 0.0708 -0.13433 -0.49475 0 0 0 -1.12766 -0.80811 0 0 0.00804 0.08745 -0.42266 0 -0.28969 -0.55382 -2.75247 ALA_234 -4.02509 0.82647 1.39295 0.00141 0 -0.0732 -0.05792 0 0 0 0 0 0 0 0.00496 0 -0.02542 0 1.32468 -0.4035 -1.03467 ALA_235 -3.63067 0.10424 2.89663 0.00145 0 -0.04394 -2.3031 0 0 0 0 0 0 0 0.16621 0 -0.55639 0 1.32468 -0.15068 -2.19157 CYS_236 -6.21805 1.20522 2.25131 0.0034 0.01155 -0.08498 -1.31047 0 0 0 0 0 0 0 0.1025 0.20505 -0.12756 0 3.25479 0.07911 -0.62812 HIS_237 -7.06246 0.60231 4.3167 0.00585 0.45416 -0.09346 -2.5344 0 0 0 0 -1.0456 0 0 -0.00424 1.85754 -0.24999 0 -0.30065 0.14856 -3.90568 SER_238 -3.55251 0.36595 2.37161 0.0015 0.0841 -0.15103 -1.62524 0 0 0 -0.34166 0 0 0 0.06347 0.65996 0.00282 0 -0.28969 0.08743 -2.32329 ARG_239 -8.16156 0.69384 6.71087 0.01573 0.64232 -0.17269 -3.97618 0 0 0 -0.97703 0 0 0 -0.0073 1.54045 -0.19742 0 -0.09474 -0.0091 -3.99281 ARG_240 -6.18601 0.73681 2.88195 0.01107 0.18726 -0.3644 -1.28589 0 0 0 -0.42251 0 0 0 -0.01956 2.63418 0.01302 0 -0.09474 -0.08282 -1.99163 PHE_241 -9.22482 1.24976 1.82239 0.03315 0.7007 -0.16088 -1.76495 0 0 0 0 0 0 0 0.26153 1.11391 -0.30367 0 1.21829 -0.13591 -5.19049 GLU_242 -4.02138 0.5359 2.08494 0.0063 0.30109 -0.38372 -0.24759 0.00316 0 0 0 0 0 0 -0.02481 2.82158 0.10234 0 -2.72453 -0.05941 -1.60611 PRO_243 -7.5693 0.83168 3.53794 0.00372 0.1204 -0.18989 -1.30777 0.04624 0 0 0 0 0 0 0.02052 0.2612 -0.82258 0 -1.64321 -0.18324 -6.8943 LEU_244 -4.74805 0.28335 2.49196 0.01677 0.07468 -0.04785 -1.91554 0 0 0 -0.65815 0 0 0 -0.02755 0.22251 -0.29729 0 1.66147 -0.3398 -3.28349 THR_245 -5.50177 0.4838 3.19132 0.01712 0.08891 0.09371 -1.7048 0 0 0 -0.64448 0 0 0 0.07742 0.33072 -0.00594 0 1.15175 -0.13782 -2.56007 SER_246 -3.99019 0.20013 3.12422 0.00143 0.02405 -0.04791 -2.27798 0 0 0 -1.81954 0 0 0 0.00398 1.07812 -0.20342 0 -0.28969 -0.29912 -4.49593 GLY_247 -3.32115 0.29696 2.35502 9e-05 0 0.14903 -1.98091 0 0 0 0 0 0 0 -0.08822 0 -1.5084 0 0.79816 -0.02169 -3.32112 ARG_248 -6.05446 0.61546 5.82266 0.01278 0.44037 -0.49784 -3.06856 0 0 0 -0.57321 -0.9861 0 0 -0.05808 1.95806 0.08868 0 -0.09474 0.3042 -2.09077 ALA_249 -5.64092 1.19657 1.23116 0.00221 0 0.119 -1.56173 0 0 0 0 0 0 0 -0.05927 0 0.42245 0 1.32468 0.30003 -2.66583 GLN_250 -10.1053 0.72372 6.55732 0.00663 0.18502 -0.64589 -3.52903 0 0 0 -0.89306 -0.74293 0 0 0.36814 2.31783 0.05985 0 -1.45095 0.94246 -6.20617 VAL_251 -8.74693 1.04149 1.05429 0.01588 0.03579 -0.09461 -1.74737 0 0 0 0 0 0 0 -0.05789 0.2134 -0.70268 0 2.64269 0.55524 -5.79069 VAL_252 -8.17891 0.77017 1.03929 0.01707 0.04108 -0.24004 -1.8763 0 0 0 0 0 0 0 0.01165 0.05751 -0.76636 0 2.64269 -0.32569 -6.80784 LEU_253 -9.70326 1.83518 -0.0523 0.0228 0.07244 0.12778 -2.55226 0 0 0 0 0 0 0 0.03352 0.35402 -0.34788 0 1.66147 -0.32272 -8.8712 SER_254 -5.49133 0.51988 4.30819 0.00149 0.04093 0.11472 -2.37178 0 0 0 0 -0.76741 0 0 0.0924 0.64382 -0.4102 0 -0.28969 -0.19867 -3.80766 TRP_255 -12.3883 1.50929 2.30447 0.0247 0.56111 -0.15823 -1.80102 0 0 0 0 0 0 0 6e-05 1.48931 -0.48452 0 2.26099 0.24261 -6.43954 TRP_256 -13.5572 2.05772 2.97409 0.02295 0.86467 -0.19272 -2.08036 0 0 0 0 0 0 0 0.35938 1.67542 -0.34795 0 2.26099 0.40515 -5.55786 ASP_257 -6.92471 0.51213 7.49125 0.01158 0.97999 -0.17101 -6.64199 0 0 0 0 -0.81589 0 0 0.01877 2.80966 0.50496 0 -2.14574 0.3136 -4.0574 ILE_258 -9.73215 1.63064 2.03437 0.04888 0.09063 0.18984 -2.2847 0 0 0 0 0 0 0 -0.0406 0.35071 -0.60639 0 2.30374 0.09988 -5.91516 GLU_259 -7.72844 0.55612 7.8967 0.00564 0.23253 0.20711 -6.69095 0 0 0 0 -1.86519 0 0 -0.0042 2.56325 0.14113 0 -2.72453 -0.11424 -7.52507 MET_260 -10.4595 0.91238 2.31508 0.01073 0.18195 -0.25302 -1.49099 0 0 0 -0.55307 0 0 0 -0.03118 2.88459 0.31114 0 1.65735 -0.0851 -4.59962 ASP_261 -7.02654 0.61013 9.0279 0.012 1.13364 0.40311 -7.3219 0.00806 0 0 -2.65467 0 0 0 0.01722 2.99459 0.47989 0 -2.14574 1.3804 -3.08193 PRO_262 -3.80962 0.502 2.27682 0.00274 0.03867 -0.37319 0.05317 0.14507 0 0 0 0 0 0 -0.14223 0.634 -0.72306 0 -1.64321 1.53977 -1.49905 GLU_263 -3.59532 0.36751 4.93513 0.00494 0.25936 -0.06538 -3.3916 0 0 0 -0.71249 -0.45827 0 0 -0.00798 3.418 -0.08654 0 -2.72453 -0.01581 -2.07296 GLY_264 -2.82662 0.1967 3.25492 8e-05 0 -0.19033 -1.72496 0 0 0 0 0 0 0 -0.12101 0 -1.33756 0 0.79816 -0.47406 -2.42468 LYS_265 -3.69577 0.26336 5.26642 0.00768 0.1192 0.06303 -3.85207 0 0 0 -1.02663 -0.45827 0 0 -0.00653 1.29023 -0.1022 0 -0.71458 -0.49862 -3.34474 ILE_266 -7.13424 0.47863 3.01767 0.02679 0.08652 0.07334 -2.4689 0 0 0 -0.91556 0 0 0 -0.00597 0.29182 -0.67824 0 2.30374 -0.30911 -5.2335 LYS_267 -6.40441 0.75719 7.49103 0.02534 0.23793 0.07417 -5.8675 0 0 0 -0.22482 -1.18647 0 0 0.00501 2.39514 -0.07169 0 -0.71458 -0.03662 -3.52028 CYS_268 -7.77589 0.66352 3.83409 0.0017 0.02483 -0.28314 -3.13227 0 0 0 0 0 0 0 0.42581 0.69089 0.13752 0 3.25479 0.20567 -1.95248 THR_269 -4.53486 0.45246 2.84774 0.01486 0.06196 -0.07683 -1.87985 0 0 0 -1.49627 0 0 0 -0.05243 0.09376 -0.11887 0 1.15175 0.09976 -3.43681 MET_270 -9.82801 1.27308 2.5812 0.02155 0.25647 -0.41463 -1.48673 0 0 0 -0.48799 0 0 0 0.28652 2.86478 0.248 0 1.65735 -0.11251 -3.14093 ALA_271 -5.81075 1.61001 0.6914 0.00186 0 -0.16843 0.11202 0.04678 0 0 0 0 0 0 0.14213 0 0.12464 0 1.32468 -0.41361 -2.33926 PRO_272 -8.89405 2.14001 3.28216 0.00398 0.10379 -0.35337 -1.7931 0.17467 0 0 0 0 0 0 0.26889 0.06068 -0.81514 0 -1.64321 0.07902 -7.38567 PHE_273 -5.59716 0.57298 1.83718 0.05082 0.25124 0.05338 0.68305 0 0 0 0 0 0 0 -0.02441 3.1811 0.1916 0 1.21829 0.22054 2.6386 TRP_274 -10.1387 2.04383 1.61194 0.02594 0.49395 -0.27269 0.35253 0 0 0 0 0 0 0 -0.04993 1.56444 -0.04258 0 2.26099 -0.35834 -2.50867 ALA_275 -4.54397 0.69661 0.46796 0.00208 0 -0.21648 -0.30672 0 0 0 0 0 0 0 0.00601 0 0.52241 0 1.32468 0.62761 -1.4198 HIS_276 -7.77701 0.43299 5.18822 0.00442 0.29217 -0.3537 -1.62495 0 0 0 -1.06168 0 0 0 -0.05223 1.56114 -0.06517 0 -0.30065 0.63757 -3.11889 SER_277 -1.58891 0.03813 1.55459 0.00156 0.02539 0.08989 0.09218 0 0 0 0 0 0 0 -0.01281 0.60831 0.23259 0 -0.28969 -0.34667 0.40456 ASP_278 -4.22416 0.64172 5.24714 0.01355 0.84212 0.24914 -2.69365 0.03168 0 0 -1.62177 0 0 0 -0.01999 1.73762 -0.86008 0 -2.14574 0.23944 -2.56298 PRO_279 -4.88565 0.67865 2.69454 0.00216 0.03581 -0.08372 -0.75168 0.1447 0 0 0 0 0 0 -0.19131 0.7555 -0.67285 0 -1.64321 0.34594 -3.57112 GLU_280 -2.05961 0.19113 2.52581 0.00488 0.25005 0.0403 -1.10062 0 0 0 -0.56009 0 0 0 0.0286 2.80792 -0.26282 0 -2.72453 -0.30626 -1.16524 GLU_281 -2.29558 0.21687 2.39015 0.00716 0.33743 -0.19662 -1.11635 0 0 0 0 0 0 0 -0.05128 2.39278 0.06854 0 -2.72453 -0.46661 -1.43805 MET_282 -7.26395 0.56006 2.99159 0.00753 0.05833 -0.289 -0.33874 0 0 0 0 0 0 0 0.04674 2.0211 0.16944 0 1.65735 -0.43002 -0.80955 GLN_283 -7.11776 0.58962 6.52784 0.01301 0.45681 -0.75041 -2.47254 0 0 0 -1.65793 0 0 0 0.21975 2.31649 0.20411 0 -1.45095 -0.21779 -3.33973 TRP_284 -6.62637 0.28568 3.9058 0.02783 0.28704 -0.52368 -1.09668 0 0 0 -0.77898 0 0 0 0.02195 2.44786 -0.34794 0 2.26099 -0.09543 -0.23192 ARG_285 -9.54727 0.66813 9.69027 0.01718 0.65548 0.02479 -5.31742 0 0 0 -1.3214 -2.10927 0 0 0.06147 3.90295 -0.06632 0 -0.09474 -0.14424 -3.58041 ASP_286 -5.51475 0.65803 5.79063 0.00278 0.51954 -0.0609 -3.98685 0 0 0 -0.88911 -1.53844 0 0 -0.03656 3.66174 0.1699 0 -2.14574 0.29317 -3.07656 HIS_287 -7.56793 0.90447 5.85279 0.00393 0.63998 0.07969 -3.65059 0 0 0 -1.50065 -0.63557 0 0 0.27746 1.29396 -0.15031 0 -0.30065 0.31452 -4.43891 TRP_288 -12.9651 2.0392 3.37689 0.02972 0.3199 -0.35065 -0.96992 0 0 0 -0.27874 0 0 0 0.01422 1.9828 -0.08117 0 2.26099 0.42856 -4.19326 MET_289 -8.71152 0.78628 5.28142 0.01024 0.11488 -0.53506 -1.13655 0 0 0 -0.9518 0 0 0 0.04033 2.66689 0.19967 0 1.65735 0.46737 -0.1105 GLN_290 -7.74377 0.8485 5.41689 0.012 0.82127 -0.09879 -2.55468 0 0 0 -0.81971 -1.15444 0 0 0.01569 3.89799 0.15603 0 -1.45095 0.02697 -2.627 CYS_291 -6.71662 0.98198 2.7467 0.0032 0.01181 -0.0199 -2.83591 0 0 0 0 0 0 0 0.25045 0.12686 -0.06231 0 3.25479 0.03819 -2.22077 VAL_292 -8.32618 1.09675 0.39886 0.01702 0.04348 -0.18163 -2.32378 0 0 0 0 0 0 0 -0.05395 0.04226 -0.7648 0 2.64269 -0.11508 -7.52437 TYR_293 -12.2964 1.97221 2.61249 0.03887 0.34145 -0.35654 -2.28996 0 0 0 0 0 0 0 0.30943 1.621 -0.33338 0 0.58223 -0.25396 -8.05258 PHE_294 -10.4689 1.2677 2.1389 0.02234 0.29112 -0.89681 -0.1922 0 0 0 0 0 0 0 -0.00414 1.70727 -0.2877 0 1.21829 -0.21814 -5.42224 LEU_295 -8.31744 1.3926 1.95942 0.01815 0.05302 -0.41878 -0.79474 1e-05 0 0 0 0 0 0 -0.00564 0.16874 -0.19959 0 1.66147 -0.40034 -4.88311 PRO_296 -5.53269 0.51085 3.62431 0.00204 0.0425 -0.20578 -0.92798 0.09329 0 0 -0.43771 0 0 0 0.06079 0.29174 0.12685 0 -1.64321 -0.40141 -4.3964 GLN_297 -5.01363 0.39107 4.41422 0.00456 0.67132 0.09848 -2.20917 0 0 0 -0.66599 -1.26973 0 0 -0.00817 3.41241 -0.10409 0 -1.45095 -0.16868 -1.89836 GLU_298 -4.29127 0.30666 3.47964 0.00685 0.42397 -0.11762 -2.66293 0 0 0 0 -1.1071 0 0 -0.00175 4.6227 0.03286 0 -2.72453 -0.03002 -2.06254 GLU_299 -3.82314 0.52547 2.99864 0.01046 0.47291 0.18213 -1.64082 0.00401 0 0 0 0 0 0 0.00323 2.59811 -0.01549 0 -2.72453 0.26658 -1.14245 PRO_300 -2.53042 0.42665 0.94747 0.00317 0.11426 -0.15359 -0.56983 0.05326 0 0 0 0 0 0 0.19528 0.12015 -0.81767 0 -1.64321 0.11302 -3.74146 VAL_301 -5.73519 0.46086 1.04965 0.01854 0.05338 0.106 -1.66133 0 0 0 0 0 0 0 -0.00867 0.00399 -0.35983 0 2.64269 -0.34652 -3.77645 VAL_302 -4.0574 0.3746 2.70502 0.01739 0.04231 -0.05686 -1.48608 0 0 0 0 0 0 0 -0.03987 0.03333 -0.79096 0 2.64269 -0.35245 -0.9683 GLN_303 -4.97967 0.44276 3.83471 0.00808 0.20613 -0.00851 -1.35956 0 0 0 -1.8332 0 0 0 -0.07901 2.74663 0.07892 0 -1.45095 -0.20822 -2.60189 GLY_304 -2.75074 0.12021 2.30725 6e-05 0 -0.047 -0.55491 0 0 0 0 0 0 0 -0.10927 0 -1.43319 0 0.79816 -0.42765 -2.09709 SER_305 -3.4402 0.30211 3.2924 0.00334 0.07343 -0.011 -1.29155 0 0 0 0 0 0 0 -0.02854 0.21585 0.48354 0 -0.28969 -0.12841 -0.81871 ALA_306 -4.13169 0.58011 1.78221 0.00141 0 -0.19878 -1.07682 0 0 0 -0.42251 0 0 0 -0.04739 0 -0.01273 0 1.32468 -0.12092 -2.32243 LEU_307 -7.16336 0.66501 2.03018 0.02737 0.16336 0.06308 -1.63445 0 0 0 0 0 0 0 -0.01295 1.01618 0.6275 0 1.66147 0.10827 -2.44834 TYR_308 -8.48473 1.02393 3.32252 0.02322 0.19594 -0.55047 -1.39417 0 0 0 0 0 0 0 0.42856 1.56658 -0.31027 0 0.58223 0.40173 -3.19492 LEU_309 -8.70103 1.0196 0.82191 0.01561 0.06265 -0.01912 -1.9373 0 0 0 0 0 0 0 -0.03457 0.85605 -0.26916 0 1.66147 -0.14821 -6.67211 VAL_310 -8.32463 0.48634 3.28771 0.01846 0.04323 -0.34974 -1.92496 0 0 0 0 0 0 0 0.14032 0.05168 -0.78101 0 2.64269 -0.24796 -4.95787 ALA_311 -6.26187 0.80001 1.93208 0.00172 0 0.08137 -2.37823 0 0 0 0 0 0 0 -0.00827 0 0.07345 0 1.32468 -0.21319 -4.64827 HIS_312 -8.18607 0.7248 5.06914 0.00422 0.38038 0.09045 -3.14986 0 0 0 0 -1.2011 0 0 0.54367 1.69494 -0.11872 0 -0.30065 -0.08336 -4.53216 HIS_D_313 -7.46574 0.84191 4.62796 0.00723 0.99671 0.59035 -3.34576 0 0 0 -0.38312 -1.0456 0 0 0.01438 1.56406 -0.29942 0 -0.30065 -0.14691 -4.34458 ASP_314 -6.83648 0.77623 7.39966 0.00305 0.2413 0.27773 -4.13536 0 0 0 -1.04682 -1.33792 0 0 0.12852 3.28348 -0.21659 0 -2.14574 0.25901 -3.34993 ASP_315 -5.79961 0.49267 6.20026 0.00493 0.46483 -0.05276 -3.67953 0 0 0 -1.24426 0 0 0 0.23836 3.46798 0.0871 0 -2.14574 0.55695 -1.40882 TYR_316 -7.08229 1.00543 4.19591 0.02727 0.38808 -0.26865 -1.2823 0 0 0 -0.58057 0 0 0 -0.03524 2.12645 -0.32196 0 0.58223 0.5226 -0.72305 CYS_317 -6.82416 0.67573 3.88863 0.00239 0.01232 -0.24713 -1.59748 0 0 0 0 0 0 0 0.44394 0.12369 0.01952 0 3.25479 0.22973 -0.01803 VAL_318 -7.16374 0.55308 2.74775 0.01245 0.03367 0.29244 -2.14813 0 0 0 -1.15844 0 0 0 0.06068 0.34118 -0.684 0 2.64269 -0.19268 -4.66304 TRP_319 -11.498 1.29126 4.44178 0.01932 0.08662 -0.1379 -2.09666 0 0 0 0 0 0 0 0.05849 3.53869 -0.34639 0 2.26099 -0.02806 -2.4098 TYR_320 -10.9912 1.3963 1.83273 0.02563 0.23554 -0.39015 -0.65645 0 0 0 0 -0.76741 0 0 0.05875 1.3987 -0.2898 0 0.58223 -0.04211 -7.60728 SER_321 -4.87275 0.34652 3.84843 0.00202 0.07402 0.1807 -2.51044 0 0 0 0 -1.2011 0 0 0.05609 0.08311 -0.53945 0 -0.28969 -0.28234 -5.10489 LEU_322 -6.51632 0.65769 -0.19434 0.02408 0.04424 0.05653 -0.92613 0 0 0 0 0 0 0 0.04987 0.06625 -0.29261 0 1.66147 -0.32464 -5.69389 GLN_323 -5.12045 0.46994 3.66997 0.00639 0.13838 -0.27763 -1.58104 0 0 0 0 -0.92239 0 0 -0.03375 3.27921 0.07093 0 -1.45095 -0.38717 -2.13855 ARG_324 -4.84811 0.50565 4.72564 0.01492 0.26029 -0.00031 -1.81665 0 0 0 0 -1.60921 0 0 0.01493 2.80683 -0.03541 0 -0.09474 -0.3581 -0.43426 THR_325 -1.58302 0.15372 1.09996 0.01684 0.06724 -0.0607 0.48649 0 0 0 0 0 0 0 -0.02442 0.00592 0.00971 0 1.15175 -0.11827 1.20522 SER_326 -2.20341 0.7238 1.86713 0.00143 0.02292 -0.28993 0.29836 0.08459 0 0 0 0 0 0 0.09527 0.71225 0.14439 0 -0.28969 5.20415 6.37126 PRO_327 -4.40846 0.91102 2.48013 0.00365 0.11985 -0.36313 -0.20368 0.50371 0 0 0 0 0 0 0.02542 0.24859 -0.62995 0 -1.64321 5.1212 2.16512 GLU_328 -3.51152 0.50299 3.65566 0.00524 0.29836 -0.42051 -2.167 0 0 0 0 -0.33948 0 0 0.03477 2.97124 0.1906 0 -2.72453 0.24135 -1.26284 LYS_329 -3.48929 0.2923 2.99229 0.01023 0.17962 -0.33262 -0.93755 0 0 0 -0.38707 0 0 0 0.17747 0.85048 0.32264 0 -0.71458 0.80911 -0.22697 ASN_330 -4.58831 0.83571 3.58842 0.00544 0.2795 -0.43374 -1.5139 0 0 0 0 0 0 0 -0.02268 1.59563 -0.44031 0 -1.34026 0.21446 -1.82005 GLU_331 -4.52168 0.5507 3.74162 0.00529 0.24681 0.03869 -1.90781 0 0 0 0 -0.92239 0 0 -0.03731 2.66404 -0.31013 0 -2.72453 -0.61938 -3.79608 ARG_332 -3.41686 0.43495 2.34517 0.02528 0.5348 -0.34316 -1.06158 0 0 0 -0.38707 0 0 0 -0.02864 3.20849 -0.06284 0 -0.09474 -0.56254 0.59127 VAL_333 -4.27351 0.83373 2.23279 0.0181 0.04288 -0.22526 -1.00908 0 0 0 0 0 0 0 -0.00117 0.02812 -0.38452 0 2.64269 -0.10038 -0.19561 ARG_334 -4.08855 0.40834 2.71359 0.01528 0.37409 0.01628 -1.87668 0 0 0 0 -1.33792 0 0 0.034 2.15999 0.11896 0 -0.09474 0.58834 -0.96902 GLN_335 -4.56654 0.3083 3.64862 0.01146 0.50524 0.05347 -2.32337 0 0 0 -0.87266 0 0 0 -0.05754 2.03916 0.14687 0 -1.45095 0.49009 -2.06784 MET_336 -3.55943 0.07119 2.55483 0.00563 0.04619 0.04031 -1.15114 0 0 0 -0.87266 0 0 0 -0.01487 1.42781 0.07195 0 1.65735 -0.01884 0.25834 ARG_337 -8.65845 1.2057 6.1664 0.01145 0.3166 -0.09631 -2.34685 0.0094 0 0 -0.69355 -0.7635 0 0 -0.04586 2.46183 -0.03734 0 -0.09474 -0.30826 -2.8735 PRO_338 -4.42605 0.83607 2.22645 0.0029 0.06771 -0.14049 -0.20912 0.01124 0 0 0 0 0 0 0.02498 0.10536 -1.22573 0 -1.64321 -0.2727 -4.6426 VAL_339 -3.94845 0.47861 1.8042 0.01909 0.05159 -0.21858 -0.31287 0 0 0 0 0 0 0 -0.01501 0.03569 -0.41768 0 2.64269 -0.22126 -0.10197 CYS:MP-SG-connect:MP-SG-pruneH_340 -7.23856 0.86783 1.89957 0.00423 0.03837 -0.18535 0.86812 0 0 0 0 0 0 0.00579 -0.01852 0.87285 0.17539 0 3.25479 -0.32584 0.21866 ASP_341 -2.93775 0.0789 3.70979 0.00868 0.73137 0.06165 -1.65957 0 0 0 -0.36623 0 0 0 0.03351 1.70741 -0.27152 0 -2.14574 -0.15154 -1.20106 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.85153 1.29313 2.49601 0.00409 0.05538 0.14114 0.74817 0 0 0 0 0 0 0.00583 -0.03096 1.31977 0.05454 0 3.25479 0.40125 2.89161 GLN_343 -6.76065 0.61938 3.3239 0.01019 0.65822 -0.4486 -1.65034 0 0 0 0 0 0 0 0.02963 2.38526 0.55438 0 -1.45095 1.71225 -1.01732 ALA_344 -6.50564 1.18703 1.85657 0.00155 0 -0.11987 -1.58493 0 0 0 0 0 0 0 0.40081 0 -0.37243 0 1.32468 0.99533 -2.81691 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.54284 1.58823 4.30461 0.00476 0.47641 -0.40553 -0.05042 0 0 0 -0.51288 0 0 0.0046 -0.03054 2.4333 -0.16134 0 -0.30065 -0.54945 -2.74174 LEU_346 -4.98883 0.24919 1.78706 0.02366 0.07697 -0.4435 -0.23357 0 0 0 0 0 0 0 0.09002 0.16527 -0.24935 0 1.66147 -0.23088 -2.09249 LEU_347 -7.2292 1.08546 1.57483 0.02949 0.08765 -0.31098 -0.38132 0 0 0 0 0 0 0 -0.03836 0.76991 -0.26424 0 1.66147 0.08566 -2.92964 TRP_348 -10.9013 1.06948 2.19349 0.02256 0.28241 -0.0441 -1.12544 0 0 0 -0.56622 0 0 0 -0.01477 2.45713 -0.14377 0 2.26099 0.18591 -4.32363 ASN_349 -4.95011 0.40848 4.39415 0.01042 0.65648 -0.39301 -1.64224 0 0 0 -0.56081 0 0 0 0.11512 1.09885 -0.33493 0 -1.34026 0.11035 -2.42751 ARG_350 -8.98478 1.31168 7.23655 0.01785 0.32628 0.0261 -2.52783 0.01789 0 0 -1.05459 -0.83921 0 0 0.3863 3.54414 0.04267 0 -0.09474 5.11045 4.51874 PRO_351 -5.64117 0.92434 3.65546 0.00235 0.03546 -0.3262 -0.83951 0.07172 0 0 0 0 0 0 -0.11278 0.04411 -0.32222 0 -1.64321 5.22168 1.07003 ARG_352 -11.9755 1.04133 10.1394 0.02407 0.84235 0.15378 -4.76354 0 0 0 -0.56081 -2.23332 0 0 0.42037 2.38329 -0.11012 0 -0.09474 -0.07883 -4.81229 PHE_353 -12.505 1.91558 4.91513 0.02209 0.16708 -0.8489 -2.23142 0 0 0 0 0 0 0 0.01155 4.02748 0.05239 0 1.21829 -0.28394 -3.53967 GLY_354 -5.29457 0.44282 4.50613 0.0001 0 -0.46504 -0.90348 0 0 0 0 0 0 0 -0.04761 0 0.52303 0 0.79816 0.10395 -0.33651 GLU_355 -6.78098 0.4745 7.62149 0.00468 0.23903 0.1643 -3.60596 0 0 0 0 -1.30452 0 0 -0.01235 3.40109 -0.07338 0 -2.72453 0.24886 -2.34778 ILE_356 -6.85477 1.02181 2.08704 0.03136 0.18875 -0.35744 -0.78799 0 0 0 0 0 0 0 0.04459 0.91165 0.2367 0 2.30374 -0.08979 -1.26437 ASN_357 -6.74377 0.5452 5.74313 0.00808 0.30888 -0.1366 -2.75828 0 0 0 -2.41546 0 0 0 -0.05927 1.72031 -0.37825 0 -1.34026 -0.46055 -5.96682 ASP_358 -5.82458 0.49254 7.73006 0.00883 0.74597 -0.10052 -5.88255 0 0 0 -0.72956 0 0 0 -0.00192 1.67366 -0.80521 0 -2.14574 -0.50601 -5.34504 GLN_359 -6.075 0.39853 6.78731 0.00867 0.74936 0.1105 -3.32121 0 0 0 -2.16194 -0.58686 0 0 -0.07186 2.54799 -0.21944 0 -1.45095 -0.38266 -3.66757 ASP_360 -4.67559 0.43949 6.20336 0.00221 0.55405 0.08198 -4.81856 0 0 0 -0.27558 -1.12227 0 0 0.16493 2.81159 0.14661 0 -2.14574 -0.25247 -2.886 ARG_361 -8.45075 0.61703 8.22382 0.02299 0.62636 -0.39621 -3.76664 0 0 0 -0.45398 -1.61465 0 0 0.03575 3.30033 -0.11144 0 -0.09474 -0.25596 -2.31808 THR_362 -7.38725 1.20122 5.67828 0.02164 0.06589 -0.594 -2.66903 0 0 0 0 0 0 0 -0.00895 0.01445 0.00718 0 1.15175 -0.09513 -2.61393 ASP_363 -5.53736 0.26306 6.22648 0.00366 0.28867 -0.19651 -3.16886 0 0 0 0 -0.58686 0 0 0.01062 1.27617 0.13021 0 -2.14574 -0.03124 -3.46769 ARG_364 -7.88647 0.6458 6.44454 0.01257 0.29486 0.25964 -5.74543 0 0 0 -0.31018 -1.12227 0 0 0.05175 2.48232 -0.12464 0 -0.09474 -0.36803 -5.46027 TYR_365 -10.8615 1.02349 4.21465 0.02222 0.23344 0.18706 -3.0693 0 0 0 -0.65206 -0.93049 0 0 -0.01962 1.98509 0.01181 0 0.58223 -0.20716 -7.48014 VAL_366 -8.74671 1.24352 2.43534 0.02045 0.05425 -0.1659 -2.58458 0 0 0 0 0 0 0 -0.04686 0.06317 -0.34197 0 2.64269 -0.002 -5.4286 GLN_367 -6.15756 0.23842 6.04814 0.01272 0.72286 0.09606 -4.18556 0 0 0 0 -2.20179 0 0 0.08633 2.70106 -0.16497 0 -1.45095 -0.12129 -4.37653 ALA_368 -6.60491 0.77232 2.2856 0.00161 0 -0.11599 -1.32015 0 0 0 0 0 0 0 -0.01153 0 -0.07554 0 1.32468 -0.14985 -3.89378 LEU_369 -10.6009 1.92179 1.70067 0.04634 0.093 -0.20907 -2.14559 0 0 0 0 0 0 0 -0.02663 0.37971 -0.24872 0 1.66147 -0.10138 -7.52926 ARG_370 -7.11077 0.38502 6.02813 0.01231 0.48873 -0.48707 -2.77087 0 0 0 0 -1.29141 0 0 0.04881 2.46114 -0.15686 0 -0.09474 -0.26978 -2.75735 THR_371 -3.71792 0.29557 3.48421 0.01399 0.06618 -0.40667 -2.34184 0 0 0 0 0 0 0 0.00855 0.00916 0.0149 0 1.15175 -0.20034 -1.62245 VAL_372 -6.35263 0.67246 0.54278 0.02331 0.03804 -0.09686 -1.09276 0 0 0 0 0 0 0 -0.03985 0.17957 0.17047 0 2.64269 0.15964 -3.15316 LEU_373 -8.11078 1.90548 0.45431 0.02486 0.09597 -0.24184 -0.94386 0 0 0 0 0 0 0 0.09154 0.63653 -0.02651 0 1.66147 0.32228 -4.13055 LYS_374 -3.4056 0.52835 3.86564 0.01974 0.32801 -0.14382 -3.2251 0.00109 0 0 0 0 0 0 0.01417 1.82685 0.01566 0 -0.71458 -0.07504 -0.96464 PRO_375 -2.43909 0.5929 1.75566 0.00304 0.07173 -0.2416 -0.48687 0.0308 0 0 0 0 0 0 -0.08551 0.05738 -1.01088 0 -1.64321 -0.49841 -3.89405 ASP_376 -2.72392 0.31632 2.83072 0.00504 0.34699 -0.23295 -1.04478 0 0 0 0 0 0 0 0.07475 1.96873 -0.08037 0 -2.14574 -0.19847 -0.88368 SER_377 -5.06407 0.63664 5.08438 0.00113 0.0534 0.0545 -3.56968 0 0 0 0 0 0 0 -0.02587 0.18453 -0.51805 0 -0.28969 -0.09458 -3.54738 VAL_378 -6.59073 0.27862 3.1952 0.01737 0.04442 0.02327 -3.2415 0 0 0 -0.96438 0 0 0 -0.06763 0.06372 -0.76942 0 2.64269 -0.33832 -5.70668 CYS_379 -7.79105 1.14403 1.35827 0.00251 0.01013 0.13235 -2.41413 0 0 0 0 0 0 0 0.47144 0.38972 -0.1146 0 3.25479 -0.12322 -3.67977 LEU_380 -8.74924 1.36725 0.38399 0.01822 0.12401 0.06085 -1.8598 0 0 0 0 0 0 0 -0.05328 0.39923 -0.07667 0 1.66147 0.31438 -6.40958 CYS_381 -7.37076 0.95138 3.33767 0.00264 0.01226 0.06046 -2.56082 0 0 0 0 0 0 0 -0.03486 0.45823 0.1261 0 3.25479 0.2693 -1.49361 VAL_382 -6.19365 0.85422 0.76313 0.02189 0.05784 -0.082 -2.14327 0 0 0 -0.60685 0 0 0 0.12123 0.04277 0.01841 0 2.64269 0.50979 -3.99379 SER_383 -5.6032 0.4653 5.28891 0.00124 0.02304 -0.03804 -2.9148 0 0 0 -2.71436 0 0 0 0.51573 2.48493 -0.32091 0 -0.28969 1.19141 -1.91043 ASP_384 -6.69017 0.51185 7.91914 0.00466 0.28908 0.34639 -8.12199 0 0 0 -2.29651 -1.22641 0 0 -0.05423 3.77752 -0.71448 0 -2.14574 0.63889 -7.76199 GLY_385 -3.38081 0.23462 2.52324 6e-05 0 0.05052 -1.88292 0 0 0 -0.93211 0 0 0 0.0871 0 -1.34623 0 0.79816 -0.51753 -4.3659 SER_386 -5.22108 0.62079 5.41189 0.00309 0.06349 -0.27084 -2.32396 0 0 0 -1.14167 -0.76066 0 0 -0.01702 0.37028 0.06256 0 -0.28969 -0.6955 -4.18833 LEU_387 -6.9639 0.99546 0.96737 0.10795 0.11362 0.04501 -0.7501 0 0 0 0 0 0 0 0.29398 0.30446 -0.05684 0 1.66147 -0.38318 -3.6647 LEU_388 -8.03165 1.24924 2.15374 0.02002 0.0835 -0.33941 -1.62594 0 0 0 -1.14167 0 0 0 0.04993 0.20258 -0.21624 0 1.66147 -0.30159 -6.23602 SER_389 -6.74422 1.12851 4.20423 0.00114 0.02231 -0.26978 -1.21618 0 0 0 0 -0.46958 0 0 0.00709 0.39984 0.31319 0 -0.28969 -0.11506 -3.02821 VAL_390 -8.94464 1.40726 1.58473 0.02972 0.05347 -0.36341 -1.04824 0 0 0 0 0 0 0 -0.05077 -0.0137 -0.35614 0 2.64269 0.0442 -5.01483 LEU_391 -9.72403 1.96444 2.01476 0.02019 0.19895 -0.23085 -1.24268 0 0 0 0 0 0 0 -0.00859 0.55461 -0.188 0 1.66147 0.0394 -4.94034 ALA_392 -6.73688 0.62596 2.12782 0.00134 0 -0.24684 -1.85465 0 0 0 0 0 0 0 0.09796 0 -0.31805 0 1.32468 -0.18156 -5.16022 HIS_D_393 -7.82073 0.69248 5.20284 0.00581 0.70211 -0.45565 -1.87054 0 0 0 0 0 0 0 0.01013 1.43009 -0.16144 0 -0.30065 -0.20162 -2.76716 HIS_394 -6.84398 0.2504 4.42009 0.00378 0.27229 -0.18459 -2.08519 0 0 0 -0.98923 0 0 0 0.09031 2.46267 0.03013 0 -0.30065 -0.12787 -3.00185 LEU_395 -8.51433 1.37137 1.45835 0.01912 0.10763 -0.20762 -0.6137 0 0 0 0 0 0 0 0.12405 0.2279 -0.10683 0 1.66147 -0.39748 -4.87008 GLY_396 -2.49473 0.11675 2.80341 7e-05 0 -0.14549 -2.27127 0 0 0 0 0 0 0 -0.14641 0 -1.51592 0 0.79816 -0.11404 -2.96946 VAL_397 -8.38974 1.45179 1.73294 0.02899 0.04172 -0.24821 -0.61186 0 0 0 0 0 0 0 -0.06464 0.00465 -0.35498 0 2.64269 -0.10369 -3.87035 GLU_398 -3.8125 0.27354 3.87084 0.00926 0.33246 0.09026 -1.79072 0 0 0 0 -0.45348 0 0 -0.02576 3.40313 -0.11443 0 -2.72453 -0.37633 -1.31825 GLN_399 -6.3823 0.4863 4.41495 0.00819 0.18523 -0.45368 -2.69738 0 0 0 0 -0.77805 0 0 -0.0182 2.42337 -0.15408 0 -1.45095 -0.0125 -4.4291 VAL_400 -8.50714 1.28424 0.83148 0.01359 0.0391 -0.10611 -1.805 0 0 0 0 0 0 0 0.22995 0.07841 -0.78597 0 2.64269 -0.04466 -6.12942 PHE_401 -11.3138 1.09101 2.97145 0.02167 0.24557 -0.22236 -2.65272 0 0 0 0 0 0 0 -0.00106 1.52074 -0.34137 0 1.21829 -0.29928 -7.76187 THR_402 -7.82768 0.79824 3.96912 0.01624 0.082 0.0929 -3.17878 0 0 0 0 -0.78075 0 0 0.05785 0.53173 -0.01014 0 1.15175 -0.107 -5.20451 VAL_403 -7.38477 1.78475 1.37762 0.0166 0.03935 -0.22628 -0.9545 0 0 0 0 0 0 0 0.10743 0.59512 -0.77103 0 2.64269 -0.15743 -2.93042 GLU_404 -7.38317 0.81214 7.57867 0.01608 0.72176 -0.37862 -3.45985 0 0 0 -0.93211 -0.31117 0 0 0.00744 3.85971 0.09866 0 -2.72453 -0.14314 -2.23814 SER_405 -2.06889 0.05978 3.16874 0.00202 0.06398 0.05187 -2.25812 0 0 0 -0.70857 -0.59 0 0 -0.03339 0.21919 -0.32756 0 -0.28969 -0.27309 -2.98371 SER_406 -3.97939 0.30109 4.92225 0.00154 0.07892 -0.15977 -1.93474 0 0 0 -0.96393 -0.53346 0 0 0.01622 0.18166 -0.48929 0 -0.28969 -0.44248 -3.29107 ALA_407 -3.54802 0.40664 3.18527 0.00142 0 -0.23559 -1.13051 0 0 0 0 0 0 0 0.0016 0 -0.33236 0 1.32468 -0.43161 -0.75847 ALA_408 -4.85987 0.60408 2.97512 0.00139 0 -0.29533 -1.09968 0 0 0 0 0 0 0 0.02366 0 -0.21677 0 1.32468 -0.47821 -2.02093 SER_409 -6.68328 0.72618 6.57164 0.00132 0.02296 -0.22333 -2.08505 0 0 0 -0.96393 -0.53346 0 0 0.27537 0.43808 0.2922 0 -0.28969 -0.21301 -2.66401 HIS_D_410 -8.67086 0.81595 6.91871 0.00586 0.67518 0.23273 -3.13079 0 0 0 0 -0.87994 0 0 -0.00749 1.5004 -0.24742 0 -0.30065 0.09142 -2.99692 LYS_411 -5.48374 0.29755 4.842 0.00774 0.12152 -0.32967 -1.95065 0 0 0 0 0 0 0 0.1336 1.01306 0.00843 0 -0.71458 -0.05808 -2.11284 LEU_412 -9.05776 1.2524 3.00388 0.01926 0.18237 -0.11789 -1.93091 0 0 0 0 0 0 0 0.28549 0.45324 -0.15348 0 1.66147 -0.02431 -4.42624 LEU_413 -9.98466 1.06343 3.34656 0.01992 0.18769 -0.51395 -2.1394 0 0 0 0 0 0 0 0.00271 0.87139 -0.26441 0 1.66147 0.04301 -5.70623 ARG_414 -7.73977 0.62079 6.83593 0.01089 0.27867 0.37027 -4.06079 0 0 0 0 -2.0787 0 0 0.02313 2.27624 -0.09122 0 -0.09474 -0.30368 -3.95297 LYS_415 -6.88096 0.51521 7.49773 0.00633 0.12894 0.36901 -5.15745 0 0 0 -0.36623 -0.66933 0 0 0.1868 2.1759 -0.02187 0 -0.71458 -0.4025 -3.333 ILE_416 -9.32025 1.39462 3.3644 0.02613 0.07241 -0.02169 -1.84254 0 0 0 0 0 0 0 0.01779 0.16763 -0.33756 0 2.30374 -0.256 -4.43133 PHE_417 -12.7034 2.22682 3.75412 0.05741 0.2122 -0.24916 -2.24319 0 0 0 0 0 0 0 -0.00873 3.14415 -0.06948 0 1.21829 -0.10351 -4.7645 LYS_418 -5.64989 0.54971 5.97783 0.00699 0.11061 -0.567 -2.0811 0 0 0 0 0 0 0 -0.01601 0.99481 -0.0093 0 -0.71458 -0.2601 -1.65804 ALA_419 -4.71704 0.32889 2.08315 0.00116 0 -0.43211 -0.52226 0 0 0 0 0 0 0 -0.05902 0 -0.34891 0 1.32468 -0.52909 -2.87054 ASN_420 -8.14447 0.57292 5.8799 0.01174 0.34785 -0.0073 -2.61607 0 0 0 -2.15547 0 0 0 -0.04537 1.75605 -0.508 0 -1.34026 -0.66294 -6.91142 HIS_D_421 -3.08062 0.12466 2.87374 0.0063 0.47858 -0.3186 -0.90971 0 0 0 0 0 0 0 0.00107 1.23126 -0.39256 0 -0.30065 -0.53114 -0.81767 LEU_422 -9.39105 1.45416 2.7913 0.02211 0.11313 -0.24312 -1.84374 0 0 0 0 0 0 0 0.04885 0.177 0.0897 0 1.66147 -0.30729 -5.42749 GLU_423 -4.29632 0.23931 5.06128 0.00759 0.36944 -0.31634 -1.95733 0 0 0 0 -1.19876 0 0 -0.05678 2.96733 -0.25826 0 -2.72453 -0.34215 -2.50554 ASP_424 -1.89288 0.17734 2.01046 0.00496 0.33587 -0.32512 0.0854 0 0 0 0 0 0 0 -0.05372 2.14153 -0.37367 0 -2.14574 -0.55619 -0.59177 LYS_425 -4.97889 0.26747 3.60132 0.01152 0.30491 -0.41204 -1.55863 0 0 0 0 0 0 0 -0.02001 1.07022 -0.23246 0 -0.71458 -0.31883 -2.97999 ILE_426 -8.636 1.97697 0.59843 0.03021 0.06927 -0.37483 -0.33619 0 0 0 0 0 0 0 -0.01386 0.70912 -0.71898 0 2.30374 -0.15713 -4.54926 ASN_427 -5.48135 0.26439 4.14268 0.00915 0.56604 -0.18416 -1.57862 0 0 0 0 0 0 0 0.00398 1.97526 -0.4942 0 -1.34026 -0.25627 -2.37336 ILE_428 -7.8153 1.20734 0.74415 0.04248 0.08188 -0.18077 -0.25814 0 0 0 0 0 0 0 -0.04618 0.39141 -0.58013 0 2.30374 -0.35128 -4.46081 ILE_429 -8.16818 0.71808 1.95999 0.02357 0.11028 -0.14464 -1.84192 0 0 0 0 0 0 0 -0.04342 2.784 -0.74984 0 2.30374 -0.50601 -3.55436 GLU_430 -3.28507 0.19491 2.52297 0.00738 0.36878 -0.22605 -0.92287 0 0 0 0 0 0 0 0.05623 2.67186 0.20468 0 -2.72453 0.01699 -1.11473 LYS_431 -5.55762 0.50065 5.22891 0.00787 0.11608 0.04202 -3.36031 0 0 0 0 -0.80468 0 0 0.3722 1.17726 0.09764 0 -0.71458 0.26719 -2.62736 ARG_432 -5.51664 0.6728 4.74683 0.01422 0.41229 -0.05862 -2.38866 0.00065 0 0 0 -0.88638 0 0 -0.04829 2.43203 -0.03802 0 -0.09474 -0.25024 -1.00278 PRO_433 -6.98501 1.72289 1.56767 0.0024 0.03483 -0.04459 -0.19458 0.0548 0 0 0 0 0 0 -0.09402 0.14044 -0.43392 0 -1.64321 -0.16247 -6.03478 GLU_434 -6.8087 0.47689 5.1106 0.00958 0.4781 0.01371 -3.84671 0 0 0 -0.67945 -2.04866 0 0 0.01289 4.16539 -0.22407 0 -2.72453 -0.12074 -6.18568 LEU_435 -4.69223 0.51355 2.7305 0.02194 0.11438 -0.11252 -1.09512 0 0 0 0 0 0 0 -0.01778 0.07871 -0.10736 0 1.66147 -0.45578 -1.36024 LEU_436 -7.05944 1.01233 0.67242 0.02918 0.05462 -0.15909 -1.64437 0 0 0 -0.45947 0 0 0 0.00401 0.46589 -0.02002 0 1.66147 -0.49895 -5.94143 THR_437 -5.38609 0.31913 6.42271 0.01087 0.08313 -0.30984 -2.64161 0 0 0 -1.87956 -0.32559 0 0 -0.00354 0.0313 -0.63301 0 1.15175 -0.3082 -3.46854 ASN_438 -3.54444 0.16262 3.69813 0.00529 0.25201 -0.20571 -1.23845 0 0 0 0 0 0 0 -0.03097 1.04497 0.27367 0 -1.34026 -0.05775 -0.9809 GLU_439 -2.86023 0.27563 3.23558 0.00515 0.23605 -0.32074 -0.47081 0 0 0 0 0 0 0 -0.04068 2.54084 -0.29046 0 -2.72453 -0.22715 -0.64135 ASP_440 -6.73407 0.39126 7.51408 0.00383 0.29884 0.06936 -6.59294 0 0 0 -1.87956 -1.13027 0 0 0.01017 2.53803 0.03334 0 -2.14574 -0.40556 -8.02924 LEU_441 -8.69139 1.01761 1.99339 0.03292 0.11276 -0.41401 -1.68762 0 0 0 0 0 0 0 -0.00236 0.10487 -0.03712 0 1.66147 -0.35218 -6.26166 GLN_442 -4.87581 0.34369 4.31043 0.01101 0.30048 -0.39311 -1.42941 0 0 0 0 -0.77805 0 0 -0.03189 2.45188 -0.11515 0 -1.45095 -0.22563 -1.88253 GLY_443 -1.81504 0.13427 1.96305 6e-05 0 -0.02358 -1.06823 0 0 0 0 0 0 0 -0.1187 0 -1.34808 0 0.79816 -0.50102 -1.9791 ARG_444 -5.18841 0.23856 4.55277 0.02071 0.54545 -0.31546 -2.78356 0 0 0 0 -0.45348 0 0 0.1095 2.25951 -0.10333 0 -0.09474 -0.5116 -1.72407 LYS_445 -4.39794 0.11198 3.99551 0.01284 0.26094 -0.09918 -2.56724 0 0 0 -0.54394 0 0 0 0.15253 1.36768 -0.01499 0 -0.71458 -0.12959 -2.56598 VAL_446 -7.82407 1.16211 1.56425 0.01968 0.04367 -0.12447 -1.94587 0 0 0 0 0 0 0 -0.05622 0.02759 -0.47982 0 2.64269 -0.29174 -5.26221 SER_447 -3.94606 0.25745 3.80538 0.00184 0.04386 0.12346 -2.66061 0 0 0 -0.96438 0 0 0 0.69161 0.26868 0.01731 0 -0.28969 -0.20341 -2.85456 LEU_448 -9.45943 1.60065 1.27259 0.02268 0.10232 -0.18693 -1.31731 0 0 0 0 0 0 0 0.3248 0.2674 -0.17084 0 1.66147 0.24912 -5.63347 LEU_449 -9.27756 1.05068 0.71586 0.01487 0.08027 0.20441 -2.57146 0 0 0 0 0 0 0 -0.00846 0.4664 -0.37642 0 1.66147 0.18884 -7.85111 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 -3.99777 0.21975 2.09072 0.00019 0 -0.07315 -0.72744 0 0 0 0 0 0 0 -0.08473 0 -0.85174 0 0.79816 0.53575 -2.09025 GLU_452 -6.99972 0.95911 7.1348 0.00676 0.27611 0.68911 -4.70963 0.06704 0 0 -1.79927 -2.37362 0 0 0.26038 3.73504 -0.16501 0 -2.72453 5.45538 -0.18806 PRO_453 -6.01195 1.30833 2.10498 0.00412 0.1287 -0.32646 -0.14576 0.57852 0 0 0 0 0 0 0.05364 0.32939 -0.54064 0 -1.64321 5.13074 0.97041 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 -3.60644 0.15455 1.95997 0.01854 0.07398 0.03433 -0.32531 0 0 0 -1.1093 0 0 0 0.00372 0.21086 -0.13414 0 1.66147 0.243 -0.81478 LEU_460 -8.75823 1.35466 2.751 0.0164 0.04699 -0.25937 -1.07184 0.01582 0 0 -0.99702 0 0 0 0.10044 0.10302 -0.35821 0 1.66147 0.18423 -5.21066 PRO_461 -6.17928 0.77587 2.88538 0.00243 0.03425 -0.15666 -0.66805 0.17031 0 0 -0.18148 0 0 0 -0.15828 0.42027 -0.5671 0 -1.64321 -0.05149 -5.31704 TRP_462 -14.3475 2.93863 2.52774 0.03028 0.67709 -0.37099 -0.53574 0 0 0 0 0 0 0 -0.01253 2.37235 -0.03068 0 2.26099 -0.16031 -4.65069 HIS_463 -8.81298 0.6741 7.19484 0.01066 0.32017 -0.11412 -4.04235 0 0 0 -2.10631 -0.48519 0 0 -0.04978 2.92556 -0.01564 0 -0.30065 -0.39714 -5.19885 ASN_464 -7.51866 1.4472 6.23275 0.00542 0.26663 -0.58498 -2.24477 0 0 0 -0.50305 -0.42909 0 0 0.0128 1.72413 -0.15445 0 -1.34026 -0.30314 -3.38947 LEU_465 -8.7779 2.32254 1.82889 0.01867 0.09853 -0.07462 -2.2454 0 0 0 0 0 0 0 1.00282 0.24365 -0.00212 0 1.66147 -0.13349 -4.05697 TYR_466 -9.23749 1.78674 5.24313 0.0191 0.31274 -0.04244 -2.92753 0 0 0 -0.67945 -0.74737 0 0 0.04472 1.80192 -0.01534 0 0.58223 0.086 -3.77304 PHE_467 -10.5205 1.07495 3.52974 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 -5.16452 TRP_468 -13.2204 1.61075 4.77436 0.03274 0.49324 -0.31322 -2.75089 0 0 0 -0.53108 0 0 0 0.14921 3.33466 -0.21286 0 2.26099 0.07558 -4.29695 TYR_469 -8.15844 0.78682 5.01318 0.02551 0.26449 -0.30568 -2.6558 0 0 0 0 -0.41491 0 0 0.00022 1.46661 -0.43836 0 0.58223 0.03249 -3.80163 VAL_470 -9.52423 2.08714 2.54274 0.02043 0.05402 -0.01287 -2.20818 0 0 0 0 0 0 0 -0.04631 -0.0211 -0.26168 0 2.64269 -0.00339 -4.73071 ARG_471 -11.6904 1.239 8.90867 0.04091 1.67871 0.27829 -4.95313 0 0 0 -0.59178 -0.89576 0 0 0.07799 4.07315 -0.20504 0 -0.09474 -0.09869 -2.23279 THR_472 -5.9079 0.72923 5.63753 0.00631 0.05681 -0.13731 -2.71383 0 0 0 -0.98517 0 0 0 -0.02153 0.05676 0.00667 0 1.15175 0.03428 -2.08642 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 -4.98538 0.40491 5.52463 0.00234 0.63651 0.39984 -3.00178 0 0 0 0 -0.89576 0 0 -0.00667 2.80834 0.01797 0 -2.14574 -0.1107 -1.3515 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 -7.55928 0.69556 1.43229 0.01268 0.06027 -0.21285 -0.82297 0 0 0 0 0 0 0 0.01684 0.52643 -0.36231 0 1.66147 -0.31091 -4.86279 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 -0.99789 0.04135 1.20165 6e-05 0 0.01384 -0.1345 0 0 0 0 0 0 0 -0.13842 0 -1.38055 0 0.79816 -0.68167 -1.27798 ALA_482 -3.87271 0.42489 1.71735 0.00152 0 0.05901 -1.80277 0 0 0 -0.78322 0 0 0 -0.04804 0 -0.10455 0 1.32468 -0.8745 -3.95833 MET_483 -5.46142 0.54007 2.69729 0.0084 0.00275 0.06916 -2.2272 0 0 0 0 0 0 0 0.15536 1.17022 -0.011 0 1.65735 -0.49945 -1.89845 VAL_484 -8.33277 0.77493 1.83045 0.01974 0.04307 -0.40018 -1.10335 0 0 0 -1.00997 0 0 0 0.00574 0.10044 -0.77313 0 2.64269 -0.26923 -6.47157 MET_485 -9.82522 1.18406 1.8722 0.03252 0.11454 0.05482 -1.83401 0.00905 0 0 0 0 0 0 0.0044 1.3147 0.20877 0 1.65735 0.22326 -4.98356 PRO_486 -8.38636 1.60128 2.98524 0.00292 0.07121 -0.31105 -0.90287 0.0093 0 0 0 0 0 0 -0.01144 0.23242 -1.11847 0 -1.64321 0.09266 -7.37837 GLN_487 -6.38114 0.51828 5.17346 0.00533 0.1587 -0.15945 -3.1871 0 0 0 0 0 0 0 -0.0148 2.62201 -0.15993 0 -1.45095 -0.44318 -3.31878 ALA_488 -5.29032 0.23233 2.83768 0.00137 0 0.22779 -2.11921 0 0 0 0 0 0 0 0.03452 0 -0.49732 0 1.32468 -0.11368 -3.36216 ALA_489 -5.88982 0.77047 1.42047 0.00153 0 0.12676 -2.36968 0 0 0 0 0 0 0 -0.01053 0 -0.30928 0 1.32468 0.10314 -4.83226 SER_490 -6.05429 0.35509 5.00819 0.00141 0.07387 -0.09619 -2.41544 0 0 0 0 -0.92491 0 0 0.00437 0.58129 -0.36689 0 -0.28969 0.03241 -4.09079 LEU_491 -10.3746 1.20979 1.93004 0.027 0.1174 -0.10599 -2.83782 0 0 0 0 0 0 0 -0.02417 0.53764 -0.3537 0 1.66147 -0.09118 -8.30414 HIS_492 -10.0043 0.85383 7.00535 0.0075 0.4185 -0.59356 -3.26055 0 0 0 0 -0.92491 0 0 -0.00617 1.80917 -0.12444 0 -0.30065 -0.10496 -5.22518 ALA_493 -5.27227 0.72672 1.92597 0.00164 0 0.27891 -2.34691 0 0 0 0 0 0 0 0.1765 0 -0.46143 0 1.32468 -0.06967 -3.71585 VAL_494 -7.61938 0.93573 1.79623 0.0223 0.06556 -0.07134 -2.03087 0 0 0 0 0 0 0 -0.01958 0.48745 -0.02677 0 2.64269 0.09252 -3.72547 VAL_495 -7.78261 0.74256 1.45875 0.0179 0.04258 -0.10596 -2.97436 0 0 0 -1.18051 0 0 0 0.00865 0.01902 -0.49556 0 2.64269 -0.13898 -7.74584 VAL_496 -8.88199 0.96237 1.73749 0.03018 0.0523 -0.08487 -2.10108 0 0 0 0 0 0 0 0.1589 0.03024 -0.46413 0 2.64269 -0.40444 -6.32233 GLU_497 -7.99534 0.47826 7.07962 0.00595 0.27721 0.22746 -5.51698 0 0 0 -0.94083 -0.56755 0 0 -0.027 3.24487 0.31396 0 -2.72453 -0.08867 -6.23358 PHE_498 -10.9665 2.40137 1.92537 0.02186 0.24306 -0.15042 -0.3542 0 0 0 -1.14597 0 0 0 0.70668 1.64139 -0.36298 0 1.21829 0.01045 -4.81159 ARG_499 -3.91993 0.16547 3.1196 0.01347 0.34735 -0.33319 -0.98683 0 0 0 -0.26069 0 0 0 -0.03352 1.84735 -0.12131 0 -0.09474 -0.07014 -0.32709 ASP_500 -6.13692 0.49122 5.67101 0.00994 0.85278 -0.38629 -1.2806 0 0 0 0 0 0 0 0.69818 3.05613 0.25337 0 -2.14574 0.74856 1.83163 LEU_501 -9.00627 2.09361 0.88604 0.01934 0.17781 -0.01162 -0.64265 0 0 0 0 0 0 0 0.14188 0.69315 -0.13579 0 1.66147 0.78849 -3.33455 TRP_502 -10.2817 1.04947 6.44852 0.02233 0.34428 -0.70485 -2.62255 0 0 0 -0.26069 0 0 0 -0.11262 1.08156 -0.17964 0 2.26099 0.17938 -2.77556 ARG_503 -9.30124 0.92922 7.41015 0.01547 0.3421 -0.41413 -2.37071 0 0 0 0 0 0 0 0.54566 2.11524 -0.18381 0 -0.09474 -0.12449 -1.13127 ILE_504 -8.30715 1.88806 4.22734 0.03167 0.10919 -0.40347 -1.64104 0 0 0 -0.25257 0 0 0 0.19293 0.38716 0.63324 0 2.30374 -0.2655 -1.0964 ARG_505 -10.0291 1.34115 8.18151 0.01975 0.83364 -0.43892 -3.8975 0 0 0 -0.25257 -1.25869 0 0 0.05963 1.96525 -0.26103 0 -0.09474 0.2294 -3.60224 SER_506 -3.98531 0.60126 3.99858 0.00168 0.02704 -0.1012 -1.61852 0.01395 0 0 -0.46056 0 0 0 0.02234 0.80521 0.06385 0 -0.28969 -0.05707 -0.97843 PRO_507 -3.89819 0.87395 2.44225 0.0029 0.06905 -0.30409 -0.67257 0.02169 0 0 0 0 0 0 -0.02653 0.10051 -1.00683 0 -1.64321 -0.56017 -4.60125 CYS_508 -6.07657 0.73314 3.01793 0.0033 0.05429 0.03499 -2.18856 0 0 0 -0.71153 0 0 0 -0.01829 1.03564 0.17126 0 3.25479 0.41355 -0.27605 GLY_509 -3.57062 0.16589 3.12164 0.00015 0 -0.10741 -2.45933 0 0 0 -0.95359 0 0 0 0.27141 0 -0.79489 0 0.79816 1.40119 -2.12739 ASP_510 -4.11272 0.36528 4.84866 0.00605 0.70875 -0.32857 -3.57659 0 0 0 -0.94677 0 0 0 0.11141 2.9871 -0.16818 0 -2.14574 0.89994 -1.35138 CYS_511 -7.30924 1.22227 2.80376 0.00323 0.0158 -0.1924 -1.77844 0 0 0 0 0 0 0 -0.01933 0.3981 -0.12016 0 3.25479 0.62144 -1.10018 GLU_512 -4.58911 0.24698 4.26781 0.00988 0.75721 -0.17177 -3.01604 0 0 0 0 -0.69385 0 0 -0.06943 3.73141 -0.01639 0 -2.72453 0.42576 -1.84207 GLY_513 -2.07692 0.21307 2.40325 6e-05 0 0.01275 -1.95123 0 0 0 -0.94677 0 0 0 -0.13556 0 -1.45778 0 0.79816 -0.49776 -3.63873 PHE_514 -10.1222 1.39772 3.33666 0.0224 0.249 -0.3038 -1.77446 0 0 0 0 0 0 0 0.14344 1.62201 -0.16613 0 1.21829 -0.55524 -4.93236 ASP_515 -5.21034 0.43802 6.75717 0.00701 0.62487 0.7908 -6.87419 0 0 0 -2.84827 -0.9104 0 0 -0.06738 1.63658 -0.72306 0 -2.14574 -0.23072 -8.75566 VAL_516 -8.02712 0.39805 1.82381 0.01473 0.04982 -0.10037 -1.80291 0 0 0 0 0 0 0 0.13873 0.01415 0.14561 0 2.64269 -0.05989 -4.76269 HIS_D_517 -5.57456 0.38795 5.85621 0.00382 0.35762 0.08366 -3.95386 0 0 0 -0.66971 -0.45304 0 0 -0.01737 2.66596 0.04282 0 -0.30065 -0.06431 -1.63545 ILE_518 -6.55427 0.86441 2.5383 0.03799 0.11302 -0.10997 -0.64587 0 0 0 0 0 0 0 -0.02086 1.20477 -0.26576 0 2.30374 -0.20938 -0.74388 MET_519 -9.09043 0.89467 2.67937 0.01049 0.23404 -0.21555 -1.07722 0 0 0 0 0 0 0 0.02905 1.65416 0.04515 0 1.65735 -0.05434 -3.23327 ASP_520 -7.03769 0.6375 8.15281 0.0036 0.27274 -0.29495 -6.37581 0 0 0 -1.66512 0 0 0 -0.04754 1.36949 0.17454 0 -2.14574 -0.13509 -7.09124 ASP_521 -5.98844 0.42908 7.78681 0.00293 0.61509 -0.11 -6.92653 0 0 0 0 -0.59836 0 0 0.13295 2.9785 0.10449 0 -2.14574 -0.22408 -3.9433 MET_522 -8.22846 0.88807 3.59924 0.00437 0.04092 -0.10474 -1.9175 0 0 0 0 0 0 0 0.00069 1.69576 0.01159 0 1.65735 -0.09546 -2.44817 ILE_523 -8.27382 0.50409 3.61851 0.02396 0.07195 -0.31373 -1.92672 0 0 0 0 0 0 0 0.00065 0.08628 -0.46367 0 2.30374 -0.00307 -4.37184 LYS_524 -7.08134 0.39419 8.18596 0.03683 0.27638 0.22985 -6.47997 0 0 0 0 -0.57567 0 0 -0.00639 2.0989 0.06624 0 -0.71458 0.10213 -3.46748 ARG_525 -5.42732 0.20395 5.87274 0.01358 0.32102 -0.24127 -3.15707 0 0 0 0 -0.59836 0 0 -0.002 2.0475 -0.119 0 -0.09474 -0.12536 -1.30634 ALA_526 -6.18686 0.80556 2.66325 0.00137 0 -0.07719 -1.55872 0 0 0 0 0 0 0 0.01457 0 -0.11974 0 1.32468 -0.32609 -3.45919 LEU_527 -7.45034 0.48292 3.76142 0.0138 0.07561 -0.56665 -1.65617 0 0 0 0 0 0 0 -0.02344 0.78026 -0.2774 0 1.66147 -0.26995 -3.46847 ASP_528 -3.52111 0.14954 4.66163 0.0062 0.34106 -0.17013 -2.64943 0 0 0 0 -0.62172 0 0 -0.02637 2.1894 -0.46046 0 -2.14574 -0.28592 -2.53304 PHE_529 -4.62025 0.29016 3.11281 0.02331 0.28994 -0.13049 -0.25815 0 0 0 0 0 0 0 -0.00385 1.31184 -0.43883 0 1.21829 -0.1052 0.68957 ARG_530 -4.86148 0.37385 4.69277 0.01272 0.30477 -0.72539 -0.61814 0 0 0 0 -0.31257 0 0 -0.00163 1.87907 -0.093 0 -0.09474 -0.08394 0.47228 GLU_531 -0.94141 0.05191 1.15275 0.00569 0.26205 -0.10393 0.22629 0 0 0 0 0 0 0 0.09802 2.53637 -0.32322 0 -2.72453 -0.41465 -0.17467 SER_532 -3.33485 0.25365 2.67292 0.00126 0.02353 -0.40755 -0.76063 0 0 0 0 0 0 0 0.27535 0.57984 0.02915 0 -0.28969 -0.286 -1.24302 ARG_533 -8.53681 0.46485 7.91923 0.02428 0.59801 0.106 -5.3064 0 0 0 -1.00564 -0.62172 0 0 0.33405 3.65603 -0.10113 0 -0.09474 -0.11347 -2.67744 GLU_534 -3.91902 0.24397 4.80972 0.00502 0.3058 -0.34279 -3.31079 0 0 0 -0.30711 -0.88486 0 0 -0.03782 3.37095 0.24405 0 -2.72453 0.07725 -2.47017 ALA_535 -4.59789 0.41608 0.6401 0.00133 0 -0.45069 -0.94499 0 0 0 0 0 0 0 0.13502 0 -0.18499 0 1.32468 -0.13583 -3.79718 GLU_536 -8.02605 1.07618 8.09906 0.01013 0.32779 0.64491 -5.69058 0.01402 0 0 0 -2.2357 0 0 0.10185 2.78834 0.00447 0 -2.72453 -0.31595 -5.92606 PRO_537 -5.01709 0.69045 1.75655 0.00757 0.10231 -0.43019 -0.64566 0.0147 0 0 0 0 0 0 0.00535 0.19761 -0.64033 0 -1.64321 0.32471 -5.27722 HIS_538 -9.07052 1.0471 5.22133 0.0068 0.43169 -0.03966 -2.84307 0.00564 0 0 0 -0.97701 0 0 0.03144 1.98333 0.09979 0 -0.30065 0.63241 -3.77139 PRO_539 -6.38071 0.84814 3.68569 0.00622 0.10899 -0.14258 -1.01022 0.03522 0 0 0 0 0 0 0.49825 0.03339 -0.62916 0 -1.64321 0.65224 -3.93773 LEU_540 -9.17656 1.64925 1.69884 0.06579 0.12153 -0.27324 -1.53773 0 0 0 0 0 0 0 -0.02116 0.33881 0.05173 0 1.66147 0.33498 -5.08628 TRP_541 -9.25029 0.90348 4.10878 0.02405 0.45844 -0.49865 -0.03723 0 0 0 0 0 0 0 -0.00389 1.03732 -0.05094 0 2.26099 -0.13301 -1.18095 GLU_542 -9.44319 1.25011 7.17302 0.00816 0.36564 -0.49649 -2.68094 0 0 0 -0.56773 0 0 0 0.05904 3.1462 -0.1113 0 -2.72453 -0.41383 -4.43584 TYR_543 -9.83787 0.98179 4.35387 0.02721 0.32449 -0.40714 -1.93053 0.03147 0 0 0 -0.75937 0 0 0.00893 1.52537 -0.39125 0 0.58223 -0.48365 -5.97446 PRO_544 -4.35306 0.33148 2.97142 0.00266 0.06478 -0.21588 -2.68913 0.04012 0 0 0 0 0 0 -0.08791 0.3525 -0.98844 0 -1.64321 -0.52669 -6.74136 CYS_545 -6.66442 1.11698 2.03296 0.00318 0.04331 0.2102 -1.90761 0 0 0 0 0 0 0 -0.01141 0.06574 -0.38956 0 3.25479 -0.40374 -2.64958 ARG_546 -7.38868 0.41716 6.90936 0.02059 0.53979 0.23799 -5.94372 0 0 0 -0.88779 -0.56755 0 0 0.44284 1.86925 -0.1541 0 -0.09474 -0.1704 -4.76999 SER_547 -5.00158 0.3627 3.12443 0.00158 0.02333 -0.07359 -1.42722 0 0 0 0 0 0 0 0.01076 0.7183 0.02656 0 -0.28969 -0.06106 -2.58549 LEU_548 -10.1845 0.89047 3.60948 0.03045 0.07767 -0.41472 -1.99771 0 0 0 0 0 0 0 0.02152 0.27004 -0.20345 0 1.66147 0.19629 -6.04299 SER_549 -5.73751 0.43188 4.26108 0.00373 0.07824 0.01461 -2.50756 0 0 0 -1.61451 0 0 0 0.19529 0.5265 -0.26635 0 -0.28969 0.19471 -4.70958 GLU_550 -4.18801 0.34886 3.6943 0.00493 0.23131 -0.10563 -2.75913 0.11283 0 0 -0.434 -0.41313 0 0 0.16664 3.41093 -0.04351 0 -2.72453 -0.24104 -2.93919 PRO_551 -3.58837 0.40435 1.07056 0.00441 0.09911 -0.04777 -0.46291 0.20003 0 0 0 0 0 0 0.20725 0.81346 -0.97061 0 -1.64321 -0.60877 -4.52248 TRP_552 -6.89709 0.65975 3.56273 0.0211 0.22394 0.11335 -2.31256 0 0 0 0 -0.83563 0 0 0.06846 2.04797 -0.11492 0 2.26099 0.07445 -1.12748 GLN_553 -4.95634 0.3171 3.83771 0.00866 0.17781 -0.70944 -0.75602 0 0 0 0 0 0 0 -0.00377 2.47462 0.02317 0 -1.45095 0.32149 -0.71596 ILE_554 -7.66795 1.0157 -0.12553 0.03072 0.0643 -0.37466 -0.81899 0 0 0 0 0 0 0 0.0006 0.37441 -0.46009 0 2.30374 0.05872 -5.59903 LEU_555 -9.74404 1.19189 0.58925 0.01144 0.04204 -0.212 -1.58071 0 0 0 0 0 0 0 0.01705 0.26414 -0.22288 0 1.66147 0.07842 -7.90393 THR_556 -3.20935 0.26087 1.66069 0.00979 0.05612 -0.31892 -0.6476 0 0 0 0 0 0 0 0.01127 0.04745 -0.16968 0 1.15175 -0.06074 -1.20834 PHE_557 -12.1194 2.17885 -0.1622 0.0402 0.35843 -0.08406 -1.66549 0 0 0 0 0 0 0 -0.05627 2.28435 -0.22716 0 1.21829 0.21184 -8.02257 ASP_558 -5.61329 0.27491 6.09092 0.00654 0.68773 -0.2235 -2.40305 0 0 0 -0.51003 -0.47628 0 0 -0.04607 2.19936 -0.71359 0 -2.14574 0.00986 -2.86225 PHE_559 -12.3318 2.48027 3.52751 0.0511 0.2352 -0.12056 -1.15857 0 0 0 -0.29886 0 0 0 -0.03548 3.4102 0.0252 0 1.21829 -0.17133 -3.16881 GLN_560 -6.25065 0.21169 5.70715 0.0064 0.7019 0.47077 -4.10879 0 0 0 -2.0861 0 0 0 0.06146 2.33115 -0.24564 0 -1.45095 -0.1854 -4.837 GLN_561 -4.85115 0.78693 5.68596 0.00537 0.18216 -0.29021 -2.60996 0.05178 0 0 -1.04111 -0.47628 0 0 0.00204 3.21067 -0.07167 0 -1.45095 -0.35635 -1.22276 PRO_562 -3.62296 0.63239 1.75196 0.00279 0.07008 -0.21666 -0.34846 0.12419 0 0 0 0 0 0 -0.05748 0.06652 -1.1978 0 -1.64321 -0.31482 -4.75347 VAL_563 -5.62913 1.65501 1.09564 0.02232 0.04813 -0.0733 -0.98642 0.04619 0 0 -0.98517 0 0 0 0.00555 0.29993 -0.27588 0 2.64269 -0.29642 -2.43085 PRO_564 -3.1511 0.84538 1.35997 0.00291 0.07143 0.00206 0.18957 0.05658 0 0 0 0 0 0 -0.07304 0.02761 -1.14723 0 -1.64321 -0.34277 -3.80184 LEU_565 -1.55415 0.04753 1.17871 0.02064 0.08812 -0.1158 0.25648 0 0 0 0 0 0 0 -0.05303 0.11403 -0.30263 0 1.66147 -0.36056 0.98083 GLN_566 -2.6817 0.53904 2.32597 0.0097 0.57159 -0.23354 0.34463 0.00864 0 0 0 0 0 0 -0.00367 1.48383 -0.04981 0 -1.45095 -0.29958 0.56416 PRO_567 -3.53626 0.45355 1.90779 0.00299 0.07259 -0.29787 -0.64522 0.01908 0 0 0 0 0 0 -0.06508 0.03848 -1.11041 0 -1.64321 -0.37514 -5.17875 LEU_568 -6.68083 0.8873 1.71381 0.01583 0.1043 0.03849 -1.6005 0 0 0 0 0 0 0 0.07093 0.51552 -0.31057 0 1.66147 -0.30799 -3.89226 CYS_569 -4.15492 0.45454 1.29656 0.00306 0.01109 -0.06193 -0.77973 0 0 0 0 0 0 0 0.24483 0.27371 0.04989 0 3.25479 0.06785 0.65973 ALA_570 -3.85662 0.36834 1.70718 0.00142 0 0.10784 -1.91713 0 0 0 0 0 0 0 -0.00635 0 -0.4787 0 1.32468 0.13281 -2.61653 GLU_571 -2.96621 0.24123 1.16913 0.00524 0.24289 -0.24177 -0.69404 0 0 0 0 0 0 0 0.01787 2.56553 -0.04456 0 -2.72453 -0.00437 -2.43357 GLY_572 -3.04512 0.21867 2.85689 5e-05 0 0.04841 -1.94306 0 0 0 0 0 0 0 -0.04323 0 -1.49287 0 0.79816 0.22535 -2.37676 THR_573 -3.89545 0.64214 1.81929 0.00892 0.05112 -0.30174 -0.81765 0 0 0 0 -1.07328 0 0 0.01008 0.13061 -0.12289 0 1.15175 0.29836 -2.09874 VAL_574 -5.86165 0.71774 1.32691 0.01512 0.03884 -0.0347 -1.842 0 0 0 0 0 0 0 -0.02927 0.33951 -0.78611 0 2.64269 -0.14099 -3.6139 GLU_575 -6.09434 0.37561 5.35527 0.0063 0.26688 -0.45104 -3.63373 0 0 0 0 -1.02796 0 0 -0.00378 2.68315 -0.02964 0 -2.72453 -0.37948 -5.65729 LEU_576 -8.20014 0.8051 2.67014 0.01677 0.08968 -0.46725 -0.51475 0 0 0 0 0 0 0 0.00064 0.32956 -0.0286 0 1.66147 -0.03118 -3.66854 ARG_577 -5.19299 0.24519 5.88815 0.0142 0.36456 -0.48946 -3.17715 0 0 0 -0.38275 -0.41313 0 0 0.17049 2.07669 -0.07944 0 -0.09474 0.00444 -1.06594 ARG_578 -5.40941 0.69156 5.3282 0.02142 0.67293 0.35817 -3.15005 0.00185 0 0 -0.38275 -1.07486 0 0 0.01345 1.82322 -0.11328 0 -0.09474 -0.07185 -1.38615 PRO_579 -2.17953 0.3942 1.5922 0.00322 0.10978 0.36307 -1.63498 0.05336 0 0 -0.88779 0 0 0 0.01364 0.13256 -0.86482 0 -1.64321 -0.13073 -4.67902 GLY_580 -2.53755 0.2536 1.36061 0.00018 0 -0.08581 -0.77752 0 0 0 0 0 0 0 -0.10436 0 -1.51624 0 0.79816 0.13646 -2.47247 GLN_581 -4.63047 0.49735 4.21669 0.00592 0.17879 0.18087 -2.28006 0 0 0 -0.94083 -1.10329 0 0 -0.04907 3.13598 0.09279 0 -1.45095 0.30717 -1.83912 SER_582 -4.89886 0.63422 2.78856 0.0029 0.03139 -0.08428 -0.2829 0 0 0 -0.72747 0 0 0 0.0089 0.46212 0.45134 0 -0.28969 0.52339 -1.38038 HIS_583 -8.48493 0.92196 6.0029 0.00771 0.34013 0.24315 -3.79321 0 0 0 -1.14597 -1.10329 0 0 0.14728 2.33718 -0.04362 0 -0.30065 0.52372 -4.34764 ALA_584 -6.45259 1.5389 1.38852 0.0018 0 -0.07793 -1.69176 0 0 0 0 0 0 0 0.42868 0 -0.55905 0 1.32468 -0.05314 -4.1519 ALA_585 -5.95186 0.47134 1.44996 0.00109 0 0.01244 -2.26199 0 0 0 0 0 0 0 -0.01112 0 0.18912 0 1.32468 0.01867 -4.75766 VAL_586 -8.41946 1.53885 0.53706 0.01824 0.04078 0.1144 -2.42259 0 0 0 0 0 0 0 -0.01855 0.04515 -0.75779 0 2.64269 -0.1221 -6.80331 LEU_587 -9.81853 1.47279 0.01151 0.02238 0.07753 -0.01041 -2.62254 0 0 0 0 0 0 0 0.03663 1.95186 -0.03329 0 1.66147 -0.19956 -7.45017 TRP_588 -13.5282 1.48188 4.64033 0.02303 0.90299 -0.23714 -2.99863 0 0 0 0 -0.95907 0 0 -0.01247 1.12211 -0.49386 0 2.26099 0.1348 -7.66324 MET_589 -11.329 1.32937 3.28674 0.01886 -0.01691 -0.29083 -2.78851 0 0 0 -0.20848 0 0 0 0.1271 1.44012 0.01262 0 1.65735 0.17961 -6.58197 GLU_590 -6.65608 0.24583 6.04329 0.00521 0.23609 -0.12036 -2.90354 0 0 0 0 -0.95907 0 0 0.1137 2.44304 0.0726 0 -2.72453 0.03382 -4.17 TYR_591 -10.1819 0.99966 3.60975 0.01783 0.21264 0.01744 -2.9212 0 0 0 -0.18148 0 0 0 0.01091 1.26148 -0.22747 0 0.58223 -0.08954 -6.88967 HIS_D_592 -6.08951 0.41979 3.84743 0.00553 0.40314 -0.1396 -3.19891 0 0 0 0 0 0 0 -0.02081 2.1829 -0.16252 0 -0.30065 0.05903 -2.99419 LEU_593 -9.39083 1.09294 0.66179 0.01683 0.06585 -0.34432 -0.87681 0 0 0 0 0 0 0 0.22364 0.40132 -0.21585 0 1.66147 0.37555 -6.32841 THR_594 -5.73901 0.94894 3.77699 0.00785 0.08906 -0.07179 -1.39235 0.00754 0 0 -0.89571 0 0 0 0.0656 0.27587 -0.39012 0 1.15175 0.05763 -2.10777 PRO_595 -1.91576 0.44746 1.15723 0.00234 0.03837 -0.09392 0.43259 0.08063 0 0 0 0 0 0 -0.16185 0.29994 -0.70178 0 -1.64321 -0.12454 -2.18248 GLU_596 -1.87053 0.35187 1.79682 0.00739 0.34726 -0.13098 -0.32984 0 0 0 -0.89571 0 0 0 -0.031 2.34581 0.16589 0 -2.72453 0.01386 -0.95369 CYS_597 -5.56358 0.35891 3.2701 0.00411 0.03675 0.13493 -2.66708 0 0 0 0 0 0 0 -0.04764 0.03831 -0.47721 0 3.25479 0.30792 -1.3497 THR_598 -4.05276 0.42262 2.11905 0.00754 0.07926 -0.13292 -1.54043 0 0 0 -0.31018 0 0 0 -0.00514 0.05971 -0.45848 0 1.15175 0.08938 -2.5706 LEU_599 -7.05463 0.79787 1.8304 0.01617 0.06286 0.09779 -1.42602 0 0 0 0 0 0 0 0.13037 0.23893 -0.07959 0 1.66147 -0.2573 -3.98168 SER_600 -3.4168 0.08765 3.41087 0.00241 0.0637 -0.00627 -1.6439 0 0 0 -1.84879 0 0 0 -0.00938 0.2189 -0.00601 0 -0.28969 0.09656 -3.34074 THR_601 -5.37481 0.09096 4.03576 0.00773 0.08424 0.13508 -3.06654 0 0 0 -1.03377 0 0 0 0.08993 0.0076 -0.28236 0 1.15175 -0.0979 -4.25232 GLY_602 -4.94196 0.77431 3.54242 5e-05 0 -0.14446 -1.46801 0 0 0 -1.00467 0 0 0 -0.03867 0 -1.04705 0 0.79816 0.68509 -2.84481 LEU_603 -8.54487 0.88809 1.38762 0.02933 0.04535 -0.3762 -1.0004 0 0 0 -0.3474 0 0 0 0.21352 0.30899 -0.07207 0 1.66147 0.63556 -5.17102 LEU_604 -5.84176 0.79955 2.11769 0.01713 0.07873 -0.33248 -0.55619 0 0 0 0 0 0 0 -0.0288 0.18524 -0.2308 0 1.66147 -0.26815 -2.39837 GLU_605 -4.35061 1.0303 3.22819 0.00934 0.40895 -0.38065 -0.56643 0.00192 0 0 0 0 0 0 0.5178 2.44661 0.22601 0 -2.72453 0.15626 0.00317 PRO_606 -3.81286 1.06109 1.57178 0.0024 0.03786 -0.15597 0.28664 0.00663 0 0 0 0 0 0 -0.15353 0.28983 -0.58535 0 -1.64321 0.04913 -3.04557 ALA_607 -1.75587 0.50816 1.01662 0.00158 0 -0.13714 0.1178 0 0 0 0 0 0 0 -0.06005 0 -0.33236 0 1.32468 -0.42046 0.26296 ASP_608 -3.50128 0.47067 4.65918 0.01215 0.83627 -0.143 -3.05336 0.00033 0 0 -1.42252 0 0 0 0.22516 1.61557 -0.47555 0 -2.14574 -0.30609 -3.22821 PRO_609 -4.25139 0.51372 3.17717 0.0034 0.05889 0.03517 -0.94628 0.04883 0 0 0 0 0 0 0.35692 0.04639 0.32676 0 -1.64321 0.18141 -2.09223 GLU_610 -3.4024 0.16841 4.30238 0.00543 0.65479 0.31609 -3.33633 0 0 0 -0.52353 -1.07486 0 0 0.0893 2.86935 -0.06905 0 -2.72453 0.28639 -2.43856 GLY_611 -2.08849 0.07336 2.90376 0.00026 0 -0.02752 -1.41515 0 0 0 -0.89899 0 0 0 -0.07865 0 -0.99822 0 0.79816 0.14661 -1.58486 GLY_612 -1.37078 0.17265 1.34795 8e-05 0 -0.12769 -0.36363 0 0 0 0 0 0 0 -0.06091 0 0.60218 0 0.79816 0.09288 1.0909 CYS_613 -5.66554 0.41058 2.03016 0.00242 0.01286 -0.27686 -1.34069 0 0 0 0 0 0 0 -0.04151 0.77113 0.04328 0 3.25479 -0.18931 -0.98867 CYS_614 -5.07257 0.42024 2.99689 0.00451 0.04275 -0.19805 -2.37088 0 0 0 0 0 0 0 -0.03769 0.27213 0.02158 0 3.25479 0.01877 -0.64753 TRP_615 -12.6657 1.45478 1.03977 0.01863 0.29036 -0.7119 -0.74927 0 0 0 0 0 0 0 0.07648 1.84895 -0.40074 0 2.26099 0.33976 -7.19791 ASN_616 -7.23278 0.94738 5.59287 0.00864 0.48264 -0.18946 -2.6296 0.01199 0 0 -1.49533 0 0 0 -0.05233 1.76499 -0.29969 0 -1.34026 -0.01548 -4.44641 PRO_617 -4.84017 0.79441 2.65703 0.00287 0.03918 -0.09899 -0.1257 0.1524 0 0 -0.61712 0 0 0 -0.14026 0.52778 -0.6326 0 -1.64321 -0.15498 -4.07937 HIS_618 -6.64416 0.47356 4.59093 0.00539 0.46559 -0.38398 -1.42395 0 0 0 -0.99861 -0.96716 0 0 -0.03569 1.24207 -0.42815 0 -0.30065 -0.16951 -4.57431 CYS_619 -5.38876 0.37865 3.4359 0.00214 0.00955 -0.63265 -1.35406 0 0 0 0 0 0 0 0.03425 0.12602 -0.02429 0 3.25479 0.057 -0.10146 LYS_620 -5.71545 0.52477 3.60602 0.00721 0.11603 -0.85879 -0.38051 0 0 0 0 0 0 0 0.00162 0.93547 -0.05467 0 -0.71458 0.09399 -2.43888 GLN_621 -9.77087 0.57685 6.63645 0.00794 0.84163 -0.27741 -3.2744 0 0 0 -0.82529 0 0 0 0.13424 2.74156 0.00311 0 -1.45095 -0.12369 -4.78082 ALA_622 -6.19756 1.39611 1.55808 0.00228 0 0.11889 -2.2777 0 0 0 0 0 0 0 -0.02887 0 0.23818 0 1.32468 -0.08134 -3.94726 VAL_623 -8.32151 0.91729 0.59231 0.01973 0.04118 -0.12724 -2.38028 0 0 0 0 0 0 0 -0.04409 0.13268 -0.78641 0 2.64269 -0.20559 -7.51924 TYR_624 -11.5487 1.68347 4.33435 0.08042 0.34179 -0.27473 -2.28503 0 0 0 -0.84883 0 0 0 -0.01924 2.91115 -0.12346 0 0.58223 0.11077 -5.05585 PHE_625 -8.86009 0.68114 2.04603 0.02112 0.22191 0.07506 -2.07971 0 0 0 -1.00564 0 0 0 -0.00308 1.71993 -0.15016 0 1.21829 0.11303 -6.00217 PHE_626 -9.11109 1.11775 1.80821 0.02356 0.20482 -0.17449 -0.91801 0 0 0 0 0 0 0 0.2181 1.69186 -0.17557 0 1.21829 -0.27484 -4.37143 SER_627 -2.91648 0.43082 2.95143 0.00196 0.05331 -0.0885 -0.30774 0.01558 0 0 -1.07606 0 0 0 0.10483 0.43444 0.19327 0 -0.28969 -0.26433 -0.75716 PRO_628 -3.59643 0.56145 2.27581 0.00312 0.05736 0.12013 -0.4931 0.06594 0 0 -0.42033 0 0 0 -0.02255 0.26627 -0.10772 0 -1.64321 -0.11968 -3.05295 ALA_629 -4.54611 0.90851 3.18084 0.00141 0 -0.31577 -0.4166 0.00666 0 0 -1.38356 0 0 0 0.07481 0 -0.17998 0 1.32468 -0.28056 -1.62566 PRO_630 -3.90039 0.54114 2.13111 0.00246 0.04664 -0.00399 -1.46252 0.07425 0 0 0 0 0 0 -0.09278 0.37736 -0.2116 0 -1.64321 -0.53933 -4.68086 ASP_631 -3.23278 1.00839 3.54663 0.0038 0.26705 -0.00879 -2.53232 0.01906 0 0 0 -0.57567 0 0 0.0855 1.5297 0.11694 0 -2.14574 4.95097 3.03275 PRO_632 -4.18989 0.82005 2.44826 0.00544 0.0707 -0.034 -0.96822 0.23564 0 0 -0.63455 0 0 0 0.26216 0.26815 0.16887 0 -1.64321 5.36526 2.17468 ARG_633 -7.49278 0.61031 6.25507 0.01973 0.42687 0.19551 -3.88496 0 0 0 -0.72783 -0.68223 0 0 -0.02804 2.60937 -0.23252 0 -0.09474 0.34049 -2.68575 ALA_634 -2.87737 0.32612 1.81944 0.00151 0 -0.15921 -0.63129 0 0 0 0 0 0 0 -0.04342 0 -0.103 0 1.32468 -0.29694 -0.63948 LEU_635 -1.74944 0.22755 0.79928 0.02009 0.11012 -0.0914 0.2995 0 0 0 0 0 0 0 -0.01137 0.09785 0.59765 0 1.66147 -0.14888 1.81241 LEU_636 -4.60033 0.39127 2.09441 0.02279 0.10756 -0.24612 -0.48777 0 0 0 0 0 0 0 -0.01354 0.08879 -0.15025 0 1.66147 0.01424 -1.11748 GLY_637 -0.94858 0.07026 1.1259 0.00016 0 -0.0881 0.11286 0 0 0 0 0 0 0 -0.0478 0 -1.50181 0 0.79816 -0.17593 -0.65488 GLY_638 -1.23913 0.18321 1.7962 0.00016 0 -0.10193 0.69926 0.01723 0 0 0 0 0 0 -0.07163 0 -0.34132 0 0.79816 -0.23548 1.50472 PRO_639 -1.75896 0.17405 0.89065 0.00731 0.10254 -0.12995 0.03382 0.01843 0 0 0 0 0 0 0.00561 0.23471 -0.696 0 -1.64321 -0.0428 -2.8038 ARG_640 -4.62037 0.28267 4.77091 0.01657 0.36317 0.06202 -4.47737 0 0 0 0 -1.02796 0 0 -0.04301 1.78153 -0.08638 0 -0.09474 0.38529 -2.68768 THR_641 -6.77839 0.56048 4.71893 0.00578 0.07358 -0.41116 -2.9961 0 0 0 0 0 0 0 0.68331 0.07939 -0.53413 0 1.15175 -0.10323 -3.54979 VAL_642 -7.22176 0.65709 1.60195 0.01789 0.0435 0.04747 -2.00884 0 0 0 0 0 0 0 -0.03396 0.19729 -0.73226 0 2.64269 -0.38919 -5.17812 SER_643 -4.50683 0.65894 3.84712 0.00135 0.0226 0.32858 -3.02855 0 0 0 0 -1.07328 0 0 0.00353 0.85811 -0.099 0 -0.28969 -0.20567 -3.48278 TYR_644 -10.0335 1.1097 3.46206 0.02688 0.56145 -0.11723 -2.50184 0 0 0 0 -0.83563 0 0 0.34234 1.34442 -0.37218 0 0.58223 -0.15802 -6.58933 ALA_645 -4.05212 0.32871 2.54688 0.00137 0 0.23602 -2.37746 0 0 0 0 0 0 0 0.01319 0 0.04282 0 1.32468 0.23819 -1.69772 VAL_646 -7.38458 1.35789 0.22436 0.01989 0.03845 0.10625 -2.40411 0 0 0 0 0 0 0 -0.04469 0.137 -0.68193 0 2.64269 0.23552 -5.75326 GLU_647 -6.96238 0.69185 4.50164 0.00654 0.29419 0.28849 -3.46768 0 0 0 0 -1.07565 0 0 -0.01324 3.22305 0.06054 0 -2.72453 -0.01393 -5.1911 PHE_648 -11.7274 2.21037 1.89738 0.026 0.11062 -0.12598 -2.34588 0 0 0 0 0 0 0 -0.02964 3.05982 -0.14298 0 1.21829 0.01933 -5.83007 HIS_649 -6.16825 0.60111 5.1262 0.00663 0.41195 0.23312 -3.2292 0.06499 0 0 0 -1.07565 0 0 0.0083 2.00924 -0.36936 0 -0.30065 0.40276 -2.2788 PRO_650 -5.29218 1.1085 1.66307 0.0024 0.03607 -0.22569 0.28447 0.18317 0 0 0 0 0 0 -0.18599 0.56698 -0.63937 0 -1.64321 0.56824 -3.57353 ASP_651 -2.47993 0.20703 1.83316 0.00402 0.31151 -0.14201 -0.251 0 0 0 0 0 0 0 -0.06604 1.37681 -0.00371 0 -2.14574 -0.12646 -1.48236 THR_652 -3.20438 0.30373 3.80214 0.00683 0.06546 0.00113 -1.4601 0 0 0 -1.13284 -0.65288 0 0 -0.0409 0.03218 -0.6506 0 1.15175 -0.15364 -1.93211 GLY_653 -4.35686 0.26293 3.15 4e-05 0 -0.19063 -0.42785 0 0 0 0 0 0 0 -0.13501 0 -1.4761 0 0.79816 -0.39132 -2.76664 ASP_654 -5.18006 0.23273 5.51356 0.00304 0.24389 0.00077 -4.55637 0 0 0 -1.13284 -1.13807 0 0 0.44929 3.28117 0.07824 0 -2.14574 -0.654 -5.00439 ILE_655 -9.62228 1.97168 -0.3467 0.02672 0.0664 -0.36494 -0.46772 0 0 0 0 0 0 0 -0.0129 0.54751 -0.73371 0 2.30374 -0.3942 -7.02638 ILE_656 -6.22541 0.31791 3.06149 0.02455 0.12075 -0.14836 -2.42033 0 0 0 0 0 0 0 0.70362 0.13396 -0.07256 0 2.30374 -0.11931 -2.31995 MET_657 -9.20849 1.30793 1.69491 0.02454 0.18801 -0.07341 -2.68332 0 0 0 0 0 0 0 0.09668 1.93227 0.12413 0 1.65735 0.22086 -4.71853 GLU_658 -4.43127 0.30987 3.28943 0.00679 0.29816 0.18001 -2.25285 0 0 0 0 0 0 0 0.496 2.52645 -0.04306 0 -2.72453 0.27316 -2.07184 PHE_659 -9.5821 2.07023 0.26022 0.02194 0.22688 0.00416 -1.17894 0 0 0 -0.84883 0 0 0 0.03764 1.61029 -0.19915 0 1.21829 -0.0282 -6.38755 ARG_660 -5.83196 0.24436 4.26284 0.01186 0.21983 0.09312 -3.12492 0 0 0 -0.63455 0 0 0 -0.02567 1.76262 -0.22064 0 -0.09474 -0.11294 -3.4508 HIS_661 -6.04896 0.7311 3.58653 0.00496 0.29692 0.36018 -2.05259 0 0 0 -0.72747 -0.68223 0 0 0.09157 2.9293 -0.07555 0 -0.30065 -0.20297 -2.08986 ALA:CtermProteinFull_662 -4.30173 0.10675 5.617 0.00282 0 -0.12925 -4.03943 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22373 -1.64289 SAH_663 -18.0726 1.5428 17.2987 0.03721 1.27773 -0.29102 -6.36215 0 0 0 -2.13289 -2.49022 0 0 0 0 0 0 0 0 -9.19254 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.37531 0 0.5401 0 0 -0.01366 3.60432 0 0 0 0 0 0 0.02258 0 0 0 0 0 0 3.77803 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -2607.63 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: -4265.415 fa_rep: 508.033 fa_sol: 2366.330 fa_intra_rep: 8.078 fa_intra_sol_xover4: 134.235 lk_ball_wtd: -93.205 fa_elec: -1348.673 pro_close: 6.207 hbond_sr_bb: -206.728 hbond_lr_bb: -219.793 hbond_bb_sc: -217.286 hbond_sc: -150.539 dslf_fa13: 0.000 metalbinding_constraint: 0.045 omega: 31.841 fa_dun: 770.745 p_aa_pp: -157.530 yhh_planarity: 0.004 ref: 217.236 rama_prepro: 8.783 RSD_WTD: 1 fa_atr: -7.783 fa_rep: 1.069 fa_sol: 6.833 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.872 lk_ball_wtd: -0.217 fa_elec: -5.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.889 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -6.349 fa_rep: 0.577 fa_sol: 6.447 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.730 fa_elec: -1.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.572 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: -4.287 fa_rep: 1.135 fa_sol: 5.381 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.298 lk_ball_wtd: -0.236 fa_elec: -4.473 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: -7.656 fa_rep: 1.066 fa_sol: 2.595 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.390 fa_elec: -1.446 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.073 fa_rep: 0.859 fa_sol: 2.271 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.114 fa_elec: -0.263 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.502 fa_rep: 0.497 fa_sol: 7.470 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -1.459 fa_elec: -2.952 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.307 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: -4.362 fa_rep: 0.289 fa_sol: 5.360 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.335 fa_elec: -2.073 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: -3.840 fa_rep: 0.247 fa_sol: 3.705 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.040 fa_elec: -1.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.636 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.141 fa_dun: 0.276 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.200 RSD_WTD: 9 fa_atr: -8.603 fa_rep: 0.778 fa_sol: 5.011 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.302 lk_ball_wtd: 0.093 fa_elec: -1.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.934 hbond_sc: -0.632 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 2.591 p_aa_pp: 0.097 yhh_planarity: 0.001 ref: 0.582 rama_prepro: -0.144 RSD_WTD: 10 fa_atr: -5.773 fa_rep: 0.542 fa_sol: 3.117 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.486 fa_elec: -0.929 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.777 fa_rep: 0.617 fa_sol: 8.407 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.601 lk_ball_wtd: -0.108 fa_elec: -6.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.497 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: -10.003 fa_rep: 1.079 fa_sol: 5.900 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.589 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: -8.871 fa_rep: 1.046 fa_sol: 2.852 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.111 fa_elec: -1.724 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: -7.803 fa_rep: 0.568 fa_sol: 5.497 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: -0.263 fa_elec: -3.087 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.461 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: -7.799 fa_rep: 0.405 fa_sol: 10.018 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.728 lk_ball_wtd: -0.515 fa_elec: -7.388 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -1.321 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: -5.128 fa_rep: 0.433 fa_sol: 5.839 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.037 fa_elec: -3.783 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.694 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: -6.932 fa_rep: 0.489 fa_sol: 8.612 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.122 fa_elec: -7.679 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.856 hbond_sc: -1.196 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: -11.829 fa_rep: 0.948 fa_sol: 10.915 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.620 lk_ball_wtd: -0.611 fa_elec: -5.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -0.271 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: -7.919 fa_rep: 0.275 fa_sol: 6.903 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.733 fa_elec: -2.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.080 p_aa_pp: 0.496 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.132 RSD_WTD: 20 fa_atr: -6.687 fa_rep: 0.392 fa_sol: 4.657 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.589 fa_elec: -2.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.024 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.096 RSD_WTD: 21 fa_atr: -9.517 fa_rep: 0.564 fa_sol: 8.151 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.113 fa_elec: -6.439 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.225 hbond_sc: -0.407 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.320 fa_dun: 3.299 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 22 fa_atr: -11.886 fa_rep: 1.118 fa_sol: 4.937 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.338 fa_elec: -3.186 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: -10.341 fa_rep: 0.788 fa_sol: 5.942 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.005 fa_elec: -2.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.013 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: -6.743 fa_rep: 0.391 fa_sol: 4.546 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.387 fa_elec: -2.212 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 2.251 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.192 RSD_WTD: 25 fa_atr: -5.538 fa_rep: 0.511 fa_sol: 3.712 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.209 fa_elec: -2.138 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.754 fa_rep: 1.211 fa_sol: 2.280 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.261 fa_elec: -2.247 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.881 fa_rep: 0.625 fa_sol: 5.298 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.179 lk_ball_wtd: -0.086 fa_elec: -2.825 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: -5.046 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: -6.629 fa_rep: 0.313 fa_sol: 3.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.301 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: -8.423 fa_rep: 0.758 fa_sol: 2.242 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.346 fa_elec: -2.319 pro_close: 0.000 hbond_sr_bb: 0.000 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: 5.377 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.369 fa_elec: -2.310 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: -0.033 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: -8.480 fa_rep: 0.405 fa_sol: 8.885 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.384 lk_ball_wtd: -0.804 fa_elec: -3.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 hbond_sc: -0.679 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: -9.281 fa_rep: 1.202 fa_sol: 4.282 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.540 fa_elec: -2.300 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: -0.006 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.251 RSD_WTD: 34 fa_atr: -6.463 fa_rep: 0.556 fa_sol: 7.601 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.754 lk_ball_wtd: 0.226 fa_elec: -6.108 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.737 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: -5.730 fa_rep: 0.434 fa_sol: 6.009 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.205 fa_elec: -3.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.698 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: -5.775 fa_rep: 0.478 fa_sol: 5.379 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.082 fa_elec: -2.940 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: -4.730 fa_rep: 0.239 fa_sol: 3.800 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.016 fa_elec: -1.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 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: -5.926 fa_rep: 0.560 fa_sol: 2.360 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.145 fa_elec: -2.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.015 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: -8.475 fa_rep: 1.495 fa_sol: 2.659 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.300 fa_elec: -2.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 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: -7.951 fa_rep: 1.346 fa_sol: 0.951 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.207 fa_elec: -2.150 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.134 fa_rep: 1.468 fa_sol: 0.701 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.116 fa_elec: -1.971 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.433 p_aa_pp: -0.252 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.099 RSD_WTD: 44 fa_atr: -7.649 fa_rep: 0.552 fa_sol: 8.082 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.608 lk_ball_wtd: -0.326 fa_elec: -6.408 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.485 hbond_sc: -0.316 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.638 p_aa_pp: -0.619 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.012 RSD_WTD: 45 fa_atr: -7.835 fa_rep: 0.957 fa_sol: 1.723 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.098 lk_ball_wtd: 0.007 fa_elec: -1.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.894 p_aa_pp: -0.604 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.330 RSD_WTD: 46 fa_atr: -4.272 fa_rep: 0.239 fa_sol: 4.360 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.155 fa_elec: -2.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.401 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.261 fa_dun: 0.000 p_aa_pp: -1.183 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.124 RSD_WTD: 47 fa_atr: -6.917 fa_rep: 1.283 fa_sol: 6.368 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.877 fa_elec: -2.971 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.316 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.853 p_aa_pp: 0.392 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.141 RSD_WTD: 48 fa_atr: -4.263 fa_rep: 0.982 fa_sol: 3.862 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.189 fa_elec: 0.724 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.228 fa_dun: 0.000 p_aa_pp: -1.275 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.294 RSD_WTD: 49 fa_atr: -7.036 fa_rep: 1.163 fa_sol: 3.210 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.135 fa_elec: -2.166 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.655 hbond_sc: -0.504 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.089 fa_dun: 0.223 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.135 RSD_WTD: 50 fa_atr: -4.538 fa_rep: 0.629 fa_sol: 4.105 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.157 fa_elec: -2.744 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: -0.076 fa_dun: 0.000 p_aa_pp: -1.471 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.586 RSD_WTD: 51 fa_atr: -8.490 fa_rep: 1.196 fa_sol: 2.494 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.127 fa_elec: -1.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.039 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.167 fa_dun: 0.272 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.272 RSD_WTD: 52 fa_atr: -8.347 fa_rep: 1.361 fa_sol: 3.068 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.216 fa_elec: -1.669 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: 0.725 fa_dun: 0.381 p_aa_pp: -0.275 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.095 RSD_WTD: 53 fa_atr: -6.589 fa_rep: 0.374 fa_sol: 5.280 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.004 fa_elec: -2.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.485 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 0.297 p_aa_pp: 0.148 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.292 RSD_WTD: 54 fa_atr: -12.233 fa_rep: 1.952 fa_sol: 4.088 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.597 fa_elec: -1.798 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: 0.181 fa_dun: 1.632 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.160 RSD_WTD: 55 fa_atr: -12.095 fa_rep: 1.216 fa_sol: 3.866 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.015 fa_elec: -2.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 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: -6.942 fa_rep: 1.420 fa_sol: 2.287 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.150 fa_elec: -2.092 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: 0.086 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: -7.679 fa_rep: 1.026 fa_sol: 2.688 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.269 fa_elec: -1.419 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: -0.046 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: -4.892 fa_rep: 0.448 fa_sol: 3.693 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.082 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: -0.378 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: -4.880 fa_rep: 0.790 fa_sol: 1.507 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.150 fa_elec: -0.439 pro_close: 0.000 hbond_sr_bb: 0.000 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: -2.419 fa_rep: 0.273 fa_sol: 2.179 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.267 fa_elec: -0.669 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: -0.122 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: -5.490 fa_rep: 0.534 fa_sol: 1.870 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.076 fa_elec: -2.505 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.598 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: -4.888 fa_rep: 0.167 fa_sol: 6.039 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.329 fa_elec: -5.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.015 hbond_sc: -0.737 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: -8.401 fa_rep: 0.880 fa_sol: 3.479 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.011 lk_ball_wtd: -0.235 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.332 fa_rep: 1.073 fa_sol: 2.716 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.127 fa_elec: -2.487 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.606 fa_rep: 1.576 fa_sol: 2.438 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.079 fa_elec: -2.763 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: 0.082 fa_dun: 1.465 p_aa_pp: -0.414 yhh_planarity: 0.003 ref: 0.582 rama_prepro: -0.024 RSD_WTD: 66 fa_atr: -5.656 fa_rep: 0.749 fa_sol: 2.266 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.243 fa_elec: -2.236 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.136 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.016 RSD_WTD: 67 fa_atr: -9.494 fa_rep: 1.315 fa_sol: 1.147 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.027 fa_elec: -3.508 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.062 fa_dun: 0.206 p_aa_pp: -0.694 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.019 RSD_WTD: 68 fa_atr: -10.670 fa_rep: 2.041 fa_sol: 10.501 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.204 lk_ball_wtd: 0.187 fa_elec: 1.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.044 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 2.729 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.227 RSD_WTD: 69 fa_atr: -5.419 fa_rep: 0.656 fa_sol: 2.455 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.274 fa_elec: 0.189 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.124 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.085 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.317 RSD_WTD: 70 fa_atr: -8.047 fa_rep: 1.820 fa_sol: 3.332 fa_intra_rep: 0.052 fa_intra_sol_xover4: 0.221 lk_ball_wtd: -0.153 fa_elec: -1.596 pro_close: 0.000 hbond_sr_bb: 0.000 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: 3.491 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.120 RSD_WTD: 71 fa_atr: -3.549 fa_rep: 1.201 fa_sol: 3.042 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.178 lk_ball_wtd: 0.015 fa_elec: -1.310 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: 0.042 fa_dun: 0.825 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.297 RSD_WTD: 72 fa_atr: -6.146 fa_rep: 1.727 fa_sol: 2.198 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.110 fa_elec: -0.502 pro_close: 0.102 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.102 fa_dun: 0.523 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.888 RSD_WTD: 73 fa_atr: -10.842 fa_rep: 2.955 fa_sol: 3.485 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.216 lk_ball_wtd: -0.202 fa_elec: -1.259 pro_close: 0.000 hbond_sr_bb: 0.000 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: 1.878 p_aa_pp: 0.019 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.170 RSD_WTD: 74 fa_atr: -6.071 fa_rep: 1.007 fa_sol: 3.275 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.025 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: 0.158 fa_dun: 0.000 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.213 RSD_WTD: 75 fa_atr: -5.530 fa_rep: 0.527 fa_sol: 6.520 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.697 lk_ball_wtd: -0.029 fa_elec: -5.262 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.557 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.116 fa_dun: 2.797 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.433 RSD_WTD: 76 fa_atr: -7.119 fa_rep: 1.087 fa_sol: 3.230 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.193 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: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 0.000 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.282 RSD_WTD: 77 fa_atr: -6.872 fa_rep: 0.872 fa_sol: 3.427 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.127 fa_elec: -2.267 pro_close: 0.000 hbond_sr_bb: 0.000 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: -0.248 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.301 RSD_WTD: 78 fa_atr: -6.153 fa_rep: 0.399 fa_sol: 4.142 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.282 fa_elec: -1.786 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.055 fa_dun: -0.014 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.189 RSD_WTD: 79 fa_atr: -6.422 fa_rep: 0.383 fa_sol: 6.430 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.215 lk_ball_wtd: 0.008 fa_elec: -5.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.557 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: -0.247 RSD_WTD: 80 fa_atr: -10.971 fa_rep: 1.616 fa_sol: 4.494 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.110 fa_elec: -2.841 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.165 p_aa_pp: -0.452 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.239 RSD_WTD: 81 fa_atr: -8.654 fa_rep: 0.919 fa_sol: 3.382 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.246 fa_elec: -2.613 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.334 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.022 RSD_WTD: 82 fa_atr: -4.802 fa_rep: 0.257 fa_sol: 4.410 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.461 fa_elec: -1.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 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: -0.234 RSD_WTD: 83 fa_atr: -3.975 fa_rep: 0.213 fa_sol: 4.951 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.097 fa_elec: -3.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.457 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: -6.912 fa_rep: 0.484 fa_sol: 5.376 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.091 fa_elec: -2.404 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.179 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: 2.004 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: -8.856 fa_rep: 1.197 fa_sol: 2.328 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.313 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: 0.009 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: -2.910 fa_rep: 0.251 fa_sol: 2.744 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.379 fa_elec: -0.143 pro_close: 0.000 hbond_sr_bb: 0.000 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: -1.793 fa_rep: 0.209 fa_sol: 2.020 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.211 fa_elec: -0.234 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 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: -6.793 fa_rep: 0.567 fa_sol: 5.239 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.151 lk_ball_wtd: -0.001 fa_elec: -3.678 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.598 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: -8.329 fa_rep: 1.355 fa_sol: 0.987 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.307 fa_elec: -0.497 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.566 fa_rep: 0.494 fa_sol: 4.135 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.147 lk_ball_wtd: 0.303 fa_elec: -3.493 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.696 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 1.137 p_aa_pp: 0.213 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.206 RSD_WTD: 92 fa_atr: -5.330 fa_rep: 0.283 fa_sol: -0.358 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.330 fa_elec: -0.243 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: -0.023 fa_dun: 0.047 p_aa_pp: -0.712 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.195 RSD_WTD: 93 fa_atr: -8.019 fa_rep: 0.587 fa_sol: 2.154 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.022 fa_elec: -2.209 pro_close: 0.000 hbond_sr_bb: 0.000 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: 0.242 p_aa_pp: -0.652 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.388 RSD_WTD: 94 fa_atr: -2.992 fa_rep: 0.339 fa_sol: 1.730 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.353 fa_elec: -0.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.290 fa_dun: 2.810 p_aa_pp: -0.587 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.047 RSD_WTD: 95 fa_atr: -7.000 fa_rep: 0.889 fa_sol: 5.806 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.116 fa_elec: -4.731 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.796 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.180 fa_dun: 1.194 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.167 RSD_WTD: 96 fa_atr: -8.851 fa_rep: 1.329 fa_sol: 7.066 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.288 fa_elec: -3.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.075 hbond_sc: -0.648 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.062 fa_dun: 1.321 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.206 RSD_WTD: 97 fa_atr: -6.670 fa_rep: 0.866 fa_sol: 4.795 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.037 fa_elec: -0.544 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.993 hbond_sc: -0.812 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.084 fa_dun: 0.180 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.486 RSD_WTD: 98 fa_atr: -4.857 fa_rep: 0.591 fa_sol: 3.778 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.101 fa_elec: -1.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.122 hbond_sc: -0.648 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: -0.385 RSD_WTD: 99 fa_atr: -4.777 fa_rep: 0.515 fa_sol: 4.769 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.113 fa_elec: -2.711 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: 0.027 fa_dun: 2.931 p_aa_pp: 0.097 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.192 RSD_WTD: 100 fa_atr: -8.488 fa_rep: 1.871 fa_sol: 1.425 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.200 fa_elec: -1.412 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.722 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.064 p_aa_pp: -0.778 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.249 RSD_WTD: 101 fa_atr: -4.470 fa_rep: 0.208 fa_sol: 3.406 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.020 fa_elec: -3.670 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: -0.366 RSD_WTD: 102 fa_atr: -6.589 fa_rep: 1.483 fa_sol: 1.014 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.065 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: 0.045 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: -2.227 fa_rep: 0.065 fa_sol: 2.105 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.332 fa_elec: -1.034 pro_close: 0.000 hbond_sr_bb: 0.000 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: -4.990 fa_rep: 0.410 fa_sol: 6.254 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.278 lk_ball_wtd: 0.462 fa_elec: -7.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.712 hbond_sc: -0.796 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: -9.612 fa_rep: 1.302 fa_sol: 2.149 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.237 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: 0.509 fa_sol: 1.458 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.090 fa_elec: -0.330 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.184 fa_dun: 0.144 p_aa_pp: -0.634 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.502 RSD_WTD: 110 fa_atr: -3.870 fa_rep: 0.474 fa_sol: 1.488 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.206 fa_elec: -0.164 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.033 fa_rep: 0.660 fa_sol: 6.245 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.228 fa_elec: -3.346 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.776 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.383 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 112 fa_atr: -6.010 fa_rep: 0.753 fa_sol: 1.855 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.200 fa_elec: -1.442 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.011 fa_rep: 0.556 fa_sol: 4.667 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.170 fa_elec: -2.185 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: 0.212 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: -9.831 fa_rep: 1.845 fa_sol: 1.058 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.202 fa_elec: -1.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 0.171 p_aa_pp: -0.554 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 115 fa_atr: -8.445 fa_rep: 1.151 fa_sol: 0.965 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.025 fa_elec: -2.179 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.889 fa_rep: 1.382 fa_sol: 1.799 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.028 fa_elec: -2.166 pro_close: 0.000 hbond_sr_bb: 0.000 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: -7.008 fa_rep: 1.303 fa_sol: 3.721 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.042 fa_elec: -2.262 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: -0.696 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.123 fa_dun: 0.203 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.329 RSD_WTD: 118 fa_atr: -6.619 fa_rep: 0.516 fa_sol: 7.418 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.812 lk_ball_wtd: -0.089 fa_elec: -2.435 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.271 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 2.863 p_aa_pp: 0.263 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.526 RSD_WTD: 119 fa_atr: -7.270 fa_rep: 0.819 fa_sol: 1.270 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.545 fa_elec: -0.014 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: -0.054 fa_dun: 0.433 p_aa_pp: -0.118 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.430 RSD_WTD: 120 fa_atr: -9.126 fa_rep: 1.432 fa_sol: 1.622 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.229 fa_elec: -1.146 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.880 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: -0.404 RSD_WTD: 121 fa_atr: -7.177 fa_rep: 0.839 fa_sol: 8.346 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.741 lk_ball_wtd: -0.448 fa_elec: -4.976 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: -6.788 fa_rep: 1.073 fa_sol: 4.680 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.523 fa_elec: -0.827 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.243 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: -6.617 fa_rep: 0.713 fa_sol: 6.994 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.359 lk_ball_wtd: 0.246 fa_elec: -4.338 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.906 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 3.268 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.185 RSD_WTD: 124 fa_atr: -8.022 fa_rep: 1.043 fa_sol: 0.907 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.095 fa_elec: -1.144 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: 0.134 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: -9.102 fa_rep: 1.169 fa_sol: 2.962 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.046 fa_elec: -2.741 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.547 fa_dun: 0.069 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 2.435 RSD_WTD: 126 fa_atr: -3.390 fa_rep: 0.477 fa_sol: 3.312 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.041 fa_elec: -1.639 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: -3.685 fa_rep: 0.198 fa_sol: 3.824 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.334 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: 0.038 fa_dun: 2.757 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 128 fa_atr: -3.574 fa_rep: 0.494 fa_sol: 3.242 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: -6.242 fa_rep: 0.914 fa_sol: 2.718 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.113 fa_elec: -1.500 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.111 fa_rep: 2.333 fa_sol: 3.180 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.064 fa_elec: -1.490 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: -6.367 fa_rep: 1.764 fa_sol: 3.486 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.363 fa_elec: -1.236 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: -5.862 fa_rep: 0.482 fa_sol: 4.998 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.134 fa_elec: -2.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.497 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: -11.207 fa_rep: 1.815 fa_sol: 3.945 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.184 fa_elec: -2.964 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.696 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.365 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.013 RSD_WTD: 134 fa_atr: -8.327 fa_rep: 0.526 fa_sol: 9.241 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.448 fa_elec: -4.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 3.776 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 135 fa_atr: -9.487 fa_rep: 0.895 fa_sol: 7.234 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.712 lk_ball_wtd: -0.355 fa_elec: -3.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.722 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 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: -6.474 fa_rep: 0.545 fa_sol: 3.360 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.062 fa_elec: -2.635 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.137 RSD_WTD: 137 fa_atr: -10.073 fa_rep: 0.579 fa_sol: 7.163 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.460 lk_ball_wtd: -0.417 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.891 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: -6.246 fa_rep: 0.262 fa_sol: 6.391 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.453 fa_elec: -3.188 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.232 hbond_sc: -0.698 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.398 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.165 RSD_WTD: 139 fa_atr: -6.279 fa_rep: 0.379 fa_sol: 4.335 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.485 lk_ball_wtd: -0.486 fa_elec: -2.141 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.865 fa_rep: 1.574 fa_sol: 1.024 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.004 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.959 fa_rep: 1.386 fa_sol: 2.074 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.285 fa_elec: -1.618 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.225 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: -5.808 fa_rep: 0.579 fa_sol: 5.453 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.238 fa_elec: -2.260 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.097 fa_rep: 0.687 fa_sol: 5.295 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.258 fa_elec: -2.573 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.101 fa_dun: 2.937 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.453 RSD_WTD: 144 fa_atr: -3.696 fa_rep: 0.425 fa_sol: 3.581 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.502 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.268 fa_dun: 1.615 p_aa_pp: -0.691 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.396 RSD_WTD: 145 fa_atr: -6.803 fa_rep: 1.016 fa_sol: 3.448 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.148 fa_elec: -1.758 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: -0.029 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: -6.756 fa_rep: 0.549 fa_sol: 6.048 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.567 lk_ball_wtd: 0.676 fa_elec: -5.750 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: -5.132 fa_rep: 0.626 fa_sol: 1.873 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.829 pro_close: 0.000 hbond_sr_bb: 0.000 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: -8.336 fa_rep: 1.126 fa_sol: 1.304 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.028 fa_elec: -1.845 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: -7.394 fa_rep: 1.355 fa_sol: 2.681 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: -8.240 fa_rep: 0.320 fa_sol: 5.735 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.600 lk_ball_wtd: -0.581 fa_elec: -2.304 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.785 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.218 RSD_WTD: 151 fa_atr: -6.916 fa_rep: 0.495 fa_sol: 5.775 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.045 fa_elec: -3.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.060 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.320 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.160 RSD_WTD: 152 fa_atr: -4.745 fa_rep: 0.375 fa_sol: 1.817 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.187 fa_elec: -2.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.000 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.086 RSD_WTD: 153 fa_atr: -6.420 fa_rep: 0.867 fa_sol: 4.331 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.121 fa_elec: -3.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.104 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.103 RSD_WTD: 154 fa_atr: -7.933 fa_rep: 0.830 fa_sol: 2.556 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.122 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: -11.318 fa_rep: 1.536 fa_sol: 4.198 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.273 fa_elec: -2.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.435 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 1.451 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.309 RSD_WTD: 156 fa_atr: -5.846 fa_rep: 0.724 fa_sol: 2.317 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.047 fa_elec: -2.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.000 p_aa_pp: -0.473 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.134 RSD_WTD: 157 fa_atr: -9.454 fa_rep: 0.780 fa_sol: 4.922 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.535 fa_elec: -2.812 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.988 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.041 RSD_WTD: 158 fa_atr: -8.482 fa_rep: 0.953 fa_sol: 1.083 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.102 fa_elec: -3.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.080 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.444 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.021 RSD_WTD: 159 fa_atr: -9.614 fa_rep: 1.032 fa_sol: 1.855 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.071 fa_elec: -2.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.454 fa_dun: 0.214 p_aa_pp: -0.408 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.264 RSD_WTD: 160 fa_atr: -7.708 fa_rep: 0.595 fa_sol: 7.251 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.133 fa_elec: -5.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.826 p_aa_pp: 0.197 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.176 RSD_WTD: 161 fa_atr: -6.758 fa_rep: 0.874 fa_sol: 6.110 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.110 fa_elec: -3.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.957 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.106 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.459 RSD_WTD: 162 fa_atr: -1.691 fa_rep: 0.057 fa_sol: 2.152 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 fa_elec: -0.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.074 fa_dun: 0.000 p_aa_pp: 0.460 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.552 RSD_WTD: 163 fa_atr: -8.676 fa_rep: 0.814 fa_sol: 7.782 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.343 fa_elec: -2.934 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.216 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.679 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.329 RSD_WTD: 164 fa_atr: -10.097 fa_rep: 1.439 fa_sol: 1.655 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.171 fa_elec: -1.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.064 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.458 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.144 RSD_WTD: 165 fa_atr: -12.977 fa_rep: 1.549 fa_sol: 6.476 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.383 lk_ball_wtd: -0.404 fa_elec: -3.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.364 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 2.974 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.272 RSD_WTD: 166 fa_atr: -5.218 fa_rep: 0.376 fa_sol: 5.319 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.038 fa_elec: -1.770 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.325 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.223 p_aa_pp: -0.371 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.435 RSD_WTD: 167 fa_atr: -11.913 fa_rep: 1.307 fa_sol: 4.704 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.122 fa_elec: -1.860 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.628 hbond_sc: -0.967 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.555 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.484 RSD_WTD: 168 fa_atr: -7.428 fa_rep: 0.576 fa_sol: 5.795 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.644 lk_ball_wtd: -0.412 fa_elec: -2.201 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.513 hbond_sc: -0.839 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 2.658 p_aa_pp: 0.211 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.383 RSD_WTD: 169 fa_atr: -9.044 fa_rep: 0.530 fa_sol: 9.480 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.043 fa_elec: -6.680 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.084 fa_dun: 1.415 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.588 RSD_WTD: 170 fa_atr: -7.142 fa_rep: 1.181 fa_sol: -0.246 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.186 fa_elec: -0.206 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.094 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.181 RSD_WTD: 171 fa_atr: -6.022 fa_rep: 1.228 fa_sol: 2.841 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.523 fa_elec: -0.299 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.938 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 1.410 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.139 RSD_WTD: 172 fa_atr: -3.723 fa_rep: 1.007 fa_sol: 0.988 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.222 fa_elec: -0.370 pro_close: 0.106 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.090 fa_dun: 0.044 p_aa_pp: -1.027 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.250 RSD_WTD: 173 fa_atr: -6.890 fa_rep: 0.835 fa_sol: 2.603 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.094 fa_elec: -2.421 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.272 p_aa_pp: -0.770 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.476 RSD_WTD: 174 fa_atr: -5.648 fa_rep: 0.186 fa_sol: 3.310 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.382 lk_ball_wtd: 0.138 fa_elec: -2.706 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.162 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 2.749 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.194 RSD_WTD: 175 fa_atr: -6.756 fa_rep: 0.695 fa_sol: 0.924 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.048 lk_ball_wtd: 0.088 fa_elec: -1.621 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.208 fa_dun: 0.050 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.159 RSD_WTD: 176 fa_atr: -4.821 fa_rep: 0.353 fa_sol: 3.193 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.349 fa_elec: -1.545 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.910 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.513 p_aa_pp: 0.122 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.207 RSD_WTD: 177 fa_atr: -6.178 fa_rep: 0.799 fa_sol: 3.784 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.173 fa_elec: -2.402 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.114 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.132 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.305 RSD_WTD: 178 fa_atr: -1.706 fa_rep: 0.099 fa_sol: 1.454 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.112 fa_elec: -0.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.450 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.104 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.021 RSD_WTD: 179 fa_atr: -3.846 fa_rep: 0.579 fa_sol: 2.380 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.255 fa_elec: -0.543 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.095 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 180 fa_atr: -2.754 fa_rep: 0.127 fa_sol: 3.037 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: -1.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.212 fa_dun: 0.000 p_aa_pp: -1.363 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.111 RSD_WTD: 181 fa_atr: -2.765 fa_rep: 0.098 fa_sol: 2.481 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.418 lk_ball_wtd: 0.011 fa_elec: -1.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.080 fa_dun: 2.552 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.257 RSD_WTD: 182 fa_atr: -5.613 fa_rep: 0.455 fa_sol: 4.121 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.503 lk_ball_wtd: -0.074 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.113 fa_dun: 1.726 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.055 RSD_WTD: 183 fa_atr: -5.359 fa_rep: 0.764 fa_sol: 0.963 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.495 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.114 p_aa_pp: -0.737 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.228 RSD_WTD: 184 fa_atr: -8.412 fa_rep: 1.259 fa_sol: 1.247 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.023 fa_elec: -2.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.290 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.438 RSD_WTD: 185 fa_atr: -5.375 fa_rep: 0.605 fa_sol: 1.710 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.086 fa_elec: -0.963 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.830 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.282 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.341 RSD_WTD: 186 fa_atr: -4.901 fa_rep: 1.084 fa_sol: 1.287 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.218 fa_elec: 0.094 pro_close: 0.575 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.108 fa_dun: 0.311 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.175 RSD_WTD: 187 fa_atr: -6.329 fa_rep: 1.610 fa_sol: 2.810 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.170 fa_elec: -0.997 pro_close: 0.227 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.040 p_aa_pp: -1.183 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.235 RSD_WTD: 188 fa_atr: -3.357 fa_rep: 0.332 fa_sol: 3.226 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.088 fa_elec: -1.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.250 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.257 RSD_WTD: 189 fa_atr: -4.903 fa_rep: 0.571 fa_sol: 5.359 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.031 fa_elec: -2.602 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.087 fa_dun: 1.345 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.253 RSD_WTD: 190 fa_atr: -8.117 fa_rep: 1.387 fa_sol: 2.830 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: -0.011 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 191 fa_atr: -4.208 fa_rep: 0.244 fa_sol: 4.575 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.255 lk_ball_wtd: -0.080 fa_elec: -1.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.395 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 2.538 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.351 RSD_WTD: 192 fa_atr: -3.767 fa_rep: 0.174 fa_sol: 4.212 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.028 lk_ball_wtd: -0.050 fa_elec: -1.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.826 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.505 RSD_WTD: 193 fa_atr: -7.700 fa_rep: 1.803 fa_sol: 5.689 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.013 fa_elec: -2.388 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: 0.006 omega: 0.222 fa_dun: 0.400 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.375 RSD_WTD: 194 fa_atr: -4.594 fa_rep: 0.842 fa_sol: 2.345 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.180 fa_elec: -0.237 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: -4.038 fa_rep: 0.567 fa_sol: 2.900 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.364 fa_elec: 0.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -1.495 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.014 RSD_WTD: 196 fa_atr: -4.325 fa_rep: 0.785 fa_sol: 2.072 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.241 fa_elec: -0.376 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.124 RSD_WTD: 197 fa_atr: -4.483 fa_rep: 0.704 fa_sol: 1.877 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.095 fa_elec: -0.478 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.110 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 0.067 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.036 RSD_WTD: 198 fa_atr: -3.087 fa_rep: 0.231 fa_sol: 2.885 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.154 fa_elec: -2.013 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.427 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.116 fa_dun: 0.185 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.310 RSD_WTD: 199 fa_atr: -6.543 fa_rep: 0.699 fa_sol: 1.818 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.608 fa_elec: -1.063 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.121 p_aa_pp: -0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.018 RSD_WTD: 200 fa_atr: -6.784 fa_rep: 0.773 fa_sol: 2.315 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.009 fa_elec: -1.579 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.772 p_aa_pp: 0.372 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.561 RSD_WTD: 201 fa_atr: -4.632 fa_rep: 0.390 fa_sol: 3.843 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.322 fa_elec: -1.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 3.346 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.579 RSD_WTD: 202 fa_atr: -7.996 fa_rep: 0.950 fa_sol: 2.487 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.137 lk_ball_wtd: -0.540 fa_elec: -1.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 0.086 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.153 RSD_WTD: 203 fa_atr: -8.496 fa_rep: 0.573 fa_sol: 7.465 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.529 lk_ball_wtd: 0.361 fa_elec: -4.210 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.370 hbond_sc: -1.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 2.764 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.314 RSD_WTD: 204 fa_atr: -8.983 fa_rep: 1.974 fa_sol: 1.845 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.083 fa_elec: -1.355 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 0.815 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.347 RSD_WTD: 205 fa_atr: -7.381 fa_rep: 0.579 fa_sol: 5.521 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.055 fa_elec: -1.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.332 hbond_sc: -2.855 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 3.624 p_aa_pp: 0.278 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.089 RSD_WTD: 206 fa_atr: -5.756 fa_rep: 0.456 fa_sol: 4.628 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.754 lk_ball_wtd: -0.444 fa_elec: -1.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.843 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.831 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.137 RSD_WTD: 207 fa_atr: -6.449 fa_rep: 0.674 fa_sol: 1.034 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.046 fa_elec: -1.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.570 fa_dun: 0.016 p_aa_pp: -0.455 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.529 RSD_WTD: 208 fa_atr: -4.729 fa_rep: 1.202 fa_sol: 5.014 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.019 fa_elec: -2.522 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.962 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.476 fa_dun: 0.992 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.375 RSD_WTD: 209 fa_atr: -2.929 fa_rep: 0.663 fa_sol: 2.151 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.045 fa_elec: 0.844 pro_close: 0.068 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.081 p_aa_pp: -0.782 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.052 RSD_WTD: 210 fa_atr: -2.166 fa_rep: 0.455 fa_sol: 2.032 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.194 fa_elec: -0.172 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.150 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.000 p_aa_pp: -0.137 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.164 RSD_WTD: 211 fa_atr: -6.554 fa_rep: 0.904 fa_sol: 6.964 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.132 fa_elec: -6.382 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.812 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.174 fa_dun: 1.794 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.480 RSD_WTD: 212 fa_atr: -8.845 fa_rep: 0.930 fa_sol: 1.976 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.617 lk_ball_wtd: -0.247 fa_elec: -0.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.215 p_aa_pp: -0.317 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.231 RSD_WTD: 213 fa_atr: -4.301 fa_rep: 0.260 fa_sol: 3.041 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.040 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.066 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.065 RSD_WTD: 214 fa_atr: -5.537 fa_rep: 0.976 fa_sol: 0.442 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.377 fa_elec: -0.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.024 p_aa_pp: -0.402 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 215 fa_atr: -10.195 fa_rep: 1.182 fa_sol: 2.449 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.206 fa_elec: -2.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.343 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 216 fa_atr: -5.930 fa_rep: 0.591 fa_sol: 4.705 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.039 fa_elec: -2.359 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.713 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.501 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.251 RSD_WTD: 217 fa_atr: -3.767 fa_rep: 0.155 fa_sol: 3.263 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.019 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.460 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 3.399 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.039 RSD_WTD: 218 fa_atr: -5.540 fa_rep: 0.514 fa_sol: 0.795 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.096 fa_elec: -1.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.826 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.041 fa_dun: 0.079 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.333 RSD_WTD: 219 fa_atr: -7.495 fa_rep: 1.203 fa_sol: 2.822 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.017 fa_elec: -2.327 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.257 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.267 RSD_WTD: 220 fa_atr: -4.302 fa_rep: 0.405 fa_sol: 1.736 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.172 fa_elec: -1.425 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.346 fa_dun: 0.037 p_aa_pp: -0.551 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.313 RSD_WTD: 221 fa_atr: -10.807 fa_rep: 1.552 fa_sol: 3.527 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.496 fa_elec: -1.126 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.219 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.286 RSD_WTD: 222 fa_atr: -8.592 fa_rep: 0.865 fa_sol: 2.237 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.224 fa_elec: -2.013 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.032 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.164 RSD_WTD: 223 fa_atr: -2.680 fa_rep: 0.525 fa_sol: 2.227 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.083 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.717 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.089 RSD_WTD: 224 fa_atr: -5.805 fa_rep: 0.795 fa_sol: 0.743 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.015 fa_elec: -1.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.355 p_aa_pp: -0.712 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.168 RSD_WTD: 225 fa_atr: -4.985 fa_rep: 0.529 fa_sol: 6.709 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.618 lk_ball_wtd: -0.089 fa_elec: -7.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.086 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.334 p_aa_pp: -0.566 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.295 RSD_WTD: 226 fa_atr: -10.075 fa_rep: 1.637 fa_sol: 1.739 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.158 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.571 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.833 p_aa_pp: -0.133 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.386 RSD_WTD: 227 fa_atr: -5.177 fa_rep: 0.357 fa_sol: 5.860 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.138 fa_elec: -3.511 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.633 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.365 fa_dun: 0.301 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.178 RSD_WTD: 228 fa_atr: -5.449 fa_rep: 0.549 fa_sol: 6.928 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.389 fa_elec: -4.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.453 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.949 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.046 RSD_WTD: 229 fa_atr: -4.967 fa_rep: 0.369 fa_sol: 4.351 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.003 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -1.168 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 4.134 p_aa_pp: 0.110 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 230 fa_atr: -6.567 fa_rep: 0.940 fa_sol: 1.795 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.107 fa_elec: 0.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.017 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.298 RSD_WTD: 231 fa_atr: -3.226 fa_rep: 0.238 fa_sol: 3.343 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.139 fa_elec: -1.222 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.168 fa_dun: 0.476 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.398 RSD_WTD: 232 fa_atr: -4.255 fa_rep: 0.314 fa_sol: 4.096 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.142 fa_elec: -1.940 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 0.171 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.524 RSD_WTD: 233 fa_atr: -2.459 fa_rep: 0.135 fa_sol: 3.235 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.134 fa_elec: -0.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.087 p_aa_pp: -0.423 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.554 RSD_WTD: 234 fa_atr: -4.025 fa_rep: 0.826 fa_sol: 1.393 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.404 RSD_WTD: 235 fa_atr: -3.631 fa_rep: 0.104 fa_sol: 2.897 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.044 fa_elec: -2.303 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.166 fa_dun: 0.000 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.151 RSD_WTD: 236 fa_atr: -6.218 fa_rep: 1.205 fa_sol: 2.251 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.085 fa_elec: -1.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 0.205 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.079 RSD_WTD: 237 fa_atr: -7.062 fa_rep: 0.602 fa_sol: 4.317 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.454 lk_ball_wtd: -0.093 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.858 p_aa_pp: -0.250 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.149 RSD_WTD: 238 fa_atr: -3.553 fa_rep: 0.366 fa_sol: 2.372 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.151 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.063 fa_dun: 0.660 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.087 RSD_WTD: 239 fa_atr: -8.162 fa_rep: 0.694 fa_sol: 6.711 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.173 fa_elec: -3.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.977 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.540 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.009 RSD_WTD: 240 fa_atr: -6.186 fa_rep: 0.737 fa_sol: 2.882 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.364 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.634 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.083 RSD_WTD: 241 fa_atr: -9.225 fa_rep: 1.250 fa_sol: 1.822 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.161 fa_elec: -1.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 1.114 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.136 RSD_WTD: 242 fa_atr: -4.021 fa_rep: 0.536 fa_sol: 2.085 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.384 fa_elec: -0.248 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.822 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.059 RSD_WTD: 243 fa_atr: -7.569 fa_rep: 0.832 fa_sol: 3.538 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.190 fa_elec: -1.308 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.261 p_aa_pp: -0.823 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.183 RSD_WTD: 244 fa_atr: -4.748 fa_rep: 0.283 fa_sol: 2.492 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.048 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.658 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 0.223 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.340 RSD_WTD: 245 fa_atr: -5.502 fa_rep: 0.484 fa_sol: 3.191 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.094 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.644 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.331 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.138 RSD_WTD: 246 fa_atr: -3.990 fa_rep: 0.200 fa_sol: 3.124 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.048 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.820 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.078 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.299 RSD_WTD: 247 fa_atr: -3.321 fa_rep: 0.297 fa_sol: 2.355 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.149 fa_elec: -1.981 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -1.508 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.022 RSD_WTD: 248 fa_atr: -6.054 fa_rep: 0.615 fa_sol: 5.823 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.440 lk_ball_wtd: -0.498 fa_elec: -3.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 1.958 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.304 RSD_WTD: 249 fa_atr: -5.641 fa_rep: 1.197 fa_sol: 1.231 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.119 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: 0.422 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.300 RSD_WTD: 250 fa_atr: -10.105 fa_rep: 0.724 fa_sol: 6.557 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.646 fa_elec: -3.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.893 hbond_sc: -0.743 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.368 fa_dun: 2.318 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.942 RSD_WTD: 251 fa_atr: -8.747 fa_rep: 1.041 fa_sol: 1.054 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.095 fa_elec: -1.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 0.213 p_aa_pp: -0.703 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.555 RSD_WTD: 252 fa_atr: -8.179 fa_rep: 0.770 fa_sol: 1.039 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.240 fa_elec: -1.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 0.058 p_aa_pp: -0.766 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.326 RSD_WTD: 253 fa_atr: -9.703 fa_rep: 1.835 fa_sol: -0.052 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.128 fa_elec: -2.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.354 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.323 RSD_WTD: 254 fa_atr: -5.491 fa_rep: 0.520 fa_sol: 4.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.115 fa_elec: -2.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.644 p_aa_pp: -0.410 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.199 RSD_WTD: 255 fa_atr: -12.388 fa_rep: 1.509 fa_sol: 2.304 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.158 fa_elec: -1.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.489 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.243 RSD_WTD: 256 fa_atr: -13.557 fa_rep: 2.058 fa_sol: 2.974 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.865 lk_ball_wtd: -0.193 fa_elec: -2.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.359 fa_dun: 1.675 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.405 RSD_WTD: 257 fa_atr: -6.925 fa_rep: 0.512 fa_sol: 7.491 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.980 lk_ball_wtd: -0.171 fa_elec: -6.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.816 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 2.810 p_aa_pp: 0.505 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.314 RSD_WTD: 258 fa_atr: -9.732 fa_rep: 1.631 fa_sol: 2.034 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.190 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.351 p_aa_pp: -0.606 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.100 RSD_WTD: 259 fa_atr: -7.728 fa_rep: 0.556 fa_sol: 7.897 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.207 fa_elec: -6.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.865 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.563 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.114 RSD_WTD: 260 fa_atr: -10.459 fa_rep: 0.912 fa_sol: 2.315 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.253 fa_elec: -1.491 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 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: -7.027 fa_rep: 0.610 fa_sol: 9.028 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: -3.810 fa_rep: 0.502 fa_sol: 2.277 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.373 fa_elec: 0.053 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.142 fa_dun: 0.634 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.540 RSD_WTD: 263 fa_atr: -3.595 fa_rep: 0.368 fa_sol: 4.935 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.065 fa_elec: -3.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.712 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.418 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.016 RSD_WTD: 264 fa_atr: -2.827 fa_rep: 0.197 fa_sol: 3.255 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -1.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.121 fa_dun: 0.000 p_aa_pp: -1.338 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.474 RSD_WTD: 265 fa_atr: -3.696 fa_rep: 0.263 fa_sol: 5.266 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.119 lk_ball_wtd: 0.063 fa_elec: -3.852 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.027 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.290 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.499 RSD_WTD: 266 fa_atr: -7.134 fa_rep: 0.479 fa_sol: 3.018 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.073 fa_elec: -2.469 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: -6.404 fa_rep: 0.757 fa_sol: 7.491 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.074 fa_elec: -5.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.225 hbond_sc: -1.186 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.395 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.037 RSD_WTD: 268 fa_atr: -7.776 fa_rep: 0.664 fa_sol: 3.834 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.283 fa_elec: -3.132 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.426 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: -4.535 fa_rep: 0.452 fa_sol: 2.848 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.077 fa_elec: -1.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.496 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 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: 2.581 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.415 fa_elec: -1.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.488 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.287 fa_dun: 2.865 p_aa_pp: 0.248 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.113 RSD_WTD: 271 fa_atr: -5.811 fa_rep: 1.610 fa_sol: 0.691 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.168 fa_elec: 0.112 pro_close: 0.047 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.000 p_aa_pp: 0.125 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.414 RSD_WTD: 272 fa_atr: -8.894 fa_rep: 2.140 fa_sol: 3.282 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.353 fa_elec: -1.793 pro_close: 0.175 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.269 fa_dun: 0.061 p_aa_pp: -0.815 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.079 RSD_WTD: 273 fa_atr: -5.597 fa_rep: 0.573 fa_sol: 1.837 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.251 lk_ball_wtd: 0.053 fa_elec: 0.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 3.181 p_aa_pp: 0.192 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.221 RSD_WTD: 274 fa_atr: -10.139 fa_rep: 2.044 fa_sol: 1.612 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.494 lk_ball_wtd: -0.273 fa_elec: 0.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 1.564 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.358 RSD_WTD: 275 fa_atr: -4.544 fa_rep: 0.697 fa_sol: 0.468 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.307 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: 0.522 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.628 RSD_WTD: 276 fa_atr: -7.777 fa_rep: 0.433 fa_sol: 5.188 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.292 lk_ball_wtd: -0.354 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.062 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.561 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.638 RSD_WTD: 277 fa_atr: -1.589 fa_rep: 0.038 fa_sol: 1.555 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: 0.090 fa_elec: 0.092 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.608 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.347 RSD_WTD: 278 fa_atr: -4.224 fa_rep: 0.642 fa_sol: 5.247 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.249 fa_elec: -2.694 pro_close: 0.032 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.622 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.738 p_aa_pp: -0.860 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.239 RSD_WTD: 279 fa_atr: -4.886 fa_rep: 0.679 fa_sol: 2.695 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.084 fa_elec: -0.752 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.191 fa_dun: 0.756 p_aa_pp: -0.673 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.346 RSD_WTD: 280 fa_atr: -2.060 fa_rep: 0.191 fa_sol: 2.526 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.250 lk_ball_wtd: 0.040 fa_elec: -1.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 2.808 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.306 RSD_WTD: 281 fa_atr: -2.296 fa_rep: 0.217 fa_sol: 2.390 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.337 lk_ball_wtd: -0.197 fa_elec: -1.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.393 p_aa_pp: 0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.467 RSD_WTD: 282 fa_atr: -7.264 fa_rep: 0.560 fa_sol: 2.992 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.289 fa_elec: -0.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.047 fa_dun: 2.021 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.430 RSD_WTD: 283 fa_atr: -7.118 fa_rep: 0.590 fa_sol: 6.528 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.457 lk_ball_wtd: -0.750 fa_elec: -2.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.658 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.220 fa_dun: 2.316 p_aa_pp: 0.204 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.218 RSD_WTD: 284 fa_atr: -6.626 fa_rep: 0.286 fa_sol: 3.906 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.524 fa_elec: -1.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.779 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 2.448 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.095 RSD_WTD: 285 fa_atr: -9.547 fa_rep: 0.668 fa_sol: 9.690 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.025 fa_elec: -5.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.321 hbond_sc: -2.109 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: -5.515 fa_rep: 0.658 fa_sol: 5.791 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.520 lk_ball_wtd: -0.061 fa_elec: -3.987 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: -1.538 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: -7.568 fa_rep: 0.904 fa_sol: 5.853 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.640 lk_ball_wtd: 0.080 fa_elec: -3.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.501 hbond_sc: -0.636 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.277 fa_dun: 1.294 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.315 RSD_WTD: 288 fa_atr: -12.965 fa_rep: 2.039 fa_sol: 3.377 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.351 fa_elec: -0.970 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: -8.712 fa_rep: 0.786 fa_sol: 5.281 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.535 fa_elec: -1.137 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 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: 0.848 fa_sol: 5.417 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.821 lk_ball_wtd: -0.099 fa_elec: -2.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.820 hbond_sc: -1.154 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 3.898 p_aa_pp: 0.156 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.027 RSD_WTD: 291 fa_atr: -6.717 fa_rep: 0.982 fa_sol: 2.747 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.020 fa_elec: -2.836 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.250 fa_dun: 0.127 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.038 RSD_WTD: 292 fa_atr: -8.326 fa_rep: 1.097 fa_sol: 0.399 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.182 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.042 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.115 RSD_WTD: 293 fa_atr: -12.296 fa_rep: 1.972 fa_sol: 2.612 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.357 fa_elec: -2.290 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.309 fa_dun: 1.621 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.254 RSD_WTD: 294 fa_atr: -10.469 fa_rep: 1.268 fa_sol: 2.139 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.897 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.707 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.218 RSD_WTD: 295 fa_atr: -8.317 fa_rep: 1.393 fa_sol: 1.959 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.419 fa_elec: -0.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.169 p_aa_pp: -0.200 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.400 RSD_WTD: 296 fa_atr: -5.533 fa_rep: 0.511 fa_sol: 3.624 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.206 fa_elec: -0.928 pro_close: 0.093 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.438 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.292 p_aa_pp: 0.127 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.401 RSD_WTD: 297 fa_atr: -5.014 fa_rep: 0.391 fa_sol: 4.414 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.671 lk_ball_wtd: 0.098 fa_elec: -2.209 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: -1.270 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.412 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.169 RSD_WTD: 298 fa_atr: -4.291 fa_rep: 0.307 fa_sol: 3.480 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.424 lk_ball_wtd: -0.118 fa_elec: -2.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.107 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 4.623 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.030 RSD_WTD: 299 fa_atr: -3.823 fa_rep: 0.525 fa_sol: 2.999 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.473 lk_ball_wtd: 0.182 fa_elec: -1.641 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 2.598 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.267 RSD_WTD: 300 fa_atr: -2.530 fa_rep: 0.427 fa_sol: 0.947 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.154 fa_elec: -0.570 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.120 p_aa_pp: -0.818 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.113 RSD_WTD: 301 fa_atr: -5.735 fa_rep: 0.461 fa_sol: 1.050 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.106 fa_elec: -1.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.004 p_aa_pp: -0.360 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.347 RSD_WTD: 302 fa_atr: -4.057 fa_rep: 0.375 fa_sol: 2.705 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.057 fa_elec: -1.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.033 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.352 RSD_WTD: 303 fa_atr: -4.980 fa_rep: 0.443 fa_sol: 3.835 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.009 fa_elec: -1.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.833 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 2.747 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.208 RSD_WTD: 304 fa_atr: -2.751 fa_rep: 0.120 fa_sol: 2.307 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.047 fa_elec: -0.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.109 fa_dun: 0.000 p_aa_pp: -1.433 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.428 RSD_WTD: 305 fa_atr: -3.440 fa_rep: 0.302 fa_sol: 3.292 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.011 fa_elec: -1.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.216 p_aa_pp: 0.484 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.128 RSD_WTD: 306 fa_atr: -4.132 fa_rep: 0.580 fa_sol: 1.782 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.199 fa_elec: -1.077 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.000 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.121 RSD_WTD: 307 fa_atr: -7.163 fa_rep: 0.665 fa_sol: 2.030 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.163 lk_ball_wtd: 0.063 fa_elec: -1.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 1.016 p_aa_pp: 0.627 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.108 RSD_WTD: 308 fa_atr: -8.485 fa_rep: 1.024 fa_sol: 3.323 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.196 lk_ball_wtd: -0.550 fa_elec: -1.394 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 1.567 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.402 RSD_WTD: 309 fa_atr: -8.701 fa_rep: 1.020 fa_sol: 0.822 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.019 fa_elec: -1.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.856 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.148 RSD_WTD: 310 fa_atr: -8.325 fa_rep: 0.486 fa_sol: 3.288 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.350 fa_elec: -1.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.052 p_aa_pp: -0.781 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.248 RSD_WTD: 311 fa_atr: -6.262 fa_rep: 0.800 fa_sol: 1.932 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.081 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.213 RSD_WTD: 312 fa_atr: -8.186 fa_rep: 0.725 fa_sol: 5.069 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.380 lk_ball_wtd: 0.090 fa_elec: -3.150 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.544 fa_dun: 1.695 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.083 RSD_WTD: 313 fa_atr: -7.466 fa_rep: 0.842 fa_sol: 4.628 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.997 lk_ball_wtd: 0.590 fa_elec: -3.346 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.564 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.147 RSD_WTD: 314 fa_atr: -6.836 fa_rep: 0.776 fa_sol: 7.400 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.278 fa_elec: -4.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.129 fa_dun: 3.283 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.259 RSD_WTD: 315 fa_atr: -5.800 fa_rep: 0.493 fa_sol: 6.200 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.053 fa_elec: -3.680 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.244 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.238 fa_dun: 3.468 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.557 RSD_WTD: 316 fa_atr: -7.082 fa_rep: 1.005 fa_sol: 4.196 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.269 fa_elec: -1.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.126 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.523 RSD_WTD: 317 fa_atr: -6.824 fa_rep: 0.676 fa_sol: 3.889 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.247 fa_elec: -1.597 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.444 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: -7.164 fa_rep: 0.553 fa_sol: 2.748 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.292 fa_elec: -2.148 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.158 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.341 p_aa_pp: -0.684 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.193 RSD_WTD: 319 fa_atr: -11.498 fa_rep: 1.291 fa_sol: 4.442 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.138 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 3.539 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.028 RSD_WTD: 320 fa_atr: -10.991 fa_rep: 1.396 fa_sol: 1.833 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.390 fa_elec: -0.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 1.399 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.042 RSD_WTD: 321 fa_atr: -4.873 fa_rep: 0.347 fa_sol: 3.848 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.181 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 0.083 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.282 RSD_WTD: 322 fa_atr: -6.516 fa_rep: 0.658 fa_sol: -0.194 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.057 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.066 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 323 fa_atr: -5.120 fa_rep: 0.470 fa_sol: 3.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.138 lk_ball_wtd: -0.278 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 3.279 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.387 RSD_WTD: 324 fa_atr: -4.848 fa_rep: 0.506 fa_sol: 4.726 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.260 lk_ball_wtd: 0.000 fa_elec: -1.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.609 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.807 p_aa_pp: -0.035 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.358 RSD_WTD: 325 fa_atr: -1.583 fa_rep: 0.154 fa_sol: 1.100 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.061 fa_elec: 0.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.006 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.118 RSD_WTD: 326 fa_atr: -2.203 fa_rep: 0.724 fa_sol: 1.867 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.290 fa_elec: 0.298 pro_close: 0.085 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.095 fa_dun: 0.712 p_aa_pp: 0.144 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 5.204 RSD_WTD: 327 fa_atr: -4.408 fa_rep: 0.911 fa_sol: 2.480 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.363 fa_elec: -0.204 pro_close: 0.504 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.249 p_aa_pp: -0.630 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.121 RSD_WTD: 328 fa_atr: -3.512 fa_rep: 0.503 fa_sol: 3.656 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.421 fa_elec: -2.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.339 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 2.971 p_aa_pp: 0.191 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.241 RSD_WTD: 329 fa_atr: -3.489 fa_rep: 0.292 fa_sol: 2.992 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.333 fa_elec: -0.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.850 p_aa_pp: 0.323 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.809 RSD_WTD: 330 fa_atr: -4.588 fa_rep: 0.836 fa_sol: 3.588 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.434 fa_elec: -1.514 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 1.596 p_aa_pp: -0.440 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.214 RSD_WTD: 331 fa_atr: -4.522 fa_rep: 0.551 fa_sol: 3.742 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.247 lk_ball_wtd: 0.039 fa_elec: -1.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 2.664 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.619 RSD_WTD: 332 fa_atr: -3.417 fa_rep: 0.435 fa_sol: 2.345 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.535 lk_ball_wtd: -0.343 fa_elec: -1.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 3.208 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.563 RSD_WTD: 333 fa_atr: -4.274 fa_rep: 0.834 fa_sol: 2.233 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.225 fa_elec: -1.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.028 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.100 RSD_WTD: 334 fa_atr: -4.089 fa_rep: 0.408 fa_sol: 2.714 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.374 lk_ball_wtd: 0.016 fa_elec: -1.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 2.160 p_aa_pp: 0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.588 RSD_WTD: 335 fa_atr: -4.567 fa_rep: 0.308 fa_sol: 3.649 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.505 lk_ball_wtd: 0.053 fa_elec: -2.323 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.039 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.490 RSD_WTD: 336 fa_atr: -3.559 fa_rep: 0.071 fa_sol: 2.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.040 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 1.428 p_aa_pp: 0.072 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.019 RSD_WTD: 337 fa_atr: -8.658 fa_rep: 1.206 fa_sol: 6.166 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.317 lk_ball_wtd: -0.096 fa_elec: -2.347 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.694 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.462 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.308 RSD_WTD: 338 fa_atr: -4.426 fa_rep: 0.836 fa_sol: 2.226 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.140 fa_elec: -0.209 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.105 p_aa_pp: -1.226 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.273 RSD_WTD: 339 fa_atr: -3.948 fa_rep: 0.479 fa_sol: 1.804 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.219 fa_elec: -0.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.036 p_aa_pp: -0.418 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.221 RSD_WTD: 340 fa_atr: -7.239 fa_rep: 0.868 fa_sol: 1.900 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.185 fa_elec: 0.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.006 omega: -0.019 fa_dun: 0.873 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.326 RSD_WTD: 341 fa_atr: -2.938 fa_rep: 0.079 fa_sol: 3.710 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.731 lk_ball_wtd: 0.062 fa_elec: -1.660 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.366 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 1.707 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.152 RSD_WTD: 342 fa_atr: -6.852 fa_rep: 1.293 fa_sol: 2.496 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.141 fa_elec: 0.748 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.006 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: -1.650 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.385 p_aa_pp: 0.554 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 1.712 RSD_WTD: 344 fa_atr: -6.506 fa_rep: 1.187 fa_sol: 1.857 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -1.585 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: -9.543 fa_rep: 1.588 fa_sol: 4.305 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.476 lk_ball_wtd: -0.406 fa_elec: -0.050 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.513 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.005 omega: -0.031 fa_dun: 2.433 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.549 RSD_WTD: 346 fa_atr: -4.989 fa_rep: 0.249 fa_sol: 1.787 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.444 fa_elec: -0.234 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.165 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.231 RSD_WTD: 347 fa_atr: -7.229 fa_rep: 1.085 fa_sol: 1.575 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.311 fa_elec: -0.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.770 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 348 fa_atr: -10.901 fa_rep: 1.069 fa_sol: 2.193 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.044 fa_elec: -1.125 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.566 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 2.457 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.186 RSD_WTD: 349 fa_atr: -4.950 fa_rep: 0.408 fa_sol: 4.394 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.656 lk_ball_wtd: -0.393 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.115 fa_dun: 1.099 p_aa_pp: -0.335 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.110 RSD_WTD: 350 fa_atr: -8.985 fa_rep: 1.312 fa_sol: 7.237 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.326 lk_ball_wtd: 0.026 fa_elec: -2.528 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.055 hbond_sc: -0.839 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.386 fa_dun: 3.544 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 5.110 RSD_WTD: 351 fa_atr: -5.641 fa_rep: 0.924 fa_sol: 3.655 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.326 fa_elec: -0.840 pro_close: 0.072 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 0.044 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.222 RSD_WTD: 352 fa_atr: -11.976 fa_rep: 1.041 fa_sol: 10.139 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.154 fa_elec: -4.764 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: -2.233 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.420 fa_dun: 2.383 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.079 RSD_WTD: 353 fa_atr: -12.505 fa_rep: 1.916 fa_sol: 4.915 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.849 fa_elec: -2.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 4.027 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.284 RSD_WTD: 354 fa_atr: -5.295 fa_rep: 0.443 fa_sol: 4.506 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.465 fa_elec: -0.903 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.781 fa_rep: 0.475 fa_sol: 7.621 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.164 fa_elec: -3.606 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.305 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 3.401 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.249 RSD_WTD: 356 fa_atr: -6.855 fa_rep: 1.022 fa_sol: 2.087 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.357 fa_elec: -0.788 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.912 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.090 RSD_WTD: 357 fa_atr: -6.744 fa_rep: 0.545 fa_sol: 5.743 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.137 fa_elec: -2.758 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.415 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.720 p_aa_pp: -0.378 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.461 RSD_WTD: 358 fa_atr: -5.825 fa_rep: 0.493 fa_sol: 7.730 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.101 fa_elec: -5.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.730 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.674 p_aa_pp: -0.805 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.506 RSD_WTD: 359 fa_atr: -6.075 fa_rep: 0.399 fa_sol: 6.787 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.749 lk_ball_wtd: 0.110 fa_elec: -3.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.162 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 2.548 p_aa_pp: -0.219 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.383 RSD_WTD: 360 fa_atr: -4.676 fa_rep: 0.439 fa_sol: 6.203 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.554 lk_ball_wtd: 0.082 fa_elec: -4.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.276 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.165 fa_dun: 2.812 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.252 RSD_WTD: 361 fa_atr: -8.451 fa_rep: 0.617 fa_sol: 8.224 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.626 lk_ball_wtd: -0.396 fa_elec: -3.767 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.454 hbond_sc: -1.615 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.036 fa_dun: 3.300 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.256 RSD_WTD: 362 fa_atr: -7.387 fa_rep: 1.201 fa_sol: 5.678 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.594 fa_elec: -2.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.014 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.095 RSD_WTD: 363 fa_atr: -5.537 fa_rep: 0.263 fa_sol: 6.226 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.197 fa_elec: -3.169 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.276 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.031 RSD_WTD: 364 fa_atr: -7.886 fa_rep: 0.646 fa_sol: 6.445 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.260 fa_elec: -5.745 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.310 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 2.482 p_aa_pp: -0.125 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.368 RSD_WTD: 365 fa_atr: -10.862 fa_rep: 1.023 fa_sol: 4.215 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.187 fa_elec: -3.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.652 hbond_sc: -0.930 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.985 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.207 RSD_WTD: 366 fa_atr: -8.747 fa_rep: 1.244 fa_sol: 2.435 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.166 fa_elec: -2.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.063 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.002 RSD_WTD: 367 fa_atr: -6.158 fa_rep: 0.238 fa_sol: 6.048 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.723 lk_ball_wtd: 0.096 fa_elec: -4.186 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.202 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 2.701 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.121 RSD_WTD: 368 fa_atr: -6.605 fa_rep: 0.772 fa_sol: 2.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.116 fa_elec: -1.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.150 RSD_WTD: 369 fa_atr: -10.601 fa_rep: 1.922 fa_sol: 1.701 fa_intra_rep: 0.046 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.209 fa_elec: -2.146 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.380 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.101 RSD_WTD: 370 fa_atr: -7.111 fa_rep: 0.385 fa_sol: 6.028 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.489 lk_ball_wtd: -0.487 fa_elec: -2.771 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.291 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 2.461 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.270 RSD_WTD: 371 fa_atr: -3.718 fa_rep: 0.296 fa_sol: 3.484 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.407 fa_elec: -2.342 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.009 p_aa_pp: 0.015 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.200 RSD_WTD: 372 fa_atr: -6.353 fa_rep: 0.672 fa_sol: 0.543 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.097 fa_elec: -1.093 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.180 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.160 RSD_WTD: 373 fa_atr: -8.111 fa_rep: 1.905 fa_sol: 0.454 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.242 fa_elec: -0.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.637 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.322 RSD_WTD: 374 fa_atr: -3.406 fa_rep: 0.528 fa_sol: 3.866 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.144 fa_elec: -3.225 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.827 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.075 RSD_WTD: 375 fa_atr: -2.439 fa_rep: 0.593 fa_sol: 1.756 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.242 fa_elec: -0.487 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.086 fa_dun: 0.057 p_aa_pp: -1.011 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.498 RSD_WTD: 376 fa_atr: -2.724 fa_rep: 0.316 fa_sol: 2.831 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.233 fa_elec: -1.045 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 1.969 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.198 RSD_WTD: 377 fa_atr: -5.064 fa_rep: 0.637 fa_sol: 5.084 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.054 fa_elec: -3.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 0.185 p_aa_pp: -0.518 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.095 RSD_WTD: 378 fa_atr: -6.591 fa_rep: 0.279 fa_sol: 3.195 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.023 fa_elec: -3.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.068 fa_dun: 0.064 p_aa_pp: -0.769 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.338 RSD_WTD: 379 fa_atr: -7.791 fa_rep: 1.144 fa_sol: 1.358 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.010 lk_ball_wtd: 0.132 fa_elec: -2.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.471 fa_dun: 0.390 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.123 RSD_WTD: 380 fa_atr: -8.749 fa_rep: 1.367 fa_sol: 0.384 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.124 lk_ball_wtd: 0.061 fa_elec: -1.860 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.399 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.314 RSD_WTD: 381 fa_atr: -7.371 fa_rep: 0.951 fa_sol: 3.338 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.060 fa_elec: -2.561 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.458 p_aa_pp: 0.126 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.269 RSD_WTD: 382 fa_atr: -6.194 fa_rep: 0.854 fa_sol: 0.763 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.082 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.607 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.121 fa_dun: 0.043 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.510 RSD_WTD: 383 fa_atr: -5.603 fa_rep: 0.465 fa_sol: 5.289 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.038 fa_elec: -2.915 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.714 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.516 fa_dun: 2.485 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.191 RSD_WTD: 384 fa_atr: -6.690 fa_rep: 0.512 fa_sol: 7.919 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.346 fa_elec: -8.122 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.297 hbond_sc: -1.226 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 3.778 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.639 RSD_WTD: 385 fa_atr: -3.381 fa_rep: 0.235 fa_sol: 2.523 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.051 fa_elec: -1.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.087 fa_dun: 0.000 p_aa_pp: -1.346 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.518 RSD_WTD: 386 fa_atr: -5.221 fa_rep: 0.621 fa_sol: 5.412 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.271 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: -0.761 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.370 p_aa_pp: 0.063 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.695 RSD_WTD: 387 fa_atr: -6.964 fa_rep: 0.995 fa_sol: 0.967 fa_intra_rep: 0.108 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.045 fa_elec: -0.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.294 fa_dun: 0.304 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.383 RSD_WTD: 388 fa_atr: -8.032 fa_rep: 1.249 fa_sol: 2.154 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.339 fa_elec: -1.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.203 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.302 RSD_WTD: 389 fa_atr: -6.744 fa_rep: 1.129 fa_sol: 4.204 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.270 fa_elec: -1.216 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.400 p_aa_pp: 0.313 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.115 RSD_WTD: 390 fa_atr: -8.945 fa_rep: 1.407 fa_sol: 1.585 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.363 fa_elec: -1.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.014 p_aa_pp: -0.356 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.044 RSD_WTD: 391 fa_atr: -9.724 fa_rep: 1.964 fa_sol: 2.015 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.199 lk_ball_wtd: -0.231 fa_elec: -1.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.555 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.039 RSD_WTD: 392 fa_atr: -6.737 fa_rep: 0.626 fa_sol: 2.128 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.247 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 0.000 p_aa_pp: -0.318 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.182 RSD_WTD: 393 fa_atr: -7.821 fa_rep: 0.692 fa_sol: 5.203 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: -0.456 fa_elec: -1.871 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 1.430 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.202 RSD_WTD: 394 fa_atr: -6.844 fa_rep: 0.250 fa_sol: 4.420 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.185 fa_elec: -2.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.989 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 2.463 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.128 RSD_WTD: 395 fa_atr: -8.514 fa_rep: 1.371 fa_sol: 1.458 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.208 fa_elec: -0.614 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.124 fa_dun: 0.228 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.397 RSD_WTD: 396 fa_atr: -2.495 fa_rep: 0.117 fa_sol: 2.803 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.145 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.146 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.114 RSD_WTD: 397 fa_atr: -8.390 fa_rep: 1.452 fa_sol: 1.733 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.248 fa_elec: -0.612 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.005 p_aa_pp: -0.355 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.104 RSD_WTD: 398 fa_atr: -3.812 fa_rep: 0.274 fa_sol: 3.871 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.332 lk_ball_wtd: 0.090 fa_elec: -1.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 3.403 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.376 RSD_WTD: 399 fa_atr: -6.382 fa_rep: 0.486 fa_sol: 4.415 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.454 fa_elec: -2.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 2.423 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.013 RSD_WTD: 400 fa_atr: -8.507 fa_rep: 1.284 fa_sol: 0.831 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.106 fa_elec: -1.805 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.230 fa_dun: 0.078 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.045 RSD_WTD: 401 fa_atr: -11.314 fa_rep: 1.091 fa_sol: 2.971 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.222 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 1.521 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.299 RSD_WTD: 402 fa_atr: -7.828 fa_rep: 0.798 fa_sol: 3.969 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.093 fa_elec: -3.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.781 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.532 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.107 RSD_WTD: 403 fa_atr: -7.385 fa_rep: 1.785 fa_sol: 1.378 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.226 fa_elec: -0.954 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.107 fa_dun: 0.595 p_aa_pp: -0.771 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.157 RSD_WTD: 404 fa_atr: -7.383 fa_rep: 0.812 fa_sol: 7.579 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.722 lk_ball_wtd: -0.379 fa_elec: -3.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: -0.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 3.860 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.143 RSD_WTD: 405 fa_atr: -2.069 fa_rep: 0.060 fa_sol: 3.169 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.052 fa_elec: -2.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.709 hbond_sc: -0.590 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.219 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.273 RSD_WTD: 406 fa_atr: -3.979 fa_rep: 0.301 fa_sol: 4.922 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.160 fa_elec: -1.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.182 p_aa_pp: -0.489 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.442 RSD_WTD: 407 fa_atr: -3.548 fa_rep: 0.407 fa_sol: 3.185 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.236 fa_elec: -1.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.432 RSD_WTD: 408 fa_atr: -4.860 fa_rep: 0.604 fa_sol: 2.975 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.295 fa_elec: -1.100 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.478 RSD_WTD: 409 fa_atr: -6.683 fa_rep: 0.726 fa_sol: 6.572 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.223 fa_elec: -2.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.438 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.213 RSD_WTD: 410 fa_atr: -8.671 fa_rep: 0.816 fa_sol: 6.919 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.675 lk_ball_wtd: 0.233 fa_elec: -3.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.880 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.500 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.091 RSD_WTD: 411 fa_atr: -5.484 fa_rep: 0.298 fa_sol: 4.842 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.330 fa_elec: -1.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.013 p_aa_pp: 0.008 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.058 RSD_WTD: 412 fa_atr: -9.058 fa_rep: 1.252 fa_sol: 3.004 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.118 fa_elec: -1.931 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.285 fa_dun: 0.453 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.024 RSD_WTD: 413 fa_atr: -9.985 fa_rep: 1.063 fa_sol: 3.347 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.514 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.871 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.043 RSD_WTD: 414 fa_atr: -7.740 fa_rep: 0.621 fa_sol: 6.836 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.370 fa_elec: -4.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.079 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 2.276 p_aa_pp: -0.091 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.304 RSD_WTD: 415 fa_atr: -6.881 fa_rep: 0.515 fa_sol: 7.498 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.129 lk_ball_wtd: 0.369 fa_elec: -5.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.366 hbond_sc: -0.669 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 2.176 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.402 RSD_WTD: 416 fa_atr: -9.320 fa_rep: 1.395 fa_sol: 3.364 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.022 fa_elec: -1.843 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 0.168 p_aa_pp: -0.338 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.256 RSD_WTD: 417 fa_atr: -12.703 fa_rep: 2.227 fa_sol: 3.754 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.249 fa_elec: -2.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 3.144 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.104 RSD_WTD: 418 fa_atr: -5.650 fa_rep: 0.550 fa_sol: 5.978 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.567 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.995 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.260 RSD_WTD: 419 fa_atr: -4.717 fa_rep: 0.329 fa_sol: 2.083 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.432 fa_elec: -0.522 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: -0.349 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.529 RSD_WTD: 420 fa_atr: -8.144 fa_rep: 0.573 fa_sol: 5.880 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.007 fa_elec: -2.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.155 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 1.756 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.663 RSD_WTD: 421 fa_atr: -3.081 fa_rep: 0.125 fa_sol: 2.874 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.479 lk_ball_wtd: -0.319 fa_elec: -0.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.231 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.531 RSD_WTD: 422 fa_atr: -9.391 fa_rep: 1.454 fa_sol: 2.791 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.243 fa_elec: -1.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 0.177 p_aa_pp: 0.090 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.307 RSD_WTD: 423 fa_atr: -4.296 fa_rep: 0.239 fa_sol: 5.061 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.316 fa_elec: -1.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.199 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 2.967 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.342 RSD_WTD: 424 fa_atr: -1.893 fa_rep: 0.177 fa_sol: 2.010 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.325 fa_elec: 0.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 2.142 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.556 RSD_WTD: 425 fa_atr: -4.979 fa_rep: 0.267 fa_sol: 3.601 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.412 fa_elec: -1.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.070 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.319 RSD_WTD: 426 fa_atr: -8.636 fa_rep: 1.977 fa_sol: 0.598 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.375 fa_elec: -0.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.709 p_aa_pp: -0.719 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.157 RSD_WTD: 427 fa_atr: -5.481 fa_rep: 0.264 fa_sol: 4.143 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.566 lk_ball_wtd: -0.184 fa_elec: -1.579 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.975 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.256 RSD_WTD: 428 fa_atr: -7.815 fa_rep: 1.207 fa_sol: 0.744 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.181 fa_elec: -0.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.391 p_aa_pp: -0.580 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.351 RSD_WTD: 429 fa_atr: -8.168 fa_rep: 0.718 fa_sol: 1.960 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.145 fa_elec: -1.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 2.784 p_aa_pp: -0.750 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.506 RSD_WTD: 430 fa_atr: -3.285 fa_rep: 0.195 fa_sol: 2.523 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.226 fa_elec: -0.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 2.672 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.017 RSD_WTD: 431 fa_atr: -5.558 fa_rep: 0.501 fa_sol: 5.229 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.116 lk_ball_wtd: 0.042 fa_elec: -3.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.805 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.372 fa_dun: 1.177 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.267 RSD_WTD: 432 fa_atr: -5.517 fa_rep: 0.673 fa_sol: 4.747 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.412 lk_ball_wtd: -0.059 fa_elec: -2.389 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.886 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 2.432 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.250 RSD_WTD: 433 fa_atr: -6.985 fa_rep: 1.723 fa_sol: 1.568 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.045 fa_elec: -0.195 pro_close: 0.055 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.140 p_aa_pp: -0.434 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.162 RSD_WTD: 434 fa_atr: -6.809 fa_rep: 0.477 fa_sol: 5.111 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.478 lk_ball_wtd: 0.014 fa_elec: -3.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.679 hbond_sc: -2.049 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 4.165 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.121 RSD_WTD: 435 fa_atr: -4.692 fa_rep: 0.514 fa_sol: 2.731 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.113 fa_elec: -1.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.079 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.456 RSD_WTD: 436 fa_atr: -7.059 fa_rep: 1.012 fa_sol: 0.672 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.159 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.466 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.499 RSD_WTD: 437 fa_atr: -5.386 fa_rep: 0.319 fa_sol: 6.423 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.310 fa_elec: -2.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -0.326 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 0.031 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.308 RSD_WTD: 438 fa_atr: -3.544 fa_rep: 0.163 fa_sol: 3.698 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.206 fa_elec: -1.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 1.045 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.058 RSD_WTD: 439 fa_atr: -2.860 fa_rep: 0.276 fa_sol: 3.236 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.321 fa_elec: -0.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 2.541 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.227 RSD_WTD: 440 fa_atr: -6.734 fa_rep: 0.391 fa_sol: 7.514 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.069 fa_elec: -6.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -1.130 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 2.538 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.406 RSD_WTD: 441 fa_atr: -8.691 fa_rep: 1.018 fa_sol: 1.993 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.414 fa_elec: -1.688 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 0.105 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.352 RSD_WTD: 442 fa_atr: -4.876 fa_rep: 0.344 fa_sol: 4.310 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.393 fa_elec: -1.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 2.452 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.226 RSD_WTD: 443 fa_atr: -1.815 fa_rep: 0.134 fa_sol: 1.963 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.024 fa_elec: -1.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.348 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.501 RSD_WTD: 444 fa_atr: -5.188 fa_rep: 0.239 fa_sol: 4.553 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.545 lk_ball_wtd: -0.315 fa_elec: -2.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.109 fa_dun: 2.260 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.512 RSD_WTD: 445 fa_atr: -4.398 fa_rep: 0.112 fa_sol: 3.996 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.099 fa_elec: -2.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 1.368 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.130 RSD_WTD: 446 fa_atr: -7.824 fa_rep: 1.162 fa_sol: 1.564 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.124 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 0.028 p_aa_pp: -0.480 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.292 RSD_WTD: 447 fa_atr: -3.946 fa_rep: 0.257 fa_sol: 3.805 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.123 fa_elec: -2.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.692 fa_dun: 0.269 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 448 fa_atr: -9.459 fa_rep: 1.601 fa_sol: 1.273 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.187 fa_elec: -1.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.267 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.249 RSD_WTD: 449 fa_atr: -9.278 fa_rep: 1.051 fa_sol: 0.716 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.204 fa_elec: -2.571 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.466 p_aa_pp: -0.376 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.189 RSD_WTD: 450 fa_atr: -9.584 fa_rep: 1.485 fa_sol: 1.211 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.207 lk_ball_wtd: -0.076 fa_elec: -2.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 1.359 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.210 RSD_WTD: 451 fa_atr: -3.998 fa_rep: 0.220 fa_sol: 2.091 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.727 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.085 fa_dun: 0.000 p_aa_pp: -0.852 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.536 RSD_WTD: 452 fa_atr: -7.000 fa_rep: 0.959 fa_sol: 7.135 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.689 fa_elec: -4.710 pro_close: 0.067 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.799 hbond_sc: -2.374 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.260 fa_dun: 3.735 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 5.455 RSD_WTD: 453 fa_atr: -6.012 fa_rep: 1.308 fa_sol: 2.105 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.326 fa_elec: -0.146 pro_close: 0.579 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.054 fa_dun: 0.329 p_aa_pp: -0.541 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.131 RSD_WTD: 454 fa_atr: -10.124 fa_rep: 0.777 fa_sol: 5.477 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.219 lk_ball_wtd: -0.616 fa_elec: -1.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.960 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 1.894 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.298 RSD_WTD: 455 fa_atr: -10.381 fa_rep: 1.014 fa_sol: 4.046 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.604 fa_elec: -0.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.317 fa_dun: 1.408 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.176 RSD_WTD: 456 fa_atr: -4.433 fa_rep: 0.422 fa_sol: 2.629 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.042 fa_elec: -1.975 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.022 hbond_sc: -0.636 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.145 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.142 RSD_WTD: 457 fa_atr: -1.699 fa_rep: 0.174 fa_sol: 1.901 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.250 fa_elec: -0.086 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 0.011 p_aa_pp: -0.532 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 458 fa_atr: -4.022 fa_rep: 0.303 fa_sol: 4.006 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.134 fa_elec: -0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.799 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.234 RSD_WTD: 459 fa_atr: -3.606 fa_rep: 0.155 fa_sol: 1.960 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.034 fa_elec: -0.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.109 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.211 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.243 RSD_WTD: 460 fa_atr: -8.758 fa_rep: 1.355 fa_sol: 2.751 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.259 fa_elec: -1.072 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.997 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.100 fa_dun: 0.103 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.184 RSD_WTD: 461 fa_atr: -6.179 fa_rep: 0.776 fa_sol: 2.885 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.157 fa_elec: -0.668 pro_close: 0.170 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.181 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.158 fa_dun: 0.420 p_aa_pp: -0.567 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.051 RSD_WTD: 462 fa_atr: -14.348 fa_rep: 2.939 fa_sol: 2.528 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.677 lk_ball_wtd: -0.371 fa_elec: -0.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.372 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.160 RSD_WTD: 463 fa_atr: -8.813 fa_rep: 0.674 fa_sol: 7.195 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.114 fa_elec: -4.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.106 hbond_sc: -0.485 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: -7.519 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: -8.778 fa_rep: 2.323 fa_sol: 1.829 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.075 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 1.003 fa_dun: 0.244 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.133 RSD_WTD: 466 fa_atr: -9.237 fa_rep: 1.787 fa_sol: 5.243 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.042 fa_elec: -2.928 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: -10.520 fa_rep: 1.075 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: -13.220 fa_rep: 1.611 fa_sol: 4.774 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.493 lk_ball_wtd: -0.313 fa_elec: -2.751 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.531 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: -8.158 fa_rep: 0.787 fa_sol: 5.013 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.306 fa_elec: -2.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.467 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.032 RSD_WTD: 470 fa_atr: -9.524 fa_rep: 2.087 fa_sol: 2.543 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.013 fa_elec: -2.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: -0.021 p_aa_pp: -0.262 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.003 RSD_WTD: 471 fa_atr: -11.690 fa_rep: 1.239 fa_sol: 8.909 fa_intra_rep: 0.041 fa_intra_sol_xover4: 1.679 lk_ball_wtd: 0.278 fa_elec: -4.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.592 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: -5.908 fa_rep: 0.729 fa_sol: 5.638 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.137 fa_elec: -2.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.985 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.057 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.034 RSD_WTD: 473 fa_atr: -4.122 fa_rep: 0.382 fa_sol: 2.285 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.205 fa_elec: -1.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.540 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 0.000 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.245 RSD_WTD: 474 fa_atr: -8.298 fa_rep: 1.198 fa_sol: 2.057 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.212 fa_elec: -1.857 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.388 p_aa_pp: 0.367 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.250 RSD_WTD: 475 fa_atr: -4.985 fa_rep: 0.405 fa_sol: 5.525 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.637 lk_ball_wtd: 0.400 fa_elec: -3.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.896 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 2.808 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.111 RSD_WTD: 476 fa_atr: -4.221 fa_rep: 0.414 fa_sol: 4.355 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.132 fa_elec: -2.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.084 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.084 fa_dun: 2.914 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.346 RSD_WTD: 477 fa_atr: -9.461 fa_rep: 0.782 fa_sol: 6.197 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.783 fa_elec: -2.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.499 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.370 RSD_WTD: 478 fa_atr: -7.559 fa_rep: 0.696 fa_sol: 1.432 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.213 fa_elec: -0.823 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.526 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.311 RSD_WTD: 479 fa_atr: -2.896 fa_rep: 0.317 fa_sol: 2.733 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.083 fa_elec: -1.845 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.383 RSD_WTD: 480 fa_atr: -1.095 fa_rep: 0.297 fa_sol: 0.812 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.139 fa_elec: 0.306 pro_close: 0.028 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.110 p_aa_pp: -0.724 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.515 RSD_WTD: 481 fa_atr: -0.998 fa_rep: 0.041 fa_sol: 1.202 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.014 fa_elec: -0.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.138 fa_dun: 0.000 p_aa_pp: -1.381 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 482 fa_atr: -3.873 fa_rep: 0.425 fa_sol: 1.717 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.059 fa_elec: -1.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.783 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.875 RSD_WTD: 483 fa_atr: -5.461 fa_rep: 0.540 fa_sol: 2.697 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.003 lk_ball_wtd: 0.069 fa_elec: -2.227 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.155 fa_dun: 1.170 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.499 RSD_WTD: 484 fa_atr: -8.333 fa_rep: 0.775 fa_sol: 1.830 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.400 fa_elec: -1.103 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.010 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: -9.825 fa_rep: 1.184 fa_sol: 1.872 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.055 fa_elec: -1.834 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.315 p_aa_pp: 0.209 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.223 RSD_WTD: 486 fa_atr: -8.386 fa_rep: 1.601 fa_sol: 2.985 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.311 fa_elec: -0.903 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: -6.381 fa_rep: 0.518 fa_sol: 5.173 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.159 lk_ball_wtd: -0.159 fa_elec: -3.187 pro_close: 0.000 hbond_sr_bb: 0.000 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: -5.290 fa_rep: 0.232 fa_sol: 2.838 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.228 fa_elec: -2.119 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 0.000 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.114 RSD_WTD: 489 fa_atr: -5.890 fa_rep: 0.770 fa_sol: 1.420 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.127 fa_elec: -2.370 pro_close: 0.000 hbond_sr_bb: 0.000 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: -6.054 fa_rep: 0.355 fa_sol: 5.008 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.096 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: -0.925 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: -10.375 fa_rep: 1.210 fa_sol: 1.930 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.106 fa_elec: -2.838 pro_close: 0.000 hbond_sr_bb: 0.000 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: -10.004 fa_rep: 0.854 fa_sol: 7.005 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.419 lk_ball_wtd: -0.594 fa_elec: -3.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 1.809 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.105 RSD_WTD: 493 fa_atr: -5.272 fa_rep: 0.727 fa_sol: 1.926 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.279 fa_elec: -2.347 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.000 p_aa_pp: -0.461 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.070 RSD_WTD: 494 fa_atr: -7.619 fa_rep: 0.936 fa_sol: 1.796 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.071 fa_elec: -2.031 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.487 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.093 RSD_WTD: 495 fa_atr: -7.783 fa_rep: 0.743 fa_sol: 1.459 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.106 fa_elec: -2.974 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.181 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.019 p_aa_pp: -0.496 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.139 RSD_WTD: 496 fa_atr: -8.882 fa_rep: 0.962 fa_sol: 1.737 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.085 fa_elec: -2.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.159 fa_dun: 0.030 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.404 RSD_WTD: 497 fa_atr: -7.995 fa_rep: 0.478 fa_sol: 7.080 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.227 fa_elec: -5.517 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.941 hbond_sc: -0.568 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 3.245 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.089 RSD_WTD: 498 fa_atr: -10.966 fa_rep: 2.401 fa_sol: 1.925 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.150 fa_elec: -0.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.146 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.707 fa_dun: 1.641 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.010 RSD_WTD: 499 fa_atr: -3.920 fa_rep: 0.165 fa_sol: 3.120 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.333 fa_elec: -0.987 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 1.847 p_aa_pp: -0.121 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.070 RSD_WTD: 500 fa_atr: -6.137 fa_rep: 0.491 fa_sol: 5.671 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.853 lk_ball_wtd: -0.386 fa_elec: -1.281 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.698 fa_dun: 3.056 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.749 RSD_WTD: 501 fa_atr: -9.006 fa_rep: 2.094 fa_sol: 0.886 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.012 fa_elec: -0.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.693 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.788 RSD_WTD: 502 fa_atr: -10.282 fa_rep: 1.049 fa_sol: 6.449 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.705 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 1.082 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.179 RSD_WTD: 503 fa_atr: -9.301 fa_rep: 0.929 fa_sol: 7.410 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.414 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.546 fa_dun: 2.115 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.124 RSD_WTD: 504 fa_atr: -8.307 fa_rep: 1.888 fa_sol: 4.227 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.403 fa_elec: -1.641 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: -10.029 fa_rep: 1.341 fa_sol: 8.182 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.834 lk_ball_wtd: -0.439 fa_elec: -3.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: -1.259 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.060 fa_dun: 1.965 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.229 RSD_WTD: 506 fa_atr: -3.985 fa_rep: 0.601 fa_sol: 3.999 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.101 fa_elec: -1.619 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.461 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.805 p_aa_pp: 0.064 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.057 RSD_WTD: 507 fa_atr: -3.898 fa_rep: 0.874 fa_sol: 2.442 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.304 fa_elec: -0.673 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: -6.077 fa_rep: 0.733 fa_sol: 3.018 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.035 fa_elec: -2.189 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.712 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: -2.459 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.954 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.271 fa_dun: 0.000 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.401 RSD_WTD: 510 fa_atr: -4.113 fa_rep: 0.365 fa_sol: 4.849 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.709 lk_ball_wtd: -0.329 fa_elec: -3.577 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: -7.309 fa_rep: 1.222 fa_sol: 2.804 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.192 fa_elec: -1.778 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.398 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.621 RSD_WTD: 512 fa_atr: -4.589 fa_rep: 0.247 fa_sol: 4.268 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.757 lk_ball_wtd: -0.172 fa_elec: -3.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.694 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: -1.951 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: -10.122 fa_rep: 1.398 fa_sol: 3.337 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.304 fa_elec: -1.774 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.143 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: -5.210 fa_rep: 0.438 fa_sol: 6.757 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.625 lk_ball_wtd: 0.791 fa_elec: -6.874 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.848 hbond_sc: -0.910 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: -8.027 fa_rep: 0.398 fa_sol: 1.824 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.100 fa_elec: -1.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.139 fa_dun: 0.014 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.060 RSD_WTD: 517 fa_atr: -5.575 fa_rep: 0.388 fa_sol: 5.856 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.358 lk_ball_wtd: 0.084 fa_elec: -3.954 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: -6.554 fa_rep: 0.864 fa_sol: 2.538 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.110 fa_elec: -0.646 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 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: -9.090 fa_rep: 0.895 fa_sol: 2.679 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.234 lk_ball_wtd: -0.216 fa_elec: -1.077 pro_close: 0.000 hbond_sr_bb: 0.000 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: 1.654 p_aa_pp: 0.045 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.054 RSD_WTD: 520 fa_atr: -7.038 fa_rep: 0.638 fa_sol: 8.153 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.295 fa_elec: -6.376 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.665 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: -5.988 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: -8.228 fa_rep: 0.888 fa_sol: 3.599 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.105 fa_elec: -1.918 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.696 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.095 RSD_WTD: 523 fa_atr: -8.274 fa_rep: 0.504 fa_sol: 3.619 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.314 fa_elec: -1.927 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.086 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.003 RSD_WTD: 524 fa_atr: -7.081 fa_rep: 0.394 fa_sol: 8.186 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.230 fa_elec: -6.480 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.576 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 2.099 p_aa_pp: 0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.102 RSD_WTD: 525 fa_atr: -5.427 fa_rep: 0.204 fa_sol: 5.873 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.241 fa_elec: -3.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 2.048 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.125 RSD_WTD: 526 fa_atr: -6.187 fa_rep: 0.806 fa_sol: 2.663 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.077 fa_elec: -1.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.326 RSD_WTD: 527 fa_atr: -7.450 fa_rep: 0.483 fa_sol: 3.761 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.567 fa_elec: -1.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.780 p_aa_pp: -0.277 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.270 RSD_WTD: 528 fa_atr: -3.521 fa_rep: 0.150 fa_sol: 4.662 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.170 fa_elec: -2.649 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 2.189 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.286 RSD_WTD: 529 fa_atr: -4.620 fa_rep: 0.290 fa_sol: 3.113 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.130 fa_elec: -0.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.312 p_aa_pp: -0.439 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.105 RSD_WTD: 530 fa_atr: -4.861 fa_rep: 0.374 fa_sol: 4.693 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.725 fa_elec: -0.618 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.313 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.879 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.084 RSD_WTD: 531 fa_atr: -0.941 fa_rep: 0.052 fa_sol: 1.153 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.104 fa_elec: 0.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 2.536 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.415 RSD_WTD: 532 fa_atr: -3.335 fa_rep: 0.254 fa_sol: 2.673 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.408 fa_elec: -0.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.580 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.286 RSD_WTD: 533 fa_atr: -8.537 fa_rep: 0.465 fa_sol: 7.919 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.598 lk_ball_wtd: 0.106 fa_elec: -5.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.006 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.334 fa_dun: 3.656 p_aa_pp: -0.101 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 534 fa_atr: -3.919 fa_rep: 0.244 fa_sol: 4.810 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.343 fa_elec: -3.311 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.307 hbond_sc: -0.885 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 3.371 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.077 RSD_WTD: 535 fa_atr: -4.598 fa_rep: 0.416 fa_sol: 0.640 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.451 fa_elec: -0.945 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.135 fa_dun: 0.000 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.136 RSD_WTD: 536 fa_atr: -8.026 fa_rep: 1.076 fa_sol: 8.099 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.328 lk_ball_wtd: 0.645 fa_elec: -5.691 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.236 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.102 fa_dun: 2.788 p_aa_pp: 0.004 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.316 RSD_WTD: 537 fa_atr: -5.017 fa_rep: 0.690 fa_sol: 1.757 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.430 fa_elec: -0.646 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.198 p_aa_pp: -0.640 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.325 RSD_WTD: 538 fa_atr: -9.071 fa_rep: 1.047 fa_sol: 5.221 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.432 lk_ball_wtd: -0.040 fa_elec: -2.843 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.977 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.031 fa_dun: 1.983 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.632 RSD_WTD: 539 fa_atr: -6.381 fa_rep: 0.848 fa_sol: 3.686 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.143 fa_elec: -1.010 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.498 fa_dun: 0.033 p_aa_pp: -0.629 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.652 RSD_WTD: 540 fa_atr: -9.177 fa_rep: 1.649 fa_sol: 1.699 fa_intra_rep: 0.066 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.273 fa_elec: -1.538 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 0.339 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.335 RSD_WTD: 541 fa_atr: -9.250 fa_rep: 0.903 fa_sol: 4.109 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.458 lk_ball_wtd: -0.499 fa_elec: -0.037 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.037 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.133 RSD_WTD: 542 fa_atr: -9.443 fa_rep: 1.250 fa_sol: 7.173 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.496 fa_elec: -2.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.568 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 3.146 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.414 RSD_WTD: 543 fa_atr: -9.838 fa_rep: 0.982 fa_sol: 4.354 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.407 fa_elec: -1.931 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.759 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.525 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.484 RSD_WTD: 544 fa_atr: -4.353 fa_rep: 0.331 fa_sol: 2.971 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.216 fa_elec: -2.689 pro_close: 0.040 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.352 p_aa_pp: -0.988 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.527 RSD_WTD: 545 fa_atr: -6.664 fa_rep: 1.117 fa_sol: 2.033 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.210 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: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.066 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.404 RSD_WTD: 546 fa_atr: -7.389 fa_rep: 0.417 fa_sol: 6.909 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.540 lk_ball_wtd: 0.238 fa_elec: -5.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 hbond_sc: -0.568 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.443 fa_dun: 1.869 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.170 RSD_WTD: 547 fa_atr: -5.002 fa_rep: 0.363 fa_sol: 3.124 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.074 fa_elec: -1.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.718 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.061 RSD_WTD: 548 fa_atr: -10.184 fa_rep: 0.890 fa_sol: 3.609 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.415 fa_elec: -1.998 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: 0.022 fa_dun: 0.270 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.196 RSD_WTD: 549 fa_atr: -5.738 fa_rep: 0.432 fa_sol: 4.261 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.015 fa_elec: -2.508 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.615 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.527 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.195 RSD_WTD: 550 fa_atr: -4.188 fa_rep: 0.349 fa_sol: 3.694 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.106 fa_elec: -2.759 pro_close: 0.113 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.434 hbond_sc: -0.413 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.167 fa_dun: 3.411 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.241 RSD_WTD: 551 fa_atr: -3.588 fa_rep: 0.404 fa_sol: 1.071 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.048 fa_elec: -0.463 pro_close: 0.200 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.207 fa_dun: 0.813 p_aa_pp: -0.971 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.609 RSD_WTD: 552 fa_atr: -6.897 fa_rep: 0.660 fa_sol: 3.563 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.113 fa_elec: -2.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.836 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.048 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.074 RSD_WTD: 553 fa_atr: -4.956 fa_rep: 0.317 fa_sol: 3.838 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.709 fa_elec: -0.756 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.475 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.321 RSD_WTD: 554 fa_atr: -7.668 fa_rep: 1.016 fa_sol: -0.126 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.375 fa_elec: -0.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.374 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.059 RSD_WTD: 555 fa_atr: -9.744 fa_rep: 1.192 fa_sol: 0.589 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.212 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 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: -3.209 fa_rep: 0.261 fa_sol: 1.661 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.319 fa_elec: -0.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.047 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.061 RSD_WTD: 557 fa_atr: -12.119 fa_rep: 2.179 fa_sol: -0.162 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.358 lk_ball_wtd: -0.084 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: -5.613 fa_rep: 0.275 fa_sol: 6.091 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.688 lk_ball_wtd: -0.224 fa_elec: -2.403 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: -12.332 fa_rep: 2.480 fa_sol: 3.528 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.121 fa_elec: -1.159 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.299 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 3.410 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.171 RSD_WTD: 560 fa_atr: -6.251 fa_rep: 0.212 fa_sol: 5.707 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: 0.471 fa_elec: -4.109 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.086 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: -4.851 fa_rep: 0.787 fa_sol: 5.686 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.290 fa_elec: -2.610 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.041 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: -3.623 fa_rep: 0.632 fa_sol: 1.752 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.217 fa_elec: -0.348 pro_close: 0.124 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.067 p_aa_pp: -1.198 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.315 RSD_WTD: 563 fa_atr: -5.629 fa_rep: 1.655 fa_sol: 1.096 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.073 fa_elec: -0.986 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.985 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.300 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.296 RSD_WTD: 564 fa_atr: -3.151 fa_rep: 0.845 fa_sol: 1.360 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.002 fa_elec: 0.190 pro_close: 0.057 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.028 p_aa_pp: -1.147 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.343 RSD_WTD: 565 fa_atr: -1.554 fa_rep: 0.048 fa_sol: 1.179 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.116 fa_elec: 0.256 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.114 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.361 RSD_WTD: 566 fa_atr: -2.682 fa_rep: 0.539 fa_sol: 2.326 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.234 fa_elec: 0.345 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.484 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.300 RSD_WTD: 567 fa_atr: -3.536 fa_rep: 0.454 fa_sol: 1.908 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.298 fa_elec: -0.645 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.038 p_aa_pp: -1.110 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.375 RSD_WTD: 568 fa_atr: -6.681 fa_rep: 0.887 fa_sol: 1.714 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.038 fa_elec: -1.601 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.516 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.308 RSD_WTD: 569 fa_atr: -4.155 fa_rep: 0.455 fa_sol: 1.297 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.062 fa_elec: -0.780 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 0.274 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.068 RSD_WTD: 570 fa_atr: -3.857 fa_rep: 0.368 fa_sol: 1.707 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.108 fa_elec: -1.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.000 p_aa_pp: -0.479 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.133 RSD_WTD: 571 fa_atr: -2.966 fa_rep: 0.241 fa_sol: 1.169 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.242 fa_elec: -0.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 2.566 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.004 RSD_WTD: 572 fa_atr: -3.045 fa_rep: 0.219 fa_sol: 2.857 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.048 fa_elec: -1.943 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.493 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.225 RSD_WTD: 573 fa_atr: -3.895 fa_rep: 0.642 fa_sol: 1.819 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.302 fa_elec: -0.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.073 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 0.131 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.298 RSD_WTD: 574 fa_atr: -5.862 fa_rep: 0.718 fa_sol: 1.327 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.035 fa_elec: -1.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.340 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.141 RSD_WTD: 575 fa_atr: -6.094 fa_rep: 0.376 fa_sol: 5.355 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.451 fa_elec: -3.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.028 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.683 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.379 RSD_WTD: 576 fa_atr: -8.200 fa_rep: 0.805 fa_sol: 2.670 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.467 fa_elec: -0.515 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.330 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.031 RSD_WTD: 577 fa_atr: -5.193 fa_rep: 0.245 fa_sol: 5.888 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.489 fa_elec: -3.177 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -0.413 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 2.077 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.004 RSD_WTD: 578 fa_atr: -5.409 fa_rep: 0.692 fa_sol: 5.328 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.673 lk_ball_wtd: 0.358 fa_elec: -3.150 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.075 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.823 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.072 RSD_WTD: 579 fa_atr: -2.180 fa_rep: 0.394 fa_sol: 1.592 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.363 fa_elec: -1.635 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 0.133 p_aa_pp: -0.865 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.131 RSD_WTD: 580 fa_atr: -2.538 fa_rep: 0.254 fa_sol: 1.361 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.086 fa_elec: -0.778 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.104 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.136 RSD_WTD: 581 fa_atr: -4.630 fa_rep: 0.497 fa_sol: 4.217 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.179 lk_ball_wtd: 0.181 fa_elec: -2.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.941 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 3.136 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.307 RSD_WTD: 582 fa_atr: -4.899 fa_rep: 0.634 fa_sol: 2.789 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.084 fa_elec: -0.283 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.727 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.462 p_aa_pp: 0.451 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.523 RSD_WTD: 583 fa_atr: -8.485 fa_rep: 0.922 fa_sol: 6.003 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.243 fa_elec: -3.793 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.146 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 2.337 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.524 RSD_WTD: 584 fa_atr: -6.453 fa_rep: 1.539 fa_sol: 1.389 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 fa_elec: -1.692 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 0.000 p_aa_pp: -0.559 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.053 RSD_WTD: 585 fa_atr: -5.952 fa_rep: 0.471 fa_sol: 1.450 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.012 fa_elec: -2.262 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: 0.189 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.019 RSD_WTD: 586 fa_atr: -8.419 fa_rep: 1.539 fa_sol: 0.537 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.114 fa_elec: -2.423 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: -0.019 fa_dun: 0.045 p_aa_pp: -0.758 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.122 RSD_WTD: 587 fa_atr: -9.819 fa_rep: 1.473 fa_sol: 0.012 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.010 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 1.952 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.200 RSD_WTD: 588 fa_atr: -13.528 fa_rep: 1.482 fa_sol: 4.640 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.903 lk_ball_wtd: -0.237 fa_elec: -2.999 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: -11.329 fa_rep: 1.329 fa_sol: 3.287 fa_intra_rep: 0.019 fa_intra_sol_xover4: -0.017 lk_ball_wtd: -0.291 fa_elec: -2.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.208 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.127 fa_dun: 1.440 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.180 RSD_WTD: 590 fa_atr: -6.656 fa_rep: 0.246 fa_sol: 6.043 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.120 fa_elec: -2.904 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: -10.182 fa_rep: 1.000 fa_sol: 3.610 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.017 fa_elec: -2.921 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.181 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.261 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.090 RSD_WTD: 592 fa_atr: -6.090 fa_rep: 0.420 fa_sol: 3.847 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.140 fa_elec: -3.199 pro_close: 0.000 hbond_sr_bb: 0.000 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: -9.391 fa_rep: 1.093 fa_sol: 0.662 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.344 fa_elec: -0.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.224 fa_dun: 0.401 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.376 RSD_WTD: 594 fa_atr: -5.739 fa_rep: 0.949 fa_sol: 3.777 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.072 fa_elec: -1.392 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.066 fa_dun: 0.276 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.058 RSD_WTD: 595 fa_atr: -1.916 fa_rep: 0.447 fa_sol: 1.157 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.094 fa_elec: 0.433 pro_close: 0.081 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.162 fa_dun: 0.300 p_aa_pp: -0.702 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.125 RSD_WTD: 596 fa_atr: -1.871 fa_rep: 0.352 fa_sol: 1.797 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.131 fa_elec: -0.330 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.346 p_aa_pp: 0.166 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.014 RSD_WTD: 597 fa_atr: -5.564 fa_rep: 0.359 fa_sol: 3.270 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.037 lk_ball_wtd: 0.135 fa_elec: -2.667 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.038 p_aa_pp: -0.477 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.308 RSD_WTD: 598 fa_atr: -4.053 fa_rep: 0.423 fa_sol: 2.119 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.133 fa_elec: -1.540 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.310 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: -7.055 fa_rep: 0.798 fa_sol: 1.830 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.098 fa_elec: -1.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.130 fa_dun: 0.239 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.257 RSD_WTD: 600 fa_atr: -3.417 fa_rep: 0.088 fa_sol: 3.411 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.006 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.219 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.097 RSD_WTD: 601 fa_atr: -5.375 fa_rep: 0.091 fa_sol: 4.036 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: 0.135 fa_elec: -3.067 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.034 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.008 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.098 RSD_WTD: 602 fa_atr: -4.942 fa_rep: 0.774 fa_sol: 3.542 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -1.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.005 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.000 p_aa_pp: -1.047 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.685 RSD_WTD: 603 fa_atr: -8.545 fa_rep: 0.888 fa_sol: 1.388 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.376 fa_elec: -1.000 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.347 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.214 fa_dun: 0.309 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.636 RSD_WTD: 604 fa_atr: -5.842 fa_rep: 0.800 fa_sol: 2.118 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.332 fa_elec: -0.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.185 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.268 RSD_WTD: 605 fa_atr: -4.351 fa_rep: 1.030 fa_sol: 3.228 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.409 lk_ball_wtd: -0.381 fa_elec: -0.566 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.518 fa_dun: 2.447 p_aa_pp: 0.226 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.156 RSD_WTD: 606 fa_atr: -3.813 fa_rep: 1.061 fa_sol: 1.572 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.156 fa_elec: 0.287 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.154 fa_dun: 0.290 p_aa_pp: -0.585 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.049 RSD_WTD: 607 fa_atr: -1.756 fa_rep: 0.508 fa_sol: 1.017 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.137 fa_elec: 0.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.420 RSD_WTD: 608 fa_atr: -3.501 fa_rep: 0.471 fa_sol: 4.659 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.836 lk_ball_wtd: -0.143 fa_elec: -3.053 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.616 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.306 RSD_WTD: 609 fa_atr: -4.251 fa_rep: 0.514 fa_sol: 3.177 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: 0.035 fa_elec: -0.946 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.357 fa_dun: 0.046 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.181 RSD_WTD: 610 fa_atr: -3.402 fa_rep: 0.168 fa_sol: 4.302 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.316 fa_elec: -3.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -1.075 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.089 fa_dun: 2.869 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.286 RSD_WTD: 611 fa_atr: -2.088 fa_rep: 0.073 fa_sol: 2.904 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.028 fa_elec: -1.415 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 0.000 p_aa_pp: -0.998 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.147 RSD_WTD: 612 fa_atr: -1.371 fa_rep: 0.173 fa_sol: 1.348 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.128 fa_elec: -0.364 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: 0.602 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.093 RSD_WTD: 613 fa_atr: -5.666 fa_rep: 0.411 fa_sol: 2.030 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.277 fa_elec: -1.341 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.042 fa_dun: 0.771 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.189 RSD_WTD: 614 fa_atr: -5.073 fa_rep: 0.420 fa_sol: 2.997 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.198 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.272 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.019 RSD_WTD: 615 fa_atr: -12.666 fa_rep: 1.455 fa_sol: 1.040 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.712 fa_elec: -0.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.076 fa_dun: 1.849 p_aa_pp: -0.401 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.340 RSD_WTD: 616 fa_atr: -7.233 fa_rep: 0.947 fa_sol: 5.593 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.483 lk_ball_wtd: -0.189 fa_elec: -2.630 pro_close: 0.012 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.495 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.765 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.015 RSD_WTD: 617 fa_atr: -4.840 fa_rep: 0.794 fa_sol: 2.657 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.099 fa_elec: -0.126 pro_close: 0.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.617 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: -6.644 fa_rep: 0.474 fa_sol: 4.591 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.384 fa_elec: -1.424 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.999 hbond_sc: -0.967 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.242 p_aa_pp: -0.428 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.170 RSD_WTD: 619 fa_atr: -5.389 fa_rep: 0.379 fa_sol: 3.436 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.633 fa_elec: -1.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.126 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.057 RSD_WTD: 620 fa_atr: -5.715 fa_rep: 0.525 fa_sol: 3.606 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.859 fa_elec: -0.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.935 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.094 RSD_WTD: 621 fa_atr: -9.771 fa_rep: 0.577 fa_sol: 6.636 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.842 lk_ball_wtd: -0.277 fa_elec: -3.274 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.825 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 2.742 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.124 RSD_WTD: 622 fa_atr: -6.198 fa_rep: 1.396 fa_sol: 1.558 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.119 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.000 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.081 RSD_WTD: 623 fa_atr: -8.322 fa_rep: 0.917 fa_sol: 0.592 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.127 fa_elec: -2.380 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.133 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 624 fa_atr: -11.549 fa_rep: 1.683 fa_sol: 4.334 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.275 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.911 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.111 RSD_WTD: 625 fa_atr: -8.860 fa_rep: 0.681 fa_sol: 2.046 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.075 fa_elec: -2.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.006 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 1.720 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.113 RSD_WTD: 626 fa_atr: -9.111 fa_rep: 1.118 fa_sol: 1.808 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.174 fa_elec: -0.918 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.218 fa_dun: 1.692 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.275 RSD_WTD: 627 fa_atr: -2.916 fa_rep: 0.431 fa_sol: 2.951 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.088 fa_elec: -0.308 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.076 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.105 fa_dun: 0.434 p_aa_pp: 0.193 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.264 RSD_WTD: 628 fa_atr: -3.596 fa_rep: 0.561 fa_sol: 2.276 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.120 fa_elec: -0.493 pro_close: 0.066 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.420 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.266 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.120 RSD_WTD: 629 fa_atr: -4.546 fa_rep: 0.909 fa_sol: 3.181 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.316 fa_elec: -0.417 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.384 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 630 fa_atr: -3.900 fa_rep: 0.541 fa_sol: 2.131 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.004 fa_elec: -1.463 pro_close: 0.074 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.093 fa_dun: 0.377 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.539 RSD_WTD: 631 fa_atr: -3.233 fa_rep: 1.008 fa_sol: 3.547 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.009 fa_elec: -2.532 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.576 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 1.530 p_aa_pp: 0.117 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.951 RSD_WTD: 632 fa_atr: -4.190 fa_rep: 0.820 fa_sol: 2.448 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.034 fa_elec: -0.968 pro_close: 0.236 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 0.268 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.365 RSD_WTD: 633 fa_atr: -7.493 fa_rep: 0.610 fa_sol: 6.255 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.427 lk_ball_wtd: 0.196 fa_elec: -3.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.728 hbond_sc: -0.682 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 2.609 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.340 RSD_WTD: 634 fa_atr: -2.877 fa_rep: 0.326 fa_sol: 1.819 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -0.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.297 RSD_WTD: 635 fa_atr: -1.749 fa_rep: 0.228 fa_sol: 0.799 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.091 fa_elec: 0.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.098 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.149 RSD_WTD: 636 fa_atr: -4.600 fa_rep: 0.391 fa_sol: 2.094 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.246 fa_elec: -0.488 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.089 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.014 RSD_WTD: 637 fa_atr: -0.949 fa_rep: 0.070 fa_sol: 1.126 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.088 fa_elec: 0.113 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -1.502 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.176 RSD_WTD: 638 fa_atr: -1.239 fa_rep: 0.183 fa_sol: 1.796 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.102 fa_elec: 0.699 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 0.000 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.235 RSD_WTD: 639 fa_atr: -1.759 fa_rep: 0.174 fa_sol: 0.891 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.130 fa_elec: 0.034 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.235 p_aa_pp: -0.696 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.043 RSD_WTD: 640 fa_atr: -4.620 fa_rep: 0.283 fa_sol: 4.771 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.363 lk_ball_wtd: 0.062 fa_elec: -4.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.028 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 1.782 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.385 RSD_WTD: 641 fa_atr: -6.778 fa_rep: 0.560 fa_sol: 4.719 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.411 fa_elec: -2.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.683 fa_dun: 0.079 p_aa_pp: -0.534 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.103 RSD_WTD: 642 fa_atr: -7.222 fa_rep: 0.657 fa_sol: 1.602 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.047 fa_elec: -2.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.197 p_aa_pp: -0.732 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.389 RSD_WTD: 643 fa_atr: -4.507 fa_rep: 0.659 fa_sol: 3.847 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.329 fa_elec: -3.029 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.073 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.858 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.206 RSD_WTD: 644 fa_atr: -10.034 fa_rep: 1.110 fa_sol: 3.462 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.117 fa_elec: -2.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.836 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.342 fa_dun: 1.344 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.158 RSD_WTD: 645 fa_atr: -4.052 fa_rep: 0.329 fa_sol: 2.547 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.236 fa_elec: -2.377 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 0.000 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.238 RSD_WTD: 646 fa_atr: -7.385 fa_rep: 1.358 fa_sol: 0.224 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.106 fa_elec: -2.404 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.137 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.236 RSD_WTD: 647 fa_atr: -6.962 fa_rep: 0.692 fa_sol: 4.502 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.288 fa_elec: -3.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 3.223 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.014 RSD_WTD: 648 fa_atr: -11.727 fa_rep: 2.210 fa_sol: 1.897 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.126 fa_elec: -2.346 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.030 fa_dun: 3.060 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.019 RSD_WTD: 649 fa_atr: -6.168 fa_rep: 0.601 fa_sol: 5.126 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.412 lk_ball_wtd: 0.233 fa_elec: -3.229 pro_close: 0.065 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.009 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.403 RSD_WTD: 650 fa_atr: -5.292 fa_rep: 1.108 fa_sol: 1.663 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.226 fa_elec: 0.284 pro_close: 0.183 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.186 fa_dun: 0.567 p_aa_pp: -0.639 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.568 RSD_WTD: 651 fa_atr: -2.480 fa_rep: 0.207 fa_sol: 1.833 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.142 fa_elec: -0.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.066 fa_dun: 1.377 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.126 RSD_WTD: 652 fa_atr: -3.204 fa_rep: 0.304 fa_sol: 3.802 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.001 fa_elec: -1.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -0.653 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.032 p_aa_pp: -0.651 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 653 fa_atr: -4.357 fa_rep: 0.263 fa_sol: 3.150 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -0.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.135 fa_dun: 0.000 p_aa_pp: -1.476 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.391 RSD_WTD: 654 fa_atr: -5.180 fa_rep: 0.233 fa_sol: 5.514 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: 0.001 fa_elec: -4.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -1.138 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.449 fa_dun: 3.281 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.654 RSD_WTD: 655 fa_atr: -9.622 fa_rep: 1.972 fa_sol: -0.347 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.365 fa_elec: -0.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.548 p_aa_pp: -0.734 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.394 RSD_WTD: 656 fa_atr: -6.225 fa_rep: 0.318 fa_sol: 3.061 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.148 fa_elec: -2.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.704 fa_dun: 0.134 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.119 RSD_WTD: 657 fa_atr: -9.208 fa_rep: 1.308 fa_sol: 1.695 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.073 fa_elec: -2.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 1.932 p_aa_pp: 0.124 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.221 RSD_WTD: 658 fa_atr: -4.431 fa_rep: 0.310 fa_sol: 3.289 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.298 lk_ball_wtd: 0.180 fa_elec: -2.253 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.496 fa_dun: 2.526 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.273 RSD_WTD: 659 fa_atr: -9.582 fa_rep: 2.070 fa_sol: 0.260 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: 0.004 fa_elec: -1.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 1.610 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.028 RSD_WTD: 660 fa_atr: -5.832 fa_rep: 0.244 fa_sol: 4.263 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.220 lk_ball_wtd: 0.093 fa_elec: -3.125 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.763 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 661 fa_atr: -6.049 fa_rep: 0.731 fa_sol: 3.587 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.297 lk_ball_wtd: 0.360 fa_elec: -2.053 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.727 hbond_sc: -0.682 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 2.929 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.203 RSD_WTD: 662 fa_atr: -4.302 fa_rep: 0.107 fa_sol: 5.617 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: -4.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.224 RSD_WTD: 663 fa_atr: -18.073 fa_rep: 1.543 fa_sol: 17.299 fa_intra_rep: 0.037 fa_intra_sol_xover4: 1.278 lk_ball_wtd: -0.291 fa_elec: -6.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.133 hbond_sc: -2.490 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: -0.375 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: 3.604 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.023 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