HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed ATOM 1 N MET A 1 24.352 37.707 0.377 1.00 70.90 N ATOM 2 CA MET A 1 25.241 36.720 -0.267 1.00 70.90 C ATOM 3 C MET A 1 24.396 35.946 -1.250 1.00 70.90 C ATOM 4 O MET A 1 23.335 35.506 -0.828 1.00 70.90 O ATOM 5 CB MET A 1 25.858 35.756 0.756 1.00 70.90 C ATOM 6 CG MET A 1 26.861 36.475 1.662 1.00 70.90 C ATOM 7 SD MET A 1 27.874 35.327 2.620 1.00 70.90 S ATOM 8 CE MET A 1 29.147 36.456 3.251 1.00 70.90 C ATOM 9 1H MET A 1 24.874 38.244 1.039 1.00 0.00 H ATOM 10 2H MET A 1 23.970 38.316 -0.318 1.00 0.00 H ATOM 11 3H MET A 1 23.609 37.230 0.847 1.00 0.00 H ATOM 12 HA MET A 1 26.053 37.255 -0.758 1.00 0.00 H ATOM 13 1HB MET A 1 25.068 35.317 1.364 1.00 0.00 H ATOM 14 2HB MET A 1 26.359 34.941 0.232 1.00 0.00 H ATOM 15 1HG MET A 1 27.520 37.095 1.055 1.00 0.00 H ATOM 16 2HG MET A 1 26.325 37.124 2.354 1.00 0.00 H ATOM 17 1HE MET A 1 29.855 35.899 3.866 1.00 0.00 H ATOM 18 2HE MET A 1 29.675 36.914 2.414 1.00 0.00 H ATOM 19 3HE MET A 1 28.677 37.234 3.853 1.00 0.00 H ATOM 20 N LYS A 2 24.809 35.844 -2.516 1.00 86.90 N ATOM 21 CA LYS A 2 24.074 35.072 -3.525 1.00 86.90 C ATOM 22 C LYS A 2 24.553 33.623 -3.511 1.00 86.90 C ATOM 23 O LYS A 2 25.764 33.390 -3.527 1.00 86.90 O ATOM 24 CB LYS A 2 24.246 35.663 -4.926 1.00 86.90 C ATOM 25 CG LYS A 2 23.393 36.897 -5.245 1.00 86.90 C ATOM 26 CD LYS A 2 23.601 37.213 -6.735 1.00 86.90 C ATOM 27 CE LYS A 2 22.865 38.465 -7.212 1.00 86.90 C ATOM 28 NZ LYS A 2 23.179 38.710 -8.644 1.00 86.90 N ATOM 29 H LYS A 2 25.660 36.318 -2.783 1.00 0.00 H ATOM 30 HA LYS A 2 23.013 35.098 -3.275 1.00 0.00 H ATOM 31 1HB LYS A 2 25.288 35.948 -5.075 1.00 0.00 H ATOM 32 2HB LYS A 2 24.004 34.906 -5.672 1.00 0.00 H ATOM 33 1HG LYS A 2 22.346 36.681 -5.031 1.00 0.00 H ATOM 34 2HG LYS A 2 23.709 37.730 -4.618 1.00 0.00 H ATOM 35 1HD LYS A 2 24.664 37.359 -6.931 1.00 0.00 H ATOM 36 2HD LYS A 2 23.250 36.375 -7.337 1.00 0.00 H ATOM 37 1HE LYS A 2 21.792 38.328 -7.083 1.00 0.00 H ATOM 38 2HE LYS A 2 23.174 39.320 -6.611 1.00 0.00 H ATOM 39 1HZ LYS A 2 22.693 39.538 -8.959 1.00 0.00 H ATOM 40 2HZ LYS A 2 24.175 38.843 -8.753 1.00 0.00 H ATOM 41 3HZ LYS A 2 22.883 37.917 -9.194 1.00 0.00 H ATOM 42 N CYS A 3 23.625 32.672 -3.493 1.00 91.55 N ATOM 43 CA CYS A 3 23.916 31.255 -3.309 1.00 91.55 C ATOM 44 C CYS A 3 23.444 30.390 -4.487 1.00 91.55 C ATOM 45 O CYS A 3 22.274 30.434 -4.869 1.00 91.55 O ATOM 46 CB CYS A 3 23.318 30.819 -1.966 1.00 91.55 C ATOM 47 SG CYS A 3 23.906 29.156 -1.537 1.00 91.55 S ATOM 48 H CYS A 3 22.666 32.966 -3.615 1.00 0.00 H ATOM 49 HA CYS A 3 24.998 31.123 -3.292 1.00 0.00 H ATOM 50 1HB CYS A 3 23.605 31.531 -1.192 1.00 0.00 H ATOM 51 2HB CYS A 3 22.230 30.828 -2.032 1.00 0.00 H ATOM 52 HG CYS A 3 23.247 29.069 -0.386 1.00 0.00 H ATOM 53 N VAL A 4 24.344 29.561 -5.023 1.00 93.01 N ATOM 54 CA VAL A 4 24.001 28.469 -5.947 1.00 93.01 C ATOM 55 C VAL A 4 23.903 27.163 -5.160 1.00 93.01 C ATOM 56 O VAL A 4 24.821 26.823 -4.411 1.00 93.01 O ATOM 57 CB VAL A 4 25.019 28.332 -7.097 1.00 93.01 C ATOM 58 CG1 VAL A 4 24.587 27.265 -8.113 1.00 93.01 C ATOM 59 CG2 VAL A 4 25.202 29.645 -7.859 1.00 93.01 C ATOM 60 H VAL A 4 25.311 29.705 -4.769 1.00 0.00 H ATOM 61 HA VAL A 4 23.027 28.683 -6.389 1.00 0.00 H ATOM 62 HB VAL A 4 25.983 28.036 -6.683 1.00 0.00 H ATOM 63 1HG1 VAL A 4 25.330 27.198 -8.908 1.00 0.00 H ATOM 64 2HG1 VAL A 4 24.502 26.300 -7.613 1.00 0.00 H ATOM 65 3HG1 VAL A 4 23.623 27.539 -8.541 1.00 0.00 H ATOM 66 1HG2 VAL A 4 25.928 29.503 -8.659 1.00 0.00 H ATOM 67 2HG2 VAL A 4 24.247 29.955 -8.285 1.00 0.00 H ATOM 68 3HG2 VAL A 4 25.561 30.415 -7.176 1.00 0.00 H ATOM 69 N PHE A 5 22.822 26.409 -5.349 1.00 94.40 N ATOM 70 CA PHE A 5 22.667 25.055 -4.811 1.00 94.40 C ATOM 71 C PHE A 5 22.658 24.030 -5.946 1.00 94.40 C ATOM 72 O PHE A 5 21.955 24.215 -6.938 1.00 94.40 O ATOM 73 CB PHE A 5 21.397 24.979 -3.954 1.00 94.40 C ATOM 74 CG PHE A 5 21.060 23.596 -3.423 1.00 94.40 C ATOM 75 CD1 PHE A 5 19.804 23.016 -3.689 1.00 94.40 C ATOM 76 CD2 PHE A 5 22.001 22.883 -2.658 1.00 94.40 C ATOM 77 CE1 PHE A 5 19.498 21.735 -3.194 1.00 94.40 C ATOM 78 CE2 PHE A 5 21.696 21.608 -2.157 1.00 94.40 C ATOM 79 CZ PHE A 5 20.444 21.033 -2.426 1.00 94.40 C ATOM 80 H PHE A 5 22.074 26.809 -5.898 1.00 0.00 H ATOM 81 HA PHE A 5 23.532 24.830 -4.185 1.00 0.00 H ATOM 82 1HB PHE A 5 21.496 25.644 -3.097 1.00 0.00 H ATOM 83 2HB PHE A 5 20.544 25.323 -4.537 1.00 0.00 H ATOM 84 HD1 PHE A 5 19.076 23.571 -4.282 1.00 0.00 H ATOM 85 HD2 PHE A 5 22.973 23.332 -2.450 1.00 0.00 H ATOM 86 HE1 PHE A 5 18.528 21.287 -3.406 1.00 0.00 H ATOM 87 HE2 PHE A 5 22.428 21.064 -1.560 1.00 0.00 H ATOM 88 HZ PHE A 5 20.206 20.044 -2.038 1.00 0.00 H ATOM 89 N VAL A 6 23.426 22.948 -5.805 1.00 93.15 N ATOM 90 CA VAL A 6 23.559 21.897 -6.823 1.00 93.15 C ATOM 91 C VAL A 6 23.173 20.540 -6.248 1.00 93.15 C ATOM 92 O VAL A 6 23.674 20.169 -5.190 1.00 93.15 O ATOM 93 CB VAL A 6 24.961 21.864 -7.449 1.00 93.15 C ATOM 94 CG1 VAL A 6 25.017 20.936 -8.671 1.00 93.15 C ATOM 95 CG2 VAL A 6 25.399 23.272 -7.875 1.00 93.15 C ATOM 96 H VAL A 6 23.940 22.863 -4.940 1.00 0.00 H ATOM 97 HA VAL A 6 22.843 22.096 -7.622 1.00 0.00 H ATOM 98 HB VAL A 6 25.668 21.477 -6.715 1.00 0.00 H ATOM 99 1HG1 VAL A 6 26.026 20.940 -9.085 1.00 0.00 H ATOM 100 2HG1 VAL A 6 24.753 19.922 -8.370 1.00 0.00 H ATOM 101 3HG1 VAL A 6 24.314 21.287 -9.427 1.00 0.00 H ATOM 102 1HG2 VAL A 6 26.395 23.226 -8.315 1.00 0.00 H ATOM 103 2HG2 VAL A 6 24.695 23.666 -8.609 1.00 0.00 H ATOM 104 3HG2 VAL A 6 25.418 23.927 -7.003 1.00 0.00 H ATOM 105 N THR A 7 22.300 19.786 -6.925 1.00 92.47 N ATOM 106 CA THR A 7 21.743 18.523 -6.398 1.00 92.47 C ATOM 107 C THR A 7 21.661 17.385 -7.424 1.00 92.47 C ATOM 108 O THR A 7 20.994 17.478 -8.462 1.00 92.47 O ATOM 109 CB THR A 7 20.395 18.770 -5.691 1.00 92.47 C ATOM 110 OG1 THR A 7 19.778 17.553 -5.341 1.00 92.47 O ATOM 111 CG2 THR A 7 19.354 19.540 -6.504 1.00 92.47 C ATOM 112 H THR A 7 22.015 20.106 -7.840 1.00 0.00 H ATOM 113 HA THR A 7 22.444 18.113 -5.671 1.00 0.00 H ATOM 114 HB THR A 7 20.562 19.343 -4.779 1.00 0.00 H ATOM 115 HG1 THR A 7 20.334 16.821 -5.620 1.00 0.00 H ATOM 116 1HG2 THR A 7 18.446 19.658 -5.913 1.00 0.00 H ATOM 117 2HG2 THR A 7 19.749 20.522 -6.764 1.00 0.00 H ATOM 118 3HG2 THR A 7 19.124 18.989 -7.415 1.00 0.00 H ATOM 119 N VAL A 8 22.304 16.257 -7.098 1.00 88.70 N ATOM 120 CA VAL A 8 22.199 14.981 -7.843 1.00 88.70 C ATOM 121 C VAL A 8 21.189 14.010 -7.208 1.00 88.70 C ATOM 122 O VAL A 8 21.078 12.849 -7.617 1.00 88.70 O ATOM 123 CB VAL A 8 23.572 14.319 -8.083 1.00 88.70 C ATOM 124 CG1 VAL A 8 24.573 15.311 -8.688 1.00 88.70 C ATOM 125 CG2 VAL A 8 24.182 13.713 -6.819 1.00 88.70 C ATOM 126 H VAL A 8 22.898 16.303 -6.282 1.00 0.00 H ATOM 127 HA VAL A 8 21.756 15.185 -8.819 1.00 0.00 H ATOM 128 HB VAL A 8 23.456 13.518 -8.814 1.00 0.00 H ATOM 129 1HG1 VAL A 8 25.530 14.812 -8.845 1.00 0.00 H ATOM 130 2HG1 VAL A 8 24.193 15.674 -9.643 1.00 0.00 H ATOM 131 3HG1 VAL A 8 24.710 16.151 -8.007 1.00 0.00 H ATOM 132 1HG2 VAL A 8 25.145 13.264 -7.059 1.00 0.00 H ATOM 133 2HG2 VAL A 8 24.322 14.494 -6.072 1.00 0.00 H ATOM 134 3HG2 VAL A 8 23.514 12.948 -6.423 1.00 0.00 H ATOM 135 N GLY A 9 20.458 14.462 -6.184 1.00 85.21 N ATOM 136 CA GLY A 9 19.518 13.647 -5.422 1.00 85.21 C ATOM 137 C GLY A 9 20.194 12.419 -4.803 1.00 85.21 C ATOM 138 O GLY A 9 21.278 12.492 -4.223 1.00 85.21 O ATOM 139 H GLY A 9 20.579 15.434 -5.937 1.00 0.00 H ATOM 140 1HA GLY A 9 19.072 14.250 -4.631 1.00 0.00 H ATOM 141 2HA GLY A 9 18.708 13.322 -6.073 1.00 0.00 H ATOM 142 N THR A 10 19.559 11.256 -4.936 1.00 82.70 N ATOM 143 CA THR A 10 20.107 9.964 -4.484 1.00 82.70 C ATOM 144 C THR A 10 20.933 9.241 -5.557 1.00 82.70 C ATOM 145 O THR A 10 21.353 8.102 -5.337 1.00 82.70 O ATOM 146 CB THR A 10 18.985 9.056 -3.961 1.00 82.70 C ATOM 147 OG1 THR A 10 17.989 8.916 -4.945 1.00 82.70 O ATOM 148 CG2 THR A 10 18.314 9.626 -2.711 1.00 82.70 C ATOM 149 H THR A 10 18.649 11.278 -5.374 1.00 0.00 H ATOM 150 HA THR A 10 20.810 10.151 -3.672 1.00 0.00 H ATOM 151 HB THR A 10 19.395 8.077 -3.713 1.00 0.00 H ATOM 152 HG1 THR A 10 18.236 9.421 -5.724 1.00 0.00 H ATOM 153 1HG2 THR A 10 17.528 8.948 -2.379 1.00 0.00 H ATOM 154 2HG2 THR A 10 19.055 9.738 -1.920 1.00 0.00 H ATOM 155 3HG2 THR A 10 17.880 10.598 -2.942 1.00 0.00 H ATOM 156 N THR A 11 21.169 9.875 -6.711 1.00 81.85 N ATOM 157 CA THR A 11 21.911 9.289 -7.838 1.00 81.85 C ATOM 158 C THR A 11 23.423 9.526 -7.719 1.00 81.85 C ATOM 159 O THR A 11 23.908 10.137 -6.764 1.00 81.85 O ATOM 160 CB THR A 11 21.363 9.759 -9.203 1.00 81.85 C ATOM 161 OG1 THR A 11 21.777 11.061 -9.527 1.00 81.85 O ATOM 162 CG2 THR A 11 19.840 9.692 -9.314 1.00 81.85 C ATOM 163 H THR A 11 20.807 10.814 -6.795 1.00 0.00 H ATOM 164 HA THR A 11 21.809 8.204 -7.793 1.00 0.00 H ATOM 165 HB THR A 11 21.776 9.135 -9.995 1.00 0.00 H ATOM 166 HG1 THR A 11 22.329 11.406 -8.821 1.00 0.00 H ATOM 167 1HG2 THR A 11 19.532 10.038 -10.301 1.00 0.00 H ATOM 168 2HG2 THR A 11 19.510 8.664 -9.170 1.00 0.00 H ATOM 169 3HG2 THR A 11 19.392 10.327 -8.551 1.00 0.00 H ATOM 170 N SER A 12 24.185 9.001 -8.678 1.00 83.17 N ATOM 171 CA SER A 12 25.607 9.290 -8.884 1.00 83.17 C ATOM 172 C SER A 12 25.770 10.007 -10.226 1.00 83.17 C ATOM 173 O SER A 12 25.540 9.403 -11.276 1.00 83.17 O ATOM 174 CB SER A 12 26.423 7.990 -8.849 1.00 83.17 C ATOM 175 OG SER A 12 25.863 7.033 -9.733 1.00 83.17 O ATOM 176 H SER A 12 23.719 8.355 -9.299 1.00 0.00 H ATOM 177 HA SER A 12 25.948 9.941 -8.078 1.00 0.00 H ATOM 178 1HB SER A 12 27.454 8.200 -9.132 1.00 0.00 H ATOM 179 2HB SER A 12 26.436 7.596 -7.834 1.00 0.00 H ATOM 180 HG SER A 12 25.100 7.457 -10.134 1.00 0.00 H ATOM 181 N PHE A 13 26.164 11.281 -10.200 1.00 86.31 N ATOM 182 CA PHE A 13 26.417 12.081 -11.404 1.00 86.31 C ATOM 183 C PHE A 13 27.750 12.825 -11.271 1.00 86.31 C ATOM 184 O PHE A 13 27.808 14.048 -11.173 1.00 86.31 O ATOM 185 CB PHE A 13 25.215 12.991 -11.704 1.00 86.31 C ATOM 186 CG PHE A 13 25.180 13.674 -13.066 1.00 86.31 C ATOM 187 CD1 PHE A 13 24.198 14.657 -13.288 1.00 86.31 C ATOM 188 CD2 PHE A 13 26.047 13.320 -14.126 1.00 86.31 C ATOM 189 CE1 PHE A 13 24.064 15.266 -14.547 1.00 86.31 C ATOM 190 CE2 PHE A 13 25.909 13.926 -15.387 1.00 86.31 C ATOM 191 CZ PHE A 13 24.917 14.896 -15.598 1.00 86.31 C ATOM 192 H PHE A 13 26.291 11.705 -9.292 1.00 0.00 H ATOM 193 HA PHE A 13 26.561 11.403 -12.246 1.00 0.00 H ATOM 194 1HB PHE A 13 24.294 12.414 -11.627 1.00 0.00 H ATOM 195 2HB PHE A 13 25.167 13.786 -10.961 1.00 0.00 H ATOM 196 HD1 PHE A 13 23.538 14.945 -12.469 1.00 0.00 H ATOM 197 HD2 PHE A 13 26.819 12.566 -13.965 1.00 0.00 H ATOM 198 HE1 PHE A 13 23.298 16.025 -14.706 1.00 0.00 H ATOM 199 HE2 PHE A 13 26.574 13.641 -16.202 1.00 0.00 H ATOM 200 HZ PHE A 13 24.809 15.360 -16.578 1.00 0.00 H ATOM 201 N ASP A 14 28.827 12.043 -11.231 1.00 86.45 N ATOM 202 CA ASP A 14 30.188 12.528 -10.990 1.00 86.45 C ATOM 203 C ASP A 14 30.657 13.561 -12.026 1.00 86.45 C ATOM 204 O ASP A 14 31.348 14.509 -11.661 1.00 86.45 O ATOM 205 CB ASP A 14 31.119 11.306 -10.931 1.00 86.45 C ATOM 206 CG ASP A 14 30.939 10.531 -9.621 1.00 86.45 C ATOM 207 OD1 ASP A 14 30.764 11.169 -8.565 1.00 86.45 O ATOM 208 OD2 ASP A 14 30.955 9.281 -9.617 1.00 86.45 O ATOM 209 H ASP A 14 28.676 11.055 -11.379 1.00 0.00 H ATOM 210 HA ASP A 14 30.204 13.054 -10.035 1.00 0.00 H ATOM 211 1HB ASP A 14 30.910 10.648 -11.775 1.00 0.00 H ATOM 212 2HB ASP A 14 32.155 11.633 -11.020 1.00 0.00 H ATOM 213 N ASP A 15 30.207 13.449 -13.281 1.00 85.27 N ATOM 214 CA ASP A 15 30.509 14.419 -14.344 1.00 85.27 C ATOM 215 C ASP A 15 30.025 15.837 -13.994 1.00 85.27 C ATOM 216 O ASP A 15 30.733 16.808 -14.250 1.00 85.27 O ATOM 217 CB ASP A 15 29.835 14.016 -15.668 1.00 85.27 C ATOM 218 CG ASP A 15 30.129 12.607 -16.184 1.00 85.27 C ATOM 219 OD1 ASP A 15 31.098 11.937 -15.768 1.00 85.27 O ATOM 220 OD2 ASP A 15 29.351 12.104 -17.022 1.00 85.27 O ATOM 221 H ASP A 15 29.629 12.649 -13.495 1.00 0.00 H ATOM 222 HA ASP A 15 31.588 14.437 -14.499 1.00 0.00 H ATOM 223 1HB ASP A 15 28.752 14.092 -15.563 1.00 0.00 H ATOM 224 2HB ASP A 15 30.137 14.707 -16.455 1.00 0.00 H ATOM 225 N LEU A 16 28.834 15.968 -13.391 1.00 87.13 N ATOM 226 CA LEU A 16 28.275 17.263 -12.996 1.00 87.13 C ATOM 227 C LEU A 16 29.059 17.866 -11.829 1.00 87.13 C ATOM 228 O LEU A 16 29.391 19.049 -11.864 1.00 87.13 O ATOM 229 CB LEU A 16 26.778 17.102 -12.662 1.00 87.13 C ATOM 230 CG LEU A 16 26.103 18.377 -12.113 1.00 87.13 C ATOM 231 CD1 LEU A 16 26.205 19.549 -13.085 1.00 87.13 C ATOM 232 CD2 LEU A 16 24.620 18.114 -11.851 1.00 87.13 C ATOM 233 H LEU A 16 28.306 15.127 -13.205 1.00 0.00 H ATOM 234 HA LEU A 16 28.380 17.954 -13.831 1.00 0.00 H ATOM 235 1HB LEU A 16 26.251 16.798 -13.565 1.00 0.00 H ATOM 236 2HB LEU A 16 26.670 16.311 -11.920 1.00 0.00 H ATOM 237 HG LEU A 16 26.585 18.671 -11.180 1.00 0.00 H ATOM 238 1HD1 LEU A 16 25.716 20.423 -12.654 1.00 0.00 H ATOM 239 2HD1 LEU A 16 27.255 19.777 -13.271 1.00 0.00 H ATOM 240 3HD1 LEU A 16 25.718 19.287 -14.023 1.00 0.00 H ATOM 241 1HD2 LEU A 16 24.153 19.020 -11.463 1.00 0.00 H ATOM 242 2HD2 LEU A 16 24.132 17.824 -12.782 1.00 0.00 H ATOM 243 3HD2 LEU A 16 24.516 17.311 -11.121 1.00 0.00 H ATOM 244 N ILE A 17 29.386 17.057 -10.818 1.00 89.48 N ATOM 245 CA ILE A 17 30.155 17.519 -9.656 1.00 89.48 C ATOM 246 C ILE A 17 31.565 17.943 -10.087 1.00 89.48 C ATOM 247 O ILE A 17 31.989 19.049 -9.763 1.00 89.48 O ATOM 248 CB ILE A 17 30.160 16.447 -8.543 1.00 89.48 C ATOM 249 CG1 ILE A 17 28.735 16.041 -8.090 1.00 89.48 C ATOM 250 CG2 ILE A 17 30.970 16.919 -7.323 1.00 89.48 C ATOM 251 CD1 ILE A 17 27.799 17.202 -7.712 1.00 89.48 C ATOM 252 H ILE A 17 29.090 16.092 -10.860 1.00 0.00 H ATOM 253 HA ILE A 17 29.684 18.421 -9.266 1.00 0.00 H ATOM 254 HB ILE A 17 30.607 15.529 -8.924 1.00 0.00 H ATOM 255 1HG1 ILE A 17 28.247 15.478 -8.885 1.00 0.00 H ATOM 256 2HG1 ILE A 17 28.802 15.386 -7.221 1.00 0.00 H ATOM 257 1HG2 ILE A 17 30.956 16.145 -6.556 1.00 0.00 H ATOM 258 2HG2 ILE A 17 31.999 17.114 -7.623 1.00 0.00 H ATOM 259 3HG2 ILE A 17 30.529 17.833 -6.925 1.00 0.00 H ATOM 260 1HD1 ILE A 17 26.830 16.805 -7.410 1.00 0.00 H ATOM 261 2HD1 ILE A 17 28.233 17.766 -6.885 1.00 0.00 H ATOM 262 3HD1 ILE A 17 27.669 17.859 -8.571 1.00 0.00 H ATOM 263 N ALA A 18 32.255 17.132 -10.895 1.00 85.85 N ATOM 264 CA ALA A 18 33.567 17.476 -11.440 1.00 85.85 C ATOM 265 C ALA A 18 33.529 18.738 -12.323 1.00 85.85 C ATOM 266 O ALA A 18 34.423 19.576 -12.237 1.00 85.85 O ATOM 267 CB ALA A 18 34.096 16.266 -12.220 1.00 85.85 C ATOM 268 H ALA A 18 31.841 16.242 -11.134 1.00 0.00 H ATOM 269 HA ALA A 18 34.232 17.699 -10.606 1.00 0.00 H ATOM 270 1HB ALA A 18 35.076 16.501 -12.636 1.00 0.00 H ATOM 271 2HB ALA A 18 34.182 15.411 -11.550 1.00 0.00 H ATOM 272 3HB ALA A 18 33.407 16.025 -13.028 1.00 0.00 H ATOM 273 N CYS A 19 32.484 18.905 -13.142 1.00 85.90 N ATOM 274 CA CYS A 19 32.319 20.076 -14.002 1.00 85.90 C ATOM 275 C CYS A 19 32.055 21.366 -13.207 1.00 85.90 C ATOM 276 O CYS A 19 32.621 22.409 -13.532 1.00 85.90 O ATOM 277 CB CYS A 19 31.193 19.768 -14.998 1.00 85.90 C ATOM 278 SG CYS A 19 30.984 21.128 -16.176 1.00 85.90 S ATOM 279 H CYS A 19 31.781 18.180 -13.158 1.00 0.00 H ATOM 280 HA CYS A 19 33.253 20.247 -14.537 1.00 0.00 H ATOM 281 1HB CYS A 19 31.424 18.848 -15.535 1.00 0.00 H ATOM 282 2HB CYS A 19 30.262 19.605 -14.456 1.00 0.00 H ATOM 283 HG CYS A 19 29.988 20.570 -16.857 1.00 0.00 H ATOM 284 N VAL A 20 31.237 21.311 -12.151 1.00 86.73 N ATOM 285 CA VAL A 20 30.923 22.478 -11.308 1.00 86.73 C ATOM 286 C VAL A 20 32.082 22.842 -10.372 1.00 86.73 C ATOM 287 O VAL A 20 32.331 24.024 -10.153 1.00 86.73 O ATOM 288 CB VAL A 20 29.609 22.233 -10.542 1.00 86.73 C ATOM 289 CG1 VAL A 20 29.348 23.291 -9.470 1.00 86.73 C ATOM 290 CG2 VAL A 20 28.412 22.258 -11.503 1.00 86.73 C ATOM 291 H VAL A 20 30.819 20.418 -11.930 1.00 0.00 H ATOM 292 HA VAL A 20 30.799 23.348 -11.954 1.00 0.00 H ATOM 293 HB VAL A 20 29.659 21.258 -10.057 1.00 0.00 H ATOM 294 1HG1 VAL A 20 28.409 23.070 -8.961 1.00 0.00 H ATOM 295 2HG1 VAL A 20 30.163 23.284 -8.746 1.00 0.00 H ATOM 296 3HG1 VAL A 20 29.284 24.274 -9.937 1.00 0.00 H ATOM 297 1HG2 VAL A 20 27.493 22.082 -10.944 1.00 0.00 H ATOM 298 2HG2 VAL A 20 28.359 23.230 -11.993 1.00 0.00 H ATOM 299 3HG2 VAL A 20 28.533 21.479 -12.256 1.00 0.00 H ATOM 300 N SER A 21 32.822 21.854 -9.861 1.00 84.82 N ATOM 301 CA SER A 21 34.007 22.068 -9.014 1.00 84.82 C ATOM 302 C SER A 21 35.296 22.374 -9.788 1.00 84.82 C ATOM 303 O SER A 21 36.340 22.562 -9.166 1.00 84.82 O ATOM 304 CB SER A 21 34.225 20.862 -8.098 1.00 84.82 C ATOM 305 OG SER A 21 33.123 20.724 -7.227 1.00 84.82 O ATOM 306 H SER A 21 32.537 20.910 -10.079 1.00 0.00 H ATOM 307 HA SER A 21 33.837 22.952 -8.397 1.00 0.00 H ATOM 308 1HB SER A 21 34.346 19.963 -8.702 1.00 0.00 H ATOM 309 2HB SER A 21 35.143 20.999 -7.529 1.00 0.00 H ATOM 310 HG SER A 21 32.520 21.438 -7.447 1.00 0.00 H ATOM 311 N ALA A 22 35.257 22.435 -11.122 1.00 86.14 N ATOM 312 CA ALA A 22 36.398 22.871 -11.921 1.00 86.14 C ATOM 313 C ALA A 22 36.728 24.358 -11.644 1.00 86.14 C ATOM 314 O ALA A 22 35.796 25.163 -11.556 1.00 86.14 O ATOM 315 CB ALA A 22 36.089 22.630 -13.403 1.00 86.14 C ATOM 316 H ALA A 22 34.402 22.168 -11.589 1.00 0.00 H ATOM 317 HA ALA A 22 37.264 22.277 -11.627 1.00 0.00 H ATOM 318 1HB ALA A 22 36.936 22.953 -14.008 1.00 0.00 H ATOM 319 2HB ALA A 22 35.908 21.568 -13.569 1.00 0.00 H ATOM 320 3HB ALA A 22 35.204 23.197 -13.687 1.00 0.00 H ATOM 321 N PRO A 23 38.014 24.764 -11.565 1.00 82.36 N ATOM 322 CA PRO A 23 38.403 26.156 -11.305 1.00 82.36 C ATOM 323 C PRO A 23 37.728 27.164 -12.247 1.00 82.36 C ATOM 324 O PRO A 23 37.153 28.150 -11.791 1.00 82.36 O ATOM 325 CB PRO A 23 39.930 26.184 -11.435 1.00 82.36 C ATOM 326 CG PRO A 23 40.334 24.765 -11.040 1.00 82.36 C ATOM 327 CD PRO A 23 39.198 23.916 -11.608 1.00 82.36 C ATOM 328 HA PRO A 23 38.110 26.428 -10.280 1.00 0.00 H ATOM 329 1HB PRO A 23 40.215 26.450 -12.464 1.00 0.00 H ATOM 330 2HB PRO A 23 40.350 26.958 -10.775 1.00 0.00 H ATOM 331 1HG PRO A 23 41.318 24.518 -11.465 1.00 0.00 H ATOM 332 2HG PRO A 23 40.432 24.688 -9.947 1.00 0.00 H ATOM 333 1HD PRO A 23 39.433 23.635 -12.645 1.00 0.00 H ATOM 334 2HD PRO A 23 39.062 23.020 -10.984 1.00 0.00 H ATOM 335 N ASP A 24 37.694 26.855 -13.545 1.00 83.46 N ATOM 336 CA ASP A 24 37.050 27.654 -14.591 1.00 83.46 C ATOM 337 C ASP A 24 35.551 27.884 -14.342 1.00 83.46 C ATOM 338 O ASP A 24 35.000 28.905 -14.752 1.00 83.46 O ATOM 339 CB ASP A 24 37.153 26.914 -15.938 1.00 83.46 C ATOM 340 CG ASP A 24 38.550 26.497 -16.408 1.00 83.46 C ATOM 341 OD1 ASP A 24 39.509 26.545 -15.606 1.00 83.46 O ATOM 342 OD2 ASP A 24 38.605 26.070 -17.580 1.00 83.46 O ATOM 343 H ASP A 24 38.158 25.995 -13.799 1.00 0.00 H ATOM 344 HA ASP A 24 37.571 28.609 -14.667 1.00 0.00 H ATOM 345 1HB ASP A 24 36.559 26.001 -15.898 1.00 0.00 H ATOM 346 2HB ASP A 24 36.739 27.539 -16.729 1.00 0.00 H ATOM 347 N SER A 25 34.869 26.919 -13.717 1.00 84.89 N ATOM 348 CA SER A 25 33.445 27.001 -13.375 1.00 84.89 C ATOM 349 C SER A 25 33.233 27.808 -12.102 1.00 84.89 C ATOM 350 O SER A 25 32.346 28.657 -12.064 1.00 84.89 O ATOM 351 CB SER A 25 32.850 25.603 -13.202 1.00 84.89 C ATOM 352 OG SER A 25 32.890 24.906 -14.431 1.00 84.89 O ATOM 353 H SER A 25 35.386 26.087 -13.473 1.00 0.00 H ATOM 354 HA SER A 25 32.922 27.503 -14.190 1.00 0.00 H ATOM 355 1HB SER A 25 33.412 25.060 -12.443 1.00 0.00 H ATOM 356 2HB SER A 25 31.822 25.686 -12.850 1.00 0.00 H ATOM 357 HG SER A 25 33.289 25.508 -15.064 1.00 0.00 H ATOM 358 N LEU A 26 34.083 27.609 -11.091 1.00 85.99 N ATOM 359 CA LEU A 26 34.065 28.381 -9.847 1.00 85.99 C ATOM 360 C LEU A 26 34.288 29.877 -10.128 1.00 85.99 C ATOM 361 O LEU A 26 33.489 30.704 -9.693 1.00 85.99 O ATOM 362 CB LEU A 26 35.118 27.797 -8.884 1.00 85.99 C ATOM 363 CG LEU A 26 34.827 26.349 -8.434 1.00 85.99 C ATOM 364 CD1 LEU A 26 36.046 25.754 -7.732 1.00 85.99 C ATOM 365 CD2 LEU A 26 33.646 26.283 -7.467 1.00 85.99 C ATOM 366 H LEU A 26 34.772 26.880 -11.208 1.00 0.00 H ATOM 367 HA LEU A 26 33.076 28.292 -9.399 1.00 0.00 H ATOM 368 1HB LEU A 26 36.089 27.818 -9.377 1.00 0.00 H ATOM 369 2HB LEU A 26 35.169 28.431 -7.999 1.00 0.00 H ATOM 370 HG LEU A 26 34.591 25.738 -9.305 1.00 0.00 H ATOM 371 1HD1 LEU A 26 35.825 24.733 -7.421 1.00 0.00 H ATOM 372 2HD1 LEU A 26 36.894 25.748 -8.417 1.00 0.00 H ATOM 373 3HD1 LEU A 26 36.291 26.354 -6.857 1.00 0.00 H ATOM 374 1HD2 LEU A 26 33.473 25.247 -7.174 1.00 0.00 H ATOM 375 2HD2 LEU A 26 33.868 26.878 -6.581 1.00 0.00 H ATOM 376 3HD2 LEU A 26 32.754 26.676 -7.955 1.00 0.00 H ATOM 377 N GLN A 27 35.277 30.216 -10.963 1.00 80.65 N ATOM 378 CA GLN A 27 35.562 31.595 -11.376 1.00 80.65 C ATOM 379 C GLN A 27 34.409 32.230 -12.185 1.00 80.65 C ATOM 380 O GLN A 27 34.162 33.431 -12.077 1.00 80.65 O ATOM 381 CB GLN A 27 36.875 31.594 -12.179 1.00 80.65 C ATOM 382 CG GLN A 27 37.443 33.011 -12.354 1.00 80.65 C ATOM 383 CD GLN A 27 38.743 33.046 -13.152 1.00 80.65 C ATOM 384 OE1 GLN A 27 39.072 32.174 -13.936 1.00 80.65 O ATOM 385 NE2 GLN A 27 39.531 34.089 -13.011 1.00 80.65 N ATOM 386 H GLN A 27 35.852 29.467 -11.321 1.00 0.00 H ATOM 387 HA GLN A 27 35.678 32.207 -10.482 1.00 0.00 H ATOM 388 1HB GLN A 27 37.612 30.974 -11.670 1.00 0.00 H ATOM 389 2HB GLN A 27 36.700 31.155 -13.161 1.00 0.00 H ATOM 390 1HG GLN A 27 36.711 33.622 -12.882 1.00 0.00 H ATOM 391 2HG GLN A 27 37.644 33.435 -11.370 1.00 0.00 H ATOM 392 1HE2 GLN A 27 40.390 34.140 -13.522 1.00 0.00 H ATOM 393 2HE2 GLN A 27 39.272 34.832 -12.394 1.00 0.00 H ATOM 394 N LYS A 28 33.661 31.440 -12.972 1.00 84.32 N ATOM 395 CA LYS A 28 32.443 31.903 -13.672 1.00 84.32 C ATOM 396 C LYS A 28 31.267 32.127 -12.719 1.00 84.32 C ATOM 397 O LYS A 28 30.502 33.066 -12.904 1.00 84.32 O ATOM 398 CB LYS A 28 32.053 30.913 -14.780 1.00 84.32 C ATOM 399 CG LYS A 28 32.987 31.011 -15.995 1.00 84.32 C ATOM 400 CD LYS A 28 32.858 29.771 -16.891 1.00 84.32 C ATOM 401 CE LYS A 28 34.003 29.768 -17.910 1.00 84.32 C ATOM 402 NZ LYS A 28 34.237 28.412 -18.462 1.00 84.32 N ATOM 403 H LYS A 28 33.958 30.481 -13.083 1.00 0.00 H ATOM 404 HA LYS A 28 32.653 32.872 -14.127 1.00 0.00 H ATOM 405 1HB LYS A 28 32.084 29.896 -14.387 1.00 0.00 H ATOM 406 2HB LYS A 28 31.029 31.109 -15.100 1.00 0.00 H ATOM 407 1HG LYS A 28 32.736 31.899 -16.576 1.00 0.00 H ATOM 408 2HG LYS A 28 34.018 31.100 -15.655 1.00 0.00 H ATOM 409 1HD LYS A 28 32.900 28.871 -16.276 1.00 0.00 H ATOM 410 2HD LYS A 28 31.898 29.793 -17.407 1.00 0.00 H ATOM 411 1HE LYS A 28 33.764 30.448 -18.727 1.00 0.00 H ATOM 412 2HE LYS A 28 34.917 30.118 -17.431 1.00 0.00 H ATOM 413 1HZ LYS A 28 34.996 28.445 -19.128 1.00 0.00 H ATOM 414 2HZ LYS A 28 34.475 27.779 -17.711 1.00 0.00 H ATOM 415 3HZ LYS A 28 33.399 28.087 -18.923 1.00 0.00 H ATOM 416 N ILE A 29 31.109 31.285 -11.700 1.00 86.05 N ATOM 417 CA ILE A 29 30.064 31.446 -10.677 1.00 86.05 C ATOM 418 C ILE A 29 30.350 32.702 -9.832 1.00 86.05 C ATOM 419 O ILE A 29 29.444 33.505 -9.598 1.00 86.05 O ATOM 420 CB ILE A 29 29.939 30.133 -9.864 1.00 86.05 C ATOM 421 CG1 ILE A 29 29.370 29.005 -10.762 1.00 86.05 C ATOM 422 CG2 ILE A 29 29.022 30.291 -8.642 1.00 86.05 C ATOM 423 CD1 ILE A 29 29.522 27.598 -10.169 1.00 86.05 C ATOM 424 H ILE A 29 31.743 30.501 -11.636 1.00 0.00 H ATOM 425 HA ILE A 29 29.118 31.649 -11.178 1.00 0.00 H ATOM 426 HB ILE A 29 30.924 29.829 -9.510 1.00 0.00 H ATOM 427 1HG1 ILE A 29 28.311 29.184 -10.944 1.00 0.00 H ATOM 428 2HG1 ILE A 29 29.874 29.020 -11.729 1.00 0.00 H ATOM 429 1HG2 ILE A 29 28.966 29.345 -8.105 1.00 0.00 H ATOM 430 2HG2 ILE A 29 29.424 31.059 -7.983 1.00 0.00 H ATOM 431 3HG2 ILE A 29 28.024 30.581 -8.971 1.00 0.00 H ATOM 432 1HD1 ILE A 29 29.100 26.865 -10.857 1.00 0.00 H ATOM 433 2HD1 ILE A 29 30.579 27.381 -10.012 1.00 0.00 H ATOM 434 3HD1 ILE A 29 28.995 27.546 -9.217 1.00 0.00 H ATOM 435 N GLU A 30 31.617 32.927 -9.474 1.00 85.40 N ATOM 436 CA GLU A 30 32.091 34.138 -8.795 1.00 85.40 C ATOM 437 C GLU A 30 31.890 35.404 -9.650 1.00 85.40 C ATOM 438 O GLU A 30 31.343 36.392 -9.156 1.00 85.40 O ATOM 439 CB GLU A 30 33.565 33.923 -8.408 1.00 85.40 C ATOM 440 CG GLU A 30 34.143 35.054 -7.545 1.00 85.40 C ATOM 441 CD GLU A 30 35.582 34.757 -7.090 1.00 85.40 C ATOM 442 OE1 GLU A 30 35.910 35.113 -5.933 1.00 85.40 O ATOM 443 OE2 GLU A 30 36.356 34.195 -7.895 1.00 85.40 O ATOM 444 H GLU A 30 32.279 32.197 -9.697 1.00 0.00 H ATOM 445 HA GLU A 30 31.492 34.288 -7.896 1.00 0.00 H ATOM 446 1HB GLU A 30 33.664 32.987 -7.858 1.00 0.00 H ATOM 447 2HB GLU A 30 34.170 33.837 -9.311 1.00 0.00 H ATOM 448 1HG GLU A 30 34.132 35.979 -8.121 1.00 0.00 H ATOM 449 2HG GLU A 30 33.505 35.194 -6.674 1.00 0.00 H ATOM 450 N SER A 31 32.229 35.380 -10.948 1.00 82.61 N ATOM 451 CA SER A 31 32.060 36.544 -11.840 1.00 82.61 C ATOM 452 C SER A 31 30.596 36.887 -12.158 1.00 82.61 C ATOM 453 O SER A 31 30.279 38.048 -12.417 1.00 82.61 O ATOM 454 CB SER A 31 32.877 36.376 -13.123 1.00 82.61 C ATOM 455 OG SER A 31 32.316 35.414 -13.992 1.00 82.61 O ATOM 456 H SER A 31 32.615 34.525 -11.322 1.00 0.00 H ATOM 457 HA SER A 31 32.417 37.434 -11.319 1.00 0.00 H ATOM 458 1HB SER A 31 32.938 37.332 -13.643 1.00 0.00 H ATOM 459 2HB SER A 31 33.893 36.076 -12.870 1.00 0.00 H ATOM 460 HG SER A 31 31.529 35.086 -13.551 1.00 0.00 H ATOM 461 N LEU A 32 29.679 35.919 -12.046 1.00 83.81 N ATOM 462 CA LEU A 32 28.224 36.143 -12.045 1.00 83.81 C ATOM 463 C LEU A 32 27.694 36.712 -10.706 1.00 83.81 C ATOM 464 O LEU A 32 26.492 36.963 -10.553 1.00 83.81 O ATOM 465 CB LEU A 32 27.526 34.827 -12.440 1.00 83.81 C ATOM 466 CG LEU A 32 27.727 34.405 -13.908 1.00 83.81 C ATOM 467 CD1 LEU A 32 27.233 32.969 -14.095 1.00 83.81 C ATOM 468 CD2 LEU A 32 26.950 35.299 -14.878 1.00 83.81 C ATOM 469 H LEU A 32 30.032 34.977 -11.957 1.00 0.00 H ATOM 470 HA LEU A 32 27.992 36.914 -12.779 1.00 0.00 H ATOM 471 1HB LEU A 32 27.903 34.029 -11.802 1.00 0.00 H ATOM 472 2HB LEU A 32 26.456 34.933 -12.260 1.00 0.00 H ATOM 473 HG LEU A 32 28.785 34.468 -14.163 1.00 0.00 H ATOM 474 1HD1 LEU A 32 27.374 32.668 -15.133 1.00 0.00 H ATOM 475 2HD1 LEU A 32 27.799 32.302 -13.444 1.00 0.00 H ATOM 476 3HD1 LEU A 32 26.175 32.913 -13.842 1.00 0.00 H ATOM 477 1HD2 LEU A 32 27.123 34.963 -15.901 1.00 0.00 H ATOM 478 2HD2 LEU A 32 25.885 35.241 -14.653 1.00 0.00 H ATOM 479 3HD2 LEU A 32 27.288 36.330 -14.772 1.00 0.00 H ATOM 480 N GLY A 33 28.578 36.939 -9.730 1.00 86.26 N ATOM 481 CA GLY A 33 28.275 37.542 -8.435 1.00 86.26 C ATOM 482 C GLY A 33 27.712 36.571 -7.396 1.00 86.26 C ATOM 483 O GLY A 33 27.119 37.028 -6.416 1.00 86.26 O ATOM 484 H GLY A 33 29.527 36.660 -9.933 1.00 0.00 H ATOM 485 1HA GLY A 33 29.179 37.989 -8.021 1.00 0.00 H ATOM 486 2HA GLY A 33 27.552 38.346 -8.568 1.00 0.00 H ATOM 487 N TYR A 34 27.857 35.255 -7.591 1.00 88.61 N ATOM 488 CA TYR A 34 27.516 34.253 -6.580 1.00 88.61 C ATOM 489 C TYR A 34 28.735 33.962 -5.710 1.00 88.61 C ATOM 490 O TYR A 34 29.756 33.478 -6.189 1.00 88.61 O ATOM 491 CB TYR A 34 26.988 32.968 -7.212 1.00 88.61 C ATOM 492 CG TYR A 34 25.729 33.118 -8.036 1.00 88.61 C ATOM 493 CD1 TYR A 34 24.462 32.933 -7.449 1.00 88.61 C ATOM 494 CD2 TYR A 34 25.835 33.393 -9.411 1.00 88.61 C ATOM 495 CE1 TYR A 34 23.301 33.046 -8.237 1.00 88.61 C ATOM 496 CE2 TYR A 34 24.678 33.499 -10.203 1.00 88.61 C ATOM 497 CZ TYR A 34 23.409 33.331 -9.613 1.00 88.61 C ATOM 498 OH TYR A 34 22.289 33.449 -10.371 1.00 88.61 O ATOM 499 H TYR A 34 28.220 34.950 -8.483 1.00 0.00 H ATOM 500 HA TYR A 34 26.733 34.660 -5.940 1.00 0.00 H ATOM 501 1HB TYR A 34 27.753 32.541 -7.863 1.00 0.00 H ATOM 502 2HB TYR A 34 26.779 32.238 -6.431 1.00 0.00 H ATOM 503 HD1 TYR A 34 24.382 32.703 -6.386 1.00 0.00 H ATOM 504 HD2 TYR A 34 26.817 33.524 -9.867 1.00 0.00 H ATOM 505 HE1 TYR A 34 22.320 32.903 -7.785 1.00 0.00 H ATOM 506 HE2 TYR A 34 24.765 33.710 -11.269 1.00 0.00 H ATOM 507 HH TYR A 34 22.537 33.647 -11.277 1.00 0.00 H ATOM 508 N ASN A 35 28.610 34.234 -4.414 1.00 89.10 N ATOM 509 CA ASN A 35 29.716 34.144 -3.463 1.00 89.10 C ATOM 510 C ASN A 35 29.615 32.919 -2.531 1.00 89.10 C ATOM 511 O ASN A 35 30.415 32.767 -1.609 1.00 89.10 O ATOM 512 CB ASN A 35 29.851 35.509 -2.772 1.00 89.10 C ATOM 513 CG ASN A 35 28.858 35.747 -1.660 1.00 89.10 C ATOM 514 OD1 ASN A 35 27.655 35.897 -1.855 1.00 89.10 O ATOM 515 ND2 ASN A 35 29.349 35.787 -0.445 1.00 89.10 N ATOM 516 H ASN A 35 27.698 34.516 -4.083 1.00 0.00 H ATOM 517 HA ASN A 35 30.629 33.914 -4.014 1.00 0.00 H ATOM 518 1HB ASN A 35 30.853 35.607 -2.352 1.00 0.00 H ATOM 519 2HB ASN A 35 29.725 36.303 -3.508 1.00 0.00 H ATOM 520 1HD2 ASN A 35 28.742 35.941 0.335 1.00 0.00 H ATOM 521 2HD2 ASN A 35 30.330 35.663 -0.298 1.00 0.00 H ATOM 522 N ARG A 36 28.630 32.036 -2.759 1.00 92.03 N ATOM 523 CA ARG A 36 28.517 30.736 -2.086 1.00 92.03 C ATOM 524 C ARG A 36 27.933 29.660 -3.001 1.00 92.03 C ATOM 525 O ARG A 36 26.892 29.867 -3.624 1.00 92.03 O ATOM 526 CB ARG A 36 27.712 30.902 -0.790 1.00 92.03 C ATOM 527 CG ARG A 36 27.678 29.611 0.038 1.00 92.03 C ATOM 528 CD ARG A 36 27.126 29.908 1.433 1.00 92.03 C ATOM 529 NE ARG A 36 27.010 28.673 2.220 1.00 92.03 N ATOM 530 CZ ARG A 36 25.958 28.173 2.829 1.00 92.03 C ATOM 531 NH1 ARG A 36 24.789 28.756 2.813 1.00 92.03 N ATOM 532 NH2 ARG A 36 26.076 27.047 3.458 1.00 92.03 N ATOM 533 H ARG A 36 27.932 32.300 -3.440 1.00 0.00 H ATOM 534 HA ARG A 36 29.520 30.384 -1.842 1.00 0.00 H ATOM 535 1HB ARG A 36 28.150 31.698 -0.190 1.00 0.00 H ATOM 536 2HB ARG A 36 26.691 31.197 -1.031 1.00 0.00 H ATOM 537 1HG ARG A 36 27.038 28.879 -0.455 1.00 0.00 H ATOM 538 2HG ARG A 36 28.688 29.209 0.127 1.00 0.00 H ATOM 539 1HD ARG A 36 27.796 30.593 1.951 1.00 0.00 H ATOM 540 2HD ARG A 36 26.140 30.362 1.345 1.00 0.00 H ATOM 541 HE ARG A 36 27.839 28.104 2.327 1.00 0.00 H ATOM 542 1HH1 ARG A 36 24.666 29.628 2.318 1.00 0.00 H ATOM 543 2HH1 ARG A 36 24.008 28.335 3.295 1.00 0.00 H ATOM 544 1HH2 ARG A 36 26.966 26.568 3.475 1.00 0.00 H ATOM 545 2HH2 ARG A 36 25.279 26.648 3.931 1.00 0.00 H ATOM 546 N LEU A 37 28.560 28.492 -3.011 1.00 92.63 N ATOM 547 CA LEU A 37 28.157 27.309 -3.766 1.00 92.63 C ATOM 548 C LEU A 37 27.983 26.128 -2.804 1.00 92.63 C ATOM 549 O LEU A 37 28.866 25.853 -1.997 1.00 92.63 O ATOM 550 CB LEU A 37 29.231 27.071 -4.837 1.00 92.63 C ATOM 551 CG LEU A 37 29.085 25.795 -5.680 1.00 92.63 C ATOM 552 CD1 LEU A 37 27.788 25.759 -6.486 1.00 92.63 C ATOM 553 CD2 LEU A 37 30.244 25.740 -6.672 1.00 92.63 C ATOM 554 H LEU A 37 29.388 28.449 -2.434 1.00 0.00 H ATOM 555 HA LEU A 37 27.194 27.510 -4.235 1.00 0.00 H ATOM 556 1HB LEU A 37 29.229 27.915 -5.524 1.00 0.00 H ATOM 557 2HB LEU A 37 30.205 27.028 -4.349 1.00 0.00 H ATOM 558 HG LEU A 37 29.111 24.922 -5.027 1.00 0.00 H ATOM 559 1HD1 LEU A 37 27.742 24.834 -7.061 1.00 0.00 H ATOM 560 2HD1 LEU A 37 26.936 25.806 -5.807 1.00 0.00 H ATOM 561 3HD1 LEU A 37 27.759 26.610 -7.166 1.00 0.00 H ATOM 562 1HD2 LEU A 37 30.159 24.839 -7.281 1.00 0.00 H ATOM 563 2HD2 LEU A 37 30.213 26.618 -7.317 1.00 0.00 H ATOM 564 3HD2 LEU A 37 31.188 25.723 -6.128 1.00 0.00 H ATOM 565 N ILE A 38 26.845 25.439 -2.880 1.00 93.26 N ATOM 566 CA ILE A 38 26.520 24.282 -2.035 1.00 93.26 C ATOM 567 C ILE A 38 26.295 23.064 -2.935 1.00 93.26 C ATOM 568 O ILE A 38 25.391 23.081 -3.771 1.00 93.26 O ATOM 569 CB ILE A 38 25.277 24.567 -1.160 1.00 93.26 C ATOM 570 CG1 ILE A 38 25.402 25.856 -0.316 1.00 93.26 C ATOM 571 CG2 ILE A 38 24.980 23.353 -0.254 1.00 93.26 C ATOM 572 CD1 ILE A 38 24.100 26.203 0.419 1.00 93.26 C ATOM 573 H ILE A 38 26.175 25.748 -3.570 1.00 0.00 H ATOM 574 HA ILE A 38 27.366 24.086 -1.377 1.00 0.00 H ATOM 575 HB ILE A 38 24.416 24.755 -1.801 1.00 0.00 H ATOM 576 1HG1 ILE A 38 26.201 25.736 0.415 1.00 0.00 H ATOM 577 2HG1 ILE A 38 25.675 26.690 -0.963 1.00 0.00 H ATOM 578 1HG2 ILE A 38 24.104 23.562 0.359 1.00 0.00 H ATOM 579 2HG2 ILE A 38 24.789 22.476 -0.872 1.00 0.00 H ATOM 580 3HG2 ILE A 38 25.837 23.162 0.392 1.00 0.00 H ATOM 581 1HD1 ILE A 38 24.241 27.117 0.997 1.00 0.00 H ATOM 582 2HD1 ILE A 38 23.301 26.353 -0.308 1.00 0.00 H ATOM 583 3HD1 ILE A 38 23.833 25.388 1.090 1.00 0.00 H ATOM 584 N LEU A 39 27.078 22.000 -2.750 1.00 92.57 N ATOM 585 CA LEU A 39 27.009 20.772 -3.548 1.00 92.57 C ATOM 586 C LEU A 39 26.432 19.602 -2.742 1.00 92.57 C ATOM 587 O LEU A 39 27.044 19.130 -1.784 1.00 92.57 O ATOM 588 CB LEU A 39 28.405 20.419 -4.096 1.00 92.57 C ATOM 589 CG LEU A 39 29.110 21.528 -4.895 1.00 92.57 C ATOM 590 CD1 LEU A 39 30.427 20.994 -5.451 1.00 92.57 C ATOM 591 CD2 LEU A 39 28.294 22.034 -6.079 1.00 92.57 C ATOM 592 H LEU A 39 27.757 22.065 -2.005 1.00 0.00 H ATOM 593 HA LEU A 39 26.334 20.942 -4.386 1.00 0.00 H ATOM 594 1HB LEU A 39 29.050 20.154 -3.260 1.00 0.00 H ATOM 595 2HB LEU A 39 28.313 19.550 -4.747 1.00 0.00 H ATOM 596 HG LEU A 39 29.303 22.380 -4.243 1.00 0.00 H ATOM 597 1HD1 LEU A 39 30.928 21.779 -6.017 1.00 0.00 H ATOM 598 2HD1 LEU A 39 31.067 20.677 -4.628 1.00 0.00 H ATOM 599 3HD1 LEU A 39 30.228 20.146 -6.105 1.00 0.00 H ATOM 600 1HD2 LEU A 39 28.851 22.815 -6.597 1.00 0.00 H ATOM 601 2HD2 LEU A 39 28.100 21.210 -6.766 1.00 0.00 H ATOM 602 3HD2 LEU A 39 27.347 22.439 -5.722 1.00 0.00 H ATOM 603 N GLN A 40 25.285 19.082 -3.178 1.00 92.15 N ATOM 604 CA GLN A 40 24.704 17.826 -2.710 1.00 92.15 C ATOM 605 C GLN A 40 25.082 16.699 -3.687 1.00 92.15 C ATOM 606 O GLN A 40 24.545 16.615 -4.792 1.00 92.15 O ATOM 607 CB GLN A 40 23.195 18.021 -2.490 1.00 92.15 C ATOM 608 CG GLN A 40 22.504 16.799 -1.865 1.00 92.15 C ATOM 609 CD GLN A 40 22.175 15.693 -2.860 1.00 92.15 C ATOM 610 OE1 GLN A 40 21.672 15.912 -3.945 1.00 92.15 O ATOM 611 NE2 GLN A 40 22.409 14.448 -2.522 1.00 92.15 N ATOM 612 H GLN A 40 24.800 19.615 -3.885 1.00 0.00 H ATOM 613 HA GLN A 40 25.175 17.559 -1.764 1.00 0.00 H ATOM 614 1HB GLN A 40 23.030 18.879 -1.838 1.00 0.00 H ATOM 615 2HB GLN A 40 22.713 18.237 -3.443 1.00 0.00 H ATOM 616 1HG GLN A 40 23.160 16.371 -1.107 1.00 0.00 H ATOM 617 2HG GLN A 40 21.566 17.118 -1.410 1.00 0.00 H ATOM 618 1HE2 GLN A 40 22.200 13.707 -3.162 1.00 0.00 H ATOM 619 2HE2 GLN A 40 22.797 14.237 -1.625 1.00 0.00 H ATOM 620 N ILE A 41 26.028 15.841 -3.284 1.00 89.95 N ATOM 621 CA ILE A 41 26.741 14.905 -4.186 1.00 89.95 C ATOM 622 C ILE A 41 26.202 13.459 -4.188 1.00 89.95 C ATOM 623 O ILE A 41 26.716 12.603 -4.908 1.00 89.95 O ATOM 624 CB ILE A 41 28.271 14.958 -3.945 1.00 89.95 C ATOM 625 CG1 ILE A 41 28.667 14.256 -2.628 1.00 89.95 C ATOM 626 CG2 ILE A 41 28.785 16.409 -3.998 1.00 89.95 C ATOM 627 CD1 ILE A 41 30.172 14.244 -2.346 1.00 89.95 C ATOM 628 H ILE A 41 26.257 15.846 -2.300 1.00 0.00 H ATOM 629 HA ILE A 41 26.545 15.201 -5.216 1.00 0.00 H ATOM 630 HB ILE A 41 28.781 14.378 -4.714 1.00 0.00 H ATOM 631 1HG1 ILE A 41 28.172 14.747 -1.791 1.00 0.00 H ATOM 632 2HG1 ILE A 41 28.322 13.222 -2.649 1.00 0.00 H ATOM 633 1HG2 ILE A 41 29.861 16.420 -3.825 1.00 0.00 H ATOM 634 2HG2 ILE A 41 28.570 16.835 -4.977 1.00 0.00 H ATOM 635 3HG2 ILE A 41 28.288 16.999 -3.228 1.00 0.00 H ATOM 636 1HD1 ILE A 41 30.361 13.731 -1.403 1.00 0.00 H ATOM 637 2HD1 ILE A 41 30.689 13.723 -3.152 1.00 0.00 H ATOM 638 3HD1 ILE A 41 30.538 15.268 -2.282 1.00 0.00 H ATOM 639 N GLY A 42 25.177 13.158 -3.383 1.00 87.02 N ATOM 640 CA GLY A 42 24.458 11.876 -3.399 1.00 87.02 C ATOM 641 C GLY A 42 25.350 10.633 -3.255 1.00 87.02 C ATOM 642 O GLY A 42 26.069 10.466 -2.264 1.00 87.02 O ATOM 643 H GLY A 42 24.894 13.873 -2.728 1.00 0.00 H ATOM 644 1HA GLY A 42 23.729 11.858 -2.589 1.00 0.00 H ATOM 645 2HA GLY A 42 23.904 11.781 -4.332 1.00 0.00 H ATOM 646 N ARG A 43 25.280 9.734 -4.248 1.00 84.83 N ATOM 647 CA ARG A 43 26.102 8.509 -4.354 1.00 84.83 C ATOM 648 C ARG A 43 27.392 8.704 -5.163 1.00 84.83 C ATOM 649 O ARG A 43 28.046 7.712 -5.469 1.00 84.83 O ATOM 650 CB ARG A 43 25.267 7.344 -4.922 1.00 84.83 C ATOM 651 CG ARG A 43 24.153 6.886 -3.978 1.00 84.83 C ATOM 652 CD ARG A 43 23.435 5.671 -4.566 1.00 84.83 C ATOM 653 NE ARG A 43 22.267 5.287 -3.753 1.00 84.83 N ATOM 654 CZ ARG A 43 21.395 4.349 -4.067 1.00 84.83 C ATOM 655 NH1 ARG A 43 21.568 3.562 -5.093 1.00 84.83 N ATOM 656 NH2 ARG A 43 20.321 4.176 -3.353 1.00 84.83 N ATOM 657 H ARG A 43 24.602 9.935 -4.969 1.00 0.00 H ATOM 658 HA ARG A 43 26.446 8.236 -3.356 1.00 0.00 H ATOM 659 1HB ARG A 43 24.818 7.646 -5.867 1.00 0.00 H ATOM 660 2HB ARG A 43 25.919 6.495 -5.126 1.00 0.00 H ATOM 661 1HG ARG A 43 24.582 6.616 -3.013 1.00 0.00 H ATOM 662 2HG ARG A 43 23.435 7.696 -3.842 1.00 0.00 H ATOM 663 1HD ARG A 43 23.092 5.904 -5.573 1.00 0.00 H ATOM 664 2HD ARG A 43 24.121 4.826 -4.603 1.00 0.00 H ATOM 665 HE ARG A 43 22.118 5.780 -2.883 1.00 0.00 H ATOM 666 1HH1 ARG A 43 22.389 3.662 -5.673 1.00 0.00 H ATOM 667 2HH1 ARG A 43 20.881 2.853 -5.307 1.00 0.00 H ATOM 668 1HH2 ARG A 43 20.149 4.764 -2.549 1.00 0.00 H ATOM 669 2HH2 ARG A 43 19.660 3.455 -3.602 1.00 0.00 H ATOM 670 N GLY A 44 27.746 9.940 -5.519 1.00 81.77 N ATOM 671 CA GLY A 44 28.943 10.252 -6.299 1.00 81.77 C ATOM 672 C GLY A 44 30.243 9.740 -5.670 1.00 81.77 C ATOM 673 O GLY A 44 30.393 9.703 -4.439 1.00 81.77 O ATOM 674 H GLY A 44 27.141 10.693 -5.224 1.00 0.00 H ATOM 675 1HA GLY A 44 28.851 9.820 -7.295 1.00 0.00 H ATOM 676 2HA GLY A 44 29.025 11.331 -6.424 1.00 0.00 H ATOM 677 N THR A 45 31.172 9.339 -6.536 1.00 84.60 N ATOM 678 CA THR A 45 32.565 9.022 -6.197 1.00 84.60 C ATOM 679 C THR A 45 33.433 10.278 -6.115 1.00 84.60 C ATOM 680 O THR A 45 34.372 10.304 -5.320 1.00 84.60 O ATOM 681 CB THR A 45 33.184 8.031 -7.198 1.00 84.60 C ATOM 682 OG1 THR A 45 33.277 8.549 -8.504 1.00 84.60 O ATOM 683 CG2 THR A 45 32.407 6.718 -7.281 1.00 84.60 C ATOM 684 H THR A 45 30.868 9.255 -7.495 1.00 0.00 H ATOM 685 HA THR A 45 32.584 8.560 -5.209 1.00 0.00 H ATOM 686 HB THR A 45 34.206 7.801 -6.898 1.00 0.00 H ATOM 687 HG1 THR A 45 32.927 9.443 -8.519 1.00 0.00 H ATOM 688 1HG2 THR A 45 32.887 6.056 -8.001 1.00 0.00 H ATOM 689 2HG2 THR A 45 32.394 6.241 -6.301 1.00 0.00 H ATOM 690 3HG2 THR A 45 31.385 6.920 -7.600 1.00 0.00 H ATOM 691 N VAL A 46 33.088 11.333 -6.861 1.00 83.57 N ATOM 692 CA VAL A 46 33.773 12.630 -6.825 1.00 83.57 C ATOM 693 C VAL A 46 33.327 13.399 -5.584 1.00 83.57 C ATOM 694 O VAL A 46 32.172 13.808 -5.462 1.00 83.57 O ATOM 695 CB VAL A 46 33.533 13.429 -8.124 1.00 83.57 C ATOM 696 CG1 VAL A 46 34.171 14.825 -8.076 1.00 83.57 C ATOM 697 CG2 VAL A 46 34.158 12.702 -9.322 1.00 83.57 C ATOM 698 H VAL A 46 32.302 11.209 -7.483 1.00 0.00 H ATOM 699 HA VAL A 46 34.845 12.453 -6.727 1.00 0.00 H ATOM 700 HB VAL A 46 32.460 13.530 -8.284 1.00 0.00 H ATOM 701 1HG1 VAL A 46 33.974 15.348 -9.012 1.00 0.00 H ATOM 702 2HG1 VAL A 46 33.745 15.392 -7.248 1.00 0.00 H ATOM 703 3HG1 VAL A 46 35.247 14.728 -7.935 1.00 0.00 H ATOM 704 1HG2 VAL A 46 33.980 13.277 -10.230 1.00 0.00 H ATOM 705 2HG2 VAL A 46 35.231 12.596 -9.164 1.00 0.00 H ATOM 706 3HG2 VAL A 46 33.707 11.715 -9.424 1.00 0.00 H ATOM 707 N VAL A 47 34.266 13.600 -4.660 1.00 86.35 N ATOM 708 CA VAL A 47 34.099 14.436 -3.467 1.00 86.35 C ATOM 709 C VAL A 47 35.063 15.619 -3.598 1.00 86.35 C ATOM 710 O VAL A 47 36.259 15.430 -3.391 1.00 86.35 O ATOM 711 CB VAL A 47 34.348 13.641 -2.168 1.00 86.35 C ATOM 712 CG1 VAL A 47 33.987 14.496 -0.946 1.00 86.35 C ATOM 713 CG2 VAL A 47 33.514 12.351 -2.102 1.00 86.35 C ATOM 714 H VAL A 47 35.148 13.133 -4.814 1.00 0.00 H ATOM 715 HA VAL A 47 33.073 14.805 -3.444 1.00 0.00 H ATOM 716 HB VAL A 47 35.402 13.369 -2.116 1.00 0.00 H ATOM 717 1HG1 VAL A 47 34.167 13.924 -0.035 1.00 0.00 H ATOM 718 2HG1 VAL A 47 34.602 15.395 -0.937 1.00 0.00 H ATOM 719 3HG1 VAL A 47 32.935 14.775 -0.996 1.00 0.00 H ATOM 720 1HG2 VAL A 47 33.726 11.828 -1.170 1.00 0.00 H ATOM 721 2HG2 VAL A 47 32.454 12.601 -2.146 1.00 0.00 H ATOM 722 3HG2 VAL A 47 33.770 11.708 -2.945 1.00 0.00 H ATOM 723 N PRO A 48 34.593 16.811 -4.001 1.00 85.11 N ATOM 724 CA PRO A 48 35.422 18.011 -3.993 1.00 85.11 C ATOM 725 C PRO A 48 35.673 18.465 -2.550 1.00 85.11 C ATOM 726 O PRO A 48 34.784 18.361 -1.702 1.00 85.11 O ATOM 727 CB PRO A 48 34.651 19.041 -4.821 1.00 85.11 C ATOM 728 CG PRO A 48 33.189 18.629 -4.633 1.00 85.11 C ATOM 729 CD PRO A 48 33.246 17.116 -4.455 1.00 85.11 C ATOM 730 HA PRO A 48 36.385 17.788 -4.475 1.00 0.00 H ATOM 731 1HB PRO A 48 34.865 20.056 -4.454 1.00 0.00 H ATOM 732 2HB PRO A 48 34.980 19.003 -5.870 1.00 0.00 H ATOM 733 1HG PRO A 48 32.758 19.144 -3.761 1.00 0.00 H ATOM 734 2HG PRO A 48 32.594 18.932 -5.507 1.00 0.00 H ATOM 735 1HD PRO A 48 32.511 16.807 -3.697 1.00 0.00 H ATOM 736 2HD PRO A 48 33.041 16.625 -5.418 1.00 0.00 H ATOM 737 N GLU A 49 36.872 18.976 -2.274 1.00 84.84 N ATOM 738 CA GLU A 49 37.209 19.521 -0.955 1.00 84.84 C ATOM 739 C GLU A 49 36.464 20.850 -0.717 1.00 84.84 C ATOM 740 O GLU A 49 36.536 21.746 -1.567 1.00 84.84 O ATOM 741 CB GLU A 49 38.728 19.724 -0.816 1.00 84.84 C ATOM 742 CG GLU A 49 39.529 18.410 -0.745 1.00 84.84 C ATOM 743 CD GLU A 49 39.219 17.540 0.489 1.00 84.84 C ATOM 744 OE1 GLU A 49 39.581 16.341 0.452 1.00 84.84 O ATOM 745 OE2 GLU A 49 38.625 18.060 1.462 1.00 84.84 O ATOM 746 H GLU A 49 37.570 18.986 -3.003 1.00 0.00 H ATOM 747 HA GLU A 49 36.885 18.810 -0.194 1.00 0.00 H ATOM 748 1HB GLU A 49 39.097 20.301 -1.664 1.00 0.00 H ATOM 749 2HB GLU A 49 38.937 20.298 0.087 1.00 0.00 H ATOM 750 1HG GLU A 49 39.318 17.819 -1.636 1.00 0.00 H ATOM 751 2HG GLU A 49 40.592 18.645 -0.742 1.00 0.00 H ATOM 752 N PRO A 50 35.744 21.013 0.410 1.00 86.37 N ATOM 753 CA PRO A 50 35.109 22.277 0.758 1.00 86.37 C ATOM 754 C PRO A 50 36.166 23.314 1.159 1.00 86.37 C ATOM 755 O PRO A 50 37.107 23.015 1.896 1.00 86.37 O ATOM 756 CB PRO A 50 34.149 21.946 1.904 1.00 86.37 C ATOM 757 CG PRO A 50 34.839 20.775 2.605 1.00 86.37 C ATOM 758 CD PRO A 50 35.525 20.029 1.460 1.00 86.37 C ATOM 759 HA PRO A 50 34.543 22.648 -0.109 1.00 0.00 H ATOM 760 1HB PRO A 50 34.018 22.826 2.551 1.00 0.00 H ATOM 761 2HB PRO A 50 33.157 21.691 1.502 1.00 0.00 H ATOM 762 1HG PRO A 50 35.545 21.148 3.362 1.00 0.00 H ATOM 763 2HG PRO A 50 34.098 20.161 3.137 1.00 0.00 H ATOM 764 1HD PRO A 50 36.486 19.624 1.809 1.00 0.00 H ATOM 765 2HD PRO A 50 34.870 19.220 1.104 1.00 0.00 H ATOM 766 N PHE A 51 35.997 24.557 0.710 1.00 89.22 N ATOM 767 CA PHE A 51 36.918 25.655 1.010 1.00 89.22 C ATOM 768 C PHE A 51 36.164 26.970 1.214 1.00 89.22 C ATOM 769 O PHE A 51 35.061 27.154 0.702 1.00 89.22 O ATOM 770 CB PHE A 51 37.992 25.774 -0.089 1.00 89.22 C ATOM 771 CG PHE A 51 37.507 26.266 -1.444 1.00 89.22 C ATOM 772 CD1 PHE A 51 37.165 25.346 -2.454 1.00 89.22 C ATOM 773 CD2 PHE A 51 37.425 27.649 -1.707 1.00 89.22 C ATOM 774 CE1 PHE A 51 36.732 25.807 -3.712 1.00 89.22 C ATOM 775 CE2 PHE A 51 36.979 28.108 -2.958 1.00 89.22 C ATOM 776 CZ PHE A 51 36.627 27.188 -3.959 1.00 89.22 C ATOM 777 H PHE A 51 35.187 24.738 0.134 1.00 0.00 H ATOM 778 HA PHE A 51 37.412 25.443 1.959 1.00 0.00 H ATOM 779 1HB PHE A 51 38.773 26.459 0.238 1.00 0.00 H ATOM 780 2HB PHE A 51 38.456 24.802 -0.250 1.00 0.00 H ATOM 781 HD1 PHE A 51 37.239 24.278 -2.249 1.00 0.00 H ATOM 782 HD2 PHE A 51 37.699 28.364 -0.930 1.00 0.00 H ATOM 783 HE1 PHE A 51 36.478 25.093 -4.495 1.00 0.00 H ATOM 784 HE2 PHE A 51 36.907 29.178 -3.152 1.00 0.00 H ATOM 785 HZ PHE A 51 36.274 27.544 -4.926 1.00 0.00 H ATOM 786 N SER A 52 36.770 27.917 1.932 1.00 85.54 N ATOM 787 CA SER A 52 36.282 29.296 1.976 1.00 85.54 C ATOM 788 C SER A 52 37.436 30.271 1.807 1.00 85.54 C ATOM 789 O SER A 52 38.355 30.312 2.623 1.00 85.54 O ATOM 790 CB SER A 52 35.502 29.585 3.260 1.00 85.54 C ATOM 791 OG SER A 52 34.696 30.738 3.074 1.00 85.54 O ATOM 792 H SER A 52 37.593 27.669 2.462 1.00 0.00 H ATOM 793 HA SER A 52 35.609 29.452 1.132 1.00 0.00 H ATOM 794 1HB SER A 52 34.883 28.724 3.511 1.00 0.00 H ATOM 795 2HB SER A 52 36.199 29.737 4.083 1.00 0.00 H ATOM 796 HG SER A 52 34.860 31.033 2.175 1.00 0.00 H ATOM 797 N THR A 53 37.343 31.066 0.752 1.00 82.87 N ATOM 798 CA THR A 53 38.174 32.236 0.463 1.00 82.87 C ATOM 799 C THR A 53 37.437 33.489 0.958 1.00 82.87 C ATOM 800 O THR A 53 36.255 33.422 1.298 1.00 82.87 O ATOM 801 CB THR A 53 38.463 32.276 -1.052 1.00 82.87 C ATOM 802 OG1 THR A 53 38.990 31.035 -1.464 1.00 82.87 O ATOM 803 CG2 THR A 53 39.500 33.314 -1.483 1.00 82.87 C ATOM 804 H THR A 53 36.614 30.808 0.103 1.00 0.00 H ATOM 805 HA THR A 53 39.112 32.138 1.010 1.00 0.00 H ATOM 806 HB THR A 53 37.544 32.503 -1.592 1.00 0.00 H ATOM 807 HG1 THR A 53 39.049 30.446 -0.708 1.00 0.00 H ATOM 808 1HG2 THR A 53 39.635 33.267 -2.563 1.00 0.00 H ATOM 809 2HG2 THR A 53 39.156 34.310 -1.203 1.00 0.00 H ATOM 810 3HG2 THR A 53 40.449 33.106 -0.990 1.00 0.00 H ATOM 811 N GLU A 54 38.098 34.648 0.993 1.00 79.61 N ATOM 812 CA GLU A 54 37.473 35.930 1.369 1.00 79.61 C ATOM 813 C GLU A 54 36.292 36.319 0.456 1.00 79.61 C ATOM 814 O GLU A 54 35.353 36.978 0.900 1.00 79.61 O ATOM 815 CB GLU A 54 38.532 37.046 1.341 1.00 79.61 C ATOM 816 CG GLU A 54 39.690 36.793 2.323 1.00 79.61 C ATOM 817 CD GLU A 54 40.708 37.945 2.387 1.00 79.61 C ATOM 818 OE1 GLU A 54 41.545 37.905 3.317 1.00 79.61 O ATOM 819 OE2 GLU A 54 40.657 38.844 1.517 1.00 79.61 O ATOM 820 H GLU A 54 39.077 34.632 0.747 1.00 0.00 H ATOM 821 HA GLU A 54 37.078 35.838 2.381 1.00 0.00 H ATOM 822 1HB GLU A 54 38.940 37.135 0.334 1.00 0.00 H ATOM 823 2HB GLU A 54 38.064 37.998 1.590 1.00 0.00 H ATOM 824 1HG GLU A 54 39.280 36.640 3.321 1.00 0.00 H ATOM 825 2HG GLU A 54 40.209 35.881 2.030 1.00 0.00 H ATOM 826 N SER A 55 36.319 35.885 -0.809 1.00 83.05 N ATOM 827 CA SER A 55 35.306 36.180 -1.828 1.00 83.05 C ATOM 828 C SER A 55 34.288 35.060 -2.075 1.00 83.05 C ATOM 829 O SER A 55 33.202 35.347 -2.576 1.00 83.05 O ATOM 830 CB SER A 55 36.022 36.495 -3.143 1.00 83.05 C ATOM 831 OG SER A 55 36.820 35.393 -3.530 1.00 83.05 O ATOM 832 H SER A 55 37.112 35.310 -1.055 1.00 0.00 H ATOM 833 HA SER A 55 34.733 37.050 -1.505 1.00 0.00 H ATOM 834 1HB SER A 55 35.285 36.717 -3.914 1.00 0.00 H ATOM 835 2HB SER A 55 36.640 37.383 -3.017 1.00 0.00 H ATOM 836 HG SER A 55 36.698 34.726 -2.850 1.00 0.00 H ATOM 837 N PHE A 56 34.599 33.800 -1.743 1.00 87.99 N ATOM 838 CA PHE A 56 33.824 32.636 -2.190 1.00 87.99 C ATOM 839 C PHE A 56 33.874 31.460 -1.204 1.00 87.99 C ATOM 840 O PHE A 56 34.953 31.065 -0.760 1.00 87.99 O ATOM 841 CB PHE A 56 34.356 32.192 -3.562 1.00 87.99 C ATOM 842 CG PHE A 56 33.491 31.158 -4.254 1.00 87.99 C ATOM 843 CD1 PHE A 56 33.668 29.783 -4.002 1.00 87.99 C ATOM 844 CD2 PHE A 56 32.510 31.578 -5.169 1.00 87.99 C ATOM 845 CE1 PHE A 56 32.880 28.835 -4.679 1.00 87.99 C ATOM 846 CE2 PHE A 56 31.731 30.630 -5.850 1.00 87.99 C ATOM 847 CZ PHE A 56 31.923 29.258 -5.617 1.00 87.99 C ATOM 848 H PHE A 56 35.408 33.656 -1.156 1.00 0.00 H ATOM 849 HA PHE A 56 32.778 32.931 -2.282 1.00 0.00 H ATOM 850 1HB PHE A 56 34.438 33.058 -4.218 1.00 0.00 H ATOM 851 2HB PHE A 56 35.355 31.774 -3.447 1.00 0.00 H ATOM 852 HD1 PHE A 56 34.420 29.467 -3.278 1.00 0.00 H ATOM 853 HD2 PHE A 56 32.358 32.642 -5.353 1.00 0.00 H ATOM 854 HE1 PHE A 56 33.012 27.773 -4.476 1.00 0.00 H ATOM 855 HE2 PHE A 56 30.975 30.961 -6.562 1.00 0.00 H ATOM 856 HZ PHE A 56 31.332 28.524 -6.163 1.00 0.00 H ATOM 857 N THR A 57 32.722 30.840 -0.929 1.00 90.55 N ATOM 858 CA THR A 57 32.604 29.636 -0.082 1.00 90.55 C ATOM 859 C THR A 57 32.029 28.446 -0.858 1.00 90.55 C ATOM 860 O THR A 57 30.946 28.552 -1.436 1.00 90.55 O ATOM 861 CB THR A 57 31.730 29.913 1.153 1.00 90.55 C ATOM 862 OG1 THR A 57 32.156 31.058 1.856 1.00 90.55 O ATOM 863 CG2 THR A 57 31.725 28.756 2.151 1.00 90.55 C ATOM 864 H THR A 57 31.888 31.238 -1.338 1.00 0.00 H ATOM 865 HA THR A 57 33.600 29.354 0.259 1.00 0.00 H ATOM 866 HB THR A 57 30.701 30.089 0.839 1.00 0.00 H ATOM 867 HG1 THR A 57 32.918 31.439 1.414 1.00 0.00 H ATOM 868 1HG2 THR A 57 31.091 29.011 3.000 1.00 0.00 H ATOM 869 2HG2 THR A 57 31.340 27.859 1.666 1.00 0.00 H ATOM 870 3HG2 THR A 57 32.740 28.572 2.499 1.00 0.00 H ATOM 871 N LEU A 58 32.712 27.299 -0.815 1.00 91.84 N ATOM 872 CA LEU A 58 32.256 26.005 -1.324 1.00 91.84 C ATOM 873 C LEU A 58 31.909 25.056 -0.165 1.00 91.84 C ATOM 874 O LEU A 58 32.799 24.564 0.526 1.00 91.84 O ATOM 875 CB LEU A 58 33.346 25.407 -2.240 1.00 91.84 C ATOM 876 CG LEU A 58 33.011 23.999 -2.772 1.00 91.84 C ATOM 877 CD1 LEU A 58 31.700 23.978 -3.553 1.00 91.84 C ATOM 878 CD2 LEU A 58 34.105 23.494 -3.710 1.00 91.84 C ATOM 879 H LEU A 58 33.624 27.365 -0.385 1.00 0.00 H ATOM 880 HA LEU A 58 31.347 26.162 -1.903 1.00 0.00 H ATOM 881 1HB LEU A 58 33.491 26.074 -3.088 1.00 0.00 H ATOM 882 2HB LEU A 58 34.280 25.355 -1.681 1.00 0.00 H ATOM 883 HG LEU A 58 32.921 23.306 -1.935 1.00 0.00 H ATOM 884 1HD1 LEU A 58 31.504 22.966 -3.908 1.00 0.00 H ATOM 885 2HD1 LEU A 58 30.885 24.298 -2.904 1.00 0.00 H ATOM 886 3HD1 LEU A 58 31.773 24.654 -4.405 1.00 0.00 H ATOM 887 1HD2 LEU A 58 33.844 22.498 -4.071 1.00 0.00 H ATOM 888 2HD2 LEU A 58 34.200 24.173 -4.557 1.00 0.00 H ATOM 889 3HD2 LEU A 58 35.053 23.449 -3.173 1.00 0.00 H ATOM 890 N ASP A 59 30.622 24.746 -0.007 1.00 91.50 N ATOM 891 CA ASP A 59 30.113 23.732 0.923 1.00 91.50 C ATOM 892 C ASP A 59 29.751 22.435 0.183 1.00 91.50 C ATOM 893 O ASP A 59 29.178 22.468 -0.908 1.00 91.50 O ATOM 894 CB ASP A 59 28.872 24.255 1.653 1.00 91.50 C ATOM 895 CG ASP A 59 29.174 25.352 2.669 1.00 91.50 C ATOM 896 OD1 ASP A 59 29.919 25.077 3.627 1.00 91.50 O ATOM 897 OD2 ASP A 59 28.526 26.422 2.576 1.00 91.50 O ATOM 898 H ASP A 59 29.968 25.260 -0.580 1.00 0.00 H ATOM 899 HA ASP A 59 30.888 23.518 1.660 1.00 0.00 H ATOM 900 1HB ASP A 59 28.162 24.650 0.926 1.00 0.00 H ATOM 901 2HB ASP A 59 28.383 23.432 2.175 1.00 0.00 H ATOM 902 N VAL A 60 30.022 21.275 0.790 1.00 91.39 N ATOM 903 CA VAL A 60 29.822 19.959 0.156 1.00 91.39 C ATOM 904 C VAL A 60 29.191 18.977 1.145 1.00 91.39 C ATOM 905 O VAL A 60 29.699 18.786 2.249 1.00 91.39 O ATOM 906 CB VAL A 60 31.159 19.406 -0.390 1.00 91.39 C ATOM 907 CG1 VAL A 60 30.940 18.126 -1.210 1.00 91.39 C ATOM 908 CG2 VAL A 60 31.881 20.417 -1.293 1.00 91.39 C ATOM 909 H VAL A 60 30.382 21.317 1.733 1.00 0.00 H ATOM 910 HA VAL A 60 29.130 20.078 -0.678 1.00 0.00 H ATOM 911 HB VAL A 60 31.813 19.168 0.449 1.00 0.00 H ATOM 912 1HG1 VAL A 60 31.899 17.762 -1.580 1.00 0.00 H ATOM 913 2HG1 VAL A 60 30.482 17.364 -0.580 1.00 0.00 H ATOM 914 3HG1 VAL A 60 30.285 18.342 -2.054 1.00 0.00 H ATOM 915 1HG2 VAL A 60 32.814 19.983 -1.651 1.00 0.00 H ATOM 916 2HG2 VAL A 60 31.245 20.664 -2.144 1.00 0.00 H ATOM 917 3HG2 VAL A 60 32.096 21.323 -0.726 1.00 0.00 H ATOM 918 N TYR A 61 28.092 18.316 0.761 1.00 92.78 N ATOM 919 CA TYR A 61 27.461 17.266 1.567 1.00 92.78 C ATOM 920 C TYR A 61 26.875 16.124 0.722 1.00 92.78 C ATOM 921 O TYR A 61 26.571 16.275 -0.458 1.00 92.78 O ATOM 922 CB TYR A 61 26.431 17.877 2.537 1.00 92.78 C ATOM 923 CG TYR A 61 25.126 18.407 1.956 1.00 92.78 C ATOM 924 CD1 TYR A 61 24.915 19.795 1.818 1.00 92.78 C ATOM 925 CD2 TYR A 61 24.072 17.514 1.681 1.00 92.78 C ATOM 926 CE1 TYR A 61 23.642 20.287 1.455 1.00 92.78 C ATOM 927 CE2 TYR A 61 22.813 18.001 1.283 1.00 92.78 C ATOM 928 CZ TYR A 61 22.587 19.388 1.194 1.00 92.78 C ATOM 929 OH TYR A 61 21.331 19.824 0.927 1.00 92.78 O ATOM 930 H TYR A 61 27.687 18.562 -0.131 1.00 0.00 H ATOM 931 HA TYR A 61 28.235 16.765 2.150 1.00 0.00 H ATOM 932 1HB TYR A 61 26.146 17.133 3.282 1.00 0.00 H ATOM 933 2HB TYR A 61 26.883 18.714 3.068 1.00 0.00 H ATOM 934 HD1 TYR A 61 25.736 20.491 1.992 1.00 0.00 H ATOM 935 HD2 TYR A 61 24.229 16.440 1.777 1.00 0.00 H ATOM 936 HE1 TYR A 61 23.482 21.360 1.349 1.00 0.00 H ATOM 937 HE2 TYR A 61 22.010 17.304 1.044 1.00 0.00 H ATOM 938 HH TYR A 61 20.745 19.069 0.832 1.00 0.00 H ATOM 939 N ARG A 62 26.697 14.937 1.323 1.00 88.82 N ATOM 940 CA ARG A 62 26.096 13.771 0.638 1.00 88.82 C ATOM 941 C ARG A 62 24.577 13.712 0.770 1.00 88.82 C ATOM 942 O ARG A 62 23.883 13.657 -0.240 1.00 88.82 O ATOM 943 CB ARG A 62 26.782 12.463 1.071 1.00 88.82 C ATOM 944 CG ARG A 62 28.011 12.203 0.192 1.00 88.82 C ATOM 945 CD ARG A 62 28.704 10.872 0.503 1.00 88.82 C ATOM 946 NE ARG A 62 29.521 10.431 -0.645 1.00 88.82 N ATOM 947 CZ ARG A 62 30.497 9.543 -0.657 1.00 88.82 C ATOM 948 NH1 ARG A 62 30.909 8.954 0.434 1.00 88.82 N ATOM 949 NH2 ARG A 62 31.086 9.219 -1.769 1.00 88.82 N ATOM 950 H ARG A 62 26.989 14.845 2.285 1.00 0.00 H ATOM 951 HA ARG A 62 26.234 13.892 -0.437 1.00 0.00 H ATOM 952 1HB ARG A 62 27.076 12.536 2.117 1.00 0.00 H ATOM 953 2HB ARG A 62 26.076 11.637 0.986 1.00 0.00 H ATOM 954 1HG ARG A 62 27.711 12.181 -0.856 1.00 0.00 H ATOM 955 2HG ARG A 62 28.742 12.998 0.344 1.00 0.00 H ATOM 956 1HD ARG A 62 29.351 10.993 1.371 1.00 0.00 H ATOM 957 2HD ARG A 62 27.953 10.112 0.714 1.00 0.00 H ATOM 958 HE ARG A 62 29.328 10.847 -1.547 1.00 0.00 H ATOM 959 1HH1 ARG A 62 30.478 9.174 1.321 1.00 0.00 H ATOM 960 2HH1 ARG A 62 31.658 8.279 0.391 1.00 0.00 H ATOM 961 1HH2 ARG A 62 30.798 9.649 -2.638 1.00 0.00 H ATOM 962 2HH2 ARG A 62 31.831 8.539 -1.766 1.00 0.00 H ATOM 963 N TYR A 63 24.066 13.757 1.999 1.00 87.93 N ATOM 964 CA TYR A 63 22.635 13.699 2.311 1.00 87.93 C ATOM 965 C TYR A 63 22.304 14.629 3.480 1.00 87.93 C ATOM 966 O TYR A 63 23.153 14.865 4.339 1.00 87.93 O ATOM 967 CB TYR A 63 22.217 12.260 2.660 1.00 87.93 C ATOM 968 CG TYR A 63 22.579 11.232 1.607 1.00 87.93 C ATOM 969 CD1 TYR A 63 21.812 11.130 0.431 1.00 87.93 C ATOM 970 CD2 TYR A 63 23.718 10.422 1.783 1.00 87.93 C ATOM 971 CE1 TYR A 63 22.188 10.222 -0.575 1.00 87.93 C ATOM 972 CE2 TYR A 63 24.109 9.528 0.771 1.00 87.93 C ATOM 973 CZ TYR A 63 23.341 9.430 -0.409 1.00 87.93 C ATOM 974 OH TYR A 63 23.726 8.582 -1.392 1.00 87.93 O ATOM 975 H TYR A 63 24.731 13.837 2.755 1.00 0.00 H ATOM 976 HA TYR A 63 22.076 14.020 1.432 1.00 0.00 H ATOM 977 1HB TYR A 63 22.689 11.961 3.597 1.00 0.00 H ATOM 978 2HB TYR A 63 21.138 12.221 2.810 1.00 0.00 H ATOM 979 HD1 TYR A 63 20.928 11.754 0.301 1.00 0.00 H ATOM 980 HD2 TYR A 63 24.296 10.487 2.705 1.00 0.00 H ATOM 981 HE1 TYR A 63 21.595 10.142 -1.486 1.00 0.00 H ATOM 982 HE2 TYR A 63 25.001 8.914 0.900 1.00 0.00 H ATOM 983 HH TYR A 63 24.531 8.131 -1.127 1.00 0.00 H ATOM 984 N LYS A 64 21.061 15.108 3.511 1.00 85.69 N ATOM 985 CA LYS A 64 20.460 15.943 4.556 1.00 85.69 C ATOM 986 C LYS A 64 18.994 15.520 4.687 1.00 85.69 C ATOM 987 O LYS A 64 18.407 15.108 3.688 1.00 85.69 O ATOM 988 CB LYS A 64 20.620 17.416 4.131 1.00 85.69 C ATOM 989 CG LYS A 64 20.214 18.440 5.200 1.00 85.69 C ATOM 990 CD LYS A 64 20.353 19.860 4.633 1.00 85.69 C ATOM 991 CE LYS A 64 19.927 20.911 5.664 1.00 85.69 C ATOM 992 NZ LYS A 64 19.632 22.207 5.016 1.00 85.69 N ATOM 993 H LYS A 64 20.504 14.845 2.710 1.00 0.00 H ATOM 994 HA LYS A 64 20.994 15.765 5.490 1.00 0.00 H ATOM 995 1HB LYS A 64 21.660 17.608 3.867 1.00 0.00 H ATOM 996 2HB LYS A 64 20.016 17.606 3.243 1.00 0.00 H ATOM 997 1HG LYS A 64 19.181 18.261 5.502 1.00 0.00 H ATOM 998 2HG LYS A 64 20.854 18.326 6.074 1.00 0.00 H ATOM 999 1HD LYS A 64 21.391 20.039 4.349 1.00 0.00 H ATOM 1000 2HD LYS A 64 19.729 19.960 3.745 1.00 0.00 H ATOM 1001 1HE LYS A 64 19.040 20.564 6.191 1.00 0.00 H ATOM 1002 2HE LYS A 64 20.725 21.050 6.393 1.00 0.00 H ATOM 1003 1HZ LYS A 64 19.355 22.879 5.717 1.00 0.00 H ATOM 1004 2HZ LYS A 64 20.457 22.541 4.538 1.00 0.00 H ATOM 1005 3HZ LYS A 64 18.882 22.088 4.350 1.00 0.00 H ATOM 1006 N ASP A 65 18.405 15.610 5.878 1.00 79.35 N ATOM 1007 CA ASP A 65 17.044 15.095 6.126 1.00 79.35 C ATOM 1008 C ASP A 65 15.942 15.874 5.374 1.00 79.35 C ATOM 1009 O ASP A 65 14.843 15.361 5.175 1.00 79.35 O ATOM 1010 CB ASP A 65 16.778 15.053 7.639 1.00 79.35 C ATOM 1011 CG ASP A 65 17.786 14.163 8.375 1.00 79.35 C ATOM 1012 OD1 ASP A 65 17.920 12.976 7.995 1.00 79.35 O ATOM 1013 OD2 ASP A 65 18.472 14.693 9.275 1.00 79.35 O ATOM 1014 H ASP A 65 18.911 16.047 6.635 1.00 0.00 H ATOM 1015 HA ASP A 65 16.978 14.084 5.724 1.00 0.00 H ATOM 1016 1HB ASP A 65 16.830 16.063 8.046 1.00 0.00 H ATOM 1017 2HB ASP A 65 15.770 14.678 7.821 1.00 0.00 H ATOM 1018 N SER A 66 16.238 17.091 4.900 1.00 83.99 N ATOM 1019 CA SER A 66 15.420 17.814 3.921 1.00 83.99 C ATOM 1020 C SER A 66 16.266 18.786 3.092 1.00 83.99 C ATOM 1021 O SER A 66 17.091 19.518 3.643 1.00 83.99 O ATOM 1022 CB SER A 66 14.305 18.588 4.632 1.00 83.99 C ATOM 1023 OG SER A 66 13.415 19.128 3.672 1.00 83.99 O ATOM 1024 H SER A 66 17.081 17.522 5.250 1.00 0.00 H ATOM 1025 HA SER A 66 14.967 17.088 3.245 1.00 0.00 H ATOM 1026 1HB SER A 66 13.773 17.920 5.309 1.00 0.00 H ATOM 1027 2HB SER A 66 14.742 19.384 5.234 1.00 0.00 H ATOM 1028 HG SER A 66 13.755 18.859 2.815 1.00 0.00 H ATOM 1029 N LEU A 67 16.027 18.833 1.775 1.00 86.73 N ATOM 1030 CA LEU A 67 16.646 19.801 0.854 1.00 86.73 C ATOM 1031 C LEU A 67 15.909 21.155 0.831 1.00 86.73 C ATOM 1032 O LEU A 67 16.466 22.158 0.386 1.00 86.73 O ATOM 1033 CB LEU A 67 16.711 19.201 -0.565 1.00 86.73 C ATOM 1034 CG LEU A 67 17.397 17.825 -0.692 1.00 86.73 C ATOM 1035 CD1 LEU A 67 17.498 17.440 -2.170 1.00 86.73 C ATOM 1036 CD2 LEU A 67 18.807 17.790 -0.098 1.00 86.73 C ATOM 1037 H LEU A 67 15.377 18.152 1.409 1.00 0.00 H ATOM 1038 HA LEU A 67 17.659 20.007 1.199 1.00 0.00 H ATOM 1039 1HB LEU A 67 15.696 19.096 -0.944 1.00 0.00 H ATOM 1040 2HB LEU A 67 17.248 19.895 -1.212 1.00 0.00 H ATOM 1041 HG LEU A 67 16.804 17.073 -0.170 1.00 0.00 H ATOM 1042 1HD1 LEU A 67 17.982 16.468 -2.260 1.00 0.00 H ATOM 1043 2HD1 LEU A 67 16.498 17.388 -2.602 1.00 0.00 H ATOM 1044 3HD1 LEU A 67 18.085 18.188 -2.701 1.00 0.00 H ATOM 1045 1HD2 LEU A 67 19.229 16.792 -0.221 1.00 0.00 H ATOM 1046 2HD2 LEU A 67 19.437 18.517 -0.612 1.00 0.00 H ATOM 1047 3HD2 LEU A 67 18.761 18.036 0.963 1.00 0.00 H ATOM 1048 N LYS A 68 14.677 21.199 1.359 1.00 87.07 N ATOM 1049 CA LYS A 68 13.747 22.342 1.321 1.00 87.07 C ATOM 1050 C LYS A 68 14.363 23.654 1.810 1.00 87.07 C ATOM 1051 O LYS A 68 14.116 24.701 1.221 1.00 87.07 O ATOM 1052 CB LYS A 68 12.520 21.943 2.158 1.00 87.07 C ATOM 1053 CG LYS A 68 11.371 22.964 2.169 1.00 87.07 C ATOM 1054 CD LYS A 68 10.190 22.372 2.955 1.00 87.07 C ATOM 1055 CE LYS A 68 9.004 23.341 3.019 1.00 87.07 C ATOM 1056 NZ LYS A 68 7.840 22.720 3.703 1.00 87.07 N ATOM 1057 H LYS A 68 14.391 20.347 1.821 1.00 0.00 H ATOM 1058 HA LYS A 68 13.459 22.519 0.284 1.00 0.00 H ATOM 1059 1HB LYS A 68 12.115 21.002 1.785 1.00 0.00 H ATOM 1060 2HB LYS A 68 12.822 21.782 3.193 1.00 0.00 H ATOM 1061 1HG LYS A 68 11.710 23.889 2.637 1.00 0.00 H ATOM 1062 2HG LYS A 68 11.071 23.185 1.145 1.00 0.00 H ATOM 1063 1HD LYS A 68 9.862 21.447 2.478 1.00 0.00 H ATOM 1064 2HD LYS A 68 10.508 22.142 3.972 1.00 0.00 H ATOM 1065 1HE LYS A 68 9.298 24.241 3.558 1.00 0.00 H ATOM 1066 2HE LYS A 68 8.714 23.628 2.008 1.00 0.00 H ATOM 1067 1HZ LYS A 68 7.074 23.379 3.731 1.00 0.00 H ATOM 1068 2HZ LYS A 68 7.554 21.893 3.198 1.00 0.00 H ATOM 1069 3HZ LYS A 68 8.099 22.466 4.645 1.00 0.00 H ATOM 1070 N GLU A 69 15.184 23.602 2.860 1.00 89.22 N ATOM 1071 CA GLU A 69 15.896 24.780 3.367 1.00 89.22 C ATOM 1072 C GLU A 69 16.923 25.339 2.381 1.00 89.22 C ATOM 1073 O GLU A 69 17.089 26.552 2.295 1.00 89.22 O ATOM 1074 CB GLU A 69 16.731 24.422 4.590 1.00 89.22 C ATOM 1075 CG GLU A 69 16.007 23.953 5.850 1.00 89.22 C ATOM 1076 CD GLU A 69 17.028 23.791 6.989 1.00 89.22 C ATOM 1077 OE1 GLU A 69 16.589 23.553 8.127 1.00 89.22 O ATOM 1078 OE2 GLU A 69 18.254 23.945 6.718 1.00 89.22 O ATOM 1079 H GLU A 69 15.316 22.712 3.319 1.00 0.00 H ATOM 1080 HA GLU A 69 15.160 25.530 3.658 1.00 0.00 H ATOM 1081 1HB GLU A 69 17.427 23.623 4.334 1.00 0.00 H ATOM 1082 2HB GLU A 69 17.322 25.286 4.893 1.00 0.00 H ATOM 1083 1HG GLU A 69 15.247 24.688 6.115 1.00 0.00 H ATOM 1084 2HG GLU A 69 15.503 23.011 5.637 1.00 0.00 H ATOM 1085 N ASP A 70 17.658 24.463 1.696 1.00 91.12 N ATOM 1086 CA ASP A 70 18.788 24.858 0.856 1.00 91.12 C ATOM 1087 C ASP A 70 18.263 25.364 -0.491 1.00 91.12 C ATOM 1088 O ASP A 70 18.701 26.411 -0.957 1.00 91.12 O ATOM 1089 CB ASP A 70 19.799 23.705 0.739 1.00 91.12 C ATOM 1090 CG ASP A 70 20.324 23.224 2.102 1.00 91.12 C ATOM 1091 OD1 ASP A 70 20.432 24.019 3.068 1.00 91.12 O ATOM 1092 OD2 ASP A 70 20.563 22.006 2.251 1.00 91.12 O ATOM 1093 H ASP A 70 17.416 23.485 1.767 1.00 0.00 H ATOM 1094 HA ASP A 70 19.283 25.711 1.321 1.00 0.00 H ATOM 1095 1HB ASP A 70 19.332 22.862 0.229 1.00 0.00 H ATOM 1096 2HB ASP A 70 20.647 24.025 0.133 1.00 0.00 H ATOM 1097 N ILE A 71 17.207 24.731 -1.020 1.00 91.19 N ATOM 1098 CA ILE A 71 16.393 25.255 -2.129 1.00 91.19 C ATOM 1099 C ILE A 71 15.809 26.633 -1.769 1.00 91.19 C ATOM 1100 O ILE A 71 15.871 27.559 -2.574 1.00 91.19 O ATOM 1101 CB ILE A 71 15.282 24.238 -2.500 1.00 91.19 C ATOM 1102 CG1 ILE A 71 15.901 22.911 -3.005 1.00 91.19 C ATOM 1103 CG2 ILE A 71 14.323 24.805 -3.566 1.00 91.19 C ATOM 1104 CD1 ILE A 71 14.888 21.775 -3.208 1.00 91.19 C ATOM 1105 H ILE A 71 16.971 23.836 -0.616 1.00 0.00 H ATOM 1106 HA ILE A 71 17.040 25.401 -2.993 1.00 0.00 H ATOM 1107 HB ILE A 71 14.701 23.994 -1.611 1.00 0.00 H ATOM 1108 1HG1 ILE A 71 16.407 23.084 -3.954 1.00 0.00 H ATOM 1109 2HG1 ILE A 71 16.652 22.566 -2.294 1.00 0.00 H ATOM 1110 1HG2 ILE A 71 13.560 24.063 -3.800 1.00 0.00 H ATOM 1111 2HG2 ILE A 71 13.847 25.707 -3.184 1.00 0.00 H ATOM 1112 3HG2 ILE A 71 14.884 25.045 -4.469 1.00 0.00 H ATOM 1113 1HD1 ILE A 71 15.407 20.884 -3.562 1.00 0.00 H ATOM 1114 2HD1 ILE A 71 14.393 21.555 -2.261 1.00 0.00 H ATOM 1115 3HD1 ILE A 71 14.145 22.078 -3.944 1.00 0.00 H ATOM 1116 N GLN A 72 15.278 26.823 -0.553 1.00 90.07 N ATOM 1117 CA GLN A 72 14.734 28.120 -0.125 1.00 90.07 C ATOM 1118 C GLN A 72 15.817 29.210 0.007 1.00 90.07 C ATOM 1119 O GLN A 72 15.545 30.369 -0.319 1.00 90.07 O ATOM 1120 CB GLN A 72 13.928 27.930 1.172 1.00 90.07 C ATOM 1121 CG GLN A 72 13.235 29.223 1.638 1.00 90.07 C ATOM 1122 CD GLN A 72 12.292 29.021 2.823 1.00 90.07 C ATOM 1123 OE1 GLN A 72 12.010 27.923 3.277 1.00 90.07 O ATOM 1124 NE2 GLN A 72 11.742 30.085 3.365 1.00 90.07 N ATOM 1125 H GLN A 72 15.253 26.043 0.089 1.00 0.00 H ATOM 1126 HA GLN A 72 14.073 28.493 -0.907 1.00 0.00 H ATOM 1127 1HB GLN A 72 13.170 27.162 1.020 1.00 0.00 H ATOM 1128 2HB GLN A 72 14.591 27.583 1.965 1.00 0.00 H ATOM 1129 1HG GLN A 72 13.996 29.942 1.940 1.00 0.00 H ATOM 1130 2HG GLN A 72 12.647 29.626 0.813 1.00 0.00 H ATOM 1131 1HE2 GLN A 72 11.120 29.986 4.143 1.00 0.00 H ATOM 1132 2HE2 GLN A 72 11.945 30.994 3.001 1.00 0.00 H ATOM 1133 N LYS A 73 17.031 28.849 0.449 1.00 90.43 N ATOM 1134 CA LYS A 73 18.192 29.750 0.599 1.00 90.43 C ATOM 1135 C LYS A 73 18.940 30.027 -0.714 1.00 90.43 C ATOM 1136 O LYS A 73 19.666 31.012 -0.773 1.00 90.43 O ATOM 1137 CB LYS A 73 19.165 29.158 1.636 1.00 90.43 C ATOM 1138 CG LYS A 73 18.634 29.211 3.082 1.00 90.43 C ATOM 1139 CD LYS A 73 19.408 28.236 3.989 1.00 90.43 C ATOM 1140 CE LYS A 73 18.737 28.103 5.365 1.00 90.43 C ATOM 1141 NZ LYS A 73 19.219 26.906 6.113 1.00 90.43 N ATOM 1142 H LYS A 73 17.130 27.874 0.692 1.00 0.00 H ATOM 1143 HA LYS A 73 17.835 30.718 0.953 1.00 0.00 H ATOM 1144 1HB LYS A 73 19.374 28.117 1.386 1.00 0.00 H ATOM 1145 2HB LYS A 73 20.110 29.700 1.599 1.00 0.00 H ATOM 1146 1HG LYS A 73 18.740 30.224 3.472 1.00 0.00 H ATOM 1147 2HG LYS A 73 17.577 28.946 3.091 1.00 0.00 H ATOM 1148 1HD LYS A 73 19.449 27.254 3.516 1.00 0.00 H ATOM 1149 2HD LYS A 73 20.427 28.597 4.125 1.00 0.00 H ATOM 1150 1HE LYS A 73 18.945 28.992 5.958 1.00 0.00 H ATOM 1151 2HE LYS A 73 17.658 28.023 5.237 1.00 0.00 H ATOM 1152 1HZ LYS A 73 18.753 26.858 7.008 1.00 0.00 H ATOM 1153 2HZ LYS A 73 19.014 26.071 5.582 1.00 0.00 H ATOM 1154 3HZ LYS A 73 20.216 26.977 6.256 1.00 0.00 H ATOM 1155 N ALA A 74 18.789 29.186 -1.735 1.00 91.48 N ATOM 1156 CA ALA A 74 19.429 29.363 -3.036 1.00 91.48 C ATOM 1157 C ALA A 74 18.778 30.487 -3.857 1.00 91.48 C ATOM 1158 O ALA A 74 17.557 30.637 -3.863 1.00 91.48 O ATOM 1159 CB ALA A 74 19.376 28.032 -3.789 1.00 91.48 C ATOM 1160 H ALA A 74 18.194 28.384 -1.585 1.00 0.00 H ATOM 1161 HA ALA A 74 20.467 29.650 -2.867 1.00 0.00 H ATOM 1162 1HB ALA A 74 19.850 28.146 -4.764 1.00 0.00 H ATOM 1163 2HB ALA A 74 19.903 27.269 -3.216 1.00 0.00 H ATOM 1164 3HB ALA A 74 18.338 27.732 -3.924 1.00 0.00 H ATOM 1165 N ASP A 75 19.582 31.236 -4.603 1.00 91.91 N ATOM 1166 CA ASP A 75 19.128 32.175 -5.638 1.00 91.91 C ATOM 1167 C ASP A 75 19.064 31.499 -7.018 1.00 91.91 C ATOM 1168 O ASP A 75 18.292 31.910 -7.881 1.00 91.91 O ATOM 1169 CB ASP A 75 20.075 33.379 -5.670 1.00 91.91 C ATOM 1170 CG ASP A 75 20.128 34.093 -4.322 1.00 91.91 C ATOM 1171 OD1 ASP A 75 19.220 34.905 -4.049 1.00 91.91 O ATOM 1172 OD2 ASP A 75 21.108 33.835 -3.589 1.00 91.91 O ATOM 1173 H ASP A 75 20.572 31.136 -4.429 1.00 0.00 H ATOM 1174 HA ASP A 75 18.123 32.513 -5.382 1.00 0.00 H ATOM 1175 1HB ASP A 75 21.077 33.046 -5.940 1.00 0.00 H ATOM 1176 2HB ASP A 75 19.745 34.081 -6.436 1.00 0.00 H ATOM 1177 N LEU A 76 19.849 30.431 -7.204 1.00 91.57 N ATOM 1178 CA LEU A 76 19.877 29.578 -8.390 1.00 91.57 C ATOM 1179 C LEU A 76 20.030 28.112 -7.965 1.00 91.57 C ATOM 1180 O LEU A 76 20.912 27.787 -7.166 1.00 91.57 O ATOM 1181 CB LEU A 76 21.046 30.039 -9.281 1.00 91.57 C ATOM 1182 CG LEU A 76 21.283 29.194 -10.546 1.00 91.57 C ATOM 1183 CD1 LEU A 76 20.101 29.261 -11.512 1.00 91.57 C ATOM 1184 CD2 LEU A 76 22.527 29.700 -11.277 1.00 91.57 C ATOM 1185 H LEU A 76 20.468 30.223 -6.433 1.00 0.00 H ATOM 1186 HA LEU A 76 18.935 29.698 -8.925 1.00 0.00 H ATOM 1187 1HB LEU A 76 20.860 31.065 -9.594 1.00 0.00 H ATOM 1188 2HB LEU A 76 21.962 30.021 -8.690 1.00 0.00 H ATOM 1189 HG LEU A 76 21.428 28.151 -10.265 1.00 0.00 H ATOM 1190 1HD1 LEU A 76 20.313 28.650 -12.389 1.00 0.00 H ATOM 1191 2HD1 LEU A 76 19.205 28.886 -11.017 1.00 0.00 H ATOM 1192 3HD1 LEU A 76 19.941 30.294 -11.820 1.00 0.00 H ATOM 1193 1HD2 LEU A 76 22.693 29.099 -12.172 1.00 0.00 H ATOM 1194 2HD2 LEU A 76 22.383 30.743 -11.561 1.00 0.00 H ATOM 1195 3HD2 LEU A 76 23.393 29.619 -10.620 1.00 0.00 H ATOM 1196 N VAL A 77 19.206 27.224 -8.521 1.00 92.81 N ATOM 1197 CA VAL A 77 19.306 25.774 -8.308 1.00 92.81 C ATOM 1198 C VAL A 77 19.721 25.085 -9.605 1.00 92.81 C ATOM 1199 O VAL A 77 19.099 25.272 -10.650 1.00 92.81 O ATOM 1200 CB VAL A 77 18.001 25.187 -7.742 1.00 92.81 C ATOM 1201 CG1 VAL A 77 18.121 23.675 -7.502 1.00 92.81 C ATOM 1202 CG2 VAL A 77 17.636 25.842 -6.401 1.00 92.81 C ATOM 1203 H VAL A 77 18.477 27.584 -9.120 1.00 0.00 H ATOM 1204 HA VAL A 77 20.101 25.584 -7.586 1.00 0.00 H ATOM 1205 HB VAL A 77 17.195 25.365 -8.454 1.00 0.00 H ATOM 1206 1HG1 VAL A 77 17.181 23.294 -7.102 1.00 0.00 H ATOM 1207 2HG1 VAL A 77 18.344 23.174 -8.444 1.00 0.00 H ATOM 1208 3HG1 VAL A 77 18.922 23.482 -6.789 1.00 0.00 H ATOM 1209 1HG2 VAL A 77 16.710 25.409 -6.025 1.00 0.00 H ATOM 1210 2HG2 VAL A 77 18.437 25.669 -5.682 1.00 0.00 H ATOM 1211 3HG2 VAL A 77 17.503 26.914 -6.544 1.00 0.00 H ATOM 1212 N ILE A 78 20.759 24.256 -9.528 1.00 92.10 N ATOM 1213 CA ILE A 78 21.198 23.370 -10.607 1.00 92.10 C ATOM 1214 C ILE A 78 20.906 21.933 -10.166 1.00 92.10 C ATOM 1215 O ILE A 78 21.424 21.474 -9.151 1.00 92.10 O ATOM 1216 CB ILE A 78 22.690 23.592 -10.951 1.00 92.10 C ATOM 1217 CG1 ILE A 78 23.012 25.083 -11.219 1.00 92.10 C ATOM 1218 CG2 ILE A 78 23.080 22.713 -12.154 1.00 92.10 C ATOM 1219 CD1 ILE A 78 24.494 25.378 -11.490 1.00 92.10 C ATOM 1220 H ILE A 78 21.265 24.255 -8.654 1.00 0.00 H ATOM 1221 HA ILE A 78 20.608 23.590 -11.496 1.00 0.00 H ATOM 1222 HB ILE A 78 23.305 23.323 -10.093 1.00 0.00 H ATOM 1223 1HG1 ILE A 78 22.440 25.430 -12.079 1.00 0.00 H ATOM 1224 2HG1 ILE A 78 22.705 25.682 -10.361 1.00 0.00 H ATOM 1225 1HG2 ILE A 78 24.131 22.872 -12.395 1.00 0.00 H ATOM 1226 2HG2 ILE A 78 22.919 21.665 -11.906 1.00 0.00 H ATOM 1227 3HG2 ILE A 78 22.466 22.981 -13.014 1.00 0.00 H ATOM 1228 1HD1 ILE A 78 24.626 26.446 -11.666 1.00 0.00 H ATOM 1229 2HD1 ILE A 78 25.089 25.076 -10.627 1.00 0.00 H ATOM 1230 3HD1 ILE A 78 24.820 24.823 -12.368 1.00 0.00 H ATOM 1231 N SER A 79 20.086 21.189 -10.895 1.00 90.36 N ATOM 1232 CA SER A 79 19.764 19.803 -10.543 1.00 90.36 C ATOM 1233 C SER A 79 20.083 18.843 -11.678 1.00 90.36 C ATOM 1234 O SER A 79 20.043 19.196 -12.853 1.00 90.36 O ATOM 1235 CB SER A 79 18.309 19.671 -10.079 1.00 90.36 C ATOM 1236 OG SER A 79 17.417 19.949 -11.135 1.00 90.36 O ATOM 1237 H SER A 79 19.671 21.596 -11.721 1.00 0.00 H ATOM 1238 HA SER A 79 20.414 19.494 -9.723 1.00 0.00 H ATOM 1239 1HB SER A 79 18.136 18.661 -9.708 1.00 0.00 H ATOM 1240 2HB SER A 79 18.127 20.358 -9.254 1.00 0.00 H ATOM 1241 HG SER A 79 17.964 20.156 -11.896 1.00 0.00 H ATOM 1242 N HIS A 80 20.365 17.587 -11.338 1.00 87.44 N ATOM 1243 CA HIS A 80 20.129 16.504 -12.291 1.00 87.44 C ATOM 1244 C HIS A 80 18.625 16.414 -12.628 1.00 87.44 C ATOM 1245 O HIS A 80 17.784 16.817 -11.821 1.00 87.44 O ATOM 1246 CB HIS A 80 20.684 15.180 -11.744 1.00 87.44 C ATOM 1247 CG HIS A 80 19.788 14.503 -10.736 1.00 87.44 C ATOM 1248 ND1 HIS A 80 19.200 15.091 -9.637 1.00 87.44 N ATOM 1249 CD2 HIS A 80 19.346 13.208 -10.781 1.00 87.44 C ATOM 1250 CE1 HIS A 80 18.411 14.181 -9.049 1.00 87.44 C ATOM 1251 NE2 HIS A 80 18.474 13.009 -9.704 1.00 87.44 N ATOM 1252 H HIS A 80 20.742 17.367 -10.427 1.00 0.00 H ATOM 1253 HA HIS A 80 20.640 16.726 -13.228 1.00 0.00 H ATOM 1254 1HB HIS A 80 20.848 14.485 -12.569 1.00 0.00 H ATOM 1255 2HB HIS A 80 21.649 15.358 -11.270 1.00 0.00 H ATOM 1256 HD2 HIS A 80 19.633 12.466 -11.527 1.00 0.00 H ATOM 1257 HE1 HIS A 80 17.796 14.347 -8.164 1.00 0.00 H ATOM 1258 HE2 HIS A 80 17.981 12.164 -9.452 1.00 0.00 H ATOM 1259 N ALA A 81 18.270 15.816 -13.767 1.00 82.07 N ATOM 1260 CA ALA A 81 16.883 15.638 -14.229 1.00 82.07 C ATOM 1261 C ALA A 81 16.028 14.629 -13.412 1.00 82.07 C ATOM 1262 O ALA A 81 15.204 13.897 -13.963 1.00 82.07 O ATOM 1263 CB ALA A 81 16.943 15.300 -15.721 1.00 82.07 C ATOM 1264 H ALA A 81 19.027 15.468 -14.338 1.00 0.00 H ATOM 1265 HA ALA A 81 16.351 16.577 -14.073 1.00 0.00 H ATOM 1266 1HB ALA A 81 15.932 15.160 -16.103 1.00 0.00 H ATOM 1267 2HB ALA A 81 17.425 16.116 -16.260 1.00 0.00 H ATOM 1268 3HB ALA A 81 17.515 14.384 -15.864 1.00 0.00 H ATOM 1269 N GLY A 82 16.219 14.559 -12.092 1.00 82.19 N ATOM 1270 CA GLY A 82 15.371 13.806 -11.173 1.00 82.19 C ATOM 1271 C GLY A 82 14.091 14.575 -10.850 1.00 82.19 C ATOM 1272 O GLY A 82 14.146 15.677 -10.300 1.00 82.19 O ATOM 1273 H GLY A 82 17.010 15.069 -11.726 1.00 0.00 H ATOM 1274 1HA GLY A 82 15.120 12.842 -11.616 1.00 0.00 H ATOM 1275 2HA GLY A 82 15.920 13.603 -10.254 1.00 0.00 H ATOM 1276 N ALA A 83 12.935 13.976 -11.152 1.00 82.53 N ATOM 1277 CA ALA A 83 11.627 14.631 -11.063 1.00 82.53 C ATOM 1278 C ALA A 83 11.344 15.282 -9.695 1.00 82.53 C ATOM 1279 O ALA A 83 10.913 16.428 -9.657 1.00 82.53 O ATOM 1280 CB ALA A 83 10.548 13.604 -11.430 1.00 82.53 C ATOM 1281 H ALA A 83 12.984 13.015 -11.458 1.00 0.00 H ATOM 1282 HA ALA A 83 11.612 15.455 -11.776 1.00 0.00 H ATOM 1283 1HB ALA A 83 9.565 14.072 -11.370 1.00 0.00 H ATOM 1284 2HB ALA A 83 10.718 13.245 -12.445 1.00 0.00 H ATOM 1285 3HB ALA A 83 10.593 12.766 -10.737 1.00 0.00 H ATOM 1286 N GLY A 84 11.656 14.608 -8.579 1.00 84.76 N ATOM 1287 CA GLY A 84 11.449 15.162 -7.232 1.00 84.76 C ATOM 1288 C GLY A 84 12.232 16.458 -6.979 1.00 84.76 C ATOM 1289 O GLY A 84 11.654 17.448 -6.547 1.00 84.76 O ATOM 1290 H GLY A 84 12.049 13.683 -8.675 1.00 0.00 H ATOM 1291 1HA GLY A 84 10.388 15.362 -7.080 1.00 0.00 H ATOM 1292 2HA GLY A 84 11.747 14.426 -6.486 1.00 0.00 H ATOM 1293 N SER A 85 13.521 16.496 -7.336 1.00 84.32 N ATOM 1294 CA SER A 85 14.357 17.700 -7.193 1.00 84.32 C ATOM 1295 C SER A 85 13.892 18.848 -8.094 1.00 84.32 C ATOM 1296 O SER A 85 14.008 20.012 -7.714 1.00 84.32 O ATOM 1297 CB SER A 85 15.819 17.374 -7.520 1.00 84.32 C ATOM 1298 OG SER A 85 16.283 16.296 -6.724 1.00 84.32 O ATOM 1299 H SER A 85 13.930 15.656 -7.720 1.00 0.00 H ATOM 1300 HA SER A 85 14.297 18.042 -6.159 1.00 0.00 H ATOM 1301 1HB SER A 85 15.907 17.118 -8.575 1.00 0.00 H ATOM 1302 2HB SER A 85 16.436 18.254 -7.344 1.00 0.00 H ATOM 1303 HG SER A 85 15.543 16.039 -6.169 1.00 0.00 H ATOM 1304 N CYS A 86 13.352 18.534 -9.276 1.00 87.01 N ATOM 1305 CA CYS A 86 12.762 19.533 -10.166 1.00 87.01 C ATOM 1306 C CYS A 86 11.470 20.107 -9.559 1.00 87.01 C ATOM 1307 O CYS A 86 11.351 21.321 -9.418 1.00 87.01 O ATOM 1308 CB CYS A 86 12.530 18.915 -11.555 1.00 87.01 C ATOM 1309 SG CYS A 86 14.095 18.305 -12.257 1.00 87.01 S ATOM 1310 H CYS A 86 13.356 17.564 -9.559 1.00 0.00 H ATOM 1311 HA CYS A 86 13.458 20.367 -10.259 1.00 0.00 H ATOM 1312 1HB CYS A 86 11.817 18.094 -11.474 1.00 0.00 H ATOM 1313 2HB CYS A 86 12.094 19.663 -12.218 1.00 0.00 H ATOM 1314 HG CYS A 86 13.572 17.858 -13.394 1.00 0.00 H ATOM 1315 N LEU A 87 10.544 19.243 -9.127 1.00 87.35 N ATOM 1316 CA LEU A 87 9.258 19.641 -8.545 1.00 87.35 C ATOM 1317 C LEU A 87 9.425 20.445 -7.246 1.00 87.35 C ATOM 1318 O LEU A 87 8.871 21.537 -7.157 1.00 87.35 O ATOM 1319 CB LEU A 87 8.380 18.391 -8.337 1.00 87.35 C ATOM 1320 CG LEU A 87 7.876 17.744 -9.645 1.00 87.35 C ATOM 1321 CD1 LEU A 87 7.248 16.383 -9.341 1.00 87.35 C ATOM 1322 CD2 LEU A 87 6.831 18.603 -10.360 1.00 87.35 C ATOM 1323 H LEU A 87 10.761 18.261 -9.215 1.00 0.00 H ATOM 1324 HA LEU A 87 8.759 20.317 -9.239 1.00 0.00 H ATOM 1325 1HB LEU A 87 8.956 17.650 -7.786 1.00 0.00 H ATOM 1326 2HB LEU A 87 7.515 18.670 -7.735 1.00 0.00 H ATOM 1327 HG LEU A 87 8.715 17.600 -10.327 1.00 0.00 H ATOM 1328 1HD1 LEU A 87 6.894 15.930 -10.267 1.00 0.00 H ATOM 1329 2HD1 LEU A 87 7.993 15.733 -8.882 1.00 0.00 H ATOM 1330 3HD1 LEU A 87 6.409 16.514 -8.658 1.00 0.00 H ATOM 1331 1HD2 LEU A 87 6.511 18.102 -11.274 1.00 0.00 H ATOM 1332 2HD2 LEU A 87 5.971 18.749 -9.706 1.00 0.00 H ATOM 1333 3HD2 LEU A 87 7.265 19.571 -10.610 1.00 0.00 H ATOM 1334 N GLU A 88 10.259 20.000 -6.296 1.00 87.35 N ATOM 1335 CA GLU A 88 10.537 20.752 -5.054 1.00 87.35 C ATOM 1336 C GLU A 88 11.093 22.165 -5.325 1.00 87.35 C ATOM 1337 O GLU A 88 10.840 23.094 -4.554 1.00 87.35 O ATOM 1338 CB GLU A 88 11.557 20.003 -4.171 1.00 87.35 C ATOM 1339 CG GLU A 88 10.977 18.810 -3.392 1.00 87.35 C ATOM 1340 CD GLU A 88 12.005 18.148 -2.448 1.00 87.35 C ATOM 1341 OE1 GLU A 88 11.859 16.934 -2.177 1.00 87.35 O ATOM 1342 OE2 GLU A 88 12.929 18.845 -1.957 1.00 87.35 O ATOM 1343 H GLU A 88 10.713 19.110 -6.444 1.00 0.00 H ATOM 1344 HA GLU A 88 9.606 20.853 -4.495 1.00 0.00 H ATOM 1345 1HB GLU A 88 12.371 19.630 -4.792 1.00 0.00 H ATOM 1346 2HB GLU A 88 11.988 20.694 -3.447 1.00 0.00 H ATOM 1347 1HG GLU A 88 10.128 19.153 -2.801 1.00 0.00 H ATOM 1348 2HG GLU A 88 10.614 18.068 -4.102 1.00 0.00 H ATOM 1349 N THR A 89 11.835 22.345 -6.422 1.00 89.32 N ATOM 1350 CA THR A 89 12.394 23.645 -6.829 1.00 89.32 C ATOM 1351 C THR A 89 11.332 24.540 -7.474 1.00 89.32 C ATOM 1352 O THR A 89 11.232 25.725 -7.137 1.00 89.32 O ATOM 1353 CB THR A 89 13.590 23.441 -7.771 1.00 89.32 C ATOM 1354 OG1 THR A 89 14.563 22.629 -7.153 1.00 89.32 O ATOM 1355 CG2 THR A 89 14.297 24.747 -8.114 1.00 89.32 C ATOM 1356 H THR A 89 12.013 21.532 -6.994 1.00 0.00 H ATOM 1357 HA THR A 89 12.737 24.169 -5.936 1.00 0.00 H ATOM 1358 HB THR A 89 13.247 22.988 -8.701 1.00 0.00 H ATOM 1359 HG1 THR A 89 14.262 22.381 -6.275 1.00 0.00 H ATOM 1360 1HG2 THR A 89 15.133 24.543 -8.782 1.00 0.00 H ATOM 1361 2HG2 THR A 89 13.596 25.422 -8.605 1.00 0.00 H ATOM 1362 3HG2 THR A 89 14.668 25.211 -7.201 1.00 0.00 H ATOM 1363 N LEU A 90 10.489 23.974 -8.345 1.00 86.96 N ATOM 1364 CA LEU A 90 9.384 24.683 -9.000 1.00 86.96 C ATOM 1365 C LEU A 90 8.294 25.096 -7.993 1.00 86.96 C ATOM 1366 O LEU A 90 7.862 26.246 -8.001 1.00 86.96 O ATOM 1367 CB LEU A 90 8.830 23.810 -10.143 1.00 86.96 C ATOM 1368 CG LEU A 90 9.808 23.602 -11.321 1.00 86.96 C ATOM 1369 CD1 LEU A 90 9.213 22.617 -12.327 1.00 86.96 C ATOM 1370 CD2 LEU A 90 10.128 24.905 -12.052 1.00 86.96 C ATOM 1371 H LEU A 90 10.638 22.997 -8.552 1.00 0.00 H ATOM 1372 HA LEU A 90 9.768 25.615 -9.413 1.00 0.00 H ATOM 1373 1HB LEU A 90 8.568 22.834 -9.739 1.00 0.00 H ATOM 1374 2HB LEU A 90 7.923 24.276 -10.528 1.00 0.00 H ATOM 1375 HG LEU A 90 10.745 23.188 -10.947 1.00 0.00 H ATOM 1376 1HD1 LEU A 90 9.909 22.476 -13.154 1.00 0.00 H ATOM 1377 2HD1 LEU A 90 9.035 21.660 -11.837 1.00 0.00 H ATOM 1378 3HD1 LEU A 90 8.272 23.011 -12.709 1.00 0.00 H ATOM 1379 1HD2 LEU A 90 10.820 24.703 -12.870 1.00 0.00 H ATOM 1380 2HD2 LEU A 90 9.209 25.333 -12.452 1.00 0.00 H ATOM 1381 3HD2 LEU A 90 10.584 25.610 -11.357 1.00 0.00 H ATOM 1382 N GLU A 91 7.955 24.237 -7.024 1.00 87.20 N ATOM 1383 CA GLU A 91 7.091 24.564 -5.873 1.00 87.20 C ATOM 1384 C GLU A 91 7.639 25.695 -4.979 1.00 87.20 C ATOM 1385 O GLU A 91 6.942 26.200 -4.090 1.00 87.20 O ATOM 1386 CB GLU A 91 6.964 23.340 -4.956 1.00 87.20 C ATOM 1387 CG GLU A 91 6.017 22.233 -5.430 1.00 87.20 C ATOM 1388 CD GLU A 91 5.911 21.120 -4.370 1.00 87.20 C ATOM 1389 OE1 GLU A 91 5.407 20.034 -4.725 1.00 87.20 O ATOM 1390 OE2 GLU A 91 6.311 21.371 -3.201 1.00 87.20 O ATOM 1391 H GLU A 91 8.330 23.303 -7.108 1.00 0.00 H ATOM 1392 HA GLU A 91 6.102 24.831 -6.247 1.00 0.00 H ATOM 1393 1HB GLU A 91 7.944 22.882 -4.823 1.00 0.00 H ATOM 1394 2HB GLU A 91 6.614 23.656 -3.973 1.00 0.00 H ATOM 1395 1HG GLU A 91 5.034 22.665 -5.617 1.00 0.00 H ATOM 1396 2HG GLU A 91 6.390 21.828 -6.370 1.00 0.00 H ATOM 1397 N LYS A 92 8.921 26.048 -5.117 1.00 85.77 N ATOM 1398 CA LYS A 92 9.561 27.160 -4.398 1.00 85.77 C ATOM 1399 C LYS A 92 9.744 28.403 -5.271 1.00 85.77 C ATOM 1400 O LYS A 92 10.260 29.397 -4.765 1.00 85.77 O ATOM 1401 CB LYS A 92 10.878 26.677 -3.752 1.00 85.77 C ATOM 1402 CG LYS A 92 10.650 25.664 -2.618 1.00 85.77 C ATOM 1403 CD LYS A 92 10.034 26.293 -1.353 1.00 85.77 C ATOM 1404 CE LYS A 92 8.975 25.380 -0.722 1.00 85.77 C ATOM 1405 NZ LYS A 92 7.801 25.193 -1.620 1.00 85.77 N ATOM 1406 H LYS A 92 9.470 25.500 -5.764 1.00 0.00 H ATOM 1407 HA LYS A 92 8.885 27.499 -3.613 1.00 0.00 H ATOM 1408 1HB LYS A 92 11.508 26.215 -4.512 1.00 0.00 H ATOM 1409 2HB LYS A 92 11.422 27.533 -3.352 1.00 0.00 H ATOM 1410 1HG LYS A 92 9.979 24.876 -2.963 1.00 0.00 H ATOM 1411 2HG LYS A 92 11.601 25.210 -2.339 1.00 0.00 H ATOM 1412 1HD LYS A 92 10.820 26.479 -0.620 1.00 0.00 H ATOM 1413 2HD LYS A 92 9.568 27.244 -1.610 1.00 0.00 H ATOM 1414 1HE LYS A 92 9.415 24.407 -0.509 1.00 0.00 H ATOM 1415 2HE LYS A 92 8.634 25.814 0.218 1.00 0.00 H ATOM 1416 1HZ LYS A 92 7.127 24.588 -1.172 1.00 0.00 H ATOM 1417 2HZ LYS A 92 7.375 26.090 -1.810 1.00 0.00 H ATOM 1418 3HZ LYS A 92 8.104 24.774 -2.488 1.00 0.00 H ATOM 1419 N GLY A 93 9.321 28.366 -6.540 1.00 84.87 N ATOM 1420 CA GLY A 93 9.458 29.478 -7.484 1.00 84.87 C ATOM 1421 C GLY A 93 10.914 29.874 -7.749 1.00 84.87 C ATOM 1422 O GLY A 93 11.192 31.044 -8.007 1.00 84.87 O ATOM 1423 H GLY A 93 8.882 27.510 -6.848 1.00 0.00 H ATOM 1424 1HA GLY A 93 8.993 29.209 -8.433 1.00 0.00 H ATOM 1425 2HA GLY A 93 8.926 30.348 -7.101 1.00 0.00 H ATOM 1426 N LYS A 94 11.858 28.934 -7.608 1.00 87.75 N ATOM 1427 CA LYS A 94 13.297 29.206 -7.717 1.00 87.75 C ATOM 1428 C LYS A 94 13.802 28.994 -9.150 1.00 87.75 C ATOM 1429 O LYS A 94 13.385 28.023 -9.781 1.00 87.75 O ATOM 1430 CB LYS A 94 14.074 28.334 -6.721 1.00 87.75 C ATOM 1431 CG LYS A 94 13.834 28.707 -5.252 1.00 87.75 C ATOM 1432 CD LYS A 94 14.375 30.097 -4.890 1.00 87.75 C ATOM 1433 CE LYS A 94 14.289 30.298 -3.376 1.00 87.75 C ATOM 1434 NZ LYS A 94 15.134 31.426 -2.921 1.00 87.75 N ATOM 1435 H LYS A 94 11.549 27.992 -7.417 1.00 0.00 H ATOM 1436 HA LYS A 94 13.470 30.255 -7.476 1.00 0.00 H ATOM 1437 1HB LYS A 94 13.794 27.289 -6.857 1.00 0.00 H ATOM 1438 2HB LYS A 94 15.142 28.415 -6.922 1.00 0.00 H ATOM 1439 1HG LYS A 94 12.764 28.695 -5.044 1.00 0.00 H ATOM 1440 2HG LYS A 94 14.320 27.976 -4.607 1.00 0.00 H ATOM 1441 1HD LYS A 94 15.412 30.181 -5.219 1.00 0.00 H ATOM 1442 2HD LYS A 94 13.787 30.860 -5.400 1.00 0.00 H ATOM 1443 1HE LYS A 94 13.256 30.496 -3.094 1.00 0.00 H ATOM 1444 2HE LYS A 94 14.613 29.389 -2.869 1.00 0.00 H ATOM 1445 1HZ LYS A 94 15.051 31.527 -1.919 1.00 0.00 H ATOM 1446 2HZ LYS A 94 16.098 31.244 -3.162 1.00 0.00 H ATOM 1447 3HZ LYS A 94 14.830 32.278 -3.371 1.00 0.00 H ATOM 1448 N PRO A 95 14.727 29.836 -9.655 1.00 88.92 N ATOM 1449 CA PRO A 95 15.379 29.613 -10.943 1.00 88.92 C ATOM 1450 C PRO A 95 16.056 28.240 -10.993 1.00 88.92 C ATOM 1451 O PRO A 95 16.886 27.925 -10.136 1.00 88.92 O ATOM 1452 CB PRO A 95 16.390 30.755 -11.108 1.00 88.92 C ATOM 1453 CG PRO A 95 15.799 31.868 -10.248 1.00 88.92 C ATOM 1454 CD PRO A 95 15.182 31.097 -9.085 1.00 88.92 C ATOM 1455 HA PRO A 95 14.627 29.667 -11.744 1.00 0.00 H ATOM 1456 1HB PRO A 95 17.385 30.427 -10.774 1.00 0.00 H ATOM 1457 2HB PRO A 95 16.481 31.026 -12.170 1.00 0.00 H ATOM 1458 1HG PRO A 95 16.588 32.570 -9.940 1.00 0.00 H ATOM 1459 2HG PRO A 95 15.066 32.448 -10.828 1.00 0.00 H ATOM 1460 1HD PRO A 95 15.947 30.920 -8.315 1.00 0.00 H ATOM 1461 2HD PRO A 95 14.339 31.670 -8.671 1.00 0.00 H ATOM 1462 N LEU A 96 15.695 27.439 -11.998 1.00 90.56 N ATOM 1463 CA LEU A 96 16.100 26.043 -12.127 1.00 90.56 C ATOM 1464 C LEU A 96 16.845 25.786 -13.444 1.00 90.56 C ATOM 1465 O LEU A 96 16.354 26.106 -14.530 1.00 90.56 O ATOM 1466 CB LEU A 96 14.847 25.156 -11.958 1.00 90.56 C ATOM 1467 CG LEU A 96 15.083 23.646 -12.148 1.00 90.56 C ATOM 1468 CD1 LEU A 96 16.105 23.036 -11.178 1.00 90.56 C ATOM 1469 CD2 LEU A 96 13.763 22.886 -12.000 1.00 90.56 C ATOM 1470 H LEU A 96 15.101 27.846 -12.706 1.00 0.00 H ATOM 1471 HA LEU A 96 16.818 25.817 -11.339 1.00 0.00 H ATOM 1472 1HB LEU A 96 14.445 25.310 -10.958 1.00 0.00 H ATOM 1473 2HB LEU A 96 14.096 25.473 -12.682 1.00 0.00 H ATOM 1474 HG LEU A 96 15.491 23.464 -13.142 1.00 0.00 H ATOM 1475 1HD1 LEU A 96 16.210 21.970 -11.382 1.00 0.00 H ATOM 1476 2HD1 LEU A 96 17.070 23.526 -11.310 1.00 0.00 H ATOM 1477 3HD1 LEU A 96 15.763 23.177 -10.153 1.00 0.00 H ATOM 1478 1HD2 LEU A 96 13.940 21.819 -12.137 1.00 0.00 H ATOM 1479 2HD2 LEU A 96 13.352 23.061 -11.006 1.00 0.00 H ATOM 1480 3HD2 LEU A 96 13.055 23.236 -12.752 1.00 0.00 H ATOM 1481 N VAL A 97 18.013 25.150 -13.334 1.00 91.01 N ATOM 1482 CA VAL A 97 18.789 24.606 -14.456 1.00 91.01 C ATOM 1483 C VAL A 97 18.888 23.092 -14.299 1.00 91.01 C ATOM 1484 O VAL A 97 19.400 22.602 -13.296 1.00 91.01 O ATOM 1485 CB VAL A 97 20.185 25.250 -14.549 1.00 91.01 C ATOM 1486 CG1 VAL A 97 21.006 24.663 -15.707 1.00 91.01 C ATOM 1487 CG2 VAL A 97 20.082 26.764 -14.778 1.00 91.01 C ATOM 1488 H VAL A 97 18.369 25.048 -12.394 1.00 0.00 H ATOM 1489 HA VAL A 97 18.255 24.821 -15.382 1.00 0.00 H ATOM 1490 HB VAL A 97 20.721 25.070 -13.617 1.00 0.00 H ATOM 1491 1HG1 VAL A 97 21.985 25.143 -15.739 1.00 0.00 H ATOM 1492 2HG1 VAL A 97 21.133 23.591 -15.556 1.00 0.00 H ATOM 1493 3HG1 VAL A 97 20.485 24.839 -16.648 1.00 0.00 H ATOM 1494 1HG2 VAL A 97 21.082 27.192 -14.839 1.00 0.00 H ATOM 1495 2HG2 VAL A 97 19.548 26.956 -15.709 1.00 0.00 H ATOM 1496 3HG2 VAL A 97 19.542 27.222 -13.949 1.00 0.00 H ATOM 1497 N VAL A 98 18.417 22.345 -15.296 1.00 89.65 N ATOM 1498 CA VAL A 98 18.428 20.878 -15.307 1.00 89.65 C ATOM 1499 C VAL A 98 19.566 20.356 -16.176 1.00 89.65 C ATOM 1500 O VAL A 98 19.573 20.538 -17.393 1.00 89.65 O ATOM 1501 CB VAL A 98 17.068 20.317 -15.752 1.00 89.65 C ATOM 1502 CG1 VAL A 98 17.105 18.794 -15.905 1.00 89.65 C ATOM 1503 CG2 VAL A 98 16.004 20.644 -14.702 1.00 89.65 C ATOM 1504 H VAL A 98 18.031 22.840 -16.087 1.00 0.00 H ATOM 1505 HA VAL A 98 18.630 20.526 -14.295 1.00 0.00 H ATOM 1506 HB VAL A 98 16.792 20.770 -16.704 1.00 0.00 H ATOM 1507 1HG1 VAL A 98 16.125 18.436 -16.221 1.00 0.00 H ATOM 1508 2HG1 VAL A 98 17.849 18.522 -16.653 1.00 0.00 H ATOM 1509 3HG1 VAL A 98 17.366 18.339 -14.950 1.00 0.00 H ATOM 1510 1HG2 VAL A 98 15.042 20.245 -15.022 1.00 0.00 H ATOM 1511 2HG2 VAL A 98 16.284 20.196 -13.748 1.00 0.00 H ATOM 1512 3HG2 VAL A 98 15.927 21.725 -14.586 1.00 0.00 H ATOM 1513 N VAL A 99 20.510 19.648 -15.566 1.00 88.42 N ATOM 1514 CA VAL A 99 21.593 18.965 -16.275 1.00 88.42 C ATOM 1515 C VAL A 99 21.217 17.502 -16.480 1.00 88.42 C ATOM 1516 O VAL A 99 20.974 16.752 -15.532 1.00 88.42 O ATOM 1517 CB VAL A 99 22.956 19.128 -15.584 1.00 88.42 C ATOM 1518 CG1 VAL A 99 24.062 18.730 -16.571 1.00 88.42 C ATOM 1519 CG2 VAL A 99 23.191 20.575 -15.130 1.00 88.42 C ATOM 1520 H VAL A 99 20.466 19.586 -14.559 1.00 0.00 H ATOM 1521 HA VAL A 99 21.679 19.396 -17.273 1.00 0.00 H ATOM 1522 HB VAL A 99 22.989 18.478 -14.709 1.00 0.00 H ATOM 1523 1HG1 VAL A 99 25.035 18.841 -16.092 1.00 0.00 H ATOM 1524 2HG1 VAL A 99 23.924 17.692 -16.873 1.00 0.00 H ATOM 1525 3HG1 VAL A 99 24.015 19.374 -17.449 1.00 0.00 H ATOM 1526 1HG2 VAL A 99 24.164 20.651 -14.645 1.00 0.00 H ATOM 1527 2HG2 VAL A 99 23.164 21.237 -15.996 1.00 0.00 H ATOM 1528 3HG2 VAL A 99 22.412 20.867 -14.426 1.00 0.00 H ATOM 1529 N ILE A 100 21.151 17.086 -17.737 1.00 86.80 N ATOM 1530 CA ILE A 100 20.738 15.737 -18.119 1.00 86.80 C ATOM 1531 C ILE A 100 21.934 14.789 -18.021 1.00 86.80 C ATOM 1532 O ILE A 100 23.000 15.044 -18.590 1.00 86.80 O ATOM 1533 CB ILE A 100 20.110 15.772 -19.520 1.00 86.80 C ATOM 1534 CG1 ILE A 100 18.814 16.614 -19.499 1.00 86.80 C ATOM 1535 CG2 ILE A 100 19.847 14.352 -20.062 1.00 86.80 C ATOM 1536 CD1 ILE A 100 18.420 17.060 -20.902 1.00 86.80 C ATOM 1537 H ILE A 100 21.402 17.746 -18.459 1.00 0.00 H ATOM 1538 HA ILE A 100 19.995 15.387 -17.403 1.00 0.00 H ATOM 1539 HB ILE A 100 20.784 16.282 -20.208 1.00 0.00 H ATOM 1540 1HG1 ILE A 100 18.006 16.028 -19.062 1.00 0.00 H ATOM 1541 2HG1 ILE A 100 18.959 17.490 -18.867 1.00 0.00 H ATOM 1542 1HG2 ILE A 100 19.402 14.418 -21.055 1.00 0.00 H ATOM 1543 2HG2 ILE A 100 20.787 13.806 -20.122 1.00 0.00 H ATOM 1544 3HG2 ILE A 100 19.165 13.828 -19.393 1.00 0.00 H ATOM 1545 1HD1 ILE A 100 17.505 17.650 -20.853 1.00 0.00 H ATOM 1546 2HD1 ILE A 100 19.220 17.666 -21.330 1.00 0.00 H ATOM 1547 3HD1 ILE A 100 18.253 16.185 -21.528 1.00 0.00 H ATOM 1548 N ASN A 101 21.743 13.670 -17.321 1.00 81.84 N ATOM 1549 CA ASN A 101 22.757 12.637 -17.178 1.00 81.84 C ATOM 1550 C ASN A 101 22.615 11.604 -18.303 1.00 81.84 C ATOM 1551 O ASN A 101 21.923 10.598 -18.161 1.00 81.84 O ATOM 1552 CB ASN A 101 22.666 12.048 -15.761 1.00 81.84 C ATOM 1553 CG ASN A 101 23.812 11.105 -15.445 1.00 81.84 C ATOM 1554 OD1 ASN A 101 24.535 10.625 -16.303 1.00 81.84 O ATOM 1555 ND2 ASN A 101 24.004 10.796 -14.184 1.00 81.84 N ATOM 1556 H ASN A 101 20.847 13.545 -16.873 1.00 0.00 H ATOM 1557 HA ASN A 101 23.738 13.093 -17.320 1.00 0.00 H ATOM 1558 1HB ASN A 101 22.665 12.857 -15.030 1.00 0.00 H ATOM 1559 2HB ASN A 101 21.726 11.507 -15.651 1.00 0.00 H ATOM 1560 1HD2 ASN A 101 24.748 10.178 -13.928 1.00 0.00 H ATOM 1561 2HD2 ASN A 101 23.407 11.178 -13.479 1.00 0.00 H ATOM 1562 N GLU A 102 23.310 11.848 -19.417 1.00 77.09 N ATOM 1563 CA GLU A 102 23.330 10.977 -20.606 1.00 77.09 C ATOM 1564 C GLU A 102 23.772 9.523 -20.314 1.00 77.09 C ATOM 1565 O GLU A 102 23.569 8.641 -21.146 1.00 77.09 O ATOM 1566 CB GLU A 102 24.264 11.588 -21.671 1.00 77.09 C ATOM 1567 CG GLU A 102 23.854 12.987 -22.182 1.00 77.09 C ATOM 1568 CD GLU A 102 24.829 13.543 -23.241 1.00 77.09 C ATOM 1569 OE1 GLU A 102 24.726 14.737 -23.606 1.00 77.09 O ATOM 1570 OE2 GLU A 102 25.725 12.793 -23.687 1.00 77.09 O ATOM 1571 H GLU A 102 23.855 12.699 -19.421 1.00 0.00 H ATOM 1572 HA GLU A 102 22.318 10.917 -21.008 1.00 0.00 H ATOM 1573 1HB GLU A 102 25.273 11.671 -21.266 1.00 0.00 H ATOM 1574 2HB GLU A 102 24.312 10.926 -22.536 1.00 0.00 H ATOM 1575 1HG GLU A 102 22.857 12.926 -22.617 1.00 0.00 H ATOM 1576 2HG GLU A 102 23.810 13.672 -21.337 1.00 0.00 H ATOM 1577 N LYS A 103 24.357 9.245 -19.137 1.00 70.95 N ATOM 1578 CA LYS A 103 24.763 7.898 -18.698 1.00 70.95 C ATOM 1579 C LYS A 103 23.636 7.110 -18.002 1.00 70.95 C ATOM 1580 O LYS A 103 23.880 5.980 -17.583 1.00 70.95 O ATOM 1581 CB LYS A 103 26.026 7.990 -17.814 1.00 70.95 C ATOM 1582 CG LYS A 103 27.240 8.622 -18.520 1.00 70.95 C ATOM 1583 CD LYS A 103 28.400 8.838 -17.536 1.00 70.95 C ATOM 1584 CE LYS A 103 29.649 9.336 -18.273 1.00 70.95 C ATOM 1585 NZ LYS A 103 30.708 9.760 -17.326 1.00 70.95 N ATOM 1586 H LYS A 103 24.520 10.032 -18.525 1.00 0.00 H ATOM 1587 HA LYS A 103 24.993 7.301 -19.581 1.00 0.00 H ATOM 1588 1HB LYS A 103 25.806 8.582 -16.925 1.00 0.00 H ATOM 1589 2HB LYS A 103 26.310 6.992 -17.481 1.00 0.00 H ATOM 1590 1HG LYS A 103 27.573 7.968 -19.327 1.00 0.00 H ATOM 1591 2HG LYS A 103 26.952 9.581 -18.949 1.00 0.00 H ATOM 1592 1HD LYS A 103 28.107 9.572 -16.784 1.00 0.00 H ATOM 1593 2HD LYS A 103 28.630 7.899 -17.032 1.00 0.00 H ATOM 1594 1HE LYS A 103 30.038 8.541 -18.907 1.00 0.00 H ATOM 1595 2HE LYS A 103 29.384 10.181 -18.909 1.00 0.00 H ATOM 1596 1HZ LYS A 103 31.514 10.082 -17.843 1.00 0.00 H ATOM 1597 2HZ LYS A 103 30.360 10.510 -16.745 1.00 0.00 H ATOM 1598 3HZ LYS A 103 30.972 8.978 -16.744 1.00 0.00 H ATOM 1599 N LEU A 104 22.423 7.664 -17.852 1.00 65.34 N ATOM 1600 CA LEU A 104 21.293 7.011 -17.170 1.00 65.34 C ATOM 1601 C LEU A 104 19.936 7.166 -17.891 1.00 65.34 C ATOM 1602 O LEU A 104 19.564 8.239 -18.352 1.00 65.34 O ATOM 1603 CB LEU A 104 21.191 7.533 -15.717 1.00 65.34 C ATOM 1604 CG LEU A 104 22.092 6.773 -14.715 1.00 65.34 C ATOM 1605 CD1 LEU A 104 23.180 7.668 -14.127 1.00 65.34 C ATOM 1606 CD2 LEU A 104 21.265 6.229 -13.547 1.00 65.34 C ATOM 1607 H LEU A 104 22.297 8.589 -18.238 1.00 0.00 H ATOM 1608 HA LEU A 104 21.475 5.937 -17.150 1.00 0.00 H ATOM 1609 1HB LEU A 104 21.468 8.586 -15.706 1.00 0.00 H ATOM 1610 2HB LEU A 104 20.155 7.448 -15.389 1.00 0.00 H ATOM 1611 HG LEU A 104 22.576 5.938 -15.222 1.00 0.00 H ATOM 1612 1HD1 LEU A 104 23.788 7.092 -13.429 1.00 0.00 H ATOM 1613 2HD1 LEU A 104 23.812 8.048 -14.930 1.00 0.00 H ATOM 1614 3HD1 LEU A 104 22.719 8.503 -13.601 1.00 0.00 H ATOM 1615 1HD2 LEU A 104 21.919 5.697 -12.855 1.00 0.00 H ATOM 1616 2HD2 LEU A 104 20.782 7.056 -13.027 1.00 0.00 H ATOM 1617 3HD2 LEU A 104 20.505 5.545 -13.926 1.00 0.00 H ATOM 1618 N MET A 105 19.135 6.093 -17.852 1.00 54.47 N ATOM 1619 CA MET A 105 17.685 6.072 -18.137 1.00 54.47 C ATOM 1620 C MET A 105 17.232 6.549 -19.535 1.00 54.47 C ATOM 1621 O MET A 105 16.289 7.332 -19.644 1.00 54.47 O ATOM 1622 CB MET A 105 16.898 6.761 -17.004 1.00 54.47 C ATOM 1623 CG MET A 105 17.061 6.073 -15.645 1.00 54.47 C ATOM 1624 SD MET A 105 16.121 6.846 -14.299 1.00 54.47 S ATOM 1625 CE MET A 105 14.412 6.577 -14.858 1.00 54.47 C ATOM 1626 H MET A 105 19.599 5.232 -17.600 1.00 0.00 H ATOM 1627 HA MET A 105 17.361 5.034 -18.203 1.00 0.00 H ATOM 1628 1HB MET A 105 17.228 7.794 -16.908 1.00 0.00 H ATOM 1629 2HB MET A 105 15.837 6.778 -17.256 1.00 0.00 H ATOM 1630 1HG MET A 105 16.735 5.036 -15.721 1.00 0.00 H ATOM 1631 2HG MET A 105 18.112 6.080 -15.358 1.00 0.00 H ATOM 1632 1HE MET A 105 13.720 7.000 -14.129 1.00 0.00 H ATOM 1633 2HE MET A 105 14.264 7.062 -15.824 1.00 0.00 H ATOM 1634 3HE MET A 105 14.225 5.507 -14.957 1.00 0.00 H ATOM 1635 N ASN A 106 17.845 6.017 -20.600 1.00 57.42 N ATOM 1636 CA ASN A 106 17.285 5.954 -21.965 1.00 57.42 C ATOM 1637 C ASN A 106 16.565 7.234 -22.459 1.00 57.42 C ATOM 1638 O ASN A 106 15.467 7.163 -22.998 1.00 57.42 O ATOM 1639 CB ASN A 106 16.407 4.688 -22.109 1.00 57.42 C ATOM 1640 CG ASN A 106 17.141 3.371 -21.932 1.00 57.42 C ATOM 1641 OD1 ASN A 106 18.281 3.297 -21.504 1.00 57.42 O ATOM 1642 ND2 ASN A 106 16.493 2.272 -22.243 1.00 57.42 N ATOM 1643 H ASN A 106 18.764 5.635 -20.427 1.00 0.00 H ATOM 1644 HA ASN A 106 18.111 5.897 -22.676 1.00 0.00 H ATOM 1645 1HB ASN A 106 15.603 4.717 -21.372 1.00 0.00 H ATOM 1646 2HB ASN A 106 15.946 4.676 -23.097 1.00 0.00 H ATOM 1647 1HD2 ASN A 106 16.939 1.382 -22.141 1.00 0.00 H ATOM 1648 2HD2 ASN A 106 15.554 2.324 -22.581 1.00 0.00 H ATOM 1649 N ASN A 107 17.175 8.409 -22.277 1.00 58.76 N ATOM 1650 CA ASN A 107 16.651 9.726 -22.679 1.00 58.76 C ATOM 1651 C ASN A 107 15.342 10.225 -22.019 1.00 58.76 C ATOM 1652 O ASN A 107 14.992 11.379 -22.260 1.00 58.76 O ATOM 1653 CB ASN A 107 16.603 9.840 -24.219 1.00 58.76 C ATOM 1654 CG ASN A 107 17.968 9.789 -24.872 1.00 58.76 C ATOM 1655 OD1 ASN A 107 18.972 10.194 -24.315 1.00 58.76 O ATOM 1656 ND2 ASN A 107 18.051 9.316 -26.093 1.00 58.76 N ATOM 1657 H ASN A 107 18.074 8.356 -21.820 1.00 0.00 H ATOM 1658 HA ASN A 107 17.319 10.497 -22.292 1.00 0.00 H ATOM 1659 1HB ASN A 107 15.998 9.029 -24.625 1.00 0.00 H ATOM 1660 2HB ASN A 107 16.124 10.778 -24.500 1.00 0.00 H ATOM 1661 1HD2 ASN A 107 18.939 9.269 -26.552 1.00 0.00 H ATOM 1662 2HD2 ASN A 107 17.227 9.002 -26.565 1.00 0.00 H ATOM 1663 N HIS A 108 14.669 9.494 -21.123 1.00 68.07 N ATOM 1664 CA HIS A 108 13.466 10.017 -20.434 1.00 68.07 C ATOM 1665 C HIS A 108 13.747 11.280 -19.590 1.00 68.07 C ATOM 1666 O HIS A 108 12.884 12.132 -19.399 1.00 68.07 O ATOM 1667 CB HIS A 108 12.853 8.925 -19.553 1.00 68.07 C ATOM 1668 CG HIS A 108 12.243 7.800 -20.345 1.00 68.07 C ATOM 1669 ND1 HIS A 108 11.181 7.901 -21.220 1.00 68.07 N ATOM 1670 CD2 HIS A 108 12.624 6.486 -20.307 1.00 68.07 C ATOM 1671 CE1 HIS A 108 10.927 6.665 -21.684 1.00 68.07 C ATOM 1672 NE2 HIS A 108 11.781 5.764 -21.154 1.00 68.07 N ATOM 1673 H HIS A 108 14.990 8.560 -20.911 1.00 0.00 H ATOM 1674 HA HIS A 108 12.725 10.318 -21.174 1.00 0.00 H ATOM 1675 1HB HIS A 108 13.621 8.512 -18.898 1.00 0.00 H ATOM 1676 2HB HIS A 108 12.082 9.360 -18.918 1.00 0.00 H ATOM 1677 HD2 HIS A 108 13.440 6.081 -19.708 1.00 0.00 H ATOM 1678 HE1 HIS A 108 10.144 6.399 -22.393 1.00 0.00 H ATOM 1679 HE2 HIS A 108 11.789 4.773 -21.347 1.00 0.00 H ATOM 1680 N GLN A 109 14.992 11.456 -19.135 1.00 73.91 N ATOM 1681 CA GLN A 109 15.455 12.699 -18.503 1.00 73.91 C ATOM 1682 C GLN A 109 15.385 13.920 -19.442 1.00 73.91 C ATOM 1683 O GLN A 109 15.074 15.023 -18.999 1.00 73.91 O ATOM 1684 CB GLN A 109 16.902 12.495 -18.035 1.00 73.91 C ATOM 1685 CG GLN A 109 16.994 11.619 -16.776 1.00 73.91 C ATOM 1686 CD GLN A 109 18.420 11.514 -16.239 1.00 73.91 C ATOM 1687 OE1 GLN A 109 19.237 12.420 -16.330 1.00 73.91 O ATOM 1688 NE2 GLN A 109 18.778 10.399 -15.643 1.00 73.91 N ATOM 1689 H GLN A 109 15.638 10.686 -19.238 1.00 0.00 H ATOM 1690 HA GLN A 109 14.818 12.908 -17.644 1.00 0.00 H ATOM 1691 1HB GLN A 109 17.480 12.028 -18.833 1.00 0.00 H ATOM 1692 2HB GLN A 109 17.356 13.463 -17.825 1.00 0.00 H ATOM 1693 1HG GLN A 109 16.367 12.053 -15.997 1.00 0.00 H ATOM 1694 2HG GLN A 109 16.646 10.615 -17.018 1.00 0.00 H ATOM 1695 1HE2 GLN A 109 19.706 10.300 -15.281 1.00 0.00 H ATOM 1696 2HE2 GLN A 109 18.124 9.648 -15.551 1.00 0.00 H ATOM 1697 N LEU A 110 15.661 13.729 -20.738 1.00 78.91 N ATOM 1698 CA LEU A 110 15.610 14.775 -21.765 1.00 78.91 C ATOM 1699 C LEU A 110 14.167 15.136 -22.136 1.00 78.91 C ATOM 1700 O LEU A 110 13.898 16.279 -22.483 1.00 78.91 O ATOM 1701 CB LEU A 110 16.425 14.287 -22.984 1.00 78.91 C ATOM 1702 CG LEU A 110 16.422 15.199 -24.225 1.00 78.91 C ATOM 1703 CD1 LEU A 110 17.129 16.535 -24.008 1.00 78.91 C ATOM 1704 CD2 LEU A 110 17.126 14.485 -25.382 1.00 78.91 C ATOM 1705 H LEU A 110 15.920 12.790 -21.005 1.00 0.00 H ATOM 1706 HA LEU A 110 16.059 15.681 -21.359 1.00 0.00 H ATOM 1707 1HB LEU A 110 17.463 14.160 -22.680 1.00 0.00 H ATOM 1708 2HB LEU A 110 16.038 13.317 -23.295 1.00 0.00 H ATOM 1709 HG LEU A 110 15.394 15.425 -24.508 1.00 0.00 H ATOM 1710 1HD1 LEU A 110 17.086 17.123 -24.925 1.00 0.00 H ATOM 1711 2HD1 LEU A 110 16.635 17.082 -23.204 1.00 0.00 H ATOM 1712 3HD1 LEU A 110 18.170 16.356 -23.741 1.00 0.00 H ATOM 1713 1HD2 LEU A 110 17.124 15.129 -26.262 1.00 0.00 H ATOM 1714 2HD2 LEU A 110 18.155 14.260 -25.099 1.00 0.00 H ATOM 1715 3HD2 LEU A 110 16.601 13.557 -25.610 1.00 0.00 H ATOM 1716 N GLU A 111 13.248 14.178 -22.061 1.00 79.17 N ATOM 1717 CA GLU A 111 11.816 14.358 -22.319 1.00 79.17 C ATOM 1718 C GLU A 111 11.169 15.296 -21.284 1.00 79.17 C ATOM 1719 O GLU A 111 10.650 16.354 -21.650 1.00 79.17 O ATOM 1720 CB GLU A 111 11.217 12.948 -22.342 1.00 79.17 C ATOM 1721 CG GLU A 111 9.727 12.857 -22.661 1.00 79.17 C ATOM 1722 CD GLU A 111 9.309 11.385 -22.841 1.00 79.17 C ATOM 1723 OE1 GLU A 111 8.364 11.175 -23.625 1.00 79.17 O ATOM 1724 OE2 GLU A 111 9.961 10.487 -22.240 1.00 79.17 O ATOM 1725 H GLU A 111 13.590 13.263 -21.804 1.00 0.00 H ATOM 1726 HA GLU A 111 11.697 14.846 -23.287 1.00 0.00 H ATOM 1727 1HB GLU A 111 11.739 12.343 -23.084 1.00 0.00 H ATOM 1728 2HB GLU A 111 11.364 12.474 -21.371 1.00 0.00 H ATOM 1729 1HG GLU A 111 9.163 13.311 -21.846 1.00 0.00 H ATOM 1730 2HG GLU A 111 9.525 13.426 -23.567 1.00 0.00 H ATOM 1731 N LEU A 112 11.326 14.985 -19.990 1.00 81.60 N ATOM 1732 CA LEU A 112 10.873 15.836 -18.880 1.00 81.60 C ATOM 1733 C LEU A 112 11.488 17.247 -18.947 1.00 81.60 C ATOM 1734 O LEU A 112 10.783 18.249 -18.820 1.00 81.60 O ATOM 1735 CB LEU A 112 11.235 15.122 -17.561 1.00 81.60 C ATOM 1736 CG LEU A 112 10.878 15.904 -16.280 1.00 81.60 C ATOM 1737 CD1 LEU A 112 9.370 16.104 -16.128 1.00 81.60 C ATOM 1738 CD2 LEU A 112 11.389 15.151 -15.051 1.00 81.60 C ATOM 1739 H LEU A 112 11.785 14.110 -19.783 1.00 0.00 H ATOM 1740 HA LEU A 112 9.793 15.954 -18.954 1.00 0.00 H ATOM 1741 1HB LEU A 112 10.715 14.166 -17.530 1.00 0.00 H ATOM 1742 2HB LEU A 112 12.308 14.930 -17.553 1.00 0.00 H ATOM 1743 HG LEU A 112 11.341 16.891 -16.315 1.00 0.00 H ATOM 1744 1HD1 LEU A 112 9.167 16.659 -15.212 1.00 0.00 H ATOM 1745 2HD1 LEU A 112 8.989 16.663 -16.983 1.00 0.00 H ATOM 1746 3HD1 LEU A 112 8.877 15.134 -16.080 1.00 0.00 H ATOM 1747 1HD2 LEU A 112 11.134 15.710 -14.150 1.00 0.00 H ATOM 1748 2HD2 LEU A 112 10.926 14.165 -15.010 1.00 0.00 H ATOM 1749 3HD2 LEU A 112 12.472 15.041 -15.116 1.00 0.00 H ATOM 1750 N ALA A 113 12.802 17.328 -19.179 1.00 82.87 N ATOM 1751 CA ALA A 113 13.520 18.597 -19.256 1.00 82.87 C ATOM 1752 C ALA A 113 13.091 19.455 -20.463 1.00 82.87 C ATOM 1753 O ALA A 113 12.969 20.674 -20.338 1.00 82.87 O ATOM 1754 CB ALA A 113 15.017 18.278 -19.278 1.00 82.87 C ATOM 1755 H ALA A 113 13.312 16.466 -19.305 1.00 0.00 H ATOM 1756 HA ALA A 113 13.272 19.181 -18.370 1.00 0.00 H ATOM 1757 1HB ALA A 113 15.586 19.206 -19.335 1.00 0.00 H ATOM 1758 2HB ALA A 113 15.288 17.742 -18.369 1.00 0.00 H ATOM 1759 3HB ALA A 113 15.244 17.659 -20.145 1.00 0.00 H ATOM 1760 N LYS A 114 12.804 18.834 -21.618 1.00 83.52 N ATOM 1761 CA LYS A 114 12.269 19.523 -22.804 1.00 83.52 C ATOM 1762 C LYS A 114 10.884 20.110 -22.559 1.00 83.52 C ATOM 1763 O LYS A 114 10.662 21.254 -22.950 1.00 83.52 O ATOM 1764 CB LYS A 114 12.189 18.563 -23.997 1.00 83.52 C ATOM 1765 CG LYS A 114 13.507 18.444 -24.767 1.00 83.52 C ATOM 1766 CD LYS A 114 13.367 17.304 -25.780 1.00 83.52 C ATOM 1767 CE LYS A 114 14.605 17.206 -26.670 1.00 83.52 C ATOM 1768 NZ LYS A 114 14.521 16.014 -27.548 1.00 83.52 N ATOM 1769 H LYS A 114 12.970 17.839 -21.660 1.00 0.00 H ATOM 1770 HA LYS A 114 12.942 20.342 -23.062 1.00 0.00 H ATOM 1771 1HB LYS A 114 11.903 17.571 -23.647 1.00 0.00 H ATOM 1772 2HB LYS A 114 11.416 18.903 -24.686 1.00 0.00 H ATOM 1773 1HG LYS A 114 13.718 19.385 -25.276 1.00 0.00 H ATOM 1774 2HG LYS A 114 14.319 18.239 -24.069 1.00 0.00 H ATOM 1775 1HD LYS A 114 13.231 16.360 -25.250 1.00 0.00 H ATOM 1776 2HD LYS A 114 12.491 17.478 -26.405 1.00 0.00 H ATOM 1777 1HE LYS A 114 14.685 18.104 -27.281 1.00 0.00 H ATOM 1778 2HE LYS A 114 15.497 17.137 -26.047 1.00 0.00 H ATOM 1779 1HZ LYS A 114 15.346 15.964 -28.129 1.00 0.00 H ATOM 1780 2HZ LYS A 114 14.458 15.181 -26.980 1.00 0.00 H ATOM 1781 3HZ LYS A 114 13.702 16.084 -28.134 1.00 0.00 H ATOM 1782 N GLN A 115 9.967 19.359 -21.947 1.00 82.69 N ATOM 1783 CA GLN A 115 8.594 19.831 -21.744 1.00 82.69 C ATOM 1784 C GLN A 115 8.551 21.009 -20.758 1.00 82.69 C ATOM 1785 O GLN A 115 8.022 22.064 -21.101 1.00 82.69 O ATOM 1786 CB GLN A 115 7.695 18.654 -21.335 1.00 82.69 C ATOM 1787 CG GLN A 115 6.213 19.046 -21.194 1.00 82.69 C ATOM 1788 CD GLN A 115 5.528 19.561 -22.468 1.00 82.69 C ATOM 1789 OE1 GLN A 115 5.933 19.353 -23.612 1.00 82.69 O ATOM 1790 NE2 GLN A 115 4.436 20.269 -22.320 1.00 82.69 N ATOM 1791 H GLN A 115 10.226 18.441 -21.615 1.00 0.00 H ATOM 1792 HA GLN A 115 8.229 20.247 -22.683 1.00 0.00 H ATOM 1793 1HB GLN A 115 7.774 17.860 -22.078 1.00 0.00 H ATOM 1794 2HB GLN A 115 8.038 18.248 -20.384 1.00 0.00 H ATOM 1795 1HG GLN A 115 5.646 18.173 -20.870 1.00 0.00 H ATOM 1796 2HG GLN A 115 6.127 19.842 -20.454 1.00 0.00 H ATOM 1797 1HE2 GLN A 115 3.957 20.625 -23.124 1.00 0.00 H ATOM 1798 2HE2 GLN A 115 4.080 20.455 -21.404 1.00 0.00 H ATOM 1799 N LEU A 116 9.225 20.896 -19.609 1.00 82.94 N ATOM 1800 CA LEU A 116 9.300 21.988 -18.628 1.00 82.94 C ATOM 1801 C LEU A 116 10.046 23.229 -19.165 1.00 82.94 C ATOM 1802 O LEU A 116 9.779 24.350 -18.734 1.00 82.94 O ATOM 1803 CB LEU A 116 9.963 21.454 -17.347 1.00 82.94 C ATOM 1804 CG LEU A 116 9.145 20.397 -16.580 1.00 82.94 C ATOM 1805 CD1 LEU A 116 10.002 19.781 -15.471 1.00 82.94 C ATOM 1806 CD2 LEU A 116 7.904 21.004 -15.925 1.00 82.94 C ATOM 1807 H LEU A 116 9.698 20.025 -19.413 1.00 0.00 H ATOM 1808 HA LEU A 116 8.287 22.320 -18.402 1.00 0.00 H ATOM 1809 1HB LEU A 116 10.922 21.011 -17.611 1.00 0.00 H ATOM 1810 2HB LEU A 116 10.146 22.292 -16.675 1.00 0.00 H ATOM 1811 HG LEU A 116 8.821 19.617 -17.269 1.00 0.00 H ATOM 1812 1HD1 LEU A 116 9.418 19.034 -14.932 1.00 0.00 H ATOM 1813 2HD1 LEU A 116 10.880 19.307 -15.910 1.00 0.00 H ATOM 1814 3HD1 LEU A 116 10.318 20.561 -14.780 1.00 0.00 H ATOM 1815 1HD2 LEU A 116 7.354 20.225 -15.395 1.00 0.00 H ATOM 1816 2HD2 LEU A 116 8.207 21.779 -15.220 1.00 0.00 H ATOM 1817 3HD2 LEU A 116 7.265 21.441 -16.692 1.00 0.00 H ATOM 1818 N HIS A 117 10.956 23.063 -20.131 1.00 85.89 N ATOM 1819 CA HIS A 117 11.590 24.186 -20.831 1.00 85.89 C ATOM 1820 C HIS A 117 10.679 24.832 -21.888 1.00 85.89 C ATOM 1821 O HIS A 117 10.631 26.056 -21.986 1.00 85.89 O ATOM 1822 CB HIS A 117 12.912 23.709 -21.436 1.00 85.89 C ATOM 1823 CG HIS A 117 13.675 24.798 -22.146 1.00 85.89 C ATOM 1824 ND1 HIS A 117 14.075 25.985 -21.587 1.00 85.89 N ATOM 1825 CD2 HIS A 117 14.047 24.829 -23.463 1.00 85.89 C ATOM 1826 CE1 HIS A 117 14.666 26.719 -22.542 1.00 85.89 C ATOM 1827 NE2 HIS A 117 14.696 26.044 -23.703 1.00 85.89 N ATOM 1828 H HIS A 117 11.212 22.119 -20.383 1.00 0.00 H ATOM 1829 HA HIS A 117 11.794 24.988 -20.122 1.00 0.00 H ATOM 1830 1HB HIS A 117 13.547 23.302 -20.648 1.00 0.00 H ATOM 1831 2HB HIS A 117 12.718 22.906 -22.147 1.00 0.00 H ATOM 1832 HD2 HIS A 117 13.885 24.029 -24.185 1.00 0.00 H ATOM 1833 HE1 HIS A 117 15.072 27.723 -22.415 1.00 0.00 H ATOM 1834 HE2 HIS A 117 15.111 26.369 -24.565 1.00 0.00 H ATOM 1835 N LYS A 118 9.909 24.031 -22.635 1.00 83.29 N ATOM 1836 CA LYS A 118 8.879 24.487 -23.591 1.00 83.29 C ATOM 1837 C LYS A 118 7.769 25.296 -22.902 1.00 83.29 C ATOM 1838 O LYS A 118 7.219 26.206 -23.512 1.00 83.29 O ATOM 1839 CB LYS A 118 8.342 23.233 -24.302 1.00 83.29 C ATOM 1840 CG LYS A 118 7.169 23.422 -25.283 1.00 83.29 C ATOM 1841 CD LYS A 118 6.725 22.026 -25.751 1.00 83.29 C ATOM 1842 CE LYS A 118 5.373 21.993 -26.473 1.00 83.29 C ATOM 1843 NZ LYS A 118 4.864 20.592 -26.536 1.00 83.29 N ATOM 1844 H LYS A 118 10.065 23.040 -22.516 1.00 0.00 H ATOM 1845 HA LYS A 118 9.348 25.159 -24.310 1.00 0.00 H ATOM 1846 1HB LYS A 118 9.145 22.766 -24.873 1.00 0.00 H ATOM 1847 2HB LYS A 118 8.005 22.510 -23.559 1.00 0.00 H ATOM 1848 1HG LYS A 118 6.353 23.941 -24.779 1.00 0.00 H ATOM 1849 2HG LYS A 118 7.495 24.029 -26.127 1.00 0.00 H ATOM 1850 1HD LYS A 118 7.469 21.618 -26.437 1.00 0.00 H ATOM 1851 2HD LYS A 118 6.647 21.361 -24.891 1.00 0.00 H ATOM 1852 1HE LYS A 118 4.661 22.621 -25.940 1.00 0.00 H ATOM 1853 2HE LYS A 118 5.489 22.389 -27.482 1.00 0.00 H ATOM 1854 1HZ LYS A 118 3.974 20.578 -27.013 1.00 0.00 H ATOM 1855 2HZ LYS A 118 5.524 20.015 -27.039 1.00 0.00 H ATOM 1856 3HZ LYS A 118 4.749 20.233 -25.599 1.00 0.00 H ATOM 1857 N GLU A 119 7.484 24.993 -21.638 1.00 80.54 N ATOM 1858 CA GLU A 119 6.559 25.733 -20.763 1.00 80.54 C ATOM 1859 C GLU A 119 7.208 26.954 -20.073 1.00 80.54 C ATOM 1860 O GLU A 119 6.528 27.724 -19.400 1.00 80.54 O ATOM 1861 CB GLU A 119 5.985 24.746 -19.733 1.00 80.54 C ATOM 1862 CG GLU A 119 5.056 23.709 -20.394 1.00 80.54 C ATOM 1863 CD GLU A 119 4.761 22.477 -19.524 1.00 80.54 C ATOM 1864 OE1 GLU A 119 3.988 21.622 -20.021 1.00 80.54 O ATOM 1865 OE2 GLU A 119 5.359 22.328 -18.436 1.00 80.54 O ATOM 1866 H GLU A 119 7.959 24.179 -21.275 1.00 0.00 H ATOM 1867 HA GLU A 119 5.753 26.138 -21.376 1.00 0.00 H ATOM 1868 1HB GLU A 119 6.802 24.229 -19.230 1.00 0.00 H ATOM 1869 2HB GLU A 119 5.429 25.295 -18.973 1.00 0.00 H ATOM 1870 1HG GLU A 119 4.107 24.188 -20.635 1.00 0.00 H ATOM 1871 2HG GLU A 119 5.509 23.373 -21.326 1.00 0.00 H ATOM 1872 N GLY A 120 8.520 27.168 -20.244 1.00 80.79 N ATOM 1873 CA GLY A 120 9.253 28.302 -19.670 1.00 80.79 C ATOM 1874 C GLY A 120 9.592 28.175 -18.179 1.00 80.79 C ATOM 1875 O GLY A 120 10.032 29.150 -17.573 1.00 80.79 O ATOM 1876 H GLY A 120 9.019 26.494 -20.807 1.00 0.00 H ATOM 1877 1HA GLY A 120 10.190 28.440 -20.210 1.00 0.00 H ATOM 1878 2HA GLY A 120 8.671 29.214 -19.798 1.00 0.00 H ATOM 1879 N HIS A 121 9.411 26.997 -17.576 1.00 80.60 N ATOM 1880 CA HIS A 121 9.619 26.770 -16.142 1.00 80.60 C ATOM 1881 C HIS A 121 11.086 26.535 -15.745 1.00 80.60 C ATOM 1882 O HIS A 121 11.449 26.765 -14.592 1.00 80.60 O ATOM 1883 CB HIS A 121 8.718 25.608 -15.693 1.00 80.60 C ATOM 1884 CG HIS A 121 7.246 25.934 -15.750 1.00 80.60 C ATOM 1885 ND1 HIS A 121 6.669 27.119 -15.347 1.00 80.60 N ATOM 1886 CD2 HIS A 121 6.231 25.122 -16.188 1.00 80.60 C ATOM 1887 CE1 HIS A 121 5.345 27.028 -15.545 1.00 80.60 C ATOM 1888 NE2 HIS A 121 5.029 25.825 -16.036 1.00 80.60 N ATOM 1889 H HIS A 121 9.113 26.227 -18.158 1.00 0.00 H ATOM 1890 HA HIS A 121 9.345 27.667 -15.588 1.00 0.00 H ATOM 1891 1HB HIS A 121 8.903 24.739 -16.325 1.00 0.00 H ATOM 1892 2HB HIS A 121 8.969 25.328 -14.670 1.00 0.00 H ATOM 1893 HD2 HIS A 121 6.343 24.105 -16.566 1.00 0.00 H ATOM 1894 HE1 HIS A 121 4.615 27.811 -15.342 1.00 0.00 H ATOM 1895 HE2 HIS A 121 4.097 25.501 -16.251 1.00 0.00 H ATOM 1896 N LEU A 122 11.940 26.087 -16.672 1.00 86.73 N ATOM 1897 CA LEU A 122 13.369 25.850 -16.428 1.00 86.73 C ATOM 1898 C LEU A 122 14.213 25.969 -17.702 1.00 86.73 C ATOM 1899 O LEU A 122 13.685 25.988 -18.814 1.00 86.73 O ATOM 1900 CB LEU A 122 13.546 24.486 -15.725 1.00 86.73 C ATOM 1901 CG LEU A 122 13.058 23.235 -16.484 1.00 86.73 C ATOM 1902 CD1 LEU A 122 14.082 22.676 -17.475 1.00 86.73 C ATOM 1903 CD2 LEU A 122 12.766 22.141 -15.457 1.00 86.73 C ATOM 1904 H LEU A 122 11.561 25.906 -17.591 1.00 0.00 H ATOM 1905 HA LEU A 122 13.744 26.640 -15.779 1.00 0.00 H ATOM 1906 1HB LEU A 122 14.604 24.338 -15.516 1.00 0.00 H ATOM 1907 2HB LEU A 122 13.010 24.512 -14.777 1.00 0.00 H ATOM 1908 HG LEU A 122 12.153 23.478 -17.042 1.00 0.00 H ATOM 1909 1HD1 LEU A 122 13.667 21.798 -17.970 1.00 0.00 H ATOM 1910 2HD1 LEU A 122 14.318 23.435 -18.221 1.00 0.00 H ATOM 1911 3HD1 LEU A 122 14.990 22.396 -16.941 1.00 0.00 H ATOM 1912 1HD2 LEU A 122 12.418 21.244 -15.970 1.00 0.00 H ATOM 1913 2HD2 LEU A 122 13.675 21.911 -14.901 1.00 0.00 H ATOM 1914 3HD2 LEU A 122 11.996 22.486 -14.767 1.00 0.00 H ATOM 1915 N PHE A 123 15.536 25.988 -17.545 1.00 86.86 N ATOM 1916 CA PHE A 123 16.490 25.738 -18.634 1.00 86.86 C ATOM 1917 C PHE A 123 17.111 24.349 -18.481 1.00 86.86 C ATOM 1918 O PHE A 123 17.269 23.874 -17.359 1.00 86.86 O ATOM 1919 CB PHE A 123 17.564 26.832 -18.658 1.00 86.86 C ATOM 1920 CG PHE A 123 17.047 28.160 -19.171 1.00 86.86 C ATOM 1921 CD1 PHE A 123 17.093 28.444 -20.550 1.00 86.86 C ATOM 1922 CD2 PHE A 123 16.486 29.095 -18.282 1.00 86.86 C ATOM 1923 CE1 PHE A 123 16.577 29.659 -21.037 1.00 86.86 C ATOM 1924 CE2 PHE A 123 15.970 30.309 -18.770 1.00 86.86 C ATOM 1925 CZ PHE A 123 16.014 30.590 -20.147 1.00 86.86 C ATOM 1926 H PHE A 123 15.887 26.187 -16.619 1.00 0.00 H ATOM 1927 HA PHE A 123 15.948 25.757 -19.580 1.00 0.00 H ATOM 1928 1HB PHE A 123 17.957 26.978 -17.653 1.00 0.00 H ATOM 1929 2HB PHE A 123 18.392 26.515 -19.290 1.00 0.00 H ATOM 1930 HD1 PHE A 123 17.531 27.713 -21.230 1.00 0.00 H ATOM 1931 HD2 PHE A 123 16.452 28.879 -17.214 1.00 0.00 H ATOM 1932 HE1 PHE A 123 16.614 29.877 -22.104 1.00 0.00 H ATOM 1933 HE2 PHE A 123 15.536 31.033 -18.080 1.00 0.00 H ATOM 1934 HZ PHE A 123 15.613 31.530 -20.522 1.00 0.00 H ATOM 1935 N TYR A 124 17.502 23.704 -19.584 1.00 87.40 N ATOM 1936 CA TYR A 124 18.227 22.431 -19.531 1.00 87.40 C ATOM 1937 C TYR A 124 19.502 22.433 -20.377 1.00 87.40 C ATOM 1938 O TYR A 124 19.611 23.158 -21.366 1.00 87.40 O ATOM 1939 CB TYR A 124 17.308 21.247 -19.868 1.00 87.40 C ATOM 1940 CG TYR A 124 17.024 21.035 -21.346 1.00 87.40 C ATOM 1941 CD1 TYR A 124 15.876 21.598 -21.929 1.00 87.40 C ATOM 1942 CD2 TYR A 124 17.909 20.281 -22.141 1.00 87.40 C ATOM 1943 CE1 TYR A 124 15.620 21.436 -23.303 1.00 87.40 C ATOM 1944 CE2 TYR A 124 17.653 20.099 -23.514 1.00 87.40 C ATOM 1945 CZ TYR A 124 16.513 20.687 -24.100 1.00 87.40 C ATOM 1946 OH TYR A 124 16.273 20.538 -25.430 1.00 87.40 O ATOM 1947 H TYR A 124 17.288 24.111 -20.483 1.00 0.00 H ATOM 1948 HA TYR A 124 18.605 22.290 -18.518 1.00 0.00 H ATOM 1949 1HB TYR A 124 17.749 20.324 -19.488 1.00 0.00 H ATOM 1950 2HB TYR A 124 16.347 21.379 -19.371 1.00 0.00 H ATOM 1951 HD1 TYR A 124 15.176 22.165 -21.316 1.00 0.00 H ATOM 1952 HD2 TYR A 124 18.797 19.834 -21.694 1.00 0.00 H ATOM 1953 HE1 TYR A 124 14.727 21.876 -23.746 1.00 0.00 H ATOM 1954 HE2 TYR A 124 18.335 19.504 -24.122 1.00 0.00 H ATOM 1955 HH TYR A 124 16.971 20.008 -25.823 1.00 0.00 H ATOM 1956 N CYS A 125 20.461 21.592 -19.994 1.00 84.41 N ATOM 1957 CA CYS A 125 21.697 21.342 -20.734 1.00 84.41 C ATOM 1958 C CYS A 125 22.202 19.904 -20.504 1.00 84.41 C ATOM 1959 O CYS A 125 21.622 19.133 -19.736 1.00 84.41 O ATOM 1960 CB CYS A 125 22.739 22.409 -20.344 1.00 84.41 C ATOM 1961 SG CYS A 125 23.160 22.304 -18.580 1.00 84.41 S ATOM 1962 H CYS A 125 20.300 21.102 -19.125 1.00 0.00 H ATOM 1963 HA CYS A 125 21.483 21.418 -21.800 1.00 0.00 H ATOM 1964 1HB CYS A 125 23.640 22.273 -20.942 1.00 0.00 H ATOM 1965 2HB CYS A 125 22.345 23.401 -20.566 1.00 0.00 H ATOM 1966 HG CYS A 125 24.032 23.308 -18.586 1.00 0.00 H ATOM 1967 N THR A 126 23.294 19.528 -21.170 1.00 79.73 N ATOM 1968 CA THR A 126 24.047 18.297 -20.879 1.00 79.73 C ATOM 1969 C THR A 126 25.492 18.659 -20.550 1.00 79.73 C ATOM 1970 O THR A 126 25.991 19.690 -21.002 1.00 79.73 O ATOM 1971 CB THR A 126 24.006 17.270 -22.028 1.00 79.73 C ATOM 1972 OG1 THR A 126 24.761 17.657 -23.147 1.00 79.73 O ATOM 1973 CG2 THR A 126 22.608 16.910 -22.533 1.00 79.73 C ATOM 1974 H THR A 126 23.610 20.134 -21.914 1.00 0.00 H ATOM 1975 HA THR A 126 23.606 17.820 -20.003 1.00 0.00 H ATOM 1976 HB THR A 126 24.470 16.340 -21.701 1.00 0.00 H ATOM 1977 HG1 THR A 126 25.169 18.510 -22.978 1.00 0.00 H ATOM 1978 1HG2 THR A 126 22.689 16.181 -23.339 1.00 0.00 H ATOM 1979 2HG2 THR A 126 22.025 16.485 -21.717 1.00 0.00 H ATOM 1980 3HG2 THR A 126 22.113 17.807 -22.903 1.00 0.00 H ATOM 1981 N CYS A 127 26.214 17.806 -19.816 1.00 69.43 N ATOM 1982 CA CYS A 127 27.634 18.042 -19.500 1.00 69.43 C ATOM 1983 C CYS A 127 28.544 18.143 -20.743 1.00 69.43 C ATOM 1984 O CYS A 127 29.685 18.580 -20.626 1.00 69.43 O ATOM 1985 CB CYS A 127 28.136 16.933 -18.563 1.00 69.43 C ATOM 1986 SG CYS A 127 27.268 17.004 -16.973 1.00 69.43 S ATOM 1987 H CYS A 127 25.765 16.971 -19.468 1.00 0.00 H ATOM 1988 HA CYS A 127 27.721 19.005 -18.996 1.00 0.00 H ATOM 1989 1HB CYS A 127 27.975 15.961 -19.030 1.00 0.00 H ATOM 1990 2HB CYS A 127 29.208 17.047 -18.406 1.00 0.00 H ATOM 1991 HG CYS A 127 27.900 15.971 -16.424 1.00 0.00 H ATOM 1992 N ARG A 128 28.057 17.748 -21.930 1.00 53.98 N ATOM 1993 CA ARG A 128 28.759 17.896 -23.216 1.00 53.98 C ATOM 1994 C ARG A 128 28.525 19.253 -23.892 1.00 53.98 C ATOM 1995 O ARG A 128 29.284 19.601 -24.791 1.00 53.98 O ATOM 1996 CB ARG A 128 28.346 16.751 -24.155 1.00 53.98 C ATOM 1997 CG ARG A 128 28.822 15.379 -23.656 1.00 53.98 C ATOM 1998 CD ARG A 128 28.439 14.296 -24.668 1.00 53.98 C ATOM 1999 NE ARG A 128 29.027 12.986 -24.320 1.00 53.98 N ATOM 2000 CZ ARG A 128 28.583 11.807 -24.725 1.00 53.98 C ATOM 2001 NH1 ARG A 128 27.447 11.656 -25.328 1.00 53.98 N ATOM 2002 NH2 ARG A 128 29.297 10.733 -24.529 1.00 53.98 N ATOM 2003 H ARG A 128 27.142 17.321 -21.915 1.00 0.00 H ATOM 2004 HA ARG A 128 29.832 17.840 -23.033 1.00 0.00 H ATOM 2005 1HB ARG A 128 27.261 16.733 -24.251 1.00 0.00 H ATOM 2006 2HB ARG A 128 28.760 16.927 -25.148 1.00 0.00 H ATOM 2007 1HG ARG A 128 29.905 15.391 -23.535 1.00 0.00 H ATOM 2008 2HG ARG A 128 28.352 15.157 -22.697 1.00 0.00 H ATOM 2009 1HD ARG A 128 27.355 14.188 -24.692 1.00 0.00 H ATOM 2010 2HD ARG A 128 28.798 14.579 -25.657 1.00 0.00 H ATOM 2011 HE ARG A 128 29.841 12.981 -23.720 1.00 0.00 H ATOM 2012 1HH1 ARG A 128 26.859 12.458 -25.507 1.00 0.00 H ATOM 2013 2HH1 ARG A 128 27.148 10.737 -25.619 1.00 0.00 H ATOM 2014 1HH2 ARG A 128 30.193 10.799 -24.066 1.00 0.00 H ATOM 2015 2HH2 ARG A 128 28.955 9.836 -24.839 1.00 0.00 H ATOM 2016 N VAL A 129 27.504 20.012 -23.482 1.00 39.01 N ATOM 2017 CA VAL A 129 27.106 21.284 -24.108 1.00 39.01 C ATOM 2018 C VAL A 129 27.123 22.417 -23.078 1.00 39.01 C ATOM 2019 O VAL A 129 26.096 22.838 -22.553 1.00 39.01 O ATOM 2020 CB VAL A 129 25.753 21.172 -24.846 1.00 39.01 C ATOM 2021 CG1 VAL A 129 25.455 22.453 -25.644 1.00 39.01 C ATOM 2022 CG2 VAL A 129 25.750 20.014 -25.855 1.00 39.01 C ATOM 2023 H VAL A 129 26.983 19.671 -22.687 1.00 0.00 H ATOM 2024 HA VAL A 129 27.864 21.561 -24.841 1.00 0.00 H ATOM 2025 HB VAL A 129 24.964 20.998 -24.114 1.00 0.00 H ATOM 2026 1HG1 VAL A 129 24.497 22.349 -26.154 1.00 0.00 H ATOM 2027 2HG1 VAL A 129 25.413 23.304 -24.964 1.00 0.00 H ATOM 2028 3HG1 VAL A 129 26.242 22.614 -26.381 1.00 0.00 H ATOM 2029 1HG2 VAL A 129 24.782 19.968 -26.353 1.00 0.00 H ATOM 2030 2HG2 VAL A 129 26.532 20.176 -26.597 1.00 0.00 H ATOM 2031 3HG2 VAL A 129 25.934 19.075 -25.332 1.00 0.00 H ATOM 2032 N LEU A 130 28.320 22.962 -22.857 1.00 35.00 N ATOM 2033 CA LEU A 130 28.542 24.295 -22.270 1.00 35.00 C ATOM 2034 C LEU A 130 28.833 25.348 -23.364 1.00 35.00 C ATOM 2035 O LEU A 130 29.480 26.363 -23.122 1.00 35.00 O ATOM 2036 CB LEU A 130 29.635 24.194 -21.182 1.00 35.00 C ATOM 2037 CG LEU A 130 29.080 23.751 -19.816 1.00 35.00 C ATOM 2038 CD1 LEU A 130 30.226 23.349 -18.893 1.00 35.00 C ATOM 2039 CD2 LEU A 130 28.313 24.885 -19.126 1.00 35.00 C ATOM 2040 H LEU A 130 29.118 22.401 -23.119 1.00 0.00 H ATOM 2041 HA LEU A 130 27.611 24.632 -21.815 1.00 0.00 H ATOM 2042 1HB LEU A 130 30.388 23.479 -21.511 1.00 0.00 H ATOM 2043 2HB LEU A 130 30.111 25.169 -21.076 1.00 0.00 H ATOM 2044 HG LEU A 130 28.400 22.910 -19.955 1.00 0.00 H ATOM 2045 1HD1 LEU A 130 29.824 23.037 -17.929 1.00 0.00 H ATOM 2046 2HD1 LEU A 130 30.780 22.523 -19.339 1.00 0.00 H ATOM 2047 3HD1 LEU A 130 30.893 24.198 -18.750 1.00 0.00 H ATOM 2048 1HD2 LEU A 130 27.935 24.536 -18.165 1.00 0.00 H ATOM 2049 2HD2 LEU A 130 28.981 25.732 -18.968 1.00 0.00 H ATOM 2050 3HD2 LEU A 130 27.477 25.194 -19.754 1.00 0.00 H ATOM 2051 N THR A 131 28.405 25.064 -24.599 1.00 25.19 N ATOM 2052 CA THR A 131 29.029 25.584 -25.826 1.00 25.19 C ATOM 2053 C THR A 131 28.026 25.897 -26.955 1.00 25.19 C ATOM 2054 O THR A 131 28.319 25.668 -28.125 1.00 25.19 O ATOM 2055 CB THR A 131 30.128 24.602 -26.298 1.00 25.19 C ATOM 2056 OG1 THR A 131 29.632 23.279 -26.270 1.00 25.19 O ATOM 2057 CG2 THR A 131 31.362 24.609 -25.391 1.00 25.19 C ATOM 2058 H THR A 131 27.604 24.454 -24.675 1.00 0.00 H ATOM 2059 HA THR A 131 29.483 26.549 -25.601 1.00 0.00 H ATOM 2060 HB THR A 131 30.449 24.871 -27.304 1.00 0.00 H ATOM 2061 HG1 THR A 131 28.722 23.286 -25.964 1.00 0.00 H ATOM 2062 1HG2 THR A 131 32.098 23.901 -25.772 1.00 0.00 H ATOM 2063 2HG2 THR A 131 31.795 25.609 -25.373 1.00 0.00 H ATOM 2064 3HG2 THR A 131 31.073 24.321 -24.381 1.00 0.00 H ATOM 2065 N CYS A 132 26.824 26.402 -26.632 1.00 26.13 N ATOM 2066 CA CYS A 132 25.797 26.782 -27.627 1.00 26.13 C ATOM 2067 C CYS A 132 24.864 27.938 -27.177 1.00 26.13 C ATOM 2068 O CYS A 132 23.783 27.679 -26.642 1.00 26.13 O ATOM 2069 CB CYS A 132 24.954 25.534 -27.972 1.00 26.13 C ATOM 2070 SG CYS A 132 25.684 24.597 -29.343 1.00 26.13 S ATOM 2071 H CYS A 132 26.625 26.523 -25.649 1.00 0.00 H ATOM 2072 HA CYS A 132 26.301 27.140 -28.525 1.00 0.00 H ATOM 2073 1HB CYS A 132 24.879 24.892 -27.094 1.00 0.00 H ATOM 2074 2HB CYS A 132 23.943 25.841 -28.241 1.00 0.00 H ATOM 2075 HG CYS A 132 24.755 23.647 -29.372 1.00 0.00 H ATOM 2076 N PRO A 133 25.193 29.217 -27.444 1.00 27.51 N ATOM 2077 CA PRO A 133 24.262 30.339 -27.292 1.00 27.51 C ATOM 2078 C PRO A 133 23.528 30.620 -28.618 1.00 27.51 C ATOM 2079 O PRO A 133 24.002 31.380 -29.458 1.00 27.51 O ATOM 2080 CB PRO A 133 25.144 31.495 -26.818 1.00 27.51 C ATOM 2081 CG PRO A 133 26.471 31.233 -27.526 1.00 27.51 C ATOM 2082 CD PRO A 133 26.533 29.713 -27.722 1.00 27.51 C ATOM 2083 HA PRO A 133 23.514 30.087 -26.526 1.00 0.00 H ATOM 2084 1HB PRO A 133 24.685 32.456 -27.094 1.00 0.00 H ATOM 2085 2HB PRO A 133 25.225 31.481 -25.721 1.00 0.00 H ATOM 2086 1HG PRO A 133 26.505 31.777 -28.482 1.00 0.00 H ATOM 2087 2HG PRO A 133 27.307 31.608 -26.917 1.00 0.00 H ATOM 2088 1HD PRO A 133 26.815 29.488 -28.761 1.00 0.00 H ATOM 2089 2HD PRO A 133 27.261 29.282 -27.020 1.00 0.00 H ATOM 2090 N GLY A 134 22.367 29.982 -28.829 1.00 27.92 N ATOM 2091 CA GLY A 134 21.749 29.905 -30.168 1.00 27.92 C ATOM 2092 C GLY A 134 20.237 30.126 -30.294 1.00 27.92 C ATOM 2093 O GLY A 134 19.719 29.962 -31.397 1.00 27.92 O ATOM 2094 H GLY A 134 21.903 29.542 -28.047 1.00 0.00 H ATOM 2095 1HA GLY A 134 22.211 30.642 -30.825 1.00 0.00 H ATOM 2096 2HA GLY A 134 21.941 28.924 -30.601 1.00 0.00 H ATOM 2097 N GLN A 135 19.499 30.462 -29.223 1.00 32.31 N ATOM 2098 CA GLN A 135 18.036 30.662 -29.335 1.00 32.31 C ATOM 2099 C GLN A 135 17.383 31.598 -28.293 1.00 32.31 C ATOM 2100 O GLN A 135 16.175 31.563 -28.087 1.00 32.31 O ATOM 2101 CB GLN A 135 17.333 29.287 -29.466 1.00 32.31 C ATOM 2102 CG GLN A 135 16.405 29.243 -30.695 1.00 32.31 C ATOM 2103 CD GLN A 135 16.241 27.832 -31.245 1.00 32.31 C ATOM 2104 OE1 GLN A 135 15.262 27.149 -31.018 1.00 32.31 O ATOM 2105 NE2 GLN A 135 17.203 27.340 -31.997 1.00 32.31 N ATOM 2106 H GLN A 135 19.944 30.581 -28.324 1.00 0.00 H ATOM 2107 HA GLN A 135 17.835 31.252 -30.229 1.00 0.00 H ATOM 2108 1HB GLN A 135 18.084 28.501 -29.551 1.00 0.00 H ATOM 2109 2HB GLN A 135 16.751 29.088 -28.566 1.00 0.00 H ATOM 2110 1HG GLN A 135 15.422 29.616 -30.408 1.00 0.00 H ATOM 2111 2HG GLN A 135 16.828 29.870 -31.480 1.00 0.00 H ATOM 2112 1HE2 GLN A 135 17.122 26.415 -32.372 1.00 0.00 H ATOM 2113 2HE2 GLN A 135 18.015 27.890 -32.194 1.00 0.00 H ATOM 2114 N ALA A 136 18.153 32.497 -27.671 1.00 31.02 N ATOM 2115 CA ALA A 136 17.659 33.448 -26.665 1.00 31.02 C ATOM 2116 C ALA A 136 17.408 34.862 -27.242 1.00 31.02 C ATOM 2117 O ALA A 136 18.080 35.823 -26.872 1.00 31.02 O ATOM 2118 CB ALA A 136 18.623 33.425 -25.471 1.00 31.02 C ATOM 2119 H ALA A 136 19.132 32.509 -27.920 1.00 0.00 H ATOM 2120 HA ALA A 136 16.668 33.122 -26.349 1.00 0.00 H ATOM 2121 1HB ALA A 136 18.276 34.124 -24.710 1.00 0.00 H ATOM 2122 2HB ALA A 136 18.658 32.420 -25.051 1.00 0.00 H ATOM 2123 3HB ALA A 136 19.619 33.714 -25.802 1.00 0.00 H ATOM 2124 N LYS A 137 16.455 35.004 -28.179 1.00 27.82 N ATOM 2125 CA LYS A 137 16.052 36.307 -28.766 1.00 27.82 C ATOM 2126 C LYS A 137 14.527 36.477 -28.911 1.00 27.82 C ATOM 2127 O LYS A 137 14.043 36.849 -29.975 1.00 27.82 O ATOM 2128 CB LYS A 137 16.817 36.601 -30.083 1.00 27.82 C ATOM 2129 CG LYS A 137 18.295 36.966 -29.859 1.00 27.82 C ATOM 2130 CD LYS A 137 18.945 37.539 -31.129 1.00 27.82 C ATOM 2131 CE LYS A 137 20.385 37.971 -30.815 1.00 27.82 C ATOM 2132 NZ LYS A 137 21.068 38.562 -31.994 1.00 27.82 N ATOM 2133 H LYS A 137 15.995 34.161 -28.491 1.00 0.00 H ATOM 2134 HA LYS A 137 16.290 37.096 -28.052 1.00 0.00 H ATOM 2135 1HB LYS A 137 16.772 35.727 -30.733 1.00 0.00 H ATOM 2136 2HB LYS A 137 16.334 37.425 -30.608 1.00 0.00 H ATOM 2137 1HG LYS A 137 18.370 37.708 -29.063 1.00 0.00 H ATOM 2138 2HG LYS A 137 18.847 36.077 -29.555 1.00 0.00 H ATOM 2139 1HD LYS A 137 18.946 36.780 -31.912 1.00 0.00 H ATOM 2140 2HD LYS A 137 18.368 38.395 -31.478 1.00 0.00 H ATOM 2141 1HE LYS A 137 20.377 38.708 -30.013 1.00 0.00 H ATOM 2142 2HE LYS A 137 20.959 37.107 -30.479 1.00 0.00 H ATOM 2143 1HZ LYS A 137 22.008 38.829 -31.740 1.00 0.00 H ATOM 2144 2HZ LYS A 137 21.102 37.882 -32.740 1.00 0.00 H ATOM 2145 3HZ LYS A 137 20.559 39.377 -32.305 1.00 0.00 H ATOM 2146 N SER A 138 13.761 36.205 -27.847 1.00 31.28 N ATOM 2147 CA SER A 138 12.312 36.506 -27.815 1.00 31.28 C ATOM 2148 C SER A 138 11.700 36.715 -26.412 1.00 31.28 C ATOM 2149 O SER A 138 10.510 36.505 -26.222 1.00 31.28 O ATOM 2150 CB SER A 138 11.520 35.450 -28.606 1.00 31.28 C ATOM 2151 OG SER A 138 10.397 36.049 -29.218 1.00 31.28 O ATOM 2152 H SER A 138 14.193 35.779 -27.040 1.00 0.00 H ATOM 2153 HA SER A 138 12.150 37.480 -28.279 1.00 0.00 H ATOM 2154 1HB SER A 138 12.165 35.001 -29.361 1.00 0.00 H ATOM 2155 2HB SER A 138 11.202 34.655 -27.933 1.00 0.00 H ATOM 2156 HG SER A 138 10.426 36.977 -28.973 1.00 0.00 H ATOM 2157 N ILE A 139 12.482 37.132 -25.406 1.00 34.65 N ATOM 2158 CA ILE A 139 11.948 37.468 -24.066 1.00 34.65 C ATOM 2159 C ILE A 139 12.457 38.855 -23.654 1.00 34.65 C ATOM 2160 O ILE A 139 13.398 38.997 -22.879 1.00 34.65 O ATOM 2161 CB ILE A 139 12.210 36.354 -23.017 1.00 34.65 C ATOM 2162 CG1 ILE A 139 11.755 34.967 -23.538 1.00 34.65 C ATOM 2163 CG2 ILE A 139 11.456 36.698 -21.715 1.00 34.65 C ATOM 2164 CD1 ILE A 139 11.953 33.805 -22.556 1.00 34.65 C ATOM 2165 H ILE A 139 13.474 37.218 -25.576 1.00 0.00 H ATOM 2166 HA ILE A 139 10.869 37.596 -24.146 1.00 0.00 H ATOM 2167 HB ILE A 139 13.279 36.289 -22.815 1.00 0.00 H ATOM 2168 1HG1 ILE A 139 10.697 35.004 -23.794 1.00 0.00 H ATOM 2169 2HG1 ILE A 139 12.303 34.723 -24.449 1.00 0.00 H ATOM 2170 1HG2 ILE A 139 11.635 35.919 -20.974 1.00 0.00 H ATOM 2171 2HG2 ILE A 139 11.812 37.653 -21.330 1.00 0.00 H ATOM 2172 3HG2 ILE A 139 10.387 36.765 -21.920 1.00 0.00 H ATOM 2173 1HD1 ILE A 139 11.605 32.879 -23.013 1.00 0.00 H ATOM 2174 2HD1 ILE A 139 13.011 33.713 -22.310 1.00 0.00 H ATOM 2175 3HD1 ILE A 139 11.384 33.996 -21.647 1.00 0.00 H ATOM 2176 N ALA A 140 11.859 39.887 -24.257 1.00 26.71 N ATOM 2177 CA ALA A 140 12.143 41.299 -23.980 1.00 26.71 C ATOM 2178 C ALA A 140 10.906 42.202 -24.206 1.00 26.71 C ATOM 2179 O ALA A 140 11.030 43.349 -24.633 1.00 26.71 O ATOM 2180 CB ALA A 140 13.373 41.740 -24.790 1.00 26.71 C ATOM 2181 H ALA A 140 11.164 39.652 -24.951 1.00 0.00 H ATOM 2182 HA ALA A 140 12.356 41.399 -22.916 1.00 0.00 H ATOM 2183 1HB ALA A 140 13.586 42.789 -24.586 1.00 0.00 H ATOM 2184 2HB ALA A 140 14.233 41.133 -24.506 1.00 0.00 H ATOM 2185 3HB ALA A 140 13.174 41.611 -25.853 1.00 0.00 H ATOM 2186 N SER A 141 9.701 41.682 -23.947 1.00 28.27 N ATOM 2187 CA SER A 141 8.432 42.428 -23.954 1.00 28.27 C ATOM 2188 C SER A 141 7.333 41.660 -23.190 1.00 28.27 C ATOM 2189 O SER A 141 7.454 40.455 -23.001 1.00 28.27 O ATOM 2190 CB SER A 141 7.993 42.745 -25.396 1.00 28.27 C ATOM 2191 OG SER A 141 7.990 41.596 -26.219 1.00 28.27 O ATOM 2192 H SER A 141 9.690 40.695 -23.732 1.00 0.00 H ATOM 2193 HA SER A 141 8.581 43.369 -23.422 1.00 0.00 H ATOM 2194 1HB SER A 141 6.992 43.176 -25.385 1.00 0.00 H ATOM 2195 2HB SER A 141 8.664 43.487 -25.826 1.00 0.00 H ATOM 2196 HG SER A 141 8.273 40.869 -25.659 1.00 0.00 H ATOM 2197 N ALA A 142 6.276 42.375 -22.768 1.00 28.22 N ATOM 2198 CA ALA A 142 5.058 41.898 -22.074 1.00 28.22 C ATOM 2199 C ALA A 142 5.207 41.327 -20.627 1.00 28.22 C ATOM 2200 O ALA A 142 5.582 40.171 -20.451 1.00 28.22 O ATOM 2201 CB ALA A 142 4.281 40.957 -23.008 1.00 28.22 C ATOM 2202 H ALA A 142 6.372 43.359 -22.974 1.00 0.00 H ATOM 2203 HA ALA A 142 4.442 42.765 -21.837 1.00 0.00 H ATOM 2204 1HB ALA A 142 3.383 40.602 -22.502 1.00 0.00 H ATOM 2205 2HB ALA A 142 3.999 41.494 -23.914 1.00 0.00 H ATOM 2206 3HB ALA A 142 4.908 40.107 -23.271 1.00 0.00 H ATOM 2207 N PRO A 143 4.842 42.105 -19.578 1.00 31.27 N ATOM 2208 CA PRO A 143 4.845 41.668 -18.171 1.00 31.27 C ATOM 2209 C PRO A 143 3.453 41.624 -17.486 1.00 31.27 C ATOM 2210 O PRO A 143 2.524 42.323 -17.886 1.00 31.27 O ATOM 2211 CB PRO A 143 5.723 42.724 -17.497 1.00 31.27 C ATOM 2212 CG PRO A 143 5.272 44.014 -18.191 1.00 31.27 C ATOM 2213 CD PRO A 143 4.874 43.564 -19.602 1.00 31.27 C ATOM 2214 HA PRO A 143 5.301 40.669 -18.103 1.00 0.00 H ATOM 2215 1HB PRO A 143 5.549 42.721 -16.411 1.00 0.00 H ATOM 2216 2HB PRO A 143 6.785 42.485 -17.653 1.00 0.00 H ATOM 2217 1HG PRO A 143 4.437 44.470 -17.639 1.00 0.00 H ATOM 2218 2HG PRO A 143 6.090 44.749 -18.194 1.00 0.00 H ATOM 2219 1HD PRO A 143 3.877 43.960 -19.846 1.00 0.00 H ATOM 2220 2HD PRO A 143 5.621 43.921 -20.326 1.00 0.00 H ATOM 2221 N GLY A 144 3.358 40.902 -16.358 1.00 29.72 N ATOM 2222 CA GLY A 144 2.254 40.971 -15.376 1.00 29.72 C ATOM 2223 C GLY A 144 1.561 39.619 -15.110 1.00 29.72 C ATOM 2224 O GLY A 144 1.353 38.850 -16.036 1.00 29.72 O ATOM 2225 H GLY A 144 4.124 40.264 -16.193 1.00 0.00 H ATOM 2226 1HA GLY A 144 2.634 41.350 -14.427 1.00 0.00 H ATOM 2227 2HA GLY A 144 1.500 41.676 -15.725 1.00 0.00 H ATOM 2228 N LYS A 145 1.167 39.254 -13.879 1.00 28.00 N ATOM 2229 CA LYS A 145 1.048 40.040 -12.634 1.00 28.00 C ATOM 2230 C LYS A 145 1.715 39.349 -11.432 1.00 28.00 C ATOM 2231 O LYS A 145 1.268 38.287 -11.019 1.00 28.00 O ATOM 2232 CB LYS A 145 -0.444 40.179 -12.259 1.00 28.00 C ATOM 2233 CG LYS A 145 -1.348 40.926 -13.246 1.00 28.00 C ATOM 2234 CD LYS A 145 -2.802 40.807 -12.757 1.00 28.00 C ATOM 2235 CE LYS A 145 -3.767 41.527 -13.703 1.00 28.00 C ATOM 2236 NZ LYS A 145 -5.179 41.330 -13.283 1.00 28.00 N ATOM 2237 H LYS A 145 0.927 38.273 -13.866 1.00 0.00 H ATOM 2238 HA LYS A 145 1.468 41.031 -12.809 1.00 0.00 H ATOM 2239 1HB LYS A 145 -0.881 39.188 -12.132 1.00 0.00 H ATOM 2240 2HB LYS A 145 -0.533 40.701 -11.306 1.00 0.00 H ATOM 2241 1HG LYS A 145 -1.046 41.973 -13.295 1.00 0.00 H ATOM 2242 2HG LYS A 145 -1.242 40.489 -14.238 1.00 0.00 H ATOM 2243 1HD LYS A 145 -3.081 39.754 -12.697 1.00 0.00 H ATOM 2244 2HD LYS A 145 -2.888 41.244 -11.762 1.00 0.00 H ATOM 2245 1HE LYS A 145 -3.541 42.592 -13.711 1.00 0.00 H ATOM 2246 2HE LYS A 145 -3.638 41.143 -14.715 1.00 0.00 H ATOM 2247 1HZ LYS A 145 -5.792 41.814 -13.924 1.00 0.00 H ATOM 2248 2HZ LYS A 145 -5.398 40.344 -13.289 1.00 0.00 H ATOM 2249 3HZ LYS A 145 -5.308 41.698 -12.351 1.00 0.00 H ATOM 2250 N CYS A 146 2.646 40.041 -10.781 1.00 25.41 N ATOM 2251 CA CYS A 146 2.671 40.165 -9.320 1.00 25.41 C ATOM 2252 C CYS A 146 3.470 41.430 -8.976 1.00 25.41 C ATOM 2253 O CYS A 146 4.585 41.595 -9.465 1.00 25.41 O ATOM 2254 CB CYS A 146 3.266 38.916 -8.650 1.00 25.41 C ATOM 2255 SG CYS A 146 2.659 38.830 -6.938 1.00 25.41 S ATOM 2256 H CYS A 146 3.363 40.498 -11.326 1.00 0.00 H ATOM 2257 HA CYS A 146 1.647 40.282 -8.965 1.00 0.00 H ATOM 2258 1HB CYS A 146 2.973 38.028 -9.211 1.00 0.00 H ATOM 2259 2HB CYS A 146 4.354 38.974 -8.673 1.00 0.00 H ATOM 2260 HG CYS A 146 3.302 37.711 -6.619 1.00 0.00 H ATOM 2261 N GLN A 147 2.894 42.340 -8.193 1.00 25.72 N ATOM 2262 CA GLN A 147 3.587 43.519 -7.670 1.00 25.72 C ATOM 2263 C GLN A 147 3.719 43.344 -6.160 1.00 25.72 C ATOM 2264 O GLN A 147 2.705 43.146 -5.503 1.00 25.72 O ATOM 2265 CB GLN A 147 2.800 44.808 -7.987 1.00 25.72 C ATOM 2266 CG GLN A 147 2.888 45.231 -9.462 1.00 25.72 C ATOM 2267 CD GLN A 147 2.042 46.468 -9.770 1.00 25.72 C ATOM 2268 OE1 GLN A 147 0.866 46.554 -9.469 1.00 25.72 O ATOM 2269 NE2 GLN A 147 2.581 47.463 -10.441 1.00 25.72 N ATOM 2270 H GLN A 147 1.923 42.194 -7.955 1.00 0.00 H ATOM 2271 HA GLN A 147 4.564 43.586 -8.148 1.00 0.00 H ATOM 2272 1HB GLN A 147 1.750 44.665 -7.733 1.00 0.00 H ATOM 2273 2HB GLN A 147 3.177 45.625 -7.372 1.00 0.00 H ATOM 2274 1HG GLN A 147 3.926 45.460 -9.702 1.00 0.00 H ATOM 2275 2HG GLN A 147 2.532 44.411 -10.086 1.00 0.00 H ATOM 2276 1HE2 GLN A 147 2.039 48.278 -10.649 1.00 0.00 H ATOM 2277 2HE2 GLN A 147 3.533 47.405 -10.743 1.00 0.00 H ATOM 2278 N ASP A 148 4.946 43.378 -5.635 1.00 26.95 N ATOM 2279 CA ASP A 148 5.343 44.398 -4.654 1.00 26.95 C ATOM 2280 C ASP A 148 6.827 44.291 -4.256 1.00 26.95 C ATOM 2281 O ASP A 148 7.468 43.252 -4.395 1.00 26.95 O ATOM 2282 CB ASP A 148 4.439 44.420 -3.395 1.00 26.95 C ATOM 2283 CG ASP A 148 3.351 45.506 -3.467 1.00 26.95 C ATOM 2284 OD1 ASP A 148 3.582 46.505 -4.191 1.00 26.95 O ATOM 2285 OD2 ASP A 148 2.349 45.378 -2.732 1.00 26.95 O ATOM 2286 H ASP A 148 5.620 42.682 -5.921 1.00 0.00 H ATOM 2287 HA ASP A 148 5.267 45.379 -5.125 1.00 0.00 H ATOM 2288 1HB ASP A 148 3.959 43.449 -3.275 1.00 0.00 H ATOM 2289 2HB ASP A 148 5.052 44.594 -2.510 1.00 0.00 H ATOM 2290 N SER A 149 7.364 45.398 -3.730 1.00 26.29 N ATOM 2291 CA SER A 149 8.697 45.552 -3.114 1.00 26.29 C ATOM 2292 C SER A 149 9.961 45.313 -3.978 1.00 26.29 C ATOM 2293 O SER A 149 10.520 44.229 -4.054 1.00 26.29 O ATOM 2294 CB SER A 149 8.768 44.840 -1.753 1.00 26.29 C ATOM 2295 OG SER A 149 8.555 43.449 -1.841 1.00 26.29 O ATOM 2296 H SER A 149 6.750 46.199 -3.782 1.00 0.00 H ATOM 2297 HA SER A 149 8.884 46.615 -2.954 1.00 0.00 H ATOM 2298 1HB SER A 149 9.745 45.012 -1.303 1.00 0.00 H ATOM 2299 2HB SER A 149 8.021 45.262 -1.082 1.00 0.00 H ATOM 2300 HG SER A 149 8.409 43.262 -2.771 1.00 0.00 H ATOM 2301 N ALA A 150 10.482 46.431 -4.497 1.00 25.14 N ATOM 2302 CA ALA A 150 11.902 46.826 -4.491 1.00 25.14 C ATOM 2303 C ALA A 150 13.009 45.901 -5.075 1.00 25.14 C ATOM 2304 O ALA A 150 13.569 45.048 -4.399 1.00 25.14 O ATOM 2305 CB ALA A 150 12.248 47.288 -3.067 1.00 25.14 C ATOM 2306 H ALA A 150 9.803 47.042 -4.928 1.00 0.00 H ATOM 2307 HA ALA A 150 12.028 47.649 -5.195 1.00 0.00 H ATOM 2308 1HB ALA A 150 13.295 47.589 -3.026 1.00 0.00 H ATOM 2309 2HB ALA A 150 11.617 48.134 -2.796 1.00 0.00 H ATOM 2310 3HB ALA A 150 12.078 46.470 -2.368 1.00 0.00 H ATOM 2311 N ALA A 151 13.479 46.306 -6.263 1.00 25.06 N ATOM 2312 CA ALA A 151 14.884 46.338 -6.707 1.00 25.06 C ATOM 2313 C ALA A 151 15.744 45.050 -6.716 1.00 25.06 C ATOM 2314 O ALA A 151 16.322 44.651 -5.709 1.00 25.06 O ATOM 2315 CB ALA A 151 15.598 47.466 -5.941 1.00 25.06 C ATOM 2316 H ALA A 151 12.756 46.616 -6.896 1.00 0.00 H ATOM 2317 HA ALA A 151 14.896 46.547 -7.777 1.00 0.00 H ATOM 2318 1HB ALA A 151 16.642 47.512 -6.251 1.00 0.00 H ATOM 2319 2HB ALA A 151 15.113 48.417 -6.158 1.00 0.00 H ATOM 2320 3HB ALA A 151 15.546 47.269 -4.872 1.00 0.00 H ATOM 2321 N LEU A 152 16.058 44.578 -7.931 1.00 27.12 N ATOM 2322 CA LEU A 152 17.408 44.128 -8.311 1.00 27.12 C ATOM 2323 C LEU A 152 17.638 44.357 -9.822 1.00 27.12 C ATOM 2324 O LEU A 152 16.684 44.470 -10.588 1.00 27.12 O ATOM 2325 CB LEU A 152 17.666 42.676 -7.850 1.00 27.12 C ATOM 2326 CG LEU A 152 18.693 42.600 -6.698 1.00 27.12 C ATOM 2327 CD1 LEU A 152 18.686 41.210 -6.064 1.00 27.12 C ATOM 2328 CD2 LEU A 152 20.118 42.890 -7.186 1.00 27.12 C ATOM 2329 H LEU A 152 15.315 44.535 -8.614 1.00 0.00 H ATOM 2330 HA LEU A 152 18.138 44.775 -7.825 1.00 0.00 H ATOM 2331 1HB LEU A 152 16.722 42.242 -7.524 1.00 0.00 H ATOM 2332 2HB LEU A 152 18.031 42.101 -8.701 1.00 0.00 H ATOM 2333 HG LEU A 152 18.437 43.334 -5.933 1.00 0.00 H ATOM 2334 1HD1 LEU A 152 19.415 41.176 -5.255 1.00 0.00 H ATOM 2335 2HD1 LEU A 152 17.694 40.996 -5.666 1.00 0.00 H ATOM 2336 3HD1 LEU A 152 18.944 40.466 -6.816 1.00 0.00 H ATOM 2337 1HD2 LEU A 152 20.810 42.828 -6.346 1.00 0.00 H ATOM 2338 2HD2 LEU A 152 20.399 42.158 -7.943 1.00 0.00 H ATOM 2339 3HD2 LEU A 152 20.159 43.891 -7.616 1.00 0.00 H ATOM 2340 N THR A 153 18.896 44.536 -10.236 1.00 27.07 N ATOM 2341 CA THR A 153 19.273 45.238 -11.481 1.00 27.07 C ATOM 2342 C THR A 153 19.447 44.361 -12.727 1.00 27.07 C ATOM 2343 O THR A 153 19.934 43.233 -12.666 1.00 27.07 O ATOM 2344 CB THR A 153 20.561 46.069 -11.285 1.00 27.07 C ATOM 2345 OG1 THR A 153 21.261 45.705 -10.111 1.00 27.07 O ATOM 2346 CG2 THR A 153 20.250 47.559 -11.163 1.00 27.07 C ATOM 2347 H THR A 153 19.623 44.159 -9.644 1.00 0.00 H ATOM 2348 HA THR A 153 18.465 45.918 -11.753 1.00 0.00 H ATOM 2349 HB THR A 153 21.224 45.919 -12.137 1.00 0.00 H ATOM 2350 HG1 THR A 153 20.787 45.001 -9.662 1.00 0.00 H ATOM 2351 1HG2 THR A 153 21.178 48.114 -11.027 1.00 0.00 H ATOM 2352 2HG2 THR A 153 19.751 47.902 -12.069 1.00 0.00 H ATOM 2353 3HG2 THR A 153 19.599 47.726 -10.306 1.00 0.00 H ATOM 2354 N SER A 154 19.141 44.941 -13.893 1.00 24.16 N ATOM 2355 CA SER A 154 19.284 44.329 -15.224 1.00 24.16 C ATOM 2356 C SER A 154 20.733 44.278 -15.745 1.00 24.16 C ATOM 2357 O SER A 154 21.041 44.900 -16.759 1.00 24.16 O ATOM 2358 CB SER A 154 18.389 45.062 -16.239 1.00 24.16 C ATOM 2359 OG SER A 154 17.043 45.075 -15.806 1.00 24.16 O ATOM 2360 H SER A 154 18.782 45.882 -13.820 1.00 0.00 H ATOM 2361 HA SER A 154 18.967 43.287 -15.162 1.00 0.00 H ATOM 2362 1HB SER A 154 18.744 46.084 -16.366 1.00 0.00 H ATOM 2363 2HB SER A 154 18.459 44.569 -17.208 1.00 0.00 H ATOM 2364 HG SER A 154 17.031 44.610 -14.966 1.00 0.00 H ATOM 2365 N THR A 155 21.622 43.521 -15.092 1.00 23.82 N ATOM 2366 CA THR A 155 22.996 43.265 -15.587 1.00 23.82 C ATOM 2367 C THR A 155 23.590 41.968 -15.009 1.00 23.82 C ATOM 2368 O THR A 155 24.279 42.006 -13.994 1.00 23.82 O ATOM 2369 CB THR A 155 23.964 44.459 -15.330 1.00 23.82 C ATOM 2370 OG1 THR A 155 23.431 45.462 -14.486 1.00 23.82 O ATOM 2371 CG2 THR A 155 24.365 45.150 -16.633 1.00 23.82 C ATOM 2372 H THR A 155 21.329 43.108 -14.218 1.00 0.00 H ATOM 2373 HA THR A 155 22.951 43.106 -16.665 1.00 0.00 H ATOM 2374 HB THR A 155 24.866 44.097 -14.837 1.00 0.00 H ATOM 2375 HG1 THR A 155 22.543 45.215 -14.218 1.00 0.00 H ATOM 2376 1HG2 THR A 155 25.040 45.977 -16.413 1.00 0.00 H ATOM 2377 2HG2 THR A 155 24.866 44.435 -17.285 1.00 0.00 H ATOM 2378 3HG2 THR A 155 23.475 45.532 -17.131 1.00 0.00 H ATOM 2379 N ALA A 156 23.322 40.805 -15.632 1.00 25.76 N ATOM 2380 CA ALA A 156 23.936 39.519 -15.225 1.00 25.76 C ATOM 2381 C ALA A 156 23.915 38.355 -16.259 1.00 25.76 C ATOM 2382 O ALA A 156 24.220 37.229 -15.881 1.00 25.76 O ATOM 2383 CB ALA A 156 23.289 39.050 -13.908 1.00 25.76 C ATOM 2384 H ALA A 156 22.675 40.818 -16.408 1.00 0.00 H ATOM 2385 HA ALA A 156 25.002 39.687 -15.069 1.00 0.00 H ATOM 2386 1HB ALA A 156 23.735 38.104 -13.600 1.00 0.00 H ATOM 2387 2HB ALA A 156 23.456 39.799 -13.134 1.00 0.00 H ATOM 2388 3HB ALA A 156 22.219 38.915 -14.057 1.00 0.00 H ATOM 2389 N PHE A 157 23.562 38.562 -17.538 1.00 28.05 N ATOM 2390 CA PHE A 157 23.503 37.473 -18.542 1.00 28.05 C ATOM 2391 C PHE A 157 24.099 37.873 -19.904 1.00 28.05 C ATOM 2392 O PHE A 157 23.457 37.811 -20.949 1.00 28.05 O ATOM 2393 CB PHE A 157 22.087 36.865 -18.622 1.00 28.05 C ATOM 2394 CG PHE A 157 21.828 35.800 -17.569 1.00 28.05 C ATOM 2395 CD1 PHE A 157 22.451 34.541 -17.683 1.00 28.05 C ATOM 2396 CD2 PHE A 157 20.977 36.056 -16.476 1.00 28.05 C ATOM 2397 CE1 PHE A 157 22.233 33.549 -16.711 1.00 28.05 C ATOM 2398 CE2 PHE A 157 20.755 35.062 -15.506 1.00 28.05 C ATOM 2399 CZ PHE A 157 21.384 33.809 -15.621 1.00 28.05 C ATOM 2400 H PHE A 157 23.328 39.504 -17.819 1.00 0.00 H ATOM 2401 HA PHE A 157 24.197 36.687 -18.241 1.00 0.00 H ATOM 2402 1HB PHE A 157 21.345 37.654 -18.503 1.00 0.00 H ATOM 2403 2HB PHE A 157 21.937 36.421 -19.605 1.00 0.00 H ATOM 2404 HD1 PHE A 157 23.105 34.345 -18.533 1.00 0.00 H ATOM 2405 HD2 PHE A 157 20.487 37.026 -16.384 1.00 0.00 H ATOM 2406 HE1 PHE A 157 22.722 32.580 -16.803 1.00 0.00 H ATOM 2407 HE2 PHE A 157 20.093 35.264 -14.664 1.00 0.00 H ATOM 2408 HZ PHE A 157 21.212 33.042 -14.868 1.00 0.00 H ATOM 2409 N SER A 158 25.365 38.290 -19.878 1.00 25.14 N ATOM 2410 CA SER A 158 26.161 38.642 -21.061 1.00 25.14 C ATOM 2411 C SER A 158 27.647 38.401 -20.761 1.00 25.14 C ATOM 2412 O SER A 158 28.332 39.306 -20.289 1.00 25.14 O ATOM 2413 CB SER A 158 25.887 40.105 -21.452 1.00 25.14 C ATOM 2414 OG SER A 158 26.123 40.975 -20.360 1.00 25.14 O ATOM 2415 H SER A 158 25.786 38.361 -18.963 1.00 0.00 H ATOM 2416 HA SER A 158 25.863 37.992 -21.885 1.00 0.00 H ATOM 2417 1HB SER A 158 26.528 40.384 -22.288 1.00 0.00 H ATOM 2418 2HB SER A 158 24.854 40.205 -21.784 1.00 0.00 H ATOM 2419 HG SER A 158 26.402 40.415 -19.631 1.00 0.00 H ATOM 2420 N GLY A 159 28.125 37.162 -20.940 1.00 24.51 N ATOM 2421 CA GLY A 159 29.464 36.773 -20.466 1.00 24.51 C ATOM 2422 C GLY A 159 29.940 35.350 -20.790 1.00 24.51 C ATOM 2423 O GLY A 159 30.795 34.833 -20.080 1.00 24.51 O ATOM 2424 H GLY A 159 27.552 36.477 -21.412 1.00 0.00 H ATOM 2425 1HA GLY A 159 30.209 37.450 -20.884 1.00 0.00 H ATOM 2426 2HA GLY A 159 29.510 36.874 -19.382 1.00 0.00 H ATOM 2427 N LEU A 160 29.402 34.701 -21.828 1.00 26.50 N ATOM 2428 CA LEU A 160 29.955 33.467 -22.406 1.00 26.50 C ATOM 2429 C LEU A 160 29.880 33.589 -23.930 1.00 26.50 C ATOM 2430 O LEU A 160 28.813 33.421 -24.519 1.00 26.50 O ATOM 2431 CB LEU A 160 29.211 32.217 -21.894 1.00 26.50 C ATOM 2432 CG LEU A 160 29.511 31.816 -20.437 1.00 26.50 C ATOM 2433 CD1 LEU A 160 28.675 30.588 -20.068 1.00 26.50 C ATOM 2434 CD2 LEU A 160 30.981 31.447 -20.204 1.00 26.50 C ATOM 2435 H LEU A 160 28.563 35.098 -22.227 1.00 0.00 H ATOM 2436 HA LEU A 160 31.000 33.384 -22.109 1.00 0.00 H ATOM 2437 1HB LEU A 160 28.140 32.392 -21.977 1.00 0.00 H ATOM 2438 2HB LEU A 160 29.470 31.372 -22.532 1.00 0.00 H ATOM 2439 HG LEU A 160 29.271 32.648 -19.774 1.00 0.00 H ATOM 2440 1HD1 LEU A 160 28.885 30.301 -19.037 1.00 0.00 H ATOM 2441 2HD1 LEU A 160 27.616 30.825 -20.170 1.00 0.00 H ATOM 2442 3HD1 LEU A 160 28.928 29.763 -20.732 1.00 0.00 H ATOM 2443 1HD2 LEU A 160 31.127 31.175 -19.158 1.00 0.00 H ATOM 2444 2HD2 LEU A 160 31.249 30.603 -20.839 1.00 0.00 H ATOM 2445 3HD2 LEU A 160 31.614 32.301 -20.448 1.00 0.00 H ATOM 2446 N ASP A 161 30.998 33.981 -24.532 1.00 27.27 N ATOM 2447 CA ASP A 161 31.044 34.475 -25.908 1.00 27.27 C ATOM 2448 C ASP A 161 31.217 33.353 -26.943 1.00 27.27 C ATOM 2449 O ASP A 161 31.905 32.363 -26.693 1.00 27.27 O ATOM 2450 CB ASP A 161 32.138 35.551 -26.022 1.00 27.27 C ATOM 2451 CG ASP A 161 31.758 36.670 -26.995 1.00 27.27 C ATOM 2452 OD1 ASP A 161 30.919 36.407 -27.889 1.00 27.27 O ATOM 2453 OD2 ASP A 161 32.281 37.787 -26.801 1.00 27.27 O ATOM 2454 H ASP A 161 31.854 33.930 -23.999 1.00 0.00 H ATOM 2455 HA ASP A 161 30.077 34.918 -26.149 1.00 0.00 H ATOM 2456 1HB ASP A 161 32.325 35.986 -25.040 1.00 0.00 H ATOM 2457 2HB ASP A 161 33.067 35.091 -26.359 1.00 0.00 H ATOM 2458 N PHE A 162 30.599 33.521 -28.113 1.00 30.91 N ATOM 2459 CA PHE A 162 30.672 32.598 -29.250 1.00 30.91 C ATOM 2460 C PHE A 162 30.581 33.388 -30.553 1.00 30.91 C ATOM 2461 O PHE A 162 29.504 33.829 -30.958 1.00 30.91 O ATOM 2462 CB PHE A 162 29.545 31.551 -29.196 1.00 30.91 C ATOM 2463 CG PHE A 162 29.950 30.230 -28.578 1.00 30.91 C ATOM 2464 CD1 PHE A 162 30.368 29.172 -29.408 1.00 30.91 C ATOM 2465 CD2 PHE A 162 29.976 30.076 -27.180 1.00 30.91 C ATOM 2466 CE1 PHE A 162 30.864 27.987 -28.841 1.00 30.91 C ATOM 2467 CE2 PHE A 162 30.482 28.896 -26.612 1.00 30.91 C ATOM 2468 CZ PHE A 162 30.951 27.866 -27.446 1.00 30.91 C ATOM 2469 H PHE A 162 30.043 34.360 -28.195 1.00 0.00 H ATOM 2470 HA PHE A 162 31.627 32.073 -29.209 1.00 0.00 H ATOM 2471 1HB PHE A 162 28.708 31.947 -28.622 1.00 0.00 H ATOM 2472 2HB PHE A 162 29.185 31.352 -30.204 1.00 0.00 H ATOM 2473 HD1 PHE A 162 30.302 29.286 -30.490 1.00 0.00 H ATOM 2474 HD2 PHE A 162 29.611 30.877 -26.537 1.00 0.00 H ATOM 2475 HE1 PHE A 162 31.180 27.166 -29.485 1.00 0.00 H ATOM 2476 HE2 PHE A 162 30.512 28.776 -25.529 1.00 0.00 H ATOM 2477 HZ PHE A 162 31.382 26.970 -27.002 1.00 0.00 H ATOM 2478 N GLY A 163 31.709 33.511 -31.247 1.00 27.34 N ATOM 2479 CA GLY A 163 31.780 34.192 -32.531 1.00 27.34 C ATOM 2480 C GLY A 163 32.609 33.421 -33.546 1.00 27.34 C ATOM 2481 O GLY A 163 33.807 33.253 -33.349 1.00 27.34 O ATOM 2482 H GLY A 163 32.549 33.110 -30.856 1.00 0.00 H ATOM 2483 1HA GLY A 163 30.773 34.333 -32.924 1.00 0.00 H ATOM 2484 2HA GLY A 163 32.213 35.182 -32.394 1.00 0.00 H ATOM 2485 N LEU A 164 31.968 33.008 -34.644 1.00 29.34 N ATOM 2486 CA LEU A 164 32.407 33.276 -36.022 1.00 29.34 C ATOM 2487 C LEU A 164 31.384 32.719 -37.034 1.00 29.34 C ATOM 2488 O LEU A 164 30.982 31.569 -36.932 1.00 29.34 O ATOM 2489 CB LEU A 164 33.820 32.711 -36.307 1.00 29.34 C ATOM 2490 CG LEU A 164 34.924 33.784 -36.162 1.00 29.34 C ATOM 2491 CD1 LEU A 164 36.291 33.135 -35.960 1.00 29.34 C ATOM 2492 CD2 LEU A 164 35.000 34.685 -37.397 1.00 29.34 C ATOM 2493 H LEU A 164 31.124 32.475 -34.491 1.00 0.00 H ATOM 2494 HA LEU A 164 32.444 34.355 -36.169 1.00 0.00 H ATOM 2495 1HB LEU A 164 34.015 31.895 -35.612 1.00 0.00 H ATOM 2496 2HB LEU A 164 33.836 32.309 -37.320 1.00 0.00 H ATOM 2497 HG LEU A 164 34.713 34.408 -35.293 1.00 0.00 H ATOM 2498 1HD1 LEU A 164 37.051 33.910 -35.860 1.00 0.00 H ATOM 2499 2HD1 LEU A 164 36.275 32.526 -35.056 1.00 0.00 H ATOM 2500 3HD1 LEU A 164 36.525 32.506 -36.818 1.00 0.00 H ATOM 2501 1HD2 LEU A 164 35.787 35.427 -37.258 1.00 0.00 H ATOM 2502 2HD2 LEU A 164 35.223 34.080 -38.276 1.00 0.00 H ATOM 2503 3HD2 LEU A 164 34.045 35.191 -37.538 1.00 0.00 H ATOM 2504 N LEU A 165 31.024 33.556 -38.018 1.00 28.30 N ATOM 2505 CA LEU A 165 30.446 33.220 -39.338 1.00 28.30 C ATOM 2506 C LEU A 165 29.198 32.295 -39.333 1.00 28.30 C ATOM 2507 O LEU A 165 29.301 31.083 -39.222 1.00 28.30 O ATOM 2508 CB LEU A 165 31.587 32.691 -40.229 1.00 28.30 C ATOM 2509 CG LEU A 165 32.746 33.695 -40.417 1.00 28.30 C ATOM 2510 CD1 LEU A 165 33.962 33.005 -41.027 1.00 28.30 C ATOM 2511 CD2 LEU A 165 32.350 34.873 -41.312 1.00 28.30 C ATOM 2512 H LEU A 165 31.186 34.525 -37.784 1.00 0.00 H ATOM 2513 HA LEU A 165 30.025 34.126 -39.772 1.00 0.00 H ATOM 2514 1HB LEU A 165 31.983 31.780 -39.782 1.00 0.00 H ATOM 2515 2HB LEU A 165 31.177 32.443 -41.208 1.00 0.00 H ATOM 2516 HG LEU A 165 33.044 34.092 -39.446 1.00 0.00 H ATOM 2517 1HD1 LEU A 165 34.767 33.729 -41.151 1.00 0.00 H ATOM 2518 2HD1 LEU A 165 34.295 32.203 -40.367 1.00 0.00 H ATOM 2519 3HD1 LEU A 165 33.695 32.590 -41.998 1.00 0.00 H ATOM 2520 1HD2 LEU A 165 33.196 35.553 -41.415 1.00 0.00 H ATOM 2521 2HD2 LEU A 165 32.061 34.502 -42.296 1.00 0.00 H ATOM 2522 3HD2 LEU A 165 31.510 35.404 -40.864 1.00 0.00 H ATOM 2523 N SER A 166 27.955 32.786 -39.419 1.00 25.43 N ATOM 2524 CA SER A 166 27.358 33.677 -40.441 1.00 25.43 C ATOM 2525 C SER A 166 27.431 33.131 -41.872 1.00 25.43 C ATOM 2526 O SER A 166 28.522 32.996 -42.418 1.00 25.43 O ATOM 2527 CB SER A 166 27.869 35.123 -40.412 1.00 25.43 C ATOM 2528 OG SER A 166 26.968 35.950 -41.123 1.00 25.43 O ATOM 2529 H SER A 166 27.384 32.470 -38.648 1.00 0.00 H ATOM 2530 HA SER A 166 26.281 33.725 -40.272 1.00 0.00 H ATOM 2531 1HB SER A 166 27.960 35.456 -39.378 1.00 0.00 H ATOM 2532 2HB SER A 166 28.862 35.167 -40.858 1.00 0.00 H ATOM 2533 HG SER A 166 26.269 35.371 -41.436 1.00 0.00 H ATOM 2534 N GLY A 167 26.266 32.919 -42.507 1.00 25.47 N ATOM 2535 CA GLY A 167 26.190 32.777 -43.966 1.00 25.47 C ATOM 2536 C GLY A 167 25.158 31.810 -44.559 1.00 25.47 C ATOM 2537 O GLY A 167 25.575 30.920 -45.286 1.00 25.47 O ATOM 2538 H GLY A 167 25.418 32.856 -41.962 1.00 0.00 H ATOM 2539 1HA GLY A 167 25.977 33.747 -44.415 1.00 0.00 H ATOM 2540 2HA GLY A 167 27.155 32.450 -44.350 1.00 0.00 H ATOM 2541 N TYR A 168 23.844 32.021 -44.360 1.00 25.82 N ATOM 2542 CA TYR A 168 22.847 32.011 -45.461 1.00 25.82 C ATOM 2543 C TYR A 168 21.431 32.441 -45.011 1.00 25.82 C ATOM 2544 O TYR A 168 21.009 32.102 -43.915 1.00 25.82 O ATOM 2545 CB TYR A 168 22.768 30.660 -46.222 1.00 25.82 C ATOM 2546 CG TYR A 168 23.147 30.756 -47.701 1.00 25.82 C ATOM 2547 CD1 TYR A 168 22.330 30.154 -48.679 1.00 25.82 C ATOM 2548 CD2 TYR A 168 24.297 31.466 -48.115 1.00 25.82 C ATOM 2549 CE1 TYR A 168 22.625 30.307 -50.049 1.00 25.82 C ATOM 2550 CE2 TYR A 168 24.606 31.610 -49.479 1.00 25.82 C ATOM 2551 CZ TYR A 168 23.760 31.040 -50.452 1.00 25.82 C ATOM 2552 OH TYR A 168 24.037 31.197 -51.772 1.00 25.82 O ATOM 2553 H TYR A 168 23.532 32.193 -43.415 1.00 0.00 H ATOM 2554 HA TYR A 168 23.129 32.772 -46.190 1.00 0.00 H ATOM 2555 1HB TYR A 168 23.433 29.936 -45.748 1.00 0.00 H ATOM 2556 2HB TYR A 168 21.755 30.265 -46.158 1.00 0.00 H ATOM 2557 HD1 TYR A 168 21.463 29.565 -48.378 1.00 0.00 H ATOM 2558 HD2 TYR A 168 24.960 31.911 -47.372 1.00 0.00 H ATOM 2559 HE1 TYR A 168 21.988 29.838 -50.799 1.00 0.00 H ATOM 2560 HE2 TYR A 168 25.498 32.160 -49.781 1.00 0.00 H ATOM 2561 HH TYR A 168 24.838 31.718 -51.870 1.00 0.00 H ATOM 2562 N LEU A 169 20.733 33.179 -45.893 1.00 30.05 N ATOM 2563 CA LEU A 169 19.268 33.390 -46.024 1.00 30.05 C ATOM 2564 C LEU A 169 18.426 33.458 -44.722 1.00 30.05 C ATOM 2565 O LEU A 169 18.189 32.453 -44.071 1.00 30.05 O ATOM 2566 CB LEU A 169 18.719 32.307 -46.975 1.00 30.05 C ATOM 2567 CG LEU A 169 19.436 32.211 -48.337 1.00 30.05 C ATOM 2568 CD1 LEU A 169 18.850 31.062 -49.154 1.00 30.05 C ATOM 2569 CD2 LEU A 169 19.331 33.498 -49.157 1.00 30.05 C ATOM 2570 H LEU A 169 21.356 33.638 -46.542 1.00 0.00 H ATOM 2571 HA LEU A 169 19.098 34.378 -46.449 1.00 0.00 H ATOM 2572 1HB LEU A 169 18.799 31.339 -46.482 1.00 0.00 H ATOM 2573 2HB LEU A 169 17.665 32.510 -47.162 1.00 0.00 H ATOM 2574 HG LEU A 169 20.495 32.005 -48.177 1.00 0.00 H ATOM 2575 1HD1 LEU A 169 19.362 31.000 -50.115 1.00 0.00 H ATOM 2576 2HD1 LEU A 169 18.983 30.125 -48.612 1.00 0.00 H ATOM 2577 3HD1 LEU A 169 17.788 31.238 -49.320 1.00 0.00 H ATOM 2578 1HD2 LEU A 169 19.855 33.370 -50.105 1.00 0.00 H ATOM 2579 2HD2 LEU A 169 18.282 33.722 -49.350 1.00 0.00 H ATOM 2580 3HD2 LEU A 169 19.781 34.321 -48.602 1.00 0.00 H ATOM 2581 N HIS A 170 17.831 34.577 -44.295 1.00 24.50 N ATOM 2582 CA HIS A 170 17.405 35.800 -44.994 1.00 24.50 C ATOM 2583 C HIS A 170 16.358 35.586 -46.112 1.00 24.50 C ATOM 2584 O HIS A 170 16.678 35.751 -47.288 1.00 24.50 O ATOM 2585 CB HIS A 170 18.589 36.718 -45.376 1.00 24.50 C ATOM 2586 CG HIS A 170 18.190 38.170 -45.507 1.00 24.50 C ATOM 2587 ND1 HIS A 170 18.406 39.161 -44.575 1.00 24.50 N ATOM 2588 CD2 HIS A 170 17.547 38.755 -46.565 1.00 24.50 C ATOM 2589 CE1 HIS A 170 17.897 40.308 -45.057 1.00 24.50 C ATOM 2590 NE2 HIS A 170 17.349 40.105 -46.265 1.00 24.50 N ATOM 2591 H HIS A 170 17.675 34.499 -43.300 1.00 0.00 H ATOM 2592 HA HIS A 170 16.750 36.381 -44.345 1.00 0.00 H ATOM 2593 1HB HIS A 170 19.370 36.638 -44.619 1.00 0.00 H ATOM 2594 2HB HIS A 170 19.015 36.387 -46.323 1.00 0.00 H ATOM 2595 HD2 HIS A 170 17.228 38.240 -47.472 1.00 0.00 H ATOM 2596 HE1 HIS A 170 17.917 41.275 -44.555 1.00 0.00 H ATOM 2597 HE2 HIS A 170 16.889 40.804 -46.830 1.00 0.00 H ATOM 2598 N LYS A 171 15.105 35.261 -45.731 1.00 25.94 N ATOM 2599 CA LYS A 171 13.848 35.868 -46.253 1.00 25.94 C ATOM 2600 C LYS A 171 12.572 35.196 -45.706 1.00 25.94 C ATOM 2601 O LYS A 171 12.047 34.268 -46.307 1.00 25.94 O ATOM 2602 CB LYS A 171 13.774 35.862 -47.802 1.00 25.94 C ATOM 2603 CG LYS A 171 14.186 37.212 -48.407 1.00 25.94 C ATOM 2604 CD LYS A 171 14.323 37.085 -49.927 1.00 25.94 C ATOM 2605 CE LYS A 171 14.809 38.409 -50.520 1.00 25.94 C ATOM 2606 NZ LYS A 171 14.938 38.324 -51.995 1.00 25.94 N ATOM 2607 H LYS A 171 15.047 34.538 -45.028 1.00 0.00 H ATOM 2608 HA LYS A 171 13.804 36.908 -45.927 1.00 0.00 H ATOM 2609 1HB LYS A 171 14.427 35.082 -48.195 1.00 0.00 H ATOM 2610 2HB LYS A 171 12.757 35.627 -48.117 1.00 0.00 H ATOM 2611 1HG LYS A 171 13.432 37.963 -48.168 1.00 0.00 H ATOM 2612 2HG LYS A 171 15.137 37.528 -47.978 1.00 0.00 H ATOM 2613 1HD LYS A 171 15.034 36.293 -50.164 1.00 0.00 H ATOM 2614 2HD LYS A 171 13.357 36.823 -50.359 1.00 0.00 H ATOM 2615 1HE LYS A 171 14.105 39.200 -50.268 1.00 0.00 H ATOM 2616 2HE LYS A 171 15.778 38.666 -50.092 1.00 0.00 H ATOM 2617 1HZ LYS A 171 15.260 39.210 -52.357 1.00 0.00 H ATOM 2618 2HZ LYS A 171 15.603 37.601 -52.234 1.00 0.00 H ATOM 2619 3HZ LYS A 171 14.040 38.102 -52.400 1.00 0.00 H ATOM 2620 N GLN A 172 11.993 35.775 -44.657 1.00 27.97 N ATOM 2621 CA GLN A 172 10.549 36.033 -44.605 1.00 27.97 C ATOM 2622 C GLN A 172 10.307 37.154 -43.595 1.00 27.97 C ATOM 2623 O GLN A 172 10.821 37.109 -42.480 1.00 27.97 O ATOM 2624 CB GLN A 172 9.714 34.773 -44.293 1.00 27.97 C ATOM 2625 CG GLN A 172 8.793 34.459 -45.489 1.00 27.97 C ATOM 2626 CD GLN A 172 8.004 33.162 -45.346 1.00 27.97 C ATOM 2627 OE1 GLN A 172 8.003 32.494 -44.331 1.00 27.97 O ATOM 2628 NE2 GLN A 172 7.289 32.749 -46.369 1.00 27.97 N ATOM 2629 H GLN A 172 12.569 36.044 -43.873 1.00 0.00 H ATOM 2630 HA GLN A 172 10.228 36.400 -45.580 1.00 0.00 H ATOM 2631 1HB GLN A 172 10.381 33.934 -44.095 1.00 0.00 H ATOM 2632 2HB GLN A 172 9.124 34.941 -43.392 1.00 0.00 H ATOM 2633 1HG GLN A 172 8.072 35.268 -45.601 1.00 0.00 H ATOM 2634 2HG GLN A 172 9.401 34.373 -46.390 1.00 0.00 H ATOM 2635 1HE2 GLN A 172 6.762 31.901 -46.302 1.00 0.00 H ATOM 2636 2HE2 GLN A 172 7.271 33.282 -47.215 1.00 0.00 H ATOM 2637 N ALA A 173 9.604 38.199 -44.021 1.00 25.87 N ATOM 2638 CA ALA A 173 9.397 39.396 -43.227 1.00 25.87 C ATOM 2639 C ALA A 173 7.911 39.747 -43.172 1.00 25.87 C ATOM 2640 O ALA A 173 7.265 39.831 -44.212 1.00 25.87 O ATOM 2641 CB ALA A 173 10.230 40.548 -43.811 1.00 25.87 C ATOM 2642 H ALA A 173 9.199 38.145 -44.945 1.00 0.00 H ATOM 2643 HA ALA A 173 9.730 39.189 -42.210 1.00 0.00 H ATOM 2644 1HB ALA A 173 10.075 41.448 -43.215 1.00 0.00 H ATOM 2645 2HB ALA A 173 11.286 40.279 -43.794 1.00 0.00 H ATOM 2646 3HB ALA A 173 9.921 40.736 -44.838 1.00 0.00 H ATOM 2647 N LEU A 174 7.480 40.088 -41.956 1.00 25.55 N ATOM 2648 CA LEU A 174 6.348 40.957 -41.639 1.00 25.55 C ATOM 2649 C LEU A 174 4.915 40.392 -41.783 1.00 25.55 C ATOM 2650 O LEU A 174 4.596 39.603 -42.660 1.00 25.55 O ATOM 2651 CB LEU A 174 6.545 42.300 -42.385 1.00 25.55 C ATOM 2652 CG LEU A 174 6.143 43.551 -41.590 1.00 25.55 C ATOM 2653 CD1 LEU A 174 7.156 43.858 -40.484 1.00 25.55 C ATOM 2654 CD2 LEU A 174 6.082 44.756 -42.526 1.00 25.55 C ATOM 2655 H LEU A 174 8.017 39.684 -41.202 1.00 0.00 H ATOM 2656 HA LEU A 174 6.337 41.132 -40.564 1.00 0.00 H ATOM 2657 1HB LEU A 174 7.595 42.396 -42.656 1.00 0.00 H ATOM 2658 2HB LEU A 174 5.955 42.278 -43.301 1.00 0.00 H ATOM 2659 HG LEU A 174 5.164 43.395 -41.137 1.00 0.00 H ATOM 2660 1HD1 LEU A 174 6.842 44.749 -39.940 1.00 0.00 H ATOM 2661 2HD1 LEU A 174 7.210 43.014 -39.796 1.00 0.00 H ATOM 2662 3HD1 LEU A 174 8.136 44.030 -40.926 1.00 0.00 H ATOM 2663 1HD2 LEU A 174 5.796 45.643 -41.960 1.00 0.00 H ATOM 2664 2HD2 LEU A 174 7.061 44.915 -42.979 1.00 0.00 H ATOM 2665 3HD2 LEU A 174 5.346 44.572 -43.309 1.00 0.00 H ATOM 2666 N VAL A 175 4.053 40.939 -40.918 1.00 25.69 N ATOM 2667 CA VAL A 175 2.578 40.902 -40.914 1.00 25.69 C ATOM 2668 C VAL A 175 1.904 39.556 -40.605 1.00 25.69 C ATOM 2669 O VAL A 175 1.576 38.763 -41.480 1.00 25.69 O ATOM 2670 CB VAL A 175 1.960 41.569 -42.168 1.00 25.69 C ATOM 2671 CG1 VAL A 175 0.471 41.867 -41.939 1.00 25.69 C ATOM 2672 CG2 VAL A 175 2.626 42.908 -42.518 1.00 25.69 C ATOM 2673 H VAL A 175 4.535 41.437 -40.183 1.00 0.00 H ATOM 2674 HA VAL A 175 2.220 41.449 -40.041 1.00 0.00 H ATOM 2675 HB VAL A 175 2.078 40.899 -43.020 1.00 0.00 H ATOM 2676 1HG1 VAL A 175 0.052 42.335 -42.830 1.00 0.00 H ATOM 2677 2HG1 VAL A 175 -0.059 40.937 -41.736 1.00 0.00 H ATOM 2678 3HG1 VAL A 175 0.361 42.542 -41.090 1.00 0.00 H ATOM 2679 1HG2 VAL A 175 2.153 43.329 -43.405 1.00 0.00 H ATOM 2680 2HG2 VAL A 175 2.513 43.600 -41.683 1.00 0.00 H ATOM 2681 3HG2 VAL A 175 3.686 42.747 -42.715 1.00 0.00 H ATOM 2682 N THR A 176 1.455 39.416 -39.358 1.00 26.56 N ATOM 2683 CA THR A 176 0.001 39.430 -39.088 1.00 26.56 C ATOM 2684 C THR A 176 -0.268 39.870 -37.652 1.00 26.56 C ATOM 2685 O THR A 176 0.446 39.478 -36.732 1.00 26.56 O ATOM 2686 CB THR A 176 -0.736 38.102 -39.375 1.00 26.56 C ATOM 2687 OG1 THR A 176 0.134 37.059 -39.731 1.00 26.56 O ATOM 2688 CG2 THR A 176 -1.709 38.282 -40.543 1.00 26.56 C ATOM 2689 H THR A 176 2.097 39.299 -38.587 1.00 0.00 H ATOM 2690 HA THR A 176 -0.462 40.181 -39.728 1.00 0.00 H ATOM 2691 HB THR A 176 -1.289 37.794 -38.488 1.00 0.00 H ATOM 2692 HG1 THR A 176 1.038 37.382 -39.727 1.00 0.00 H ATOM 2693 1HG2 THR A 176 -2.223 37.341 -40.737 1.00 0.00 H ATOM 2694 2HG2 THR A 176 -2.440 39.050 -40.292 1.00 0.00 H ATOM 2695 3HG2 THR A 176 -1.157 38.583 -41.433 1.00 0.00 H ATOM 2696 N ALA A 177 -1.277 40.720 -37.465 1.00 28.33 N ATOM 2697 CA ALA A 177 -1.669 41.247 -36.166 1.00 28.33 C ATOM 2698 C ALA A 177 -3.200 41.382 -36.080 1.00 28.33 C ATOM 2699 O ALA A 177 -3.828 41.888 -37.002 1.00 28.33 O ATOM 2700 CB ALA A 177 -0.963 42.594 -35.942 1.00 28.33 C ATOM 2701 H ALA A 177 -1.790 41.005 -38.287 1.00 0.00 H ATOM 2702 HA ALA A 177 -1.352 40.536 -35.403 1.00 0.00 H ATOM 2703 1HB ALA A 177 -1.250 42.998 -34.971 1.00 0.00 H ATOM 2704 2HB ALA A 177 0.117 42.448 -35.970 1.00 0.00 H ATOM 2705 3HB ALA A 177 -1.254 43.292 -36.725 1.00 0.00 H ATOM 2706 N THR A 178 -3.742 40.954 -34.936 1.00 29.51 N ATOM 2707 CA THR A 178 -4.982 41.432 -34.289 1.00 29.51 C ATOM 2708 C THR A 178 -6.354 41.328 -35.002 1.00 29.51 C ATOM 2709 O THR A 178 -6.744 42.246 -35.710 1.00 29.51 O ATOM 2710 CB THR A 178 -4.774 42.861 -33.740 1.00 29.51 C ATOM 2711 OG1 THR A 178 -4.437 43.771 -34.755 1.00 29.51 O ATOM 2712 CG2 THR A 178 -3.647 42.931 -32.705 1.00 29.51 C ATOM 2713 H THR A 178 -3.210 40.217 -34.495 1.00 0.00 H ATOM 2714 HA THR A 178 -5.218 40.766 -33.459 1.00 0.00 H ATOM 2715 HB THR A 178 -5.693 43.206 -33.266 1.00 0.00 H ATOM 2716 HG1 THR A 178 -4.404 43.312 -35.598 1.00 0.00 H ATOM 2717 1HG2 THR A 178 -3.542 43.956 -32.350 1.00 0.00 H ATOM 2718 2HG2 THR A 178 -3.884 42.278 -31.865 1.00 0.00 H ATOM 2719 3HG2 THR A 178 -2.713 42.608 -33.162 1.00 0.00 H ATOM 2720 N HIS A 179 -7.160 40.350 -34.535 1.00 33.95 N ATOM 2721 CA HIS A 179 -8.461 40.577 -33.836 1.00 33.95 C ATOM 2722 C HIS A 179 -9.755 40.933 -34.651 1.00 33.95 C ATOM 2723 O HIS A 179 -9.652 41.188 -35.842 1.00 33.95 O ATOM 2724 CB HIS A 179 -8.138 41.547 -32.671 1.00 33.95 C ATOM 2725 CG HIS A 179 -7.201 40.973 -31.634 1.00 33.95 C ATOM 2726 ND1 HIS A 179 -7.123 39.659 -31.218 1.00 33.95 N ATOM 2727 CD2 HIS A 179 -6.282 41.676 -30.903 1.00 33.95 C ATOM 2728 CE1 HIS A 179 -6.163 39.574 -30.283 1.00 33.95 C ATOM 2729 NE2 HIS A 179 -5.608 40.775 -30.076 1.00 33.95 N ATOM 2730 H HIS A 179 -6.838 39.404 -34.681 1.00 0.00 H ATOM 2731 HA HIS A 179 -8.838 39.629 -33.453 1.00 0.00 H ATOM 2732 1HB HIS A 179 -7.686 42.456 -33.069 1.00 0.00 H ATOM 2733 2HB HIS A 179 -9.062 41.834 -32.170 1.00 0.00 H ATOM 2734 HD2 HIS A 179 -6.088 42.746 -30.988 1.00 0.00 H ATOM 2735 HE1 HIS A 179 -5.864 38.668 -29.757 1.00 0.00 H ATOM 2736 HE2 HIS A 179 -4.848 40.973 -29.440 1.00 0.00 H ATOM 2737 N PRO A 180 -10.979 40.949 -34.040 1.00 37.80 N ATOM 2738 CA PRO A 180 -11.584 39.870 -33.216 1.00 37.80 C ATOM 2739 C PRO A 180 -13.154 39.741 -33.280 1.00 37.80 C ATOM 2740 O PRO A 180 -13.810 40.467 -34.012 1.00 37.80 O ATOM 2741 CB PRO A 180 -11.220 40.321 -31.803 1.00 37.80 C ATOM 2742 CG PRO A 180 -11.599 41.813 -31.879 1.00 37.80 C ATOM 2743 CD PRO A 180 -11.367 42.184 -33.358 1.00 37.80 C ATOM 2744 HA PRO A 180 -11.109 38.911 -33.470 1.00 0.00 H ATOM 2745 1HB PRO A 180 -11.791 39.740 -31.064 1.00 0.00 H ATOM 2746 2HB PRO A 180 -10.154 40.128 -31.609 1.00 0.00 H ATOM 2747 1HG PRO A 180 -12.643 41.956 -31.562 1.00 0.00 H ATOM 2748 2HG PRO A 180 -10.974 42.399 -31.189 1.00 0.00 H ATOM 2749 1HD PRO A 180 -12.300 42.576 -33.789 1.00 0.00 H ATOM 2750 2HD PRO A 180 -10.563 42.931 -33.427 1.00 0.00 H ATOM 2751 N THR A 181 -13.716 38.868 -32.416 1.00 31.43 N ATOM 2752 CA THR A 181 -15.051 38.879 -31.723 1.00 31.43 C ATOM 2753 C THR A 181 -16.391 38.957 -32.497 1.00 31.43 C ATOM 2754 O THR A 181 -16.510 39.603 -33.527 1.00 31.43 O ATOM 2755 CB THR A 181 -15.104 39.939 -30.594 1.00 31.43 C ATOM 2756 OG1 THR A 181 -13.856 40.180 -29.997 1.00 31.43 O ATOM 2757 CG2 THR A 181 -15.938 39.519 -29.380 1.00 31.43 C ATOM 2758 H THR A 181 -13.081 38.101 -32.249 1.00 0.00 H ATOM 2759 HA THR A 181 -15.216 37.899 -31.274 1.00 0.00 H ATOM 2760 HB THR A 181 -15.536 40.861 -30.981 1.00 0.00 H ATOM 2761 HG1 THR A 181 -13.191 39.627 -30.414 1.00 0.00 H ATOM 2762 1HG2 THR A 181 -15.925 40.315 -28.636 1.00 0.00 H ATOM 2763 2HG2 THR A 181 -16.965 39.331 -29.692 1.00 0.00 H ATOM 2764 3HG2 THR A 181 -15.519 38.612 -28.947 1.00 0.00 H ATOM 2765 N CYS A 182 -17.443 38.354 -31.915 1.00 27.96 N ATOM 2766 CA CYS A 182 -18.813 38.906 -31.831 1.00 27.96 C ATOM 2767 C CYS A 182 -19.525 38.331 -30.574 1.00 27.96 C ATOM 2768 O CYS A 182 -19.170 37.232 -30.136 1.00 27.96 O ATOM 2769 CB CYS A 182 -19.579 38.620 -33.128 1.00 27.96 C ATOM 2770 SG CYS A 182 -21.153 39.528 -33.123 1.00 27.96 S ATOM 2771 H CYS A 182 -17.252 37.449 -31.510 1.00 0.00 H ATOM 2772 HA CYS A 182 -18.743 39.985 -31.695 1.00 0.00 H ATOM 2773 1HB CYS A 182 -18.972 38.919 -33.983 1.00 0.00 H ATOM 2774 2HB CYS A 182 -19.760 37.549 -33.215 1.00 0.00 H ATOM 2775 HG CYS A 182 -21.565 39.099 -34.312 1.00 0.00 H ATOM 2776 N THR A 183 -20.484 39.052 -29.966 1.00 28.64 N ATOM 2777 CA THR A 183 -20.913 38.830 -28.559 1.00 28.64 C ATOM 2778 C THR A 183 -22.438 38.824 -28.319 1.00 28.64 C ATOM 2779 O THR A 183 -23.099 39.813 -28.608 1.00 28.64 O ATOM 2780 CB THR A 183 -20.312 39.946 -27.676 1.00 28.64 C ATOM 2781 OG1 THR A 183 -18.917 40.039 -27.847 1.00 28.64 O ATOM 2782 CG2 THR A 183 -20.536 39.708 -26.180 1.00 28.64 C ATOM 2783 H THR A 183 -20.928 39.780 -30.507 1.00 0.00 H ATOM 2784 HA THR A 183 -20.534 37.862 -28.230 1.00 0.00 H ATOM 2785 HB THR A 183 -20.768 40.901 -27.936 1.00 0.00 H ATOM 2786 HG1 THR A 183 -18.629 39.381 -28.484 1.00 0.00 H ATOM 2787 1HG2 THR A 183 -20.092 40.525 -25.611 1.00 0.00 H ATOM 2788 2HG2 THR A 183 -21.605 39.662 -25.975 1.00 0.00 H ATOM 2789 3HG2 THR A 183 -20.070 38.768 -25.888 1.00 0.00 H ATOM 2790 N LEU A 184 -22.984 37.783 -27.658 1.00 33.22 N ATOM 2791 CA LEU A 184 -24.288 37.757 -26.941 1.00 33.22 C ATOM 2792 C LEU A 184 -24.223 36.696 -25.807 1.00 33.22 C ATOM 2793 O LEU A 184 -23.699 35.620 -26.075 1.00 33.22 O ATOM 2794 CB LEU A 184 -25.446 37.374 -27.894 1.00 33.22 C ATOM 2795 CG LEU A 184 -25.862 38.399 -28.969 1.00 33.22 C ATOM 2796 CD1 LEU A 184 -27.019 37.828 -29.793 1.00 33.22 C ATOM 2797 CD2 LEU A 184 -26.344 39.724 -28.369 1.00 33.22 C ATOM 2798 H LEU A 184 -22.415 36.949 -27.675 1.00 0.00 H ATOM 2799 HA LEU A 184 -24.486 38.753 -26.547 1.00 0.00 H ATOM 2800 1HB LEU A 184 -25.173 36.462 -28.423 1.00 0.00 H ATOM 2801 2HB LEU A 184 -26.335 37.171 -27.297 1.00 0.00 H ATOM 2802 HG LEU A 184 -25.010 38.616 -29.614 1.00 0.00 H ATOM 2803 1HD1 LEU A 184 -27.315 38.550 -30.554 1.00 0.00 H ATOM 2804 2HD1 LEU A 184 -26.701 36.904 -30.276 1.00 0.00 H ATOM 2805 3HD1 LEU A 184 -27.865 37.623 -29.138 1.00 0.00 H ATOM 2806 1HD2 LEU A 184 -26.623 40.407 -29.172 1.00 0.00 H ATOM 2807 2HD2 LEU A 184 -27.209 39.541 -27.731 1.00 0.00 H ATOM 2808 3HD2 LEU A 184 -25.544 40.168 -27.777 1.00 0.00 H ATOM 2809 N LEU A 185 -24.705 36.780 -24.553 1.00 28.36 N ATOM 2810 CA LEU A 185 -25.337 37.754 -23.628 1.00 28.36 C ATOM 2811 C LEU A 185 -26.632 37.194 -22.971 1.00 28.36 C ATOM 2812 O LEU A 185 -27.703 37.285 -23.558 1.00 28.36 O ATOM 2813 CB LEU A 185 -25.594 39.183 -24.168 1.00 28.36 C ATOM 2814 CG LEU A 185 -24.412 40.182 -24.213 1.00 28.36 C ATOM 2815 CD1 LEU A 185 -24.968 41.600 -24.366 1.00 28.36 C ATOM 2816 CD2 LEU A 185 -23.515 40.160 -22.974 1.00 28.36 C ATOM 2817 H LEU A 185 -24.535 35.837 -24.234 1.00 0.00 H ATOM 2818 HA LEU A 185 -24.684 37.887 -22.766 1.00 0.00 H ATOM 2819 1HB LEU A 185 -25.966 39.107 -25.189 1.00 0.00 H ATOM 2820 2HB LEU A 185 -26.365 39.652 -23.557 1.00 0.00 H ATOM 2821 HG LEU A 185 -23.776 39.955 -25.069 1.00 0.00 H ATOM 2822 1HD1 LEU A 185 -24.144 42.312 -24.399 1.00 0.00 H ATOM 2823 2HD1 LEU A 185 -25.542 41.668 -25.290 1.00 0.00 H ATOM 2824 3HD1 LEU A 185 -25.613 41.831 -23.519 1.00 0.00 H ATOM 2825 1HD2 LEU A 185 -22.713 40.890 -23.092 1.00 0.00 H ATOM 2826 2HD2 LEU A 185 -24.106 40.409 -22.092 1.00 0.00 H ATOM 2827 3HD2 LEU A 185 -23.085 39.165 -22.853 1.00 0.00 H ATOM 2828 N PHE A 186 -26.516 36.778 -21.693 1.00 26.64 N ATOM 2829 CA PHE A 186 -27.565 36.759 -20.636 1.00 26.64 C ATOM 2830 C PHE A 186 -28.836 35.872 -20.817 1.00 26.64 C ATOM 2831 O PHE A 186 -29.049 35.325 -21.894 1.00 26.64 O ATOM 2832 CB PHE A 186 -27.927 38.232 -20.357 1.00 26.64 C ATOM 2833 CG PHE A 186 -26.790 39.114 -19.876 1.00 26.64 C ATOM 2834 CD1 PHE A 186 -26.015 38.735 -18.761 1.00 26.64 C ATOM 2835 CD2 PHE A 186 -26.542 40.347 -20.508 1.00 26.64 C ATOM 2836 CE1 PHE A 186 -24.985 39.573 -18.298 1.00 26.64 C ATOM 2837 CE2 PHE A 186 -25.521 41.191 -20.035 1.00 26.64 C ATOM 2838 CZ PHE A 186 -24.737 40.800 -18.937 1.00 26.64 C ATOM 2839 H PHE A 186 -25.588 36.448 -21.471 1.00 0.00 H ATOM 2840 HA PHE A 186 -27.148 36.290 -19.743 1.00 0.00 H ATOM 2841 1HB PHE A 186 -28.323 38.687 -21.264 1.00 0.00 H ATOM 2842 2HB PHE A 186 -28.709 38.277 -19.600 1.00 0.00 H ATOM 2843 HD1 PHE A 186 -26.224 37.787 -18.265 1.00 0.00 H ATOM 2844 HD2 PHE A 186 -27.150 40.652 -21.360 1.00 0.00 H ATOM 2845 HE1 PHE A 186 -24.379 39.270 -17.444 1.00 0.00 H ATOM 2846 HE2 PHE A 186 -25.338 42.150 -20.520 1.00 0.00 H ATOM 2847 HZ PHE A 186 -23.938 41.449 -18.581 1.00 0.00 H ATOM 2848 N PRO A 187 -29.720 35.715 -19.790 1.00 32.70 N ATOM 2849 CA PRO A 187 -29.628 36.066 -18.358 1.00 32.70 C ATOM 2850 C PRO A 187 -29.865 34.879 -17.381 1.00 32.70 C ATOM 2851 O PRO A 187 -30.156 33.751 -17.769 1.00 32.70 O ATOM 2852 CB PRO A 187 -30.764 37.089 -18.168 1.00 32.70 C ATOM 2853 CG PRO A 187 -31.817 36.683 -19.205 1.00 32.70 C ATOM 2854 CD PRO A 187 -31.145 35.615 -20.075 1.00 32.70 C ATOM 2855 HA PRO A 187 -28.649 36.528 -18.161 1.00 0.00 H ATOM 2856 1HB PRO A 187 -31.143 37.043 -17.136 1.00 0.00 H ATOM 2857 2HB PRO A 187 -30.382 38.109 -18.325 1.00 0.00 H ATOM 2858 1HG PRO A 187 -32.718 36.301 -18.702 1.00 0.00 H ATOM 2859 2HG PRO A 187 -32.129 37.559 -19.793 1.00 0.00 H ATOM 2860 1HD PRO A 187 -31.525 34.621 -19.795 1.00 0.00 H ATOM 2861 2HD PRO A 187 -31.349 35.824 -21.136 1.00 0.00 H ATOM 2862 N SER A 188 -29.815 35.165 -16.073 1.00 26.13 N ATOM 2863 CA SER A 188 -30.401 34.312 -15.021 1.00 26.13 C ATOM 2864 C SER A 188 -31.936 34.295 -15.095 1.00 26.13 C ATOM 2865 O SER A 188 -32.546 35.336 -15.340 1.00 26.13 O ATOM 2866 CB SER A 188 -29.979 34.844 -13.645 1.00 26.13 C ATOM 2867 OG SER A 188 -30.608 34.126 -12.600 1.00 26.13 O ATOM 2868 H SER A 188 -29.345 36.019 -15.809 1.00 0.00 H ATOM 2869 HA SER A 188 -30.020 33.297 -15.146 1.00 0.00 H ATOM 2870 1HB SER A 188 -28.897 34.765 -13.540 1.00 0.00 H ATOM 2871 2HB SER A 188 -30.238 35.899 -13.568 1.00 0.00 H ATOM 2872 HG SER A 188 -31.158 33.465 -13.027 1.00 0.00 H ATOM 2873 N CYS A 189 -32.567 33.150 -14.811 1.00 29.28 N ATOM 2874 CA CYS A 189 -34.013 33.039 -14.582 1.00 29.28 C ATOM 2875 C CYS A 189 -34.336 32.027 -13.469 1.00 29.28 C ATOM 2876 O CYS A 189 -34.293 30.816 -13.679 1.00 29.28 O ATOM 2877 CB CYS A 189 -34.724 32.656 -15.891 1.00 29.28 C ATOM 2878 SG CYS A 189 -34.997 34.138 -16.902 1.00 29.28 S ATOM 2879 H CYS A 189 -31.995 32.320 -14.755 1.00 0.00 H ATOM 2880 HA CYS A 189 -34.386 34.007 -14.248 1.00 0.00 H ATOM 2881 1HB CYS A 189 -34.117 31.934 -16.437 1.00 0.00 H ATOM 2882 2HB CYS A 189 -35.675 32.176 -15.661 1.00 0.00 H ATOM 2883 HG CYS A 189 -35.596 33.510 -17.909 1.00 0.00 H ATOM 2884 N HIS A 190 -34.754 32.523 -12.300 1.00 27.55 N ATOM 2885 CA HIS A 190 -35.538 31.723 -11.357 1.00 27.55 C ATOM 2886 C HIS A 190 -36.951 31.529 -11.926 1.00 27.55 C ATOM 2887 O HIS A 190 -37.737 32.474 -11.951 1.00 27.55 O ATOM 2888 CB HIS A 190 -35.624 32.421 -9.987 1.00 27.55 C ATOM 2889 CG HIS A 190 -34.438 32.211 -9.083 1.00 27.55 C ATOM 2890 ND1 HIS A 190 -34.257 31.154 -8.217 1.00 27.55 N ATOM 2891 CD2 HIS A 190 -33.398 33.078 -8.881 1.00 27.55 C ATOM 2892 CE1 HIS A 190 -33.134 31.379 -7.515 1.00 27.55 C ATOM 2893 NE2 HIS A 190 -32.577 32.539 -7.886 1.00 27.55 N ATOM 2894 H HIS A 190 -34.522 33.477 -12.062 1.00 0.00 H ATOM 2895 HA HIS A 190 -35.057 30.756 -11.212 1.00 0.00 H ATOM 2896 1HB HIS A 190 -35.737 33.496 -10.133 1.00 0.00 H ATOM 2897 2HB HIS A 190 -36.507 32.068 -9.454 1.00 0.00 H ATOM 2898 HD2 HIS A 190 -33.243 34.020 -9.408 1.00 0.00 H ATOM 2899 HE1 HIS A 190 -32.719 30.724 -6.749 1.00 0.00 H ATOM 2900 HE2 HIS A 190 -31.727 32.933 -7.509 1.00 0.00 H ATOM 2901 N ALA A 191 -37.297 30.308 -12.337 1.00 31.14 N ATOM 2902 CA ALA A 191 -38.660 29.944 -12.718 1.00 31.14 C ATOM 2903 C ALA A 191 -39.036 28.581 -12.120 1.00 31.14 C ATOM 2904 O ALA A 191 -38.322 27.592 -12.283 1.00 31.14 O ATOM 2905 CB ALA A 191 -38.791 29.976 -14.245 1.00 31.14 C ATOM 2906 H ALA A 191 -36.570 29.608 -12.383 1.00 0.00 H ATOM 2907 HA ALA A 191 -39.340 30.676 -12.283 1.00 0.00 H ATOM 2908 1HB ALA A 191 -39.808 29.704 -14.529 1.00 0.00 H ATOM 2909 2HB ALA A 191 -38.569 30.979 -14.608 1.00 0.00 H ATOM 2910 3HB ALA A 191 -38.091 29.268 -14.685 1.00 0.00 H ATOM 2911 N PHE A 192 -40.156 28.537 -11.399 1.00 27.17 N ATOM 2912 CA PHE A 192 -40.662 27.324 -10.758 1.00 27.17 C ATOM 2913 C PHE A 192 -41.223 26.345 -11.798 1.00 27.17 C ATOM 2914 O PHE A 192 -42.124 26.705 -12.549 1.00 27.17 O ATOM 2915 CB PHE A 192 -41.788 27.687 -9.771 1.00 27.17 C ATOM 2916 CG PHE A 192 -41.369 28.334 -8.462 1.00 27.17 C ATOM 2917 CD1 PHE A 192 -41.468 27.604 -7.261 1.00 27.17 C ATOM 2918 CD2 PHE A 192 -40.951 29.679 -8.424 1.00 27.17 C ATOM 2919 CE1 PHE A 192 -41.149 28.211 -6.033 1.00 27.17 C ATOM 2920 CE2 PHE A 192 -40.623 30.283 -7.197 1.00 27.17 C ATOM 2921 CZ PHE A 192 -40.724 29.550 -6.001 1.00 27.17 C ATOM 2922 H PHE A 192 -40.673 29.399 -11.299 1.00 0.00 H ATOM 2923 HA PHE A 192 -39.844 26.857 -10.207 1.00 0.00 H ATOM 2924 1HB PHE A 192 -42.483 28.376 -10.250 1.00 0.00 H ATOM 2925 2HB PHE A 192 -42.346 26.789 -9.509 1.00 0.00 H ATOM 2926 HD1 PHE A 192 -41.794 26.564 -7.295 1.00 0.00 H ATOM 2927 HD2 PHE A 192 -40.872 30.249 -9.350 1.00 0.00 H ATOM 2928 HE1 PHE A 192 -41.231 27.642 -5.107 1.00 0.00 H ATOM 2929 HE2 PHE A 192 -40.291 31.321 -7.173 1.00 0.00 H ATOM 2930 HZ PHE A 192 -40.474 30.021 -5.051 1.00 0.00 H ATOM 2931 N PHE A 193 -40.802 25.080 -11.738 1.00 28.54 N ATOM 2932 CA PHE A 193 -41.564 23.958 -12.294 1.00 28.54 C ATOM 2933 C PHE A 193 -41.641 22.806 -11.281 1.00 28.54 C ATOM 2934 O PHE A 193 -40.689 22.034 -11.153 1.00 28.54 O ATOM 2935 CB PHE A 193 -40.995 23.508 -13.650 1.00 28.54 C ATOM 2936 CG PHE A 193 -41.692 24.180 -14.816 1.00 28.54 C ATOM 2937 CD1 PHE A 193 -42.964 23.729 -15.223 1.00 28.54 C ATOM 2938 CD2 PHE A 193 -41.100 25.280 -15.464 1.00 28.54 C ATOM 2939 CE1 PHE A 193 -43.640 24.375 -16.273 1.00 28.54 C ATOM 2940 CE2 PHE A 193 -41.775 25.921 -16.518 1.00 28.54 C ATOM 2941 CZ PHE A 193 -43.044 25.471 -16.922 1.00 28.54 C ATOM 2942 H PHE A 193 -39.917 24.898 -11.287 1.00 0.00 H ATOM 2943 HA PHE A 193 -42.594 24.282 -12.448 1.00 0.00 H ATOM 2944 1HB PHE A 193 -39.931 23.738 -13.692 1.00 0.00 H ATOM 2945 2HB PHE A 193 -41.100 22.428 -13.748 1.00 0.00 H ATOM 2946 HD1 PHE A 193 -43.415 22.877 -14.714 1.00 0.00 H ATOM 2947 HD2 PHE A 193 -40.115 25.632 -15.154 1.00 0.00 H ATOM 2948 HE1 PHE A 193 -44.625 24.026 -16.583 1.00 0.00 H ATOM 2949 HE2 PHE A 193 -41.312 26.768 -17.023 1.00 0.00 H ATOM 2950 HZ PHE A 193 -43.564 25.971 -17.738 1.00 0.00 H ATOM 2951 N PRO A 194 -42.760 22.662 -10.547 1.00 27.94 N ATOM 2952 CA PRO A 194 -43.009 21.481 -9.735 1.00 27.94 C ATOM 2953 C PRO A 194 -43.493 20.338 -10.639 1.00 27.94 C ATOM 2954 O PRO A 194 -44.636 20.336 -11.090 1.00 27.94 O ATOM 2955 CB PRO A 194 -44.056 21.926 -8.708 1.00 27.94 C ATOM 2956 CG PRO A 194 -44.869 22.985 -9.456 1.00 27.94 C ATOM 2957 CD PRO A 194 -43.865 23.608 -10.429 1.00 27.94 C ATOM 2958 HA PRO A 194 -42.079 21.189 -9.226 1.00 0.00 H ATOM 2959 1HB PRO A 194 -44.660 21.064 -8.389 1.00 0.00 H ATOM 2960 2HB PRO A 194 -43.558 22.319 -7.809 1.00 0.00 H ATOM 2961 1HG PRO A 194 -45.723 22.517 -9.967 1.00 0.00 H ATOM 2962 2HG PRO A 194 -45.285 23.716 -8.747 1.00 0.00 H ATOM 2963 1HD PRO A 194 -44.344 23.753 -11.408 1.00 0.00 H ATOM 2964 2HD PRO A 194 -43.509 24.567 -10.025 1.00 0.00 H ATOM 2965 N LEU A 195 -42.632 19.349 -10.890 1.00 30.98 N ATOM 2966 CA LEU A 195 -43.015 18.081 -11.522 1.00 30.98 C ATOM 2967 C LEU A 195 -42.856 16.926 -10.514 1.00 30.98 C ATOM 2968 O LEU A 195 -41.886 16.933 -9.752 1.00 30.98 O ATOM 2969 CB LEU A 195 -42.242 17.883 -12.839 1.00 30.98 C ATOM 2970 CG LEU A 195 -42.914 18.615 -14.020 1.00 30.98 C ATOM 2971 CD1 LEU A 195 -41.939 18.760 -15.187 1.00 30.98 C ATOM 2972 CD2 LEU A 195 -44.140 17.850 -14.534 1.00 30.98 C ATOM 2973 H LEU A 195 -41.668 19.495 -10.625 1.00 0.00 H ATOM 2974 HA LEU A 195 -44.081 18.114 -11.744 1.00 0.00 H ATOM 2975 1HB LEU A 195 -41.228 18.257 -12.706 1.00 0.00 H ATOM 2976 2HB LEU A 195 -42.188 16.816 -13.053 1.00 0.00 H ATOM 2977 HG LEU A 195 -43.237 19.605 -13.698 1.00 0.00 H ATOM 2978 1HD1 LEU A 195 -42.431 19.279 -16.010 1.00 0.00 H ATOM 2979 2HD1 LEU A 195 -41.070 19.334 -14.866 1.00 0.00 H ATOM 2980 3HD1 LEU A 195 -41.620 17.773 -15.520 1.00 0.00 H ATOM 2981 1HD2 LEU A 195 -44.588 18.396 -15.365 1.00 0.00 H ATOM 2982 2HD2 LEU A 195 -43.835 16.860 -14.873 1.00 0.00 H ATOM 2983 3HD2 LEU A 195 -44.870 17.750 -13.730 1.00 0.00 H ATOM 2984 N PRO A 196 -43.805 15.969 -10.425 1.00 29.36 N ATOM 2985 CA PRO A 196 -43.930 15.151 -9.219 1.00 29.36 C ATOM 2986 C PRO A 196 -42.856 14.074 -9.058 1.00 29.36 C ATOM 2987 O PRO A 196 -42.457 13.402 -10.010 1.00 29.36 O ATOM 2988 CB PRO A 196 -45.331 14.526 -9.252 1.00 29.36 C ATOM 2989 CG PRO A 196 -46.098 15.412 -10.226 1.00 29.36 C ATOM 2990 CD PRO A 196 -45.014 15.798 -11.226 1.00 29.36 C ATOM 2991 HA PRO A 196 -43.842 15.797 -8.333 1.00 0.00 H ATOM 2992 1HB PRO A 196 -45.268 13.478 -9.580 1.00 0.00 H ATOM 2993 2HB PRO A 196 -45.764 14.520 -8.241 1.00 0.00 H ATOM 2994 1HG PRO A 196 -46.934 14.852 -10.671 1.00 0.00 H ATOM 2995 2HG PRO A 196 -46.537 16.269 -9.695 1.00 0.00 H ATOM 2996 1HD PRO A 196 -44.886 14.988 -11.959 1.00 0.00 H ATOM 2997 2HD PRO A 196 -45.295 16.735 -11.728 1.00 0.00 H ATOM 2998 N LEU A 197 -42.495 13.824 -7.798 1.00 26.17 N ATOM 2999 CA LEU A 197 -41.765 12.633 -7.369 1.00 26.17 C ATOM 3000 C LEU A 197 -42.495 11.359 -7.824 1.00 26.17 C ATOM 3001 O LEU A 197 -43.564 11.031 -7.313 1.00 26.17 O ATOM 3002 CB LEU A 197 -41.665 12.654 -5.831 1.00 26.17 C ATOM 3003 CG LEU A 197 -40.593 13.620 -5.291 1.00 26.17 C ATOM 3004 CD1 LEU A 197 -41.076 14.308 -4.015 1.00 26.17 C ATOM 3005 CD2 LEU A 197 -39.302 12.864 -4.973 1.00 26.17 C ATOM 3006 H LEU A 197 -42.753 14.517 -7.110 1.00 0.00 H ATOM 3007 HA LEU A 197 -40.766 12.665 -7.802 1.00 0.00 H ATOM 3008 1HB LEU A 197 -42.633 12.943 -5.424 1.00 0.00 H ATOM 3009 2HB LEU A 197 -41.435 11.647 -5.484 1.00 0.00 H ATOM 3010 HG LEU A 197 -40.381 14.384 -6.040 1.00 0.00 H ATOM 3011 1HD1 LEU A 197 -40.303 14.985 -3.652 1.00 0.00 H ATOM 3012 2HD1 LEU A 197 -41.983 14.874 -4.228 1.00 0.00 H ATOM 3013 3HD1 LEU A 197 -41.286 13.557 -3.254 1.00 0.00 H ATOM 3014 1HD2 LEU A 197 -38.555 13.562 -4.593 1.00 0.00 H ATOM 3015 2HD2 LEU A 197 -39.503 12.102 -4.219 1.00 0.00 H ATOM 3016 3HD2 LEU A 197 -38.926 12.388 -5.879 1.00 0.00 H ATOM 3017 N THR A 198 -41.873 10.593 -8.720 1.00 27.71 N ATOM 3018 CA THR A 198 -42.208 9.181 -8.948 1.00 27.71 C ATOM 3019 C THR A 198 -40.919 8.348 -8.910 1.00 27.71 C ATOM 3020 O THR A 198 -40.019 8.571 -9.723 1.00 27.71 O ATOM 3021 CB THR A 198 -42.998 8.943 -10.246 1.00 27.71 C ATOM 3022 OG1 THR A 198 -42.416 9.587 -11.351 1.00 27.71 O ATOM 3023 CG2 THR A 198 -44.436 9.449 -10.146 1.00 27.71 C ATOM 3024 H THR A 198 -41.135 11.018 -9.264 1.00 0.00 H ATOM 3025 HA THR A 198 -42.831 8.836 -8.123 1.00 0.00 H ATOM 3026 HB THR A 198 -43.025 7.876 -10.465 1.00 0.00 H ATOM 3027 HG1 THR A 198 -41.627 10.055 -11.068 1.00 0.00 H ATOM 3028 1HG2 THR A 198 -44.955 9.259 -11.085 1.00 0.00 H ATOM 3029 2HG2 THR A 198 -44.949 8.930 -9.337 1.00 0.00 H ATOM 3030 3HG2 THR A 198 -44.432 10.519 -9.945 1.00 0.00 H ATOM 3031 N PRO A 199 -40.766 7.405 -7.958 1.00 29.13 N ATOM 3032 CA PRO A 199 -39.533 6.637 -7.808 1.00 29.13 C ATOM 3033 C PRO A 199 -39.453 5.539 -8.877 1.00 29.13 C ATOM 3034 O PRO A 199 -39.847 4.392 -8.656 1.00 29.13 O ATOM 3035 CB PRO A 199 -39.561 6.113 -6.368 1.00 29.13 C ATOM 3036 CG PRO A 199 -41.053 5.945 -6.085 1.00 29.13 C ATOM 3037 CD PRO A 199 -41.686 7.095 -6.869 1.00 29.13 C ATOM 3038 HA PRO A 199 -38.671 7.306 -7.949 1.00 0.00 H ATOM 3039 1HB PRO A 199 -38.997 5.171 -6.299 1.00 0.00 H ATOM 3040 2HB PRO A 199 -39.069 6.832 -5.696 1.00 0.00 H ATOM 3041 1HG PRO A 199 -41.393 4.953 -6.417 1.00 0.00 H ATOM 3042 2HG PRO A 199 -41.243 6.000 -5.003 1.00 0.00 H ATOM 3043 1HD PRO A 199 -42.657 6.773 -7.273 1.00 0.00 H ATOM 3044 2HD PRO A 199 -41.810 7.966 -6.208 1.00 0.00 H ATOM 3045 N THR A 200 -38.941 5.880 -10.062 1.00 28.94 N ATOM 3046 CA THR A 200 -38.715 4.906 -11.140 1.00 28.94 C ATOM 3047 C THR A 200 -37.557 3.970 -10.784 1.00 28.94 C ATOM 3048 O THR A 200 -36.381 4.245 -11.008 1.00 28.94 O ATOM 3049 CB THR A 200 -38.557 5.552 -12.527 1.00 28.94 C ATOM 3050 OG1 THR A 200 -37.763 6.712 -12.510 1.00 28.94 O ATOM 3051 CG2 THR A 200 -39.914 5.961 -13.096 1.00 28.94 C ATOM 3052 H THR A 200 -38.702 6.849 -10.216 1.00 0.00 H ATOM 3053 HA THR A 200 -39.577 4.241 -11.191 1.00 0.00 H ATOM 3054 HB THR A 200 -38.087 4.842 -13.208 1.00 0.00 H ATOM 3055 HG1 THR A 200 -37.465 6.882 -11.613 1.00 0.00 H ATOM 3056 1HG2 THR A 200 -39.775 6.415 -14.077 1.00 0.00 H ATOM 3057 2HG2 THR A 200 -40.550 5.081 -13.190 1.00 0.00 H ATOM 3058 3HG2 THR A 200 -40.387 6.680 -12.428 1.00 0.00 H ATOM 3059 N LEU A 201 -37.917 2.830 -10.191 1.00 26.73 N ATOM 3060 CA LEU A 201 -37.018 1.797 -9.675 1.00 26.73 C ATOM 3061 C LEU A 201 -36.268 1.092 -10.824 1.00 26.73 C ATOM 3062 O LEU A 201 -36.679 0.044 -11.333 1.00 26.73 O ATOM 3063 CB LEU A 201 -37.877 0.887 -8.769 1.00 26.73 C ATOM 3064 CG LEU A 201 -37.104 -0.053 -7.823 1.00 26.73 C ATOM 3065 CD1 LEU A 201 -37.943 -0.330 -6.573 1.00 26.73 C ATOM 3066 CD2 LEU A 201 -36.779 -1.409 -8.459 1.00 26.73 C ATOM 3067 H LEU A 201 -38.915 2.700 -10.107 1.00 0.00 H ATOM 3068 HA LEU A 201 -36.231 2.281 -9.097 1.00 0.00 H ATOM 3069 1HB LEU A 201 -38.518 1.516 -8.153 1.00 0.00 H ATOM 3070 2HB LEU A 201 -38.511 0.266 -9.401 1.00 0.00 H ATOM 3071 HG LEU A 201 -36.160 0.413 -7.538 1.00 0.00 H ATOM 3072 1HD1 LEU A 201 -37.394 -0.995 -5.906 1.00 0.00 H ATOM 3073 2HD1 LEU A 201 -38.150 0.608 -6.059 1.00 0.00 H ATOM 3074 3HD1 LEU A 201 -38.882 -0.801 -6.862 1.00 0.00 H ATOM 3075 1HD2 LEU A 201 -36.234 -2.025 -7.744 1.00 0.00 H ATOM 3076 2HD2 LEU A 201 -37.705 -1.911 -8.739 1.00 0.00 H ATOM 3077 3HD2 LEU A 201 -36.166 -1.257 -9.348 1.00 0.00 H ATOM 3078 N TYR A 202 -35.161 1.693 -11.269 1.00 28.33 N ATOM 3079 CA TYR A 202 -34.370 1.208 -12.400 1.00 28.33 C ATOM 3080 C TYR A 202 -33.573 -0.057 -12.047 1.00 28.33 C ATOM 3081 O TYR A 202 -32.468 -0.019 -11.508 1.00 28.33 O ATOM 3082 CB TYR A 202 -33.519 2.338 -13.007 1.00 28.33 C ATOM 3083 CG TYR A 202 -34.146 2.890 -14.274 1.00 28.33 C ATOM 3084 CD1 TYR A 202 -33.845 2.296 -15.517 1.00 28.33 C ATOM 3085 CD2 TYR A 202 -35.074 3.947 -14.208 1.00 28.33 C ATOM 3086 CE1 TYR A 202 -34.480 2.754 -16.689 1.00 28.33 C ATOM 3087 CE2 TYR A 202 -35.711 4.407 -15.376 1.00 28.33 C ATOM 3088 CZ TYR A 202 -35.416 3.807 -16.619 1.00 28.33 C ATOM 3089 OH TYR A 202 -36.024 4.236 -17.756 1.00 28.33 O ATOM 3090 H TYR A 202 -34.867 2.530 -10.786 1.00 0.00 H ATOM 3091 HA TYR A 202 -35.052 0.842 -13.168 1.00 0.00 H ATOM 3092 1HB TYR A 202 -33.409 3.142 -12.278 1.00 0.00 H ATOM 3093 2HB TYR A 202 -32.522 1.961 -13.232 1.00 0.00 H ATOM 3094 HD1 TYR A 202 -33.121 1.483 -15.571 1.00 0.00 H ATOM 3095 HD2 TYR A 202 -35.301 4.414 -13.250 1.00 0.00 H ATOM 3096 HE1 TYR A 202 -34.247 2.295 -17.650 1.00 0.00 H ATOM 3097 HE2 TYR A 202 -36.429 5.225 -15.319 1.00 0.00 H ATOM 3098 HH TYR A 202 -36.626 4.953 -17.544 1.00 0.00 H ATOM 3099 N LYS A 203 -34.163 -1.210 -12.383 1.00 30.84 N ATOM 3100 CA LYS A 203 -33.588 -2.549 -12.183 1.00 30.84 C ATOM 3101 C LYS A 203 -32.214 -2.691 -12.850 1.00 30.84 C ATOM 3102 O LYS A 203 -32.057 -2.361 -14.030 1.00 30.84 O ATOM 3103 CB LYS A 203 -34.557 -3.624 -12.713 1.00 30.84 C ATOM 3104 CG LYS A 203 -35.886 -3.647 -11.938 1.00 30.84 C ATOM 3105 CD LYS A 203 -36.842 -4.748 -12.427 1.00 30.84 C ATOM 3106 CE LYS A 203 -38.106 -4.714 -11.554 1.00 30.84 C ATOM 3107 NZ LYS A 203 -39.085 -5.781 -11.895 1.00 30.84 N ATOM 3108 H LYS A 203 -35.076 -1.125 -12.806 1.00 0.00 H ATOM 3109 HA LYS A 203 -33.438 -2.705 -11.114 1.00 0.00 H ATOM 3110 1HB LYS A 203 -34.765 -3.439 -13.767 1.00 0.00 H ATOM 3111 2HB LYS A 203 -34.087 -4.605 -12.640 1.00 0.00 H ATOM 3112 1HG LYS A 203 -35.687 -3.814 -10.879 1.00 0.00 H ATOM 3113 2HG LYS A 203 -36.388 -2.686 -12.048 1.00 0.00 H ATOM 3114 1HD LYS A 203 -37.095 -4.572 -13.473 1.00 0.00 H ATOM 3115 2HD LYS A 203 -36.351 -5.718 -12.348 1.00 0.00 H ATOM 3116 1HE LYS A 203 -37.828 -4.831 -10.508 1.00 0.00 H ATOM 3117 2HE LYS A 203 -38.602 -3.751 -11.670 1.00 0.00 H ATOM 3118 1HZ LYS A 203 -39.890 -5.706 -11.290 1.00 0.00 H ATOM 3119 2HZ LYS A 203 -39.376 -5.677 -12.857 1.00 0.00 H ATOM 3120 3HZ LYS A 203 -38.654 -6.686 -11.770 1.00 0.00 H ATOM 3121 N MET A 204 -31.260 -3.274 -12.116 1.00 32.94 N ATOM 3122 CA MET A 204 -29.893 -3.554 -12.576 1.00 32.94 C ATOM 3123 C MET A 204 -29.870 -4.234 -13.954 1.00 32.94 C ATOM 3124 O MET A 204 -30.529 -5.252 -14.184 1.00 32.94 O ATOM 3125 CB MET A 204 -29.166 -4.458 -11.564 1.00 32.94 C ATOM 3126 CG MET A 204 -28.771 -3.725 -10.278 1.00 32.94 C ATOM 3127 SD MET A 204 -28.137 -4.801 -8.960 1.00 32.94 S ATOM 3128 CE MET A 204 -26.654 -5.520 -9.712 1.00 32.94 C ATOM 3129 H MET A 204 -31.525 -3.532 -11.176 1.00 0.00 H ATOM 3130 HA MET A 204 -29.354 -2.610 -12.653 1.00 0.00 H ATOM 3131 1HB MET A 204 -29.807 -5.298 -11.301 1.00 0.00 H ATOM 3132 2HB MET A 204 -28.264 -4.865 -12.022 1.00 0.00 H ATOM 3133 1HG MET A 204 -27.998 -2.991 -10.501 1.00 0.00 H ATOM 3134 2HG MET A 204 -29.637 -3.197 -9.880 1.00 0.00 H ATOM 3135 1HE MET A 204 -26.178 -6.197 -9.002 1.00 0.00 H ATOM 3136 2HE MET A 204 -26.933 -6.072 -10.611 1.00 0.00 H ATOM 3137 3HE MET A 204 -25.958 -4.724 -9.977 1.00 0.00 H ATOM 3138 N HIS A 205 -29.066 -3.700 -14.876 1.00 31.60 N ATOM 3139 CA HIS A 205 -28.900 -4.281 -16.206 1.00 31.60 C ATOM 3140 C HIS A 205 -28.151 -5.624 -16.134 1.00 31.60 C ATOM 3141 O HIS A 205 -26.930 -5.667 -15.976 1.00 31.60 O ATOM 3142 CB HIS A 205 -28.210 -3.273 -17.150 1.00 31.60 C ATOM 3143 CG HIS A 205 -29.163 -2.600 -18.108 1.00 31.60 C ATOM 3144 ND1 HIS A 205 -29.111 -2.671 -19.484 1.00 31.60 N ATOM 3145 CD2 HIS A 205 -30.222 -1.793 -17.787 1.00 31.60 C ATOM 3146 CE1 HIS A 205 -30.107 -1.923 -19.981 1.00 31.60 C ATOM 3147 NE2 HIS A 205 -30.829 -1.388 -18.983 1.00 31.60 N ATOM 3148 H HIS A 205 -28.556 -2.862 -14.638 1.00 0.00 H ATOM 3149 HA HIS A 205 -29.878 -4.523 -16.622 1.00 0.00 H ATOM 3150 1HB HIS A 205 -27.714 -2.502 -16.559 1.00 0.00 H ATOM 3151 2HB HIS A 205 -27.443 -3.785 -17.731 1.00 0.00 H ATOM 3152 HD2 HIS A 205 -30.547 -1.539 -16.778 1.00 0.00 H ATOM 3153 HE1 HIS A 205 -30.316 -1.761 -21.038 1.00 0.00 H ATOM 3154 HE2 HIS A 205 -31.649 -0.808 -19.092 1.00 0.00 H ATOM 3155 N LYS A 206 -28.875 -6.736 -16.334 1.00 30.82 N ATOM 3156 CA LYS A 206 -28.304 -8.073 -16.590 1.00 30.82 C ATOM 3157 C LYS A 206 -27.656 -8.130 -17.986 1.00 30.82 C ATOM 3158 O LYS A 206 -28.150 -8.794 -18.889 1.00 30.82 O ATOM 3159 CB LYS A 206 -29.364 -9.179 -16.377 1.00 30.82 C ATOM 3160 CG LYS A 206 -29.731 -9.385 -14.896 1.00 30.82 C ATOM 3161 CD LYS A 206 -30.703 -10.563 -14.684 1.00 30.82 C ATOM 3162 CE LYS A 206 -30.982 -10.744 -13.180 1.00 30.82 C ATOM 3163 NZ LYS A 206 -31.962 -11.825 -12.883 1.00 30.82 N ATOM 3164 H LYS A 206 -29.879 -6.627 -16.303 1.00 0.00 H ATOM 3165 HA LYS A 206 -27.487 -8.240 -15.888 1.00 0.00 H ATOM 3166 1HB LYS A 206 -30.270 -8.925 -16.927 1.00 0.00 H ATOM 3167 2HB LYS A 206 -28.991 -10.122 -16.777 1.00 0.00 H ATOM 3168 1HG LYS A 206 -28.825 -9.580 -14.320 1.00 0.00 H ATOM 3169 2HG LYS A 206 -30.199 -8.481 -14.508 1.00 0.00 H ATOM 3170 1HD LYS A 206 -31.637 -10.364 -15.212 1.00 0.00 H ATOM 3171 2HD LYS A 206 -30.264 -11.475 -15.089 1.00 0.00 H ATOM 3172 1HE LYS A 206 -30.053 -10.981 -12.664 1.00 0.00 H ATOM 3173 2HE LYS A 206 -31.373 -9.814 -12.768 1.00 0.00 H ATOM 3174 1HZ LYS A 206 -32.099 -11.890 -11.884 1.00 0.00 H ATOM 3175 2HZ LYS A 206 -32.843 -11.614 -13.331 1.00 0.00 H ATOM 3176 3HZ LYS A 206 -31.610 -12.705 -13.232 1.00 0.00 H ATOM 3177 N GLY A 207 -26.550 -7.406 -18.156 1.00 26.35 N ATOM 3178 CA GLY A 207 -25.754 -7.317 -19.387 1.00 26.35 C ATOM 3179 C GLY A 207 -24.346 -7.897 -19.235 1.00 26.35 C ATOM 3180 O GLY A 207 -23.408 -7.369 -19.819 1.00 26.35 O ATOM 3181 H GLY A 207 -26.259 -6.882 -17.343 1.00 0.00 H ATOM 3182 1HA GLY A 207 -26.266 -7.847 -20.190 1.00 0.00 H ATOM 3183 2HA GLY A 207 -25.671 -6.274 -19.692 1.00 0.00 H ATOM 3184 N TRP A 208 -24.174 -8.925 -18.396 1.00 31.81 N ATOM 3185 CA TRP A 208 -22.855 -9.360 -17.933 1.00 31.81 C ATOM 3186 C TRP A 208 -22.568 -10.839 -18.212 1.00 31.81 C ATOM 3187 O TRP A 208 -23.049 -11.732 -17.514 1.00 31.81 O ATOM 3188 CB TRP A 208 -22.711 -9.021 -16.447 1.00 31.81 C ATOM 3189 CG TRP A 208 -21.300 -9.040 -15.954 1.00 31.81 C ATOM 3190 CD1 TRP A 208 -20.540 -10.143 -15.774 1.00 31.81 C ATOM 3191 CD2 TRP A 208 -20.480 -7.906 -15.532 1.00 31.81 C ATOM 3192 NE1 TRP A 208 -19.301 -9.766 -15.302 1.00 31.81 N ATOM 3193 CE2 TRP A 208 -19.220 -8.403 -15.095 1.00 31.81 C ATOM 3194 CE3 TRP A 208 -20.695 -6.515 -15.420 1.00 31.81 C ATOM 3195 CZ2 TRP A 208 -18.238 -7.560 -14.546 1.00 31.81 C ATOM 3196 CZ3 TRP A 208 -19.717 -5.666 -14.865 1.00 31.81 C ATOM 3197 CH2 TRP A 208 -18.490 -6.187 -14.424 1.00 31.81 C ATOM 3198 H TRP A 208 -24.995 -9.416 -18.073 1.00 0.00 H ATOM 3199 HA TRP A 208 -22.095 -8.824 -18.501 1.00 0.00 H ATOM 3200 1HB TRP A 208 -23.122 -8.029 -16.258 1.00 0.00 H ATOM 3201 2HB TRP A 208 -23.286 -9.732 -15.854 1.00 0.00 H ATOM 3202 HD1 TRP A 208 -20.865 -11.163 -15.973 1.00 0.00 H ATOM 3203 HE1 TRP A 208 -18.527 -10.388 -15.119 1.00 0.00 H ATOM 3204 HE3 TRP A 208 -21.642 -6.113 -15.779 1.00 0.00 H ATOM 3205 HZ2 TRP A 208 -17.273 -7.938 -14.208 1.00 0.00 H ATOM 3206 HZ3 TRP A 208 -19.931 -4.600 -14.784 1.00 0.00 H ATOM 3207 HH2 TRP A 208 -17.729 -5.540 -13.987 1.00 0.00 H ATOM 3208 N LYS A 209 -21.689 -11.085 -19.185 1.00 27.70 N ATOM 3209 CA LYS A 209 -20.874 -12.301 -19.287 1.00 27.70 C ATOM 3210 C LYS A 209 -19.421 -11.888 -19.568 1.00 27.70 C ATOM 3211 O LYS A 209 -19.186 -10.894 -20.245 1.00 27.70 O ATOM 3212 CB LYS A 209 -21.445 -13.270 -20.348 1.00 27.70 C ATOM 3213 CG LYS A 209 -22.623 -14.104 -19.808 1.00 27.70 C ATOM 3214 CD LYS A 209 -23.099 -15.167 -20.813 1.00 27.70 C ATOM 3215 CE LYS A 209 -24.160 -16.068 -20.161 1.00 27.70 C ATOM 3216 NZ LYS A 209 -24.683 -17.088 -21.107 1.00 27.70 N ATOM 3217 H LYS A 209 -21.595 -10.369 -19.891 1.00 0.00 H ATOM 3218 HA LYS A 209 -20.885 -12.807 -18.321 1.00 0.00 H ATOM 3219 1HB LYS A 209 -21.782 -12.702 -21.216 1.00 0.00 H ATOM 3220 2HB LYS A 209 -20.658 -13.946 -20.685 1.00 0.00 H ATOM 3221 1HG LYS A 209 -22.321 -14.609 -18.890 1.00 0.00 H ATOM 3222 2HG LYS A 209 -23.461 -13.446 -19.581 1.00 0.00 H ATOM 3223 1HD LYS A 209 -23.522 -14.675 -21.690 1.00 0.00 H ATOM 3224 2HD LYS A 209 -22.250 -15.772 -21.132 1.00 0.00 H ATOM 3225 1HE LYS A 209 -23.726 -16.577 -19.302 1.00 0.00 H ATOM 3226 2HE LYS A 209 -24.992 -15.456 -19.811 1.00 0.00 H ATOM 3227 1HZ LYS A 209 -25.375 -17.657 -20.641 1.00 0.00 H ATOM 3228 2HZ LYS A 209 -25.106 -16.627 -21.901 1.00 0.00 H ATOM 3229 3HZ LYS A 209 -23.924 -17.674 -21.424 1.00 0.00 H ATOM 3230 N ASN A 210 -18.478 -12.670 -19.042 1.00 29.18 N ATOM 3231 CA ASN A 210 -17.036 -12.687 -19.346 1.00 29.18 C ATOM 3232 C ASN A 210 -16.063 -11.729 -18.612 1.00 29.18 C ATOM 3233 O ASN A 210 -14.870 -11.961 -18.751 1.00 29.18 O ATOM 3234 CB ASN A 210 -16.787 -12.728 -20.874 1.00 29.18 C ATOM 3235 CG ASN A 210 -17.541 -13.812 -21.631 1.00 29.18 C ATOM 3236 OD1 ASN A 210 -18.267 -14.633 -21.090 1.00 29.18 O ATOM 3237 ND2 ASN A 210 -17.403 -13.840 -22.934 1.00 29.18 N ATOM 3238 H ASN A 210 -18.844 -13.314 -18.355 1.00 0.00 H ATOM 3239 HA ASN A 210 -16.599 -13.584 -18.903 1.00 0.00 H ATOM 3240 1HB ASN A 210 -17.067 -11.770 -21.314 1.00 0.00 H ATOM 3241 2HB ASN A 210 -15.724 -12.878 -21.066 1.00 0.00 H ATOM 3242 1HD2 ASN A 210 -17.880 -14.535 -23.473 1.00 0.00 H ATOM 3243 2HD2 ASN A 210 -16.821 -13.167 -23.390 1.00 0.00 H ATOM 3244 N TYR A 211 -16.478 -10.743 -17.795 1.00 28.38 N ATOM 3245 CA TYR A 211 -15.504 -9.874 -17.073 1.00 28.38 C ATOM 3246 C TYR A 211 -15.713 -9.659 -15.563 1.00 28.38 C ATOM 3247 O TYR A 211 -15.165 -8.730 -14.978 1.00 28.38 O ATOM 3248 CB TYR A 211 -15.208 -8.588 -17.871 1.00 28.38 C ATOM 3249 CG TYR A 211 -14.073 -8.801 -18.855 1.00 28.38 C ATOM 3250 CD1 TYR A 211 -12.755 -8.960 -18.375 1.00 28.38 C ATOM 3251 CD2 TYR A 211 -14.341 -8.930 -20.230 1.00 28.38 C ATOM 3252 CE1 TYR A 211 -11.710 -9.281 -19.264 1.00 28.38 C ATOM 3253 CE2 TYR A 211 -13.296 -9.239 -21.122 1.00 28.38 C ATOM 3254 CZ TYR A 211 -11.985 -9.430 -20.641 1.00 28.38 C ATOM 3255 OH TYR A 211 -10.997 -9.759 -21.512 1.00 28.38 O ATOM 3256 H TYR A 211 -17.467 -10.586 -17.666 1.00 0.00 H ATOM 3257 HA TYR A 211 -14.571 -10.425 -16.953 1.00 0.00 H ATOM 3258 1HB TYR A 211 -16.105 -8.279 -18.410 1.00 0.00 H ATOM 3259 2HB TYR A 211 -14.947 -7.785 -17.183 1.00 0.00 H ATOM 3260 HD1 TYR A 211 -12.543 -8.834 -17.313 1.00 0.00 H ATOM 3261 HD2 TYR A 211 -15.356 -8.790 -20.603 1.00 0.00 H ATOM 3262 HE1 TYR A 211 -10.694 -9.403 -18.889 1.00 0.00 H ATOM 3263 HE2 TYR A 211 -13.499 -9.330 -22.189 1.00 0.00 H ATOM 3264 HH TYR A 211 -11.360 -9.819 -22.399 1.00 0.00 H ATOM 3265 N CYS A 212 -16.424 -10.569 -14.892 1.00 29.26 N ATOM 3266 CA CYS A 212 -16.241 -10.780 -13.451 1.00 29.26 C ATOM 3267 C CYS A 212 -15.896 -12.250 -13.271 1.00 29.26 C ATOM 3268 O CYS A 212 -16.625 -13.101 -13.790 1.00 29.26 O ATOM 3269 CB CYS A 212 -17.492 -10.412 -12.622 1.00 29.26 C ATOM 3270 SG CYS A 212 -17.035 -9.646 -11.043 1.00 29.26 S ATOM 3271 H CYS A 212 -17.105 -11.126 -15.388 1.00 0.00 H ATOM 3272 HA CYS A 212 -15.425 -10.143 -13.109 1.00 0.00 H ATOM 3273 1HB CYS A 212 -18.117 -9.724 -13.192 1.00 0.00 H ATOM 3274 2HB CYS A 212 -18.081 -11.310 -12.434 1.00 0.00 H ATOM 3275 HG CYS A 212 -18.279 -9.467 -10.610 1.00 0.00 H ATOM 3276 N SER A 213 -14.847 -12.543 -12.503 1.00 31.62 N ATOM 3277 CA SER A 213 -14.759 -13.814 -11.784 1.00 31.62 C ATOM 3278 C SER A 213 -16.089 -14.003 -11.056 1.00 31.62 C ATOM 3279 O SER A 213 -16.564 -13.051 -10.439 1.00 31.62 O ATOM 3280 CB SER A 213 -13.614 -13.771 -10.766 1.00 31.62 C ATOM 3281 OG SER A 213 -12.440 -13.261 -11.372 1.00 31.62 O ATOM 3282 H SER A 213 -14.095 -11.874 -12.414 1.00 0.00 H ATOM 3283 HA SER A 213 -14.556 -14.607 -12.506 1.00 0.00 H ATOM 3284 1HB SER A 213 -13.901 -13.145 -9.922 1.00 0.00 H ATOM 3285 2HB SER A 213 -13.431 -14.774 -10.382 1.00 0.00 H ATOM 3286 HG SER A 213 -12.674 -13.071 -12.284 1.00 0.00 H ATOM 3287 N GLN A 214 -16.735 -15.161 -11.213 1.00 35.41 N ATOM 3288 CA GLN A 214 -18.145 -15.348 -10.850 1.00 35.41 C ATOM 3289 C GLN A 214 -18.438 -14.818 -9.438 1.00 35.41 C ATOM 3290 O GLN A 214 -18.015 -15.438 -8.463 1.00 35.41 O ATOM 3291 CB GLN A 214 -18.498 -16.845 -10.926 1.00 35.41 C ATOM 3292 CG GLN A 214 -18.484 -17.409 -12.354 1.00 35.41 C ATOM 3293 CD GLN A 214 -18.476 -18.933 -12.340 1.00 35.41 C ATOM 3294 OE1 GLN A 214 -17.449 -19.568 -12.472 1.00 35.41 O ATOM 3295 NE2 GLN A 214 -19.604 -19.587 -12.164 1.00 35.41 N ATOM 3296 H GLN A 214 -16.220 -15.938 -11.601 1.00 0.00 H ATOM 3297 HA GLN A 214 -18.761 -14.798 -11.561 1.00 0.00 H ATOM 3298 1HB GLN A 214 -17.790 -17.417 -10.326 1.00 0.00 H ATOM 3299 2HB GLN A 214 -19.490 -17.007 -10.504 1.00 0.00 H ATOM 3300 1HG GLN A 214 -19.375 -17.064 -12.879 1.00 0.00 H ATOM 3301 2HG GLN A 214 -17.589 -17.054 -12.865 1.00 0.00 H ATOM 3302 1HE2 GLN A 214 -19.606 -20.588 -12.154 1.00 0.00 H ATOM 3303 2HE2 GLN A 214 -20.460 -19.085 -12.040 1.00 0.00 H ATOM 3304 N LYS A 215 -19.177 -13.697 -9.331 1.00 55.16 N ATOM 3305 CA LYS A 215 -19.742 -13.265 -8.046 1.00 55.16 C ATOM 3306 C LYS A 215 -20.510 -14.448 -7.479 1.00 55.16 C ATOM 3307 O LYS A 215 -21.352 -15.024 -8.176 1.00 55.16 O ATOM 3308 CB LYS A 215 -20.689 -12.055 -8.167 1.00 55.16 C ATOM 3309 CG LYS A 215 -19.961 -10.710 -8.308 1.00 55.16 C ATOM 3310 CD LYS A 215 -20.927 -9.539 -8.050 1.00 55.16 C ATOM 3311 CE LYS A 215 -20.173 -8.203 -8.051 1.00 55.16 C ATOM 3312 NZ LYS A 215 -21.034 -7.093 -7.575 1.00 55.16 N ATOM 3313 H LYS A 215 -19.347 -13.139 -10.156 1.00 0.00 H ATOM 3314 HA LYS A 215 -18.923 -12.968 -7.390 1.00 0.00 H ATOM 3315 1HB LYS A 215 -21.336 -12.184 -9.035 1.00 0.00 H ATOM 3316 2HB LYS A 215 -21.329 -12.005 -7.286 1.00 0.00 H ATOM 3317 1HG LYS A 215 -19.139 -10.664 -7.592 1.00 0.00 H ATOM 3318 2HG LYS A 215 -19.549 -10.623 -9.313 1.00 0.00 H ATOM 3319 1HD LYS A 215 -21.694 -9.522 -8.826 1.00 0.00 H ATOM 3320 2HD LYS A 215 -21.415 -9.676 -7.085 1.00 0.00 H ATOM 3321 1HE LYS A 215 -19.300 -8.278 -7.405 1.00 0.00 H ATOM 3322 2HE LYS A 215 -19.831 -7.979 -9.061 1.00 0.00 H ATOM 3323 1HZ LYS A 215 -20.509 -6.230 -7.588 1.00 0.00 H ATOM 3324 2HZ LYS A 215 -21.839 -7.007 -8.180 1.00 0.00 H ATOM 3325 3HZ LYS A 215 -21.341 -7.285 -6.632 1.00 0.00 H ATOM 3326 N SER A 216 -20.210 -14.817 -6.240 1.00 67.09 N ATOM 3327 CA SER A 216 -21.004 -15.838 -5.560 1.00 67.09 C ATOM 3328 C SER A 216 -22.457 -15.359 -5.450 1.00 67.09 C ATOM 3329 O SER A 216 -22.718 -14.154 -5.390 1.00 67.09 O ATOM 3330 CB SER A 216 -20.405 -16.183 -4.196 1.00 67.09 C ATOM 3331 OG SER A 216 -20.407 -15.052 -3.358 1.00 67.09 O ATOM 3332 H SER A 216 -19.430 -14.396 -5.755 1.00 0.00 H ATOM 3333 HA SER A 216 -21.005 -16.741 -6.173 1.00 0.00 H ATOM 3334 1HB SER A 216 -20.982 -16.986 -3.738 1.00 0.00 H ATOM 3335 2HB SER A 216 -19.387 -16.546 -4.327 1.00 0.00 H ATOM 3336 HG SER A 216 -20.794 -14.341 -3.874 1.00 0.00 H ATOM 3337 N LEU A 217 -23.417 -16.288 -5.421 1.00 73.86 N ATOM 3338 CA LEU A 217 -24.831 -15.920 -5.258 1.00 73.86 C ATOM 3339 C LEU A 217 -25.041 -15.114 -3.962 1.00 73.86 C ATOM 3340 O LEU A 217 -25.797 -14.148 -3.967 1.00 73.86 O ATOM 3341 CB LEU A 217 -25.710 -17.184 -5.311 1.00 73.86 C ATOM 3342 CG LEU A 217 -25.708 -17.907 -6.674 1.00 73.86 C ATOM 3343 CD1 LEU A 217 -26.503 -19.208 -6.576 1.00 73.86 C ATOM 3344 CD2 LEU A 217 -26.322 -17.061 -7.794 1.00 73.86 C ATOM 3345 H LEU A 217 -23.170 -17.263 -5.513 1.00 0.00 H ATOM 3346 HA LEU A 217 -25.113 -15.259 -6.077 1.00 0.00 H ATOM 3347 1HB LEU A 217 -25.360 -17.882 -4.552 1.00 0.00 H ATOM 3348 2HB LEU A 217 -26.736 -16.904 -5.073 1.00 0.00 H ATOM 3349 HG LEU A 217 -24.683 -18.144 -6.959 1.00 0.00 H ATOM 3350 1HD1 LEU A 217 -26.496 -19.712 -7.542 1.00 0.00 H ATOM 3351 2HD1 LEU A 217 -26.049 -19.856 -5.826 1.00 0.00 H ATOM 3352 3HD1 LEU A 217 -27.530 -18.986 -6.290 1.00 0.00 H ATOM 3353 1HD2 LEU A 217 -26.293 -17.620 -8.730 1.00 0.00 H ATOM 3354 2HD2 LEU A 217 -27.356 -16.823 -7.545 1.00 0.00 H ATOM 3355 3HD2 LEU A 217 -25.754 -16.137 -7.905 1.00 0.00 H ATOM 3356 N ASN A 218 -24.278 -15.440 -2.911 1.00 79.74 N ATOM 3357 CA ASN A 218 -24.213 -14.697 -1.653 1.00 79.74 C ATOM 3358 C ASN A 218 -23.742 -13.245 -1.851 1.00 79.74 C ATOM 3359 O ASN A 218 -24.378 -12.327 -1.353 1.00 79.74 O ATOM 3360 CB ASN A 218 -23.272 -15.428 -0.669 1.00 79.74 C ATOM 3361 CG ASN A 218 -23.694 -16.837 -0.283 1.00 79.74 C ATOM 3362 OD1 ASN A 218 -24.602 -17.432 -0.836 1.00 79.74 O ATOM 3363 ND2 ASN A 218 -23.007 -17.443 0.658 1.00 79.74 N ATOM 3364 H ASN A 218 -23.712 -16.269 -3.022 1.00 0.00 H ATOM 3365 HA ASN A 218 -25.215 -14.655 -1.224 1.00 0.00 H ATOM 3366 1HB ASN A 218 -22.274 -15.497 -1.103 1.00 0.00 H ATOM 3367 2HB ASN A 218 -23.190 -14.851 0.252 1.00 0.00 H ATOM 3368 1HD2 ASN A 218 -23.254 -18.371 0.939 1.00 0.00 H ATOM 3369 2HD2 ASN A 218 -22.237 -16.977 1.093 1.00 0.00 H ATOM 3370 N GLU A 219 -22.647 -13.005 -2.581 1.00 86.43 N ATOM 3371 CA GLU A 219 -22.171 -11.637 -2.853 1.00 86.43 C ATOM 3372 C GLU A 219 -23.192 -10.809 -3.637 1.00 86.43 C ATOM 3373 O GLU A 219 -23.352 -9.623 -3.360 1.00 86.43 O ATOM 3374 CB GLU A 219 -20.872 -11.677 -3.668 1.00 86.43 C ATOM 3375 CG GLU A 219 -19.631 -11.953 -2.813 1.00 86.43 C ATOM 3376 CD GLU A 219 -18.404 -12.186 -3.699 1.00 86.43 C ATOM 3377 OE1 GLU A 219 -17.331 -11.627 -3.377 1.00 86.43 O ATOM 3378 OE2 GLU A 219 -18.535 -12.923 -4.705 1.00 86.43 O ATOM 3379 H GLU A 219 -22.132 -13.789 -2.956 1.00 0.00 H ATOM 3380 HA GLU A 219 -21.972 -11.144 -1.901 1.00 0.00 H ATOM 3381 1HB GLU A 219 -20.945 -12.452 -4.432 1.00 0.00 H ATOM 3382 2HB GLU A 219 -20.734 -10.725 -4.180 1.00 0.00 H ATOM 3383 1HG GLU A 219 -19.459 -11.101 -2.156 1.00 0.00 H ATOM 3384 2HG GLU A 219 -19.819 -12.826 -2.189 1.00 0.00 H ATOM 3385 N ALA A 220 -23.876 -11.421 -4.608 1.00 88.72 N ATOM 3386 CA ALA A 220 -24.883 -10.736 -5.409 1.00 88.72 C ATOM 3387 C ALA A 220 -26.134 -10.379 -4.586 1.00 88.72 C ATOM 3388 O ALA A 220 -26.615 -9.252 -4.685 1.00 88.72 O ATOM 3389 CB ALA A 220 -25.211 -11.607 -6.628 1.00 88.72 C ATOM 3390 H ALA A 220 -23.683 -12.396 -4.789 1.00 0.00 H ATOM 3391 HA ALA A 220 -24.465 -9.784 -5.737 1.00 0.00 H ATOM 3392 1HB ALA A 220 -25.964 -11.109 -7.239 1.00 0.00 H ATOM 3393 2HB ALA A 220 -24.308 -11.761 -7.219 1.00 0.00 H ATOM 3394 3HB ALA A 220 -25.594 -12.570 -6.294 1.00 0.00 H ATOM 3395 N SER A 221 -26.624 -11.293 -3.739 1.00 91.58 N ATOM 3396 CA SER A 221 -27.772 -11.024 -2.861 1.00 91.58 C ATOM 3397 C SER A 221 -27.450 -10.015 -1.755 1.00 91.58 C ATOM 3398 O SER A 221 -28.322 -9.251 -1.349 1.00 91.58 O ATOM 3399 CB SER A 221 -28.308 -12.327 -2.261 1.00 91.58 C ATOM 3400 OG SER A 221 -27.352 -12.964 -1.435 1.00 91.58 O ATOM 3401 H SER A 221 -26.183 -12.201 -3.707 1.00 0.00 H ATOM 3402 HA SER A 221 -28.562 -10.564 -3.456 1.00 0.00 H ATOM 3403 1HB SER A 221 -29.202 -12.117 -1.675 1.00 0.00 H ATOM 3404 2HB SER A 221 -28.595 -13.006 -3.063 1.00 0.00 H ATOM 3405 HG SER A 221 -26.572 -12.404 -1.452 1.00 0.00 H ATOM 3406 N MET A 222 -26.195 -9.952 -1.301 1.00 93.77 N ATOM 3407 CA MET A 222 -25.734 -8.936 -0.352 1.00 93.77 C ATOM 3408 C MET A 222 -25.660 -7.545 -1.011 1.00 93.77 C ATOM 3409 O MET A 222 -26.127 -6.566 -0.430 1.00 93.77 O ATOM 3410 CB MET A 222 -24.395 -9.393 0.254 1.00 93.77 C ATOM 3411 CG MET A 222 -24.214 -9.017 1.728 1.00 93.77 C ATOM 3412 SD MET A 222 -24.236 -7.262 2.161 1.00 93.77 S ATOM 3413 CE MET A 222 -23.023 -6.630 0.974 1.00 93.77 C ATOM 3414 H MET A 222 -25.541 -10.645 -1.636 1.00 0.00 H ATOM 3415 HA MET A 222 -26.477 -8.840 0.440 1.00 0.00 H ATOM 3416 1HB MET A 222 -24.308 -10.475 0.169 1.00 0.00 H ATOM 3417 2HB MET A 222 -23.571 -8.953 -0.310 1.00 0.00 H ATOM 3418 1HG MET A 222 -25.005 -9.477 2.320 1.00 0.00 H ATOM 3419 2HG MET A 222 -23.257 -9.396 2.085 1.00 0.00 H ATOM 3420 1HE MET A 222 -22.913 -5.553 1.104 1.00 0.00 H ATOM 3421 2HE MET A 222 -22.061 -7.117 1.142 1.00 0.00 H ATOM 3422 3HE MET A 222 -23.363 -6.840 -0.041 1.00 0.00 H ATOM 3423 N ASP A 223 -25.156 -7.449 -2.250 1.00 94.01 N ATOM 3424 CA ASP A 223 -25.164 -6.192 -3.021 1.00 94.01 C ATOM 3425 C ASP A 223 -26.595 -5.680 -3.275 1.00 94.01 C ATOM 3426 O ASP A 223 -26.849 -4.477 -3.194 1.00 94.01 O ATOM 3427 CB ASP A 223 -24.456 -6.376 -4.377 1.00 94.01 C ATOM 3428 CG ASP A 223 -22.950 -6.641 -4.308 1.00 94.01 C ATOM 3429 OD1 ASP A 223 -22.292 -6.334 -3.291 1.00 94.01 O ATOM 3430 OD2 ASP A 223 -22.389 -7.127 -5.321 1.00 94.01 O ATOM 3431 H ASP A 223 -24.756 -8.278 -2.665 1.00 0.00 H ATOM 3432 HA ASP A 223 -24.627 -5.433 -2.451 1.00 0.00 H ATOM 3433 1HB ASP A 223 -24.906 -7.212 -4.912 1.00 0.00 H ATOM 3434 2HB ASP A 223 -24.599 -5.483 -4.986 1.00 0.00 H ATOM 3435 N GLU A 224 -27.538 -6.585 -3.556 1.00 94.70 N ATOM 3436 CA GLU A 224 -28.961 -6.264 -3.726 1.00 94.70 C ATOM 3437 C GLU A 224 -29.621 -5.843 -2.401 1.00 94.70 C ATOM 3438 O GLU A 224 -30.377 -4.870 -2.380 1.00 94.70 O ATOM 3439 CB GLU A 224 -29.652 -7.463 -4.402 1.00 94.70 C ATOM 3440 CG GLU A 224 -31.125 -7.214 -4.770 1.00 94.70 C ATOM 3441 CD GLU A 224 -31.628 -8.168 -5.874 1.00 94.70 C ATOM 3442 OE1 GLU A 224 -32.449 -7.711 -6.704 1.00 94.70 O ATOM 3443 OE2 GLU A 224 -31.146 -9.324 -5.942 1.00 94.70 O ATOM 3444 H GLU A 224 -27.235 -7.543 -3.654 1.00 0.00 H ATOM 3445 HA GLU A 224 -29.043 -5.385 -4.366 1.00 0.00 H ATOM 3446 1HB GLU A 224 -29.116 -7.725 -5.314 1.00 0.00 H ATOM 3447 2HB GLU A 224 -29.612 -8.327 -3.739 1.00 0.00 H ATOM 3448 1HG GLU A 224 -31.739 -7.347 -3.879 1.00 0.00 H ATOM 3449 2HG GLU A 224 -31.236 -6.183 -5.104 1.00 0.00 H ATOM 3450 N TYR A 225 -29.271 -6.491 -1.282 1.00 94.90 N ATOM 3451 CA TYR A 225 -29.750 -6.124 0.054 1.00 94.90 C ATOM 3452 C TYR A 225 -29.264 -4.741 0.506 1.00 94.90 C ATOM 3453 O TYR A 225 -30.081 -3.899 0.868 1.00 94.90 O ATOM 3454 CB TYR A 225 -29.351 -7.196 1.078 1.00 94.90 C ATOM 3455 CG TYR A 225 -29.727 -6.834 2.505 1.00 94.90 C ATOM 3456 CD1 TYR A 225 -28.750 -6.801 3.522 1.00 94.90 C ATOM 3457 CD2 TYR A 225 -31.061 -6.494 2.807 1.00 94.90 C ATOM 3458 CE1 TYR A 225 -29.118 -6.462 4.841 1.00 94.90 C ATOM 3459 CE2 TYR A 225 -31.420 -6.112 4.111 1.00 94.90 C ATOM 3460 CZ TYR A 225 -30.449 -6.100 5.133 1.00 94.90 C ATOM 3461 OH TYR A 225 -30.806 -5.725 6.386 1.00 94.90 O ATOM 3462 H TYR A 225 -28.641 -7.274 -1.381 1.00 0.00 H ATOM 3463 HA TYR A 225 -30.838 -6.056 0.025 1.00 0.00 H ATOM 3464 1HB TYR A 225 -29.833 -8.141 0.823 1.00 0.00 H ATOM 3465 2HB TYR A 225 -28.274 -7.357 1.035 1.00 0.00 H ATOM 3466 HD1 TYR A 225 -27.712 -7.037 3.288 1.00 0.00 H ATOM 3467 HD2 TYR A 225 -31.822 -6.527 2.027 1.00 0.00 H ATOM 3468 HE1 TYR A 225 -28.364 -6.436 5.627 1.00 0.00 H ATOM 3469 HE2 TYR A 225 -32.449 -5.826 4.332 1.00 0.00 H ATOM 3470 HH TYR A 225 -31.740 -5.504 6.399 1.00 0.00 H ATOM 3471 N LEU A 226 -27.962 -4.444 0.425 1.00 96.34 N ATOM 3472 CA LEU A 226 -27.489 -3.071 0.657 1.00 96.34 C ATOM 3473 C LEU A 226 -28.146 -2.097 -0.326 1.00 96.34 C ATOM 3474 O LEU A 226 -28.537 -0.994 0.054 1.00 96.34 O ATOM 3475 CB LEU A 226 -25.964 -2.999 0.525 1.00 96.34 C ATOM 3476 CG LEU A 226 -25.184 -3.658 1.671 1.00 96.34 C ATOM 3477 CD1 LEU A 226 -23.708 -3.348 1.450 1.00 96.34 C ATOM 3478 CD2 LEU A 226 -25.552 -3.155 3.064 1.00 96.34 C ATOM 3479 H LEU A 226 -27.290 -5.165 0.203 1.00 0.00 H ATOM 3480 HA LEU A 226 -27.765 -2.777 1.669 1.00 0.00 H ATOM 3481 1HB LEU A 226 -25.673 -3.484 -0.405 1.00 0.00 H ATOM 3482 2HB LEU A 226 -25.669 -1.951 0.473 1.00 0.00 H ATOM 3483 HG LEU A 226 -25.368 -4.733 1.665 1.00 0.00 H ATOM 3484 1HD1 LEU A 226 -23.118 -3.801 2.247 1.00 0.00 H ATOM 3485 2HD1 LEU A 226 -23.391 -3.754 0.489 1.00 0.00 H ATOM 3486 3HD1 LEU A 226 -23.558 -2.269 1.456 1.00 0.00 H ATOM 3487 1HD2 LEU A 226 -24.952 -3.677 3.810 1.00 0.00 H ATOM 3488 2HD2 LEU A 226 -25.358 -2.084 3.127 1.00 0.00 H ATOM 3489 3HD2 LEU A 226 -26.609 -3.344 3.252 1.00 0.00 H ATOM 3490 N GLY A 227 -28.354 -2.542 -1.567 1.00 95.00 N ATOM 3491 CA GLY A 227 -29.090 -1.808 -2.580 1.00 95.00 C ATOM 3492 C GLY A 227 -30.496 -1.380 -2.142 1.00 95.00 C ATOM 3493 O GLY A 227 -30.891 -0.256 -2.470 1.00 95.00 O ATOM 3494 H GLY A 227 -27.969 -3.447 -1.798 1.00 0.00 H ATOM 3495 1HA GLY A 227 -28.532 -0.914 -2.858 1.00 0.00 H ATOM 3496 2HA GLY A 227 -29.184 -2.420 -3.476 1.00 0.00 H ATOM 3497 N SER A 228 -31.235 -2.210 -1.400 1.00 95.17 N ATOM 3498 CA SER A 228 -32.562 -1.855 -0.876 1.00 95.17 C ATOM 3499 C SER A 228 -32.496 -0.900 0.323 1.00 95.17 C ATOM 3500 O SER A 228 -33.369 -0.048 0.458 1.00 95.17 O ATOM 3501 CB SER A 228 -33.389 -3.106 -0.557 1.00 95.17 C ATOM 3502 OG SER A 228 -32.946 -3.765 0.609 1.00 95.17 O ATOM 3503 H SER A 228 -30.853 -3.123 -1.196 1.00 0.00 H ATOM 3504 HA SER A 228 -33.092 -1.280 -1.637 1.00 0.00 H ATOM 3505 1HB SER A 228 -34.435 -2.828 -0.428 1.00 0.00 H ATOM 3506 2HB SER A 228 -33.336 -3.800 -1.395 1.00 0.00 H ATOM 3507 HG SER A 228 -32.203 -3.252 0.937 1.00 0.00 H ATOM 3508 N LEU A 229 -31.421 -0.956 1.118 1.00 95.34 N ATOM 3509 CA LEU A 229 -31.153 -0.037 2.237 1.00 95.34 C ATOM 3510 C LEU A 229 -30.605 1.343 1.815 1.00 95.34 C ATOM 3511 O LEU A 229 -30.268 2.159 2.669 1.00 95.34 O ATOM 3512 CB LEU A 229 -30.190 -0.714 3.232 1.00 95.34 C ATOM 3513 CG LEU A 229 -30.684 -2.023 3.871 1.00 95.34 C ATOM 3514 CD1 LEU A 229 -29.627 -2.489 4.872 1.00 95.34 C ATOM 3515 CD2 LEU A 229 -32.013 -1.862 4.612 1.00 95.34 C ATOM 3516 H LEU A 229 -30.759 -1.691 0.916 1.00 0.00 H ATOM 3517 HA LEU A 229 -32.095 0.179 2.740 1.00 0.00 H ATOM 3518 1HB LEU A 229 -29.257 -0.934 2.717 1.00 0.00 H ATOM 3519 2HB LEU A 229 -29.978 -0.015 4.041 1.00 0.00 H ATOM 3520 HG LEU A 229 -30.827 -2.776 3.095 1.00 0.00 H ATOM 3521 1HD1 LEU A 229 -29.954 -3.418 5.340 1.00 0.00 H ATOM 3522 2HD1 LEU A 229 -28.683 -2.658 4.353 1.00 0.00 H ATOM 3523 3HD1 LEU A 229 -29.490 -1.726 5.637 1.00 0.00 H ATOM 3524 1HD2 LEU A 229 -32.309 -2.820 5.040 1.00 0.00 H ATOM 3525 2HD2 LEU A 229 -31.898 -1.128 5.410 1.00 0.00 H ATOM 3526 3HD2 LEU A 229 -32.780 -1.523 3.915 1.00 0.00 H ATOM 3527 N GLY A 230 -30.462 1.616 0.514 1.00 95.49 N ATOM 3528 CA GLY A 230 -29.829 2.852 0.030 1.00 95.49 C ATOM 3529 C GLY A 230 -28.298 2.864 0.158 1.00 95.49 C ATOM 3530 O GLY A 230 -27.677 3.921 0.035 1.00 95.49 O ATOM 3531 H GLY A 230 -30.804 0.943 -0.157 1.00 0.00 H ATOM 3532 1HA GLY A 230 -30.084 3.005 -1.019 1.00 0.00 H ATOM 3533 2HA GLY A 230 -30.223 3.703 0.584 1.00 0.00 H ATOM 3534 N LEU A 231 -27.686 1.698 0.376 1.00 96.86 N ATOM 3535 CA LEU A 231 -26.254 1.493 0.582 1.00 96.86 C ATOM 3536 C LEU A 231 -25.578 0.839 -0.641 1.00 96.86 C ATOM 3537 O LEU A 231 -26.229 0.354 -1.573 1.00 96.86 O ATOM 3538 CB LEU A 231 -26.055 0.676 1.879 1.00 96.86 C ATOM 3539 CG LEU A 231 -26.584 1.337 3.168 1.00 96.86 C ATOM 3540 CD1 LEU A 231 -26.411 0.386 4.351 1.00 96.86 C ATOM 3541 CD2 LEU A 231 -25.857 2.640 3.500 1.00 96.86 C ATOM 3542 H LEU A 231 -28.305 0.900 0.394 1.00 0.00 H ATOM 3543 HA LEU A 231 -25.777 2.467 0.688 1.00 0.00 H ATOM 3544 1HB LEU A 231 -26.558 -0.283 1.766 1.00 0.00 H ATOM 3545 2HB LEU A 231 -24.989 0.490 2.013 1.00 0.00 H ATOM 3546 HG LEU A 231 -27.644 1.565 3.052 1.00 0.00 H ATOM 3547 1HD1 LEU A 231 -26.787 0.861 5.257 1.00 0.00 H ATOM 3548 2HD1 LEU A 231 -26.969 -0.532 4.165 1.00 0.00 H ATOM 3549 3HD1 LEU A 231 -25.355 0.150 4.477 1.00 0.00 H ATOM 3550 1HD2 LEU A 231 -26.269 3.064 4.416 1.00 0.00 H ATOM 3551 2HD2 LEU A 231 -24.795 2.439 3.639 1.00 0.00 H ATOM 3552 3HD2 LEU A 231 -25.988 3.348 2.682 1.00 0.00 H ATOM 3553 N PHE A 232 -24.247 0.844 -0.635 1.00 94.73 N ATOM 3554 CA PHE A 232 -23.363 0.309 -1.670 1.00 94.73 C ATOM 3555 C PHE A 232 -22.097 -0.292 -1.037 1.00 94.73 C ATOM 3556 O PHE A 232 -21.533 0.280 -0.107 1.00 94.73 O ATOM 3557 CB PHE A 232 -22.998 1.442 -2.643 1.00 94.73 C ATOM 3558 CG PHE A 232 -21.869 1.096 -3.597 1.00 94.73 C ATOM 3559 CD1 PHE A 232 -20.593 1.662 -3.418 1.00 94.73 C ATOM 3560 CD2 PHE A 232 -22.082 0.171 -4.637 1.00 94.73 C ATOM 3561 CE1 PHE A 232 -19.537 1.313 -4.277 1.00 94.73 C ATOM 3562 CE2 PHE A 232 -21.024 -0.184 -5.493 1.00 94.73 C ATOM 3563 CZ PHE A 232 -19.751 0.388 -5.314 1.00 94.73 C ATOM 3564 H PHE A 232 -23.842 1.270 0.186 1.00 0.00 H ATOM 3565 HA PHE A 232 -23.896 -0.475 -2.209 1.00 0.00 H ATOM 3566 1HB PHE A 232 -23.872 1.708 -3.236 1.00 0.00 H ATOM 3567 2HB PHE A 232 -22.705 2.326 -2.078 1.00 0.00 H ATOM 3568 HD1 PHE A 232 -20.435 2.372 -2.606 1.00 0.00 H ATOM 3569 HD2 PHE A 232 -23.068 -0.273 -4.777 1.00 0.00 H ATOM 3570 HE1 PHE A 232 -18.553 1.759 -4.139 1.00 0.00 H ATOM 3571 HE2 PHE A 232 -21.190 -0.902 -6.296 1.00 0.00 H ATOM 3572 HZ PHE A 232 -18.933 0.115 -5.979 1.00 0.00 H ATOM 3573 N ARG A 233 -21.620 -1.427 -1.564 1.00 95.91 N ATOM 3574 CA ARG A 233 -20.373 -2.083 -1.139 1.00 95.91 C ATOM 3575 C ARG A 233 -19.218 -1.718 -2.074 1.00 95.91 C ATOM 3576 O ARG A 233 -19.207 -2.147 -3.231 1.00 95.91 O ATOM 3577 CB ARG A 233 -20.609 -3.600 -1.071 1.00 95.91 C ATOM 3578 CG ARG A 233 -19.382 -4.375 -0.573 1.00 95.91 C ATOM 3579 CD ARG A 233 -19.727 -5.841 -0.287 1.00 95.91 C ATOM 3580 NE ARG A 233 -20.177 -6.573 -1.485 1.00 95.91 N ATOM 3581 CZ ARG A 233 -19.701 -7.698 -1.977 1.00 95.91 C ATOM 3582 NH1 ARG A 233 -18.635 -8.308 -1.543 1.00 95.91 N ATOM 3583 NH2 ARG A 233 -20.336 -8.243 -2.969 1.00 95.91 N ATOM 3584 H ARG A 233 -22.169 -1.845 -2.302 1.00 0.00 H ATOM 3585 HA ARG A 233 -20.107 -1.712 -0.149 1.00 0.00 H ATOM 3586 1HB ARG A 233 -21.446 -3.808 -0.406 1.00 0.00 H ATOM 3587 2HB ARG A 233 -20.877 -3.971 -2.060 1.00 0.00 H ATOM 3588 1HG ARG A 233 -18.600 -4.345 -1.332 1.00 0.00 H ATOM 3589 2HG ARG A 233 -19.013 -3.920 0.347 1.00 0.00 H ATOM 3590 1HD ARG A 233 -18.847 -6.353 0.101 1.00 0.00 H ATOM 3591 2HD ARG A 233 -20.528 -5.889 0.449 1.00 0.00 H ATOM 3592 HE ARG A 233 -20.946 -6.183 -2.013 1.00 0.00 H ATOM 3593 1HH1 ARG A 233 -18.108 -7.919 -0.773 1.00 0.00 H ATOM 3594 2HH1 ARG A 233 -18.335 -9.170 -1.976 1.00 0.00 H ATOM 3595 1HH2 ARG A 233 -21.168 -7.804 -3.339 1.00 0.00 H ATOM 3596 2HH2 ARG A 233 -19.999 -9.105 -3.371 1.00 0.00 H ATOM 3597 N LYS A 234 -18.214 -0.992 -1.570 1.00 95.29 N ATOM 3598 CA LYS A 234 -16.942 -0.785 -2.279 1.00 95.29 C ATOM 3599 C LYS A 234 -16.032 -1.983 -1.995 1.00 95.29 C ATOM 3600 O LYS A 234 -15.609 -2.192 -0.862 1.00 95.29 O ATOM 3601 CB LYS A 234 -16.302 0.567 -1.897 1.00 95.29 C ATOM 3602 CG LYS A 234 -15.047 0.853 -2.748 1.00 95.29 C ATOM 3603 CD LYS A 234 -14.413 2.223 -2.452 1.00 95.29 C ATOM 3604 CE LYS A 234 -13.038 2.353 -3.138 1.00 95.29 C ATOM 3605 NZ LYS A 234 -12.330 3.602 -2.762 1.00 95.29 N ATOM 3606 H LYS A 234 -18.345 -0.571 -0.661 1.00 0.00 H ATOM 3607 HA LYS A 234 -17.141 -0.778 -3.351 1.00 0.00 H ATOM 3608 1HB LYS A 234 -17.029 1.367 -2.040 1.00 0.00 H ATOM 3609 2HB LYS A 234 -16.031 0.556 -0.841 1.00 0.00 H ATOM 3610 1HG LYS A 234 -14.296 0.086 -2.558 1.00 0.00 H ATOM 3611 2HG LYS A 234 -15.310 0.825 -3.805 1.00 0.00 H ATOM 3612 1HD LYS A 234 -15.071 3.014 -2.813 1.00 0.00 H ATOM 3613 2HD LYS A 234 -14.288 2.341 -1.376 1.00 0.00 H ATOM 3614 1HE LYS A 234 -12.413 1.505 -2.863 1.00 0.00 H ATOM 3615 2HE LYS A 234 -13.169 2.343 -4.220 1.00 0.00 H ATOM 3616 1HZ LYS A 234 -11.439 3.640 -3.236 1.00 0.00 H ATOM 3617 2HZ LYS A 234 -12.888 4.400 -3.031 1.00 0.00 H ATOM 3618 3HZ LYS A 234 -12.181 3.617 -1.763 1.00 0.00 H ATOM 3619 N LEU A 235 -15.766 -2.776 -3.036 1.00 94.73 N ATOM 3620 CA LEU A 235 -14.920 -3.969 -2.939 1.00 94.73 C ATOM 3621 C LEU A 235 -13.484 -3.608 -2.533 1.00 94.73 C ATOM 3622 O LEU A 235 -12.887 -2.719 -3.147 1.00 94.73 O ATOM 3623 CB LEU A 235 -14.908 -4.753 -4.264 1.00 94.73 C ATOM 3624 CG LEU A 235 -16.271 -5.298 -4.724 1.00 94.73 C ATOM 3625 CD1 LEU A 235 -16.108 -5.988 -6.081 1.00 94.73 C ATOM 3626 CD2 LEU A 235 -16.871 -6.312 -3.750 1.00 94.73 C ATOM 3627 H LEU A 235 -16.173 -2.532 -3.928 1.00 0.00 H ATOM 3628 HA LEU A 235 -15.324 -4.617 -2.162 1.00 0.00 H ATOM 3629 1HB LEU A 235 -14.528 -4.102 -5.049 1.00 0.00 H ATOM 3630 2HB LEU A 235 -14.228 -5.599 -4.161 1.00 0.00 H ATOM 3631 HG LEU A 235 -16.979 -4.474 -4.820 1.00 0.00 H ATOM 3632 1HD1 LEU A 235 -17.072 -6.375 -6.410 1.00 0.00 H ATOM 3633 2HD1 LEU A 235 -15.738 -5.270 -6.812 1.00 0.00 H ATOM 3634 3HD1 LEU A 235 -15.400 -6.810 -5.988 1.00 0.00 H ATOM 3635 1HD2 LEU A 235 -17.832 -6.658 -4.131 1.00 0.00 H ATOM 3636 2HD2 LEU A 235 -16.195 -7.161 -3.646 1.00 0.00 H ATOM 3637 3HD2 LEU A 235 -17.014 -5.841 -2.777 1.00 0.00 H ATOM 3638 N THR A 236 -12.918 -4.329 -1.568 1.00 94.94 N ATOM 3639 CA THR A 236 -11.506 -4.191 -1.181 1.00 94.94 C ATOM 3640 C THR A 236 -10.656 -5.325 -1.746 1.00 94.94 C ATOM 3641 O THR A 236 -11.155 -6.353 -2.211 1.00 94.94 O ATOM 3642 CB THR A 236 -11.295 -4.045 0.335 1.00 94.94 C ATOM 3643 OG1 THR A 236 -11.418 -5.272 1.010 1.00 94.94 O ATOM 3644 CG2 THR A 236 -12.193 -2.983 0.964 1.00 94.94 C ATOM 3645 H THR A 236 -13.497 -5.001 -1.085 1.00 0.00 H ATOM 3646 HA THR A 236 -11.105 -3.291 -1.649 1.00 0.00 H ATOM 3647 HB THR A 236 -10.260 -3.768 0.533 1.00 0.00 H ATOM 3648 HG1 THR A 236 -11.613 -5.967 0.376 1.00 0.00 H ATOM 3649 1HG2 THR A 236 -11.996 -2.928 2.035 1.00 0.00 H ATOM 3650 2HG2 THR A 236 -11.987 -2.015 0.507 1.00 0.00 H ATOM 3651 3HG2 THR A 236 -13.237 -3.247 0.801 1.00 0.00 H ATOM 3652 N ALA A 237 -9.338 -5.140 -1.753 1.00 93.46 N ATOM 3653 CA ALA A 237 -8.404 -6.181 -2.161 1.00 93.46 C ATOM 3654 C ALA A 237 -8.601 -7.479 -1.351 1.00 93.46 C ATOM 3655 O ALA A 237 -8.552 -7.488 -0.121 1.00 93.46 O ATOM 3656 CB ALA A 237 -6.993 -5.629 -2.002 1.00 93.46 C ATOM 3657 H ALA A 237 -8.978 -4.242 -1.463 1.00 0.00 H ATOM 3658 HA ALA A 237 -8.598 -6.419 -3.207 1.00 0.00 H ATOM 3659 1HB ALA A 237 -6.270 -6.388 -2.301 1.00 0.00 H ATOM 3660 2HB ALA A 237 -6.874 -4.747 -2.631 1.00 0.00 H ATOM 3661 3HB ALA A 237 -6.824 -5.357 -0.961 1.00 0.00 H ATOM 3662 N LYS A 238 -8.775 -8.606 -2.055 1.00 91.77 N ATOM 3663 CA LYS A 238 -8.968 -9.945 -1.468 1.00 91.77 C ATOM 3664 C LYS A 238 -7.635 -10.557 -1.016 1.00 91.77 C ATOM 3665 O LYS A 238 -7.169 -11.562 -1.560 1.00 91.77 O ATOM 3666 CB LYS A 238 -9.821 -10.834 -2.400 1.00 91.77 C ATOM 3667 CG LYS A 238 -11.282 -10.367 -2.380 1.00 91.77 C ATOM 3668 CD LYS A 238 -12.236 -11.209 -3.232 1.00 91.77 C ATOM 3669 CE LYS A 238 -13.659 -10.670 -3.020 1.00 91.77 C ATOM 3670 NZ LYS A 238 -14.694 -11.619 -3.498 1.00 91.77 N ATOM 3671 H LYS A 238 -8.770 -8.505 -3.060 1.00 0.00 H ATOM 3672 HA LYS A 238 -9.494 -9.834 -0.519 1.00 0.00 H ATOM 3673 1HB LYS A 238 -9.425 -10.783 -3.414 1.00 0.00 H ATOM 3674 2HB LYS A 238 -9.754 -11.872 -2.074 1.00 0.00 H ATOM 3675 1HG LYS A 238 -11.658 -10.391 -1.356 1.00 0.00 H ATOM 3676 2HG LYS A 238 -11.341 -9.343 -2.746 1.00 0.00 H ATOM 3677 1HD LYS A 238 -11.947 -11.136 -4.281 1.00 0.00 H ATOM 3678 2HD LYS A 238 -12.171 -12.253 -2.927 1.00 0.00 H ATOM 3679 1HE LYS A 238 -13.822 -10.481 -1.960 1.00 0.00 H ATOM 3680 2HE LYS A 238 -13.775 -9.728 -3.557 1.00 0.00 H ATOM 3681 1HZ LYS A 238 -15.611 -11.226 -3.340 1.00 0.00 H ATOM 3682 2HZ LYS A 238 -14.566 -11.788 -4.486 1.00 0.00 H ATOM 3683 3HZ LYS A 238 -14.611 -12.490 -2.994 1.00 0.00 H ATOM 3684 N ASP A 239 -7.017 -9.907 -0.033 1.00 91.83 N ATOM 3685 CA ASP A 239 -5.845 -10.362 0.718 1.00 91.83 C ATOM 3686 C ASP A 239 -6.124 -10.406 2.238 1.00 91.83 C ATOM 3687 O ASP A 239 -7.185 -9.992 2.710 1.00 91.83 O ATOM 3688 CB ASP A 239 -4.596 -9.537 0.324 1.00 91.83 C ATOM 3689 CG ASP A 239 -4.587 -8.056 0.738 1.00 91.83 C ATOM 3690 OD1 ASP A 239 -5.053 -7.734 1.848 1.00 91.83 O ATOM 3691 OD2 ASP A 239 -4.029 -7.231 -0.023 1.00 91.83 O ATOM 3692 H ASP A 239 -7.427 -9.011 0.190 1.00 0.00 H ATOM 3693 HA ASP A 239 -5.663 -11.409 0.474 1.00 0.00 H ATOM 3694 1HB ASP A 239 -3.707 -9.989 0.764 1.00 0.00 H ATOM 3695 2HB ASP A 239 -4.472 -9.559 -0.759 1.00 0.00 H ATOM 3696 N ALA A 240 -5.179 -10.938 3.018 1.00 93.87 N ATOM 3697 CA ALA A 240 -5.314 -11.078 4.473 1.00 93.87 C ATOM 3698 C ALA A 240 -5.318 -9.735 5.236 1.00 93.87 C ATOM 3699 O ALA A 240 -5.635 -9.696 6.422 1.00 93.87 O ATOM 3700 CB ALA A 240 -4.190 -11.991 4.961 1.00 93.87 C ATOM 3701 H ALA A 240 -4.332 -11.257 2.570 1.00 0.00 H ATOM 3702 HA ALA A 240 -6.283 -11.532 4.681 1.00 0.00 H ATOM 3703 1HB ALA A 240 -4.264 -12.114 6.042 1.00 0.00 H ATOM 3704 2HB ALA A 240 -4.276 -12.964 4.478 1.00 0.00 H ATOM 3705 3HB ALA A 240 -3.227 -11.547 4.712 1.00 0.00 H ATOM 3706 N SER A 241 -5.010 -8.620 4.565 1.00 95.54 N ATOM 3707 CA SER A 241 -5.113 -7.271 5.122 1.00 95.54 C ATOM 3708 C SER A 241 -6.446 -6.582 4.798 1.00 95.54 C ATOM 3709 O SER A 241 -6.596 -5.409 5.134 1.00 95.54 O ATOM 3710 CB SER A 241 -3.916 -6.421 4.683 1.00 95.54 C ATOM 3711 OG SER A 241 -2.715 -6.925 5.250 1.00 95.54 O ATOM 3712 H SER A 241 -4.688 -8.737 3.615 1.00 0.00 H ATOM 3713 HA SER A 241 -5.110 -7.345 6.210 1.00 0.00 H ATOM 3714 1HB SER A 241 -3.845 -6.427 3.596 1.00 0.00 H ATOM 3715 2HB SER A 241 -4.069 -5.389 4.995 1.00 0.00 H ATOM 3716 HG SER A 241 -2.970 -7.687 5.775 1.00 0.00 H ATOM 3717 N CYS A 242 -7.425 -7.273 4.196 1.00 96.09 N ATOM 3718 CA CYS A 242 -8.709 -6.680 3.795 1.00 96.09 C ATOM 3719 C CYS A 242 -9.453 -5.924 4.912 1.00 96.09 C ATOM 3720 O CYS A 242 -10.008 -4.869 4.627 1.00 96.09 O ATOM 3721 CB CYS A 242 -9.609 -7.732 3.137 1.00 96.09 C ATOM 3722 SG CYS A 242 -9.931 -9.158 4.218 1.00 96.09 S ATOM 3723 H CYS A 242 -7.257 -8.252 4.015 1.00 0.00 H ATOM 3724 HA CYS A 242 -8.514 -5.889 3.071 1.00 0.00 H ATOM 3725 1HB CYS A 242 -10.562 -7.277 2.865 1.00 0.00 H ATOM 3726 2HB CYS A 242 -9.142 -8.087 2.219 1.00 0.00 H ATOM 3727 HG CYS A 242 -10.699 -9.816 3.355 1.00 0.00 H ATOM 3728 N LEU A 243 -9.401 -6.365 6.178 1.00 97.25 N ATOM 3729 CA LEU A 243 -9.960 -5.593 7.301 1.00 97.25 C ATOM 3730 C LEU A 243 -9.284 -4.217 7.436 1.00 97.25 C ATOM 3731 O LEU A 243 -9.953 -3.186 7.403 1.00 97.25 O ATOM 3732 CB LEU A 243 -9.847 -6.406 8.607 1.00 97.25 C ATOM 3733 CG LEU A 243 -10.385 -5.654 9.843 1.00 97.25 C ATOM 3734 CD1 LEU A 243 -11.883 -5.366 9.744 1.00 97.25 C ATOM 3735 CD2 LEU A 243 -10.130 -6.474 11.100 1.00 97.25 C ATOM 3736 H LEU A 243 -8.963 -7.256 6.363 1.00 0.00 H ATOM 3737 HA LEU A 243 -11.012 -5.398 7.097 1.00 0.00 H ATOM 3738 1HB LEU A 243 -10.404 -7.334 8.488 1.00 0.00 H ATOM 3739 2HB LEU A 243 -8.799 -6.654 8.772 1.00 0.00 H ATOM 3740 HG LEU A 243 -9.879 -4.692 9.933 1.00 0.00 H ATOM 3741 1HD1 LEU A 243 -12.211 -4.836 10.638 1.00 0.00 H ATOM 3742 2HD1 LEU A 243 -12.078 -4.750 8.866 1.00 0.00 H ATOM 3743 3HD1 LEU A 243 -12.429 -6.305 9.658 1.00 0.00 H ATOM 3744 1HD2 LEU A 243 -10.512 -5.937 11.969 1.00 0.00 H ATOM 3745 2HD2 LEU A 243 -10.637 -7.435 11.016 1.00 0.00 H ATOM 3746 3HD2 LEU A 243 -9.059 -6.638 11.217 1.00 0.00 H ATOM 3747 N PHE A 244 -7.952 -4.189 7.526 1.00 97.90 N ATOM 3748 CA PHE A 244 -7.176 -2.949 7.627 1.00 97.90 C ATOM 3749 C PHE A 244 -7.340 -2.057 6.390 1.00 97.90 C ATOM 3750 O PHE A 244 -7.359 -0.836 6.515 1.00 97.90 O ATOM 3751 CB PHE A 244 -5.695 -3.283 7.846 1.00 97.90 C ATOM 3752 CG PHE A 244 -5.406 -4.079 9.103 1.00 97.90 C ATOM 3753 CD1 PHE A 244 -5.544 -3.465 10.361 1.00 97.90 C ATOM 3754 CD2 PHE A 244 -4.998 -5.423 9.023 1.00 97.90 C ATOM 3755 CE1 PHE A 244 -5.254 -4.180 11.534 1.00 97.90 C ATOM 3756 CE2 PHE A 244 -4.718 -6.141 10.200 1.00 97.90 C ATOM 3757 CZ PHE A 244 -4.837 -5.516 11.452 1.00 97.90 C ATOM 3758 H PHE A 244 -7.466 -5.075 7.523 1.00 0.00 H ATOM 3759 HA PHE A 244 -7.543 -2.380 8.482 1.00 0.00 H ATOM 3760 1HB PHE A 244 -5.322 -3.855 6.998 1.00 0.00 H ATOM 3761 2HB PHE A 244 -5.118 -2.361 7.897 1.00 0.00 H ATOM 3762 HD1 PHE A 244 -5.879 -2.429 10.414 1.00 0.00 H ATOM 3763 HD2 PHE A 244 -4.904 -5.911 8.052 1.00 0.00 H ATOM 3764 HE1 PHE A 244 -5.354 -3.696 12.505 1.00 0.00 H ATOM 3765 HE2 PHE A 244 -4.407 -7.184 10.140 1.00 0.00 H ATOM 3766 HZ PHE A 244 -4.603 -6.072 12.359 1.00 0.00 H ATOM 3767 N ARG A 245 -7.511 -2.649 5.200 1.00 97.15 N ATOM 3768 CA ARG A 245 -7.830 -1.916 3.966 1.00 97.15 C ATOM 3769 C ARG A 245 -9.225 -1.305 3.999 1.00 97.15 C ATOM 3770 O ARG A 245 -9.360 -0.143 3.645 1.00 97.15 O ATOM 3771 CB ARG A 245 -7.723 -2.834 2.751 1.00 97.15 C ATOM 3772 CG ARG A 245 -6.282 -3.237 2.442 1.00 97.15 C ATOM 3773 CD ARG A 245 -6.321 -4.047 1.152 1.00 97.15 C ATOM 3774 NE ARG A 245 -5.016 -4.609 0.783 1.00 97.15 N ATOM 3775 CZ ARG A 245 -3.958 -3.962 0.342 1.00 97.15 C ATOM 3776 NH1 ARG A 245 -3.898 -2.663 0.220 1.00 97.15 N ATOM 3777 NH2 ARG A 245 -2.919 -4.663 0.013 1.00 97.15 N ATOM 3778 H ARG A 245 -7.412 -3.654 5.164 1.00 0.00 H ATOM 3779 HA ARG A 245 -7.112 -1.103 3.851 1.00 0.00 H ATOM 3780 1HB ARG A 245 -8.310 -3.735 2.923 1.00 0.00 H ATOM 3781 2HB ARG A 245 -8.142 -2.333 1.878 1.00 0.00 H ATOM 3782 1HG ARG A 245 -5.672 -2.342 2.319 1.00 0.00 H ATOM 3783 2HG ARG A 245 -5.887 -3.835 3.264 1.00 0.00 H ATOM 3784 1HD ARG A 245 -7.017 -4.878 1.265 1.00 0.00 H ATOM 3785 2HD ARG A 245 -6.648 -3.409 0.332 1.00 0.00 H ATOM 3786 HE ARG A 245 -4.893 -5.609 0.870 1.00 0.00 H ATOM 3787 1HH1 ARG A 245 -4.695 -2.095 0.471 1.00 0.00 H ATOM 3788 2HH1 ARG A 245 -3.055 -2.227 -0.125 1.00 0.00 H ATOM 3789 1HH2 ARG A 245 -2.941 -5.670 0.099 1.00 0.00 H ATOM 3790 2HH2 ARG A 245 -2.088 -4.204 -0.329 1.00 0.00 H ATOM 3791 N ALA A 246 -10.235 -2.049 4.445 1.00 97.46 N ATOM 3792 CA ALA A 246 -11.609 -1.563 4.532 1.00 97.46 C ATOM 3793 C ALA A 246 -11.761 -0.428 5.562 1.00 97.46 C ATOM 3794 O ALA A 246 -12.571 0.481 5.374 1.00 97.46 O ATOM 3795 CB ALA A 246 -12.529 -2.748 4.850 1.00 97.46 C ATOM 3796 H ALA A 246 -10.028 -2.994 4.734 1.00 0.00 H ATOM 3797 HA ALA A 246 -11.879 -1.137 3.566 1.00 0.00 H ATOM 3798 1HB ALA A 246 -13.560 -2.400 4.918 1.00 0.00 H ATOM 3799 2HB ALA A 246 -12.449 -3.493 4.059 1.00 0.00 H ATOM 3800 3HB ALA A 246 -12.233 -3.193 5.799 1.00 0.00 H ATOM 3801 N ILE A 247 -10.939 -0.455 6.616 1.00 97.13 N ATOM 3802 CA ILE A 247 -10.821 0.609 7.621 1.00 97.13 C ATOM 3803 C ILE A 247 -10.024 1.801 7.069 1.00 97.13 C ATOM 3804 O ILE A 247 -10.474 2.933 7.210 1.00 97.13 O ATOM 3805 CB ILE A 247 -10.234 0.019 8.923 1.00 97.13 C ATOM 3806 CG1 ILE A 247 -11.258 -0.977 9.514 1.00 97.13 C ATOM 3807 CG2 ILE A 247 -9.904 1.112 9.956 1.00 97.13 C ATOM 3808 CD1 ILE A 247 -10.718 -1.819 10.672 1.00 97.13 C ATOM 3809 H ILE A 247 -10.366 -1.282 6.705 1.00 0.00 H ATOM 3810 HA ILE A 247 -11.815 1.005 7.823 1.00 0.00 H ATOM 3811 HB ILE A 247 -9.316 -0.521 8.696 1.00 0.00 H ATOM 3812 1HG1 ILE A 247 -12.131 -0.432 9.871 1.00 0.00 H ATOM 3813 2HG1 ILE A 247 -11.596 -1.658 8.732 1.00 0.00 H ATOM 3814 1HG2 ILE A 247 -9.495 0.651 10.855 1.00 0.00 H ATOM 3815 2HG2 ILE A 247 -9.172 1.800 9.536 1.00 0.00 H ATOM 3816 3HG2 ILE A 247 -10.812 1.659 10.210 1.00 0.00 H ATOM 3817 1HD1 ILE A 247 -11.499 -2.491 11.028 1.00 0.00 H ATOM 3818 2HD1 ILE A 247 -9.864 -2.404 10.329 1.00 0.00 H ATOM 3819 3HD1 ILE A 247 -10.407 -1.163 11.484 1.00 0.00 H ATOM 3820 N SER A 248 -8.908 1.571 6.364 1.00 97.10 N ATOM 3821 CA SER A 248 -8.169 2.627 5.644 1.00 97.10 C ATOM 3822 C SER A 248 -9.065 3.372 4.657 1.00 97.10 C ATOM 3823 O SER A 248 -9.049 4.595 4.588 1.00 97.10 O ATOM 3824 CB SER A 248 -6.982 2.020 4.880 1.00 97.10 C ATOM 3825 OG SER A 248 -6.166 3.023 4.311 1.00 97.10 O ATOM 3826 H SER A 248 -8.565 0.621 6.332 1.00 0.00 H ATOM 3827 HA SER A 248 -7.787 3.342 6.374 1.00 0.00 H ATOM 3828 1HB SER A 248 -6.386 1.410 5.559 1.00 0.00 H ATOM 3829 2HB SER A 248 -7.353 1.365 4.093 1.00 0.00 H ATOM 3830 HG SER A 248 -6.570 3.860 4.551 1.00 0.00 H ATOM 3831 N GLU A 249 -9.893 2.631 3.930 1.00 95.36 N ATOM 3832 CA GLU A 249 -10.877 3.151 2.992 1.00 95.36 C ATOM 3833 C GLU A 249 -11.929 4.024 3.703 1.00 95.36 C ATOM 3834 O GLU A 249 -12.182 5.149 3.281 1.00 95.36 O ATOM 3835 CB GLU A 249 -11.452 1.922 2.275 1.00 95.36 C ATOM 3836 CG GLU A 249 -12.556 2.192 1.262 1.00 95.36 C ATOM 3837 CD GLU A 249 -12.122 3.171 0.178 1.00 95.36 C ATOM 3838 OE1 GLU A 249 -12.910 4.072 -0.184 1.00 95.36 O ATOM 3839 OE2 GLU A 249 -11.077 2.931 -0.463 1.00 95.36 O ATOM 3840 H GLU A 249 -9.814 1.632 4.056 1.00 0.00 H ATOM 3841 HA GLU A 249 -10.369 3.811 2.288 1.00 0.00 H ATOM 3842 1HB GLU A 249 -10.653 1.404 1.744 1.00 0.00 H ATOM 3843 2HB GLU A 249 -11.859 1.229 3.011 1.00 0.00 H ATOM 3844 1HG GLU A 249 -12.846 1.250 0.797 1.00 0.00 H ATOM 3845 2HG GLU A 249 -13.425 2.590 1.785 1.00 0.00 H ATOM 3846 N GLN A 250 -12.474 3.574 4.838 1.00 95.48 N ATOM 3847 CA GLN A 250 -13.467 4.337 5.613 1.00 95.48 C ATOM 3848 C GLN A 250 -12.884 5.566 6.339 1.00 95.48 C ATOM 3849 O GLN A 250 -13.610 6.536 6.536 1.00 95.48 O ATOM 3850 CB GLN A 250 -14.163 3.387 6.598 1.00 95.48 C ATOM 3851 CG GLN A 250 -15.076 2.367 5.890 1.00 95.48 C ATOM 3852 CD GLN A 250 -16.523 2.829 5.763 1.00 95.48 C ATOM 3853 OE1 GLN A 250 -17.236 2.977 6.741 1.00 95.48 O ATOM 3854 NE2 GLN A 250 -17.027 3.028 4.565 1.00 95.48 N ATOM 3855 H GLN A 250 -12.183 2.666 5.170 1.00 0.00 H ATOM 3856 HA GLN A 250 -14.204 4.747 4.922 1.00 0.00 H ATOM 3857 1HB GLN A 250 -13.412 2.847 7.175 1.00 0.00 H ATOM 3858 2HB GLN A 250 -14.761 3.966 7.301 1.00 0.00 H ATOM 3859 1HG GLN A 250 -14.695 2.191 4.884 1.00 0.00 H ATOM 3860 2HG GLN A 250 -15.074 1.437 6.458 1.00 0.00 H ATOM 3861 1HE2 GLN A 250 -17.976 3.331 4.465 1.00 0.00 H ATOM 3862 2HE2 GLN A 250 -16.463 2.876 3.753 1.00 0.00 H ATOM 3863 N LEU A 251 -11.599 5.554 6.715 1.00 94.50 N ATOM 3864 CA LEU A 251 -10.920 6.674 7.388 1.00 94.50 C ATOM 3865 C LEU A 251 -10.284 7.687 6.418 1.00 94.50 C ATOM 3866 O LEU A 251 -10.241 8.879 6.710 1.00 94.50 O ATOM 3867 CB LEU A 251 -9.831 6.110 8.321 1.00 94.50 C ATOM 3868 CG LEU A 251 -10.337 5.330 9.548 1.00 94.50 C ATOM 3869 CD1 LEU A 251 -9.137 4.721 10.272 1.00 94.50 C ATOM 3870 CD2 LEU A 251 -11.086 6.221 10.540 1.00 94.50 C ATOM 3871 H LEU A 251 -11.078 4.712 6.515 1.00 0.00 H ATOM 3872 HA LEU A 251 -11.655 7.219 7.979 1.00 0.00 H ATOM 3873 1HB LEU A 251 -9.193 5.442 7.745 1.00 0.00 H ATOM 3874 2HB LEU A 251 -9.222 6.937 8.684 1.00 0.00 H ATOM 3875 HG LEU A 251 -11.018 4.543 9.223 1.00 0.00 H ATOM 3876 1HD1 LEU A 251 -9.482 4.165 11.144 1.00 0.00 H ATOM 3877 2HD1 LEU A 251 -8.609 4.046 9.598 1.00 0.00 H ATOM 3878 3HD1 LEU A 251 -8.464 5.515 10.592 1.00 0.00 H ATOM 3879 1HD2 LEU A 251 -11.422 5.621 11.386 1.00 0.00 H ATOM 3880 2HD2 LEU A 251 -10.422 7.009 10.895 1.00 0.00 H ATOM 3881 3HD2 LEU A 251 -11.949 6.669 10.047 1.00 0.00 H ATOM 3882 N PHE A 252 -9.763 7.218 5.279 1.00 91.84 N ATOM 3883 CA PHE A 252 -8.888 7.991 4.386 1.00 91.84 C ATOM 3884 C PHE A 252 -9.316 7.958 2.905 1.00 91.84 C ATOM 3885 O PHE A 252 -8.571 8.436 2.050 1.00 91.84 O ATOM 3886 CB PHE A 252 -7.433 7.505 4.547 1.00 91.84 C ATOM 3887 CG PHE A 252 -6.912 7.431 5.974 1.00 91.84 C ATOM 3888 CD1 PHE A 252 -6.769 8.607 6.734 1.00 91.84 C ATOM 3889 CD2 PHE A 252 -6.562 6.190 6.544 1.00 91.84 C ATOM 3890 CE1 PHE A 252 -6.287 8.545 8.053 1.00 91.84 C ATOM 3891 CE2 PHE A 252 -6.080 6.129 7.865 1.00 91.84 C ATOM 3892 CZ PHE A 252 -5.944 7.306 8.619 1.00 91.84 C ATOM 3893 H PHE A 252 -9.999 6.267 5.034 1.00 0.00 H ATOM 3894 HA PHE A 252 -8.947 9.043 4.669 1.00 0.00 H ATOM 3895 1HB PHE A 252 -7.333 6.509 4.118 1.00 0.00 H ATOM 3896 2HB PHE A 252 -6.766 8.167 3.997 1.00 0.00 H ATOM 3897 HD1 PHE A 252 -7.037 9.565 6.288 1.00 0.00 H ATOM 3898 HD2 PHE A 252 -6.667 5.275 5.959 1.00 0.00 H ATOM 3899 HE1 PHE A 252 -6.180 9.459 8.637 1.00 0.00 H ATOM 3900 HE2 PHE A 252 -5.811 5.168 8.303 1.00 0.00 H ATOM 3901 HZ PHE A 252 -5.571 7.257 9.641 1.00 0.00 H ATOM 3902 N CYS A 253 -10.482 7.381 2.580 1.00 89.51 N ATOM 3903 CA CYS A 253 -11.002 7.199 1.209 1.00 89.51 C ATOM 3904 C CYS A 253 -10.057 6.428 0.256 1.00 89.51 C ATOM 3905 O CYS A 253 -10.132 6.582 -0.965 1.00 89.51 O ATOM 3906 CB CYS A 253 -11.491 8.547 0.652 1.00 89.51 C ATOM 3907 SG CYS A 253 -12.863 9.187 1.659 1.00 89.51 S ATOM 3908 H CYS A 253 -11.030 7.052 3.362 1.00 0.00 H ATOM 3909 HA CYS A 253 -11.843 6.506 1.247 1.00 0.00 H ATOM 3910 1HB CYS A 253 -10.666 9.260 0.649 1.00 0.00 H ATOM 3911 2HB CYS A 253 -11.815 8.418 -0.380 1.00 0.00 H ATOM 3912 HG CYS A 253 -13.046 10.299 0.954 1.00 0.00 H ATOM 3913 N SER A 254 -9.145 5.622 0.813 1.00 89.21 N ATOM 3914 CA SER A 254 -8.100 4.894 0.083 1.00 89.21 C ATOM 3915 C SER A 254 -7.596 3.688 0.881 1.00 89.21 C ATOM 3916 O SER A 254 -7.392 3.787 2.094 1.00 89.21 O ATOM 3917 CB SER A 254 -6.946 5.868 -0.174 1.00 89.21 C ATOM 3918 OG SER A 254 -5.792 5.201 -0.644 1.00 89.21 O ATOM 3919 H SER A 254 -9.203 5.525 1.817 1.00 0.00 H ATOM 3920 HA SER A 254 -8.516 4.550 -0.865 1.00 0.00 H ATOM 3921 1HB SER A 254 -7.255 6.612 -0.908 1.00 0.00 H ATOM 3922 2HB SER A 254 -6.705 6.397 0.747 1.00 0.00 H ATOM 3923 HG SER A 254 -6.024 4.270 -0.688 1.00 0.00 H ATOM 3924 N GLN A 255 -7.321 2.558 0.222 1.00 91.70 N ATOM 3925 CA GLN A 255 -6.825 1.331 0.870 1.00 91.70 C ATOM 3926 C GLN A 255 -5.305 1.326 1.143 1.00 91.70 C ATOM 3927 O GLN A 255 -4.774 0.298 1.582 1.00 91.70 O ATOM 3928 CB GLN A 255 -7.218 0.106 0.031 1.00 91.70 C ATOM 3929 CG GLN A 255 -8.734 -0.106 -0.064 1.00 91.70 C ATOM 3930 CD GLN A 255 -9.061 -1.107 -1.161 1.00 91.70 C ATOM 3931 OE1 GLN A 255 -8.898 -2.316 -1.024 1.00 91.70 O ATOM 3932 NE2 GLN A 255 -9.472 -0.631 -2.311 1.00 91.70 N ATOM 3933 H GLN A 255 -7.467 2.562 -0.777 1.00 0.00 H ATOM 3934 HA GLN A 255 -7.286 1.249 1.854 1.00 0.00 H ATOM 3935 1HB GLN A 255 -6.822 0.214 -0.979 1.00 0.00 H ATOM 3936 2HB GLN A 255 -6.772 -0.789 0.463 1.00 0.00 H ATOM 3937 1HG GLN A 255 -9.098 -0.486 0.891 1.00 0.00 H ATOM 3938 2HG GLN A 255 -9.210 0.847 -0.293 1.00 0.00 H ATOM 3939 1HE2 GLN A 255 -9.698 -1.256 -3.060 1.00 0.00 H ATOM 3940 2HE2 GLN A 255 -9.560 0.357 -2.441 1.00 0.00 H ATOM 3941 N VAL A 256 -4.595 2.429 0.867 1.00 91.05 N ATOM 3942 CA VAL A 256 -3.121 2.511 0.926 1.00 91.05 C ATOM 3943 C VAL A 256 -2.562 2.357 2.348 1.00 91.05 C ATOM 3944 O VAL A 256 -1.664 1.546 2.549 1.00 91.05 O ATOM 3945 CB VAL A 256 -2.626 3.813 0.255 1.00 91.05 C ATOM 3946 CG1 VAL A 256 -1.122 4.054 0.434 1.00 91.05 C ATOM 3947 CG2 VAL A 256 -2.892 3.771 -1.259 1.00 91.05 C ATOM 3948 H VAL A 256 -5.123 3.248 0.603 1.00 0.00 H ATOM 3949 HA VAL A 256 -2.705 1.660 0.386 1.00 0.00 H ATOM 3950 HB VAL A 256 -3.157 4.660 0.690 1.00 0.00 H ATOM 3951 1HG1 VAL A 256 -0.841 4.984 -0.061 1.00 0.00 H ATOM 3952 2HG1 VAL A 256 -0.889 4.124 1.496 1.00 0.00 H ATOM 3953 3HG1 VAL A 256 -0.566 3.227 -0.007 1.00 0.00 H ATOM 3954 1HG2 VAL A 256 -2.539 4.695 -1.716 1.00 0.00 H ATOM 3955 2HG2 VAL A 256 -2.365 2.924 -1.698 1.00 0.00 H ATOM 3956 3HG2 VAL A 256 -3.962 3.664 -1.438 1.00 0.00 H ATOM 3957 N HIS A 257 -3.118 3.042 3.352 1.00 92.87 N ATOM 3958 CA HIS A 257 -2.558 3.118 4.718 1.00 92.87 C ATOM 3959 C HIS A 257 -2.764 1.847 5.574 1.00 92.87 C ATOM 3960 O HIS A 257 -2.647 1.868 6.800 1.00 92.87 O ATOM 3961 CB HIS A 257 -3.105 4.371 5.425 1.00 92.87 C ATOM 3962 CG HIS A 257 -3.032 5.625 4.590 1.00 92.87 C ATOM 3963 ND1 HIS A 257 -4.104 6.325 4.085 1.00 92.87 N ATOM 3964 CD2 HIS A 257 -1.896 6.263 4.168 1.00 92.87 C ATOM 3965 CE1 HIS A 257 -3.626 7.366 3.384 1.00 92.87 C ATOM 3966 NE2 HIS A 257 -2.285 7.362 3.394 1.00 92.87 N ATOM 3967 H HIS A 257 -3.976 3.533 3.144 1.00 0.00 H ATOM 3968 HA HIS A 257 -1.472 3.194 4.662 1.00 0.00 H ATOM 3969 1HB HIS A 257 -4.147 4.207 5.701 1.00 0.00 H ATOM 3970 2HB HIS A 257 -2.546 4.543 6.344 1.00 0.00 H ATOM 3971 HD2 HIS A 257 -0.873 5.956 4.388 1.00 0.00 H ATOM 3972 HE1 HIS A 257 -4.225 8.119 2.872 1.00 0.00 H ATOM 3973 HE2 HIS A 257 -1.689 8.031 2.928 1.00 0.00 H ATOM 3974 N HIS A 258 -3.099 0.712 4.956 1.00 95.31 N ATOM 3975 CA HIS A 258 -3.451 -0.521 5.664 1.00 95.31 C ATOM 3976 C HIS A 258 -2.292 -1.132 6.473 1.00 95.31 C ATOM 3977 O HIS A 258 -2.538 -1.881 7.420 1.00 95.31 O ATOM 3978 CB HIS A 258 -4.003 -1.532 4.654 1.00 95.31 C ATOM 3979 CG HIS A 258 -2.951 -2.206 3.805 1.00 95.31 C ATOM 3980 ND1 HIS A 258 -2.399 -3.445 4.040 1.00 95.31 N ATOM 3981 CD2 HIS A 258 -2.364 -1.718 2.668 1.00 95.31 C ATOM 3982 CE1 HIS A 258 -1.529 -3.711 3.053 1.00 95.31 C ATOM 3983 NE2 HIS A 258 -1.492 -2.699 2.174 1.00 95.31 N ATOM 3984 H HIS A 258 -3.106 0.718 3.946 1.00 0.00 H ATOM 3985 HA HIS A 258 -4.219 -0.307 6.406 1.00 0.00 H ATOM 3986 1HB HIS A 258 -4.555 -2.310 5.182 1.00 0.00 H ATOM 3987 2HB HIS A 258 -4.702 -1.032 3.984 1.00 0.00 H ATOM 3988 HD2 HIS A 258 -2.582 -0.754 2.207 1.00 0.00 H ATOM 3989 HE1 HIS A 258 -0.928 -4.615 2.960 1.00 0.00 H ATOM 3990 HE2 HIS A 258 -0.939 -2.670 1.329 1.00 0.00 H ATOM 3991 N LEU A 259 -1.036 -0.835 6.119 1.00 95.99 N ATOM 3992 CA LEU A 259 0.137 -1.268 6.885 1.00 95.99 C ATOM 3993 C LEU A 259 0.336 -0.400 8.132 1.00 95.99 C ATOM 3994 O LEU A 259 0.718 -0.912 9.180 1.00 95.99 O ATOM 3995 CB LEU A 259 1.386 -1.242 5.983 1.00 95.99 C ATOM 3996 CG LEU A 259 1.349 -2.222 4.796 1.00 95.99 C ATOM 3997 CD1 LEU A 259 2.632 -2.088 3.977 1.00 95.99 C ATOM 3998 CD2 LEU A 259 1.239 -3.682 5.252 1.00 95.99 C ATOM 3999 H LEU A 259 -0.902 -0.286 5.282 1.00 0.00 H ATOM 4000 HA LEU A 259 -0.032 -2.288 7.228 1.00 0.00 H ATOM 4001 1HB LEU A 259 1.508 -0.235 5.587 1.00 0.00 H ATOM 4002 2HB LEU A 259 2.259 -1.479 6.591 1.00 0.00 H ATOM 4003 HG LEU A 259 0.487 -1.999 4.166 1.00 0.00 H ATOM 4004 1HD1 LEU A 259 2.602 -2.783 3.138 1.00 0.00 H ATOM 4005 2HD1 LEU A 259 2.718 -1.069 3.600 1.00 0.00 H ATOM 4006 3HD1 LEU A 259 3.491 -2.317 4.607 1.00 0.00 H ATOM 4007 1HD2 LEU A 259 1.216 -4.335 4.379 1.00 0.00 H ATOM 4008 2HD2 LEU A 259 2.099 -3.935 5.872 1.00 0.00 H ATOM 4009 3HD2 LEU A 259 0.324 -3.815 5.829 1.00 0.00 H ATOM 4010 N GLU A 260 0.039 0.891 8.039 1.00 96.18 N ATOM 4011 CA GLU A 260 0.159 1.880 9.114 1.00 96.18 C ATOM 4012 C GLU A 260 -0.903 1.618 10.180 1.00 96.18 C ATOM 4013 O GLU A 260 -0.581 1.549 11.364 1.00 96.18 O ATOM 4014 CB GLU A 260 0.057 3.305 8.530 1.00 96.18 C ATOM 4015 CG GLU A 260 1.283 3.740 7.701 1.00 96.18 C ATOM 4016 CD GLU A 260 1.684 2.702 6.644 1.00 96.18 C ATOM 4017 OE1 GLU A 260 2.773 2.100 6.826 1.00 96.18 O ATOM 4018 OE2 GLU A 260 0.833 2.355 5.795 1.00 96.18 O ATOM 4019 H GLU A 260 -0.297 1.187 7.134 1.00 0.00 H ATOM 4020 HA GLU A 260 1.134 1.760 9.587 1.00 0.00 H ATOM 4021 1HB GLU A 260 -0.823 3.374 7.890 1.00 0.00 H ATOM 4022 2HB GLU A 260 -0.071 4.022 9.341 1.00 0.00 H ATOM 4023 1HG GLU A 260 1.056 4.682 7.202 1.00 0.00 H ATOM 4024 2HG GLU A 260 2.122 3.910 8.374 1.00 0.00 H ATOM 4025 N ILE A 261 -2.138 1.335 9.755 1.00 97.12 N ATOM 4026 CA ILE A 261 -3.236 0.930 10.643 1.00 97.12 C ATOM 4027 C ILE A 261 -2.929 -0.421 11.316 1.00 97.12 C ATOM 4028 O ILE A 261 -3.150 -0.567 12.518 1.00 97.12 O ATOM 4029 CB ILE A 261 -4.560 0.894 9.851 1.00 97.12 C ATOM 4030 CG1 ILE A 261 -4.882 2.272 9.226 1.00 97.12 C ATOM 4031 CG2 ILE A 261 -5.737 0.486 10.751 1.00 97.12 C ATOM 4032 CD1 ILE A 261 -6.012 2.186 8.206 1.00 97.12 C ATOM 4033 H ILE A 261 -2.310 1.409 8.762 1.00 0.00 H ATOM 4034 HA ILE A 261 -3.321 1.664 11.444 1.00 0.00 H ATOM 4035 HB ILE A 261 -4.478 0.172 9.039 1.00 0.00 H ATOM 4036 1HG1 ILE A 261 -5.161 2.972 10.013 1.00 0.00 H ATOM 4037 2HG1 ILE A 261 -3.990 2.668 8.739 1.00 0.00 H ATOM 4038 1HG2 ILE A 261 -6.655 0.470 10.164 1.00 0.00 H ATOM 4039 2HG2 ILE A 261 -5.553 -0.505 11.163 1.00 0.00 H ATOM 4040 3HG2 ILE A 261 -5.839 1.204 11.565 1.00 0.00 H ATOM 4041 1HD1 ILE A 261 -6.205 3.176 7.792 1.00 0.00 H ATOM 4042 2HD1 ILE A 261 -5.726 1.506 7.403 1.00 0.00 H ATOM 4043 3HD1 ILE A 261 -6.913 1.815 8.692 1.00 0.00 H ATOM 4044 N ARG A 262 -2.355 -1.398 10.590 1.00 97.79 N ATOM 4045 CA ARG A 262 -1.906 -2.677 11.180 1.00 97.79 C ATOM 4046 C ARG A 262 -0.820 -2.454 12.244 1.00 97.79 C ATOM 4047 O ARG A 262 -0.924 -3.015 13.332 1.00 97.79 O ATOM 4048 CB ARG A 262 -1.469 -3.657 10.070 1.00 97.79 C ATOM 4049 CG ARG A 262 -1.048 -5.042 10.605 1.00 97.79 C ATOM 4050 CD ARG A 262 -0.507 -5.970 9.501 1.00 97.79 C ATOM 4051 NE ARG A 262 -1.560 -6.556 8.644 1.00 97.79 N ATOM 4052 CZ ARG A 262 -2.109 -7.756 8.770 1.00 97.79 C ATOM 4053 NH1 ARG A 262 -1.933 -8.538 9.787 1.00 97.79 N ATOM 4054 NH2 ARG A 262 -2.880 -8.225 7.837 1.00 97.79 N ATOM 4055 H ARG A 262 -2.230 -1.242 9.600 1.00 0.00 H ATOM 4056 HA ARG A 262 -2.740 -3.118 11.727 1.00 0.00 H ATOM 4057 1HB ARG A 262 -2.287 -3.796 9.365 1.00 0.00 H ATOM 4058 2HB ARG A 262 -0.630 -3.232 9.519 1.00 0.00 H ATOM 4059 1HG ARG A 262 -0.263 -4.920 11.351 1.00 0.00 H ATOM 4060 2HG ARG A 262 -1.909 -5.533 11.060 1.00 0.00 H ATOM 4061 1HD ARG A 262 0.163 -5.409 8.851 1.00 0.00 H ATOM 4062 2HD ARG A 262 0.037 -6.797 9.956 1.00 0.00 H ATOM 4063 HE ARG A 262 -1.908 -5.996 7.878 1.00 0.00 H ATOM 4064 1HH1 ARG A 262 -1.344 -8.245 10.554 1.00 0.00 H ATOM 4065 2HH1 ARG A 262 -2.385 -9.441 9.814 1.00 0.00 H ATOM 4066 1HH2 ARG A 262 -3.064 -7.675 7.009 1.00 0.00 H ATOM 4067 2HH2 ARG A 262 -3.295 -9.139 7.938 1.00 0.00 H ATOM 4068 N LYS A 263 0.182 -1.606 11.971 1.00 97.31 N ATOM 4069 CA LYS A 263 1.230 -1.229 12.944 1.00 97.31 C ATOM 4070 C LYS A 263 0.628 -0.549 14.179 1.00 97.31 C ATOM 4071 O LYS A 263 0.951 -0.950 15.292 1.00 97.31 O ATOM 4072 CB LYS A 263 2.273 -0.301 12.293 1.00 97.31 C ATOM 4073 CG LYS A 263 3.156 -0.970 11.221 1.00 97.31 C ATOM 4074 CD LYS A 263 3.763 0.097 10.290 1.00 97.31 C ATOM 4075 CE LYS A 263 4.306 -0.508 8.991 1.00 97.31 C ATOM 4076 NZ LYS A 263 4.571 0.541 7.972 1.00 97.31 N ATOM 4077 H LYS A 263 0.208 -1.210 11.042 1.00 0.00 H ATOM 4078 HA LYS A 263 1.735 -2.136 13.278 1.00 0.00 H ATOM 4079 1HB LYS A 263 1.767 0.543 11.824 1.00 0.00 H ATOM 4080 2HB LYS A 263 2.934 0.100 13.062 1.00 0.00 H ATOM 4081 1HG LYS A 263 3.957 -1.529 11.706 1.00 0.00 H ATOM 4082 2HG LYS A 263 2.554 -1.665 10.636 1.00 0.00 H ATOM 4083 1HD LYS A 263 3.001 0.836 10.037 1.00 0.00 H ATOM 4084 2HD LYS A 263 4.580 0.605 10.803 1.00 0.00 H ATOM 4085 1HE LYS A 263 5.231 -1.044 9.199 1.00 0.00 H ATOM 4086 2HE LYS A 263 3.583 -1.218 8.590 1.00 0.00 H ATOM 4087 1HZ LYS A 263 4.927 0.111 7.130 1.00 0.00 H ATOM 4088 2HZ LYS A 263 3.713 1.032 7.763 1.00 0.00 H ATOM 4089 3HZ LYS A 263 5.253 1.194 8.330 1.00 0.00 H ATOM 4090 N ALA A 264 -0.270 0.422 13.990 1.00 97.14 N ATOM 4091 CA ALA A 264 -0.945 1.129 15.079 1.00 97.14 C ATOM 4092 C ALA A 264 -1.757 0.175 15.970 1.00 97.14 C ATOM 4093 O ALA A 264 -1.648 0.241 17.192 1.00 97.14 O ATOM 4094 CB ALA A 264 -1.826 2.231 14.475 1.00 97.14 C ATOM 4095 H ALA A 264 -0.484 0.671 13.035 1.00 0.00 H ATOM 4096 HA ALA A 264 -0.182 1.576 15.717 1.00 0.00 H ATOM 4097 1HB ALA A 264 -2.337 2.768 15.275 1.00 0.00 H ATOM 4098 2HB ALA A 264 -1.204 2.926 13.911 1.00 0.00 H ATOM 4099 3HB ALA A 264 -2.563 1.783 13.811 1.00 0.00 H ATOM 4100 N CYS A 265 -2.489 -0.770 15.368 1.00 97.67 N ATOM 4101 CA CYS A 265 -3.216 -1.815 16.092 1.00 97.67 C ATOM 4102 C CYS A 265 -2.282 -2.673 16.963 1.00 97.67 C ATOM 4103 O CYS A 265 -2.560 -2.884 18.141 1.00 97.67 O ATOM 4104 CB CYS A 265 -3.968 -2.670 15.064 1.00 97.67 C ATOM 4105 SG CYS A 265 -5.236 -3.672 15.887 1.00 97.67 S ATOM 4106 H CYS A 265 -2.533 -0.749 14.359 1.00 0.00 H ATOM 4107 HA CYS A 265 -3.927 -1.338 16.766 1.00 0.00 H ATOM 4108 1HB CYS A 265 -4.430 -2.021 14.319 1.00 0.00 H ATOM 4109 2HB CYS A 265 -3.262 -3.316 14.542 1.00 0.00 H ATOM 4110 HG CYS A 265 -5.682 -4.264 14.784 1.00 0.00 H ATOM 4111 N VAL A 266 -1.149 -3.126 16.410 1.00 97.07 N ATOM 4112 CA VAL A 266 -0.160 -3.942 17.139 1.00 97.07 C ATOM 4113 C VAL A 266 0.497 -3.165 18.288 1.00 97.07 C ATOM 4114 O VAL A 266 0.682 -3.733 19.365 1.00 97.07 O ATOM 4115 CB VAL A 266 0.893 -4.513 16.165 1.00 97.07 C ATOM 4116 CG1 VAL A 266 2.068 -5.197 16.877 1.00 97.07 C ATOM 4117 CG2 VAL A 266 0.267 -5.568 15.243 1.00 97.07 C ATOM 4118 H VAL A 266 -0.975 -2.889 15.444 1.00 0.00 H ATOM 4119 HA VAL A 266 -0.681 -4.773 17.616 1.00 0.00 H ATOM 4120 HB VAL A 266 1.291 -3.700 15.557 1.00 0.00 H ATOM 4121 1HG1 VAL A 266 2.772 -5.576 16.136 1.00 0.00 H ATOM 4122 2HG1 VAL A 266 2.573 -4.477 17.521 1.00 0.00 H ATOM 4123 3HG1 VAL A 266 1.696 -6.025 17.479 1.00 0.00 H ATOM 4124 1HG2 VAL A 266 1.027 -5.956 14.565 1.00 0.00 H ATOM 4125 2HG2 VAL A 266 -0.134 -6.384 15.844 1.00 0.00 H ATOM 4126 3HG2 VAL A 266 -0.538 -5.114 14.664 1.00 0.00 H ATOM 4127 N SER A 267 0.836 -1.884 18.096 1.00 96.98 N ATOM 4128 CA SER A 267 1.387 -1.040 19.170 1.00 96.98 C ATOM 4129 C SER A 267 0.368 -0.806 20.284 1.00 96.98 C ATOM 4130 O SER A 267 0.654 -1.114 21.438 1.00 96.98 O ATOM 4131 CB SER A 267 1.871 0.310 18.639 1.00 96.98 C ATOM 4132 OG SER A 267 2.972 0.135 17.764 1.00 96.98 O ATOM 4133 H SER A 267 0.706 -1.487 17.176 1.00 0.00 H ATOM 4134 HA SER A 267 2.242 -1.555 19.611 1.00 0.00 H ATOM 4135 1HB SER A 267 1.056 0.808 18.114 1.00 0.00 H ATOM 4136 2HB SER A 267 2.159 0.947 19.474 1.00 0.00 H ATOM 4137 HG SER A 267 3.135 -0.811 17.729 1.00 0.00 H ATOM 4138 N TYR A 268 -0.847 -0.374 19.937 1.00 97.16 N ATOM 4139 CA TYR A 268 -1.908 -0.105 20.908 1.00 97.16 C ATOM 4140 C TYR A 268 -2.281 -1.347 21.727 1.00 97.16 C ATOM 4141 O TYR A 268 -2.444 -1.259 22.943 1.00 97.16 O ATOM 4142 CB TYR A 268 -3.132 0.411 20.153 1.00 97.16 C ATOM 4143 CG TYR A 268 -4.303 0.749 21.053 1.00 97.16 C ATOM 4144 CD1 TYR A 268 -5.325 -0.196 21.276 1.00 97.16 C ATOM 4145 CD2 TYR A 268 -4.350 2.004 21.690 1.00 97.16 C ATOM 4146 CE1 TYR A 268 -6.387 0.115 22.146 1.00 97.16 C ATOM 4147 CE2 TYR A 268 -5.411 2.315 22.561 1.00 97.16 C ATOM 4148 CZ TYR A 268 -6.423 1.362 22.802 1.00 97.16 C ATOM 4149 OH TYR A 268 -7.423 1.625 23.679 1.00 97.16 O ATOM 4150 H TYR A 268 -1.031 -0.230 18.954 1.00 0.00 H ATOM 4151 HA TYR A 268 -1.556 0.659 21.602 1.00 0.00 H ATOM 4152 1HB TYR A 268 -2.863 1.307 19.591 1.00 0.00 H ATOM 4153 2HB TYR A 268 -3.459 -0.340 19.434 1.00 0.00 H ATOM 4154 HD1 TYR A 268 -5.291 -1.164 20.775 1.00 0.00 H ATOM 4155 HD2 TYR A 268 -3.564 2.737 21.508 1.00 0.00 H ATOM 4156 HE1 TYR A 268 -7.179 -0.613 22.321 1.00 0.00 H ATOM 4157 HE2 TYR A 268 -5.450 3.290 23.047 1.00 0.00 H ATOM 4158 HH TYR A 268 -7.298 2.501 24.052 1.00 0.00 H ATOM 4159 N MET A 269 -2.368 -2.523 21.092 1.00 97.02 N ATOM 4160 CA MET A 269 -2.619 -3.777 21.809 1.00 97.02 C ATOM 4161 C MET A 269 -1.468 -4.141 22.757 1.00 97.02 C ATOM 4162 O MET A 269 -1.741 -4.625 23.852 1.00 97.02 O ATOM 4163 CB MET A 269 -2.904 -4.917 20.822 1.00 97.02 C ATOM 4164 CG MET A 269 -4.278 -4.758 20.161 1.00 97.02 C ATOM 4165 SD MET A 269 -4.664 -6.011 18.909 1.00 97.02 S ATOM 4166 CE MET A 269 -4.948 -7.455 19.968 1.00 97.02 C ATOM 4167 H MET A 269 -2.257 -2.544 20.088 1.00 0.00 H ATOM 4168 HA MET A 269 -3.493 -3.642 22.445 1.00 0.00 H ATOM 4169 1HB MET A 269 -2.133 -4.934 20.053 1.00 0.00 H ATOM 4170 2HB MET A 269 -2.863 -5.872 21.347 1.00 0.00 H ATOM 4171 1HG MET A 269 -5.056 -4.807 20.922 1.00 0.00 H ATOM 4172 2HG MET A 269 -4.338 -3.784 19.676 1.00 0.00 H ATOM 4173 1HE MET A 269 -5.198 -8.317 19.349 1.00 0.00 H ATOM 4174 2HE MET A 269 -4.045 -7.669 20.542 1.00 0.00 H ATOM 4175 3HE MET A 269 -5.772 -7.248 20.652 1.00 0.00 H ATOM 4176 N ARG A 270 -0.202 -3.868 22.397 1.00 95.74 N ATOM 4177 CA ARG A 270 0.942 -4.045 23.313 1.00 95.74 C ATOM 4178 C ARG A 270 0.867 -3.099 24.510 1.00 95.74 C ATOM 4179 O ARG A 270 1.035 -3.533 25.644 1.00 95.74 O ATOM 4180 CB ARG A 270 2.274 -3.876 22.565 1.00 95.74 C ATOM 4181 CG ARG A 270 3.452 -4.270 23.475 1.00 95.74 C ATOM 4182 CD ARG A 270 4.802 -4.243 22.755 1.00 95.74 C ATOM 4183 NE ARG A 270 4.937 -5.385 21.836 1.00 95.74 N ATOM 4184 CZ ARG A 270 4.856 -5.383 20.523 1.00 95.74 C ATOM 4185 NH1 ARG A 270 4.660 -4.288 19.827 1.00 95.74 N ATOM 4186 NH2 ARG A 270 4.958 -6.523 19.907 1.00 95.74 N ATOM 4187 H ARG A 270 -0.035 -3.529 21.461 1.00 0.00 H ATOM 4188 HA ARG A 270 0.903 -5.054 23.724 1.00 0.00 H ATOM 4189 1HB ARG A 270 2.270 -4.497 21.671 1.00 0.00 H ATOM 4190 2HB ARG A 270 2.382 -2.840 22.243 1.00 0.00 H ATOM 4191 1HG ARG A 270 3.512 -3.576 24.314 1.00 0.00 H ATOM 4192 2HG ARG A 270 3.299 -5.282 23.851 1.00 0.00 H ATOM 4193 1HD ARG A 270 4.889 -3.322 22.180 1.00 0.00 H ATOM 4194 2HD ARG A 270 5.606 -4.290 23.488 1.00 0.00 H ATOM 4195 HE ARG A 270 5.114 -6.295 22.240 1.00 0.00 H ATOM 4196 1HH1 ARG A 270 4.565 -3.400 20.299 1.00 0.00 H ATOM 4197 2HH1 ARG A 270 4.604 -4.333 18.820 1.00 0.00 H ATOM 4198 1HH2 ARG A 270 5.095 -7.373 20.437 1.00 0.00 H ATOM 4199 2HH2 ARG A 270 4.901 -6.559 18.900 1.00 0.00 H ATOM 4200 N GLU A 271 0.600 -1.822 24.259 1.00 95.95 N ATOM 4201 CA GLU A 271 0.488 -0.783 25.292 1.00 95.95 C ATOM 4202 C GLU A 271 -0.671 -1.063 26.264 1.00 95.95 C ATOM 4203 O GLU A 271 -0.558 -0.799 27.459 1.00 95.95 O ATOM 4204 CB GLU A 271 0.315 0.575 24.589 1.00 95.95 C ATOM 4205 CG GLU A 271 1.618 1.034 23.901 1.00 95.95 C ATOM 4206 CD GLU A 271 1.393 2.051 22.769 1.00 95.95 C ATOM 4207 OE1 GLU A 271 2.263 2.099 21.865 1.00 95.95 O ATOM 4208 OE2 GLU A 271 0.358 2.755 22.788 1.00 95.95 O ATOM 4209 H GLU A 271 0.469 -1.569 23.290 1.00 0.00 H ATOM 4210 HA GLU A 271 1.406 -0.779 25.880 1.00 0.00 H ATOM 4211 1HB GLU A 271 -0.478 0.501 23.844 1.00 0.00 H ATOM 4212 2HB GLU A 271 0.010 1.326 25.318 1.00 0.00 H ATOM 4213 1HG GLU A 271 2.270 1.487 24.647 1.00 0.00 H ATOM 4214 2HG GLU A 271 2.128 0.162 23.494 1.00 0.00 H ATOM 4215 N ASN A 272 -1.752 -1.674 25.772 1.00 94.59 N ATOM 4216 CA ASN A 272 -2.959 -2.001 26.532 1.00 94.59 C ATOM 4217 C ASN A 272 -3.088 -3.512 26.822 1.00 94.59 C ATOM 4218 O ASN A 272 -4.207 -4.021 26.915 1.00 94.59 O ATOM 4219 CB ASN A 272 -4.182 -1.402 25.812 1.00 94.59 C ATOM 4220 CG ASN A 272 -4.144 0.114 25.760 1.00 94.59 C ATOM 4221 OD1 ASN A 272 -4.674 0.794 26.621 1.00 94.59 O ATOM 4222 ND2 ASN A 272 -3.520 0.685 24.759 1.00 94.59 N ATOM 4223 H ASN A 272 -1.705 -1.919 24.793 1.00 0.00 H ATOM 4224 HA ASN A 272 -2.872 -1.560 27.526 1.00 0.00 H ATOM 4225 1HB ASN A 272 -4.230 -1.788 24.793 1.00 0.00 H ATOM 4226 2HB ASN A 272 -5.093 -1.713 26.323 1.00 0.00 H ATOM 4227 1HD2 ASN A 272 -3.479 1.683 24.699 1.00 0.00 H ATOM 4228 2HD2 ASN A 272 -3.085 0.124 24.056 1.00 0.00 H ATOM 4229 N GLN A 273 -1.969 -4.241 26.966 1.00 93.30 N ATOM 4230 CA GLN A 273 -1.927 -5.711 27.102 1.00 93.30 C ATOM 4231 C GLN A 273 -2.994 -6.278 28.055 1.00 93.30 C ATOM 4232 O GLN A 273 -3.700 -7.215 27.691 1.00 93.30 O ATOM 4233 CB GLN A 273 -0.514 -6.137 27.551 1.00 93.30 C ATOM 4234 CG GLN A 273 -0.413 -7.634 27.911 1.00 93.30 C ATOM 4235 CD GLN A 273 1.002 -8.109 28.234 1.00 93.30 C ATOM 4236 OE1 GLN A 273 1.999 -7.439 28.014 1.00 93.30 O ATOM 4237 NE2 GLN A 273 1.148 -9.292 28.779 1.00 93.30 N ATOM 4238 H GLN A 273 -1.103 -3.721 26.979 1.00 0.00 H ATOM 4239 HA GLN A 273 -2.145 -6.155 26.131 1.00 0.00 H ATOM 4240 1HB GLN A 273 0.200 -5.925 26.755 1.00 0.00 H ATOM 4241 2HB GLN A 273 -0.217 -5.552 28.422 1.00 0.00 H ATOM 4242 1HG GLN A 273 -1.029 -7.828 28.789 1.00 0.00 H ATOM 4243 2HG GLN A 273 -0.769 -8.225 27.067 1.00 0.00 H ATOM 4244 1HE2 GLN A 273 2.063 -9.631 29.002 1.00 0.00 H ATOM 4245 2HE2 GLN A 273 0.345 -9.857 28.972 1.00 0.00 H ATOM 4246 N GLN A 274 -3.161 -5.680 29.241 1.00 91.66 N ATOM 4247 CA GLN A 274 -4.103 -6.137 30.277 1.00 91.66 C ATOM 4248 C GLN A 274 -5.566 -6.211 29.793 1.00 91.66 C ATOM 4249 O GLN A 274 -6.335 -7.034 30.284 1.00 91.66 O ATOM 4250 CB GLN A 274 -4.008 -5.201 31.496 1.00 91.66 C ATOM 4251 CG GLN A 274 -2.614 -5.198 32.150 1.00 91.66 C ATOM 4252 CD GLN A 274 -2.516 -4.283 33.370 1.00 91.66 C ATOM 4253 OE1 GLN A 274 -3.464 -3.684 33.843 1.00 91.66 O ATOM 4254 NE2 GLN A 274 -1.341 -4.132 33.941 1.00 91.66 N ATOM 4255 H GLN A 274 -2.594 -4.863 29.417 1.00 0.00 H ATOM 4256 HA GLN A 274 -3.824 -7.147 30.577 1.00 0.00 H ATOM 4257 1HB GLN A 274 -4.250 -4.183 31.192 1.00 0.00 H ATOM 4258 2HB GLN A 274 -4.741 -5.503 32.244 1.00 0.00 H ATOM 4259 1HG GLN A 274 -2.374 -6.211 32.474 1.00 0.00 H ATOM 4260 2HG GLN A 274 -1.882 -4.856 31.419 1.00 0.00 H ATOM 4261 1HE2 GLN A 274 -1.246 -3.539 34.742 1.00 0.00 H ATOM 4262 2HE2 GLN A 274 -0.542 -4.609 33.576 1.00 0.00 H ATOM 4263 N THR A 275 -5.942 -5.389 28.810 1.00 92.53 N ATOM 4264 CA THR A 275 -7.286 -5.342 28.209 1.00 92.53 C ATOM 4265 C THR A 275 -7.483 -6.407 27.124 1.00 92.53 C ATOM 4266 O THR A 275 -8.615 -6.815 26.862 1.00 92.53 O ATOM 4267 CB THR A 275 -7.525 -3.943 27.608 1.00 92.53 C ATOM 4268 OG1 THR A 275 -7.237 -2.955 28.572 1.00 92.53 O ATOM 4269 CG2 THR A 275 -8.962 -3.688 27.156 1.00 92.53 C ATOM 4270 H THR A 275 -5.229 -4.760 28.470 1.00 0.00 H ATOM 4271 HA THR A 275 -8.022 -5.527 28.992 1.00 0.00 H ATOM 4272 HB THR A 275 -6.885 -3.807 26.737 1.00 0.00 H ATOM 4273 HG1 THR A 275 -6.956 -3.377 29.388 1.00 0.00 H ATOM 4274 1HG2 THR A 275 -9.041 -2.681 26.746 1.00 0.00 H ATOM 4275 2HG2 THR A 275 -9.237 -4.414 26.391 1.00 0.00 H ATOM 4276 3HG2 THR A 275 -9.634 -3.786 28.008 1.00 0.00 H ATOM 4277 N PHE A 276 -6.403 -6.859 26.476 1.00 94.09 N ATOM 4278 CA PHE A 276 -6.457 -7.716 25.283 1.00 94.09 C ATOM 4279 C PHE A 276 -5.978 -9.157 25.513 1.00 94.09 C ATOM 4280 O PHE A 276 -6.438 -10.058 24.813 1.00 94.09 O ATOM 4281 CB PHE A 276 -5.685 -7.036 24.140 1.00 94.09 C ATOM 4282 CG PHE A 276 -6.366 -5.780 23.625 1.00 94.09 C ATOM 4283 CD1 PHE A 276 -7.518 -5.892 22.825 1.00 94.09 C ATOM 4284 CD2 PHE A 276 -5.885 -4.504 23.971 1.00 94.09 C ATOM 4285 CE1 PHE A 276 -8.207 -4.744 22.399 1.00 94.09 C ATOM 4286 CE2 PHE A 276 -6.578 -3.353 23.553 1.00 94.09 C ATOM 4287 CZ PHE A 276 -7.745 -3.474 22.779 1.00 94.09 C ATOM 4288 H PHE A 276 -5.503 -6.584 26.844 1.00 0.00 H ATOM 4289 HA PHE A 276 -7.501 -7.837 24.991 1.00 0.00 H ATOM 4290 1HB PHE A 276 -4.685 -6.772 24.483 1.00 0.00 H ATOM 4291 2HB PHE A 276 -5.573 -7.734 23.311 1.00 0.00 H ATOM 4292 HD1 PHE A 276 -7.873 -6.882 22.538 1.00 0.00 H ATOM 4293 HD2 PHE A 276 -4.980 -4.407 24.571 1.00 0.00 H ATOM 4294 HE1 PHE A 276 -9.096 -4.842 21.777 1.00 0.00 H ATOM 4295 HE2 PHE A 276 -6.208 -2.366 23.830 1.00 0.00 H ATOM 4296 HZ PHE A 276 -8.289 -2.581 22.474 1.00 0.00 H ATOM 4297 N GLU A 277 -5.097 -9.399 26.485 1.00 91.92 N ATOM 4298 CA GLU A 277 -4.470 -10.708 26.727 1.00 91.92 C ATOM 4299 C GLU A 277 -5.484 -11.815 27.060 1.00 91.92 C ATOM 4300 O GLU A 277 -5.352 -12.936 26.573 1.00 91.92 O ATOM 4301 CB GLU A 277 -3.403 -10.531 27.822 1.00 91.92 C ATOM 4302 CG GLU A 277 -2.638 -11.821 28.158 1.00 91.92 C ATOM 4303 CD GLU A 277 -1.318 -11.551 28.899 1.00 91.92 C ATOM 4304 OE1 GLU A 277 -0.374 -12.356 28.722 1.00 91.92 O ATOM 4305 OE2 GLU A 277 -1.205 -10.515 29.593 1.00 91.92 O ATOM 4306 H GLU A 277 -4.858 -8.621 27.083 1.00 0.00 H ATOM 4307 HA GLU A 277 -3.998 -11.042 25.802 1.00 0.00 H ATOM 4308 1HB GLU A 277 -2.679 -9.779 27.507 1.00 0.00 H ATOM 4309 2HB GLU A 277 -3.875 -10.168 28.735 1.00 0.00 H ATOM 4310 1HG GLU A 277 -3.270 -12.454 28.780 1.00 0.00 H ATOM 4311 2HG GLU A 277 -2.430 -12.358 27.234 1.00 0.00 H ATOM 4312 N SER A 278 -6.558 -11.491 27.786 1.00 92.26 N ATOM 4313 CA SER A 278 -7.644 -12.426 28.126 1.00 92.26 C ATOM 4314 C SER A 278 -8.457 -12.932 26.925 1.00 92.26 C ATOM 4315 O SER A 278 -9.172 -13.925 27.052 1.00 92.26 O ATOM 4316 CB SER A 278 -8.581 -11.758 29.136 1.00 92.26 C ATOM 4317 OG SER A 278 -9.061 -10.532 28.615 1.00 92.26 O ATOM 4318 H SER A 278 -6.610 -10.537 28.114 1.00 0.00 H ATOM 4319 HA SER A 278 -7.205 -13.318 28.576 1.00 0.00 H ATOM 4320 1HB SER A 278 -9.415 -12.425 29.355 1.00 0.00 H ATOM 4321 2HB SER A 278 -8.046 -11.585 30.069 1.00 0.00 H ATOM 4322 HG SER A 278 -8.664 -10.440 27.746 1.00 0.00 H ATOM 4323 N TYR A 279 -8.344 -12.286 25.759 1.00 91.01 N ATOM 4324 CA TYR A 279 -9.014 -12.685 24.517 1.00 91.01 C ATOM 4325 C TYR A 279 -8.100 -13.456 23.546 1.00 91.01 C ATOM 4326 O TYR A 279 -8.543 -13.818 22.453 1.00 91.01 O ATOM 4327 CB TYR A 279 -9.598 -11.439 23.837 1.00 91.01 C ATOM 4328 CG TYR A 279 -10.634 -10.678 24.646 1.00 91.01 C ATOM 4329 CD1 TYR A 279 -11.940 -11.189 24.775 1.00 91.01 C ATOM 4330 CD2 TYR A 279 -10.291 -9.465 25.272 1.00 91.01 C ATOM 4331 CE1 TYR A 279 -12.903 -10.485 25.525 1.00 91.01 C ATOM 4332 CE2 TYR A 279 -11.251 -8.751 26.013 1.00 91.01 C ATOM 4333 CZ TYR A 279 -12.559 -9.262 26.139 1.00 91.01 C ATOM 4334 OH TYR A 279 -13.507 -8.565 26.814 1.00 91.01 O ATOM 4335 H TYR A 279 -7.750 -11.469 25.757 1.00 0.00 H ATOM 4336 HA TYR A 279 -9.823 -13.372 24.766 1.00 0.00 H ATOM 4337 1HB TYR A 279 -8.793 -10.741 23.603 1.00 0.00 H ATOM 4338 2HB TYR A 279 -10.068 -11.725 22.896 1.00 0.00 H ATOM 4339 HD1 TYR A 279 -12.207 -12.130 24.294 1.00 0.00 H ATOM 4340 HD2 TYR A 279 -9.278 -9.073 25.183 1.00 0.00 H ATOM 4341 HE1 TYR A 279 -13.913 -10.882 25.624 1.00 0.00 H ATOM 4342 HE2 TYR A 279 -10.982 -7.806 26.486 1.00 0.00 H ATOM 4343 HH TYR A 279 -13.127 -7.747 27.144 1.00 0.00 H ATOM 4344 N VAL A 280 -6.830 -13.690 23.898 1.00 90.28 N ATOM 4345 CA VAL A 280 -5.829 -14.283 22.998 1.00 90.28 C ATOM 4346 C VAL A 280 -5.572 -15.756 23.325 1.00 90.28 C ATOM 4347 O VAL A 280 -5.125 -16.117 24.409 1.00 90.28 O ATOM 4348 CB VAL A 280 -4.540 -13.435 22.991 1.00 90.28 C ATOM 4349 CG1 VAL A 280 -3.384 -14.123 22.256 1.00 90.28 C ATOM 4350 CG2 VAL A 280 -4.802 -12.100 22.278 1.00 90.28 C ATOM 4351 H VAL A 280 -6.559 -13.440 24.838 1.00 0.00 H ATOM 4352 HA VAL A 280 -6.240 -14.302 21.988 1.00 0.00 H ATOM 4353 HB VAL A 280 -4.235 -13.246 24.020 1.00 0.00 H ATOM 4354 1HG1 VAL A 280 -2.503 -13.482 22.283 1.00 0.00 H ATOM 4355 2HG1 VAL A 280 -3.157 -15.071 22.743 1.00 0.00 H ATOM 4356 3HG1 VAL A 280 -3.668 -14.304 21.220 1.00 0.00 H ATOM 4357 1HG2 VAL A 280 -3.890 -11.504 22.276 1.00 0.00 H ATOM 4358 2HG2 VAL A 280 -5.114 -12.291 21.251 1.00 0.00 H ATOM 4359 3HG2 VAL A 280 -5.589 -11.556 22.801 1.00 0.00 H ATOM 4360 N GLU A 281 -5.784 -16.629 22.335 1.00 87.20 N ATOM 4361 CA GLU A 281 -5.402 -18.045 22.405 1.00 87.20 C ATOM 4362 C GLU A 281 -3.862 -18.193 22.401 1.00 87.20 C ATOM 4363 O GLU A 281 -3.220 -18.222 21.346 1.00 87.20 O ATOM 4364 CB GLU A 281 -6.040 -18.843 21.242 1.00 87.20 C ATOM 4365 CG GLU A 281 -7.577 -18.954 21.297 1.00 87.20 C ATOM 4366 CD GLU A 281 -8.190 -19.708 20.089 1.00 87.20 C ATOM 4367 OE1 GLU A 281 -9.255 -20.336 20.254 1.00 87.20 O ATOM 4368 OE2 GLU A 281 -7.656 -19.641 18.947 1.00 87.20 O ATOM 4369 H GLU A 281 -6.232 -16.281 21.499 1.00 0.00 H ATOM 4370 HA GLU A 281 -5.766 -18.455 23.347 1.00 0.00 H ATOM 4371 1HB GLU A 281 -5.777 -18.376 20.293 1.00 0.00 H ATOM 4372 2HB GLU A 281 -5.637 -19.856 21.231 1.00 0.00 H ATOM 4373 1HG GLU A 281 -7.861 -19.477 22.210 1.00 0.00 H ATOM 4374 2HG GLU A 281 -8.002 -17.952 21.338 1.00 0.00 H ATOM 4375 N GLY A 282 -3.260 -18.309 23.590 1.00 88.60 N ATOM 4376 CA GLY A 282 -1.831 -18.582 23.781 1.00 88.60 C ATOM 4377 C GLY A 282 -1.010 -17.358 24.207 1.00 88.60 C ATOM 4378 O GLY A 282 -1.512 -16.437 24.833 1.00 88.60 O ATOM 4379 H GLY A 282 -3.852 -18.197 24.401 1.00 0.00 H ATOM 4380 1HA GLY A 282 -1.706 -19.355 24.539 1.00 0.00 H ATOM 4381 2HA GLY A 282 -1.408 -18.969 22.855 1.00 0.00 H ATOM 4382 N SER A 283 0.293 -17.358 23.913 1.00 92.04 N ATOM 4383 CA SER A 283 1.206 -16.295 24.364 1.00 92.04 C ATOM 4384 C SER A 283 1.012 -14.990 23.583 1.00 92.04 C ATOM 4385 O SER A 283 1.272 -14.973 22.374 1.00 92.04 O ATOM 4386 CB SER A 283 2.661 -16.763 24.251 1.00 92.04 C ATOM 4387 OG SER A 283 2.932 -17.168 22.920 1.00 92.04 O ATOM 4388 H SER A 283 0.660 -18.119 23.360 1.00 0.00 H ATOM 4389 HA SER A 283 0.989 -16.073 25.410 1.00 0.00 H ATOM 4390 1HB SER A 283 3.328 -15.952 24.542 1.00 0.00 H ATOM 4391 2HB SER A 283 2.832 -17.590 24.939 1.00 0.00 H ATOM 4392 HG SER A 283 2.115 -17.039 22.433 1.00 0.00 H ATOM 4393 N PHE A 284 0.664 -13.908 24.287 1.00 94.64 N ATOM 4394 CA PHE A 284 0.318 -12.596 23.729 1.00 94.64 C ATOM 4395 C PHE A 284 1.339 -12.037 22.721 1.00 94.64 C ATOM 4396 O PHE A 284 0.968 -11.688 21.604 1.00 94.64 O ATOM 4397 CB PHE A 284 0.100 -11.630 24.903 1.00 94.64 C ATOM 4398 CG PHE A 284 -0.544 -10.321 24.504 1.00 94.64 C ATOM 4399 CD1 PHE A 284 0.165 -9.109 24.601 1.00 94.64 C ATOM 4400 CD2 PHE A 284 -1.878 -10.320 24.057 1.00 94.64 C ATOM 4401 CE1 PHE A 284 -0.470 -7.902 24.261 1.00 94.64 C ATOM 4402 CE2 PHE A 284 -2.503 -9.116 23.695 1.00 94.64 C ATOM 4403 CZ PHE A 284 -1.798 -7.908 23.799 1.00 94.64 C ATOM 4404 H PHE A 284 0.647 -14.037 25.289 1.00 0.00 H ATOM 4405 HA PHE A 284 -0.604 -12.697 23.154 1.00 0.00 H ATOM 4406 1HB PHE A 284 -0.532 -12.105 25.652 1.00 0.00 H ATOM 4407 2HB PHE A 284 1.057 -11.409 25.374 1.00 0.00 H ATOM 4408 HD1 PHE A 284 1.201 -9.124 24.939 1.00 0.00 H ATOM 4409 HD2 PHE A 284 -2.422 -11.262 23.978 1.00 0.00 H ATOM 4410 HE1 PHE A 284 0.068 -6.959 24.355 1.00 0.00 H ATOM 4411 HE2 PHE A 284 -3.532 -9.117 23.335 1.00 0.00 H ATOM 4412 HZ PHE A 284 -2.284 -6.974 23.522 1.00 0.00 H ATOM 4413 N GLU A 285 2.641 -12.052 23.025 1.00 94.05 N ATOM 4414 CA GLU A 285 3.647 -11.541 22.074 1.00 94.05 C ATOM 4415 C GLU A 285 3.684 -12.331 20.753 1.00 94.05 C ATOM 4416 O GLU A 285 3.774 -11.723 19.694 1.00 94.05 O ATOM 4417 CB GLU A 285 5.040 -11.480 22.720 1.00 94.05 C ATOM 4418 CG GLU A 285 5.188 -10.323 23.725 1.00 94.05 C ATOM 4419 CD GLU A 285 5.100 -8.901 23.111 1.00 94.05 C ATOM 4420 OE1 GLU A 285 5.004 -7.931 23.885 1.00 94.05 O ATOM 4421 OE2 GLU A 285 5.133 -8.724 21.865 1.00 94.05 O ATOM 4422 H GLU A 285 2.947 -12.417 23.916 1.00 0.00 H ATOM 4423 HA GLU A 285 3.362 -10.531 21.778 1.00 0.00 H ATOM 4424 1HB GLU A 285 5.242 -12.418 23.238 1.00 0.00 H ATOM 4425 2HB GLU A 285 5.796 -11.365 21.944 1.00 0.00 H ATOM 4426 1HG GLU A 285 4.405 -10.407 24.478 1.00 0.00 H ATOM 4427 2HG GLU A 285 6.149 -10.414 24.229 1.00 0.00 H ATOM 4428 N LYS A 286 3.479 -13.660 20.752 1.00 93.47 N ATOM 4429 CA LYS A 286 3.375 -14.440 19.493 1.00 93.47 C ATOM 4430 C LYS A 286 2.065 -14.205 18.736 1.00 93.47 C ATOM 4431 O LYS A 286 1.919 -14.653 17.596 1.00 93.47 O ATOM 4432 CB LYS A 286 3.529 -15.944 19.721 1.00 93.47 C ATOM 4433 CG LYS A 286 4.858 -16.341 20.362 1.00 93.47 C ATOM 4434 CD LYS A 286 4.929 -17.870 20.408 1.00 93.47 C ATOM 4435 CE LYS A 286 6.024 -18.297 21.380 1.00 93.47 C ATOM 4436 NZ LYS A 286 5.883 -19.730 21.726 1.00 93.47 N ATOM 4437 H LYS A 286 3.393 -14.140 21.637 1.00 0.00 H ATOM 4438 HA LYS A 286 4.175 -14.124 18.823 1.00 0.00 H ATOM 4439 1HB LYS A 286 2.723 -16.299 20.364 1.00 0.00 H ATOM 4440 2HB LYS A 286 3.442 -16.467 18.768 1.00 0.00 H ATOM 4441 1HG LYS A 286 5.682 -15.937 19.772 1.00 0.00 H ATOM 4442 2HG LYS A 286 4.916 -15.925 21.367 1.00 0.00 H ATOM 4443 1HD LYS A 286 3.967 -18.270 20.731 1.00 0.00 H ATOM 4444 2HD LYS A 286 5.146 -18.254 19.411 1.00 0.00 H ATOM 4445 1HE LYS A 286 6.999 -18.126 20.927 1.00 0.00 H ATOM 4446 2HE LYS A 286 5.960 -17.696 22.287 1.00 0.00 H ATOM 4447 1HZ LYS A 286 6.615 -19.995 22.370 1.00 0.00 H ATOM 4448 2HZ LYS A 286 4.983 -19.886 22.158 1.00 0.00 H ATOM 4449 3HZ LYS A 286 5.955 -20.288 20.887 1.00 0.00 H ATOM 4450 N TYR A 287 1.075 -13.579 19.370 1.00 95.10 N ATOM 4451 CA TYR A 287 -0.097 -13.061 18.675 1.00 95.10 C ATOM 4452 C TYR A 287 0.261 -11.753 17.968 1.00 95.10 C ATOM 4453 O TYR A 287 0.054 -11.647 16.764 1.00 95.10 O ATOM 4454 CB TYR A 287 -1.261 -12.907 19.657 1.00 95.10 C ATOM 4455 CG TYR A 287 -2.558 -12.545 18.981 1.00 95.10 C ATOM 4456 CD1 TYR A 287 -2.910 -11.193 18.793 1.00 95.10 C ATOM 4457 CD2 TYR A 287 -3.409 -13.571 18.533 1.00 95.10 C ATOM 4458 CE1 TYR A 287 -4.117 -10.873 18.144 1.00 95.10 C ATOM 4459 CE2 TYR A 287 -4.610 -13.253 17.880 1.00 95.10 C ATOM 4460 CZ TYR A 287 -4.966 -11.903 17.689 1.00 95.10 C ATOM 4461 OH TYR A 287 -6.144 -11.614 17.093 1.00 95.10 O ATOM 4462 H TYR A 287 1.145 -13.462 20.371 1.00 0.00 H ATOM 4463 HA TYR A 287 -0.381 -13.772 17.899 1.00 0.00 H ATOM 4464 1HB TYR A 287 -1.402 -13.841 20.204 1.00 0.00 H ATOM 4465 2HB TYR A 287 -1.022 -12.134 20.386 1.00 0.00 H ATOM 4466 HD1 TYR A 287 -2.249 -10.403 19.150 1.00 0.00 H ATOM 4467 HD2 TYR A 287 -3.137 -14.614 18.694 1.00 0.00 H ATOM 4468 HE1 TYR A 287 -4.396 -9.830 17.995 1.00 0.00 H ATOM 4469 HE2 TYR A 287 -5.264 -14.049 17.523 1.00 0.00 H ATOM 4470 HH TYR A 287 -6.598 -12.431 16.871 1.00 0.00 H ATOM 4471 N LEU A 288 0.905 -10.818 18.673 1.00 95.33 N ATOM 4472 CA LEU A 288 1.365 -9.545 18.110 1.00 95.33 C ATOM 4473 C LEU A 288 2.421 -9.715 17.000 1.00 95.33 C ATOM 4474 O LEU A 288 2.356 -9.017 15.990 1.00 95.33 O ATOM 4475 CB LEU A 288 1.898 -8.659 19.249 1.00 95.33 C ATOM 4476 CG LEU A 288 0.866 -8.263 20.324 1.00 95.33 C ATOM 4477 CD1 LEU A 288 1.550 -7.313 21.301 1.00 95.33 C ATOM 4478 CD2 LEU A 288 -0.363 -7.547 19.758 1.00 95.33 C ATOM 4479 H LEU A 288 1.077 -11.015 19.649 1.00 0.00 H ATOM 4480 HA LEU A 288 0.518 -9.052 17.634 1.00 0.00 H ATOM 4481 1HB LEU A 288 2.711 -9.185 19.747 1.00 0.00 H ATOM 4482 2HB LEU A 288 2.297 -7.741 18.818 1.00 0.00 H ATOM 4483 HG LEU A 288 0.514 -9.158 20.837 1.00 0.00 H ATOM 4484 1HD1 LEU A 288 0.842 -7.015 22.075 1.00 0.00 H ATOM 4485 2HD1 LEU A 288 2.400 -7.815 21.762 1.00 0.00 H ATOM 4486 3HD1 LEU A 288 1.896 -6.429 20.767 1.00 0.00 H ATOM 4487 1HD2 LEU A 288 -1.046 -7.299 20.571 1.00 0.00 H ATOM 4488 2HD2 LEU A 288 -0.051 -6.632 19.254 1.00 0.00 H ATOM 4489 3HD2 LEU A 288 -0.868 -8.199 19.046 1.00 0.00 H ATOM 4490 N GLU A 289 3.351 -10.668 17.136 1.00 94.07 N ATOM 4491 CA GLU A 289 4.321 -11.040 16.092 1.00 94.07 C ATOM 4492 C GLU A 289 3.622 -11.491 14.801 1.00 94.07 C ATOM 4493 O GLU A 289 3.997 -11.052 13.714 1.00 94.07 O ATOM 4494 CB GLU A 289 5.227 -12.192 16.569 1.00 94.07 C ATOM 4495 CG GLU A 289 6.341 -11.789 17.551 1.00 94.07 C ATOM 4496 CD GLU A 289 7.197 -12.992 18.004 1.00 94.07 C ATOM 4497 OE1 GLU A 289 8.371 -12.765 18.376 1.00 94.07 O ATOM 4498 OE2 GLU A 289 6.706 -14.148 17.958 1.00 94.07 O ATOM 4499 H GLU A 289 3.372 -11.152 18.022 1.00 0.00 H ATOM 4500 HA GLU A 289 4.948 -10.174 15.878 1.00 0.00 H ATOM 4501 1HB GLU A 289 4.620 -12.953 17.060 1.00 0.00 H ATOM 4502 2HB GLU A 289 5.705 -12.659 15.708 1.00 0.00 H ATOM 4503 1HG GLU A 289 6.987 -11.055 17.070 1.00 0.00 H ATOM 4504 2HG GLU A 289 5.889 -11.318 18.423 1.00 0.00 H ATOM 4505 N ARG A 290 2.588 -12.342 14.910 1.00 94.42 N ATOM 4506 CA ARG A 290 1.797 -12.795 13.755 1.00 94.42 C ATOM 4507 C ARG A 290 0.943 -11.676 13.182 1.00 94.42 C ATOM 4508 O ARG A 290 0.949 -11.479 11.974 1.00 94.42 O ATOM 4509 CB ARG A 290 0.897 -13.975 14.127 1.00 94.42 C ATOM 4510 CG ARG A 290 1.677 -15.285 14.271 1.00 94.42 C ATOM 4511 CD ARG A 290 0.715 -16.444 14.550 1.00 94.42 C ATOM 4512 NE ARG A 290 0.029 -16.282 15.848 1.00 94.42 N ATOM 4513 CZ ARG A 290 -1.268 -16.404 16.076 1.00 94.42 C ATOM 4514 NH1 ARG A 290 -2.159 -16.513 15.135 1.00 94.42 N ATOM 4515 NH2 ARG A 290 -1.705 -16.430 17.305 1.00 94.42 N ATOM 4516 H ARG A 290 2.351 -12.680 15.832 1.00 0.00 H ATOM 4517 HA ARG A 290 2.483 -13.122 12.973 1.00 0.00 H ATOM 4518 1HB ARG A 290 0.389 -13.763 15.067 1.00 0.00 H ATOM 4519 2HB ARG A 290 0.131 -14.103 13.362 1.00 0.00 H ATOM 4520 1HG ARG A 290 2.222 -15.487 13.349 1.00 0.00 H ATOM 4521 2HG ARG A 290 2.383 -15.200 15.098 1.00 0.00 H ATOM 4522 1HD ARG A 290 -0.040 -16.487 13.766 1.00 0.00 H ATOM 4523 2HD ARG A 290 1.270 -17.381 14.570 1.00 0.00 H ATOM 4524 HE ARG A 290 0.596 -16.054 16.654 1.00 0.00 H ATOM 4525 1HH1 ARG A 290 -1.874 -16.507 14.166 1.00 0.00 H ATOM 4526 2HH1 ARG A 290 -3.136 -16.603 15.373 1.00 0.00 H ATOM 4527 1HH2 ARG A 290 -1.054 -16.357 18.075 1.00 0.00 H ATOM 4528 2HH2 ARG A 290 -2.693 -16.523 17.487 1.00 0.00 H ATOM 4529 N LEU A 291 0.259 -10.914 14.034 1.00 94.78 N ATOM 4530 CA LEU A 291 -0.583 -9.792 13.622 1.00 94.78 C ATOM 4531 C LEU A 291 0.222 -8.709 12.879 1.00 94.78 C ATOM 4532 O LEU A 291 -0.323 -8.028 12.010 1.00 94.78 O ATOM 4533 CB LEU A 291 -1.296 -9.246 14.873 1.00 94.78 C ATOM 4534 CG LEU A 291 -2.333 -8.150 14.576 1.00 94.78 C ATOM 4535 CD1 LEU A 291 -3.462 -8.673 13.688 1.00 94.78 C ATOM 4536 CD2 LEU A 291 -2.933 -7.623 15.877 1.00 94.78 C ATOM 4537 H LEU A 291 0.337 -11.136 15.016 1.00 0.00 H ATOM 4538 HA LEU A 291 -1.320 -10.157 12.907 1.00 0.00 H ATOM 4539 1HB LEU A 291 -1.799 -10.072 15.374 1.00 0.00 H ATOM 4540 2HB LEU A 291 -0.546 -8.839 15.551 1.00 0.00 H ATOM 4541 HG LEU A 291 -1.851 -7.327 14.047 1.00 0.00 H ATOM 4542 1HD1 LEU A 291 -4.177 -7.872 13.498 1.00 0.00 H ATOM 4543 2HD1 LEU A 291 -3.049 -9.021 12.741 1.00 0.00 H ATOM 4544 3HD1 LEU A 291 -3.967 -9.498 14.190 1.00 0.00 H ATOM 4545 1HD2 LEU A 291 -3.665 -6.847 15.652 1.00 0.00 H ATOM 4546 2HD2 LEU A 291 -3.421 -8.439 16.409 1.00 0.00 H ATOM 4547 3HD2 LEU A 291 -2.142 -7.206 16.500 1.00 0.00 H ATOM 4548 N GLY A 292 1.523 -8.592 13.161 1.00 94.25 N ATOM 4549 CA GLY A 292 2.459 -7.753 12.414 1.00 94.25 C ATOM 4550 C GLY A 292 2.758 -8.214 10.977 1.00 94.25 C ATOM 4551 O GLY A 292 3.105 -7.368 10.152 1.00 94.25 O ATOM 4552 H GLY A 292 1.862 -9.128 13.947 1.00 0.00 H ATOM 4553 1HA GLY A 292 2.070 -6.736 12.357 1.00 0.00 H ATOM 4554 2HA GLY A 292 3.408 -7.705 12.946 1.00 0.00 H ATOM 4555 N ASP A 293 2.602 -9.500 10.635 1.00 93.07 N ATOM 4556 CA ASP A 293 2.769 -9.994 9.258 1.00 93.07 C ATOM 4557 C ASP A 293 1.542 -9.602 8.403 1.00 93.07 C ATOM 4558 O ASP A 293 0.420 -10.005 8.722 1.00 93.07 O ATOM 4559 CB ASP A 293 3.026 -11.520 9.227 1.00 93.07 C ATOM 4560 CG ASP A 293 3.428 -12.064 7.837 1.00 93.07 C ATOM 4561 OD1 ASP A 293 3.049 -11.455 6.808 1.00 93.07 O ATOM 4562 OD2 ASP A 293 4.124 -13.102 7.769 1.00 93.07 O ATOM 4563 H ASP A 293 2.358 -10.153 11.366 1.00 0.00 H ATOM 4564 HA ASP A 293 3.632 -9.496 8.814 1.00 0.00 H ATOM 4565 1HB ASP A 293 3.821 -11.769 9.930 1.00 0.00 H ATOM 4566 2HB ASP A 293 2.127 -12.047 9.549 1.00 0.00 H ATOM 4567 N PRO A 294 1.706 -8.872 7.278 1.00 92.83 N ATOM 4568 CA PRO A 294 0.612 -8.551 6.353 1.00 92.83 C ATOM 4569 C PRO A 294 -0.169 -9.757 5.798 1.00 92.83 C ATOM 4570 O PRO A 294 -1.239 -9.558 5.208 1.00 92.83 O ATOM 4571 CB PRO A 294 1.265 -7.754 5.219 1.00 92.83 C ATOM 4572 CG PRO A 294 2.483 -7.122 5.887 1.00 92.83 C ATOM 4573 CD PRO A 294 2.932 -8.218 6.845 1.00 92.83 C ATOM 4574 HA PRO A 294 -0.130 -7.926 6.873 1.00 0.00 H ATOM 4575 1HB PRO A 294 1.526 -8.426 4.388 1.00 0.00 H ATOM 4576 2HB PRO A 294 0.555 -7.014 4.822 1.00 0.00 H ATOM 4577 1HG PRO A 294 3.238 -6.860 5.131 1.00 0.00 H ATOM 4578 2HG PRO A 294 2.198 -6.186 6.389 1.00 0.00 H ATOM 4579 1HD PRO A 294 3.584 -8.927 6.313 1.00 0.00 H ATOM 4580 2HD PRO A 294 3.463 -7.767 7.696 1.00 0.00 H ATOM 4581 N LYS A 295 0.359 -10.981 5.955 1.00 92.43 N ATOM 4582 CA LYS A 295 -0.270 -12.257 5.585 1.00 92.43 C ATOM 4583 C LYS A 295 -1.212 -12.834 6.647 1.00 92.43 C ATOM 4584 O LYS A 295 -2.004 -13.702 6.292 1.00 92.43 O ATOM 4585 CB LYS A 295 0.818 -13.294 5.271 1.00 92.43 C ATOM 4586 CG LYS A 295 1.700 -12.868 4.092 1.00 92.43 C ATOM 4587 CD LYS A 295 2.756 -13.934 3.799 1.00 92.43 C ATOM 4588 CE LYS A 295 3.593 -13.456 2.612 1.00 92.43 C ATOM 4589 NZ LYS A 295 4.452 -14.537 2.079 1.00 92.43 N ATOM 4590 H LYS A 295 1.279 -10.989 6.371 1.00 0.00 H ATOM 4591 HA LYS A 295 -0.878 -12.097 4.694 1.00 0.00 H ATOM 4592 1HB LYS A 295 1.446 -13.440 6.150 1.00 0.00 H ATOM 4593 2HB LYS A 295 0.352 -14.252 5.039 1.00 0.00 H ATOM 4594 1HG LYS A 295 1.079 -12.721 3.207 1.00 0.00 H ATOM 4595 2HG LYS A 295 2.193 -11.926 4.329 1.00 0.00 H ATOM 4596 1HD LYS A 295 3.383 -14.077 4.680 1.00 0.00 H ATOM 4597 2HD LYS A 295 2.265 -14.879 3.567 1.00 0.00 H ATOM 4598 1HE LYS A 295 2.933 -13.105 1.820 1.00 0.00 H ATOM 4599 2HE LYS A 295 4.225 -12.624 2.924 1.00 0.00 H ATOM 4600 1HZ LYS A 295 4.990 -14.187 1.299 1.00 0.00 H ATOM 4601 2HZ LYS A 295 5.080 -14.857 2.803 1.00 0.00 H ATOM 4602 3HZ LYS A 295 3.874 -15.306 1.771 1.00 0.00 H ATOM 4603 N GLU A 296 -1.154 -12.378 7.899 1.00 93.13 N ATOM 4604 CA GLU A 296 -2.074 -12.836 8.947 1.00 93.13 C ATOM 4605 C GLU A 296 -3.408 -12.081 8.858 1.00 93.13 C ATOM 4606 O GLU A 296 -3.435 -10.850 8.725 1.00 93.13 O ATOM 4607 CB GLU A 296 -1.425 -12.695 10.336 1.00 93.13 C ATOM 4608 CG GLU A 296 -2.214 -13.330 11.501 1.00 93.13 C ATOM 4609 CD GLU A 296 -2.121 -14.867 11.562 1.00 93.13 C ATOM 4610 OE1 GLU A 296 -1.966 -15.412 12.684 1.00 93.13 O ATOM 4611 OE2 GLU A 296 -2.215 -15.514 10.497 1.00 93.13 O ATOM 4612 H GLU A 296 -0.449 -11.692 8.129 1.00 0.00 H ATOM 4613 HA GLU A 296 -2.299 -13.889 8.774 1.00 0.00 H ATOM 4614 1HB GLU A 296 -0.436 -13.154 10.324 1.00 0.00 H ATOM 4615 2HB GLU A 296 -1.293 -11.639 10.570 1.00 0.00 H ATOM 4616 1HG GLU A 296 -1.838 -12.929 12.442 1.00 0.00 H ATOM 4617 2HG GLU A 296 -3.262 -13.049 11.411 1.00 0.00 H ATOM 4618 N SER A 297 -4.517 -12.818 8.932 1.00 92.82 N ATOM 4619 CA SER A 297 -5.877 -12.272 8.905 1.00 92.82 C ATOM 4620 C SER A 297 -6.301 -11.735 10.273 1.00 92.82 C ATOM 4621 O SER A 297 -6.303 -12.482 11.251 1.00 92.82 O ATOM 4622 CB SER A 297 -6.870 -13.347 8.450 1.00 92.82 C ATOM 4623 OG SER A 297 -6.787 -14.471 9.305 1.00 92.82 O ATOM 4624 H SER A 297 -4.389 -13.817 9.011 1.00 0.00 H ATOM 4625 HA SER A 297 -5.904 -11.445 8.194 1.00 0.00 H ATOM 4626 1HB SER A 297 -7.880 -12.938 8.462 1.00 0.00 H ATOM 4627 2HB SER A 297 -6.647 -13.637 7.424 1.00 0.00 H ATOM 4628 HG SER A 297 -6.116 -14.258 9.958 1.00 0.00 H ATOM 4629 N ALA A 298 -6.729 -10.476 10.317 1.00 93.90 N ATOM 4630 CA ALA A 298 -7.331 -9.848 11.493 1.00 93.90 C ATOM 4631 C ALA A 298 -8.864 -10.015 11.532 1.00 93.90 C ATOM 4632 O ALA A 298 -9.491 -10.316 10.512 1.00 93.90 O ATOM 4633 CB ALA A 298 -6.909 -8.382 11.487 1.00 93.90 C ATOM 4634 H ALA A 298 -6.622 -9.935 9.471 1.00 0.00 H ATOM 4635 HA ALA A 298 -6.945 -10.351 12.380 1.00 0.00 H ATOM 4636 1HB ALA A 298 -7.339 -7.876 12.352 1.00 0.00 H ATOM 4637 2HB ALA A 298 -5.822 -8.316 11.532 1.00 0.00 H ATOM 4638 3HB ALA A 298 -7.264 -7.905 10.575 1.00 0.00 H ATOM 4639 N GLY A 299 -9.471 -9.787 12.699 1.00 93.23 N ATOM 4640 CA GLY A 299 -10.910 -9.924 12.911 1.00 93.23 C ATOM 4641 C GLY A 299 -11.436 -9.149 14.124 1.00 93.23 C ATOM 4642 O GLY A 299 -11.162 -7.966 14.307 1.00 93.23 O ATOM 4643 H GLY A 299 -8.885 -9.504 13.471 1.00 0.00 H ATOM 4644 1HA GLY A 299 -11.443 -9.576 12.026 1.00 0.00 H ATOM 4645 2HA GLY A 299 -11.160 -10.976 13.043 1.00 0.00 H ATOM 4646 N GLN A 300 -12.262 -9.812 14.937 1.00 93.04 N ATOM 4647 CA GLN A 300 -13.057 -9.185 16.003 1.00 93.04 C ATOM 4648 C GLN A 300 -12.229 -8.466 17.084 1.00 93.04 C ATOM 4649 O GLN A 300 -12.699 -7.477 17.652 1.00 93.04 O ATOM 4650 CB GLN A 300 -13.921 -10.289 16.639 1.00 93.04 C ATOM 4651 CG GLN A 300 -14.852 -9.797 17.757 1.00 93.04 C ATOM 4652 CD GLN A 300 -15.813 -8.721 17.276 1.00 93.04 C ATOM 4653 OE1 GLN A 300 -16.541 -8.915 16.318 1.00 93.04 O ATOM 4654 NE2 GLN A 300 -15.823 -7.566 17.907 1.00 93.04 N ATOM 4655 H GLN A 300 -12.331 -10.809 14.794 1.00 0.00 H ATOM 4656 HA GLN A 300 -13.693 -8.421 15.556 1.00 0.00 H ATOM 4657 1HB GLN A 300 -14.537 -10.757 15.871 1.00 0.00 H ATOM 4658 2HB GLN A 300 -13.275 -11.062 17.056 1.00 0.00 H ATOM 4659 1HG GLN A 300 -15.437 -10.640 18.126 1.00 0.00 H ATOM 4660 2HG GLN A 300 -14.247 -9.381 18.563 1.00 0.00 H ATOM 4661 1HE2 GLN A 300 -16.445 -6.840 17.612 1.00 0.00 H ATOM 4662 2HE2 GLN A 300 -15.209 -7.413 18.681 1.00 0.00 H ATOM 4663 N LEU A 301 -11.032 -8.969 17.398 1.00 94.18 N ATOM 4664 CA LEU A 301 -10.184 -8.403 18.447 1.00 94.18 C ATOM 4665 C LEU A 301 -9.549 -7.086 17.985 1.00 94.18 C ATOM 4666 O LEU A 301 -9.600 -6.086 18.702 1.00 94.18 O ATOM 4667 CB LEU A 301 -9.146 -9.460 18.866 1.00 94.18 C ATOM 4668 CG LEU A 301 -8.370 -9.099 20.145 1.00 94.18 C ATOM 4669 CD1 LEU A 301 -9.307 -8.917 21.344 1.00 94.18 C ATOM 4670 CD2 LEU A 301 -7.383 -10.215 20.482 1.00 94.18 C ATOM 4671 H LEU A 301 -10.706 -9.775 16.884 1.00 0.00 H ATOM 4672 HA LEU A 301 -10.812 -8.151 19.301 1.00 0.00 H ATOM 4673 1HB LEU A 301 -9.659 -10.407 19.026 1.00 0.00 H ATOM 4674 2HB LEU A 301 -8.434 -9.590 18.051 1.00 0.00 H ATOM 4675 HG LEU A 301 -7.823 -8.169 19.989 1.00 0.00 H ATOM 4676 1HD1 LEU A 301 -8.722 -8.663 22.228 1.00 0.00 H ATOM 4677 2HD1 LEU A 301 -10.014 -8.114 21.135 1.00 0.00 H ATOM 4678 3HD1 LEU A 301 -9.851 -9.843 21.524 1.00 0.00 H ATOM 4679 1HD2 LEU A 301 -6.835 -9.955 21.388 1.00 0.00 H ATOM 4680 2HD2 LEU A 301 -7.927 -11.146 20.642 1.00 0.00 H ATOM 4681 3HD2 LEU A 301 -6.681 -10.342 19.657 1.00 0.00 H ATOM 4682 N GLU A 302 -9.074 -7.053 16.740 1.00 96.56 N ATOM 4683 CA GLU A 302 -8.529 -5.852 16.109 1.00 96.56 C ATOM 4684 C GLU A 302 -9.607 -4.794 15.902 1.00 96.56 C ATOM 4685 O GLU A 302 -9.331 -3.620 16.104 1.00 96.56 O ATOM 4686 CB GLU A 302 -7.889 -6.180 14.754 1.00 96.56 C ATOM 4687 CG GLU A 302 -6.634 -7.045 14.885 1.00 96.56 C ATOM 4688 CD GLU A 302 -6.937 -8.454 15.401 1.00 96.56 C ATOM 4689 OE1 GLU A 302 -6.262 -8.856 16.364 1.00 96.56 O ATOM 4690 OE2 GLU A 302 -7.906 -9.079 14.897 1.00 96.56 O ATOM 4691 H GLU A 302 -9.099 -7.916 16.216 1.00 0.00 H ATOM 4692 HA GLU A 302 -7.759 -5.438 16.760 1.00 0.00 H ATOM 4693 1HB GLU A 302 -8.611 -6.704 14.128 1.00 0.00 H ATOM 4694 2HB GLU A 302 -7.624 -5.254 14.243 1.00 0.00 H ATOM 4695 1HG GLU A 302 -6.155 -7.122 13.909 1.00 0.00 H ATOM 4696 2HG GLU A 302 -5.937 -6.555 15.564 1.00 0.00 H ATOM 4697 N ILE A 303 -10.848 -5.175 15.570 1.00 97.12 N ATOM 4698 CA ILE A 303 -11.956 -4.208 15.474 1.00 97.12 C ATOM 4699 C ILE A 303 -12.174 -3.482 16.814 1.00 97.12 C ATOM 4700 O ILE A 303 -12.360 -2.266 16.822 1.00 97.12 O ATOM 4701 CB ILE A 303 -13.250 -4.881 14.954 1.00 97.12 C ATOM 4702 CG1 ILE A 303 -13.078 -5.295 13.477 1.00 97.12 C ATOM 4703 CG2 ILE A 303 -14.427 -3.901 15.079 1.00 97.12 C ATOM 4704 CD1 ILE A 303 -14.184 -6.209 12.930 1.00 97.12 C ATOM 4705 H ILE A 303 -11.029 -6.151 15.381 1.00 0.00 H ATOM 4706 HA ILE A 303 -11.673 -3.426 14.770 1.00 0.00 H ATOM 4707 HB ILE A 303 -13.458 -5.773 15.544 1.00 0.00 H ATOM 4708 1HG1 ILE A 303 -13.045 -4.404 12.851 1.00 0.00 H ATOM 4709 2HG1 ILE A 303 -12.128 -5.816 13.353 1.00 0.00 H ATOM 4710 1HG2 ILE A 303 -15.336 -4.376 14.712 1.00 0.00 H ATOM 4711 2HG2 ILE A 303 -14.559 -3.623 16.124 1.00 0.00 H ATOM 4712 3HG2 ILE A 303 -14.221 -3.008 14.489 1.00 0.00 H ATOM 4713 1HD1 ILE A 303 -13.977 -6.446 11.886 1.00 0.00 H ATOM 4714 2HD1 ILE A 303 -14.216 -7.131 13.512 1.00 0.00 H ATOM 4715 3HD1 ILE A 303 -15.144 -5.701 13.002 1.00 0.00 H ATOM 4716 N ARG A 304 -12.088 -4.188 17.952 1.00 95.72 N ATOM 4717 CA ARG A 304 -12.186 -3.559 19.282 1.00 95.72 C ATOM 4718 C ARG A 304 -11.026 -2.596 19.545 1.00 95.72 C ATOM 4719 O ARG A 304 -11.274 -1.476 19.977 1.00 95.72 O ATOM 4720 CB ARG A 304 -12.267 -4.619 20.388 1.00 95.72 C ATOM 4721 CG ARG A 304 -13.613 -5.353 20.404 1.00 95.72 C ATOM 4722 CD ARG A 304 -13.556 -6.450 21.471 1.00 95.72 C ATOM 4723 NE ARG A 304 -14.863 -7.104 21.673 1.00 95.72 N ATOM 4724 CZ ARG A 304 -15.102 -8.066 22.548 1.00 95.72 C ATOM 4725 NH1 ARG A 304 -14.153 -8.589 23.274 1.00 95.72 N ATOM 4726 NH2 ARG A 304 -16.312 -8.520 22.716 1.00 95.72 N ATOM 4727 H ARG A 304 -11.951 -5.187 17.889 1.00 0.00 H ATOM 4728 HA ARG A 304 -13.095 -2.958 19.314 1.00 0.00 H ATOM 4729 1HB ARG A 304 -11.471 -5.349 20.251 1.00 0.00 H ATOM 4730 2HB ARG A 304 -12.113 -4.145 21.358 1.00 0.00 H ATOM 4731 1HG ARG A 304 -14.410 -4.647 20.639 1.00 0.00 H ATOM 4732 2HG ARG A 304 -13.798 -5.796 19.425 1.00 0.00 H ATOM 4733 1HD ARG A 304 -12.840 -7.214 21.169 1.00 0.00 H ATOM 4734 2HD ARG A 304 -13.246 -6.017 22.421 1.00 0.00 H ATOM 4735 HE ARG A 304 -15.637 -6.795 21.100 1.00 0.00 H ATOM 4736 1HH1 ARG A 304 -13.203 -8.260 23.176 1.00 0.00 H ATOM 4737 2HH1 ARG A 304 -14.368 -9.323 23.934 1.00 0.00 H ATOM 4738 1HH2 ARG A 304 -17.075 -8.136 22.175 1.00 0.00 H ATOM 4739 2HH2 ARG A 304 -16.487 -9.254 23.386 1.00 0.00 H ATOM 4740 N ALA A 305 -9.789 -2.995 19.242 1.00 97.09 N ATOM 4741 CA ALA A 305 -8.629 -2.108 19.349 1.00 97.09 C ATOM 4742 C ALA A 305 -8.771 -0.866 18.448 1.00 97.09 C ATOM 4743 O ALA A 305 -8.609 0.260 18.907 1.00 97.09 O ATOM 4744 CB ALA A 305 -7.366 -2.917 19.024 1.00 97.09 C ATOM 4745 H ALA A 305 -9.654 -3.945 18.928 1.00 0.00 H ATOM 4746 HA ALA A 305 -8.578 -1.740 20.374 1.00 0.00 H ATOM 4747 1HB ALA A 305 -6.491 -2.271 19.099 1.00 0.00 H ATOM 4748 2HB ALA A 305 -7.270 -3.741 19.731 1.00 0.00 H ATOM 4749 3HB ALA A 305 -7.438 -3.313 18.012 1.00 0.00 H ATOM 4750 N LEU A 306 -9.144 -1.054 17.181 1.00 97.43 N ATOM 4751 CA LEU A 306 -9.272 0.009 16.181 1.00 97.43 C ATOM 4752 C LEU A 306 -10.423 0.979 16.482 1.00 97.43 C ATOM 4753 O LEU A 306 -10.295 2.166 16.190 1.00 97.43 O ATOM 4754 CB LEU A 306 -9.389 -0.640 14.789 1.00 97.43 C ATOM 4755 CG LEU A 306 -8.075 -1.329 14.356 1.00 97.43 C ATOM 4756 CD1 LEU A 306 -8.300 -2.302 13.200 1.00 97.43 C ATOM 4757 CD2 LEU A 306 -7.048 -0.307 13.876 1.00 97.43 C ATOM 4758 H LEU A 306 -9.348 -2.007 16.915 1.00 0.00 H ATOM 4759 HA LEU A 306 -8.378 0.630 16.220 1.00 0.00 H ATOM 4760 1HB LEU A 306 -10.194 -1.373 14.814 1.00 0.00 H ATOM 4761 2HB LEU A 306 -9.651 0.132 14.066 1.00 0.00 H ATOM 4762 HG LEU A 306 -7.654 -1.874 15.201 1.00 0.00 H ATOM 4763 1HD1 LEU A 306 -7.353 -2.766 12.925 1.00 0.00 H ATOM 4764 2HD1 LEU A 306 -9.006 -3.074 13.506 1.00 0.00 H ATOM 4765 3HD1 LEU A 306 -8.701 -1.762 12.343 1.00 0.00 H ATOM 4766 1HD2 LEU A 306 -6.134 -0.822 13.579 1.00 0.00 H ATOM 4767 2HD2 LEU A 306 -7.450 0.240 13.023 1.00 0.00 H ATOM 4768 3HD2 LEU A 306 -6.825 0.392 14.683 1.00 0.00 H ATOM 4769 N SER A 307 -11.503 0.517 17.118 1.00 97.25 N ATOM 4770 CA SER A 307 -12.570 1.393 17.619 1.00 97.25 C ATOM 4771 C SER A 307 -12.056 2.394 18.654 1.00 97.25 C ATOM 4772 O SER A 307 -12.330 3.587 18.531 1.00 97.25 O ATOM 4773 CB SER A 307 -13.696 0.543 18.206 1.00 97.25 C ATOM 4774 OG SER A 307 -14.741 1.362 18.680 1.00 97.25 O ATOM 4775 H SER A 307 -11.580 -0.481 17.256 1.00 0.00 H ATOM 4776 HA SER A 307 -12.961 1.975 16.783 1.00 0.00 H ATOM 4777 1HB SER A 307 -14.075 -0.136 17.443 1.00 0.00 H ATOM 4778 2HB SER A 307 -13.305 -0.066 19.020 1.00 0.00 H ATOM 4779 HG SER A 307 -14.468 2.266 18.507 1.00 0.00 H ATOM 4780 N LEU A 308 -11.245 1.925 19.609 1.00 96.00 N ATOM 4781 CA LEU A 308 -10.655 2.758 20.660 1.00 96.00 C ATOM 4782 C LEU A 308 -9.526 3.662 20.131 1.00 96.00 C ATOM 4783 O LEU A 308 -9.401 4.801 20.569 1.00 96.00 O ATOM 4784 CB LEU A 308 -10.155 1.845 21.795 1.00 96.00 C ATOM 4785 CG LEU A 308 -11.236 0.975 22.467 1.00 96.00 C ATOM 4786 CD1 LEU A 308 -10.579 -0.013 23.433 1.00 96.00 C ATOM 4787 CD2 LEU A 308 -12.258 1.806 23.244 1.00 96.00 C ATOM 4788 H LEU A 308 -11.037 0.937 19.590 1.00 0.00 H ATOM 4789 HA LEU A 308 -11.425 3.426 21.044 1.00 0.00 H ATOM 4790 1HB LEU A 308 -9.391 1.180 21.395 1.00 0.00 H ATOM 4791 2HB LEU A 308 -9.699 2.466 22.565 1.00 0.00 H ATOM 4792 HG LEU A 308 -11.773 0.410 21.705 1.00 0.00 H ATOM 4793 1HD1 LEU A 308 -11.347 -0.626 23.905 1.00 0.00 H ATOM 4794 2HD1 LEU A 308 -9.890 -0.655 22.884 1.00 0.00 H ATOM 4795 3HD1 LEU A 308 -10.032 0.536 24.198 1.00 0.00 H ATOM 4796 1HD2 LEU A 308 -12.997 1.144 23.697 1.00 0.00 H ATOM 4797 2HD2 LEU A 308 -11.749 2.370 24.026 1.00 0.00 H ATOM 4798 3HD2 LEU A 308 -12.758 2.497 22.564 1.00 0.00 H ATOM 4799 N ILE A 309 -8.734 3.193 19.156 1.00 96.66 N ATOM 4800 CA ILE A 309 -7.672 3.990 18.508 1.00 96.66 C ATOM 4801 C ILE A 309 -8.253 5.183 17.734 1.00 96.66 C ATOM 4802 O ILE A 309 -7.693 6.277 17.783 1.00 96.66 O ATOM 4803 CB ILE A 309 -6.819 3.094 17.574 1.00 96.66 C ATOM 4804 CG1 ILE A 309 -5.993 2.073 18.386 1.00 96.66 C ATOM 4805 CG2 ILE A 309 -5.857 3.904 16.680 1.00 96.66 C ATOM 4806 CD1 ILE A 309 -5.515 0.884 17.541 1.00 96.66 C ATOM 4807 H ILE A 309 -8.884 2.239 18.859 1.00 0.00 H ATOM 4808 HA ILE A 309 -7.026 4.401 19.283 1.00 0.00 H ATOM 4809 HB ILE A 309 -7.476 2.521 16.920 1.00 0.00 H ATOM 4810 1HG1 ILE A 309 -5.123 2.569 18.816 1.00 0.00 H ATOM 4811 2HG1 ILE A 309 -6.594 1.694 19.213 1.00 0.00 H ATOM 4812 1HG2 ILE A 309 -5.286 3.223 16.049 1.00 0.00 H ATOM 4813 2HG2 ILE A 309 -6.430 4.585 16.053 1.00 0.00 H ATOM 4814 3HG2 ILE A 309 -5.173 4.477 17.307 1.00 0.00 H ATOM 4815 1HD1 ILE A 309 -4.940 0.201 18.167 1.00 0.00 H ATOM 4816 2HD1 ILE A 309 -6.378 0.360 17.129 1.00 0.00 H ATOM 4817 3HD1 ILE A 309 -4.887 1.245 16.728 1.00 0.00 H ATOM 4818 N TYR A 310 -9.352 4.981 16.999 1.00 96.19 N ATOM 4819 CA TYR A 310 -9.914 6.000 16.101 1.00 96.19 C ATOM 4820 C TYR A 310 -11.147 6.728 16.650 1.00 96.19 C ATOM 4821 O TYR A 310 -11.637 7.639 15.987 1.00 96.19 O ATOM 4822 CB TYR A 310 -10.151 5.389 14.710 1.00 96.19 C ATOM 4823 CG TYR A 310 -8.853 5.043 14.002 1.00 96.19 C ATOM 4824 CD1 TYR A 310 -8.004 6.083 13.574 1.00 96.19 C ATOM 4825 CD2 TYR A 310 -8.459 3.703 13.834 1.00 96.19 C ATOM 4826 CE1 TYR A 310 -6.752 5.789 13.001 1.00 96.19 C ATOM 4827 CE2 TYR A 310 -7.207 3.406 13.264 1.00 96.19 C ATOM 4828 CZ TYR A 310 -6.349 4.445 12.854 1.00 96.19 C ATOM 4829 OH TYR A 310 -5.126 4.149 12.342 1.00 96.19 O ATOM 4830 H TYR A 310 -9.809 4.083 17.072 1.00 0.00 H ATOM 4831 HA TYR A 310 -9.197 6.817 16.013 1.00 0.00 H ATOM 4832 1HB TYR A 310 -10.753 4.485 14.807 1.00 0.00 H ATOM 4833 2HB TYR A 310 -10.713 6.091 14.095 1.00 0.00 H ATOM 4834 HD1 TYR A 310 -8.315 7.122 13.686 1.00 0.00 H ATOM 4835 HD2 TYR A 310 -9.124 2.897 14.144 1.00 0.00 H ATOM 4836 HE1 TYR A 310 -6.100 6.598 12.672 1.00 0.00 H ATOM 4837 HE2 TYR A 310 -6.898 2.368 13.137 1.00 0.00 H ATOM 4838 HH TYR A 310 -5.007 3.196 12.330 1.00 0.00 H ATOM 4839 N ASN A 311 -11.633 6.357 17.840 1.00 96.88 N ATOM 4840 CA ASN A 311 -12.881 6.842 18.437 1.00 96.88 C ATOM 4841 C ASN A 311 -14.091 6.708 17.491 1.00 96.88 C ATOM 4842 O ASN A 311 -14.815 7.672 17.242 1.00 96.88 O ATOM 4843 CB ASN A 311 -12.690 8.247 19.043 1.00 96.88 C ATOM 4844 CG ASN A 311 -11.669 8.257 20.163 1.00 96.88 C ATOM 4845 OD1 ASN A 311 -11.895 7.762 21.255 1.00 96.88 O ATOM 4846 ND2 ASN A 311 -10.500 8.806 19.931 1.00 96.88 N ATOM 4847 H ASN A 311 -11.073 5.686 18.347 1.00 0.00 H ATOM 4848 HA ASN A 311 -13.172 6.158 19.236 1.00 0.00 H ATOM 4849 1HB ASN A 311 -12.368 8.939 18.264 1.00 0.00 H ATOM 4850 2HB ASN A 311 -13.643 8.609 19.429 1.00 0.00 H ATOM 4851 1HD2 ASN A 311 -9.806 8.828 20.651 1.00 0.00 H ATOM 4852 2HD2 ASN A 311 -10.303 9.203 19.035 1.00 0.00 H ATOM 4853 N ARG A 312 -14.279 5.509 16.915 1.00 97.44 N ATOM 4854 CA ARG A 312 -15.396 5.195 16.001 1.00 97.44 C ATOM 4855 C ARG A 312 -16.027 3.848 16.312 1.00 97.44 C ATOM 4856 O ARG A 312 -15.307 2.885 16.575 1.00 97.44 O ATOM 4857 CB ARG A 312 -14.960 5.212 14.525 1.00 97.44 C ATOM 4858 CG ARG A 312 -14.348 6.549 14.102 1.00 97.44 C ATOM 4859 CD ARG A 312 -14.224 6.680 12.580 1.00 97.44 C ATOM 4860 NE ARG A 312 -13.797 8.046 12.226 1.00 97.44 N ATOM 4861 CZ ARG A 312 -14.587 8.985 11.738 1.00 97.44 C ATOM 4862 NH1 ARG A 312 -15.676 8.709 11.082 1.00 97.44 N ATOM 4863 NH2 ARG A 312 -14.315 10.232 11.970 1.00 97.44 N ATOM 4864 H ARG A 312 -13.604 4.790 17.132 1.00 0.00 H ATOM 4865 HA ARG A 312 -16.171 5.951 16.129 1.00 0.00 H ATOM 4866 1HB ARG A 312 -14.229 4.423 14.353 1.00 0.00 H ATOM 4867 2HB ARG A 312 -15.821 5.005 13.889 1.00 0.00 H ATOM 4868 1HG ARG A 312 -14.975 7.366 14.460 1.00 0.00 H ATOM 4869 2HG ARG A 312 -13.349 6.644 14.530 1.00 0.00 H ATOM 4870 1HD ARG A 312 -13.487 5.967 12.212 1.00 0.00 H ATOM 4871 2HD ARG A 312 -15.189 6.475 12.118 1.00 0.00 H ATOM 4872 HE ARG A 312 -12.825 8.286 12.366 1.00 0.00 H ATOM 4873 1HH1 ARG A 312 -15.944 7.747 10.930 1.00 0.00 H ATOM 4874 2HH1 ARG A 312 -16.253 9.456 10.725 1.00 0.00 H ATOM 4875 1HH2 ARG A 312 -13.504 10.478 12.520 1.00 0.00 H ATOM 4876 2HH2 ARG A 312 -14.913 10.956 11.601 1.00 0.00 H ATOM 4877 N ASP A 313 -17.350 3.748 16.215 1.00 97.27 N ATOM 4878 CA ASP A 313 -18.060 2.478 16.418 1.00 97.27 C ATOM 4879 C ASP A 313 -18.298 1.696 15.120 1.00 97.27 C ATOM 4880 O ASP A 313 -18.537 2.263 14.053 1.00 97.27 O ATOM 4881 CB ASP A 313 -19.342 2.664 17.246 1.00 97.27 C ATOM 4882 CG ASP A 313 -19.062 2.601 18.751 1.00 97.27 C ATOM 4883 OD1 ASP A 313 -18.281 1.712 19.169 1.00 97.27 O ATOM 4884 OD2 ASP A 313 -19.642 3.421 19.492 1.00 97.27 O ATOM 4885 H ASP A 313 -17.881 4.578 15.994 1.00 0.00 H ATOM 4886 HA ASP A 313 -17.404 1.798 16.962 1.00 0.00 H ATOM 4887 1HB ASP A 313 -19.794 3.626 17.005 1.00 0.00 H ATOM 4888 2HB ASP A 313 -20.062 1.888 16.982 1.00 0.00 H ATOM 4889 N PHE A 314 -18.220 0.367 15.201 1.00 97.81 N ATOM 4890 CA PHE A 314 -18.210 -0.514 14.033 1.00 97.81 C ATOM 4891 C PHE A 314 -19.562 -1.189 13.784 1.00 97.81 C ATOM 4892 O PHE A 314 -20.096 -1.887 14.646 1.00 97.81 O ATOM 4893 CB PHE A 314 -17.085 -1.539 14.185 1.00 97.81 C ATOM 4894 CG PHE A 314 -15.722 -1.012 13.790 1.00 97.81 C ATOM 4895 CD1 PHE A 314 -15.147 -1.435 12.578 1.00 97.81 C ATOM 4896 CD2 PHE A 314 -15.012 -0.135 14.631 1.00 97.81 C ATOM 4897 CE1 PHE A 314 -13.855 -1.018 12.229 1.00 97.81 C ATOM 4898 CE2 PHE A 314 -13.727 0.302 14.263 1.00 97.81 C ATOM 4899 CZ PHE A 314 -13.139 -0.152 13.072 1.00 97.81 C ATOM 4900 H PHE A 314 -18.165 -0.039 16.124 1.00 0.00 H ATOM 4901 HA PHE A 314 -18.027 0.092 13.144 1.00 0.00 H ATOM 4902 1HB PHE A 314 -17.034 -1.872 15.221 1.00 0.00 H ATOM 4903 2HB PHE A 314 -17.303 -2.412 13.571 1.00 0.00 H ATOM 4904 HD1 PHE A 314 -15.718 -2.088 11.917 1.00 0.00 H ATOM 4905 HD2 PHE A 314 -15.464 0.221 15.558 1.00 0.00 H ATOM 4906 HE1 PHE A 314 -13.403 -1.366 11.300 1.00 0.00 H ATOM 4907 HE2 PHE A 314 -13.187 0.996 14.907 1.00 0.00 H ATOM 4908 HZ PHE A 314 -12.132 0.164 12.802 1.00 0.00 H ATOM 4909 N ILE A 315 -20.078 -1.052 12.561 1.00 96.90 N ATOM 4910 CA ILE A 315 -21.339 -1.643 12.094 1.00 96.90 C ATOM 4911 C ILE A 315 -21.038 -2.644 10.972 1.00 96.90 C ATOM 4912 O ILE A 315 -20.386 -2.299 9.986 1.00 96.90 O ATOM 4913 CB ILE A 315 -22.311 -0.524 11.649 1.00 96.90 C ATOM 4914 CG1 ILE A 315 -22.645 0.402 12.844 1.00 96.90 C ATOM 4915 CG2 ILE A 315 -23.602 -1.117 11.053 1.00 96.90 C ATOM 4916 CD1 ILE A 315 -23.630 1.534 12.524 1.00 96.90 C ATOM 4917 H ILE A 315 -19.533 -0.489 11.924 1.00 0.00 H ATOM 4918 HA ILE A 315 -21.789 -2.195 12.919 1.00 0.00 H ATOM 4919 HB ILE A 315 -21.830 0.096 10.893 1.00 0.00 H ATOM 4920 1HG1 ILE A 315 -23.070 -0.189 13.654 1.00 0.00 H ATOM 4921 2HG1 ILE A 315 -21.728 0.857 13.219 1.00 0.00 H ATOM 4922 1HG2 ILE A 315 -24.267 -0.309 10.749 1.00 0.00 H ATOM 4923 2HG2 ILE A 315 -23.355 -1.728 10.186 1.00 0.00 H ATOM 4924 3HG2 ILE A 315 -24.099 -1.734 11.802 1.00 0.00 H ATOM 4925 1HD1 ILE A 315 -23.803 2.130 13.420 1.00 0.00 H ATOM 4926 2HD1 ILE A 315 -23.213 2.169 11.741 1.00 0.00 H ATOM 4927 3HD1 ILE A 315 -24.573 1.110 12.184 1.00 0.00 H ATOM 4928 N LEU A 316 -21.527 -3.882 11.101 1.00 96.48 N ATOM 4929 CA LEU A 316 -21.164 -4.996 10.221 1.00 96.48 C ATOM 4930 C LEU A 316 -22.376 -5.676 9.572 1.00 96.48 C ATOM 4931 O LEU A 316 -23.168 -6.357 10.225 1.00 96.48 O ATOM 4932 CB LEU A 316 -20.307 -5.980 11.029 1.00 96.48 C ATOM 4933 CG LEU A 316 -19.525 -7.008 10.195 1.00 96.48 C ATOM 4934 CD1 LEU A 316 -18.416 -6.305 9.411 1.00 96.48 C ATOM 4935 CD2 LEU A 316 -18.884 -8.049 11.115 1.00 96.48 C ATOM 4936 H LEU A 316 -22.183 -4.042 11.852 1.00 0.00 H ATOM 4937 HA LEU A 316 -20.586 -4.602 9.386 1.00 0.00 H ATOM 4938 1HB LEU A 316 -19.590 -5.412 11.619 1.00 0.00 H ATOM 4939 2HB LEU A 316 -20.957 -6.527 11.712 1.00 0.00 H ATOM 4940 HG LEU A 316 -20.204 -7.509 9.505 1.00 0.00 H ATOM 4941 1HD1 LEU A 316 -17.866 -7.039 8.822 1.00 0.00 H ATOM 4942 2HD1 LEU A 316 -18.856 -5.562 8.745 1.00 0.00 H ATOM 4943 3HD1 LEU A 316 -17.735 -5.813 10.105 1.00 0.00 H ATOM 4944 1HD2 LEU A 316 -18.332 -8.774 10.516 1.00 0.00 H ATOM 4945 2HD2 LEU A 316 -18.200 -7.553 11.805 1.00 0.00 H ATOM 4946 3HD2 LEU A 316 -19.661 -8.562 11.681 1.00 0.00 H ATOM 4947 N TYR A 317 -22.476 -5.559 8.251 1.00 96.48 N ATOM 4948 CA TYR A 317 -23.449 -6.277 7.430 1.00 96.48 C ATOM 4949 C TYR A 317 -22.916 -7.679 7.107 1.00 96.48 C ATOM 4950 O TYR A 317 -21.954 -7.823 6.354 1.00 96.48 O ATOM 4951 CB TYR A 317 -23.750 -5.456 6.167 1.00 96.48 C ATOM 4952 CG TYR A 317 -24.459 -4.149 6.472 1.00 96.48 C ATOM 4953 CD1 TYR A 317 -25.867 -4.111 6.513 1.00 96.48 C ATOM 4954 CD2 TYR A 317 -23.715 -2.985 6.757 1.00 96.48 C ATOM 4955 CE1 TYR A 317 -26.528 -2.917 6.855 1.00 96.48 C ATOM 4956 CE2 TYR A 317 -24.374 -1.792 7.110 1.00 96.48 C ATOM 4957 CZ TYR A 317 -25.784 -1.760 7.167 1.00 96.48 C ATOM 4958 OH TYR A 317 -26.430 -0.628 7.543 1.00 96.48 O ATOM 4959 H TYR A 317 -21.827 -4.927 7.805 1.00 0.00 H ATOM 4960 HA TYR A 317 -24.366 -6.398 8.007 1.00 0.00 H ATOM 4961 1HB TYR A 317 -22.818 -5.236 5.645 1.00 0.00 H ATOM 4962 2HB TYR A 317 -24.372 -6.043 5.492 1.00 0.00 H ATOM 4963 HD1 TYR A 317 -26.444 -5.006 6.280 1.00 0.00 H ATOM 4964 HD2 TYR A 317 -22.627 -3.007 6.703 1.00 0.00 H ATOM 4965 HE1 TYR A 317 -27.617 -2.887 6.887 1.00 0.00 H ATOM 4966 HE2 TYR A 317 -23.795 -0.896 7.337 1.00 0.00 H ATOM 4967 HH TYR A 317 -25.786 0.058 7.736 1.00 0.00 H ATOM 4968 N ARG A 318 -23.514 -8.721 7.701 1.00 93.81 N ATOM 4969 CA ARG A 318 -23.034 -10.117 7.594 1.00 93.81 C ATOM 4970 C ARG A 318 -23.930 -11.044 6.766 1.00 93.81 C ATOM 4971 O ARG A 318 -23.443 -12.017 6.197 1.00 93.81 O ATOM 4972 CB ARG A 318 -22.798 -10.647 9.019 1.00 93.81 C ATOM 4973 CG ARG A 318 -22.229 -12.073 9.034 1.00 93.81 C ATOM 4974 CD ARG A 318 -21.744 -12.452 10.438 1.00 93.81 C ATOM 4975 NE ARG A 318 -21.197 -13.823 10.476 1.00 93.81 N ATOM 4976 CZ ARG A 318 -20.699 -14.431 11.542 1.00 93.81 C ATOM 4977 NH1 ARG A 318 -20.624 -13.844 12.704 1.00 93.81 N ATOM 4978 NH2 ARG A 318 -20.266 -15.659 11.465 1.00 93.81 N ATOM 4979 H ARG A 318 -24.339 -8.525 8.250 1.00 0.00 H ATOM 4980 HA ARG A 318 -22.096 -10.119 7.038 1.00 0.00 H ATOM 4981 1HB ARG A 318 -22.106 -9.988 9.542 1.00 0.00 H ATOM 4982 2HB ARG A 318 -23.738 -10.639 9.571 1.00 0.00 H ATOM 4983 1HG ARG A 318 -23.003 -12.777 8.728 1.00 0.00 H ATOM 4984 2HG ARG A 318 -21.388 -12.136 8.343 1.00 0.00 H ATOM 4985 1HD ARG A 318 -20.961 -11.762 10.751 1.00 0.00 H ATOM 4986 2HD ARG A 318 -22.577 -12.396 11.138 1.00 0.00 H ATOM 4987 HE ARG A 318 -21.198 -14.354 9.615 1.00 0.00 H ATOM 4988 1HH1 ARG A 318 -20.952 -12.895 12.812 1.00 0.00 H ATOM 4989 2HH1 ARG A 318 -20.238 -14.338 13.495 1.00 0.00 H ATOM 4990 1HH2 ARG A 318 -20.309 -16.156 10.586 1.00 0.00 H ATOM 4991 2HH2 ARG A 318 -19.888 -16.113 12.283 1.00 0.00 H ATOM 4992 N PHE A 319 -25.231 -10.767 6.700 1.00 92.17 N ATOM 4993 CA PHE A 319 -26.204 -11.609 6.001 1.00 92.17 C ATOM 4994 C PHE A 319 -27.238 -10.737 5.271 1.00 92.17 C ATOM 4995 O PHE A 319 -27.709 -9.764 5.861 1.00 92.17 O ATOM 4996 CB PHE A 319 -26.916 -12.531 7.005 1.00 92.17 C ATOM 4997 CG PHE A 319 -26.026 -13.418 7.862 1.00 92.17 C ATOM 4998 CD1 PHE A 319 -25.393 -14.541 7.297 1.00 92.17 C ATOM 4999 CD2 PHE A 319 -25.866 -13.150 9.237 1.00 92.17 C ATOM 5000 CE1 PHE A 319 -24.627 -15.403 8.103 1.00 92.17 C ATOM 5001 CE2 PHE A 319 -25.111 -14.019 10.047 1.00 92.17 C ATOM 5002 CZ PHE A 319 -24.496 -15.150 9.480 1.00 92.17 C ATOM 5003 H PHE A 319 -25.549 -9.927 7.162 1.00 0.00 H ATOM 5004 HA PHE A 319 -25.671 -12.223 5.274 1.00 0.00 H ATOM 5005 1HB PHE A 319 -27.513 -11.930 7.690 1.00 0.00 H ATOM 5006 2HB PHE A 319 -27.597 -13.192 6.471 1.00 0.00 H ATOM 5007 HD1 PHE A 319 -25.503 -14.733 6.229 1.00 0.00 H ATOM 5008 HD2 PHE A 319 -26.343 -12.273 9.676 1.00 0.00 H ATOM 5009 HE1 PHE A 319 -24.134 -16.268 7.660 1.00 0.00 H ATOM 5010 HE2 PHE A 319 -25.003 -13.817 11.113 1.00 0.00 H ATOM 5011 HZ PHE A 319 -23.921 -15.829 10.107 1.00 0.00 H ATOM 5012 N PRO A 320 -27.635 -11.072 4.028 1.00 91.54 N ATOM 5013 CA PRO A 320 -28.714 -10.365 3.347 1.00 91.54 C ATOM 5014 C PRO A 320 -30.035 -10.528 4.113 1.00 91.54 C ATOM 5015 O PRO A 320 -30.334 -11.605 4.628 1.00 91.54 O ATOM 5016 CB PRO A 320 -28.772 -10.956 1.935 1.00 91.54 C ATOM 5017 CG PRO A 320 -28.247 -12.376 2.135 1.00 91.54 C ATOM 5018 CD PRO A 320 -27.192 -12.205 3.228 1.00 91.54 C ATOM 5019 HA PRO A 320 -28.467 -9.295 3.292 1.00 0.00 H ATOM 5020 1HB PRO A 320 -29.804 -10.921 1.555 1.00 0.00 H ATOM 5021 2HB PRO A 320 -28.156 -10.355 1.250 1.00 0.00 H ATOM 5022 1HG PRO A 320 -29.069 -13.047 2.425 1.00 0.00 H ATOM 5023 2HG PRO A 320 -27.836 -12.766 1.192 1.00 0.00 H ATOM 5024 1HD PRO A 320 -27.149 -13.116 3.842 1.00 0.00 H ATOM 5025 2HD PRO A 320 -26.215 -12.001 2.766 1.00 0.00 H ATOM 5026 N GLY A 321 -30.823 -9.455 4.201 1.00 90.48 N ATOM 5027 CA GLY A 321 -32.132 -9.455 4.865 1.00 90.48 C ATOM 5028 C GLY A 321 -32.105 -9.452 6.400 1.00 90.48 C ATOM 5029 O GLY A 321 -33.174 -9.385 7.003 1.00 90.48 O ATOM 5030 H GLY A 321 -30.484 -8.601 3.781 1.00 0.00 H ATOM 5031 1HA GLY A 321 -32.700 -8.579 4.550 1.00 0.00 H ATOM 5032 2HA GLY A 321 -32.697 -10.333 4.554 1.00 0.00 H ATOM 5033 N LYS A 322 -30.930 -9.497 7.047 1.00 92.21 N ATOM 5034 CA LYS A 322 -30.791 -9.362 8.509 1.00 92.21 C ATOM 5035 C LYS A 322 -30.225 -7.983 8.878 1.00 92.21 C ATOM 5036 O LYS A 322 -29.353 -7.502 8.155 1.00 92.21 O ATOM 5037 CB LYS A 322 -29.901 -10.471 9.092 1.00 92.21 C ATOM 5038 CG LYS A 322 -30.499 -11.879 8.939 1.00 92.21 C ATOM 5039 CD LYS A 322 -29.749 -12.883 9.830 1.00 92.21 C ATOM 5040 CE LYS A 322 -30.336 -14.295 9.709 1.00 92.21 C ATOM 5041 NZ LYS A 322 -29.693 -15.237 10.664 1.00 92.21 N ATOM 5042 H LYS A 322 -30.102 -9.632 6.484 1.00 0.00 H ATOM 5043 HA LYS A 322 -31.780 -9.447 8.960 1.00 0.00 H ATOM 5044 1HB LYS A 322 -28.929 -10.455 8.598 1.00 0.00 H ATOM 5045 2HB LYS A 322 -29.733 -10.283 10.153 1.00 0.00 H ATOM 5046 1HG LYS A 322 -31.552 -11.860 9.222 1.00 0.00 H ATOM 5047 2HG LYS A 322 -30.426 -12.194 7.898 1.00 0.00 H ATOM 5048 1HD LYS A 322 -28.698 -12.912 9.541 1.00 0.00 H ATOM 5049 2HD LYS A 322 -29.813 -12.564 10.870 1.00 0.00 H ATOM 5050 1HE LYS A 322 -31.406 -14.262 9.909 1.00 0.00 H ATOM 5051 2HE LYS A 322 -30.189 -14.664 8.694 1.00 0.00 H ATOM 5052 1HZ LYS A 322 -30.101 -16.155 10.558 1.00 0.00 H ATOM 5053 2HZ LYS A 322 -28.702 -15.285 10.474 1.00 0.00 H ATOM 5054 3HZ LYS A 322 -29.839 -14.911 11.609 1.00 0.00 H ATOM 5055 N PRO A 323 -30.653 -7.374 10.003 1.00 92.54 N ATOM 5056 CA PRO A 323 -30.069 -6.122 10.480 1.00 92.54 C ATOM 5057 C PRO A 323 -28.550 -6.265 10.699 1.00 92.54 C ATOM 5058 O PRO A 323 -28.074 -7.372 10.980 1.00 92.54 O ATOM 5059 CB PRO A 323 -30.802 -5.790 11.786 1.00 92.54 C ATOM 5060 CG PRO A 323 -31.245 -7.160 12.297 1.00 92.54 C ATOM 5061 CD PRO A 323 -31.571 -7.906 11.004 1.00 92.54 C ATOM 5062 HA PRO A 323 -30.255 -5.331 9.739 1.00 0.00 H ATOM 5063 1HB PRO A 323 -30.123 -5.267 12.476 1.00 0.00 H ATOM 5064 2HB PRO A 323 -31.642 -5.109 11.583 1.00 0.00 H ATOM 5065 1HG PRO A 323 -30.439 -7.626 12.882 1.00 0.00 H ATOM 5066 2HG PRO A 323 -32.107 -7.053 12.972 1.00 0.00 H ATOM 5067 1HD PRO A 323 -31.402 -8.983 11.149 1.00 0.00 H ATOM 5068 2HD PRO A 323 -32.616 -7.712 10.722 1.00 0.00 H ATOM 5069 N PRO A 324 -27.778 -5.172 10.570 1.00 94.80 N ATOM 5070 CA PRO A 324 -26.344 -5.208 10.814 1.00 94.80 C ATOM 5071 C PRO A 324 -26.035 -5.488 12.288 1.00 94.80 C ATOM 5072 O PRO A 324 -26.796 -5.134 13.187 1.00 94.80 O ATOM 5073 CB PRO A 324 -25.820 -3.841 10.383 1.00 94.80 C ATOM 5074 CG PRO A 324 -27.012 -2.918 10.641 1.00 94.80 C ATOM 5075 CD PRO A 324 -28.208 -3.806 10.293 1.00 94.80 C ATOM 5076 HA PRO A 324 -25.891 -5.994 10.192 1.00 0.00 H ATOM 5077 1HB PRO A 324 -24.928 -3.578 10.971 1.00 0.00 H ATOM 5078 2HB PRO A 324 -25.512 -3.872 9.328 1.00 0.00 H ATOM 5079 1HG PRO A 324 -27.009 -2.577 11.687 1.00 0.00 H ATOM 5080 2HG PRO A 324 -26.938 -2.018 10.013 1.00 0.00 H ATOM 5081 1HD PRO A 324 -29.064 -3.535 10.929 1.00 0.00 H ATOM 5082 2HD PRO A 324 -28.460 -3.682 9.230 1.00 0.00 H ATOM 5083 N THR A 325 -24.880 -6.097 12.536 1.00 95.14 N ATOM 5084 CA THR A 325 -24.346 -6.290 13.885 1.00 95.14 C ATOM 5085 C THR A 325 -23.588 -5.037 14.317 1.00 95.14 C ATOM 5086 O THR A 325 -22.696 -4.587 13.599 1.00 95.14 O ATOM 5087 CB THR A 325 -23.422 -7.518 13.930 1.00 95.14 C ATOM 5088 OG1 THR A 325 -24.076 -8.646 13.382 1.00 95.14 O ATOM 5089 CG2 THR A 325 -23.012 -7.894 15.351 1.00 95.14 C ATOM 5090 H THR A 325 -24.354 -6.439 11.745 1.00 0.00 H ATOM 5091 HA THR A 325 -25.180 -6.458 14.567 1.00 0.00 H ATOM 5092 HB THR A 325 -22.516 -7.313 13.360 1.00 0.00 H ATOM 5093 HG1 THR A 325 -24.960 -8.397 13.100 1.00 0.00 H ATOM 5094 1HG2 THR A 325 -22.360 -8.767 15.323 1.00 0.00 H ATOM 5095 2HG2 THR A 325 -22.482 -7.059 15.810 1.00 0.00 H ATOM 5096 3HG2 THR A 325 -23.901 -8.124 15.937 1.00 0.00 H ATOM 5097 N TYR A 326 -23.903 -4.504 15.495 1.00 95.47 N ATOM 5098 CA TYR A 326 -23.065 -3.517 16.177 1.00 95.47 C ATOM 5099 C TYR A 326 -21.907 -4.276 16.834 1.00 95.47 C ATOM 5100 O TYR A 326 -22.114 -5.124 17.700 1.00 95.47 O ATOM 5101 CB TYR A 326 -23.915 -2.702 17.163 1.00 95.47 C ATOM 5102 CG TYR A 326 -25.002 -1.900 16.466 1.00 95.47 C ATOM 5103 CD1 TYR A 326 -24.740 -0.582 16.045 1.00 95.47 C ATOM 5104 CD2 TYR A 326 -26.254 -2.487 16.190 1.00 95.47 C ATOM 5105 CE1 TYR A 326 -25.721 0.146 15.341 1.00 95.47 C ATOM 5106 CE2 TYR A 326 -27.232 -1.769 15.476 1.00 95.47 C ATOM 5107 CZ TYR A 326 -26.968 -0.452 15.052 1.00 95.47 C ATOM 5108 OH TYR A 326 -27.915 0.239 14.364 1.00 95.47 O ATOM 5109 H TYR A 326 -24.764 -4.803 15.930 1.00 0.00 H ATOM 5110 HA TYR A 326 -22.647 -2.843 15.429 1.00 0.00 H ATOM 5111 1HB TYR A 326 -24.380 -3.375 17.885 1.00 0.00 H ATOM 5112 2HB TYR A 326 -23.273 -2.019 17.718 1.00 0.00 H ATOM 5113 HD1 TYR A 326 -23.776 -0.121 16.263 1.00 0.00 H ATOM 5114 HD2 TYR A 326 -26.468 -3.500 16.531 1.00 0.00 H ATOM 5115 HE1 TYR A 326 -25.515 1.166 15.017 1.00 0.00 H ATOM 5116 HE2 TYR A 326 -28.193 -2.232 15.252 1.00 0.00 H ATOM 5117 HH TYR A 326 -28.694 -0.311 14.254 1.00 0.00 H ATOM 5118 N VAL A 327 -20.698 -4.072 16.312 1.00 93.02 N ATOM 5119 CA VAL A 327 -19.492 -4.850 16.650 1.00 93.02 C ATOM 5120 C VAL A 327 -18.717 -4.217 17.804 1.00 93.02 C ATOM 5121 O VAL A 327 -18.042 -4.916 18.566 1.00 93.02 O ATOM 5122 CB VAL A 327 -18.606 -4.995 15.401 1.00 93.02 C ATOM 5123 CG1 VAL A 327 -17.360 -5.828 15.680 1.00 93.02 C ATOM 5124 CG2 VAL A 327 -19.361 -5.720 14.286 1.00 93.02 C ATOM 5125 H VAL A 327 -20.628 -3.324 15.637 1.00 0.00 H ATOM 5126 HA VAL A 327 -19.802 -5.841 16.984 1.00 0.00 H ATOM 5127 HB VAL A 327 -18.320 -4.002 15.053 1.00 0.00 H ATOM 5128 1HG1 VAL A 327 -16.763 -5.905 14.771 1.00 0.00 H ATOM 5129 2HG1 VAL A 327 -16.770 -5.350 16.462 1.00 0.00 H ATOM 5130 3HG1 VAL A 327 -17.655 -6.826 16.005 1.00 0.00 H ATOM 5131 1HG2 VAL A 327 -18.718 -5.812 13.411 1.00 0.00 H ATOM 5132 2HG2 VAL A 327 -19.652 -6.713 14.629 1.00 0.00 H ATOM 5133 3HG2 VAL A 327 -20.253 -5.152 14.022 1.00 0.00 H ATOM 5134 N THR A 328 -18.854 -2.902 17.934 1.00 95.07 N ATOM 5135 CA THR A 328 -18.539 -2.111 19.120 1.00 95.07 C ATOM 5136 C THR A 328 -19.699 -1.145 19.358 1.00 95.07 C ATOM 5137 O THR A 328 -20.411 -0.788 18.416 1.00 95.07 O ATOM 5138 CB THR A 328 -17.211 -1.350 18.985 1.00 95.07 C ATOM 5139 OG1 THR A 328 -17.278 -0.413 17.942 1.00 95.07 O ATOM 5140 CG2 THR A 328 -16.037 -2.287 18.695 1.00 95.07 C ATOM 5141 H THR A 328 -19.214 -2.436 17.113 1.00 0.00 H ATOM 5142 HA THR A 328 -18.448 -2.786 19.972 1.00 0.00 H ATOM 5143 HB THR A 328 -17.002 -0.815 19.911 1.00 0.00 H ATOM 5144 HG1 THR A 328 -18.147 -0.450 17.535 1.00 0.00 H ATOM 5145 1HG2 THR A 328 -15.120 -1.705 18.608 1.00 0.00 H ATOM 5146 2HG2 THR A 328 -15.936 -3.006 19.508 1.00 0.00 H ATOM 5147 3HG2 THR A 328 -16.218 -2.819 17.762 1.00 0.00 H ATOM 5148 N ASP A 329 -19.903 -0.773 20.617 1.00 92.99 N ATOM 5149 CA ASP A 329 -20.915 0.195 21.044 1.00 92.99 C ATOM 5150 C ASP A 329 -20.335 1.000 22.218 1.00 92.99 C ATOM 5151 O ASP A 329 -20.781 0.923 23.360 1.00 92.99 O ATOM 5152 CB ASP A 329 -22.236 -0.534 21.354 1.00 92.99 C ATOM 5153 CG ASP A 329 -23.454 0.398 21.405 1.00 92.99 C ATOM 5154 OD1 ASP A 329 -23.452 1.418 20.671 1.00 92.99 O ATOM 5155 OD2 ASP A 329 -24.431 0.022 22.090 1.00 92.99 O ATOM 5156 H ASP A 329 -19.307 -1.200 21.311 1.00 0.00 H ATOM 5157 HA ASP A 329 -21.082 0.902 20.231 1.00 0.00 H ATOM 5158 1HB ASP A 329 -22.419 -1.295 20.595 1.00 0.00 H ATOM 5159 2HB ASP A 329 -22.154 -1.043 22.315 1.00 0.00 H ATOM 5160 N ASN A 330 -19.225 1.686 21.939 1.00 92.98 N ATOM 5161 CA ASN A 330 -18.497 2.521 22.896 1.00 92.98 C ATOM 5162 C ASN A 330 -19.165 3.897 23.099 1.00 92.98 C ATOM 5163 O ASN A 330 -18.723 4.679 23.939 1.00 92.98 O ATOM 5164 CB ASN A 330 -17.050 2.651 22.395 1.00 92.98 C ATOM 5165 CG ASN A 330 -16.256 1.360 22.479 1.00 92.98 C ATOM 5166 OD1 ASN A 330 -16.228 0.659 23.478 1.00 92.98 O ATOM 5167 ND2 ASN A 330 -15.547 0.981 21.442 1.00 92.98 N ATOM 5168 H ASN A 330 -18.881 1.608 20.993 1.00 0.00 H ATOM 5169 HA ASN A 330 -18.512 2.026 23.869 1.00 0.00 H ATOM 5170 1HB ASN A 330 -17.053 2.983 21.356 1.00 0.00 H ATOM 5171 2HB ASN A 330 -16.529 3.410 22.979 1.00 0.00 H ATOM 5172 1HD2 ASN A 330 -15.018 0.133 21.481 1.00 0.00 H ATOM 5173 2HD2 ASN A 330 -15.535 1.540 20.613 1.00 0.00 H ATOM 5174 N GLY A 331 -20.222 4.197 22.336 1.00 93.44 N ATOM 5175 CA GLY A 331 -20.962 5.458 22.395 1.00 93.44 C ATOM 5176 C GLY A 331 -20.416 6.535 21.456 1.00 93.44 C ATOM 5177 O GLY A 331 -20.746 7.707 21.623 1.00 93.44 O ATOM 5178 H GLY A 331 -20.512 3.487 21.679 1.00 0.00 H ATOM 5179 1HA GLY A 331 -22.007 5.279 22.142 1.00 0.00 H ATOM 5180 2HA GLY A 331 -20.940 5.845 23.413 1.00 0.00 H ATOM 5181 N TYR A 332 -19.596 6.164 20.468 1.00 95.58 N ATOM 5182 CA TYR A 332 -19.029 7.115 19.516 1.00 95.58 C ATOM 5183 C TYR A 332 -20.086 7.594 18.504 1.00 95.58 C ATOM 5184 O TYR A 332 -20.864 6.801 17.954 1.00 95.58 O ATOM 5185 CB TYR A 332 -17.797 6.507 18.829 1.00 95.58 C ATOM 5186 CG TYR A 332 -16.631 6.160 19.750 1.00 95.58 C ATOM 5187 CD1 TYR A 332 -16.045 7.155 20.559 1.00 95.58 C ATOM 5188 CD2 TYR A 332 -16.092 4.858 19.756 1.00 95.58 C ATOM 5189 CE1 TYR A 332 -14.927 6.853 21.362 1.00 95.58 C ATOM 5190 CE2 TYR A 332 -14.965 4.556 20.547 1.00 95.58 C ATOM 5191 CZ TYR A 332 -14.379 5.554 21.351 1.00 95.58 C ATOM 5192 OH TYR A 332 -13.227 5.291 22.020 1.00 95.58 O ATOM 5193 H TYR A 332 -19.364 5.185 20.383 1.00 0.00 H ATOM 5194 HA TYR A 332 -18.722 8.008 20.061 1.00 0.00 H ATOM 5195 1HB TYR A 332 -18.084 5.590 18.312 1.00 0.00 H ATOM 5196 2HB TYR A 332 -17.419 7.201 18.079 1.00 0.00 H ATOM 5197 HD1 TYR A 332 -16.457 8.165 20.566 1.00 0.00 H ATOM 5198 HD2 TYR A 332 -16.546 4.077 19.146 1.00 0.00 H ATOM 5199 HE1 TYR A 332 -14.479 7.627 21.985 1.00 0.00 H ATOM 5200 HE2 TYR A 332 -14.545 3.550 20.536 1.00 0.00 H ATOM 5201 HH TYR A 332 -12.951 4.390 21.837 1.00 0.00 H ATOM 5202 N GLU A 333 -20.099 8.906 18.240 1.00 94.43 N ATOM 5203 CA GLU A 333 -20.967 9.536 17.231 1.00 94.43 C ATOM 5204 C GLU A 333 -20.633 9.025 15.823 1.00 94.43 C ATOM 5205 O GLU A 333 -21.515 8.639 15.053 1.00 94.43 O ATOM 5206 CB GLU A 333 -20.791 11.067 17.253 1.00 94.43 C ATOM 5207 CG GLU A 333 -21.154 11.725 18.594 1.00 94.43 C ATOM 5208 CD GLU A 333 -21.118 13.264 18.542 1.00 94.43 C ATOM 5209 OE1 GLU A 333 -21.655 13.876 19.492 1.00 94.43 O ATOM 5210 OE2 GLU A 333 -20.574 13.821 17.561 1.00 94.43 O ATOM 5211 H GLU A 333 -19.468 9.484 18.776 1.00 0.00 H ATOM 5212 HA GLU A 333 -22.004 9.300 17.471 1.00 0.00 H ATOM 5213 1HB GLU A 333 -19.755 11.317 17.026 1.00 0.00 H ATOM 5214 2HB GLU A 333 -21.414 11.516 16.479 1.00 0.00 H ATOM 5215 1HG GLU A 333 -22.156 11.408 18.883 1.00 0.00 H ATOM 5216 2HG GLU A 333 -20.459 11.378 19.357 1.00 0.00 H ATOM 5217 N ASP A 334 -19.337 8.987 15.519 1.00 95.14 N ATOM 5218 CA ASP A 334 -18.771 8.597 14.237 1.00 95.14 C ATOM 5219 C ASP A 334 -18.676 7.068 14.100 1.00 95.14 C ATOM 5220 O ASP A 334 -18.259 6.366 15.027 1.00 95.14 O ATOM 5221 CB ASP A 334 -17.394 9.267 14.092 1.00 95.14 C ATOM 5222 CG ASP A 334 -17.343 10.322 12.991 1.00 95.14 C ATOM 5223 OD1 ASP A 334 -17.886 10.036 11.900 1.00 95.14 O ATOM 5224 OD2 ASP A 334 -16.522 11.257 13.093 1.00 95.14 O ATOM 5225 H ASP A 334 -18.717 9.259 16.268 1.00 0.00 H ATOM 5226 HA ASP A 334 -19.434 8.946 13.445 1.00 0.00 H ATOM 5227 1HB ASP A 334 -17.119 9.741 15.034 1.00 0.00 H ATOM 5228 2HB ASP A 334 -16.641 8.509 13.875 1.00 0.00 H ATOM 5229 N LYS A 335 -19.052 6.526 12.932 1.00 95.87 N ATOM 5230 CA LYS A 335 -19.196 5.070 12.735 1.00 95.87 C ATOM 5231 C LYS A 335 -18.552 4.574 11.442 1.00 95.87 C ATOM 5232 O LYS A 335 -18.556 5.267 10.429 1.00 95.87 O ATOM 5233 CB LYS A 335 -20.672 4.626 12.890 1.00 95.87 C ATOM 5234 CG LYS A 335 -21.257 5.165 14.211 1.00 95.87 C ATOM 5235 CD LYS A 335 -22.575 4.553 14.696 1.00 95.87 C ATOM 5236 CE LYS A 335 -23.023 5.370 15.926 1.00 95.87 C ATOM 5237 NZ LYS A 335 -23.065 4.589 17.191 1.00 95.87 N ATOM 5238 H LYS A 335 -19.243 7.148 12.160 1.00 0.00 H ATOM 5239 HA LYS A 335 -18.603 4.558 13.494 1.00 0.00 H ATOM 5240 1HB LYS A 335 -21.254 4.996 12.046 1.00 0.00 H ATOM 5241 2HB LYS A 335 -20.728 3.537 12.874 1.00 0.00 H ATOM 5242 1HG LYS A 335 -20.540 5.007 15.018 1.00 0.00 H ATOM 5243 2HG LYS A 335 -21.442 6.235 14.117 1.00 0.00 H ATOM 5244 1HD LYS A 335 -23.316 4.603 13.897 1.00 0.00 H ATOM 5245 2HD LYS A 335 -22.416 3.506 14.955 1.00 0.00 H ATOM 5246 1HE LYS A 335 -22.341 6.206 16.075 1.00 0.00 H ATOM 5247 2HE LYS A 335 -24.021 5.771 15.752 1.00 0.00 H ATOM 5248 1HZ LYS A 335 -23.366 5.188 17.947 1.00 0.00 H ATOM 5249 2HZ LYS A 335 -23.714 3.821 17.092 1.00 0.00 H ATOM 5250 3HZ LYS A 335 -22.144 4.227 17.395 1.00 0.00 H ATOM 5251 N ILE A 336 -18.005 3.360 11.488 1.00 97.00 N ATOM 5252 CA ILE A 336 -17.385 2.654 10.358 1.00 97.00 C ATOM 5253 C ILE A 336 -18.326 1.528 9.919 1.00 97.00 C ATOM 5254 O ILE A 336 -18.679 0.655 10.714 1.00 97.00 O ATOM 5255 CB ILE A 336 -15.968 2.156 10.739 1.00 97.00 C ATOM 5256 CG1 ILE A 336 -15.037 3.369 10.985 1.00 97.00 C ATOM 5257 CG2 ILE A 336 -15.385 1.254 9.637 1.00 97.00 C ATOM 5258 CD1 ILE A 336 -13.601 3.010 11.388 1.00 97.00 C ATOM 5259 H ILE A 336 -18.034 2.911 12.392 1.00 0.00 H ATOM 5260 HA ILE A 336 -17.297 3.348 9.523 1.00 0.00 H ATOM 5261 HB ILE A 336 -16.020 1.585 11.666 1.00 0.00 H ATOM 5262 1HG1 ILE A 336 -14.985 3.977 10.082 1.00 0.00 H ATOM 5263 2HG1 ILE A 336 -15.454 3.994 11.775 1.00 0.00 H ATOM 5264 1HG2 ILE A 336 -14.390 0.919 9.930 1.00 0.00 H ATOM 5265 2HG2 ILE A 336 -16.032 0.389 9.495 1.00 0.00 H ATOM 5266 3HG2 ILE A 336 -15.319 1.815 8.705 1.00 0.00 H ATOM 5267 1HD1 ILE A 336 -13.026 3.924 11.539 1.00 0.00 H ATOM 5268 2HD1 ILE A 336 -13.616 2.434 12.314 1.00 0.00 H ATOM 5269 3HD1 ILE A 336 -13.139 2.418 10.599 1.00 0.00 H ATOM 5270 N LEU A 337 -18.736 1.541 8.650 1.00 97.33 N ATOM 5271 CA LEU A 337 -19.672 0.581 8.067 1.00 97.33 C ATOM 5272 C LEU A 337 -18.918 -0.417 7.177 1.00 97.33 C ATOM 5273 O LEU A 337 -18.321 -0.062 6.158 1.00 97.33 O ATOM 5274 CB LEU A 337 -20.786 1.315 7.296 1.00 97.33 C ATOM 5275 CG LEU A 337 -21.936 1.875 8.153 1.00 97.33 C ATOM 5276 CD1 LEU A 337 -21.529 3.015 9.087 1.00 97.33 C ATOM 5277 CD2 LEU A 337 -23.041 2.389 7.224 1.00 97.33 C ATOM 5278 H LEU A 337 -18.359 2.276 8.069 1.00 0.00 H ATOM 5279 HA LEU A 337 -20.127 0.008 8.874 1.00 0.00 H ATOM 5280 1HB LEU A 337 -20.342 2.148 6.754 1.00 0.00 H ATOM 5281 2HB LEU A 337 -21.219 0.626 6.571 1.00 0.00 H ATOM 5282 HG LEU A 337 -22.330 1.086 8.794 1.00 0.00 H ATOM 5283 1HD1 LEU A 337 -22.398 3.350 9.653 1.00 0.00 H ATOM 5284 2HD1 LEU A 337 -20.761 2.664 9.777 1.00 0.00 H ATOM 5285 3HD1 LEU A 337 -21.138 3.845 8.499 1.00 0.00 H ATOM 5286 1HD2 LEU A 337 -23.862 2.788 7.821 1.00 0.00 H ATOM 5287 2HD2 LEU A 337 -22.642 3.176 6.584 1.00 0.00 H ATOM 5288 3HD2 LEU A 337 -23.407 1.569 6.605 1.00 0.00 H ATOM 5289 N LEU A 338 -18.989 -1.695 7.546 1.00 97.51 N ATOM 5290 CA LEU A 338 -18.320 -2.800 6.864 1.00 97.51 C ATOM 5291 C LEU A 338 -19.319 -3.879 6.425 1.00 97.51 C ATOM 5292 O LEU A 338 -20.373 -4.075 7.030 1.00 97.51 O ATOM 5293 CB LEU A 338 -17.243 -3.395 7.792 1.00 97.51 C ATOM 5294 CG LEU A 338 -16.104 -2.453 8.219 1.00 97.51 C ATOM 5295 CD1 LEU A 338 -15.114 -3.226 9.093 1.00 97.51 C ATOM 5296 CD2 LEU A 338 -15.333 -1.884 7.030 1.00 97.51 C ATOM 5297 H LEU A 338 -19.553 -1.889 8.361 1.00 0.00 H ATOM 5298 HA LEU A 338 -17.843 -2.413 5.964 1.00 0.00 H ATOM 5299 1HB LEU A 338 -17.726 -3.750 8.701 1.00 0.00 H ATOM 5300 2HB LEU A 338 -16.785 -4.248 7.291 1.00 0.00 H ATOM 5301 HG LEU A 338 -16.516 -1.615 8.781 1.00 0.00 H ATOM 5302 1HD1 LEU A 338 -14.304 -2.563 9.399 1.00 0.00 H ATOM 5303 2HD1 LEU A 338 -15.627 -3.603 9.978 1.00 0.00 H ATOM 5304 3HD1 LEU A 338 -14.704 -4.061 8.527 1.00 0.00 H ATOM 5305 1HD2 LEU A 338 -14.542 -1.226 7.391 1.00 0.00 H ATOM 5306 2HD2 LEU A 338 -14.893 -2.701 6.457 1.00 0.00 H ATOM 5307 3HD2 LEU A 338 -16.013 -1.319 6.392 1.00 0.00 H ATOM 5308 N CYS A 339 -18.955 -4.642 5.401 1.00 96.35 N ATOM 5309 CA CYS A 339 -19.612 -5.883 5.003 1.00 96.35 C ATOM 5310 C CYS A 339 -18.667 -7.060 5.271 1.00 96.35 C ATOM 5311 O CYS A 339 -17.533 -7.048 4.798 1.00 96.35 O ATOM 5312 CB CYS A 339 -20.020 -5.771 3.527 1.00 96.35 C ATOM 5313 SG CYS A 339 -20.355 -7.416 2.831 1.00 96.35 S ATOM 5314 H CYS A 339 -18.158 -4.316 4.873 1.00 0.00 H ATOM 5315 HA CYS A 339 -20.502 -6.016 5.618 1.00 0.00 H ATOM 5316 1HB CYS A 339 -20.908 -5.144 3.441 1.00 0.00 H ATOM 5317 2HB CYS A 339 -19.222 -5.286 2.965 1.00 0.00 H ATOM 5318 HG CYS A 339 -20.664 -6.990 1.610 1.00 0.00 H ATOM 5319 N TYR A 340 -19.138 -8.098 5.965 1.00 95.21 N ATOM 5320 CA TYR A 340 -18.400 -9.347 6.169 1.00 95.21 C ATOM 5321 C TYR A 340 -18.989 -10.468 5.316 1.00 95.21 C ATOM 5322 O TYR A 340 -20.108 -10.929 5.538 1.00 95.21 O ATOM 5323 CB TYR A 340 -18.388 -9.724 7.649 1.00 95.21 C ATOM 5324 CG TYR A 340 -17.569 -10.955 7.980 1.00 95.21 C ATOM 5325 CD1 TYR A 340 -18.207 -12.145 8.376 1.00 95.21 C ATOM 5326 CD2 TYR A 340 -16.163 -10.896 7.936 1.00 95.21 C ATOM 5327 CE1 TYR A 340 -17.449 -13.262 8.771 1.00 95.21 C ATOM 5328 CE2 TYR A 340 -15.398 -12.007 8.335 1.00 95.21 C ATOM 5329 CZ TYR A 340 -16.039 -13.186 8.767 1.00 95.21 C ATOM 5330 OH TYR A 340 -15.300 -14.252 9.172 1.00 95.21 O ATOM 5331 H TYR A 340 -20.060 -8.000 6.367 1.00 0.00 H ATOM 5332 HA TYR A 340 -17.372 -9.199 5.838 1.00 0.00 H ATOM 5333 1HB TYR A 340 -17.990 -8.893 8.233 1.00 0.00 H ATOM 5334 2HB TYR A 340 -19.408 -9.903 7.987 1.00 0.00 H ATOM 5335 HD1 TYR A 340 -19.296 -12.205 8.378 1.00 0.00 H ATOM 5336 HD2 TYR A 340 -15.666 -9.988 7.593 1.00 0.00 H ATOM 5337 HE1 TYR A 340 -17.950 -14.180 9.076 1.00 0.00 H ATOM 5338 HE2 TYR A 340 -14.309 -11.956 8.311 1.00 0.00 H ATOM 5339 HH TYR A 340 -14.367 -14.038 9.102 1.00 0.00 H ATOM 5340 N SER A 341 -18.212 -10.917 4.334 1.00 90.95 N ATOM 5341 CA SER A 341 -18.585 -12.023 3.450 1.00 90.95 C ATOM 5342 C SER A 341 -18.403 -13.391 4.119 1.00 90.95 C ATOM 5343 O SER A 341 -17.527 -13.586 4.961 1.00 90.95 O ATOM 5344 CB SER A 341 -17.782 -11.945 2.148 1.00 90.95 C ATOM 5345 OG SER A 341 -16.401 -12.110 2.406 1.00 90.95 O ATOM 5346 H SER A 341 -17.320 -10.461 4.203 1.00 0.00 H ATOM 5347 HA SER A 341 -19.647 -11.936 3.216 1.00 0.00 H ATOM 5348 1HB SER A 341 -18.126 -12.718 1.462 1.00 0.00 H ATOM 5349 2HB SER A 341 -17.957 -10.982 1.670 1.00 0.00 H ATOM 5350 HG SER A 341 -16.322 -12.231 3.355 1.00 0.00 H ATOM 5351 N SER A 342 -19.156 -14.399 3.662 1.00 84.25 N ATOM 5352 CA SER A 342 -19.024 -15.789 4.135 1.00 84.25 C ATOM 5353 C SER A 342 -17.662 -16.441 3.832 1.00 84.25 C ATOM 5354 O SER A 342 -17.413 -17.554 4.279 1.00 84.25 O ATOM 5355 CB SER A 342 -20.173 -16.645 3.585 1.00 84.25 C ATOM 5356 OG SER A 342 -20.181 -16.670 2.164 1.00 84.25 O ATOM 5357 H SER A 342 -19.846 -14.183 2.957 1.00 0.00 H ATOM 5358 HA SER A 342 -19.075 -15.790 5.225 1.00 0.00 H ATOM 5359 1HB SER A 342 -20.080 -17.664 3.961 1.00 0.00 H ATOM 5360 2HB SER A 342 -21.123 -16.250 3.942 1.00 0.00 H ATOM 5361 HG SER A 342 -19.440 -16.126 1.886 1.00 0.00 H ATOM 5362 N SER A 343 -16.783 -15.769 3.081 1.00 84.01 N ATOM 5363 CA SER A 343 -15.391 -16.167 2.826 1.00 84.01 C ATOM 5364 C SER A 343 -14.369 -15.543 3.792 1.00 84.01 C ATOM 5365 O SER A 343 -13.175 -15.606 3.516 1.00 84.01 O ATOM 5366 CB SER A 343 -15.025 -15.889 1.358 1.00 84.01 C ATOM 5367 OG SER A 343 -15.433 -14.598 0.930 1.00 84.01 O ATOM 5368 H SER A 343 -17.135 -14.918 2.666 1.00 0.00 H ATOM 5369 HA SER A 343 -15.296 -17.237 3.017 1.00 0.00 H ATOM 5370 1HB SER A 343 -13.947 -15.978 1.229 1.00 0.00 H ATOM 5371 2HB SER A 343 -15.494 -16.636 0.719 1.00 0.00 H ATOM 5372 HG SER A 343 -15.857 -14.189 1.688 1.00 0.00 H ATOM 5373 N GLY A 344 -14.809 -14.905 4.884 1.00 87.27 N ATOM 5374 CA GLY A 344 -13.915 -14.286 5.875 1.00 87.27 C ATOM 5375 C GLY A 344 -13.324 -12.936 5.452 1.00 87.27 C ATOM 5376 O GLY A 344 -12.385 -12.449 6.070 1.00 87.27 O ATOM 5377 H GLY A 344 -15.808 -14.853 5.023 1.00 0.00 H ATOM 5378 1HA GLY A 344 -14.456 -14.135 6.809 1.00 0.00 H ATOM 5379 2HA GLY A 344 -13.087 -14.960 6.089 1.00 0.00 H ATOM 5380 N HIS A 345 -13.848 -12.338 4.381 1.00 94.71 N ATOM 5381 CA HIS A 345 -13.310 -11.125 3.767 1.00 94.71 C ATOM 5382 C HIS A 345 -14.219 -9.918 4.029 1.00 94.71 C ATOM 5383 O HIS A 345 -15.446 -10.027 3.901 1.00 94.71 O ATOM 5384 CB HIS A 345 -13.061 -11.407 2.280 1.00 94.71 C ATOM 5385 CG HIS A 345 -12.851 -10.191 1.419 1.00 94.71 C ATOM 5386 ND1 HIS A 345 -11.746 -9.371 1.396 1.00 94.71 N ATOM 5387 CD2 HIS A 345 -13.719 -9.727 0.470 1.00 94.71 C ATOM 5388 CE1 HIS A 345 -11.945 -8.437 0.448 1.00 94.71 C ATOM 5389 NE2 HIS A 345 -13.106 -8.664 -0.185 1.00 94.71 N ATOM 5390 H HIS A 345 -14.671 -12.768 3.983 1.00 0.00 H ATOM 5391 HA HIS A 345 -12.367 -10.863 4.245 1.00 0.00 H ATOM 5392 1HB HIS A 345 -12.178 -12.038 2.172 1.00 0.00 H ATOM 5393 2HB HIS A 345 -13.907 -11.955 1.867 1.00 0.00 H ATOM 5394 HD2 HIS A 345 -14.681 -10.174 0.218 1.00 0.00 H ATOM 5395 HE1 HIS A 345 -11.273 -7.612 0.215 1.00 0.00 H ATOM 5396 HE2 HIS A 345 -13.454 -8.152 -0.983 1.00 0.00 H ATOM 5397 N TYR A 346 -13.594 -8.793 4.380 1.00 96.99 N ATOM 5398 CA TYR A 346 -14.238 -7.525 4.714 1.00 96.99 C ATOM 5399 C TYR A 346 -14.228 -6.557 3.523 1.00 96.99 C ATOM 5400 O TYR A 346 -13.200 -6.379 2.874 1.00 96.99 O ATOM 5401 CB TYR A 346 -13.534 -6.889 5.923 1.00 96.99 C ATOM 5402 CG TYR A 346 -13.666 -7.659 7.227 1.00 96.99 C ATOM 5403 CD1 TYR A 346 -14.695 -7.332 8.133 1.00 96.99 C ATOM 5404 CD2 TYR A 346 -12.739 -8.669 7.556 1.00 96.99 C ATOM 5405 CE1 TYR A 346 -14.790 -8.001 9.370 1.00 96.99 C ATOM 5406 CE2 TYR A 346 -12.833 -9.343 8.790 1.00 96.99 C ATOM 5407 CZ TYR A 346 -13.855 -9.008 9.702 1.00 96.99 C ATOM 5408 OH TYR A 346 -13.945 -9.651 10.895 1.00 96.99 O ATOM 5409 H TYR A 346 -12.586 -8.855 4.408 1.00 0.00 H ATOM 5410 HA TYR A 346 -15.279 -7.723 4.972 1.00 0.00 H ATOM 5411 1HB TYR A 346 -12.469 -6.785 5.711 1.00 0.00 H ATOM 5412 2HB TYR A 346 -13.933 -5.889 6.092 1.00 0.00 H ATOM 5413 HD1 TYR A 346 -15.421 -6.559 7.878 1.00 0.00 H ATOM 5414 HD2 TYR A 346 -11.946 -8.930 6.855 1.00 0.00 H ATOM 5415 HE1 TYR A 346 -15.587 -7.745 10.068 1.00 0.00 H ATOM 5416 HE2 TYR A 346 -12.115 -10.124 9.041 1.00 0.00 H ATOM 5417 HH TYR A 346 -13.241 -10.301 10.961 1.00 0.00 H ATOM 5418 N ASP A 347 -15.352 -5.883 3.291 1.00 96.93 N ATOM 5419 CA ASP A 347 -15.507 -4.792 2.323 1.00 96.93 C ATOM 5420 C ASP A 347 -16.038 -3.526 3.012 1.00 96.93 C ATOM 5421 O ASP A 347 -16.743 -3.619 4.018 1.00 96.93 O ATOM 5422 CB ASP A 347 -16.483 -5.204 1.216 1.00 96.93 C ATOM 5423 CG ASP A 347 -15.936 -6.235 0.232 1.00 96.93 C ATOM 5424 OD1 ASP A 347 -14.872 -5.959 -0.358 1.00 96.93 O ATOM 5425 OD2 ASP A 347 -16.667 -7.218 -0.048 1.00 96.93 O ATOM 5426 H ASP A 347 -16.149 -6.168 3.842 1.00 0.00 H ATOM 5427 HA ASP A 347 -14.534 -4.586 1.875 1.00 0.00 H ATOM 5428 1HB ASP A 347 -17.386 -5.620 1.663 1.00 0.00 H ATOM 5429 2HB ASP A 347 -16.777 -4.324 0.644 1.00 0.00 H ATOM 5430 N SER A 348 -15.769 -2.345 2.454 1.00 96.74 N ATOM 5431 CA SER A 348 -16.302 -1.074 2.969 1.00 96.74 C ATOM 5432 C SER A 348 -17.717 -0.811 2.449 1.00 96.74 C ATOM 5433 O SER A 348 -18.027 -1.086 1.284 1.00 96.74 O ATOM 5434 CB SER A 348 -15.388 0.092 2.589 1.00 96.74 C ATOM 5435 OG SER A 348 -14.067 -0.173 3.003 1.00 96.74 O ATOM 5436 H SER A 348 -15.171 -2.334 1.640 1.00 0.00 H ATOM 5437 HA SER A 348 -16.351 -1.135 4.057 1.00 0.00 H ATOM 5438 1HB SER A 348 -15.419 0.242 1.510 1.00 0.00 H ATOM 5439 2HB SER A 348 -15.751 1.006 3.057 1.00 0.00 H ATOM 5440 HG SER A 348 -14.090 -1.036 3.424 1.00 0.00 H ATOM 5441 N VAL A 349 -18.582 -0.241 3.290 1.00 97.26 N ATOM 5442 CA VAL A 349 -19.970 0.091 2.939 1.00 97.26 C ATOM 5443 C VAL A 349 -20.187 1.603 3.002 1.00 97.26 C ATOM 5444 O VAL A 349 -19.816 2.271 3.962 1.00 97.26 O ATOM 5445 CB VAL A 349 -20.967 -0.706 3.800 1.00 97.26 C ATOM 5446 CG1 VAL A 349 -22.424 -0.291 3.556 1.00 97.26 C ATOM 5447 CG2 VAL A 349 -20.851 -2.206 3.497 1.00 97.26 C ATOM 5448 H VAL A 349 -18.246 -0.032 4.219 1.00 0.00 H ATOM 5449 HA VAL A 349 -20.135 -0.171 1.893 1.00 0.00 H ATOM 5450 HB VAL A 349 -20.744 -0.532 4.853 1.00 0.00 H ATOM 5451 1HG1 VAL A 349 -23.083 -0.885 4.190 1.00 0.00 H ATOM 5452 2HG1 VAL A 349 -22.547 0.765 3.796 1.00 0.00 H ATOM 5453 3HG1 VAL A 349 -22.680 -0.459 2.510 1.00 0.00 H ATOM 5454 1HG2 VAL A 349 -21.561 -2.757 4.113 1.00 0.00 H ATOM 5455 2HG2 VAL A 349 -21.070 -2.383 2.444 1.00 0.00 H ATOM 5456 3HG2 VAL A 349 -19.839 -2.545 3.719 1.00 0.00 H ATOM 5457 N TYR A 350 -20.803 2.135 1.951 1.00 96.48 N ATOM 5458 CA TYR A 350 -21.095 3.554 1.752 1.00 96.48 C ATOM 5459 C TYR A 350 -22.574 3.757 1.416 1.00 96.48 C ATOM 5460 O TYR A 350 -23.288 2.806 1.098 1.00 96.48 O ATOM 5461 CB TYR A 350 -20.203 4.093 0.625 1.00 96.48 C ATOM 5462 CG TYR A 350 -18.749 4.228 1.016 1.00 96.48 C ATOM 5463 CD1 TYR A 350 -18.315 5.398 1.671 1.00 96.48 C ATOM 5464 CD2 TYR A 350 -17.841 3.183 0.752 1.00 96.48 C ATOM 5465 CE1 TYR A 350 -16.976 5.525 2.081 1.00 96.48 C ATOM 5466 CE2 TYR A 350 -16.503 3.307 1.165 1.00 96.48 C ATOM 5467 CZ TYR A 350 -16.076 4.470 1.839 1.00 96.48 C ATOM 5468 OH TYR A 350 -14.819 4.511 2.327 1.00 96.48 O ATOM 5469 H TYR A 350 -21.082 1.471 1.243 1.00 0.00 H ATOM 5470 HA TYR A 350 -20.871 4.086 2.677 1.00 0.00 H ATOM 5471 1HB TYR A 350 -20.265 3.429 -0.238 1.00 0.00 H ATOM 5472 2HB TYR A 350 -20.565 5.072 0.311 1.00 0.00 H ATOM 5473 HD1 TYR A 350 -19.018 6.209 1.862 1.00 0.00 H ATOM 5474 HD2 TYR A 350 -18.178 2.287 0.230 1.00 0.00 H ATOM 5475 HE1 TYR A 350 -16.645 6.431 2.587 1.00 0.00 H ATOM 5476 HE2 TYR A 350 -15.794 2.504 0.964 1.00 0.00 H ATOM 5477 HH TYR A 350 -14.373 3.684 2.128 1.00 0.00 H ATOM 5478 N SER A 351 -23.043 5.004 1.430 1.00 95.94 N ATOM 5479 CA SER A 351 -24.351 5.347 0.868 1.00 95.94 C ATOM 5480 C SER A 351 -24.322 5.335 -0.665 1.00 95.94 C ATOM 5481 O SER A 351 -23.291 5.586 -1.296 1.00 95.94 O ATOM 5482 CB SER A 351 -24.834 6.694 1.415 1.00 95.94 C ATOM 5483 OG SER A 351 -24.047 7.759 0.914 1.00 95.94 O ATOM 5484 H SER A 351 -22.478 5.733 1.841 1.00 0.00 H ATOM 5485 HA SER A 351 -25.066 4.576 1.159 1.00 0.00 H ATOM 5486 1HB SER A 351 -25.876 6.847 1.136 1.00 0.00 H ATOM 5487 2HB SER A 351 -24.784 6.683 2.503 1.00 0.00 H ATOM 5488 HG SER A 351 -23.390 7.356 0.341 1.00 0.00 H ATOM 5489 N LYS A 352 -25.482 5.120 -1.294 1.00 94.49 N ATOM 5490 CA LYS A 352 -25.643 5.338 -2.740 1.00 94.49 C ATOM 5491 C LYS A 352 -25.394 6.788 -3.143 1.00 94.49 C ATOM 5492 O LYS A 352 -24.937 7.018 -4.253 1.00 94.49 O ATOM 5493 CB LYS A 352 -27.036 4.898 -3.197 1.00 94.49 C ATOM 5494 CG LYS A 352 -27.081 3.380 -3.372 1.00 94.49 C ATOM 5495 CD LYS A 352 -28.465 2.957 -3.860 1.00 94.49 C ATOM 5496 CE LYS A 352 -28.422 1.473 -4.207 1.00 94.49 C ATOM 5497 NZ LYS A 352 -29.766 0.985 -4.591 1.00 94.49 N ATOM 5498 H LYS A 352 -26.272 4.797 -0.754 1.00 0.00 H ATOM 5499 HA LYS A 352 -24.899 4.739 -3.265 1.00 0.00 H ATOM 5500 1HB LYS A 352 -27.776 5.211 -2.460 1.00 0.00 H ATOM 5501 2HB LYS A 352 -27.282 5.390 -4.138 1.00 0.00 H ATOM 5502 1HG LYS A 352 -26.325 3.074 -4.096 1.00 0.00 H ATOM 5503 2HG LYS A 352 -26.862 2.897 -2.420 1.00 0.00 H ATOM 5504 1HD LYS A 352 -29.200 3.144 -3.076 1.00 0.00 H ATOM 5505 2HD LYS A 352 -28.737 3.544 -4.737 1.00 0.00 H ATOM 5506 1HE LYS A 352 -27.729 1.312 -5.032 1.00 0.00 H ATOM 5507 2HE LYS A 352 -28.065 0.908 -3.346 1.00 0.00 H ATOM 5508 1HZ LYS A 352 -29.716 0.001 -4.816 1.00 0.00 H ATOM 5509 2HZ LYS A 352 -30.407 1.122 -3.822 1.00 0.00 H ATOM 5510 3HZ LYS A 352 -30.093 1.498 -5.397 1.00 0.00 H ATOM 5511 N GLN A 353 -25.624 7.755 -2.251 1.00 94.17 N ATOM 5512 CA GLN A 353 -25.273 9.149 -2.521 1.00 94.17 C ATOM 5513 C GLN A 353 -23.756 9.323 -2.673 1.00 94.17 C ATOM 5514 O GLN A 353 -23.321 9.951 -3.633 1.00 94.17 O ATOM 5515 CB GLN A 353 -25.850 10.068 -1.433 1.00 94.17 C ATOM 5516 CG GLN A 353 -25.592 11.554 -1.737 1.00 94.17 C ATOM 5517 CD GLN A 353 -26.120 11.964 -3.110 1.00 94.17 C ATOM 5518 OE1 GLN A 353 -27.278 11.767 -3.434 1.00 94.17 O ATOM 5519 NE2 GLN A 353 -25.289 12.475 -3.992 1.00 94.17 N ATOM 5520 H GLN A 353 -26.051 7.518 -1.367 1.00 0.00 H ATOM 5521 HA GLN A 353 -25.702 9.434 -3.482 1.00 0.00 H ATOM 5522 1HB GLN A 353 -26.924 9.902 -1.348 1.00 0.00 H ATOM 5523 2HB GLN A 353 -25.403 9.818 -0.471 1.00 0.00 H ATOM 5524 1HG GLN A 353 -26.092 12.161 -0.982 1.00 0.00 H ATOM 5525 2HG GLN A 353 -24.518 11.738 -1.713 1.00 0.00 H ATOM 5526 1HE2 GLN A 353 -25.623 12.748 -4.895 1.00 0.00 H ATOM 5527 2HE2 GLN A 353 -24.323 12.592 -3.761 1.00 0.00 H ATOM 5528 N PHE A 354 -22.951 8.711 -1.795 1.00 93.30 N ATOM 5529 CA PHE A 354 -21.494 8.689 -1.950 1.00 93.30 C ATOM 5530 C PHE A 354 -21.084 8.005 -3.260 1.00 93.30 C ATOM 5531 O PHE A 354 -20.259 8.548 -3.987 1.00 93.30 O ATOM 5532 CB PHE A 354 -20.853 8.006 -0.735 1.00 93.30 C ATOM 5533 CG PHE A 354 -19.352 7.814 -0.855 1.00 93.30 C ATOM 5534 CD1 PHE A 354 -18.831 6.640 -1.436 1.00 93.30 C ATOM 5535 CD2 PHE A 354 -18.471 8.811 -0.394 1.00 93.30 C ATOM 5536 CE1 PHE A 354 -17.440 6.457 -1.537 1.00 93.30 C ATOM 5537 CE2 PHE A 354 -17.081 8.629 -0.500 1.00 93.30 C ATOM 5538 CZ PHE A 354 -16.565 7.450 -1.064 1.00 93.30 C ATOM 5539 H PHE A 354 -23.368 8.250 -0.999 1.00 0.00 H ATOM 5540 HA PHE A 354 -21.137 9.718 -2.008 1.00 0.00 H ATOM 5541 1HB PHE A 354 -21.048 8.597 0.159 1.00 0.00 H ATOM 5542 2HB PHE A 354 -21.308 7.028 -0.586 1.00 0.00 H ATOM 5543 HD1 PHE A 354 -19.518 5.878 -1.805 1.00 0.00 H ATOM 5544 HD2 PHE A 354 -18.869 9.727 0.045 1.00 0.00 H ATOM 5545 HE1 PHE A 354 -17.042 5.546 -1.982 1.00 0.00 H ATOM 5546 HE2 PHE A 354 -16.403 9.404 -0.143 1.00 0.00 H ATOM 5547 HZ PHE A 354 -15.488 7.306 -1.133 1.00 0.00 H ATOM 5548 N GLN A 355 -21.699 6.867 -3.613 1.00 94.42 N ATOM 5549 CA GLN A 355 -21.437 6.195 -4.894 1.00 94.42 C ATOM 5550 C GLN A 355 -21.717 7.116 -6.099 1.00 94.42 C ATOM 5551 O GLN A 355 -20.901 7.178 -7.017 1.00 94.42 O ATOM 5552 CB GLN A 355 -22.269 4.902 -4.982 1.00 94.42 C ATOM 5553 CG GLN A 355 -21.852 4.043 -6.189 1.00 94.42 C ATOM 5554 CD GLN A 355 -22.803 2.891 -6.501 1.00 94.42 C ATOM 5555 OE1 GLN A 355 -23.809 2.633 -5.857 1.00 94.42 O ATOM 5556 NE2 GLN A 355 -22.529 2.147 -7.550 1.00 94.42 N ATOM 5557 H GLN A 355 -22.365 6.461 -2.972 1.00 0.00 H ATOM 5558 HA GLN A 355 -20.378 5.940 -4.941 1.00 0.00 H ATOM 5559 1HB GLN A 355 -22.142 4.325 -4.066 1.00 0.00 H ATOM 5560 2HB GLN A 355 -23.326 5.154 -5.066 1.00 0.00 H ATOM 5561 1HG GLN A 355 -21.809 4.676 -7.075 1.00 0.00 H ATOM 5562 2HG GLN A 355 -20.872 3.609 -5.992 1.00 0.00 H ATOM 5563 1HE2 GLN A 355 -23.127 1.381 -7.791 1.00 0.00 H ATOM 5564 2HE2 GLN A 355 -21.723 2.346 -8.108 1.00 0.00 H ATOM 5565 N SER A 356 -22.839 7.842 -6.094 1.00 93.94 N ATOM 5566 CA SER A 356 -23.212 8.776 -7.165 1.00 93.94 C ATOM 5567 C SER A 356 -22.272 9.982 -7.236 1.00 93.94 C ATOM 5568 O SER A 356 -21.785 10.320 -8.311 1.00 93.94 O ATOM 5569 CB SER A 356 -24.648 9.267 -6.963 1.00 93.94 C ATOM 5570 OG SER A 356 -25.557 8.182 -6.962 1.00 93.94 O ATOM 5571 H SER A 356 -23.455 7.731 -5.302 1.00 0.00 H ATOM 5572 HA SER A 356 -23.152 8.250 -8.119 1.00 0.00 H ATOM 5573 1HB SER A 356 -24.719 9.806 -6.019 1.00 0.00 H ATOM 5574 2HB SER A 356 -24.909 9.964 -7.758 1.00 0.00 H ATOM 5575 HG SER A 356 -25.027 7.392 -7.092 1.00 0.00 H ATOM 5576 N SER A 357 -21.953 10.607 -6.099 1.00 93.55 N ATOM 5577 CA SER A 357 -20.995 11.718 -6.045 1.00 93.55 C ATOM 5578 C SER A 357 -19.592 11.282 -6.489 1.00 93.55 C ATOM 5579 O SER A 357 -18.947 11.995 -7.252 1.00 93.55 O ATOM 5580 CB SER A 357 -20.959 12.306 -4.630 1.00 93.55 C ATOM 5581 OG SER A 357 -22.203 12.920 -4.319 1.00 93.55 O ATOM 5582 H SER A 357 -22.394 10.296 -5.245 1.00 0.00 H ATOM 5583 HA SER A 357 -21.322 12.491 -6.742 1.00 0.00 H ATOM 5584 1HB SER A 357 -20.744 11.514 -3.913 1.00 0.00 H ATOM 5585 2HB SER A 357 -20.155 13.037 -4.561 1.00 0.00 H ATOM 5586 HG SER A 357 -22.757 12.804 -5.095 1.00 0.00 H ATOM 5587 N ALA A 358 -19.145 10.084 -6.101 1.00 92.29 N ATOM 5588 CA ALA A 358 -17.868 9.523 -6.537 1.00 92.29 C ATOM 5589 C ALA A 358 -17.836 9.211 -8.045 1.00 92.29 C ATOM 5590 O ALA A 358 -16.782 9.359 -8.660 1.00 92.29 O ATOM 5591 CB ALA A 358 -17.565 8.279 -5.694 1.00 92.29 C ATOM 5592 H ALA A 358 -19.729 9.549 -5.474 1.00 0.00 H ATOM 5593 HA ALA A 358 -17.095 10.274 -6.375 1.00 0.00 H ATOM 5594 1HB ALA A 358 -16.614 7.849 -6.008 1.00 0.00 H ATOM 5595 2HB ALA A 358 -17.507 8.558 -4.642 1.00 0.00 H ATOM 5596 3HB ALA A 358 -18.357 7.545 -5.831 1.00 0.00 H ATOM 5597 N ALA A 359 -18.966 8.826 -8.655 1.00 94.12 N ATOM 5598 CA ALA A 359 -19.083 8.681 -10.109 1.00 94.12 C ATOM 5599 C ALA A 359 -18.941 10.032 -10.833 1.00 94.12 C ATOM 5600 O ALA A 359 -18.206 10.123 -11.811 1.00 94.12 O ATOM 5601 CB ALA A 359 -20.420 8.014 -10.449 1.00 94.12 C ATOM 5602 H ALA A 359 -19.769 8.629 -8.075 1.00 0.00 H ATOM 5603 HA ALA A 359 -18.266 8.047 -10.453 1.00 0.00 H ATOM 5604 1HB ALA A 359 -20.508 7.906 -11.530 1.00 0.00 H ATOM 5605 2HB ALA A 359 -20.465 7.031 -9.981 1.00 0.00 H ATOM 5606 3HB ALA A 359 -21.238 8.630 -10.079 1.00 0.00 H ATOM 5607 N VAL A 360 -19.569 11.098 -10.320 1.00 94.39 N ATOM 5608 CA VAL A 360 -19.438 12.456 -10.881 1.00 94.39 C ATOM 5609 C VAL A 360 -18.003 12.977 -10.754 1.00 94.39 C ATOM 5610 O VAL A 360 -17.434 13.414 -11.751 1.00 94.39 O ATOM 5611 CB VAL A 360 -20.449 13.427 -10.240 1.00 94.39 C ATOM 5612 CG1 VAL A 360 -20.261 14.871 -10.726 1.00 94.39 C ATOM 5613 CG2 VAL A 360 -21.889 13.021 -10.582 1.00 94.39 C ATOM 5614 H VAL A 360 -20.157 10.954 -9.512 1.00 0.00 H ATOM 5615 HA VAL A 360 -19.641 12.409 -11.952 1.00 0.00 H ATOM 5616 HB VAL A 360 -20.322 13.407 -9.158 1.00 0.00 H ATOM 5617 1HG1 VAL A 360 -20.997 15.516 -10.245 1.00 0.00 H ATOM 5618 2HG1 VAL A 360 -19.258 15.213 -10.471 1.00 0.00 H ATOM 5619 3HG1 VAL A 360 -20.396 14.912 -11.807 1.00 0.00 H ATOM 5620 1HG2 VAL A 360 -22.584 13.720 -10.118 1.00 0.00 H ATOM 5621 2HG2 VAL A 360 -22.025 13.038 -11.664 1.00 0.00 H ATOM 5622 3HG2 VAL A 360 -22.082 12.016 -10.208 1.00 0.00 H ATOM 5623 N CYS A 361 -17.376 12.880 -9.576 1.00 93.65 N ATOM 5624 CA CYS A 361 -15.979 13.301 -9.398 1.00 93.65 C ATOM 5625 C CYS A 361 -15.011 12.489 -10.277 1.00 93.65 C ATOM 5626 O CYS A 361 -14.034 13.033 -10.788 1.00 93.65 O ATOM 5627 CB CYS A 361 -15.584 13.188 -7.919 1.00 93.65 C ATOM 5628 SG CYS A 361 -16.559 14.350 -6.918 1.00 93.65 S ATOM 5629 H CYS A 361 -17.881 12.505 -8.786 1.00 0.00 H ATOM 5630 HA CYS A 361 -15.889 14.342 -9.710 1.00 0.00 H ATOM 5631 1HB CYS A 361 -15.751 12.167 -7.575 1.00 0.00 H ATOM 5632 2HB CYS A 361 -14.521 13.401 -7.809 1.00 0.00 H ATOM 5633 HG CYS A 361 -16.010 14.024 -5.752 1.00 0.00 H ATOM 5634 N GLN A 362 -15.294 11.200 -10.486 1.00 92.43 N ATOM 5635 CA GLN A 362 -14.534 10.354 -11.400 1.00 92.43 C ATOM 5636 C GLN A 362 -14.711 10.774 -12.864 1.00 92.43 C ATOM 5637 O GLN A 362 -13.709 10.870 -13.569 1.00 92.43 O ATOM 5638 CB GLN A 362 -14.926 8.892 -11.154 1.00 92.43 C ATOM 5639 CG GLN A 362 -14.209 7.921 -12.093 1.00 92.43 C ATOM 5640 CD GLN A 362 -14.347 6.484 -11.621 1.00 92.43 C ATOM 5641 OE1 GLN A 362 -15.366 6.021 -11.131 1.00 92.43 O ATOM 5642 NE2 GLN A 362 -13.293 5.708 -11.704 1.00 92.43 N ATOM 5643 H GLN A 362 -16.074 10.803 -9.982 1.00 0.00 H ATOM 5644 HA GLN A 362 -13.472 10.487 -11.192 1.00 0.00 H ATOM 5645 1HB GLN A 362 -14.692 8.621 -10.125 1.00 0.00 H ATOM 5646 2HB GLN A 362 -16.002 8.777 -11.286 1.00 0.00 H ATOM 5647 1HG GLN A 362 -14.645 8.006 -13.088 1.00 0.00 H ATOM 5648 2HG GLN A 362 -13.150 8.178 -12.126 1.00 0.00 H ATOM 5649 1HE2 GLN A 362 -13.348 4.755 -11.402 1.00 0.00 H ATOM 5650 2HE2 GLN A 362 -12.434 6.068 -12.069 1.00 0.00 H ATOM 5651 N ALA A 363 -15.938 11.072 -13.297 1.00 93.11 N ATOM 5652 CA ALA A 363 -16.217 11.547 -14.648 1.00 93.11 C ATOM 5653 C ALA A 363 -15.515 12.876 -14.935 1.00 93.11 C ATOM 5654 O ALA A 363 -14.789 12.953 -15.917 1.00 93.11 O ATOM 5655 CB ALA A 363 -17.732 11.613 -14.857 1.00 93.11 C ATOM 5656 H ALA A 363 -16.703 10.959 -12.647 1.00 0.00 H ATOM 5657 HA ALA A 363 -15.784 10.837 -15.353 1.00 0.00 H ATOM 5658 1HB ALA A 363 -17.945 11.968 -15.866 1.00 0.00 H ATOM 5659 2HB ALA A 363 -18.161 10.620 -14.723 1.00 0.00 H ATOM 5660 3HB ALA A 363 -18.169 12.298 -14.132 1.00 0.00 H ATOM 5661 N VAL A 364 -15.623 13.862 -14.036 1.00 93.62 N ATOM 5662 CA VAL A 364 -14.939 15.163 -14.169 1.00 93.62 C ATOM 5663 C VAL A 364 -13.417 14.996 -14.250 1.00 93.62 C ATOM 5664 O VAL A 364 -12.777 15.611 -15.097 1.00 93.62 O ATOM 5665 CB VAL A 364 -15.333 16.096 -13.005 1.00 93.62 C ATOM 5666 CG1 VAL A 364 -14.516 17.395 -12.964 1.00 93.62 C ATOM 5667 CG2 VAL A 364 -16.812 16.494 -13.108 1.00 93.62 C ATOM 5668 H VAL A 364 -16.206 13.693 -13.229 1.00 0.00 H ATOM 5669 HA VAL A 364 -15.250 15.623 -15.108 1.00 0.00 H ATOM 5670 HB VAL A 364 -15.168 15.575 -12.062 1.00 0.00 H ATOM 5671 1HG1 VAL A 364 -14.844 18.005 -12.122 1.00 0.00 H ATOM 5672 2HG1 VAL A 364 -13.459 17.156 -12.849 1.00 0.00 H ATOM 5673 3HG1 VAL A 364 -14.666 17.948 -13.891 1.00 0.00 H ATOM 5674 1HG2 VAL A 364 -17.070 17.151 -12.278 1.00 0.00 H ATOM 5675 2HG2 VAL A 364 -16.984 17.014 -14.051 1.00 0.00 H ATOM 5676 3HG2 VAL A 364 -17.433 15.599 -13.069 1.00 0.00 H ATOM 5677 N LEU A 365 -12.815 14.136 -13.421 1.00 92.22 N ATOM 5678 CA LEU A 365 -11.362 13.935 -13.450 1.00 92.22 C ATOM 5679 C LEU A 365 -10.888 13.171 -14.698 1.00 92.22 C ATOM 5680 O LEU A 365 -9.818 13.468 -15.225 1.00 92.22 O ATOM 5681 CB LEU A 365 -10.931 13.263 -12.138 1.00 92.22 C ATOM 5682 CG LEU A 365 -9.408 13.091 -11.980 1.00 92.22 C ATOM 5683 CD1 LEU A 365 -8.613 14.386 -12.163 1.00 92.22 C ATOM 5684 CD2 LEU A 365 -9.122 12.595 -10.564 1.00 92.22 C ATOM 5685 H LEU A 365 -13.371 13.613 -12.760 1.00 0.00 H ATOM 5686 HA LEU A 365 -10.880 14.908 -13.535 1.00 0.00 H ATOM 5687 1HB LEU A 365 -11.297 13.861 -11.305 1.00 0.00 H ATOM 5688 2HB LEU A 365 -11.395 12.278 -12.083 1.00 0.00 H ATOM 5689 HG LEU A 365 -9.046 12.365 -12.709 1.00 0.00 H ATOM 5690 1HD1 LEU A 365 -7.550 14.181 -12.037 1.00 0.00 H ATOM 5691 2HD1 LEU A 365 -8.789 14.783 -13.163 1.00 0.00 H ATOM 5692 3HD1 LEU A 365 -8.932 15.117 -11.421 1.00 0.00 H ATOM 5693 1HD2 LEU A 365 -8.047 12.466 -10.434 1.00 0.00 H ATOM 5694 2HD2 LEU A 365 -9.491 13.324 -9.842 1.00 0.00 H ATOM 5695 3HD2 LEU A 365 -9.624 11.640 -10.405 1.00 0.00 H ATOM 5696 N TYR A 366 -11.674 12.214 -15.198 1.00 91.11 N ATOM 5697 CA TYR A 366 -11.382 11.559 -16.476 1.00 91.11 C ATOM 5698 C TYR A 366 -11.665 12.478 -17.677 1.00 91.11 C ATOM 5699 O TYR A 366 -10.974 12.358 -18.684 1.00 91.11 O ATOM 5700 CB TYR A 366 -12.124 10.217 -16.579 1.00 91.11 C ATOM 5701 CG TYR A 366 -11.360 9.035 -15.999 1.00 91.11 C ATOM 5702 CD1 TYR A 366 -10.743 8.114 -16.869 1.00 91.11 C ATOM 5703 CD2 TYR A 366 -11.236 8.866 -14.605 1.00 91.11 C ATOM 5704 CE1 TYR A 366 -10.014 7.026 -16.352 1.00 91.11 C ATOM 5705 CE2 TYR A 366 -10.529 7.766 -14.079 1.00 91.11 C ATOM 5706 CZ TYR A 366 -9.915 6.847 -14.954 1.00 91.11 C ATOM 5707 OH TYR A 366 -9.196 5.801 -14.465 1.00 91.11 O ATOM 5708 H TYR A 366 -12.494 11.935 -14.678 1.00 0.00 H ATOM 5709 HA TYR A 366 -10.310 11.368 -16.530 1.00 0.00 H ATOM 5710 1HB TYR A 366 -13.080 10.288 -16.058 1.00 0.00 H ATOM 5711 2HB TYR A 366 -12.337 9.999 -17.625 1.00 0.00 H ATOM 5712 HD1 TYR A 366 -10.829 8.242 -17.948 1.00 0.00 H ATOM 5713 HD2 TYR A 366 -11.689 9.588 -13.926 1.00 0.00 H ATOM 5714 HE1 TYR A 366 -9.539 6.317 -17.030 1.00 0.00 H ATOM 5715 HE2 TYR A 366 -10.459 7.628 -13.000 1.00 0.00 H ATOM 5716 HH TYR A 366 -9.203 5.830 -13.505 1.00 0.00 H ATOM 5717 N GLU A 367 -12.617 13.407 -17.579 1.00 91.27 N ATOM 5718 CA GLU A 367 -12.867 14.439 -18.589 1.00 91.27 C ATOM 5719 C GLU A 367 -11.665 15.382 -18.689 1.00 91.27 C ATOM 5720 O GLU A 367 -11.074 15.459 -19.760 1.00 91.27 O ATOM 5721 CB GLU A 367 -14.189 15.169 -18.287 1.00 91.27 C ATOM 5722 CG GLU A 367 -14.584 16.171 -19.385 1.00 91.27 C ATOM 5723 CD GLU A 367 -15.943 16.853 -19.137 1.00 91.27 C ATOM 5724 OE1 GLU A 367 -16.185 17.894 -19.791 1.00 91.27 O ATOM 5725 OE2 GLU A 367 -16.753 16.326 -18.337 1.00 91.27 O ATOM 5726 H GLU A 367 -13.192 13.381 -16.749 1.00 0.00 H ATOM 5727 HA GLU A 367 -12.947 13.957 -19.564 1.00 0.00 H ATOM 5728 1HB GLU A 367 -14.991 14.439 -18.176 1.00 0.00 H ATOM 5729 2HB GLU A 367 -14.101 15.704 -17.342 1.00 0.00 H ATOM 5730 1HG GLU A 367 -13.817 16.943 -19.451 1.00 0.00 H ATOM 5731 2HG GLU A 367 -14.620 15.651 -20.341 1.00 0.00 H ATOM 5732 N ILE A 368 -11.217 15.974 -17.574 1.00 92.18 N ATOM 5733 CA ILE A 368 -10.002 16.813 -17.508 1.00 92.18 C ATOM 5734 C ILE A 368 -8.778 16.056 -18.048 1.00 92.18 C ATOM 5735 O ILE A 368 -8.020 16.576 -18.863 1.00 92.18 O ATOM 5736 CB ILE A 368 -9.771 17.290 -16.051 1.00 92.18 C ATOM 5737 CG1 ILE A 368 -10.878 18.283 -15.623 1.00 92.18 C ATOM 5738 CG2 ILE A 368 -8.387 17.945 -15.864 1.00 92.18 C ATOM 5739 CD1 ILE A 368 -10.953 18.507 -14.106 1.00 92.18 C ATOM 5740 H ILE A 368 -11.758 15.825 -16.734 1.00 0.00 H ATOM 5741 HA ILE A 368 -10.148 17.683 -18.146 1.00 0.00 H ATOM 5742 HB ILE A 368 -9.836 16.438 -15.375 1.00 0.00 H ATOM 5743 1HG1 ILE A 368 -10.708 19.246 -16.104 1.00 0.00 H ATOM 5744 2HG1 ILE A 368 -11.847 17.916 -15.962 1.00 0.00 H ATOM 5745 1HG2 ILE A 368 -8.272 18.263 -14.828 1.00 0.00 H ATOM 5746 2HG2 ILE A 368 -7.608 17.225 -16.111 1.00 0.00 H ATOM 5747 3HG2 ILE A 368 -8.302 18.811 -16.521 1.00 0.00 H ATOM 5748 1HD1 ILE A 368 -11.752 19.214 -13.882 1.00 0.00 H ATOM 5749 2HD1 ILE A 368 -11.157 17.559 -13.608 1.00 0.00 H ATOM 5750 3HD1 ILE A 368 -10.005 18.907 -13.750 1.00 0.00 H ATOM 5751 N LEU A 369 -8.588 14.795 -17.645 1.00 90.07 N ATOM 5752 CA LEU A 369 -7.462 13.988 -18.116 1.00 90.07 C ATOM 5753 C LEU A 369 -7.487 13.779 -19.642 1.00 90.07 C ATOM 5754 O LEU A 369 -6.449 13.880 -20.291 1.00 90.07 O ATOM 5755 CB LEU A 369 -7.473 12.655 -17.353 1.00 90.07 C ATOM 5756 CG LEU A 369 -6.345 11.693 -17.762 1.00 90.07 C ATOM 5757 CD1 LEU A 369 -4.962 12.180 -17.323 1.00 90.07 C ATOM 5758 CD2 LEU A 369 -6.590 10.326 -17.129 1.00 90.07 C ATOM 5759 H LEU A 369 -9.245 14.390 -16.994 1.00 0.00 H ATOM 5760 HA LEU A 369 -6.539 14.525 -17.903 1.00 0.00 H ATOM 5761 1HB LEU A 369 -7.383 12.864 -16.288 1.00 0.00 H ATOM 5762 2HB LEU A 369 -8.430 12.163 -17.526 1.00 0.00 H ATOM 5763 HG LEU A 369 -6.327 11.593 -18.848 1.00 0.00 H ATOM 5764 1HD1 LEU A 369 -4.206 11.461 -17.639 1.00 0.00 H ATOM 5765 2HD1 LEU A 369 -4.755 13.148 -17.780 1.00 0.00 H ATOM 5766 3HD1 LEU A 369 -4.938 12.278 -16.238 1.00 0.00 H ATOM 5767 1HD2 LEU A 369 -5.791 9.642 -17.419 1.00 0.00 H ATOM 5768 2HD2 LEU A 369 -6.607 10.425 -16.043 1.00 0.00 H ATOM 5769 3HD2 LEU A 369 -7.547 9.932 -17.472 1.00 0.00 H ATOM 5770 N TYR A 370 -8.647 13.489 -20.235 1.00 89.52 N ATOM 5771 CA TYR A 370 -8.725 13.229 -21.676 1.00 89.52 C ATOM 5772 C TYR A 370 -8.756 14.520 -22.505 1.00 89.52 C ATOM 5773 O TYR A 370 -8.078 14.592 -23.527 1.00 89.52 O ATOM 5774 CB TYR A 370 -9.875 12.255 -21.982 1.00 89.52 C ATOM 5775 CG TYR A 370 -9.448 10.803 -21.806 1.00 89.52 C ATOM 5776 CD1 TYR A 370 -9.187 10.011 -22.941 1.00 89.52 C ATOM 5777 CD2 TYR A 370 -9.178 10.284 -20.523 1.00 89.52 C ATOM 5778 CE1 TYR A 370 -8.603 8.738 -22.802 1.00 89.52 C ATOM 5779 CE2 TYR A 370 -8.621 9.001 -20.373 1.00 89.52 C ATOM 5780 CZ TYR A 370 -8.302 8.241 -21.516 1.00 89.52 C ATOM 5781 OH TYR A 370 -7.688 7.037 -21.380 1.00 89.52 O ATOM 5782 H TYR A 370 -9.491 13.447 -19.681 1.00 0.00 H ATOM 5783 HA TYR A 370 -7.787 12.775 -21.997 1.00 0.00 H ATOM 5784 1HB TYR A 370 -10.716 12.465 -21.320 1.00 0.00 H ATOM 5785 2HB TYR A 370 -10.218 12.407 -23.005 1.00 0.00 H ATOM 5786 HD1 TYR A 370 -9.438 10.383 -23.935 1.00 0.00 H ATOM 5787 HD2 TYR A 370 -9.402 10.878 -19.637 1.00 0.00 H ATOM 5788 HE1 TYR A 370 -8.404 8.131 -23.684 1.00 0.00 H ATOM 5789 HE2 TYR A 370 -8.439 8.599 -19.376 1.00 0.00 H ATOM 5790 HH TYR A 370 -7.545 6.856 -20.448 1.00 0.00 H ATOM 5791 N LYS A 371 -9.478 15.545 -22.052 1.00 88.85 N ATOM 5792 CA LYS A 371 -9.658 16.823 -22.749 1.00 88.85 C ATOM 5793 C LYS A 371 -8.484 17.785 -22.562 1.00 88.85 C ATOM 5794 O LYS A 371 -8.016 18.352 -23.540 1.00 88.85 O ATOM 5795 CB LYS A 371 -10.967 17.441 -22.244 1.00 88.85 C ATOM 5796 CG LYS A 371 -11.269 18.797 -22.884 1.00 88.85 C ATOM 5797 CD LYS A 371 -12.541 19.382 -22.271 1.00 88.85 C ATOM 5798 CE LYS A 371 -12.467 20.902 -22.359 1.00 88.85 C ATOM 5799 NZ LYS A 371 -13.740 21.494 -21.906 1.00 88.85 N ATOM 5800 H LYS A 371 -9.925 15.405 -21.157 1.00 0.00 H ATOM 5801 HA LYS A 371 -9.725 16.627 -23.820 1.00 0.00 H ATOM 5802 1HB LYS A 371 -11.795 16.763 -22.455 1.00 0.00 H ATOM 5803 2HB LYS A 371 -10.916 17.569 -21.163 1.00 0.00 H ATOM 5804 1HG LYS A 371 -10.431 19.474 -22.715 1.00 0.00 H ATOM 5805 2HG LYS A 371 -11.400 18.671 -23.958 1.00 0.00 H ATOM 5806 1HD LYS A 371 -13.411 19.011 -22.814 1.00 0.00 H ATOM 5807 2HD LYS A 371 -12.622 19.066 -21.231 1.00 0.00 H ATOM 5808 1HE LYS A 371 -11.649 21.263 -21.737 1.00 0.00 H ATOM 5809 2HE LYS A 371 -12.268 21.198 -23.389 1.00 0.00 H ATOM 5810 1HZ LYS A 371 -13.684 22.501 -21.967 1.00 0.00 H ATOM 5811 2HZ LYS A 371 -14.494 21.162 -22.492 1.00 0.00 H ATOM 5812 3HZ LYS A 371 -13.915 21.225 -20.949 1.00 0.00 H ATOM 5813 N ASP A 372 -8.001 17.967 -21.336 1.00 89.75 N ATOM 5814 CA ASP A 372 -7.031 19.023 -21.019 1.00 89.75 C ATOM 5815 C ASP A 372 -5.582 18.499 -20.974 1.00 89.75 C ATOM 5816 O ASP A 372 -4.654 19.256 -21.251 1.00 89.75 O ATOM 5817 CB ASP A 372 -7.425 19.738 -19.710 1.00 89.75 C ATOM 5818 CG ASP A 372 -8.881 20.239 -19.662 1.00 89.75 C ATOM 5819 OD1 ASP A 372 -9.371 20.811 -20.665 1.00 89.75 O ATOM 5820 OD2 ASP A 372 -9.514 20.059 -18.597 1.00 89.75 O ATOM 5821 H ASP A 372 -8.317 17.352 -20.600 1.00 0.00 H ATOM 5822 HA ASP A 372 -7.035 19.751 -21.830 1.00 0.00 H ATOM 5823 1HB ASP A 372 -7.280 19.061 -18.868 1.00 0.00 H ATOM 5824 2HB ASP A 372 -6.773 20.598 -19.555 1.00 0.00 H ATOM 5825 N VAL A 373 -5.369 17.207 -20.669 1.00 88.68 N ATOM 5826 CA VAL A 373 -4.021 16.589 -20.618 1.00 88.68 C ATOM 5827 C VAL A 373 -3.694 15.778 -21.876 1.00 88.68 C ATOM 5828 O VAL A 373 -2.611 15.934 -22.433 1.00 88.68 O ATOM 5829 CB VAL A 373 -3.807 15.751 -19.339 1.00 88.68 C ATOM 5830 CG1 VAL A 373 -2.358 15.264 -19.207 1.00 88.68 C ATOM 5831 CG2 VAL A 373 -4.155 16.535 -18.065 1.00 88.68 C ATOM 5832 H VAL A 373 -6.179 16.639 -20.466 1.00 0.00 H ATOM 5833 HA VAL A 373 -3.275 17.385 -20.622 1.00 0.00 H ATOM 5834 HB VAL A 373 -4.445 14.868 -19.383 1.00 0.00 H ATOM 5835 1HG1 VAL A 373 -2.253 14.678 -18.293 1.00 0.00 H ATOM 5836 2HG1 VAL A 373 -2.103 14.644 -20.066 1.00 0.00 H ATOM 5837 3HG1 VAL A 373 -1.688 16.123 -19.166 1.00 0.00 H ATOM 5838 1HG2 VAL A 373 -3.989 15.904 -17.193 1.00 0.00 H ATOM 5839 2HG2 VAL A 373 -3.522 17.420 -17.998 1.00 0.00 H ATOM 5840 3HG2 VAL A 373 -5.201 16.839 -18.099 1.00 0.00 H ATOM 5841 N PHE A 374 -4.606 14.924 -22.356 1.00 86.65 N ATOM 5842 CA PHE A 374 -4.404 14.170 -23.606 1.00 86.65 C ATOM 5843 C PHE A 374 -4.884 14.913 -24.867 1.00 86.65 C ATOM 5844 O PHE A 374 -4.583 14.470 -25.974 1.00 86.65 O ATOM 5845 CB PHE A 374 -5.018 12.762 -23.494 1.00 86.65 C ATOM 5846 CG PHE A 374 -4.520 11.877 -22.357 1.00 86.65 C ATOM 5847 CD1 PHE A 374 -3.183 11.938 -21.909 1.00 86.65 C ATOM 5848 CD2 PHE A 374 -5.397 10.945 -21.768 1.00 86.65 C ATOM 5849 CE1 PHE A 374 -2.739 11.093 -20.876 1.00 86.65 C ATOM 5850 CE2 PHE A 374 -4.951 10.091 -20.743 1.00 86.65 C ATOM 5851 CZ PHE A 374 -3.621 10.168 -20.293 1.00 86.65 C ATOM 5852 H PHE A 374 -5.463 14.796 -21.837 1.00 0.00 H ATOM 5853 HA PHE A 374 -3.332 14.069 -23.780 1.00 0.00 H ATOM 5854 1HB PHE A 374 -6.097 12.845 -23.371 1.00 0.00 H ATOM 5855 2HB PHE A 374 -4.836 12.211 -24.416 1.00 0.00 H ATOM 5856 HD1 PHE A 374 -2.498 12.648 -22.373 1.00 0.00 H ATOM 5857 HD2 PHE A 374 -6.428 10.885 -22.117 1.00 0.00 H ATOM 5858 HE1 PHE A 374 -1.709 11.156 -20.526 1.00 0.00 H ATOM 5859 HE2 PHE A 374 -5.635 9.369 -20.298 1.00 0.00 H ATOM 5860 HZ PHE A 374 -3.275 9.512 -19.496 1.00 0.00 H ATOM 5861 N VAL A 375 -5.588 16.041 -24.709 1.00 89.20 N ATOM 5862 CA VAL A 375 -6.090 16.912 -25.793 1.00 89.20 C ATOM 5863 C VAL A 375 -6.903 16.137 -26.842 1.00 89.20 C ATOM 5864 O VAL A 375 -6.740 16.267 -28.054 1.00 89.20 O ATOM 5865 CB VAL A 375 -5.006 17.899 -26.283 1.00 89.20 C ATOM 5866 CG1 VAL A 375 -5.539 18.987 -27.230 1.00 89.20 C ATOM 5867 CG2 VAL A 375 -4.445 18.653 -25.060 1.00 89.20 C ATOM 5868 H VAL A 375 -5.777 16.292 -23.749 1.00 0.00 H ATOM 5869 HA VAL A 375 -6.928 17.495 -25.409 1.00 0.00 H ATOM 5870 HB VAL A 375 -4.213 17.337 -26.776 1.00 0.00 H ATOM 5871 1HG1 VAL A 375 -4.720 19.641 -27.531 1.00 0.00 H ATOM 5872 2HG1 VAL A 375 -5.973 18.519 -28.114 1.00 0.00 H ATOM 5873 3HG1 VAL A 375 -6.301 19.574 -26.718 1.00 0.00 H ATOM 5874 1HG2 VAL A 375 -3.677 19.354 -25.386 1.00 0.00 H ATOM 5875 2HG2 VAL A 375 -5.250 19.199 -24.568 1.00 0.00 H ATOM 5876 3HG2 VAL A 375 -4.010 17.939 -24.360 1.00 0.00 H ATOM 5877 N VAL A 376 -7.811 15.307 -26.325 1.00 86.94 N ATOM 5878 CA VAL A 376 -8.903 14.663 -27.062 1.00 86.94 C ATOM 5879 C VAL A 376 -10.046 15.660 -27.247 1.00 86.94 C ATOM 5880 O VAL A 376 -10.404 16.383 -26.317 1.00 86.94 O ATOM 5881 CB VAL A 376 -9.385 13.410 -26.308 1.00 86.94 C ATOM 5882 CG1 VAL A 376 -10.605 12.741 -26.946 1.00 86.94 C ATOM 5883 CG2 VAL A 376 -8.264 12.362 -26.236 1.00 86.94 C ATOM 5884 H VAL A 376 -7.711 15.126 -25.336 1.00 0.00 H ATOM 5885 HA VAL A 376 -8.529 14.362 -28.041 1.00 0.00 H ATOM 5886 HB VAL A 376 -9.676 13.695 -25.297 1.00 0.00 H ATOM 5887 1HG1 VAL A 376 -10.888 11.866 -26.361 1.00 0.00 H ATOM 5888 2HG1 VAL A 376 -11.436 13.446 -26.969 1.00 0.00 H ATOM 5889 3HG1 VAL A 376 -10.361 12.433 -27.963 1.00 0.00 H ATOM 5890 1HG2 VAL A 376 -8.621 11.484 -25.699 1.00 0.00 H ATOM 5891 2HG2 VAL A 376 -7.968 12.076 -27.245 1.00 0.00 H ATOM 5892 3HG2 VAL A 376 -7.406 12.783 -25.712 1.00 0.00 H ATOM 5893 N ASP A 377 -10.650 15.671 -28.436 1.00 87.39 N ATOM 5894 CA ASP A 377 -11.763 16.566 -28.752 1.00 87.39 C ATOM 5895 C ASP A 377 -12.994 16.318 -27.857 1.00 87.39 C ATOM 5896 O ASP A 377 -13.394 15.180 -27.584 1.00 87.39 O ATOM 5897 CB ASP A 377 -12.112 16.457 -30.241 1.00 87.39 C ATOM 5898 CG ASP A 377 -13.300 17.358 -30.567 1.00 87.39 C ATOM 5899 OD1 ASP A 377 -13.088 18.580 -30.704 1.00 87.39 O ATOM 5900 OD2 ASP A 377 -14.435 16.830 -30.577 1.00 87.39 O ATOM 5901 H ASP A 377 -10.318 15.030 -29.143 1.00 0.00 H ATOM 5902 HA ASP A 377 -11.457 17.590 -28.534 1.00 0.00 H ATOM 5903 1HB ASP A 377 -11.247 16.745 -30.839 1.00 0.00 H ATOM 5904 2HB ASP A 377 -12.349 15.421 -30.484 1.00 0.00 H ATOM 5905 N GLU A 378 -13.627 17.404 -27.412 1.00 86.51 N ATOM 5906 CA GLU A 378 -14.747 17.347 -26.472 1.00 86.51 C ATOM 5907 C GLU A 378 -15.997 16.694 -27.092 1.00 86.51 C ATOM 5908 O GLU A 378 -16.718 15.961 -26.406 1.00 86.51 O ATOM 5909 CB GLU A 378 -15.035 18.770 -25.961 1.00 86.51 C ATOM 5910 CG GLU A 378 -15.968 18.777 -24.743 1.00 86.51 C ATOM 5911 CD GLU A 378 -16.296 20.200 -24.272 1.00 86.51 C ATOM 5912 OE1 GLU A 378 -17.503 20.520 -24.200 1.00 86.51 O ATOM 5913 OE2 GLU A 378 -15.364 20.973 -23.967 1.00 86.51 O ATOM 5914 H GLU A 378 -13.310 18.303 -27.746 1.00 0.00 H ATOM 5915 HA GLU A 378 -14.463 16.710 -25.634 1.00 0.00 H ATOM 5916 1HB GLU A 378 -14.098 19.256 -25.691 1.00 0.00 H ATOM 5917 2HB GLU A 378 -15.490 19.358 -26.758 1.00 0.00 H ATOM 5918 1HG GLU A 378 -16.893 18.264 -25.004 1.00 0.00 H ATOM 5919 2HG GLU A 378 -15.495 18.224 -23.933 1.00 0.00 H ATOM 5920 N GLU A 379 -16.254 16.894 -28.389 1.00 88.13 N ATOM 5921 CA GLU A 379 -17.364 16.240 -29.083 1.00 88.13 C ATOM 5922 C GLU A 379 -17.044 14.795 -29.481 1.00 88.13 C ATOM 5923 O GLU A 379 -17.966 13.972 -29.467 1.00 88.13 O ATOM 5924 CB GLU A 379 -17.877 17.067 -30.274 1.00 88.13 C ATOM 5925 CG GLU A 379 -18.598 18.363 -29.858 1.00 88.13 C ATOM 5926 CD GLU A 379 -19.788 18.157 -28.894 1.00 88.13 C ATOM 5927 OE1 GLU A 379 -19.996 19.031 -28.020 1.00 88.13 O ATOM 5928 OE2 GLU A 379 -20.514 17.125 -28.957 1.00 88.13 O ATOM 5929 H GLU A 379 -15.654 17.523 -28.904 1.00 0.00 H ATOM 5930 HA GLU A 379 -18.190 16.122 -28.380 1.00 0.00 H ATOM 5931 1HB GLU A 379 -17.040 17.333 -30.920 1.00 0.00 H ATOM 5932 2HB GLU A 379 -18.568 16.465 -30.864 1.00 0.00 H ATOM 5933 1HG GLU A 379 -17.882 19.024 -29.371 1.00 0.00 H ATOM 5934 2HG GLU A 379 -18.965 18.865 -30.752 1.00 0.00 H ATOM 5935 N GLU A 380 -15.781 14.421 -29.724 1.00 88.36 N ATOM 5936 CA GLU A 380 -15.382 13.005 -29.781 1.00 88.36 C ATOM 5937 C GLU A 380 -15.670 12.312 -28.439 1.00 88.36 C ATOM 5938 O GLU A 380 -16.344 11.274 -28.407 1.00 88.36 O ATOM 5939 CB GLU A 380 -13.907 12.812 -30.194 1.00 88.36 C ATOM 5940 CG GLU A 380 -13.627 11.303 -30.362 1.00 88.36 C ATOM 5941 CD GLU A 380 -12.209 10.920 -30.806 1.00 88.36 C ATOM 5942 OE1 GLU A 380 -12.049 9.712 -31.111 1.00 88.36 O ATOM 5943 OE2 GLU A 380 -11.310 11.785 -30.801 1.00 88.36 O ATOM 5944 H GLU A 380 -15.083 15.135 -29.872 1.00 0.00 H ATOM 5945 HA GLU A 380 -15.999 12.501 -30.526 1.00 0.00 H ATOM 5946 1HB GLU A 380 -13.717 13.345 -31.126 1.00 0.00 H ATOM 5947 2HB GLU A 380 -13.257 13.242 -29.432 1.00 0.00 H ATOM 5948 1HG GLU A 380 -13.811 10.802 -29.412 1.00 0.00 H ATOM 5949 2HG GLU A 380 -14.320 10.895 -31.096 1.00 0.00 H ATOM 5950 N LEU A 381 -15.243 12.914 -27.324 1.00 86.87 N ATOM 5951 CA LEU A 381 -15.436 12.383 -25.973 1.00 86.87 C ATOM 5952 C LEU A 381 -16.932 12.218 -25.645 1.00 86.87 C ATOM 5953 O LEU A 381 -17.391 11.117 -25.308 1.00 86.87 O ATOM 5954 CB LEU A 381 -14.708 13.321 -24.989 1.00 86.87 C ATOM 5955 CG LEU A 381 -14.455 12.719 -23.597 1.00 86.87 C ATOM 5956 CD1 LEU A 381 -13.410 11.602 -23.655 1.00 86.87 C ATOM 5957 CD2 LEU A 381 -13.934 13.803 -22.656 1.00 86.87 C ATOM 5958 H LEU A 381 -14.758 13.792 -27.443 1.00 0.00 H ATOM 5959 HA LEU A 381 -14.999 11.386 -25.928 1.00 0.00 H ATOM 5960 1HB LEU A 381 -13.747 13.599 -25.420 1.00 0.00 H ATOM 5961 2HB LEU A 381 -15.303 14.226 -24.866 1.00 0.00 H ATOM 5962 HG LEU A 381 -15.386 12.313 -23.201 1.00 0.00 H ATOM 5963 1HD1 LEU A 381 -13.254 11.197 -22.655 1.00 0.00 H ATOM 5964 2HD1 LEU A 381 -13.761 10.809 -24.316 1.00 0.00 H ATOM 5965 3HD1 LEU A 381 -12.471 12.002 -24.035 1.00 0.00 H ATOM 5966 1HD2 LEU A 381 -13.756 13.374 -21.669 1.00 0.00 H ATOM 5967 2HD2 LEU A 381 -13.001 14.208 -23.049 1.00 0.00 H ATOM 5968 3HD2 LEU A 381 -14.672 14.601 -22.577 1.00 0.00 H ATOM 5969 N LYS A 382 -17.731 13.275 -25.852 1.00 88.68 N ATOM 5970 CA LYS A 382 -19.199 13.239 -25.721 1.00 88.68 C ATOM 5971 C LYS A 382 -19.827 12.195 -26.644 1.00 88.68 C ATOM 5972 O LYS A 382 -20.756 11.497 -26.230 1.00 88.68 O ATOM 5973 CB LYS A 382 -19.779 14.619 -26.061 1.00 88.68 C ATOM 5974 CG LYS A 382 -19.564 15.695 -24.984 1.00 88.68 C ATOM 5975 CD LYS A 382 -19.758 17.068 -25.637 1.00 88.68 C ATOM 5976 CE LYS A 382 -19.716 18.239 -24.658 1.00 88.68 C ATOM 5977 NZ LYS A 382 -19.567 19.510 -25.400 1.00 88.68 N ATOM 5978 H LYS A 382 -17.281 14.141 -26.113 1.00 0.00 H ATOM 5979 HA LYS A 382 -19.448 12.992 -24.689 1.00 0.00 H ATOM 5980 1HB LYS A 382 -19.331 14.984 -26.986 1.00 0.00 H ATOM 5981 2HB LYS A 382 -20.853 14.531 -26.229 1.00 0.00 H ATOM 5982 1HG LYS A 382 -20.282 15.550 -24.176 1.00 0.00 H ATOM 5983 2HG LYS A 382 -18.559 15.604 -24.574 1.00 0.00 H ATOM 5984 1HD LYS A 382 -18.975 17.232 -26.379 1.00 0.00 H ATOM 5985 2HD LYS A 382 -20.724 17.098 -26.141 1.00 0.00 H ATOM 5986 1HE LYS A 382 -20.635 18.257 -24.073 1.00 0.00 H ATOM 5987 2HE LYS A 382 -18.878 18.111 -23.973 1.00 0.00 H ATOM 5988 1HZ LYS A 382 -19.539 20.280 -24.747 1.00 0.00 H ATOM 5989 2HZ LYS A 382 -18.709 19.490 -25.934 1.00 0.00 H ATOM 5990 3HZ LYS A 382 -20.350 19.628 -26.027 1.00 0.00 H ATOM 5991 N THR A 383 -19.363 12.071 -27.887 1.00 89.40 N ATOM 5992 CA THR A 383 -19.886 11.095 -28.858 1.00 89.40 C ATOM 5993 C THR A 383 -19.585 9.666 -28.428 1.00 89.40 C ATOM 5994 O THR A 383 -20.481 8.822 -28.468 1.00 89.40 O ATOM 5995 CB THR A 383 -19.378 11.386 -30.276 1.00 89.40 C ATOM 5996 OG1 THR A 383 -19.936 12.617 -30.658 1.00 89.40 O ATOM 5997 CG2 THR A 383 -19.846 10.367 -31.315 1.00 89.40 C ATOM 5998 H THR A 383 -18.612 12.687 -28.164 1.00 0.00 H ATOM 5999 HA THR A 383 -20.974 11.164 -28.866 1.00 0.00 H ATOM 6000 HB THR A 383 -18.288 11.383 -30.280 1.00 0.00 H ATOM 6001 HG1 THR A 383 -20.483 12.955 -29.945 1.00 0.00 H ATOM 6002 1HG2 THR A 383 -19.448 10.636 -32.293 1.00 0.00 H ATOM 6003 2HG2 THR A 383 -19.489 9.375 -31.038 1.00 0.00 H ATOM 6004 3HG2 THR A 383 -20.934 10.362 -31.355 1.00 0.00 H ATOM 6005 N ALA A 384 -18.388 9.391 -27.915 1.00 87.94 N ATOM 6006 CA ALA A 384 -18.026 8.080 -27.397 1.00 87.94 C ATOM 6007 C ALA A 384 -18.868 7.685 -26.166 1.00 87.94 C ATOM 6008 O ALA A 384 -19.348 6.550 -26.092 1.00 87.94 O ATOM 6009 CB ALA A 384 -16.528 8.090 -27.111 1.00 87.94 C ATOM 6010 H ALA A 384 -17.706 10.136 -27.889 1.00 0.00 H ATOM 6011 HA ALA A 384 -18.257 7.338 -28.162 1.00 0.00 H ATOM 6012 1HB ALA A 384 -16.226 7.118 -26.720 1.00 0.00 H ATOM 6013 2HB ALA A 384 -15.983 8.296 -28.032 1.00 0.00 H ATOM 6014 3HB ALA A 384 -16.303 8.862 -26.376 1.00 0.00 H ATOM 6015 N ILE A 385 -19.151 8.622 -25.252 1.00 88.26 N ATOM 6016 CA ILE A 385 -20.059 8.399 -24.108 1.00 88.26 C ATOM 6017 C ILE A 385 -21.505 8.159 -24.596 1.00 88.26 C ATOM 6018 O ILE A 385 -22.164 7.207 -24.161 1.00 88.26 O ATOM 6019 CB ILE A 385 -19.959 9.571 -23.100 1.00 88.26 C ATOM 6020 CG1 ILE A 385 -18.529 9.705 -22.517 1.00 88.26 C ATOM 6021 CG2 ILE A 385 -20.961 9.385 -21.943 1.00 88.26 C ATOM 6022 CD1 ILE A 385 -18.266 11.087 -21.903 1.00 88.26 C ATOM 6023 H ILE A 385 -18.713 9.525 -25.364 1.00 0.00 H ATOM 6024 HA ILE A 385 -19.761 7.480 -23.604 1.00 0.00 H ATOM 6025 HB ILE A 385 -20.181 10.508 -23.609 1.00 0.00 H ATOM 6026 1HG1 ILE A 385 -18.376 8.945 -21.752 1.00 0.00 H ATOM 6027 2HG1 ILE A 385 -17.797 9.527 -23.305 1.00 0.00 H ATOM 6028 1HG2 ILE A 385 -20.872 10.219 -21.247 1.00 0.00 H ATOM 6029 2HG2 ILE A 385 -21.974 9.351 -22.341 1.00 0.00 H ATOM 6030 3HG2 ILE A 385 -20.745 8.453 -21.421 1.00 0.00 H ATOM 6031 1HD1 ILE A 385 -17.249 11.124 -21.511 1.00 0.00 H ATOM 6032 2HD1 ILE A 385 -18.388 11.854 -22.668 1.00 0.00 H ATOM 6033 3HD1 ILE A 385 -18.973 11.266 -21.094 1.00 0.00 H ATOM 6034 N LYS A 386 -21.999 8.946 -25.567 1.00 88.63 N ATOM 6035 CA LYS A 386 -23.317 8.743 -26.212 1.00 88.63 C ATOM 6036 C LYS A 386 -23.404 7.365 -26.903 1.00 88.63 C ATOM 6037 O LYS A 386 -24.431 6.684 -26.791 1.00 88.63 O ATOM 6038 CB LYS A 386 -23.603 9.896 -27.208 1.00 88.63 C ATOM 6039 CG LYS A 386 -23.866 11.288 -26.576 1.00 88.63 C ATOM 6040 CD LYS A 386 -23.651 12.431 -27.602 1.00 88.63 C ATOM 6041 CE LYS A 386 -23.629 13.849 -26.990 1.00 88.63 C ATOM 6042 NZ LYS A 386 -23.071 14.880 -27.927 1.00 88.63 N ATOM 6043 H LYS A 386 -21.421 9.720 -25.862 1.00 0.00 H ATOM 6044 HA LYS A 386 -24.085 8.747 -25.438 1.00 0.00 H ATOM 6045 1HB LYS A 386 -22.758 10.008 -27.888 1.00 0.00 H ATOM 6046 2HB LYS A 386 -24.477 9.648 -27.811 1.00 0.00 H ATOM 6047 1HG LYS A 386 -24.892 11.333 -26.209 1.00 0.00 H ATOM 6048 2HG LYS A 386 -23.191 11.439 -25.734 1.00 0.00 H ATOM 6049 1HD LYS A 386 -22.700 12.285 -28.116 1.00 0.00 H ATOM 6050 2HD LYS A 386 -24.451 12.411 -28.342 1.00 0.00 H ATOM 6051 1HE LYS A 386 -24.642 14.144 -26.720 1.00 0.00 H ATOM 6052 2HE LYS A 386 -23.022 13.845 -26.085 1.00 0.00 H ATOM 6053 1HZ LYS A 386 -23.080 15.784 -27.477 1.00 0.00 H ATOM 6054 2HZ LYS A 386 -22.122 14.635 -28.171 1.00 0.00 H ATOM 6055 3HZ LYS A 386 -23.635 14.915 -28.764 1.00 0.00 H ATOM 6056 N LEU A 387 -22.338 6.906 -27.566 1.00 88.07 N ATOM 6057 CA LEU A 387 -22.236 5.578 -28.196 1.00 88.07 C ATOM 6058 C LEU A 387 -22.196 4.443 -27.160 1.00 88.07 C ATOM 6059 O LEU A 387 -22.905 3.447 -27.309 1.00 88.07 O ATOM 6060 CB LEU A 387 -20.995 5.531 -29.112 1.00 88.07 C ATOM 6061 CG LEU A 387 -21.146 6.291 -30.446 1.00 88.07 C ATOM 6062 CD1 LEU A 387 -19.793 6.360 -31.152 1.00 88.07 C ATOM 6063 CD2 LEU A 387 -22.134 5.600 -31.392 1.00 88.07 C ATOM 6064 H LEU A 387 -21.554 7.540 -27.625 1.00 0.00 H ATOM 6065 HA LEU A 387 -23.128 5.412 -28.798 1.00 0.00 H ATOM 6066 1HB LEU A 387 -20.149 5.955 -28.573 1.00 0.00 H ATOM 6067 2HB LEU A 387 -20.769 4.489 -29.338 1.00 0.00 H ATOM 6068 HG LEU A 387 -21.511 7.300 -30.251 1.00 0.00 H ATOM 6069 1HD1 LEU A 387 -19.901 6.897 -32.094 1.00 0.00 H ATOM 6070 2HD1 LEU A 387 -19.078 6.883 -30.517 1.00 0.00 H ATOM 6071 3HD1 LEU A 387 -19.434 5.351 -31.350 1.00 0.00 H ATOM 6072 1HD2 LEU A 387 -22.210 6.170 -32.319 1.00 0.00 H ATOM 6073 2HD2 LEU A 387 -21.782 4.592 -31.613 1.00 0.00 H ATOM 6074 3HD2 LEU A 387 -23.114 5.546 -30.918 1.00 0.00 H ATOM 6075 N PHE A 388 -21.443 4.604 -26.074 1.00 88.37 N ATOM 6076 CA PHE A 388 -21.373 3.660 -24.954 1.00 88.37 C ATOM 6077 C PHE A 388 -22.739 3.474 -24.261 1.00 88.37 C ATOM 6078 O PHE A 388 -23.225 2.343 -24.097 1.00 88.37 O ATOM 6079 CB PHE A 388 -20.281 4.186 -24.011 1.00 88.37 C ATOM 6080 CG PHE A 388 -20.176 3.485 -22.678 1.00 88.37 C ATOM 6081 CD1 PHE A 388 -20.865 4.012 -21.572 1.00 88.37 C ATOM 6082 CD2 PHE A 388 -19.350 2.357 -22.519 1.00 88.37 C ATOM 6083 CE1 PHE A 388 -20.757 3.399 -20.319 1.00 88.37 C ATOM 6084 CE2 PHE A 388 -19.218 1.761 -21.251 1.00 88.37 C ATOM 6085 CZ PHE A 388 -19.939 2.271 -20.157 1.00 88.37 C ATOM 6086 H PHE A 388 -20.888 5.447 -26.042 1.00 0.00 H ATOM 6087 HA PHE A 388 -21.102 2.678 -25.345 1.00 0.00 H ATOM 6088 1HB PHE A 388 -19.310 4.102 -24.497 1.00 0.00 H ATOM 6089 2HB PHE A 388 -20.454 5.242 -23.807 1.00 0.00 H ATOM 6090 HD1 PHE A 388 -21.483 4.901 -21.704 1.00 0.00 H ATOM 6091 HD2 PHE A 388 -18.791 1.962 -23.368 1.00 0.00 H ATOM 6092 HE1 PHE A 388 -21.309 3.798 -19.468 1.00 0.00 H ATOM 6093 HE2 PHE A 388 -18.557 0.905 -21.116 1.00 0.00 H ATOM 6094 HZ PHE A 388 -19.860 1.789 -19.183 1.00 0.00 H ATOM 6095 N ARG A 389 -23.424 4.582 -23.944 1.00 86.83 N ATOM 6096 CA ARG A 389 -24.773 4.581 -23.351 1.00 86.83 C ATOM 6097 C ARG A 389 -25.831 3.998 -24.296 1.00 86.83 C ATOM 6098 O ARG A 389 -26.690 3.228 -23.862 1.00 86.83 O ATOM 6099 CB ARG A 389 -25.135 6.013 -22.915 1.00 86.83 C ATOM 6100 CG ARG A 389 -24.362 6.472 -21.664 1.00 86.83 C ATOM 6101 CD ARG A 389 -24.724 7.918 -21.304 1.00 86.83 C ATOM 6102 NE ARG A 389 -24.241 8.272 -19.960 1.00 86.83 N ATOM 6103 CZ ARG A 389 -24.852 9.027 -19.064 1.00 86.83 C ATOM 6104 NH1 ARG A 389 -25.973 9.645 -19.296 1.00 86.83 N ATOM 6105 NH2 ARG A 389 -24.403 9.158 -17.865 1.00 86.83 N ATOM 6106 H ARG A 389 -22.970 5.464 -24.131 1.00 0.00 H ATOM 6107 HA ARG A 389 -24.766 3.930 -22.477 1.00 0.00 H ATOM 6108 1HB ARG A 389 -24.924 6.705 -23.729 1.00 0.00 H ATOM 6109 2HB ARG A 389 -26.203 6.071 -22.706 1.00 0.00 H ATOM 6110 1HG ARG A 389 -24.614 5.826 -20.823 1.00 0.00 H ATOM 6111 2HG ARG A 389 -23.290 6.415 -21.857 1.00 0.00 H ATOM 6112 1HD ARG A 389 -24.270 8.597 -22.025 1.00 0.00 H ATOM 6113 2HD ARG A 389 -25.807 8.038 -21.325 1.00 0.00 H ATOM 6114 HE ARG A 389 -23.343 7.906 -19.672 1.00 0.00 H ATOM 6115 1HH1 ARG A 389 -26.419 9.560 -20.198 1.00 0.00 H ATOM 6116 2HH1 ARG A 389 -26.397 10.210 -18.574 1.00 0.00 H ATOM 6117 1HH2 ARG A 389 -23.560 8.676 -17.586 1.00 0.00 H ATOM 6118 2HH2 ARG A 389 -24.893 9.742 -17.204 1.00 0.00 H ATOM 6119 N SER A 390 -25.781 4.313 -25.593 1.00 80.31 N ATOM 6120 CA SER A 390 -26.749 3.793 -26.577 1.00 80.31 C ATOM 6121 C SER A 390 -26.493 2.333 -26.981 1.00 80.31 C ATOM 6122 O SER A 390 -27.455 1.581 -27.167 1.00 80.31 O ATOM 6123 CB SER A 390 -26.845 4.702 -27.805 1.00 80.31 C ATOM 6124 OG SER A 390 -25.596 4.833 -28.434 1.00 80.31 O ATOM 6125 H SER A 390 -25.047 4.933 -25.905 1.00 0.00 H ATOM 6126 HA SER A 390 -27.733 3.752 -26.107 1.00 0.00 H ATOM 6127 1HB SER A 390 -27.567 4.288 -28.508 1.00 0.00 H ATOM 6128 2HB SER A 390 -27.208 5.684 -27.503 1.00 0.00 H ATOM 6129 HG SER A 390 -24.983 4.304 -27.918 1.00 0.00 H ATOM 6130 N GLY A 391 -25.236 1.878 -27.009 1.00 67.79 N ATOM 6131 CA GLY A 391 -24.878 0.464 -27.170 1.00 67.79 C ATOM 6132 C GLY A 391 -25.492 -0.418 -26.076 1.00 67.79 C ATOM 6133 O GLY A 391 -26.042 -1.481 -26.367 1.00 67.79 O ATOM 6134 H GLY A 391 -24.501 2.564 -26.912 1.00 0.00 H ATOM 6135 1HA GLY A 391 -25.215 0.112 -28.145 1.00 0.00 H ATOM 6136 2HA GLY A 391 -23.794 0.359 -27.148 1.00 0.00 H ATOM 6137 N SER A 392 -25.528 0.083 -24.836 1.00 56.64 N ATOM 6138 CA SER A 392 -26.198 -0.583 -23.708 1.00 56.64 C ATOM 6139 C SER A 392 -27.732 -0.632 -23.833 1.00 56.64 C ATOM 6140 O SER A 392 -28.364 -1.524 -23.262 1.00 56.64 O ATOM 6141 CB SER A 392 -25.797 0.094 -22.393 1.00 56.64 C ATOM 6142 OG SER A 392 -24.399 -0.008 -22.205 1.00 56.64 O ATOM 6143 H SER A 392 -25.066 0.967 -24.681 1.00 0.00 H ATOM 6144 HA SER A 392 -25.878 -1.626 -23.682 1.00 0.00 H ATOM 6145 1HB SER A 392 -26.098 1.141 -22.416 1.00 0.00 H ATOM 6146 2HB SER A 392 -26.323 -0.379 -21.565 1.00 0.00 H ATOM 6147 HG SER A 392 -24.063 -0.485 -22.968 1.00 0.00 H ATOM 6148 N LYS A 393 -28.347 0.283 -24.603 1.00 50.33 N ATOM 6149 CA LYS A 393 -29.798 0.299 -24.881 1.00 50.33 C ATOM 6150 C LYS A 393 -30.195 -0.610 -26.052 1.00 50.33 C ATOM 6151 O LYS A 393 -31.239 -1.255 -25.977 1.00 50.33 O ATOM 6152 CB LYS A 393 -30.299 1.745 -25.086 1.00 50.33 C ATOM 6153 CG LYS A 393 -30.291 2.558 -23.777 1.00 50.33 C ATOM 6154 CD LYS A 393 -30.803 3.999 -23.961 1.00 50.33 C ATOM 6155 CE LYS A 393 -30.805 4.727 -22.604 1.00 50.33 C ATOM 6156 NZ LYS A 393 -31.287 6.133 -22.695 1.00 50.33 N ATOM 6157 H LYS A 393 -27.760 0.998 -25.009 1.00 0.00 H ATOM 6158 HA LYS A 393 -30.319 -0.130 -24.025 1.00 0.00 H ATOM 6159 1HB LYS A 393 -29.668 2.248 -25.820 1.00 0.00 H ATOM 6160 2HB LYS A 393 -31.313 1.726 -25.485 1.00 0.00 H ATOM 6161 1HG LYS A 393 -30.924 2.065 -23.038 1.00 0.00 H ATOM 6162 2HG LYS A 393 -29.276 2.606 -23.385 1.00 0.00 H ATOM 6163 1HD LYS A 393 -30.158 4.528 -24.664 1.00 0.00 H ATOM 6164 2HD LYS A 393 -31.814 3.977 -24.369 1.00 0.00 H ATOM 6165 1HE LYS A 393 -31.447 4.192 -21.905 1.00 0.00 H ATOM 6166 2HE LYS A 393 -29.794 4.741 -22.197 1.00 0.00 H ATOM 6167 1HZ LYS A 393 -31.265 6.557 -21.778 1.00 0.00 H ATOM 6168 2HZ LYS A 393 -30.689 6.655 -23.321 1.00 0.00 H ATOM 6169 3HZ LYS A 393 -32.233 6.143 -23.048 1.00 0.00 H ATOM 6170 N LYS A 394 -29.368 -0.737 -27.101 1.00 47.49 N ATOM 6171 CA LYS A 394 -29.702 -1.544 -28.300 1.00 47.49 C ATOM 6172 C LYS A 394 -29.942 -3.037 -28.024 1.00 47.49 C ATOM 6173 O LYS A 394 -30.632 -3.680 -28.806 1.00 47.49 O ATOM 6174 CB LYS A 394 -28.653 -1.332 -29.413 1.00 47.49 C ATOM 6175 CG LYS A 394 -28.961 -0.063 -30.228 1.00 47.49 C ATOM 6176 CD LYS A 394 -28.008 0.126 -31.420 1.00 47.49 C ATOM 6177 CE LYS A 394 -28.462 1.328 -32.266 1.00 47.49 C ATOM 6178 NZ LYS A 394 -27.552 1.600 -33.410 1.00 47.49 N ATOM 6179 H LYS A 394 -28.480 -0.257 -27.063 1.00 0.00 H ATOM 6180 HA LYS A 394 -30.674 -1.221 -28.675 1.00 0.00 H ATOM 6181 1HB LYS A 394 -27.661 -1.250 -28.967 1.00 0.00 H ATOM 6182 2HB LYS A 394 -28.644 -2.199 -30.074 1.00 0.00 H ATOM 6183 1HG LYS A 394 -29.981 -0.115 -30.612 1.00 0.00 H ATOM 6184 2HG LYS A 394 -28.879 0.812 -29.584 1.00 0.00 H ATOM 6185 1HD LYS A 394 -26.995 0.295 -31.053 1.00 0.00 H ATOM 6186 2HD LYS A 394 -28.008 -0.776 -32.033 1.00 0.00 H ATOM 6187 1HE LYS A 394 -29.461 1.141 -32.657 1.00 0.00 H ATOM 6188 2HE LYS A 394 -28.503 2.219 -31.640 1.00 0.00 H ATOM 6189 1HZ LYS A 394 -27.893 2.396 -33.931 1.00 0.00 H ATOM 6190 2HZ LYS A 394 -26.624 1.798 -33.063 1.00 0.00 H ATOM 6191 3HZ LYS A 394 -27.519 0.792 -34.014 1.00 0.00 H ATOM 6192 N ASN A 395 -29.471 -3.577 -26.898 1.00 42.03 N ATOM 6193 CA ASN A 395 -29.714 -4.973 -26.508 1.00 42.03 C ATOM 6194 C ASN A 395 -31.037 -5.204 -25.731 1.00 42.03 C ATOM 6195 O ASN A 395 -31.219 -6.269 -25.146 1.00 42.03 O ATOM 6196 CB ASN A 395 -28.460 -5.508 -25.784 1.00 42.03 C ATOM 6197 CG ASN A 395 -28.236 -7.003 -25.971 1.00 42.03 C ATOM 6198 OD1 ASN A 395 -28.870 -7.688 -26.751 1.00 42.03 O ATOM 6199 ND2 ASN A 395 -27.254 -7.559 -25.300 1.00 42.03 N ATOM 6200 H ASN A 395 -28.921 -2.985 -26.292 1.00 0.00 H ATOM 6201 HA ASN A 395 -29.892 -5.559 -27.411 1.00 0.00 H ATOM 6202 1HB ASN A 395 -27.577 -4.982 -26.149 1.00 0.00 H ATOM 6203 2HB ASN A 395 -28.543 -5.306 -24.716 1.00 0.00 H ATOM 6204 1HD2 ASN A 395 -27.075 -8.539 -25.396 1.00 0.00 H ATOM 6205 2HD2 ASN A 395 -26.686 -7.004 -24.694 1.00 0.00 H ATOM 6206 N ARG A 396 -31.956 -4.220 -25.678 1.00 41.14 N ATOM 6207 CA ARG A 396 -33.275 -4.355 -25.013 1.00 41.14 C ATOM 6208 C ARG A 396 -34.478 -4.501 -25.955 1.00 41.14 C ATOM 6209 O ARG A 396 -35.508 -4.989 -25.506 1.00 41.14 O ATOM 6210 CB ARG A 396 -33.495 -3.211 -23.996 1.00 41.14 C ATOM 6211 CG ARG A 396 -33.416 -3.731 -22.551 1.00 41.14 C ATOM 6212 CD ARG A 396 -33.737 -2.635 -21.525 1.00 41.14 C ATOM 6213 NE ARG A 396 -33.673 -3.156 -20.143 1.00 41.14 N ATOM 6214 CZ ARG A 396 -33.753 -2.449 -19.026 1.00 41.14 C ATOM 6215 NH1 ARG A 396 -33.989 -1.168 -19.030 1.00 41.14 N ATOM 6216 NH2 ARG A 396 -33.603 -3.024 -17.863 1.00 41.14 N ATOM 6217 H ARG A 396 -31.716 -3.345 -26.122 1.00 0.00 H ATOM 6218 HA ARG A 396 -33.297 -5.304 -24.477 1.00 0.00 H ATOM 6219 1HB ARG A 396 -32.741 -2.440 -24.148 1.00 0.00 H ATOM 6220 2HB ARG A 396 -34.470 -2.754 -24.167 1.00 0.00 H ATOM 6221 1HG ARG A 396 -34.132 -4.542 -22.416 1.00 0.00 H ATOM 6222 2HG ARG A 396 -32.409 -4.099 -22.351 1.00 0.00 H ATOM 6223 1HD ARG A 396 -33.017 -1.823 -21.622 1.00 0.00 H ATOM 6224 2HD ARG A 396 -34.741 -2.252 -21.704 1.00 0.00 H ATOM 6225 HE ARG A 396 -33.556 -4.153 -20.021 1.00 0.00 H ATOM 6226 1HH1 ARG A 396 -34.118 -0.681 -19.906 1.00 0.00 H ATOM 6227 2HH1 ARG A 396 -34.043 -0.662 -18.158 1.00 0.00 H ATOM 6228 1HH2 ARG A 396 -33.424 -4.018 -17.810 1.00 0.00 H ATOM 6229 2HH2 ARG A 396 -33.666 -2.477 -17.018 1.00 0.00 H ATOM 6230 N ASN A 397 -34.361 -4.138 -27.235 1.00 38.53 N ATOM 6231 CA ASN A 397 -35.533 -3.987 -28.116 1.00 38.53 C ATOM 6232 C ASN A 397 -35.847 -5.208 -29.006 1.00 38.53 C ATOM 6233 O ASN A 397 -36.889 -5.227 -29.648 1.00 38.53 O ATOM 6234 CB ASN A 397 -35.412 -2.677 -28.920 1.00 38.53 C ATOM 6235 CG ASN A 397 -35.549 -1.420 -28.070 1.00 38.53 C ATOM 6236 OD1 ASN A 397 -35.329 -1.399 -26.870 1.00 38.53 O ATOM 6237 ND2 ASN A 397 -35.897 -0.309 -28.675 1.00 38.53 N ATOM 6238 H ASN A 397 -33.439 -3.962 -27.608 1.00 0.00 H ATOM 6239 HA ASN A 397 -36.429 -3.942 -27.495 1.00 0.00 H ATOM 6240 1HB ASN A 397 -34.444 -2.646 -29.421 1.00 0.00 H ATOM 6241 2HB ASN A 397 -36.181 -2.652 -29.692 1.00 0.00 H ATOM 6242 1HD2 ASN A 397 -35.997 0.537 -28.150 1.00 0.00 H ATOM 6243 2HD2 ASN A 397 -36.062 -0.307 -29.661 1.00 0.00 H ATOM 6244 N ASN A 398 -35.005 -6.249 -29.012 1.00 37.82 N ATOM 6245 CA ASN A 398 -35.185 -7.447 -29.855 1.00 37.82 C ATOM 6246 C ASN A 398 -35.743 -8.667 -29.085 1.00 37.82 C ATOM 6247 O ASN A 398 -35.530 -9.804 -29.503 1.00 37.82 O ATOM 6248 CB ASN A 398 -33.869 -7.756 -30.604 1.00 37.82 C ATOM 6249 CG ASN A 398 -33.513 -6.759 -31.694 1.00 37.82 C ATOM 6250 OD1 ASN A 398 -34.104 -5.712 -31.869 1.00 37.82 O ATOM 6251 ND2 ASN A 398 -32.501 -7.053 -32.476 1.00 37.82 N ATOM 6252 H ASN A 398 -34.205 -6.195 -28.398 1.00 0.00 H ATOM 6253 HA ASN A 398 -35.971 -7.242 -30.584 1.00 0.00 H ATOM 6254 1HB ASN A 398 -33.042 -7.781 -29.893 1.00 0.00 H ATOM 6255 2HB ASN A 398 -33.935 -8.742 -31.064 1.00 0.00 H ATOM 6256 1HD2 ASN A 398 -32.234 -6.423 -33.206 1.00 0.00 H ATOM 6257 2HD2 ASN A 398 -31.997 -7.906 -32.342 1.00 0.00 H ATOM 6258 N ALA A 399 -36.401 -8.454 -27.938 1.00 34.21 N ATOM 6259 CA ALA A 399 -36.813 -9.529 -27.022 1.00 34.21 C ATOM 6260 C ALA A 399 -38.286 -9.485 -26.563 1.00 34.21 C ATOM 6261 O ALA A 399 -38.712 -10.385 -25.844 1.00 34.21 O ATOM 6262 CB ALA A 399 -35.845 -9.526 -25.830 1.00 34.21 C ATOM 6263 H ALA A 399 -36.619 -7.496 -27.703 1.00 0.00 H ATOM 6264 HA ALA A 399 -36.745 -10.476 -27.558 1.00 0.00 H ATOM 6265 1HB ALA A 399 -36.126 -10.314 -25.131 1.00 0.00 H ATOM 6266 2HB ALA A 399 -34.829 -9.701 -26.186 1.00 0.00 H ATOM 6267 3HB ALA A 399 -35.892 -8.562 -25.326 1.00 0.00 H ATOM 6268 N VAL A 400 -39.066 -8.469 -26.958 1.00 35.68 N ATOM 6269 CA VAL A 400 -40.496 -8.345 -26.617 1.00 35.68 C ATOM 6270 C VAL A 400 -41.270 -7.877 -27.850 1.00 35.68 C ATOM 6271 O VAL A 400 -41.260 -6.698 -28.197 1.00 35.68 O ATOM 6272 CB VAL A 400 -40.728 -7.393 -25.418 1.00 35.68 C ATOM 6273 CG1 VAL A 400 -42.216 -7.317 -25.047 1.00 35.68 C ATOM 6274 CG2 VAL A 400 -39.975 -7.848 -24.158 1.00 35.68 C ATOM 6275 H VAL A 400 -38.631 -7.754 -27.523 1.00 0.00 H ATOM 6276 HA VAL A 400 -40.872 -9.330 -26.340 1.00 0.00 H ATOM 6277 HB VAL A 400 -40.378 -6.396 -25.685 1.00 0.00 H ATOM 6278 1HG1 VAL A 400 -42.346 -6.640 -24.202 1.00 0.00 H ATOM 6279 2HG1 VAL A 400 -42.785 -6.946 -25.899 1.00 0.00 H ATOM 6280 3HG1 VAL A 400 -42.574 -8.310 -24.775 1.00 0.00 H ATOM 6281 1HG2 VAL A 400 -40.169 -7.148 -23.346 1.00 0.00 H ATOM 6282 2HG2 VAL A 400 -40.316 -8.843 -23.870 1.00 0.00 H ATOM 6283 3HG2 VAL A 400 -38.905 -7.877 -24.364 1.00 0.00 H ATOM 6284 N THR A 401 -41.926 -8.810 -28.539 1.00 34.94 N ATOM 6285 CA THR A 401 -42.930 -8.525 -29.580 1.00 34.94 C ATOM 6286 C THR A 401 -43.847 -9.745 -29.696 1.00 34.94 C ATOM 6287 O THR A 401 -43.362 -10.866 -29.835 1.00 34.94 O ATOM 6288 CB THR A 401 -42.319 -8.189 -30.958 1.00 34.94 C ATOM 6289 OG1 THR A 401 -41.051 -7.581 -30.860 1.00 34.94 O ATOM 6290 CG2 THR A 401 -43.209 -7.200 -31.710 1.00 34.94 C ATOM 6291 H THR A 401 -41.706 -9.771 -28.318 1.00 0.00 H ATOM 6292 HA THR A 401 -43.514 -7.658 -29.269 1.00 0.00 H ATOM 6293 HB THR A 401 -42.222 -9.102 -31.545 1.00 0.00 H ATOM 6294 HG1 THR A 401 -40.810 -7.493 -29.935 1.00 0.00 H ATOM 6295 1HG2 THR A 401 -42.764 -6.974 -32.679 1.00 0.00 H ATOM 6296 2HG2 THR A 401 -44.196 -7.638 -31.857 1.00 0.00 H ATOM 6297 3HG2 THR A 401 -43.302 -6.282 -31.131 1.00 0.00 H ATOM 6298 N GLY A 402 -45.156 -9.532 -29.559 1.00 32.64 N ATOM 6299 CA GLY A 402 -46.090 -10.528 -29.018 1.00 32.64 C ATOM 6300 C GLY A 402 -46.941 -9.831 -27.952 1.00 32.64 C ATOM 6301 O GLY A 402 -46.604 -9.921 -26.779 1.00 32.64 O ATOM 6302 H GLY A 402 -45.510 -8.631 -29.848 1.00 0.00 H ATOM 6303 1HA GLY A 402 -46.705 -10.926 -29.825 1.00 0.00 H ATOM 6304 2HA GLY A 402 -45.529 -11.363 -28.600 1.00 0.00 H ATOM 6305 N SER A 403 -47.797 -8.868 -28.309 1.00 32.27 N ATOM 6306 CA SER A 403 -48.982 -8.981 -29.185 1.00 32.27 C ATOM 6307 C SER A 403 -50.069 -9.815 -28.520 1.00 32.27 C ATOM 6308 O SER A 403 -50.034 -11.039 -28.563 1.00 32.27 O ATOM 6309 CB SER A 403 -48.717 -9.436 -30.629 1.00 32.27 C ATOM 6310 OG SER A 403 -49.869 -9.347 -31.446 1.00 32.27 O ATOM 6311 H SER A 403 -47.566 -7.971 -27.907 1.00 0.00 H ATOM 6312 HA SER A 403 -49.449 -7.998 -29.264 1.00 0.00 H ATOM 6313 1HB SER A 403 -47.928 -8.823 -31.065 1.00 0.00 H ATOM 6314 2HB SER A 403 -48.366 -10.467 -30.627 1.00 0.00 H ATOM 6315 HG SER A 403 -50.569 -9.010 -30.881 1.00 0.00 H ATOM 6316 N GLU A 404 -51.016 -9.098 -27.923 1.00 36.90 N ATOM 6317 CA GLU A 404 -52.391 -9.528 -27.692 1.00 36.90 C ATOM 6318 C GLU A 404 -53.241 -8.249 -27.676 1.00 36.90 C ATOM 6319 O GLU A 404 -53.252 -7.492 -26.706 1.00 36.90 O ATOM 6320 CB GLU A 404 -52.517 -10.383 -26.412 1.00 36.90 C ATOM 6321 CG GLU A 404 -52.996 -11.796 -26.793 1.00 36.90 C ATOM 6322 CD GLU A 404 -52.938 -12.825 -25.653 1.00 36.90 C ATOM 6323 OE1 GLU A 404 -53.122 -14.024 -25.970 1.00 36.90 O ATOM 6324 OE2 GLU A 404 -52.699 -12.436 -24.487 1.00 36.90 O ATOM 6325 H GLU A 404 -50.729 -8.180 -27.613 1.00 0.00 H ATOM 6326 HA GLU A 404 -52.709 -10.138 -28.538 1.00 0.00 H ATOM 6327 1HB GLU A 404 -51.551 -10.428 -25.908 1.00 0.00 H ATOM 6328 2HB GLU A 404 -53.222 -9.911 -25.727 1.00 0.00 H ATOM 6329 1HG GLU A 404 -54.028 -11.738 -27.138 1.00 0.00 H ATOM 6330 2HG GLU A 404 -52.386 -12.165 -27.617 1.00 0.00 H ATOM 6331 N ASP A 405 -53.862 -7.949 -28.817 1.00 37.32 N ATOM 6332 CA ASP A 405 -54.743 -6.797 -28.990 1.00 37.32 C ATOM 6333 C ASP A 405 -56.150 -7.150 -28.488 1.00 37.32 C ATOM 6334 O ASP A 405 -56.806 -8.042 -29.028 1.00 37.32 O ATOM 6335 CB ASP A 405 -54.768 -6.374 -30.469 1.00 37.32 C ATOM 6336 CG ASP A 405 -53.407 -5.858 -30.943 1.00 37.32 C ATOM 6337 OD1 ASP A 405 -53.102 -4.682 -30.645 1.00 37.32 O ATOM 6338 OD2 ASP A 405 -52.661 -6.648 -31.571 1.00 37.32 O ATOM 6339 H ASP A 405 -53.702 -8.568 -29.599 1.00 0.00 H ATOM 6340 HA ASP A 405 -54.355 -5.972 -28.393 1.00 0.00 H ATOM 6341 1HB ASP A 405 -55.062 -7.224 -31.086 1.00 0.00 H ATOM 6342 2HB ASP A 405 -55.515 -5.593 -30.611 1.00 0.00 H ATOM 6343 N ALA A 406 -56.638 -6.437 -27.470 1.00 38.83 N ATOM 6344 CA ALA A 406 -58.001 -6.580 -26.962 1.00 38.83 C ATOM 6345 C ALA A 406 -58.606 -5.201 -26.656 1.00 38.83 C ATOM 6346 O ALA A 406 -58.215 -4.521 -25.709 1.00 38.83 O ATOM 6347 CB ALA A 406 -57.992 -7.513 -25.745 1.00 38.83 C ATOM 6348 H ALA A 406 -56.020 -5.766 -27.037 1.00 0.00 H ATOM 6349 HA ALA A 406 -58.612 -7.019 -27.751 1.00 0.00 H ATOM 6350 1HB ALA A 406 -59.007 -7.622 -25.363 1.00 0.00 H ATOM 6351 2HB ALA A 406 -57.607 -8.490 -26.038 1.00 0.00 H ATOM 6352 3HB ALA A 406 -57.356 -7.091 -24.968 1.00 0.00 H ATOM 6353 N HIS A 407 -59.563 -4.784 -27.487 1.00 36.50 N ATOM 6354 CA HIS A 407 -60.273 -3.511 -27.354 1.00 36.50 C ATOM 6355 C HIS A 407 -61.056 -3.407 -26.038 1.00 36.50 C ATOM 6356 O HIS A 407 -61.788 -4.325 -25.673 1.00 36.50 O ATOM 6357 CB HIS A 407 -61.299 -3.376 -28.493 1.00 36.50 C ATOM 6358 CG HIS A 407 -60.737 -3.087 -29.859 1.00 36.50 C ATOM 6359 ND1 HIS A 407 -60.886 -1.902 -30.542 1.00 36.50 N ATOM 6360 CD2 HIS A 407 -60.108 -3.965 -30.702 1.00 36.50 C ATOM 6361 CE1 HIS A 407 -60.349 -2.058 -31.762 1.00 36.50 C ATOM 6362 NE2 HIS A 407 -59.866 -3.301 -31.908 1.00 36.50 N ATOM 6363 H HIS A 407 -59.798 -5.401 -28.251 1.00 0.00 H ATOM 6364 HA HIS A 407 -59.562 -2.689 -27.426 1.00 0.00 H ATOM 6365 1HB HIS A 407 -61.876 -4.298 -28.575 1.00 0.00 H ATOM 6366 2HB HIS A 407 -61.997 -2.573 -28.260 1.00 0.00 H ATOM 6367 HD2 HIS A 407 -59.846 -4.997 -30.468 1.00 0.00 H ATOM 6368 HE1 HIS A 407 -60.301 -1.296 -32.540 1.00 0.00 H ATOM 6369 HE2 HIS A 407 -59.418 -3.667 -32.736 1.00 0.00 H ATOM 6370 N THR A 408 -61.060 -2.222 -25.426 1.00 37.08 N ATOM 6371 CA THR A 408 -62.277 -1.648 -24.822 1.00 37.08 C ATOM 6372 C THR A 408 -62.191 -0.123 -24.888 1.00 37.08 C ATOM 6373 O THR A 408 -61.277 0.478 -24.328 1.00 37.08 O ATOM 6374 CB THR A 408 -62.510 -2.093 -23.366 1.00 37.08 C ATOM 6375 OG1 THR A 408 -62.574 -3.495 -23.249 1.00 37.08 O ATOM 6376 CG2 THR A 408 -63.857 -1.597 -22.836 1.00 37.08 C ATOM 6377 H THR A 408 -60.195 -1.703 -25.377 1.00 0.00 H ATOM 6378 HA THR A 408 -63.140 -1.979 -25.401 1.00 0.00 H ATOM 6379 HB THR A 408 -61.718 -1.694 -22.733 1.00 0.00 H ATOM 6380 HG1 THR A 408 -62.457 -3.893 -24.115 1.00 0.00 H ATOM 6381 1HG2 THR A 408 -63.987 -1.929 -21.806 1.00 0.00 H ATOM 6382 2HG2 THR A 408 -63.884 -0.508 -22.873 1.00 0.00 H ATOM 6383 3HG2 THR A 408 -64.660 -2.000 -23.451 1.00 0.00 H ATOM 6384 N ASP A 409 -63.126 0.509 -25.594 1.00 33.56 N ATOM 6385 CA ASP A 409 -63.240 1.965 -25.693 1.00 33.56 C ATOM 6386 C ASP A 409 -63.678 2.614 -24.373 1.00 33.56 C ATOM 6387 O ASP A 409 -64.530 2.072 -23.673 1.00 33.56 O ATOM 6388 CB ASP A 409 -64.305 2.325 -26.742 1.00 33.56 C ATOM 6389 CG ASP A 409 -63.953 1.854 -28.149 1.00 33.56 C ATOM 6390 OD1 ASP A 409 -63.532 2.723 -28.944 1.00 33.56 O ATOM 6391 OD2 ASP A 409 -64.130 0.643 -28.413 1.00 33.56 O ATOM 6392 H ASP A 409 -63.790 -0.071 -26.086 1.00 0.00 H ATOM 6393 HA ASP A 409 -62.277 2.367 -26.009 1.00 0.00 H ATOM 6394 1HB ASP A 409 -65.259 1.880 -26.459 1.00 0.00 H ATOM 6395 2HB ASP A 409 -64.442 3.407 -26.765 1.00 0.00 H ATOM 6396 N TYR A 410 -63.244 3.855 -24.127 1.00 34.60 N ATOM 6397 CA TYR A 410 -64.137 4.873 -23.557 1.00 34.60 C ATOM 6398 C TYR A 410 -63.768 6.282 -24.046 1.00 34.60 C ATOM 6399 O TYR A 410 -62.702 6.813 -23.742 1.00 34.60 O ATOM 6400 CB TYR A 410 -64.234 4.788 -22.020 1.00 34.60 C ATOM 6401 CG TYR A 410 -65.621 4.358 -21.571 1.00 34.60 C ATOM 6402 CD1 TYR A 410 -66.698 5.267 -21.637 1.00 34.60 C ATOM 6403 CD2 TYR A 410 -65.858 3.023 -21.190 1.00 34.60 C ATOM 6404 CE1 TYR A 410 -68.007 4.831 -21.351 1.00 34.60 C ATOM 6405 CE2 TYR A 410 -67.164 2.581 -20.910 1.00 34.60 C ATOM 6406 CZ TYR A 410 -68.244 3.485 -21.001 1.00 34.60 C ATOM 6407 OH TYR A 410 -69.511 3.058 -20.762 1.00 34.60 O ATOM 6408 H TYR A 410 -62.287 4.101 -24.335 1.00 0.00 H ATOM 6409 HA TYR A 410 -65.139 4.718 -23.958 1.00 0.00 H ATOM 6410 1HB TYR A 410 -63.496 4.076 -21.647 1.00 0.00 H ATOM 6411 2HB TYR A 410 -63.999 5.760 -21.586 1.00 0.00 H ATOM 6412 HD1 TYR A 410 -66.518 6.307 -21.909 1.00 0.00 H ATOM 6413 HD2 TYR A 410 -65.026 2.323 -21.109 1.00 0.00 H ATOM 6414 HE1 TYR A 410 -68.839 5.533 -21.402 1.00 0.00 H ATOM 6415 HE2 TYR A 410 -67.339 1.544 -20.623 1.00 0.00 H ATOM 6416 HH TYR A 410 -69.497 2.122 -20.546 1.00 0.00 H ATOM 6417 N LYS A 411 -64.674 6.904 -24.812 1.00 33.48 N ATOM 6418 CA LYS A 411 -64.555 8.296 -25.275 1.00 33.48 C ATOM 6419 C LYS A 411 -65.108 9.273 -24.240 1.00 33.48 C ATOM 6420 O LYS A 411 -66.261 9.140 -23.842 1.00 33.48 O ATOM 6421 CB LYS A 411 -65.354 8.513 -26.572 1.00 33.48 C ATOM 6422 CG LYS A 411 -64.669 8.017 -27.848 1.00 33.48 C ATOM 6423 CD LYS A 411 -65.614 8.255 -29.036 1.00 33.48 C ATOM 6424 CE LYS A 411 -64.932 7.875 -30.352 1.00 33.48 C ATOM 6425 NZ LYS A 411 -65.881 7.924 -31.492 1.00 33.48 N ATOM 6426 H LYS A 411 -65.485 6.365 -25.079 1.00 0.00 H ATOM 6427 HA LYS A 411 -63.504 8.504 -25.478 1.00 0.00 H ATOM 6428 1HB LYS A 411 -66.315 8.004 -26.497 1.00 0.00 H ATOM 6429 2HB LYS A 411 -65.556 9.576 -26.701 1.00 0.00 H ATOM 6430 1HG LYS A 411 -63.733 8.558 -27.993 1.00 0.00 H ATOM 6431 2HG LYS A 411 -64.442 6.956 -27.750 1.00 0.00 H ATOM 6432 1HD LYS A 411 -66.516 7.655 -28.909 1.00 0.00 H ATOM 6433 2HD LYS A 411 -65.900 9.306 -29.069 1.00 0.00 H ATOM 6434 1HE LYS A 411 -64.109 8.561 -30.546 1.00 0.00 H ATOM 6435 2HE LYS A 411 -64.525 6.867 -30.273 1.00 0.00 H ATOM 6436 1HZ LYS A 411 -65.400 7.668 -32.343 1.00 0.00 H ATOM 6437 2HZ LYS A 411 -66.640 7.277 -31.327 1.00 0.00 H ATOM 6438 3HZ LYS A 411 -66.250 8.860 -31.583 1.00 0.00 H ATOM 6439 N SER A 412 -64.348 10.324 -23.946 1.00 35.37 N ATOM 6440 CA SER A 412 -64.839 11.636 -23.493 1.00 35.37 C ATOM 6441 C SER A 412 -63.662 12.626 -23.506 1.00 35.37 C ATOM 6442 O SER A 412 -62.552 12.210 -23.199 1.00 35.37 O ATOM 6443 CB SER A 412 -65.373 11.534 -22.055 1.00 35.37 C ATOM 6444 OG SER A 412 -66.153 12.665 -21.731 1.00 35.37 O ATOM 6445 H SER A 412 -63.354 10.180 -24.052 1.00 0.00 H ATOM 6446 HA SER A 412 -65.653 11.946 -24.149 1.00 0.00 H ATOM 6447 1HB SER A 412 -65.973 10.630 -21.953 1.00 0.00 H ATOM 6448 2HB SER A 412 -64.537 11.451 -21.362 1.00 0.00 H ATOM 6449 HG SER A 412 -66.149 13.222 -22.513 1.00 0.00 H ATOM 6450 N SER A 413 -63.772 13.925 -23.788 1.00 32.83 N ATOM 6451 CA SER A 413 -64.717 14.743 -24.568 1.00 32.83 C ATOM 6452 C SER A 413 -64.111 16.162 -24.583 1.00 32.83 C ATOM 6453 O SER A 413 -63.652 16.589 -23.534 1.00 32.83 O ATOM 6454 CB SER A 413 -66.098 14.827 -23.897 1.00 32.83 C ATOM 6455 OG SER A 413 -66.971 15.720 -24.566 1.00 32.83 O ATOM 6456 H SER A 413 -62.996 14.376 -23.326 1.00 0.00 H ATOM 6457 HA SER A 413 -64.848 14.281 -25.548 1.00 0.00 H ATOM 6458 1HB SER A 413 -66.553 13.837 -23.877 1.00 0.00 H ATOM 6459 2HB SER A 413 -65.981 15.155 -22.865 1.00 0.00 H ATOM 6460 HG SER A 413 -66.472 16.073 -25.307 1.00 0.00 H ATOM 6461 N ASN A 414 -64.081 16.834 -25.745 1.00 32.76 N ATOM 6462 CA ASN A 414 -64.225 18.291 -26.004 1.00 32.76 C ATOM 6463 C ASN A 414 -63.843 19.332 -24.907 1.00 32.76 C ATOM 6464 O ASN A 414 -64.190 19.179 -23.747 1.00 32.76 O ATOM 6465 CB ASN A 414 -65.711 18.466 -26.377 1.00 32.76 C ATOM 6466 CG ASN A 414 -66.129 17.585 -27.539 1.00 32.76 C ATOM 6467 OD1 ASN A 414 -65.615 17.680 -28.638 1.00 32.76 O ATOM 6468 ND2 ASN A 414 -66.994 16.624 -27.319 1.00 32.76 N ATOM 6469 H ASN A 414 -63.937 16.208 -26.524 1.00 0.00 H ATOM 6470 HA ASN A 414 -63.569 18.562 -26.833 1.00 0.00 H ATOM 6471 1HB ASN A 414 -66.334 18.228 -25.514 1.00 0.00 H ATOM 6472 2HB ASN A 414 -65.900 19.507 -26.640 1.00 0.00 H ATOM 6473 1HD2 ASN A 414 -67.284 16.031 -28.070 1.00 0.00 H ATOM 6474 2HD2 ASN A 414 -67.363 16.485 -26.401 1.00 0.00 H ATOM 6475 N GLN A 415 -63.320 20.539 -25.162 1.00 29.79 N ATOM 6476 CA GLN A 415 -62.967 21.352 -26.345 1.00 29.79 C ATOM 6477 C GLN A 415 -62.433 22.704 -25.793 1.00 29.79 C ATOM 6478 O GLN A 415 -62.872 23.094 -24.710 1.00 29.79 O ATOM 6479 CB GLN A 415 -64.240 21.717 -27.150 1.00 29.79 C ATOM 6480 CG GLN A 415 -64.412 20.999 -28.500 1.00 29.79 C ATOM 6481 CD GLN A 415 -65.824 21.164 -29.071 1.00 29.79 C ATOM 6482 OE1 GLN A 415 -66.795 21.406 -28.375 1.00 29.79 O ATOM 6483 NE2 GLN A 415 -66.006 21.029 -30.366 1.00 29.79 N ATOM 6484 H GLN A 415 -63.157 20.916 -24.239 1.00 0.00 H ATOM 6485 HA GLN A 415 -62.307 20.765 -26.983 1.00 0.00 H ATOM 6486 1HB GLN A 415 -65.124 21.492 -26.554 1.00 0.00 H ATOM 6487 2HB GLN A 415 -64.247 22.788 -27.355 1.00 0.00 H ATOM 6488 1HG GLN A 415 -63.702 21.416 -29.215 1.00 0.00 H ATOM 6489 2HG GLN A 415 -64.221 19.935 -28.361 1.00 0.00 H ATOM 6490 1HE2 GLN A 415 -66.922 21.133 -30.757 1.00 0.00 H ATOM 6491 2HE2 GLN A 415 -65.230 20.822 -30.962 1.00 0.00 H ATOM 6492 N ASN A 416 -61.611 23.449 -26.557 1.00 33.82 N ATOM 6493 CA ASN A 416 -61.689 24.917 -26.810 1.00 33.82 C ATOM 6494 C ASN A 416 -60.331 25.645 -26.918 1.00 33.82 C ATOM 6495 O ASN A 416 -59.472 25.467 -26.063 1.00 33.82 O ATOM 6496 CB ASN A 416 -62.558 25.717 -25.810 1.00 33.82 C ATOM 6497 CG ASN A 416 -64.034 25.616 -26.130 1.00 33.82 C ATOM 6498 OD1 ASN A 416 -64.465 26.004 -27.200 1.00 33.82 O ATOM 6499 ND2 ASN A 416 -64.843 25.091 -25.245 1.00 33.82 N ATOM 6500 H ASN A 416 -60.872 22.914 -26.989 1.00 0.00 H ATOM 6501 HA ASN A 416 -62.133 25.076 -27.794 1.00 0.00 H ATOM 6502 1HB ASN A 416 -62.386 25.345 -24.799 1.00 0.00 H ATOM 6503 2HB ASN A 416 -62.261 26.766 -25.827 1.00 0.00 H ATOM 6504 1HD2 ASN A 416 -65.821 25.018 -25.443 1.00 0.00 H ATOM 6505 2HD2 ASN A 416 -64.484 24.763 -24.372 1.00 0.00 H ATOM 6506 N ARG A 417 -60.280 26.602 -27.870 1.00 33.43 N ATOM 6507 CA ARG A 417 -59.292 27.696 -28.065 1.00 33.43 C ATOM 6508 C ARG A 417 -57.835 27.302 -28.392 1.00 33.43 C ATOM 6509 O ARG A 417 -57.316 26.348 -27.839 1.00 33.43 O ATOM 6510 CB ARG A 417 -59.319 28.639 -26.843 1.00 33.43 C ATOM 6511 CG ARG A 417 -60.569 29.527 -26.789 1.00 33.43 C ATOM 6512 CD ARG A 417 -60.505 30.428 -25.551 1.00 33.43 C ATOM 6513 NE ARG A 417 -61.501 31.514 -25.621 1.00 33.43 N ATOM 6514 CZ ARG A 417 -61.776 32.384 -24.667 1.00 33.43 C ATOM 6515 NH1 ARG A 417 -61.237 32.306 -23.481 1.00 33.43 N ATOM 6516 NH2 ARG A 417 -62.602 33.367 -24.892 1.00 33.43 N ATOM 6517 H ARG A 417 -61.050 26.513 -28.517 1.00 0.00 H ATOM 6518 HA ARG A 417 -59.570 28.259 -28.956 1.00 0.00 H ATOM 6519 1HB ARG A 417 -59.275 28.050 -25.928 1.00 0.00 H ATOM 6520 2HB ARG A 417 -58.439 29.282 -26.860 1.00 0.00 H ATOM 6521 1HG ARG A 417 -60.615 30.146 -27.686 1.00 0.00 H ATOM 6522 2HG ARG A 417 -61.459 28.899 -26.735 1.00 0.00 H ATOM 6523 1HD ARG A 417 -60.704 29.835 -24.659 1.00 0.00 H ATOM 6524 2HD ARG A 417 -59.514 30.874 -25.477 1.00 0.00 H ATOM 6525 HE ARG A 417 -62.031 31.612 -26.477 1.00 0.00 H ATOM 6526 1HH1 ARG A 417 -60.587 31.562 -23.270 1.00 0.00 H ATOM 6527 2HH1 ARG A 417 -61.470 32.989 -22.775 1.00 0.00 H ATOM 6528 1HH2 ARG A 417 -63.035 33.466 -25.800 1.00 0.00 H ATOM 6529 2HH2 ARG A 417 -62.809 34.030 -24.160 1.00 0.00 H ATOM 6530 N MET A 418 -57.096 28.066 -29.206 1.00 32.48 N ATOM 6531 CA MET A 418 -57.462 28.983 -30.311 1.00 32.48 C ATOM 6532 C MET A 418 -56.216 29.183 -31.201 1.00 32.48 C ATOM 6533 O MET A 418 -55.101 29.028 -30.710 1.00 32.48 O ATOM 6534 CB MET A 418 -57.954 30.358 -29.808 1.00 32.48 C ATOM 6535 CG MET A 418 -58.838 31.076 -30.839 1.00 32.48 C ATOM 6536 SD MET A 418 -60.000 32.271 -30.110 1.00 32.48 S ATOM 6537 CE MET A 418 -58.870 33.663 -29.833 1.00 32.48 C ATOM 6538 H MET A 418 -56.122 27.947 -28.968 1.00 0.00 H ATOM 6539 HA MET A 418 -58.274 28.532 -30.880 1.00 0.00 H ATOM 6540 1HB MET A 418 -58.521 30.227 -28.887 1.00 0.00 H ATOM 6541 2HB MET A 418 -57.095 30.990 -29.577 1.00 0.00 H ATOM 6542 1HG MET A 418 -58.208 31.614 -31.547 1.00 0.00 H ATOM 6543 2HG MET A 418 -59.421 30.341 -31.393 1.00 0.00 H ATOM 6544 1HE MET A 418 -59.418 34.493 -29.386 1.00 0.00 H ATOM 6545 2HE MET A 418 -58.068 33.353 -29.161 1.00 0.00 H ATOM 6546 3HE MET A 418 -58.443 33.980 -30.785 1.00 0.00 H ATOM 6547 N GLU A 419 -56.390 29.505 -32.481 1.00 27.32 N ATOM 6548 CA GLU A 419 -55.297 29.727 -33.447 1.00 27.32 C ATOM 6549 C GLU A 419 -54.825 31.193 -33.458 1.00 27.32 C ATOM 6550 O GLU A 419 -55.665 32.080 -33.326 1.00 27.32 O ATOM 6551 CB GLU A 419 -55.802 29.388 -34.864 1.00 27.32 C ATOM 6552 CG GLU A 419 -56.301 27.946 -35.042 1.00 27.32 C ATOM 6553 CD GLU A 419 -57.110 27.791 -36.338 1.00 27.32 C ATOM 6554 OE1 GLU A 419 -56.668 27.018 -37.217 1.00 27.32 O ATOM 6555 OE2 GLU A 419 -58.199 28.408 -36.408 1.00 27.32 O ATOM 6556 H GLU A 419 -57.347 29.599 -32.791 1.00 0.00 H ATOM 6557 HA GLU A 419 -54.469 29.065 -33.191 1.00 0.00 H ATOM 6558 1HB GLU A 419 -56.622 30.057 -35.128 1.00 0.00 H ATOM 6559 2HB GLU A 419 -55.001 29.552 -35.585 1.00 0.00 H ATOM 6560 1HG GLU A 419 -55.442 27.276 -35.064 1.00 0.00 H ATOM 6561 2HG GLU A 419 -56.915 27.677 -34.184 1.00 0.00 H ATOM 6562 N GLU A 420 -53.531 31.453 -33.715 1.00 32.89 N ATOM 6563 CA GLU A 420 -53.072 32.704 -34.357 1.00 32.89 C ATOM 6564 C GLU A 420 -51.686 32.560 -35.051 1.00 32.89 C ATOM 6565 O GLU A 420 -50.969 31.580 -34.837 1.00 32.89 O ATOM 6566 CB GLU A 420 -53.127 33.911 -33.386 1.00 32.89 C ATOM 6567 CG GLU A 420 -53.473 35.201 -34.162 1.00 32.89 C ATOM 6568 CD GLU A 420 -54.005 36.372 -33.317 1.00 32.89 C ATOM 6569 OE1 GLU A 420 -54.391 37.378 -33.956 1.00 32.89 O ATOM 6570 OE2 GLU A 420 -54.032 36.276 -32.068 1.00 32.89 O ATOM 6571 H GLU A 420 -52.849 30.755 -33.454 1.00 0.00 H ATOM 6572 HA GLU A 420 -53.729 32.922 -35.199 1.00 0.00 H ATOM 6573 1HB GLU A 420 -53.876 33.725 -32.616 1.00 0.00 H ATOM 6574 2HB GLU A 420 -52.164 34.021 -32.887 1.00 0.00 H ATOM 6575 1HG GLU A 420 -52.580 35.554 -34.677 1.00 0.00 H ATOM 6576 2HG GLU A 420 -54.225 34.969 -34.915 1.00 0.00 H ATOM 6577 N TRP A 421 -51.353 33.515 -35.933 1.00 28.63 N ATOM 6578 CA TRP A 421 -50.158 33.617 -36.803 1.00 28.63 C ATOM 6579 C TRP A 421 -48.794 33.718 -36.065 1.00 28.63 C ATOM 6580 O TRP A 421 -48.747 34.011 -34.877 1.00 28.63 O ATOM 6581 CB TRP A 421 -50.347 34.888 -37.657 1.00 28.63 C ATOM 6582 CG TRP A 421 -51.297 34.813 -38.818 1.00 28.63 C ATOM 6583 CD1 TRP A 421 -50.980 34.301 -40.028 1.00 28.63 C ATOM 6584 CD2 TRP A 421 -52.656 35.349 -38.958 1.00 28.63 C ATOM 6585 NE1 TRP A 421 -52.031 34.480 -40.904 1.00 28.63 N ATOM 6586 CE2 TRP A 421 -53.080 35.144 -40.308 1.00 28.63 C ATOM 6587 CE3 TRP A 421 -53.567 36.014 -38.106 1.00 28.63 C ATOM 6588 CZ2 TRP A 421 -54.321 35.583 -40.793 1.00 28.63 C ATOM 6589 CZ3 TRP A 421 -54.823 36.448 -38.577 1.00 28.63 C ATOM 6590 CH2 TRP A 421 -55.200 36.241 -39.916 1.00 28.63 C ATOM 6591 H TRP A 421 -52.051 34.244 -35.969 1.00 0.00 H ATOM 6592 HA TRP A 421 -50.116 32.732 -37.438 1.00 0.00 H ATOM 6593 1HB TRP A 421 -50.705 35.701 -37.025 1.00 0.00 H ATOM 6594 2HB TRP A 421 -49.387 35.194 -38.071 1.00 0.00 H ATOM 6595 HD1 TRP A 421 -50.035 33.820 -40.272 1.00 0.00 H ATOM 6596 HE1 TRP A 421 -52.054 34.173 -41.866 1.00 0.00 H ATOM 6597 HE3 TRP A 421 -53.273 36.181 -37.070 1.00 0.00 H ATOM 6598 HZ2 TRP A 421 -54.626 35.428 -41.828 1.00 0.00 H ATOM 6599 HZ3 TRP A 421 -55.496 36.948 -37.880 1.00 0.00 H ATOM 6600 HH2 TRP A 421 -56.167 36.585 -40.285 1.00 0.00 H ATOM 6601 N GLY A 422 -47.617 33.573 -36.705 1.00 29.64 N ATOM 6602 CA GLY A 422 -47.301 33.193 -38.099 1.00 29.64 C ATOM 6603 C GLY A 422 -46.215 34.060 -38.790 1.00 29.64 C ATOM 6604 O GLY A 422 -46.363 35.273 -38.863 1.00 29.64 O ATOM 6605 H GLY A 422 -46.861 33.773 -36.066 1.00 0.00 H ATOM 6606 1HA GLY A 422 -46.962 32.157 -38.126 1.00 0.00 H ATOM 6607 2HA GLY A 422 -48.204 33.251 -38.705 1.00 0.00 H ATOM 6608 N ALA A 423 -45.162 33.431 -39.341 1.00 31.75 N ATOM 6609 CA ALA A 423 -44.194 33.970 -40.329 1.00 31.75 C ATOM 6610 C ALA A 423 -43.381 32.781 -40.912 1.00 31.75 C ATOM 6611 O ALA A 423 -42.782 32.036 -40.145 1.00 31.75 O ATOM 6612 CB ALA A 423 -43.257 34.978 -39.641 1.00 31.75 C ATOM 6613 H ALA A 423 -45.055 32.481 -39.015 1.00 0.00 H ATOM 6614 HA ALA A 423 -44.757 34.480 -41.111 1.00 0.00 H ATOM 6615 1HB ALA A 423 -42.548 35.371 -40.369 1.00 0.00 H ATOM 6616 2HB ALA A 423 -43.845 35.798 -39.228 1.00 0.00 H ATOM 6617 3HB ALA A 423 -42.714 34.481 -38.839 1.00 0.00 H ATOM 6618 N CYS A 424 -43.538 32.385 -42.184 1.00 26.74 N ATOM 6619 CA CYS A 424 -42.892 32.918 -43.405 1.00 26.74 C ATOM 6620 C CYS A 424 -41.382 32.579 -43.512 1.00 26.74 C ATOM 6621 O CYS A 424 -40.649 32.735 -42.546 1.00 26.74 O ATOM 6622 CB CYS A 424 -43.219 34.399 -43.639 1.00 26.74 C ATOM 6623 SG CYS A 424 -44.978 34.559 -44.062 1.00 26.74 S ATOM 6624 H CYS A 424 -44.193 31.620 -42.268 1.00 0.00 H ATOM 6625 HA CYS A 424 -43.260 32.357 -44.264 1.00 0.00 H ATOM 6626 1HB CYS A 424 -42.987 34.970 -42.739 1.00 0.00 H ATOM 6627 2HB CYS A 424 -42.594 34.787 -44.443 1.00 0.00 H ATOM 6628 HG CYS A 424 -44.967 35.881 -44.201 1.00 0.00 H ATOM 6629 N TYR A 425 -40.854 32.099 -44.649 1.00 27.89 N ATOM 6630 CA TYR A 425 -41.315 32.245 -46.046 1.00 27.89 C ATOM 6631 C TYR A 425 -41.280 30.929 -46.856 1.00 27.89 C ATOM 6632 O TYR A 425 -40.486 30.042 -46.561 1.00 27.89 O ATOM 6633 CB TYR A 425 -40.402 33.269 -46.748 1.00 27.89 C ATOM 6634 CG TYR A 425 -40.416 34.652 -46.127 1.00 27.89 C ATOM 6635 CD1 TYR A 425 -41.295 35.633 -46.624 1.00 27.89 C ATOM 6636 CD2 TYR A 425 -39.584 34.944 -45.027 1.00 27.89 C ATOM 6637 CE1 TYR A 425 -41.364 36.894 -46.001 1.00 27.89 C ATOM 6638 CE2 TYR A 425 -39.655 36.201 -44.399 1.00 27.89 C ATOM 6639 CZ TYR A 425 -40.551 37.177 -44.884 1.00 27.89 C ATOM 6640 OH TYR A 425 -40.645 38.386 -44.273 1.00 27.89 O ATOM 6641 H TYR A 425 -40.017 31.566 -44.460 1.00 0.00 H ATOM 6642 HA TYR A 425 -42.341 32.613 -46.035 1.00 0.00 H ATOM 6643 1HB TYR A 425 -39.373 32.908 -46.736 1.00 0.00 H ATOM 6644 2HB TYR A 425 -40.701 33.368 -47.791 1.00 0.00 H ATOM 6645 HD1 TYR A 425 -41.921 35.416 -47.490 1.00 0.00 H ATOM 6646 HD2 TYR A 425 -38.882 34.195 -44.661 1.00 0.00 H ATOM 6647 HE1 TYR A 425 -42.044 37.655 -46.384 1.00 0.00 H ATOM 6648 HE2 TYR A 425 -39.018 36.419 -43.541 1.00 0.00 H ATOM 6649 HH TYR A 425 -40.037 38.416 -43.530 1.00 0.00 H ATOM 6650 N ASN A 426 -42.096 30.844 -47.916 1.00 24.05 N ATOM 6651 CA ASN A 426 -42.075 29.793 -48.947 1.00 24.05 C ATOM 6652 C ASN A 426 -42.316 30.415 -50.336 1.00 24.05 C ATOM 6653 O ASN A 426 -43.310 31.119 -50.503 1.00 24.05 O ATOM 6654 CB ASN A 426 -43.196 28.764 -48.680 1.00 24.05 C ATOM 6655 CG ASN A 426 -42.813 27.635 -47.746 1.00 24.05 C ATOM 6656 OD1 ASN A 426 -41.753 27.048 -47.831 1.00 24.05 O ATOM 6657 ND2 ASN A 426 -43.700 27.234 -46.865 1.00 24.05 N ATOM 6658 H ASN A 426 -42.777 31.586 -47.984 1.00 0.00 H ATOM 6659 HA ASN A 426 -41.111 29.283 -48.902 1.00 0.00 H ATOM 6660 1HB ASN A 426 -44.060 29.271 -48.249 1.00 0.00 H ATOM 6661 2HB ASN A 426 -43.514 28.319 -49.623 1.00 0.00 H ATOM 6662 1HD2 ASN A 426 -43.477 26.490 -46.234 1.00 0.00 H ATOM 6663 2HD2 ASN A 426 -44.598 27.672 -46.825 1.00 0.00 H ATOM 6664 N ALA A 427 -41.452 30.112 -51.311 1.00 34.60 N ATOM 6665 CA ALA A 427 -41.636 30.268 -52.765 1.00 34.60 C ATOM 6666 C ALA A 427 -40.446 29.571 -53.473 1.00 34.60 C ATOM 6667 O ALA A 427 -39.341 29.611 -52.940 1.00 34.60 O ATOM 6668 CB ALA A 427 -41.667 31.761 -53.136 1.00 34.60 C ATOM 6669 H ALA A 427 -40.583 29.734 -50.963 1.00 0.00 H ATOM 6670 HA ALA A 427 -42.589 29.814 -53.036 1.00 0.00 H ATOM 6671 1HB ALA A 427 -41.803 31.866 -54.212 1.00 0.00 H ATOM 6672 2HB ALA A 427 -42.492 32.248 -52.617 1.00 0.00 H ATOM 6673 3HB ALA A 427 -40.728 32.228 -52.842 1.00 0.00 H ATOM 6674 N GLU A 428 -40.552 28.916 -54.632 1.00 33.55 N ATOM 6675 CA GLU A 428 -41.725 28.499 -55.420 1.00 33.55 C ATOM 6676 C GLU A 428 -41.390 27.191 -56.193 1.00 33.55 C ATOM 6677 O GLU A 428 -40.396 26.532 -55.888 1.00 33.55 O ATOM 6678 CB GLU A 428 -42.197 29.656 -56.332 1.00 33.55 C ATOM 6679 CG GLU A 428 -43.676 29.973 -56.046 1.00 33.55 C ATOM 6680 CD GLU A 428 -44.234 31.163 -56.842 1.00 33.55 C ATOM 6681 OE1 GLU A 428 -45.480 31.219 -56.949 1.00 33.55 O ATOM 6682 OE2 GLU A 428 -43.432 31.993 -57.322 1.00 33.55 O ATOM 6683 H GLU A 428 -39.627 28.698 -54.974 1.00 0.00 H ATOM 6684 HA GLU A 428 -42.531 28.244 -54.732 1.00 0.00 H ATOM 6685 1HB GLU A 428 -41.580 30.536 -56.152 1.00 0.00 H ATOM 6686 2HB GLU A 428 -42.066 29.373 -57.376 1.00 0.00 H ATOM 6687 1HG GLU A 428 -44.277 29.096 -56.283 1.00 0.00 H ATOM 6688 2HG GLU A 428 -43.793 30.183 -54.984 1.00 0.00 H ATOM 6689 N ASN A 429 -42.235 26.738 -57.127 1.00 31.61 N ATOM 6690 CA ASN A 429 -42.277 25.335 -57.579 1.00 31.61 C ATOM 6691 C ASN A 429 -41.604 25.050 -58.952 1.00 31.61 C ATOM 6692 O ASN A 429 -41.844 25.805 -59.882 1.00 31.61 O ATOM 6693 CB ASN A 429 -43.762 24.907 -57.634 1.00 31.61 C ATOM 6694 CG ASN A 429 -44.517 25.001 -56.324 1.00 31.61 C ATOM 6695 OD1 ASN A 429 -44.513 24.082 -55.525 1.00 31.61 O ATOM 6696 ND2 ASN A 429 -45.214 26.085 -56.069 1.00 31.61 N ATOM 6697 H ASN A 429 -42.873 27.406 -57.536 1.00 0.00 H ATOM 6698 HA ASN A 429 -41.738 24.722 -56.855 1.00 0.00 H ATOM 6699 1HB ASN A 429 -44.293 25.526 -58.359 1.00 0.00 H ATOM 6700 2HB ASN A 429 -43.830 23.873 -57.974 1.00 0.00 H ATOM 6701 1HD2 ASN A 429 -45.719 26.164 -55.209 1.00 0.00 H ATOM 6702 2HD2 ASN A 429 -45.240 26.830 -56.734 1.00 0.00 H ATOM 6703 N ILE A 430 -40.963 23.863 -59.087 1.00 34.43 N ATOM 6704 CA ILE A 430 -41.125 22.857 -60.194 1.00 34.43 C ATOM 6705 C ILE A 430 -40.700 23.238 -61.653 1.00 34.43 C ATOM 6706 O ILE A 430 -41.047 24.322 -62.108 1.00 34.43 O ATOM 6707 CB ILE A 430 -42.600 22.344 -60.074 1.00 34.43 C ATOM 6708 CG1 ILE A 430 -42.693 21.368 -58.871 1.00 34.43 C ATOM 6709 CG2 ILE A 430 -43.337 21.771 -61.296 1.00 34.43 C ATOM 6710 CD1 ILE A 430 -44.111 20.909 -58.505 1.00 34.43 C ATOM 6711 H ILE A 430 -40.312 23.671 -58.339 1.00 0.00 H ATOM 6712 HA ILE A 430 -40.414 22.048 -60.032 1.00 0.00 H ATOM 6713 HB ILE A 430 -43.244 23.161 -59.748 1.00 0.00 H ATOM 6714 1HG1 ILE A 430 -42.105 20.475 -59.081 1.00 0.00 H ATOM 6715 2HG1 ILE A 430 -42.265 21.840 -57.986 1.00 0.00 H ATOM 6716 1HG2 ILE A 430 -44.344 21.471 -61.006 1.00 0.00 H ATOM 6717 2HG2 ILE A 430 -43.395 22.530 -62.075 1.00 0.00 H ATOM 6718 3HG2 ILE A 430 -42.795 20.904 -61.674 1.00 0.00 H ATOM 6719 1HD1 ILE A 430 -44.065 20.231 -57.652 1.00 0.00 H ATOM 6720 2HD1 ILE A 430 -44.719 21.777 -58.246 1.00 0.00 H ATOM 6721 3HD1 ILE A 430 -44.557 20.393 -59.354 1.00 0.00 H ATOM 6722 N PRO A 431 -40.116 22.329 -62.492 1.00 34.77 N ATOM 6723 CA PRO A 431 -39.410 21.050 -62.234 1.00 34.77 C ATOM 6724 C PRO A 431 -38.217 20.718 -63.202 1.00 34.77 C ATOM 6725 O PRO A 431 -37.776 21.546 -63.986 1.00 34.77 O ATOM 6726 CB PRO A 431 -40.529 20.041 -62.500 1.00 34.77 C ATOM 6727 CG PRO A 431 -41.218 20.626 -63.746 1.00 34.77 C ATOM 6728 CD PRO A 431 -40.792 22.102 -63.769 1.00 34.77 C ATOM 6729 HA PRO A 431 -39.077 21.026 -61.186 1.00 0.00 H ATOM 6730 1HB PRO A 431 -40.102 19.040 -62.661 1.00 0.00 H ATOM 6731 2HB PRO A 431 -41.189 19.972 -61.623 1.00 0.00 H ATOM 6732 1HG PRO A 431 -40.899 20.082 -64.647 1.00 0.00 H ATOM 6733 2HG PRO A 431 -42.308 20.503 -63.670 1.00 0.00 H ATOM 6734 1HD PRO A 431 -40.102 22.272 -64.609 1.00 0.00 H ATOM 6735 2HD PRO A 431 -41.683 22.740 -63.864 1.00 0.00 H ATOM 6736 N GLU A 432 -37.760 19.451 -63.159 1.00 26.83 N ATOM 6737 CA GLU A 432 -37.224 18.601 -64.260 1.00 26.83 C ATOM 6738 C GLU A 432 -36.011 19.033 -65.126 1.00 26.83 C ATOM 6739 O GLU A 432 -36.066 19.963 -65.923 1.00 26.83 O ATOM 6740 CB GLU A 432 -38.385 18.120 -65.156 1.00 26.83 C ATOM 6741 CG GLU A 432 -39.154 16.960 -64.498 1.00 26.83 C ATOM 6742 CD GLU A 432 -40.539 16.708 -65.112 1.00 26.83 C ATOM 6743 OE1 GLU A 432 -41.417 16.260 -64.341 1.00 26.83 O ATOM 6744 OE2 GLU A 432 -40.700 16.923 -66.334 1.00 26.83 O ATOM 6745 H GLU A 432 -37.810 19.071 -62.224 1.00 0.00 H ATOM 6746 HA GLU A 432 -36.732 17.734 -63.819 1.00 0.00 H ATOM 6747 1HB GLU A 432 -39.067 18.949 -65.344 1.00 0.00 H ATOM 6748 2HB GLU A 432 -37.991 17.796 -66.119 1.00 0.00 H ATOM 6749 1HG GLU A 432 -38.565 16.048 -64.592 1.00 0.00 H ATOM 6750 2HG GLU A 432 -39.275 17.174 -63.437 1.00 0.00 H ATOM 6751 N GLY A 433 -34.942 18.213 -65.102 1.00 34.60 N ATOM 6752 CA GLY A 433 -33.787 18.348 -66.005 1.00 34.60 C ATOM 6753 C GLY A 433 -32.800 17.160 -66.043 1.00 34.60 C ATOM 6754 O GLY A 433 -31.823 17.143 -65.309 1.00 34.60 O ATOM 6755 H GLY A 433 -34.949 17.468 -64.420 1.00 0.00 H ATOM 6756 1HA GLY A 433 -34.139 18.501 -67.025 1.00 0.00 H ATOM 6757 2HA GLY A 433 -33.211 19.230 -65.729 1.00 0.00 H ATOM 6758 N TYR A 434 -33.043 16.207 -66.954 1.00 31.53 N ATOM 6759 CA TYR A 434 -32.070 15.340 -67.674 1.00 31.53 C ATOM 6760 C TYR A 434 -30.930 14.597 -66.913 1.00 31.53 C ATOM 6761 O TYR A 434 -29.875 15.133 -66.593 1.00 31.53 O ATOM 6762 CB TYR A 434 -31.536 16.055 -68.941 1.00 31.53 C ATOM 6763 CG TYR A 434 -31.961 17.505 -69.097 1.00 31.53 C ATOM 6764 CD1 TYR A 434 -33.166 17.825 -69.754 1.00 31.53 C ATOM 6765 CD2 TYR A 434 -31.208 18.515 -68.468 1.00 31.53 C ATOM 6766 CE1 TYR A 434 -33.623 19.157 -69.769 1.00 31.53 C ATOM 6767 CE2 TYR A 434 -31.667 19.846 -68.477 1.00 31.53 C ATOM 6768 CZ TYR A 434 -32.880 20.167 -69.124 1.00 31.53 C ATOM 6769 OH TYR A 434 -33.347 21.441 -69.120 1.00 31.53 O ATOM 6770 H TYR A 434 -34.030 16.101 -67.143 1.00 0.00 H ATOM 6771 HA TYR A 434 -32.581 14.427 -67.980 1.00 0.00 H ATOM 6772 1HB TYR A 434 -30.445 16.034 -68.939 1.00 0.00 H ATOM 6773 2HB TYR A 434 -31.872 15.520 -69.829 1.00 0.00 H ATOM 6774 HD1 TYR A 434 -33.742 17.042 -70.249 1.00 0.00 H ATOM 6775 HD2 TYR A 434 -30.268 18.267 -67.974 1.00 0.00 H ATOM 6776 HE1 TYR A 434 -34.554 19.408 -70.276 1.00 0.00 H ATOM 6777 HE2 TYR A 434 -31.086 20.627 -67.986 1.00 0.00 H ATOM 6778 HH TYR A 434 -32.737 22.003 -68.636 1.00 0.00 H ATOM 6779 N ASN A 435 -31.091 13.271 -66.800 1.00 30.73 N ATOM 6780 CA ASN A 435 -30.098 12.270 -66.358 1.00 30.73 C ATOM 6781 C ASN A 435 -28.924 12.038 -67.346 1.00 30.73 C ATOM 6782 O ASN A 435 -29.172 12.071 -68.553 1.00 30.73 O ATOM 6783 CB ASN A 435 -30.811 10.897 -66.254 1.00 30.73 C ATOM 6784 CG ASN A 435 -32.182 10.896 -65.610 1.00 30.73 C ATOM 6785 OD1 ASN A 435 -32.328 10.659 -64.431 1.00 30.73 O ATOM 6786 ND2 ASN A 435 -33.240 11.113 -66.363 1.00 30.73 N ATOM 6787 H ASN A 435 -32.018 12.964 -67.058 1.00 0.00 H ATOM 6788 HA ASN A 435 -29.721 12.566 -65.378 1.00 0.00 H ATOM 6789 1HB ASN A 435 -30.932 10.473 -67.252 1.00 0.00 H ATOM 6790 2HB ASN A 435 -30.192 10.208 -65.678 1.00 0.00 H ATOM 6791 1HD2 ASN A 435 -34.153 11.116 -65.954 1.00 0.00 H ATOM 6792 2HD2 ASN A 435 -33.131 11.275 -67.343 1.00 0.00 H ATOM 6793 N LYS A 436 -27.753 11.554 -66.861 1.00 34.92 N ATOM 6794 CA LYS A 436 -27.145 10.222 -67.201 1.00 34.92 C ATOM 6795 C LYS A 436 -25.699 10.004 -66.687 1.00 34.92 C ATOM 6796 O LYS A 436 -24.933 10.953 -66.620 1.00 34.92 O ATOM 6797 CB LYS A 436 -27.120 9.956 -68.723 1.00 34.92 C ATOM 6798 CG LYS A 436 -28.316 9.087 -69.143 1.00 34.92 C ATOM 6799 CD LYS A 436 -28.317 8.865 -70.656 1.00 34.92 C ATOM 6800 CE LYS A 436 -29.471 7.932 -71.034 1.00 34.92 C ATOM 6801 NZ LYS A 436 -29.466 7.639 -72.487 1.00 34.92 N ATOM 6802 H LYS A 436 -27.271 12.165 -66.217 1.00 0.00 H ATOM 6803 HA LYS A 436 -27.746 9.439 -66.738 1.00 0.00 H ATOM 6804 1HB LYS A 436 -27.147 10.905 -69.259 1.00 0.00 H ATOM 6805 2HB LYS A 436 -26.189 9.456 -68.990 1.00 0.00 H ATOM 6806 1HG LYS A 436 -28.261 8.122 -68.637 1.00 0.00 H ATOM 6807 2HG LYS A 436 -29.243 9.578 -68.850 1.00 0.00 H ATOM 6808 1HD LYS A 436 -28.431 9.823 -71.165 1.00 0.00 H ATOM 6809 2HD LYS A 436 -27.368 8.423 -70.960 1.00 0.00 H ATOM 6810 1HE LYS A 436 -29.381 6.999 -70.479 1.00 0.00 H ATOM 6811 2HE LYS A 436 -30.419 8.398 -70.766 1.00 0.00 H ATOM 6812 1HZ LYS A 436 -30.236 7.023 -72.710 1.00 0.00 H ATOM 6813 2HZ LYS A 436 -29.564 8.501 -73.005 1.00 0.00 H ATOM 6814 3HZ LYS A 436 -28.595 7.193 -72.738 1.00 0.00 H ATOM 6815 N GLY A 437 -25.321 8.730 -66.471 1.00 31.35 N ATOM 6816 CA GLY A 437 -23.941 8.258 -66.213 1.00 31.35 C ATOM 6817 C GLY A 437 -23.566 8.275 -64.723 1.00 31.35 C ATOM 6818 O GLY A 437 -23.354 9.350 -64.186 1.00 31.35 O ATOM 6819 H GLY A 437 -26.075 8.058 -66.494 1.00 0.00 H ATOM 6820 1HA GLY A 437 -23.828 7.242 -66.590 1.00 0.00 H ATOM 6821 2HA GLY A 437 -23.235 8.883 -66.758 1.00 0.00 H ATOM 6822 N THR A 438 -23.533 7.191 -63.937 1.00 30.47 N ATOM 6823 CA THR A 438 -23.339 5.739 -64.174 1.00 30.47 C ATOM 6824 C THR A 438 -21.887 5.308 -64.400 1.00 30.47 C ATOM 6825 O THR A 438 -21.483 5.100 -65.536 1.00 30.47 O ATOM 6826 CB THR A 438 -24.279 5.077 -65.209 1.00 30.47 C ATOM 6827 OG1 THR A 438 -25.603 5.551 -65.088 1.00 30.47 O ATOM 6828 CG2 THR A 438 -24.341 3.557 -65.032 1.00 30.47 C ATOM 6829 H THR A 438 -23.680 7.520 -62.994 1.00 0.00 H ATOM 6830 HA THR A 438 -23.513 5.209 -63.237 1.00 0.00 H ATOM 6831 HB THR A 438 -23.922 5.294 -66.216 1.00 0.00 H ATOM 6832 HG1 THR A 438 -25.648 6.196 -64.378 1.00 0.00 H ATOM 6833 1HG2 THR A 438 -25.011 3.131 -65.778 1.00 0.00 H ATOM 6834 2HG2 THR A 438 -23.344 3.135 -65.156 1.00 0.00 H ATOM 6835 3HG2 THR A 438 -24.712 3.322 -64.035 1.00 0.00 H ATOM 6836 N GLU A 439 -21.166 5.053 -63.303 1.00 33.78 N ATOM 6837 CA GLU A 439 -20.279 3.883 -63.171 1.00 33.78 C ATOM 6838 C GLU A 439 -20.129 3.483 -61.684 1.00 33.78 C ATOM 6839 O GLU A 439 -20.529 4.234 -60.792 1.00 33.78 O ATOM 6840 CB GLU A 439 -18.931 4.077 -63.901 1.00 33.78 C ATOM 6841 CG GLU A 439 -18.700 2.868 -64.829 1.00 33.78 C ATOM 6842 CD GLU A 439 -17.492 3.001 -65.768 1.00 33.78 C ATOM 6843 OE1 GLU A 439 -17.504 2.294 -66.803 1.00 33.78 O ATOM 6844 OE2 GLU A 439 -16.561 3.768 -65.440 1.00 33.78 O ATOM 6845 H GLU A 439 -21.242 5.702 -62.533 1.00 0.00 H ATOM 6846 HA GLU A 439 -20.775 3.020 -63.617 1.00 0.00 H ATOM 6847 1HB GLU A 439 -18.956 5.006 -64.470 1.00 0.00 H ATOM 6848 2HB GLU A 439 -18.129 4.164 -63.168 1.00 0.00 H ATOM 6849 1HG GLU A 439 -18.553 1.977 -64.218 1.00 0.00 H ATOM 6850 2HG GLU A 439 -19.590 2.715 -65.437 1.00 0.00 H ATOM 6851 N GLU A 440 -19.668 2.260 -61.401 1.00 28.47 N ATOM 6852 CA GLU A 440 -19.816 1.608 -60.087 1.00 28.47 C ATOM 6853 C GLU A 440 -18.569 1.720 -59.189 1.00 28.47 C ATOM 6854 O GLU A 440 -17.460 1.431 -59.634 1.00 28.47 O ATOM 6855 CB GLU A 440 -20.106 0.105 -60.271 1.00 28.47 C ATOM 6856 CG GLU A 440 -21.301 -0.254 -61.168 1.00 28.47 C ATOM 6857 CD GLU A 440 -21.533 -1.776 -61.209 1.00 28.47 C ATOM 6858 OE1 GLU A 440 -22.718 -2.178 -61.215 1.00 28.47 O ATOM 6859 OE2 GLU A 440 -20.534 -2.534 -61.192 1.00 28.47 O ATOM 6860 H GLU A 440 -19.192 1.768 -62.144 1.00 0.00 H ATOM 6861 HA GLU A 440 -20.656 2.067 -59.566 1.00 0.00 H ATOM 6862 1HB GLU A 440 -19.231 -0.385 -60.700 1.00 0.00 H ATOM 6863 2HB GLU A 440 -20.293 -0.351 -59.299 1.00 0.00 H ATOM 6864 1HG GLU A 440 -22.192 0.242 -60.784 1.00 0.00 H ATOM 6865 2HG GLU A 440 -21.114 0.122 -62.173 1.00 0.00 H ATOM 6866 N THR A 441 -18.722 1.984 -57.880 1.00 34.05 N ATOM 6867 CA THR A 441 -17.715 1.593 -56.862 1.00 34.05 C ATOM 6868 C THR A 441 -18.319 1.340 -55.469 1.00 34.05 C ATOM 6869 O THR A 441 -18.737 2.250 -54.763 1.00 34.05 O ATOM 6870 CB THR A 441 -16.528 2.577 -56.780 1.00 34.05 C ATOM 6871 OG1 THR A 441 -15.700 2.399 -57.903 1.00 34.05 O ATOM 6872 CG2 THR A 441 -15.575 2.306 -55.610 1.00 34.05 C ATOM 6873 H THR A 441 -19.558 2.468 -57.585 1.00 0.00 H ATOM 6874 HA THR A 441 -17.312 0.617 -57.132 1.00 0.00 H ATOM 6875 HB THR A 441 -16.905 3.593 -56.665 1.00 0.00 H ATOM 6876 HG1 THR A 441 -16.063 1.707 -58.461 1.00 0.00 H ATOM 6877 1HG2 THR A 441 -14.768 3.039 -55.620 1.00 0.00 H ATOM 6878 2HG2 THR A 441 -16.122 2.381 -54.670 1.00 0.00 H ATOM 6879 3HG2 THR A 441 -15.156 1.305 -55.706 1.00 0.00 H ATOM 6880 N LYS A 442 -18.309 0.053 -55.096 1.00 32.93 N ATOM 6881 CA LYS A 442 -18.237 -0.589 -53.761 1.00 32.93 C ATOM 6882 C LYS A 442 -18.404 0.268 -52.487 1.00 32.93 C ATOM 6883 O LYS A 442 -17.574 1.113 -52.172 1.00 32.93 O ATOM 6884 CB LYS A 442 -16.863 -1.278 -53.659 1.00 32.93 C ATOM 6885 CG LYS A 442 -16.654 -2.388 -54.700 1.00 32.93 C ATOM 6886 CD LYS A 442 -15.182 -2.811 -54.745 1.00 32.93 C ATOM 6887 CE LYS A 442 -14.992 -3.865 -55.840 1.00 32.93 C ATOM 6888 NZ LYS A 442 -13.555 -4.094 -56.130 1.00 32.93 N ATOM 6889 H LYS A 442 -18.362 -0.529 -55.920 1.00 0.00 H ATOM 6890 HA LYS A 442 -19.035 -1.329 -53.689 1.00 0.00 H ATOM 6891 1HB LYS A 442 -16.074 -0.537 -53.786 1.00 0.00 H ATOM 6892 2HB LYS A 442 -16.747 -1.713 -52.666 1.00 0.00 H ATOM 6893 1HG LYS A 442 -17.271 -3.250 -54.442 1.00 0.00 H ATOM 6894 2HG LYS A 442 -16.957 -2.027 -55.682 1.00 0.00 H ATOM 6895 1HD LYS A 442 -14.559 -1.940 -54.952 1.00 0.00 H ATOM 6896 2HD LYS A 442 -14.892 -3.222 -53.778 1.00 0.00 H ATOM 6897 1HE LYS A 442 -15.445 -4.803 -55.524 1.00 0.00 H ATOM 6898 2HE LYS A 442 -15.490 -3.536 -56.752 1.00 0.00 H ATOM 6899 1HZ LYS A 442 -13.464 -4.792 -56.855 1.00 0.00 H ATOM 6900 2HZ LYS A 442 -13.132 -3.230 -56.440 1.00 0.00 H ATOM 6901 3HZ LYS A 442 -13.089 -4.415 -55.293 1.00 0.00 H ATOM 6902 N SER A 443 -19.334 -0.158 -51.630 1.00 24.07 N ATOM 6903 CA SER A 443 -19.424 0.216 -50.210 1.00 24.07 C ATOM 6904 C SER A 443 -18.619 -0.716 -49.277 1.00 24.07 C ATOM 6905 O SER A 443 -18.850 -1.927 -49.318 1.00 24.07 O ATOM 6906 CB SER A 443 -20.897 0.145 -49.784 1.00 24.07 C ATOM 6907 OG SER A 443 -21.406 -1.160 -50.019 1.00 24.07 O ATOM 6908 H SER A 443 -20.021 -0.789 -52.017 1.00 0.00 H ATOM 6909 HA SER A 443 -19.058 1.238 -50.097 1.00 0.00 H ATOM 6910 1HB SER A 443 -20.983 0.398 -48.728 1.00 0.00 H ATOM 6911 2HB SER A 443 -21.473 0.880 -50.344 1.00 0.00 H ATOM 6912 HG SER A 443 -20.679 -1.665 -50.391 1.00 0.00 H ATOM 6913 N PRO A 444 -17.785 -0.191 -48.360 1.00 34.87 N ATOM 6914 CA PRO A 444 -17.425 -0.827 -47.085 1.00 34.87 C ATOM 6915 C PRO A 444 -18.295 -0.221 -45.958 1.00 34.87 C ATOM 6916 O PRO A 444 -18.455 0.990 -45.885 1.00 34.87 O ATOM 6917 CB PRO A 444 -15.940 -0.500 -46.932 1.00 34.87 C ATOM 6918 CG PRO A 444 -15.807 0.892 -47.568 1.00 34.87 C ATOM 6919 CD PRO A 444 -16.958 0.987 -48.579 1.00 34.87 C ATOM 6920 HA PRO A 444 -17.579 -1.913 -47.166 1.00 0.00 H ATOM 6921 1HB PRO A 444 -15.659 -0.517 -45.869 1.00 0.00 H ATOM 6922 2HB PRO A 444 -15.332 -1.265 -47.437 1.00 0.00 H ATOM 6923 1HG PRO A 444 -15.869 1.671 -46.794 1.00 0.00 H ATOM 6924 2HG PRO A 444 -14.823 0.998 -48.048 1.00 0.00 H ATOM 6925 1HD PRO A 444 -17.539 1.902 -48.389 1.00 0.00 H ATOM 6926 2HD PRO A 444 -16.550 0.991 -49.601 1.00 0.00 H ATOM 6927 N GLU A 445 -18.988 -0.938 -45.073 1.00 29.09 N ATOM 6928 CA GLU A 445 -18.686 -2.174 -44.332 1.00 29.09 C ATOM 6929 C GLU A 445 -17.555 -2.038 -43.294 1.00 29.09 C ATOM 6930 O GLU A 445 -16.441 -2.517 -43.482 1.00 29.09 O ATOM 6931 CB GLU A 445 -18.649 -3.471 -45.170 1.00 29.09 C ATOM 6932 CG GLU A 445 -18.849 -4.684 -44.233 1.00 29.09 C ATOM 6933 CD GLU A 445 -19.047 -6.023 -44.961 1.00 29.09 C ATOM 6934 OE1 GLU A 445 -20.029 -6.723 -44.612 1.00 29.09 O ATOM 6935 OE2 GLU A 445 -18.204 -6.362 -45.819 1.00 29.09 O ATOM 6936 H GLU A 445 -19.881 -0.486 -44.934 1.00 0.00 H ATOM 6937 HA GLU A 445 -19.461 -2.325 -43.580 1.00 0.00 H ATOM 6938 1HB GLU A 445 -19.432 -3.437 -45.927 1.00 0.00 H ATOM 6939 2HB GLU A 445 -17.694 -3.541 -45.690 1.00 0.00 H ATOM 6940 1HG GLU A 445 -17.978 -4.777 -43.586 1.00 0.00 H ATOM 6941 2HG GLU A 445 -19.718 -4.503 -43.602 1.00 0.00 H ATOM 6942 N ASN A 446 -17.879 -1.414 -42.154 1.00 30.66 N ATOM 6943 CA ASN A 446 -17.478 -1.857 -40.808 1.00 30.66 C ATOM 6944 C ASN A 446 -18.335 -1.134 -39.741 1.00 30.66 C ATOM 6945 O ASN A 446 -18.560 0.070 -39.872 1.00 30.66 O ATOM 6946 CB ASN A 446 -15.979 -1.603 -40.546 1.00 30.66 C ATOM 6947 CG ASN A 446 -15.192 -2.900 -40.506 1.00 30.66 C ATOM 6948 OD1 ASN A 446 -15.157 -3.596 -39.505 1.00 30.66 O ATOM 6949 ND2 ASN A 446 -14.578 -3.292 -41.592 1.00 30.66 N ATOM 6950 H ASN A 446 -18.441 -0.580 -42.251 1.00 0.00 H ATOM 6951 HA ASN A 446 -17.658 -2.930 -40.729 1.00 0.00 H ATOM 6952 1HB ASN A 446 -15.576 -0.960 -41.330 1.00 0.00 H ATOM 6953 2HB ASN A 446 -15.859 -1.078 -39.598 1.00 0.00 H ATOM 6954 1HD2 ASN A 446 -14.053 -4.144 -41.590 1.00 0.00 H ATOM 6955 2HD2 ASN A 446 -14.633 -2.741 -42.424 1.00 0.00 H ATOM 6956 N PRO A 447 -18.811 -1.803 -38.672 1.00 43.49 N ATOM 6957 CA PRO A 447 -19.380 -1.103 -37.523 1.00 43.49 C ATOM 6958 C PRO A 447 -18.269 -0.345 -36.782 1.00 43.49 C ATOM 6959 O PRO A 447 -17.192 -0.892 -36.545 1.00 43.49 O ATOM 6960 CB PRO A 447 -20.029 -2.191 -36.664 1.00 43.49 C ATOM 6961 CG PRO A 447 -19.168 -3.422 -36.955 1.00 43.49 C ATOM 6962 CD PRO A 447 -18.735 -3.233 -38.412 1.00 43.49 C ATOM 6963 HA PRO A 447 -20.147 -0.396 -37.873 1.00 0.00 H ATOM 6964 1HB PRO A 447 -20.018 -1.891 -35.606 1.00 0.00 H ATOM 6965 2HB PRO A 447 -21.083 -2.318 -36.951 1.00 0.00 H ATOM 6966 1HG PRO A 447 -18.318 -3.464 -36.258 1.00 0.00 H ATOM 6967 2HG PRO A 447 -19.753 -4.340 -36.798 1.00 0.00 H ATOM 6968 1HD PRO A 447 -17.702 -3.589 -38.537 1.00 0.00 H ATOM 6969 2HD PRO A 447 -19.419 -3.786 -39.073 1.00 0.00 H ATOM 6970 N SER A 448 -18.532 0.908 -36.405 1.00 49.00 N ATOM 6971 CA SER A 448 -17.563 1.798 -35.752 1.00 49.00 C ATOM 6972 C SER A 448 -16.869 1.128 -34.559 1.00 49.00 C ATOM 6973 O SER A 448 -17.527 0.792 -33.567 1.00 49.00 O ATOM 6974 CB SER A 448 -18.277 3.073 -35.276 1.00 49.00 C ATOM 6975 OG SER A 448 -19.370 2.722 -34.443 1.00 49.00 O ATOM 6976 H SER A 448 -19.465 1.248 -36.590 1.00 0.00 H ATOM 6977 HA SER A 448 -16.796 2.068 -36.480 1.00 0.00 H ATOM 6978 1HB SER A 448 -17.573 3.703 -34.733 1.00 0.00 H ATOM 6979 2HB SER A 448 -18.624 3.639 -36.139 1.00 0.00 H ATOM 6980 HG SER A 448 -19.371 1.763 -34.398 1.00 0.00 H ATOM 6981 N LYS A 449 -15.538 0.977 -34.626 1.00 60.14 N ATOM 6982 CA LYS A 449 -14.730 0.655 -33.442 1.00 60.14 C ATOM 6983 C LYS A 449 -14.963 1.744 -32.394 1.00 60.14 C ATOM 6984 O LYS A 449 -15.002 2.924 -32.726 1.00 60.14 O ATOM 6985 CB LYS A 449 -13.233 0.559 -33.782 1.00 60.14 C ATOM 6986 CG LYS A 449 -12.862 -0.706 -34.574 1.00 60.14 C ATOM 6987 CD LYS A 449 -11.345 -0.739 -34.820 1.00 60.14 C ATOM 6988 CE LYS A 449 -10.920 -2.005 -35.575 1.00 60.14 C ATOM 6989 NZ LYS A 449 -9.465 -1.982 -35.875 1.00 60.14 N ATOM 6990 H LYS A 449 -15.080 1.089 -35.519 1.00 0.00 H ATOM 6991 HA LYS A 449 -15.051 -0.313 -33.057 1.00 0.00 H ATOM 6992 1HB LYS A 449 -12.936 1.429 -34.368 1.00 0.00 H ATOM 6993 2HB LYS A 449 -12.649 0.570 -32.861 1.00 0.00 H ATOM 6994 1HG LYS A 449 -13.164 -1.590 -34.011 1.00 0.00 H ATOM 6995 2HG LYS A 449 -13.390 -0.707 -35.527 1.00 0.00 H ATOM 6996 1HD LYS A 449 -11.052 0.134 -35.404 1.00 0.00 H ATOM 6997 2HD LYS A 449 -10.821 -0.708 -33.865 1.00 0.00 H ATOM 6998 1HE LYS A 449 -11.150 -2.882 -34.972 1.00 0.00 H ATOM 6999 2HE LYS A 449 -11.478 -2.077 -36.508 1.00 0.00 H ATOM 7000 1HZ LYS A 449 -9.210 -2.824 -36.372 1.00 0.00 H ATOM 7001 2HZ LYS A 449 -9.251 -1.176 -36.446 1.00 0.00 H ATOM 7002 3HZ LYS A 449 -8.944 -1.930 -35.012 1.00 0.00 H ATOM 7003 N MET A 450 -15.132 1.342 -31.139 1.00 67.64 N ATOM 7004 CA MET A 450 -15.233 2.285 -30.029 1.00 67.64 C ATOM 7005 C MET A 450 -13.868 2.978 -29.847 1.00 67.64 C ATOM 7006 O MET A 450 -12.885 2.243 -29.731 1.00 67.64 O ATOM 7007 CB MET A 450 -15.653 1.507 -28.774 1.00 67.64 C ATOM 7008 CG MET A 450 -16.004 2.441 -27.620 1.00 67.64 C ATOM 7009 SD MET A 450 -17.565 3.353 -27.805 1.00 67.64 S ATOM 7010 CE MET A 450 -18.753 2.090 -27.286 1.00 67.64 C ATOM 7011 H MET A 450 -15.192 0.352 -30.950 1.00 0.00 H ATOM 7012 HA MET A 450 -15.993 3.027 -30.273 1.00 0.00 H ATOM 7013 1HB MET A 450 -16.515 0.882 -29.005 1.00 0.00 H ATOM 7014 2HB MET A 450 -14.842 0.846 -28.467 1.00 0.00 H ATOM 7015 1HG MET A 450 -16.077 1.867 -26.697 1.00 0.00 H ATOM 7016 2HG MET A 450 -15.214 3.182 -27.499 1.00 0.00 H ATOM 7017 1HE MET A 450 -19.763 2.495 -27.343 1.00 0.00 H ATOM 7018 2HE MET A 450 -18.671 1.222 -27.942 1.00 0.00 H ATOM 7019 3HE MET A 450 -18.540 1.790 -26.259 1.00 0.00 H ATOM 7020 N PRO A 451 -13.778 4.324 -29.827 1.00 74.94 N ATOM 7021 CA PRO A 451 -12.486 5.021 -29.820 1.00 74.94 C ATOM 7022 C PRO A 451 -11.709 4.802 -28.515 1.00 74.94 C ATOM 7023 O PRO A 451 -10.513 4.531 -28.547 1.00 74.94 O ATOM 7024 CB PRO A 451 -12.807 6.500 -30.078 1.00 74.94 C ATOM 7025 CG PRO A 451 -14.256 6.647 -29.622 1.00 74.94 C ATOM 7026 CD PRO A 451 -14.865 5.286 -29.955 1.00 74.94 C ATOM 7027 HA PRO A 451 -11.860 4.630 -30.635 1.00 0.00 H ATOM 7028 1HB PRO A 451 -12.113 7.140 -29.514 1.00 0.00 H ATOM 7029 2HB PRO A 451 -12.667 6.735 -31.143 1.00 0.00 H ATOM 7030 1HG PRO A 451 -14.294 6.889 -28.550 1.00 0.00 H ATOM 7031 2HG PRO A 451 -14.739 7.481 -30.153 1.00 0.00 H ATOM 7032 1HD PRO A 451 -15.667 5.057 -29.238 1.00 0.00 H ATOM 7033 2HD PRO A 451 -15.256 5.300 -30.983 1.00 0.00 H ATOM 7034 N PHE A 452 -12.393 4.817 -27.365 1.00 80.34 N ATOM 7035 CA PHE A 452 -11.756 4.666 -26.053 1.00 80.34 C ATOM 7036 C PHE A 452 -11.976 3.274 -25.435 1.00 80.34 C ATOM 7037 O PHE A 452 -13.028 2.654 -25.641 1.00 80.34 O ATOM 7038 CB PHE A 452 -12.202 5.796 -25.114 1.00 80.34 C ATOM 7039 CG PHE A 452 -12.022 7.162 -25.740 1.00 80.34 C ATOM 7040 CD1 PHE A 452 -10.731 7.628 -26.056 1.00 80.34 C ATOM 7041 CD2 PHE A 452 -13.150 7.903 -26.138 1.00 80.34 C ATOM 7042 CE1 PHE A 452 -10.578 8.794 -26.823 1.00 80.34 C ATOM 7043 CE2 PHE A 452 -12.995 9.063 -26.913 1.00 80.34 C ATOM 7044 CZ PHE A 452 -11.710 9.487 -27.281 1.00 80.34 C ATOM 7045 H PHE A 452 -13.394 4.939 -27.415 1.00 0.00 H ATOM 7046 HA PHE A 452 -10.675 4.725 -26.184 1.00 0.00 H ATOM 7047 1HB PHE A 452 -13.251 5.660 -24.853 1.00 0.00 H ATOM 7048 2HB PHE A 452 -11.627 5.749 -24.190 1.00 0.00 H ATOM 7049 HD1 PHE A 452 -9.863 7.073 -25.699 1.00 0.00 H ATOM 7050 HD2 PHE A 452 -14.148 7.570 -25.849 1.00 0.00 H ATOM 7051 HE1 PHE A 452 -9.580 9.161 -27.063 1.00 0.00 H ATOM 7052 HE2 PHE A 452 -13.868 9.634 -27.228 1.00 0.00 H ATOM 7053 HZ PHE A 452 -11.594 10.359 -27.924 1.00 0.00 H ATOM 7054 N PRO A 453 -11.032 2.772 -24.612 1.00 84.43 N ATOM 7055 CA PRO A 453 -11.198 1.511 -23.897 1.00 84.43 C ATOM 7056 C PRO A 453 -12.453 1.489 -23.012 1.00 84.43 C ATOM 7057 O PRO A 453 -12.773 2.450 -22.316 1.00 84.43 O ATOM 7058 CB PRO A 453 -9.921 1.330 -23.067 1.00 84.43 C ATOM 7059 CG PRO A 453 -8.876 2.149 -23.824 1.00 84.43 C ATOM 7060 CD PRO A 453 -9.694 3.308 -24.387 1.00 84.43 C ATOM 7061 HA PRO A 453 -11.286 0.691 -24.625 1.00 0.00 H ATOM 7062 1HB PRO A 453 -10.086 1.687 -22.040 1.00 0.00 H ATOM 7063 2HB PRO A 453 -9.665 0.262 -22.999 1.00 0.00 H ATOM 7064 1HG PRO A 453 -8.077 2.471 -23.140 1.00 0.00 H ATOM 7065 2HG PRO A 453 -8.400 1.533 -24.601 1.00 0.00 H ATOM 7066 1HD PRO A 453 -9.725 4.126 -23.652 1.00 0.00 H ATOM 7067 2HD PRO A 453 -9.244 3.651 -25.331 1.00 0.00 H ATOM 7068 N TYR A 454 -13.123 0.337 -22.927 1.00 84.12 N ATOM 7069 CA TYR A 454 -14.347 0.160 -22.125 1.00 84.12 C ATOM 7070 C TYR A 454 -14.178 0.504 -20.624 1.00 84.12 C ATOM 7071 O TYR A 454 -15.134 0.900 -19.960 1.00 84.12 O ATOM 7072 CB TYR A 454 -14.808 -1.292 -22.322 1.00 84.12 C ATOM 7073 CG TYR A 454 -16.110 -1.662 -21.639 1.00 84.12 C ATOM 7074 CD1 TYR A 454 -16.092 -2.408 -20.445 1.00 84.12 C ATOM 7075 CD2 TYR A 454 -17.339 -1.291 -22.219 1.00 84.12 C ATOM 7076 CE1 TYR A 454 -17.301 -2.780 -19.828 1.00 84.12 C ATOM 7077 CE2 TYR A 454 -18.552 -1.652 -21.599 1.00 84.12 C ATOM 7078 CZ TYR A 454 -18.532 -2.389 -20.396 1.00 84.12 C ATOM 7079 OH TYR A 454 -19.692 -2.706 -19.761 1.00 84.12 O ATOM 7080 H TYR A 454 -12.758 -0.448 -23.447 1.00 0.00 H ATOM 7081 HA TYR A 454 -15.105 0.851 -22.494 1.00 0.00 H ATOM 7082 1HB TYR A 454 -14.932 -1.493 -23.387 1.00 0.00 H ATOM 7083 2HB TYR A 454 -14.042 -1.971 -21.948 1.00 0.00 H ATOM 7084 HD1 TYR A 454 -15.141 -2.698 -19.998 1.00 0.00 H ATOM 7085 HD2 TYR A 454 -17.353 -0.724 -23.150 1.00 0.00 H ATOM 7086 HE1 TYR A 454 -17.286 -3.357 -18.904 1.00 0.00 H ATOM 7087 HE2 TYR A 454 -19.502 -1.363 -22.049 1.00 0.00 H ATOM 7088 HH TYR A 454 -20.434 -2.356 -20.259 1.00 0.00 H ATOM 7089 N LYS A 455 -12.953 0.394 -20.086 1.00 88.00 N ATOM 7090 CA LYS A 455 -12.581 0.833 -18.724 1.00 88.00 C ATOM 7091 C LYS A 455 -12.543 2.360 -18.544 1.00 88.00 C ATOM 7092 O LYS A 455 -12.736 2.825 -17.423 1.00 88.00 O ATOM 7093 CB LYS A 455 -11.194 0.272 -18.369 1.00 88.00 C ATOM 7094 CG LYS A 455 -11.217 -1.136 -17.754 1.00 88.00 C ATOM 7095 CD LYS A 455 -9.771 -1.515 -17.403 1.00 88.00 C ATOM 7096 CE LYS A 455 -9.653 -2.762 -16.524 1.00 88.00 C ATOM 7097 NZ LYS A 455 -8.235 -2.962 -16.150 1.00 88.00 N ATOM 7098 H LYS A 455 -12.249 -0.024 -20.678 1.00 0.00 H ATOM 7099 HA LYS A 455 -13.317 0.441 -18.021 1.00 0.00 H ATOM 7100 1HB LYS A 455 -10.576 0.235 -19.266 1.00 0.00 H ATOM 7101 2HB LYS A 455 -10.702 0.939 -17.660 1.00 0.00 H ATOM 7102 1HG LYS A 455 -11.845 -1.133 -16.862 1.00 0.00 H ATOM 7103 2HG LYS A 455 -11.639 -1.839 -18.471 1.00 0.00 H ATOM 7104 1HD LYS A 455 -9.211 -1.702 -18.320 1.00 0.00 H ATOM 7105 2HD LYS A 455 -9.298 -0.690 -16.870 1.00 0.00 H ATOM 7106 1HE LYS A 455 -10.264 -2.636 -15.631 1.00 0.00 H ATOM 7107 2HE LYS A 455 -10.023 -3.629 -17.071 1.00 0.00 H ATOM 7108 1HZ LYS A 455 -8.152 -3.785 -15.570 1.00 0.00 H ATOM 7109 2HZ LYS A 455 -7.680 -3.082 -16.986 1.00 0.00 H ATOM 7110 3HZ LYS A 455 -7.904 -2.156 -15.639 1.00 0.00 H ATOM 7111 N VAL A 456 -12.264 3.102 -19.615 1.00 88.89 N ATOM 7112 CA VAL A 456 -12.188 4.572 -19.653 1.00 88.89 C ATOM 7113 C VAL A 456 -13.591 5.146 -19.808 1.00 88.89 C ATOM 7114 O VAL A 456 -14.011 5.949 -18.988 1.00 88.89 O ATOM 7115 CB VAL A 456 -11.260 5.033 -20.797 1.00 88.89 C ATOM 7116 CG1 VAL A 456 -11.242 6.549 -20.971 1.00 88.89 C ATOM 7117 CG2 VAL A 456 -9.824 4.554 -20.550 1.00 88.89 C ATOM 7118 H VAL A 456 -12.094 2.579 -20.462 1.00 0.00 H ATOM 7119 HA VAL A 456 -11.776 4.922 -18.706 1.00 0.00 H ATOM 7120 HB VAL A 456 -11.621 4.614 -21.737 1.00 0.00 H ATOM 7121 1HG1 VAL A 456 -10.572 6.813 -21.790 1.00 0.00 H ATOM 7122 2HG1 VAL A 456 -12.248 6.901 -21.198 1.00 0.00 H ATOM 7123 3HG1 VAL A 456 -10.891 7.017 -20.051 1.00 0.00 H ATOM 7124 1HG2 VAL A 456 -9.184 4.887 -21.366 1.00 0.00 H ATOM 7125 2HG2 VAL A 456 -9.459 4.968 -19.610 1.00 0.00 H ATOM 7126 3HG2 VAL A 456 -9.808 3.465 -20.498 1.00 0.00 H ATOM 7127 N LEU A 457 -14.373 4.629 -20.761 1.00 90.27 N ATOM 7128 CA LEU A 457 -15.774 5.031 -20.967 1.00 90.27 C ATOM 7129 C LEU A 457 -16.653 4.816 -19.732 1.00 90.27 C ATOM 7130 O LEU A 457 -17.566 5.590 -19.486 1.00 90.27 O ATOM 7131 CB LEU A 457 -16.346 4.242 -22.150 1.00 90.27 C ATOM 7132 CG LEU A 457 -15.695 4.641 -23.477 1.00 90.27 C ATOM 7133 CD1 LEU A 457 -16.018 3.602 -24.537 1.00 90.27 C ATOM 7134 CD2 LEU A 457 -16.190 6.000 -23.967 1.00 90.27 C ATOM 7135 H LEU A 457 -13.969 3.927 -21.364 1.00 0.00 H ATOM 7136 HA LEU A 457 -15.798 6.096 -21.196 1.00 0.00 H ATOM 7137 1HB LEU A 457 -16.185 3.180 -21.970 1.00 0.00 H ATOM 7138 2HB LEU A 457 -17.420 4.422 -22.201 1.00 0.00 H ATOM 7139 HG LEU A 457 -14.614 4.697 -23.350 1.00 0.00 H ATOM 7140 1HD1 LEU A 457 -15.553 3.888 -25.481 1.00 0.00 H ATOM 7141 2HD1 LEU A 457 -15.634 2.631 -24.224 1.00 0.00 H ATOM 7142 3HD1 LEU A 457 -17.098 3.540 -24.669 1.00 0.00 H ATOM 7143 1HD2 LEU A 457 -15.703 6.246 -24.911 1.00 0.00 H ATOM 7144 2HD2 LEU A 457 -17.270 5.962 -24.115 1.00 0.00 H ATOM 7145 3HD2 LEU A 457 -15.951 6.763 -23.226 1.00 0.00 H ATOM 7146 N LYS A 458 -16.349 3.792 -18.925 1.00 90.26 N ATOM 7147 CA LYS A 458 -16.981 3.583 -17.617 1.00 90.26 C ATOM 7148 C LYS A 458 -16.622 4.621 -16.559 1.00 90.26 C ATOM 7149 O LYS A 458 -17.394 4.761 -15.629 1.00 90.26 O ATOM 7150 CB LYS A 458 -16.604 2.204 -17.070 1.00 90.26 C ATOM 7151 CG LYS A 458 -17.604 1.153 -17.537 1.00 90.26 C ATOM 7152 CD LYS A 458 -17.331 -0.163 -16.813 1.00 90.26 C ATOM 7153 CE LYS A 458 -18.515 -1.091 -17.060 1.00 90.26 C ATOM 7154 NZ LYS A 458 -18.388 -2.333 -16.267 1.00 90.26 N ATOM 7155 H LYS A 458 -15.649 3.138 -19.243 1.00 0.00 H ATOM 7156 HA LYS A 458 -18.063 3.629 -17.744 1.00 0.00 H ATOM 7157 1HB LYS A 458 -15.602 1.940 -17.409 1.00 0.00 H ATOM 7158 2HB LYS A 458 -16.583 2.238 -15.981 1.00 0.00 H ATOM 7159 1HG LYS A 458 -18.617 1.494 -17.321 1.00 0.00 H ATOM 7160 2HG LYS A 458 -17.508 1.013 -18.613 1.00 0.00 H ATOM 7161 1HD LYS A 458 -16.409 -0.604 -17.194 1.00 0.00 H ATOM 7162 2HD LYS A 458 -17.208 0.027 -15.747 1.00 0.00 H ATOM 7163 1HE LYS A 458 -19.439 -0.582 -16.788 1.00 0.00 H ATOM 7164 2HE LYS A 458 -18.564 -1.344 -18.119 1.00 0.00 H ATOM 7165 1HZ LYS A 458 -19.182 -2.931 -16.447 1.00 0.00 H ATOM 7166 2HZ LYS A 458 -17.539 -2.814 -16.528 1.00 0.00 H ATOM 7167 3HZ LYS A 458 -18.356 -2.104 -15.284 1.00 0.00 H ATOM 7168 N ALA A 459 -15.450 5.244 -16.643 1.00 91.51 N ATOM 7169 CA ALA A 459 -15.009 6.258 -15.690 1.00 91.51 C ATOM 7170 C ALA A 459 -15.436 7.668 -16.128 1.00 91.51 C ATOM 7171 O ALA A 459 -15.725 8.491 -15.277 1.00 91.51 O ATOM 7172 CB ALA A 459 -13.493 6.125 -15.520 1.00 91.51 C ATOM 7173 H ALA A 459 -14.843 4.993 -17.411 1.00 0.00 H ATOM 7174 HA ALA A 459 -15.508 6.069 -14.739 1.00 0.00 H ATOM 7175 1HB ALA A 459 -13.139 6.874 -14.811 1.00 0.00 H ATOM 7176 2HB ALA A 459 -13.255 5.129 -15.145 1.00 0.00 H ATOM 7177 3HB ALA A 459 -13.005 6.277 -16.481 1.00 0.00 H ATOM 7178 N LEU A 460 -15.550 7.907 -17.439 1.00 91.81 N ATOM 7179 CA LEU A 460 -16.135 9.112 -18.043 1.00 91.81 C ATOM 7180 C LEU A 460 -17.663 9.220 -17.880 1.00 91.81 C ATOM 7181 O LEU A 460 -18.242 10.250 -18.211 1.00 91.81 O ATOM 7182 CB LEU A 460 -15.809 9.086 -19.547 1.00 91.81 C ATOM 7183 CG LEU A 460 -14.345 9.372 -19.910 1.00 91.81 C ATOM 7184 CD1 LEU A 460 -14.120 8.978 -21.370 1.00 91.81 C ATOM 7185 CD2 LEU A 460 -14.010 10.853 -19.753 1.00 91.81 C ATOM 7186 H LEU A 460 -15.194 7.178 -18.041 1.00 0.00 H ATOM 7187 HA LEU A 460 -15.681 9.987 -17.579 1.00 0.00 H ATOM 7188 1HB LEU A 460 -16.064 8.104 -19.941 1.00 0.00 H ATOM 7189 2HB LEU A 460 -16.429 9.828 -20.050 1.00 0.00 H ATOM 7190 HG LEU A 460 -13.689 8.798 -19.255 1.00 0.00 H ATOM 7191 1HD1 LEU A 460 -13.084 9.175 -21.644 1.00 0.00 H ATOM 7192 2HD1 LEU A 460 -14.333 7.917 -21.497 1.00 0.00 H ATOM 7193 3HD1 LEU A 460 -14.781 9.561 -22.010 1.00 0.00 H ATOM 7194 1HD2 LEU A 460 -12.965 11.020 -20.017 1.00 0.00 H ATOM 7195 2HD2 LEU A 460 -14.649 11.442 -20.410 1.00 0.00 H ATOM 7196 3HD2 LEU A 460 -14.175 11.156 -18.719 1.00 0.00 H ATOM 7197 N ASP A 461 -18.343 8.157 -17.443 1.00 91.70 N ATOM 7198 CA ASP A 461 -19.799 8.142 -17.315 1.00 91.70 C ATOM 7199 C ASP A 461 -20.221 8.508 -15.873 1.00 91.70 C ATOM 7200 O ASP A 461 -20.040 7.689 -14.967 1.00 91.70 O ATOM 7201 CB ASP A 461 -20.346 6.784 -17.788 1.00 91.70 C ATOM 7202 CG ASP A 461 -21.862 6.830 -17.972 1.00 91.70 C ATOM 7203 OD1 ASP A 461 -22.556 7.367 -17.084 1.00 91.70 O ATOM 7204 OD2 ASP A 461 -22.363 6.408 -19.041 1.00 91.70 O ATOM 7205 H ASP A 461 -17.819 7.331 -17.192 1.00 0.00 H ATOM 7206 HA ASP A 461 -20.210 8.930 -17.946 1.00 0.00 H ATOM 7207 1HB ASP A 461 -19.873 6.510 -18.731 1.00 0.00 H ATOM 7208 2HB ASP A 461 -20.091 6.015 -17.058 1.00 0.00 H ATOM 7209 N PRO A 462 -20.826 9.691 -15.629 1.00 93.39 N ATOM 7210 CA PRO A 462 -21.168 10.154 -14.279 1.00 93.39 C ATOM 7211 C PRO A 462 -22.277 9.339 -13.589 1.00 93.39 C ATOM 7212 O PRO A 462 -22.561 9.569 -12.416 1.00 93.39 O ATOM 7213 CB PRO A 462 -21.561 11.628 -14.445 1.00 93.39 C ATOM 7214 CG PRO A 462 -22.081 11.697 -15.878 1.00 93.39 C ATOM 7215 CD PRO A 462 -21.170 10.714 -16.607 1.00 93.39 C ATOM 7216 HA PRO A 462 -20.281 10.072 -13.633 1.00 0.00 H ATOM 7217 1HB PRO A 462 -22.318 11.902 -13.696 1.00 0.00 H ATOM 7218 2HB PRO A 462 -20.687 12.272 -14.270 1.00 0.00 H ATOM 7219 1HG PRO A 462 -23.145 11.418 -15.910 1.00 0.00 H ATOM 7220 2HG PRO A 462 -22.011 12.727 -16.258 1.00 0.00 H ATOM 7221 1HD PRO A 462 -21.713 10.268 -17.453 1.00 0.00 H ATOM 7222 2HD PRO A 462 -20.269 11.239 -16.957 1.00 0.00 H ATOM 7223 N GLU A 463 -22.906 8.378 -14.278 1.00 92.74 N ATOM 7224 CA GLU A 463 -23.854 7.423 -13.683 1.00 92.74 C ATOM 7225 C GLU A 463 -23.166 6.115 -13.224 1.00 92.74 C ATOM 7226 O GLU A 463 -23.821 5.247 -12.640 1.00 92.74 O ATOM 7227 CB GLU A 463 -25.013 7.152 -14.672 1.00 92.74 C ATOM 7228 CG GLU A 463 -25.936 8.371 -14.869 1.00 92.74 C ATOM 7229 CD GLU A 463 -26.852 8.260 -16.103 1.00 92.74 C ATOM 7230 OE1 GLU A 463 -26.974 9.290 -16.815 1.00 92.74 O ATOM 7231 OE2 GLU A 463 -27.389 7.168 -16.397 1.00 92.74 O ATOM 7232 H GLU A 463 -22.705 8.321 -15.266 1.00 0.00 H ATOM 7233 HA GLU A 463 -24.261 7.862 -12.771 1.00 0.00 H ATOM 7234 1HB GLU A 463 -24.605 6.865 -15.641 1.00 0.00 H ATOM 7235 2HB GLU A 463 -25.613 6.317 -14.310 1.00 0.00 H ATOM 7236 1HG GLU A 463 -26.562 8.486 -13.984 1.00 0.00 H ATOM 7237 2HG GLU A 463 -25.323 9.266 -14.966 1.00 0.00 H ATOM 7238 N ILE A 464 -21.858 5.935 -13.475 1.00 92.27 N ATOM 7239 CA ILE A 464 -21.138 4.669 -13.254 1.00 92.27 C ATOM 7240 C ILE A 464 -19.861 4.881 -12.428 1.00 92.27 C ATOM 7241 O ILE A 464 -18.780 5.112 -12.956 1.00 92.27 O ATOM 7242 CB ILE A 464 -20.839 3.961 -14.602 1.00 92.27 C ATOM 7243 CG1 ILE A 464 -22.129 3.750 -15.432 1.00 92.27 C ATOM 7244 CG2 ILE A 464 -20.143 2.601 -14.353 1.00 92.27 C ATOM 7245 CD1 ILE A 464 -21.891 3.105 -16.802 1.00 92.27 C ATOM 7246 H ILE A 464 -21.353 6.731 -13.838 1.00 0.00 H ATOM 7247 HA ILE A 464 -21.767 4.014 -12.652 1.00 0.00 H ATOM 7248 HB ILE A 464 -20.185 4.589 -15.206 1.00 0.00 H ATOM 7249 1HG1 ILE A 464 -22.821 3.119 -14.875 1.00 0.00 H ATOM 7250 2HG1 ILE A 464 -22.620 4.710 -15.591 1.00 0.00 H ATOM 7251 1HG2 ILE A 464 -19.940 2.116 -15.308 1.00 0.00 H ATOM 7252 2HG2 ILE A 464 -19.206 2.764 -13.823 1.00 0.00 H ATOM 7253 3HG2 ILE A 464 -20.793 1.964 -13.753 1.00 0.00 H ATOM 7254 1HD1 ILE A 464 -22.843 2.992 -17.321 1.00 0.00 H ATOM 7255 2HD1 ILE A 464 -21.229 3.739 -17.393 1.00 0.00 H ATOM 7256 3HD1 ILE A 464 -21.433 2.126 -16.668 1.00 0.00 H ATOM 7257 N TYR A 465 -19.940 4.665 -11.112 1.00 93.87 N ATOM 7258 CA TYR A 465 -18.724 4.576 -10.296 1.00 93.87 C ATOM 7259 C TYR A 465 -17.906 3.318 -10.640 1.00 93.87 C ATOM 7260 O TYR A 465 -18.406 2.187 -10.564 1.00 93.87 O ATOM 7261 CB TYR A 465 -19.047 4.620 -8.797 1.00 93.87 C ATOM 7262 CG TYR A 465 -17.804 4.545 -7.929 1.00 93.87 C ATOM 7263 CD1 TYR A 465 -17.602 3.456 -7.055 1.00 93.87 C ATOM 7264 CD2 TYR A 465 -16.822 5.550 -8.036 1.00 93.87 C ATOM 7265 CE1 TYR A 465 -16.420 3.377 -6.289 1.00 93.87 C ATOM 7266 CE2 TYR A 465 -15.642 5.473 -7.276 1.00 93.87 C ATOM 7267 CZ TYR A 465 -15.440 4.387 -6.398 1.00 93.87 C ATOM 7268 OH TYR A 465 -14.297 4.311 -5.666 1.00 93.87 O ATOM 7269 H TYR A 465 -20.840 4.561 -10.666 1.00 0.00 H ATOM 7270 HA TYR A 465 -18.087 5.429 -10.531 1.00 0.00 H ATOM 7271 1HB TYR A 465 -19.581 5.543 -8.567 1.00 0.00 H ATOM 7272 2HB TYR A 465 -19.704 3.789 -8.542 1.00 0.00 H ATOM 7273 HD1 TYR A 465 -18.359 2.676 -6.972 1.00 0.00 H ATOM 7274 HD2 TYR A 465 -16.976 6.393 -8.710 1.00 0.00 H ATOM 7275 HE1 TYR A 465 -16.263 2.536 -5.614 1.00 0.00 H ATOM 7276 HE2 TYR A 465 -14.885 6.252 -7.365 1.00 0.00 H ATOM 7277 HH TYR A 465 -13.741 5.068 -5.864 1.00 0.00 H ATOM 7278 N ARG A 466 -16.621 3.506 -10.954 1.00 92.83 N ATOM 7279 CA ARG A 466 -15.631 2.450 -11.193 1.00 92.83 C ATOM 7280 C ARG A 466 -14.548 2.494 -10.111 1.00 92.83 C ATOM 7281 O ARG A 466 -13.724 3.401 -10.073 1.00 92.83 O ATOM 7282 CB ARG A 466 -15.076 2.609 -12.623 1.00 92.83 C ATOM 7283 CG ARG A 466 -13.953 1.607 -12.922 1.00 92.83 C ATOM 7284 CD ARG A 466 -13.416 1.744 -14.351 1.00 92.83 C ATOM 7285 NE ARG A 466 -12.196 0.927 -14.489 1.00 92.83 N ATOM 7286 CZ ARG A 466 -10.981 1.387 -14.704 1.00 92.83 C ATOM 7287 NH1 ARG A 466 -10.750 2.536 -15.274 1.00 92.83 N ATOM 7288 NH2 ARG A 466 -9.977 0.659 -14.317 1.00 92.83 N ATOM 7289 H ARG A 466 -16.337 4.472 -11.026 1.00 0.00 H ATOM 7290 HA ARG A 466 -16.127 1.483 -11.100 1.00 0.00 H ATOM 7291 1HB ARG A 466 -15.881 2.467 -13.343 1.00 0.00 H ATOM 7292 2HB ARG A 466 -14.694 3.621 -12.755 1.00 0.00 H ATOM 7293 1HG ARG A 466 -13.124 1.773 -12.233 1.00 0.00 H ATOM 7294 2HG ARG A 466 -14.330 0.591 -12.799 1.00 0.00 H ATOM 7295 1HD ARG A 466 -14.170 1.398 -15.058 1.00 0.00 H ATOM 7296 2HD ARG A 466 -13.182 2.789 -14.553 1.00 0.00 H ATOM 7297 HE ARG A 466 -12.291 -0.077 -14.413 1.00 0.00 H ATOM 7298 1HH1 ARG A 466 -11.521 3.116 -15.572 1.00 0.00 H ATOM 7299 2HH1 ARG A 466 -9.800 2.846 -15.418 1.00 0.00 H ATOM 7300 1HH2 ARG A 466 -10.142 -0.231 -13.866 1.00 0.00 H ATOM 7301 2HH2 ARG A 466 -9.033 0.982 -14.466 1.00 0.00 H ATOM 7302 N ASN A 467 -14.492 1.452 -9.283 1.00 93.10 N ATOM 7303 CA ASN A 467 -13.475 1.277 -8.241 1.00 93.10 C ATOM 7304 C ASN A 467 -12.084 0.977 -8.850 1.00 93.10 C ATOM 7305 O ASN A 467 -11.711 -0.184 -9.026 1.00 93.10 O ATOM 7306 CB ASN A 467 -13.982 0.176 -7.292 1.00 93.10 C ATOM 7307 CG ASN A 467 -13.093 -0.045 -6.081 1.00 93.10 C ATOM 7308 OD1 ASN A 467 -12.077 0.595 -5.878 1.00 93.10 O ATOM 7309 ND2 ASN A 467 -13.486 -0.967 -5.237 1.00 93.10 N ATOM 7310 H ASN A 467 -15.206 0.747 -9.397 1.00 0.00 H ATOM 7311 HA ASN A 467 -13.366 2.219 -7.702 1.00 0.00 H ATOM 7312 1HB ASN A 467 -14.982 0.432 -6.939 1.00 0.00 H ATOM 7313 2HB ASN A 467 -14.058 -0.766 -7.835 1.00 0.00 H ATOM 7314 1HD2 ASN A 467 -12.943 -1.160 -4.419 1.00 0.00 H ATOM 7315 2HD2 ASN A 467 -14.328 -1.477 -5.410 1.00 0.00 H ATOM 7316 N VAL A 468 -11.343 2.033 -9.212 1.00 90.38 N ATOM 7317 CA VAL A 468 -10.052 1.940 -9.923 1.00 90.38 C ATOM 7318 C VAL A 468 -9.021 1.151 -9.119 1.00 90.38 C ATOM 7319 O VAL A 468 -8.387 0.261 -9.670 1.00 90.38 O ATOM 7320 CB VAL A 468 -9.485 3.336 -10.275 1.00 90.38 C ATOM 7321 CG1 VAL A 468 -8.213 3.240 -11.129 1.00 90.38 C ATOM 7322 CG2 VAL A 468 -10.500 4.170 -11.065 1.00 90.38 C ATOM 7323 H VAL A 468 -11.709 2.944 -8.974 1.00 0.00 H ATOM 7324 HA VAL A 468 -10.209 1.396 -10.855 1.00 0.00 H ATOM 7325 HB VAL A 468 -9.242 3.862 -9.352 1.00 0.00 H ATOM 7326 1HG1 VAL A 468 -7.848 4.243 -11.353 1.00 0.00 H ATOM 7327 2HG1 VAL A 468 -7.448 2.690 -10.581 1.00 0.00 H ATOM 7328 3HG1 VAL A 468 -8.438 2.721 -12.060 1.00 0.00 H ATOM 7329 1HG2 VAL A 468 -10.070 5.144 -11.295 1.00 0.00 H ATOM 7330 2HG2 VAL A 468 -10.750 3.655 -11.993 1.00 0.00 H ATOM 7331 3HG2 VAL A 468 -11.403 4.304 -10.469 1.00 0.00 H ATOM 7332 N GLU A 469 -8.894 1.414 -7.820 1.00 87.68 N ATOM 7333 CA GLU A 469 -7.919 0.758 -6.938 1.00 87.68 C ATOM 7334 C GLU A 469 -8.104 -0.769 -6.875 1.00 87.68 C ATOM 7335 O GLU A 469 -7.131 -1.520 -6.967 1.00 87.68 O ATOM 7336 CB GLU A 469 -8.056 1.415 -5.560 1.00 87.68 C ATOM 7337 CG GLU A 469 -7.163 0.803 -4.479 1.00 87.68 C ATOM 7338 CD GLU A 469 -7.154 1.718 -3.253 1.00 87.68 C ATOM 7339 OE1 GLU A 469 -6.089 2.300 -2.961 1.00 87.68 O ATOM 7340 OE2 GLU A 469 -8.225 1.826 -2.613 1.00 87.68 O ATOM 7341 H GLU A 469 -9.515 2.111 -7.435 1.00 0.00 H ATOM 7342 HA GLU A 469 -6.920 0.926 -7.341 1.00 0.00 H ATOM 7343 1HB GLU A 469 -7.812 2.475 -5.636 1.00 0.00 H ATOM 7344 2HB GLU A 469 -9.090 1.341 -5.223 1.00 0.00 H ATOM 7345 1HG GLU A 469 -7.548 -0.183 -4.220 1.00 0.00 H ATOM 7346 2HG GLU A 469 -6.159 0.677 -4.881 1.00 0.00 H ATOM 7347 N PHE A 470 -9.351 -1.252 -6.805 1.00 91.64 N ATOM 7348 CA PHE A 470 -9.627 -2.690 -6.872 1.00 91.64 C ATOM 7349 C PHE A 470 -9.338 -3.283 -8.262 1.00 91.64 C ATOM 7350 O PHE A 470 -8.840 -4.406 -8.347 1.00 91.64 O ATOM 7351 CB PHE A 470 -11.068 -2.967 -6.434 1.00 91.64 C ATOM 7352 CG PHE A 470 -11.421 -4.442 -6.424 1.00 91.64 C ATOM 7353 CD1 PHE A 470 -12.107 -5.016 -7.512 1.00 91.64 C ATOM 7354 CD2 PHE A 470 -11.021 -5.254 -5.348 1.00 91.64 C ATOM 7355 CE1 PHE A 470 -12.399 -6.392 -7.517 1.00 91.64 C ATOM 7356 CE2 PHE A 470 -11.307 -6.631 -5.356 1.00 91.64 C ATOM 7357 CZ PHE A 470 -12.000 -7.200 -6.437 1.00 91.64 C ATOM 7358 H PHE A 470 -10.122 -0.607 -6.703 1.00 0.00 H ATOM 7359 HA PHE A 470 -8.946 -3.205 -6.193 1.00 0.00 H ATOM 7360 1HB PHE A 470 -11.227 -2.569 -5.433 1.00 0.00 H ATOM 7361 2HB PHE A 470 -11.757 -2.453 -7.103 1.00 0.00 H ATOM 7362 HD1 PHE A 470 -12.407 -4.382 -8.347 1.00 0.00 H ATOM 7363 HD2 PHE A 470 -10.483 -4.814 -4.507 1.00 0.00 H ATOM 7364 HE1 PHE A 470 -12.934 -6.832 -8.358 1.00 0.00 H ATOM 7365 HE2 PHE A 470 -10.991 -7.257 -4.522 1.00 0.00 H ATOM 7366 HZ PHE A 470 -12.229 -8.265 -6.438 1.00 0.00 H ATOM 7367 N ASP A 471 -9.591 -2.540 -9.346 1.00 88.74 N ATOM 7368 CA ASP A 471 -9.196 -2.947 -10.703 1.00 88.74 C ATOM 7369 C ASP A 471 -7.662 -3.078 -10.829 1.00 88.74 C ATOM 7370 O ASP A 471 -7.189 -4.080 -11.371 1.00 88.74 O ATOM 7371 CB ASP A 471 -9.723 -1.947 -11.755 1.00 88.74 C ATOM 7372 CG ASP A 471 -11.101 -2.225 -12.364 1.00 88.74 C ATOM 7373 OD1 ASP A 471 -11.799 -3.187 -11.985 1.00 88.74 O ATOM 7374 OD2 ASP A 471 -11.421 -1.464 -13.316 1.00 88.74 O ATOM 7375 H ASP A 471 -10.075 -1.663 -9.217 1.00 0.00 H ATOM 7376 HA ASP A 471 -9.630 -3.926 -10.911 1.00 0.00 H ATOM 7377 1HB ASP A 471 -9.779 -0.951 -11.314 1.00 0.00 H ATOM 7378 2HB ASP A 471 -9.025 -1.896 -12.591 1.00 0.00 H ATOM 7379 N VAL A 472 -6.883 -2.115 -10.308 1.00 85.39 N ATOM 7380 CA VAL A 472 -5.404 -2.160 -10.328 1.00 85.39 C ATOM 7381 C VAL A 472 -4.881 -3.327 -9.497 1.00 85.39 C ATOM 7382 O VAL A 472 -4.013 -4.066 -9.964 1.00 85.39 O ATOM 7383 CB VAL A 472 -4.750 -0.846 -9.840 1.00 85.39 C ATOM 7384 CG1 VAL A 472 -3.216 -0.929 -9.919 1.00 85.39 C ATOM 7385 CG2 VAL A 472 -5.213 0.343 -10.688 1.00 85.39 C ATOM 7386 H VAL A 472 -7.345 -1.324 -9.883 1.00 0.00 H ATOM 7387 HA VAL A 472 -5.077 -2.324 -11.355 1.00 0.00 H ATOM 7388 HB VAL A 472 -5.034 -0.674 -8.802 1.00 0.00 H ATOM 7389 1HG1 VAL A 472 -2.782 0.008 -9.570 1.00 0.00 H ATOM 7390 2HG1 VAL A 472 -2.863 -1.747 -9.292 1.00 0.00 H ATOM 7391 3HG1 VAL A 472 -2.914 -1.105 -10.951 1.00 0.00 H ATOM 7392 1HG2 VAL A 472 -4.740 1.255 -10.325 1.00 0.00 H ATOM 7393 2HG2 VAL A 472 -4.933 0.178 -11.729 1.00 0.00 H ATOM 7394 3HG2 VAL A 472 -6.296 0.442 -10.615 1.00 0.00 H ATOM 7395 N TRP A 473 -5.436 -3.553 -8.301 1.00 88.55 N ATOM 7396 CA TRP A 473 -5.085 -4.716 -7.483 1.00 88.55 C ATOM 7397 C TRP A 473 -5.417 -6.033 -8.193 1.00 88.55 C ATOM 7398 O TRP A 473 -4.613 -6.965 -8.180 1.00 88.55 O ATOM 7399 CB TRP A 473 -5.803 -4.645 -6.133 1.00 88.55 C ATOM 7400 CG TRP A 473 -5.500 -5.809 -5.237 1.00 88.55 C ATOM 7401 CD1 TRP A 473 -4.470 -5.872 -4.363 1.00 88.55 C ATOM 7402 CD2 TRP A 473 -6.191 -7.095 -5.133 1.00 88.55 C ATOM 7403 NE1 TRP A 473 -4.477 -7.093 -3.717 1.00 88.55 N ATOM 7404 CE2 TRP A 473 -5.509 -7.891 -4.163 1.00 88.55 C ATOM 7405 CE3 TRP A 473 -7.332 -7.664 -5.743 1.00 88.55 C ATOM 7406 CZ2 TRP A 473 -5.942 -9.177 -3.811 1.00 88.55 C ATOM 7407 CZ3 TRP A 473 -7.758 -8.968 -5.419 1.00 88.55 C ATOM 7408 CH2 TRP A 473 -7.062 -9.724 -4.458 1.00 88.55 C ATOM 7409 H TRP A 473 -6.120 -2.896 -7.954 1.00 0.00 H ATOM 7410 HA TRP A 473 -4.009 -4.705 -7.310 1.00 0.00 H ATOM 7411 1HB TRP A 473 -5.517 -3.729 -5.616 1.00 0.00 H ATOM 7412 2HB TRP A 473 -6.880 -4.606 -6.295 1.00 0.00 H ATOM 7413 HD1 TRP A 473 -3.745 -5.077 -4.196 1.00 0.00 H ATOM 7414 HE1 TRP A 473 -3.822 -7.387 -3.007 1.00 0.00 H ATOM 7415 HE3 TRP A 473 -7.878 -7.065 -6.472 1.00 0.00 H ATOM 7416 HZ2 TRP A 473 -5.438 -9.769 -3.047 1.00 0.00 H ATOM 7417 HZ3 TRP A 473 -8.632 -9.379 -5.925 1.00 0.00 H ATOM 7418 HH2 TRP A 473 -7.383 -10.736 -4.209 1.00 0.00 H ATOM 7419 N LEU A 474 -6.579 -6.119 -8.846 1.00 85.79 N ATOM 7420 CA LEU A 474 -7.012 -7.318 -9.560 1.00 85.79 C ATOM 7421 C LEU A 474 -6.122 -7.616 -10.775 1.00 85.79 C ATOM 7422 O LEU A 474 -5.833 -8.784 -11.038 1.00 85.79 O ATOM 7423 CB LEU A 474 -8.492 -7.145 -9.947 1.00 85.79 C ATOM 7424 CG LEU A 474 -9.083 -8.334 -10.717 1.00 85.79 C ATOM 7425 CD1 LEU A 474 -9.098 -9.628 -9.899 1.00 85.79 C ATOM 7426 CD2 LEU A 474 -10.513 -8.030 -11.161 1.00 85.79 C ATOM 7427 H LEU A 474 -7.180 -5.307 -8.838 1.00 0.00 H ATOM 7428 HA LEU A 474 -6.905 -8.174 -8.895 1.00 0.00 H ATOM 7429 1HB LEU A 474 -9.074 -6.998 -9.038 1.00 0.00 H ATOM 7430 2HB LEU A 474 -8.588 -6.251 -10.564 1.00 0.00 H ATOM 7431 HG LEU A 474 -8.475 -8.535 -11.599 1.00 0.00 H ATOM 7432 1HD1 LEU A 474 -9.527 -10.432 -10.497 1.00 0.00 H ATOM 7433 2HD1 LEU A 474 -8.079 -9.892 -9.616 1.00 0.00 H ATOM 7434 3HD1 LEU A 474 -9.699 -9.484 -9.002 1.00 0.00 H ATOM 7435 1HD2 LEU A 474 -10.914 -8.885 -11.706 1.00 0.00 H ATOM 7436 2HD2 LEU A 474 -11.132 -7.835 -10.285 1.00 0.00 H ATOM 7437 3HD2 LEU A 474 -10.514 -7.153 -11.809 1.00 0.00 H ATOM 7438 N ASP A 475 -5.681 -6.596 -11.511 1.00 81.03 N ATOM 7439 CA ASP A 475 -4.783 -6.777 -12.654 1.00 81.03 C ATOM 7440 C ASP A 475 -3.338 -7.048 -12.214 1.00 81.03 C ATOM 7441 O ASP A 475 -2.740 -8.005 -12.707 1.00 81.03 O ATOM 7442 CB ASP A 475 -4.931 -5.606 -13.633 1.00 81.03 C ATOM 7443 CG ASP A 475 -6.278 -5.638 -14.372 1.00 81.03 C ATOM 7444 OD1 ASP A 475 -6.878 -6.729 -14.548 1.00 81.03 O ATOM 7445 OD2 ASP A 475 -6.738 -4.579 -14.842 1.00 81.03 O ATOM 7446 H ASP A 475 -5.982 -5.664 -11.265 1.00 0.00 H ATOM 7447 HA ASP A 475 -5.057 -7.700 -13.166 1.00 0.00 H ATOM 7448 1HB ASP A 475 -4.844 -4.665 -13.090 1.00 0.00 H ATOM 7449 2HB ASP A 475 -4.122 -5.638 -14.364 1.00 0.00 H ATOM 7450 N SER A 476 -2.839 -6.352 -11.187 1.00 80.35 N ATOM 7451 CA SER A 476 -1.555 -6.660 -10.531 1.00 80.35 C ATOM 7452 C SER A 476 -1.529 -8.091 -9.977 1.00 80.35 C ATOM 7453 O SER A 476 -0.523 -8.791 -10.070 1.00 80.35 O ATOM 7454 CB SER A 476 -1.297 -5.688 -9.371 1.00 80.35 C ATOM 7455 OG SER A 476 -1.209 -4.350 -9.813 1.00 80.35 O ATOM 7456 H SER A 476 -3.387 -5.572 -10.853 1.00 0.00 H ATOM 7457 HA SER A 476 -0.756 -6.547 -11.265 1.00 0.00 H ATOM 7458 1HB SER A 476 -2.102 -5.771 -8.641 1.00 0.00 H ATOM 7459 2HB SER A 476 -0.370 -5.960 -8.868 1.00 0.00 H ATOM 7460 HG SER A 476 -1.337 -4.377 -10.764 1.00 0.00 H ATOM 7461 N ARG A 477 -2.656 -8.586 -9.445 1.00 82.71 N ATOM 7462 CA ARG A 477 -2.788 -9.975 -8.983 1.00 82.71 C ATOM 7463 C ARG A 477 -2.822 -10.980 -10.134 1.00 82.71 C ATOM 7464 O ARG A 477 -2.281 -12.068 -9.970 1.00 82.71 O ATOM 7465 CB ARG A 477 -4.013 -10.103 -8.070 1.00 82.71 C ATOM 7466 CG ARG A 477 -4.134 -11.521 -7.493 1.00 82.71 C ATOM 7467 CD ARG A 477 -5.264 -11.567 -6.470 1.00 82.71 C ATOM 7468 NE ARG A 477 -5.387 -12.904 -5.855 1.00 82.71 N ATOM 7469 CZ ARG A 477 -4.924 -13.273 -4.673 1.00 82.71 C ATOM 7470 NH1 ARG A 477 -4.212 -12.476 -3.927 1.00 82.71 N ATOM 7471 NH2 ARG A 477 -5.176 -14.466 -4.212 1.00 82.71 N ATOM 7472 H ARG A 477 -3.447 -7.963 -9.363 1.00 0.00 H ATOM 7473 HA ARG A 477 -1.894 -10.238 -8.416 1.00 0.00 H ATOM 7474 1HB ARG A 477 -3.936 -9.385 -7.255 1.00 0.00 H ATOM 7475 2HB ARG A 477 -4.914 -9.862 -8.634 1.00 0.00 H ATOM 7476 1HG ARG A 477 -4.348 -12.224 -8.298 1.00 0.00 H ATOM 7477 2HG ARG A 477 -3.197 -11.798 -7.008 1.00 0.00 H ATOM 7478 1HD ARG A 477 -5.069 -10.842 -5.680 1.00 0.00 H ATOM 7479 2HD ARG A 477 -6.207 -11.326 -6.959 1.00 0.00 H ATOM 7480 HE ARG A 477 -5.872 -13.620 -6.379 1.00 0.00 H ATOM 7481 1HH1 ARG A 477 -3.997 -11.542 -4.247 1.00 0.00 H ATOM 7482 2HH1 ARG A 477 -3.875 -12.792 -3.029 1.00 0.00 H ATOM 7483 1HH2 ARG A 477 -5.727 -15.113 -4.759 1.00 0.00 H ATOM 7484 2HH2 ARG A 477 -4.821 -14.744 -3.309 1.00 0.00 H ATOM 7485 N LYS A 478 -3.425 -10.652 -11.284 1.00 79.79 N ATOM 7486 CA LYS A 478 -3.336 -11.499 -12.493 1.00 79.79 C ATOM 7487 C LYS A 478 -1.911 -11.538 -13.034 1.00 79.79 C ATOM 7488 O LYS A 478 -1.492 -12.579 -13.523 1.00 79.79 O ATOM 7489 CB LYS A 478 -4.246 -10.981 -13.611 1.00 79.79 C ATOM 7490 CG LYS A 478 -5.742 -11.173 -13.343 1.00 79.79 C ATOM 7491 CD LYS A 478 -6.528 -10.287 -14.318 1.00 79.79 C ATOM 7492 CE LYS A 478 -7.957 -10.077 -13.826 1.00 79.79 C ATOM 7493 NZ LYS A 478 -8.502 -8.808 -14.362 1.00 79.79 N ATOM 7494 H LYS A 478 -3.958 -9.795 -11.322 1.00 0.00 H ATOM 7495 HA LYS A 478 -3.658 -12.508 -12.233 1.00 0.00 H ATOM 7496 1HB LYS A 478 -4.066 -9.917 -13.763 1.00 0.00 H ATOM 7497 2HB LYS A 478 -4.003 -11.491 -14.543 1.00 0.00 H ATOM 7498 1HG LYS A 478 -6.006 -12.222 -13.485 1.00 0.00 H ATOM 7499 2HG LYS A 478 -5.965 -10.897 -12.313 1.00 0.00 H ATOM 7500 1HD LYS A 478 -6.033 -9.320 -14.411 1.00 0.00 H ATOM 7501 2HD LYS A 478 -6.552 -10.759 -15.300 1.00 0.00 H ATOM 7502 1HE LYS A 478 -8.579 -10.910 -14.150 1.00 0.00 H ATOM 7503 2HE LYS A 478 -7.966 -10.048 -12.736 1.00 0.00 H ATOM 7504 1HZ LYS A 478 -9.447 -8.680 -14.029 1.00 0.00 H ATOM 7505 2HZ LYS A 478 -7.928 -8.036 -14.051 1.00 0.00 H ATOM 7506 3HZ LYS A 478 -8.502 -8.841 -15.371 1.00 0.00 H ATOM 7507 N GLU A 479 -1.188 -10.424 -12.969 1.00 72.51 N ATOM 7508 CA GLU A 479 0.217 -10.356 -13.363 1.00 72.51 C ATOM 7509 C GLU A 479 1.094 -11.198 -12.434 1.00 72.51 C ATOM 7510 O GLU A 479 1.805 -12.067 -12.927 1.00 72.51 O ATOM 7511 CB GLU A 479 0.648 -8.891 -13.441 1.00 72.51 C ATOM 7512 CG GLU A 479 2.080 -8.761 -13.968 1.00 72.51 C ATOM 7513 CD GLU A 479 2.361 -7.330 -14.430 1.00 72.51 C ATOM 7514 OE1 GLU A 479 2.905 -7.202 -15.548 1.00 72.51 O ATOM 7515 OE2 GLU A 479 1.981 -6.395 -13.689 1.00 72.51 O ATOM 7516 H GLU A 479 -1.644 -9.590 -12.629 1.00 0.00 H ATOM 7517 HA GLU A 479 0.323 -10.815 -14.347 1.00 0.00 H ATOM 7518 1HB GLU A 479 -0.032 -8.346 -14.096 1.00 0.00 H ATOM 7519 2HB GLU A 479 0.582 -8.439 -12.451 1.00 0.00 H ATOM 7520 1HG GLU A 479 2.774 -9.038 -13.175 1.00 0.00 H ATOM 7521 2HG GLU A 479 2.217 -9.458 -14.793 1.00 0.00 H ATOM 7522 N LEU A 480 0.933 -11.073 -11.111 1.00 74.19 N ATOM 7523 CA LEU A 480 1.611 -11.941 -10.143 1.00 74.19 C ATOM 7524 C LEU A 480 1.251 -13.424 -10.352 1.00 74.19 C ATOM 7525 O LEU A 480 2.123 -14.279 -10.383 1.00 74.19 O ATOM 7526 CB LEU A 480 1.290 -11.457 -8.718 1.00 74.19 C ATOM 7527 CG LEU A 480 2.080 -12.190 -7.613 1.00 74.19 C ATOM 7528 CD1 LEU A 480 3.582 -11.911 -7.674 1.00 74.19 C ATOM 7529 CD2 LEU A 480 1.578 -11.721 -6.244 1.00 74.19 C ATOM 7530 H LEU A 480 0.317 -10.347 -10.774 1.00 0.00 H ATOM 7531 HA LEU A 480 2.685 -11.874 -10.312 1.00 0.00 H ATOM 7532 1HB LEU A 480 1.511 -10.393 -8.655 1.00 0.00 H ATOM 7533 2HB LEU A 480 0.225 -11.597 -8.535 1.00 0.00 H ATOM 7534 HG LEU A 480 1.929 -13.265 -7.710 1.00 0.00 H ATOM 7535 1HD1 LEU A 480 4.086 -12.453 -6.873 1.00 0.00 H ATOM 7536 2HD1 LEU A 480 3.974 -12.240 -8.636 1.00 0.00 H ATOM 7537 3HD1 LEU A 480 3.759 -10.843 -7.555 1.00 0.00 H ATOM 7538 1HD2 LEU A 480 2.131 -12.235 -5.458 1.00 0.00 H ATOM 7539 2HD2 LEU A 480 1.729 -10.645 -6.150 1.00 0.00 H ATOM 7540 3HD2 LEU A 480 0.516 -11.948 -6.149 1.00 0.00 H ATOM 7541 N GLN A 481 -0.021 -13.751 -10.604 1.00 73.55 N ATOM 7542 CA GLN A 481 -0.426 -15.126 -10.935 1.00 73.55 C ATOM 7543 C GLN A 481 0.190 -15.635 -12.249 1.00 73.55 C ATOM 7544 O GLN A 481 0.450 -16.831 -12.370 1.00 73.55 O ATOM 7545 CB GLN A 481 -1.959 -15.222 -10.986 1.00 73.55 C ATOM 7546 CG GLN A 481 -2.561 -15.248 -9.574 1.00 73.55 C ATOM 7547 CD GLN A 481 -4.087 -15.239 -9.552 1.00 73.55 C ATOM 7548 OE1 GLN A 481 -4.794 -14.864 -10.475 1.00 73.55 O ATOM 7549 NE2 GLN A 481 -4.684 -15.683 -8.464 1.00 73.55 N ATOM 7550 H GLN A 481 -0.724 -13.027 -10.565 1.00 0.00 H ATOM 7551 HA GLN A 481 -0.056 -15.793 -10.156 1.00 0.00 H ATOM 7552 1HB GLN A 481 -2.359 -14.371 -11.537 1.00 0.00 H ATOM 7553 2HB GLN A 481 -2.249 -16.125 -11.523 1.00 0.00 H ATOM 7554 1HG GLN A 481 -2.231 -16.154 -9.066 1.00 0.00 H ATOM 7555 2HG GLN A 481 -2.220 -14.368 -9.028 1.00 0.00 H ATOM 7556 1HE2 GLN A 481 -5.683 -15.694 -8.410 1.00 0.00 H ATOM 7557 2HE2 GLN A 481 -4.139 -16.010 -7.692 1.00 0.00 H ATOM 7558 N LYS A 482 0.447 -14.755 -13.227 1.00 71.79 N ATOM 7559 CA LYS A 482 1.185 -15.098 -14.451 1.00 71.79 C ATOM 7560 C LYS A 482 2.678 -15.267 -14.181 1.00 71.79 C ATOM 7561 O LYS A 482 3.246 -16.203 -14.730 1.00 71.79 O ATOM 7562 CB LYS A 482 0.985 -14.039 -15.540 1.00 71.79 C ATOM 7563 CG LYS A 482 -0.393 -14.072 -16.213 1.00 71.79 C ATOM 7564 CD LYS A 482 -0.520 -12.793 -17.047 1.00 71.79 C ATOM 7565 CE LYS A 482 -1.850 -12.707 -17.793 1.00 71.79 C ATOM 7566 NZ LYS A 482 -1.882 -11.469 -18.612 1.00 71.79 N ATOM 7567 H LYS A 482 0.110 -13.811 -13.104 1.00 0.00 H ATOM 7568 HA LYS A 482 0.807 -16.049 -14.828 1.00 0.00 H ATOM 7569 1HB LYS A 482 1.124 -13.046 -15.112 1.00 0.00 H ATOM 7570 2HB LYS A 482 1.739 -14.169 -16.317 1.00 0.00 H ATOM 7571 1HG LYS A 482 -0.470 -14.960 -16.842 1.00 0.00 H ATOM 7572 2HG LYS A 482 -1.169 -14.121 -15.450 1.00 0.00 H ATOM 7573 1HD LYS A 482 -0.436 -11.923 -16.394 1.00 0.00 H ATOM 7574 2HD LYS A 482 0.286 -12.755 -17.780 1.00 0.00 H ATOM 7575 1HE LYS A 482 -1.965 -13.581 -18.433 1.00 0.00 H ATOM 7576 2HE LYS A 482 -2.670 -12.700 -17.075 1.00 0.00 H ATOM 7577 1HZ LYS A 482 -2.762 -11.413 -19.104 1.00 0.00 H ATOM 7578 2HZ LYS A 482 -1.782 -10.664 -18.010 1.00 0.00 H ATOM 7579 3HZ LYS A 482 -1.124 -11.487 -19.279 1.00 0.00 H ATOM 7580 N SER A 483 3.311 -14.422 -13.363 1.00 63.60 N ATOM 7581 CA SER A 483 4.726 -14.593 -13.007 1.00 63.60 C ATOM 7582 C SER A 483 4.939 -15.851 -12.174 1.00 63.60 C ATOM 7583 O SER A 483 5.821 -16.627 -12.508 1.00 63.60 O ATOM 7584 CB SER A 483 5.316 -13.362 -12.309 1.00 63.60 C ATOM 7585 OG SER A 483 4.655 -13.040 -11.106 1.00 63.60 O ATOM 7586 H SER A 483 2.798 -13.642 -12.979 1.00 0.00 H ATOM 7587 HA SER A 483 5.296 -14.756 -13.923 1.00 0.00 H ATOM 7588 1HB SER A 483 6.369 -13.538 -12.090 1.00 0.00 H ATOM 7589 2HB SER A 483 5.259 -12.503 -12.977 1.00 0.00 H ATOM 7590 HG SER A 483 3.961 -13.695 -11.002 1.00 0.00 H ATOM 7591 N ASP A 484 4.083 -16.124 -11.187 1.00 68.64 N ATOM 7592 CA ASP A 484 4.128 -17.344 -10.372 1.00 68.64 C ATOM 7593 C ASP A 484 3.930 -18.598 -11.243 1.00 68.64 C ATOM 7594 O ASP A 484 4.611 -19.607 -11.059 1.00 68.64 O ATOM 7595 CB ASP A 484 3.026 -17.302 -9.293 1.00 68.64 C ATOM 7596 CG ASP A 484 3.170 -16.227 -8.202 1.00 68.64 C ATOM 7597 OD1 ASP A 484 4.175 -15.483 -8.204 1.00 68.64 O ATOM 7598 OD2 ASP A 484 2.247 -16.177 -7.352 1.00 68.64 O ATOM 7599 H ASP A 484 3.366 -15.436 -11.004 1.00 0.00 H ATOM 7600 HA ASP A 484 5.100 -17.396 -9.880 1.00 0.00 H ATOM 7601 1HB ASP A 484 2.058 -17.139 -9.767 1.00 0.00 H ATOM 7602 2HB ASP A 484 2.981 -18.264 -8.781 1.00 0.00 H ATOM 7603 N TYR A 485 3.026 -18.537 -12.232 1.00 62.48 N ATOM 7604 CA TYR A 485 2.811 -19.619 -13.197 1.00 62.48 C ATOM 7605 C TYR A 485 3.987 -19.786 -14.172 1.00 62.48 C ATOM 7606 O TYR A 485 4.400 -20.915 -14.430 1.00 62.48 O ATOM 7607 CB TYR A 485 1.496 -19.386 -13.954 1.00 62.48 C ATOM 7608 CG TYR A 485 1.183 -20.463 -14.975 1.00 62.48 C ATOM 7609 CD1 TYR A 485 1.539 -20.281 -16.327 1.00 62.48 C ATOM 7610 CD2 TYR A 485 0.582 -21.667 -14.562 1.00 62.48 C ATOM 7611 CE1 TYR A 485 1.296 -21.303 -17.264 1.00 62.48 C ATOM 7612 CE2 TYR A 485 0.341 -22.694 -15.495 1.00 62.48 C ATOM 7613 CZ TYR A 485 0.703 -22.512 -16.849 1.00 62.48 C ATOM 7614 OH TYR A 485 0.486 -23.505 -17.751 1.00 62.48 O ATOM 7615 H TYR A 485 2.471 -17.696 -12.304 1.00 0.00 H ATOM 7616 HA TYR A 485 2.744 -20.561 -12.652 1.00 0.00 H ATOM 7617 1HB TYR A 485 0.670 -19.338 -13.243 1.00 0.00 H ATOM 7618 2HB TYR A 485 1.539 -18.428 -14.471 1.00 0.00 H ATOM 7619 HD1 TYR A 485 2.003 -19.348 -16.648 1.00 0.00 H ATOM 7620 HD2 TYR A 485 0.301 -21.806 -13.518 1.00 0.00 H ATOM 7621 HE1 TYR A 485 1.572 -21.161 -18.309 1.00 0.00 H ATOM 7622 HE2 TYR A 485 -0.124 -23.626 -15.172 1.00 0.00 H ATOM 7623 HH TYR A 485 0.083 -24.256 -17.308 1.00 0.00 H ATOM 7624 N MET A 486 4.554 -18.692 -14.693 1.00 56.92 N ATOM 7625 CA MET A 486 5.745 -18.735 -15.551 1.00 56.92 C ATOM 7626 C MET A 486 7.006 -19.128 -14.775 1.00 56.92 C ATOM 7627 O MET A 486 7.889 -19.742 -15.360 1.00 56.92 O ATOM 7628 CB MET A 486 5.965 -17.398 -16.274 1.00 56.92 C ATOM 7629 CG MET A 486 4.937 -17.166 -17.391 1.00 56.92 C ATOM 7630 SD MET A 486 5.331 -15.819 -18.547 1.00 56.92 S ATOM 7631 CE MET A 486 5.567 -14.427 -17.408 1.00 56.92 C ATOM 7632 H MET A 486 4.134 -17.799 -14.479 1.00 0.00 H ATOM 7633 HA MET A 486 5.601 -19.509 -16.304 1.00 0.00 H ATOM 7634 1HB MET A 486 5.900 -16.582 -15.556 1.00 0.00 H ATOM 7635 2HB MET A 486 6.967 -17.377 -16.703 1.00 0.00 H ATOM 7636 1HG MET A 486 4.833 -18.074 -17.984 1.00 0.00 H ATOM 7637 2HG MET A 486 3.968 -16.934 -16.951 1.00 0.00 H ATOM 7638 1HE MET A 486 5.815 -13.530 -17.976 1.00 0.00 H ATOM 7639 2HE MET A 486 4.649 -14.258 -16.844 1.00 0.00 H ATOM 7640 3HE MET A 486 6.380 -14.655 -16.718 1.00 0.00 H ATOM 7641 N GLU A 487 7.083 -18.860 -13.471 1.00 58.01 N ATOM 7642 CA GLU A 487 8.137 -19.381 -12.603 1.00 58.01 C ATOM 7643 C GLU A 487 7.939 -20.884 -12.365 1.00 58.01 C ATOM 7644 O GLU A 487 8.890 -21.645 -12.513 1.00 58.01 O ATOM 7645 CB GLU A 487 8.218 -18.569 -11.293 1.00 58.01 C ATOM 7646 CG GLU A 487 9.412 -19.048 -10.450 1.00 58.01 C ATOM 7647 CD GLU A 487 9.706 -18.249 -9.170 1.00 58.01 C ATOM 7648 OE1 GLU A 487 10.479 -18.807 -8.346 1.00 58.01 O ATOM 7649 OE2 GLU A 487 9.255 -17.101 -9.020 1.00 58.01 O ATOM 7650 H GLU A 487 6.369 -18.265 -13.075 1.00 0.00 H ATOM 7651 HA GLU A 487 9.090 -19.292 -13.125 1.00 0.00 H ATOM 7652 1HB GLU A 487 8.324 -17.510 -11.527 1.00 0.00 H ATOM 7653 2HB GLU A 487 7.291 -18.689 -10.733 1.00 0.00 H ATOM 7654 1HG GLU A 487 9.240 -20.081 -10.149 1.00 0.00 H ATOM 7655 2HG GLU A 487 10.311 -19.022 -11.065 1.00 0.00 H ATOM 7656 N TYR A 488 6.718 -21.355 -12.086 1.00 57.29 N ATOM 7657 CA TYR A 488 6.447 -22.794 -11.951 1.00 57.29 C ATOM 7658 C TYR A 488 6.694 -23.578 -13.248 1.00 57.29 C ATOM 7659 O TYR A 488 7.258 -24.669 -13.196 1.00 57.29 O ATOM 7660 CB TYR A 488 5.019 -23.035 -11.434 1.00 57.29 C ATOM 7661 CG TYR A 488 4.993 -23.509 -9.997 1.00 57.29 C ATOM 7662 CD1 TYR A 488 5.064 -24.888 -9.716 1.00 57.29 C ATOM 7663 CD2 TYR A 488 4.952 -22.575 -8.945 1.00 57.29 C ATOM 7664 CE1 TYR A 488 5.073 -25.336 -8.381 1.00 57.29 C ATOM 7665 CE2 TYR A 488 4.968 -23.018 -7.608 1.00 57.29 C ATOM 7666 CZ TYR A 488 5.026 -24.401 -7.326 1.00 57.29 C ATOM 7667 OH TYR A 488 5.041 -24.834 -6.038 1.00 57.29 O ATOM 7668 H TYR A 488 5.960 -20.698 -11.965 1.00 0.00 H ATOM 7669 HA TYR A 488 7.151 -23.212 -11.231 1.00 0.00 H ATOM 7670 1HB TYR A 488 4.443 -22.111 -11.510 1.00 0.00 H ATOM 7671 2HB TYR A 488 4.527 -23.780 -12.059 1.00 0.00 H ATOM 7672 HD1 TYR A 488 5.112 -25.609 -10.532 1.00 0.00 H ATOM 7673 HD2 TYR A 488 4.907 -21.508 -9.165 1.00 0.00 H ATOM 7674 HE1 TYR A 488 5.128 -26.403 -8.165 1.00 0.00 H ATOM 7675 HE2 TYR A 488 4.935 -22.294 -6.793 1.00 0.00 H ATOM 7676 HH TYR A 488 5.007 -24.078 -5.447 1.00 0.00 H ATOM 7677 N ALA A 489 6.300 -23.031 -14.401 1.00 51.16 N ATOM 7678 CA ALA A 489 6.532 -23.642 -15.708 1.00 51.16 C ATOM 7679 C ALA A 489 8.006 -23.526 -16.141 1.00 51.16 C ATOM 7680 O ALA A 489 8.609 -24.516 -16.539 1.00 51.16 O ATOM 7681 CB ALA A 489 5.573 -23.003 -16.721 1.00 51.16 C ATOM 7682 H ALA A 489 5.816 -22.146 -14.351 1.00 0.00 H ATOM 7683 HA ALA A 489 6.324 -24.709 -15.625 1.00 0.00 H ATOM 7684 1HB ALA A 489 5.732 -23.448 -17.703 1.00 0.00 H ATOM 7685 2HB ALA A 489 4.544 -23.176 -16.407 1.00 0.00 H ATOM 7686 3HB ALA A 489 5.761 -21.932 -16.773 1.00 0.00 H ATOM 7687 N GLY A 490 8.620 -22.348 -15.995 1.00 47.40 N ATOM 7688 CA GLY A 490 10.022 -22.098 -16.345 1.00 47.40 C ATOM 7689 C GLY A 490 11.036 -22.791 -15.427 1.00 47.40 C ATOM 7690 O GLY A 490 12.183 -22.979 -15.821 1.00 47.40 O ATOM 7691 H GLY A 490 8.065 -21.593 -15.617 1.00 0.00 H ATOM 7692 1HA GLY A 490 10.207 -22.432 -17.366 1.00 0.00 H ATOM 7693 2HA GLY A 490 10.218 -21.027 -16.317 1.00 0.00 H ATOM 7694 N ARG A 491 10.625 -23.226 -14.227 1.00 53.77 N ATOM 7695 CA ARG A 491 11.398 -24.136 -13.359 1.00 53.77 C ATOM 7696 C ARG A 491 11.237 -25.620 -13.719 1.00 53.77 C ATOM 7697 O ARG A 491 11.890 -26.448 -13.090 1.00 53.77 O ATOM 7698 CB ARG A 491 11.030 -23.900 -11.884 1.00 53.77 C ATOM 7699 CG ARG A 491 11.609 -22.598 -11.310 1.00 53.77 C ATOM 7700 CD ARG A 491 11.129 -22.448 -9.858 1.00 53.77 C ATOM 7701 NE ARG A 491 11.604 -21.212 -9.210 1.00 53.77 N ATOM 7702 CZ ARG A 491 12.826 -20.868 -8.866 1.00 53.77 C ATOM 7703 NH1 ARG A 491 13.860 -21.643 -9.056 1.00 53.77 N ATOM 7704 NH2 ARG A 491 13.017 -19.706 -8.323 1.00 53.77 N ATOM 7705 H ARG A 491 9.723 -22.897 -13.915 1.00 0.00 H ATOM 7706 HA ARG A 491 12.459 -23.925 -13.495 1.00 0.00 H ATOM 7707 1HB ARG A 491 9.946 -23.869 -11.780 1.00 0.00 H ATOM 7708 2HB ARG A 491 11.393 -24.732 -11.281 1.00 0.00 H ATOM 7709 1HG ARG A 491 12.698 -22.640 -11.339 1.00 0.00 H ATOM 7710 2HG ARG A 491 11.263 -21.752 -11.905 1.00 0.00 H ATOM 7711 1HD ARG A 491 10.040 -22.432 -9.835 1.00 0.00 H ATOM 7712 2HD ARG A 491 11.492 -23.288 -9.266 1.00 0.00 H ATOM 7713 HE ARG A 491 10.916 -20.506 -8.984 1.00 0.00 H ATOM 7714 1HH1 ARG A 491 13.739 -22.550 -9.484 1.00 0.00 H ATOM 7715 2HH1 ARG A 491 14.780 -21.335 -8.775 1.00 0.00 H ATOM 7716 1HH2 ARG A 491 12.235 -19.084 -8.171 1.00 0.00 H ATOM 7717 2HH2 ARG A 491 13.947 -19.423 -8.052 1.00 0.00 H ATOM 7718 N GLN A 492 10.388 -25.970 -14.689 1.00 57.21 N ATOM 7719 CA GLN A 492 10.192 -27.342 -15.176 1.00 57.21 C ATOM 7720 C GLN A 492 10.253 -27.413 -16.706 1.00 57.21 C ATOM 7721 O GLN A 492 9.358 -27.951 -17.353 1.00 57.21 O ATOM 7722 CB GLN A 492 8.915 -27.980 -14.594 1.00 57.21 C ATOM 7723 CG GLN A 492 9.039 -28.191 -13.080 1.00 57.21 C ATOM 7724 CD GLN A 492 8.055 -29.214 -12.518 1.00 57.21 C ATOM 7725 OE1 GLN A 492 6.923 -29.396 -12.938 1.00 57.21 O ATOM 7726 NE2 GLN A 492 8.450 -29.932 -11.487 1.00 57.21 N ATOM 7727 H GLN A 492 9.853 -25.220 -15.103 1.00 0.00 H ATOM 7728 HA GLN A 492 11.043 -27.946 -14.861 1.00 0.00 H ATOM 7729 1HB GLN A 492 8.060 -27.338 -14.803 1.00 0.00 H ATOM 7730 2HB GLN A 492 8.732 -28.938 -15.081 1.00 0.00 H ATOM 7731 1HG GLN A 492 10.045 -28.543 -12.854 1.00 0.00 H ATOM 7732 2HG GLN A 492 8.853 -27.243 -12.575 1.00 0.00 H ATOM 7733 1HE2 GLN A 492 7.836 -30.614 -11.087 1.00 0.00 H ATOM 7734 2HE2 GLN A 492 9.363 -29.796 -11.103 1.00 0.00 H ATOM 7735 N TYR A 493 11.352 -26.907 -17.266 1.00 68.01 N ATOM 7736 CA TYR A 493 11.830 -27.393 -18.555 1.00 68.01 C ATOM 7737 C TYR A 493 12.449 -28.790 -18.393 1.00 68.01 C ATOM 7738 O TYR A 493 13.226 -29.029 -17.463 1.00 68.01 O ATOM 7739 CB TYR A 493 12.878 -26.444 -19.130 1.00 68.01 C ATOM 7740 CG TYR A 493 12.397 -25.066 -19.560 1.00 68.01 C ATOM 7741 CD1 TYR A 493 11.578 -24.928 -20.698 1.00 68.01 C ATOM 7742 CD2 TYR A 493 12.830 -23.917 -18.868 1.00 68.01 C ATOM 7743 CE1 TYR A 493 11.199 -23.645 -21.147 1.00 68.01 C ATOM 7744 CE2 TYR A 493 12.453 -22.633 -19.312 1.00 68.01 C ATOM 7745 CZ TYR A 493 11.639 -22.495 -20.457 1.00 68.01 C ATOM 7746 OH TYR A 493 11.284 -21.255 -20.896 1.00 68.01 O ATOM 7747 H TYR A 493 11.865 -26.176 -16.795 1.00 0.00 H ATOM 7748 HA TYR A 493 10.985 -27.437 -19.243 1.00 0.00 H ATOM 7749 1HB TYR A 493 13.666 -26.282 -18.393 1.00 0.00 H ATOM 7750 2HB TYR A 493 13.339 -26.899 -20.006 1.00 0.00 H ATOM 7751 HD1 TYR A 493 11.236 -25.814 -21.234 1.00 0.00 H ATOM 7752 HD2 TYR A 493 13.461 -24.018 -17.985 1.00 0.00 H ATOM 7753 HE1 TYR A 493 10.565 -23.541 -22.027 1.00 0.00 H ATOM 7754 HE2 TYR A 493 12.791 -21.748 -18.772 1.00 0.00 H ATOM 7755 HH TYR A 493 11.668 -20.590 -20.319 1.00 0.00 H ATOM 7756 N TYR A 494 12.136 -29.693 -19.315 1.00 69.58 N ATOM 7757 CA TYR A 494 12.658 -31.054 -19.389 1.00 69.58 C ATOM 7758 C TYR A 494 13.727 -31.191 -20.483 1.00 69.58 C ATOM 7759 O TYR A 494 13.832 -30.372 -21.397 1.00 69.58 O ATOM 7760 CB TYR A 494 11.487 -32.029 -19.591 1.00 69.58 C ATOM 7761 CG TYR A 494 10.529 -32.071 -18.413 1.00 69.58 C ATOM 7762 CD1 TYR A 494 10.754 -32.972 -17.354 1.00 69.58 C ATOM 7763 CD2 TYR A 494 9.445 -31.172 -18.352 1.00 69.58 C ATOM 7764 CE1 TYR A 494 9.902 -32.973 -16.232 1.00 69.58 C ATOM 7765 CE2 TYR A 494 8.590 -31.170 -17.232 1.00 69.58 C ATOM 7766 CZ TYR A 494 8.819 -32.067 -16.170 1.00 69.58 C ATOM 7767 OH TYR A 494 8.009 -32.066 -15.078 1.00 69.58 O ATOM 7768 H TYR A 494 11.476 -29.381 -20.013 1.00 0.00 H ATOM 7769 HA TYR A 494 13.161 -31.283 -18.449 1.00 0.00 H ATOM 7770 1HB TYR A 494 10.926 -31.744 -20.482 1.00 0.00 H ATOM 7771 2HB TYR A 494 11.875 -33.034 -19.756 1.00 0.00 H ATOM 7772 HD1 TYR A 494 11.589 -33.671 -17.401 1.00 0.00 H ATOM 7773 HD2 TYR A 494 9.266 -30.477 -19.173 1.00 0.00 H ATOM 7774 HE1 TYR A 494 10.079 -33.671 -15.414 1.00 0.00 H ATOM 7775 HE2 TYR A 494 7.751 -30.475 -17.188 1.00 0.00 H ATOM 7776 HH TYR A 494 7.330 -31.396 -15.185 1.00 0.00 H ATOM 7777 N LEU A 495 14.529 -32.256 -20.404 1.00 74.07 N ATOM 7778 CA LEU A 495 15.478 -32.602 -21.464 1.00 74.07 C ATOM 7779 C LEU A 495 14.708 -32.907 -22.759 1.00 74.07 C ATOM 7780 O LEU A 495 13.821 -33.758 -22.768 1.00 74.07 O ATOM 7781 CB LEU A 495 16.360 -33.790 -21.033 1.00 74.07 C ATOM 7782 CG LEU A 495 17.152 -33.586 -19.727 1.00 74.07 C ATOM 7783 CD1 LEU A 495 17.993 -34.828 -19.435 1.00 74.07 C ATOM 7784 CD2 LEU A 495 18.088 -32.380 -19.784 1.00 74.07 C ATOM 7785 H LEU A 495 14.475 -32.840 -19.582 1.00 0.00 H ATOM 7786 HA LEU A 495 16.120 -31.741 -21.648 1.00 0.00 H ATOM 7787 1HB LEU A 495 15.725 -34.665 -20.905 1.00 0.00 H ATOM 7788 2HB LEU A 495 17.075 -33.999 -21.828 1.00 0.00 H ATOM 7789 HG LEU A 495 16.458 -33.429 -18.901 1.00 0.00 H ATOM 7790 1HD1 LEU A 495 18.552 -34.680 -18.511 1.00 0.00 H ATOM 7791 2HD1 LEU A 495 17.339 -35.693 -19.328 1.00 0.00 H ATOM 7792 3HD1 LEU A 495 18.689 -34.997 -20.256 1.00 0.00 H ATOM 7793 1HD2 LEU A 495 18.619 -32.286 -18.836 1.00 0.00 H ATOM 7794 2HD2 LEU A 495 18.808 -32.516 -20.591 1.00 0.00 H ATOM 7795 3HD2 LEU A 495 17.506 -31.476 -19.965 1.00 0.00 H ATOM 7796 N GLY A 496 15.050 -32.202 -23.837 1.00 77.37 N ATOM 7797 CA GLY A 496 14.360 -32.243 -25.127 1.00 77.37 C ATOM 7798 C GLY A 496 13.310 -31.145 -25.350 1.00 77.37 C ATOM 7799 O GLY A 496 12.825 -31.021 -26.475 1.00 77.37 O ATOM 7800 H GLY A 496 15.853 -31.599 -23.728 1.00 0.00 H ATOM 7801 1HA GLY A 496 15.090 -32.165 -25.933 1.00 0.00 H ATOM 7802 2HA GLY A 496 13.858 -33.203 -25.240 1.00 0.00 H ATOM 7803 N ASP A 497 12.974 -30.322 -24.347 1.00 82.06 N ATOM 7804 CA ASP A 497 11.975 -29.258 -24.524 1.00 82.06 C ATOM 7805 C ASP A 497 12.425 -28.197 -25.540 1.00 82.06 C ATOM 7806 O ASP A 497 13.569 -27.726 -25.525 1.00 82.06 O ATOM 7807 CB ASP A 497 11.609 -28.572 -23.194 1.00 82.06 C ATOM 7808 CG ASP A 497 10.513 -29.276 -22.387 1.00 82.06 C ATOM 7809 OD1 ASP A 497 9.833 -30.174 -22.928 1.00 82.06 O ATOM 7810 OD2 ASP A 497 10.315 -28.849 -21.228 1.00 82.06 O ATOM 7811 H ASP A 497 13.418 -30.435 -23.447 1.00 0.00 H ATOM 7812 HA ASP A 497 11.066 -29.701 -24.931 1.00 0.00 H ATOM 7813 1HB ASP A 497 12.495 -28.508 -22.562 1.00 0.00 H ATOM 7814 2HB ASP A 497 11.272 -27.554 -23.390 1.00 0.00 H ATOM 7815 N LYS A 498 11.485 -27.773 -26.398 1.00 85.09 N ATOM 7816 CA LYS A 498 11.677 -26.652 -27.326 1.00 85.09 C ATOM 7817 C LYS A 498 11.490 -25.315 -26.600 1.00 85.09 C ATOM 7818 O LYS A 498 10.379 -24.962 -26.194 1.00 85.09 O ATOM 7819 CB LYS A 498 10.770 -26.765 -28.569 1.00 85.09 C ATOM 7820 CG LYS A 498 11.073 -27.987 -29.461 1.00 85.09 C ATOM 7821 CD LYS A 498 10.901 -27.679 -30.965 1.00 85.09 C ATOM 7822 CE LYS A 498 11.400 -28.854 -31.829 1.00 85.09 C ATOM 7823 NZ LYS A 498 11.944 -28.420 -33.147 1.00 85.09 N ATOM 7824 H LYS A 498 10.601 -28.262 -26.394 1.00 0.00 H ATOM 7825 HA LYS A 498 12.713 -26.658 -27.667 1.00 0.00 H ATOM 7826 1HB LYS A 498 9.728 -26.827 -28.255 1.00 0.00 H ATOM 7827 2HB LYS A 498 10.875 -25.868 -29.179 1.00 0.00 H ATOM 7828 1HG LYS A 498 12.099 -28.315 -29.293 1.00 0.00 H ATOM 7829 2HG LYS A 498 10.402 -28.804 -29.199 1.00 0.00 H ATOM 7830 1HD LYS A 498 9.847 -27.497 -31.181 1.00 0.00 H ATOM 7831 2HD LYS A 498 11.467 -26.783 -31.220 1.00 0.00 H ATOM 7832 1HE LYS A 498 12.184 -29.389 -31.296 1.00 0.00 H ATOM 7833 2HE LYS A 498 10.578 -29.546 -32.012 1.00 0.00 H ATOM 7834 1HZ LYS A 498 12.254 -29.229 -33.667 1.00 0.00 H ATOM 7835 2HZ LYS A 498 11.223 -27.941 -33.668 1.00 0.00 H ATOM 7836 3HZ LYS A 498 12.724 -27.796 -33.001 1.00 0.00 H ATOM 7837 N CYS A 499 12.561 -24.532 -26.517 1.00 85.35 N ATOM 7838 CA CYS A 499 12.573 -23.163 -25.997 1.00 85.35 C ATOM 7839 C CYS A 499 13.015 -22.154 -27.074 1.00 85.35 C ATOM 7840 O CYS A 499 13.618 -22.522 -28.078 1.00 85.35 O ATOM 7841 CB CYS A 499 13.464 -23.107 -24.747 1.00 85.35 C ATOM 7842 SG CYS A 499 15.175 -23.552 -25.168 1.00 85.35 S ATOM 7843 H CYS A 499 13.424 -24.941 -26.847 1.00 0.00 H ATOM 7844 HA CYS A 499 11.554 -22.887 -25.725 1.00 0.00 H ATOM 7845 1HB CYS A 499 13.434 -22.103 -24.323 1.00 0.00 H ATOM 7846 2HB CYS A 499 13.076 -23.792 -23.993 1.00 0.00 H ATOM 7847 HG CYS A 499 15.661 -23.414 -23.938 1.00 0.00 H ATOM 7848 N GLN A 500 12.746 -20.871 -26.854 1.00 87.37 N ATOM 7849 CA GLN A 500 13.442 -19.771 -27.514 1.00 87.37 C ATOM 7850 C GLN A 500 14.454 -19.168 -26.545 1.00 87.37 C ATOM 7851 O GLN A 500 14.130 -18.945 -25.378 1.00 87.37 O ATOM 7852 CB GLN A 500 12.466 -18.700 -28.010 1.00 87.37 C ATOM 7853 CG GLN A 500 11.553 -19.237 -29.114 1.00 87.37 C ATOM 7854 CD GLN A 500 10.817 -18.141 -29.870 1.00 87.37 C ATOM 7855 OE1 GLN A 500 10.431 -17.114 -29.332 1.00 87.37 O ATOM 7856 NE2 GLN A 500 10.576 -18.343 -31.147 1.00 87.37 N ATOM 7857 H GLN A 500 12.015 -20.662 -26.189 1.00 0.00 H ATOM 7858 HA GLN A 500 13.975 -20.168 -28.378 1.00 0.00 H ATOM 7859 1HB GLN A 500 11.857 -18.349 -27.177 1.00 0.00 H ATOM 7860 2HB GLN A 500 13.026 -17.845 -28.389 1.00 0.00 H ATOM 7861 1HG GLN A 500 12.156 -19.792 -29.832 1.00 0.00 H ATOM 7862 2HG GLN A 500 10.807 -19.894 -28.667 1.00 0.00 H ATOM 7863 1HE2 GLN A 500 10.094 -17.647 -31.682 1.00 0.00 H ATOM 7864 2HE2 GLN A 500 10.874 -19.192 -31.584 1.00 0.00 H ATOM 7865 N VAL A 501 15.659 -18.885 -27.029 1.00 86.41 N ATOM 7866 CA VAL A 501 16.761 -18.336 -26.237 1.00 86.41 C ATOM 7867 C VAL A 501 17.187 -16.974 -26.773 1.00 86.41 C ATOM 7868 O VAL A 501 17.381 -16.805 -27.975 1.00 86.41 O ATOM 7869 CB VAL A 501 17.928 -19.338 -26.159 1.00 86.41 C ATOM 7870 CG1 VAL A 501 18.541 -19.712 -27.512 1.00 86.41 C ATOM 7871 CG2 VAL A 501 19.053 -18.818 -25.266 1.00 86.41 C ATOM 7872 H VAL A 501 15.803 -19.069 -28.012 1.00 0.00 H ATOM 7873 HA VAL A 501 16.399 -18.146 -25.226 1.00 0.00 H ATOM 7874 HB VAL A 501 17.561 -20.278 -25.747 1.00 0.00 H ATOM 7875 1HG1 VAL A 501 19.355 -20.422 -27.359 1.00 0.00 H ATOM 7876 2HG1 VAL A 501 17.778 -20.166 -28.144 1.00 0.00 H ATOM 7877 3HG1 VAL A 501 18.929 -18.816 -27.996 1.00 0.00 H ATOM 7878 1HG2 VAL A 501 19.859 -19.550 -25.233 1.00 0.00 H ATOM 7879 2HG2 VAL A 501 19.432 -17.878 -25.668 1.00 0.00 H ATOM 7880 3HG2 VAL A 501 18.671 -18.654 -24.258 1.00 0.00 H ATOM 7881 N CYS A 502 17.348 -16.003 -25.874 1.00 85.10 N ATOM 7882 CA CYS A 502 18.052 -14.763 -26.187 1.00 85.10 C ATOM 7883 C CYS A 502 19.551 -14.965 -25.940 1.00 85.10 C ATOM 7884 O CYS A 502 19.973 -15.111 -24.786 1.00 85.10 O ATOM 7885 CB CYS A 502 17.476 -13.619 -25.345 1.00 85.10 C ATOM 7886 SG CYS A 502 17.952 -12.015 -26.055 1.00 85.10 S ATOM 7887 H CYS A 502 16.969 -16.133 -24.947 1.00 0.00 H ATOM 7888 HA CYS A 502 17.903 -14.538 -27.243 1.00 0.00 H ATOM 7889 1HB CYS A 502 16.390 -13.704 -25.310 1.00 0.00 H ATOM 7890 2HB CYS A 502 17.844 -13.699 -24.322 1.00 0.00 H ATOM 7891 HG CYS A 502 17.331 -11.271 -25.145 1.00 0.00 H ATOM 7892 N LEU A 503 20.345 -14.957 -27.011 1.00 77.42 N ATOM 7893 CA LEU A 503 21.777 -14.677 -26.904 1.00 77.42 C ATOM 7894 C LEU A 503 22.003 -13.160 -26.781 1.00 77.42 C ATOM 7895 O LEU A 503 21.060 -12.371 -26.820 1.00 77.42 O ATOM 7896 CB LEU A 503 22.552 -15.325 -28.066 1.00 77.42 C ATOM 7897 CG LEU A 503 22.552 -16.867 -28.078 1.00 77.42 C ATOM 7898 CD1 LEU A 503 23.414 -17.325 -29.251 1.00 77.42 C ATOM 7899 CD2 LEU A 503 23.117 -17.482 -26.794 1.00 77.42 C ATOM 7900 H LEU A 503 19.948 -15.149 -27.920 1.00 0.00 H ATOM 7901 HA LEU A 503 22.143 -15.099 -25.968 1.00 0.00 H ATOM 7902 1HB LEU A 503 22.120 -14.982 -29.005 1.00 0.00 H ATOM 7903 2HB LEU A 503 23.588 -14.990 -28.023 1.00 0.00 H ATOM 7904 HG LEU A 503 21.530 -17.230 -28.194 1.00 0.00 H ATOM 7905 1HD1 LEU A 503 23.433 -18.414 -29.285 1.00 0.00 H ATOM 7906 2HD1 LEU A 503 22.996 -16.941 -30.182 1.00 0.00 H ATOM 7907 3HD1 LEU A 503 24.429 -16.949 -29.125 1.00 0.00 H ATOM 7908 1HD2 LEU A 503 23.088 -18.570 -26.868 1.00 0.00 H ATOM 7909 2HD2 LEU A 503 24.148 -17.155 -26.657 1.00 0.00 H ATOM 7910 3HD2 LEU A 503 22.518 -17.160 -25.942 1.00 0.00 H ATOM 7911 N GLU A 504 23.251 -12.783 -26.532 1.00 67.35 N ATOM 7912 CA GLU A 504 23.687 -11.476 -26.037 1.00 67.35 C ATOM 7913 C GLU A 504 23.105 -10.254 -26.779 1.00 67.35 C ATOM 7914 O GLU A 504 23.109 -10.181 -28.003 1.00 67.35 O ATOM 7915 CB GLU A 504 25.224 -11.430 -26.078 1.00 67.35 C ATOM 7916 CG GLU A 504 25.858 -12.571 -25.259 1.00 67.35 C ATOM 7917 CD GLU A 504 27.391 -12.525 -25.255 1.00 67.35 C ATOM 7918 OE1 GLU A 504 27.959 -12.879 -24.198 1.00 67.35 O ATOM 7919 OE2 GLU A 504 27.971 -12.145 -26.295 1.00 67.35 O ATOM 7920 H GLU A 504 23.943 -13.496 -26.714 1.00 0.00 H ATOM 7921 HA GLU A 504 23.344 -11.364 -25.008 1.00 0.00 H ATOM 7922 1HB GLU A 504 25.563 -11.501 -27.112 1.00 0.00 H ATOM 7923 2HB GLU A 504 25.570 -10.474 -25.686 1.00 0.00 H ATOM 7924 1HG GLU A 504 25.502 -12.507 -24.231 1.00 0.00 H ATOM 7925 2HG GLU A 504 25.530 -13.525 -25.670 1.00 0.00 H ATOM 7926 N SER A 505 22.693 -9.251 -25.993 1.00 58.75 N ATOM 7927 CA SER A 505 22.462 -7.838 -26.357 1.00 58.75 C ATOM 7928 C SER A 505 21.397 -7.484 -27.411 1.00 58.75 C ATOM 7929 O SER A 505 20.626 -6.558 -27.174 1.00 58.75 O ATOM 7930 CB SER A 505 23.801 -7.184 -26.717 1.00 58.75 C ATOM 7931 OG SER A 505 24.720 -7.356 -25.650 1.00 58.75 O ATOM 7932 H SER A 505 22.533 -9.546 -25.040 1.00 0.00 H ATOM 7933 HA SER A 505 22.031 -7.325 -25.496 1.00 0.00 H ATOM 7934 1HB SER A 505 24.192 -7.634 -27.629 1.00 0.00 H ATOM 7935 2HB SER A 505 23.646 -6.124 -26.915 1.00 0.00 H ATOM 7936 HG SER A 505 24.249 -7.846 -24.972 1.00 0.00 H ATOM 7937 N GLU A 506 21.309 -8.171 -28.550 1.00 58.42 N ATOM 7938 CA GLU A 506 20.506 -7.727 -29.709 1.00 58.42 C ATOM 7939 C GLU A 506 18.996 -8.030 -29.601 1.00 58.42 C ATOM 7940 O GLU A 506 18.232 -7.761 -30.527 1.00 58.42 O ATOM 7941 CB GLU A 506 21.088 -8.294 -31.016 1.00 58.42 C ATOM 7942 CG GLU A 506 22.531 -7.836 -31.280 1.00 58.42 C ATOM 7943 CD GLU A 506 22.952 -8.051 -32.745 1.00 58.42 C ATOM 7944 OE1 GLU A 506 23.797 -7.257 -33.216 1.00 58.42 O ATOM 7945 OE2 GLU A 506 22.410 -8.980 -33.395 1.00 58.42 O ATOM 7946 H GLU A 506 21.823 -9.038 -28.611 1.00 0.00 H ATOM 7947 HA GLU A 506 20.539 -6.638 -29.756 1.00 0.00 H ATOM 7948 1HB GLU A 506 21.070 -9.383 -30.980 1.00 0.00 H ATOM 7949 2HB GLU A 506 20.466 -7.984 -31.856 1.00 0.00 H ATOM 7950 1HG GLU A 506 22.616 -6.778 -31.035 1.00 0.00 H ATOM 7951 2HG GLU A 506 23.202 -8.388 -30.623 1.00 0.00 H ATOM 7952 N GLY A 507 18.538 -8.621 -28.491 1.00 66.74 N ATOM 7953 CA GLY A 507 17.122 -8.951 -28.259 1.00 66.74 C ATOM 7954 C GLY A 507 16.552 -10.037 -29.185 1.00 66.74 C ATOM 7955 O GLY A 507 15.343 -10.284 -29.183 1.00 66.74 O ATOM 7956 H GLY A 507 19.219 -8.847 -27.780 1.00 0.00 H ATOM 7957 1HA GLY A 507 16.991 -9.288 -27.231 1.00 0.00 H ATOM 7958 2HA GLY A 507 16.515 -8.055 -28.384 1.00 0.00 H ATOM 7959 N ARG A 508 17.408 -10.683 -29.983 1.00 77.79 N ATOM 7960 CA ARG A 508 17.034 -11.695 -30.972 1.00 77.79 C ATOM 7961 C ARG A 508 16.827 -13.052 -30.296 1.00 77.79 C ATOM 7962 O ARG A 508 17.701 -13.546 -29.587 1.00 77.79 O ATOM 7963 CB ARG A 508 18.099 -11.718 -32.082 1.00 77.79 C ATOM 7964 CG ARG A 508 17.544 -12.250 -33.410 1.00 77.79 C ATOM 7965 CD ARG A 508 18.613 -12.108 -34.498 1.00 77.79 C ATOM 7966 NE ARG A 508 18.087 -12.429 -35.837 1.00 77.79 N ATOM 7967 CZ ARG A 508 18.808 -12.493 -36.941 1.00 77.79 C ATOM 7968 NH1 ARG A 508 20.096 -12.295 -36.934 1.00 77.79 N ATOM 7969 NH2 ARG A 508 18.240 -12.764 -38.084 1.00 77.79 N ATOM 7970 H ARG A 508 18.381 -10.436 -29.876 1.00 0.00 H ATOM 7971 HA ARG A 508 16.069 -11.421 -31.399 1.00 0.00 H ATOM 7972 1HB ARG A 508 18.484 -10.711 -32.237 1.00 0.00 H ATOM 7973 2HB ARG A 508 18.935 -12.344 -31.771 1.00 0.00 H ATOM 7974 1HG ARG A 508 17.275 -13.301 -33.297 1.00 0.00 H ATOM 7975 2HG ARG A 508 16.659 -11.677 -33.690 1.00 0.00 H ATOM 7976 1HD ARG A 508 18.981 -11.082 -34.515 1.00 0.00 H ATOM 7977 2HD ARG A 508 19.439 -12.786 -34.287 1.00 0.00 H ATOM 7978 HE ARG A 508 17.097 -12.615 -35.921 1.00 0.00 H ATOM 7979 1HH1 ARG A 508 20.570 -12.086 -36.067 1.00 0.00 H ATOM 7980 2HH1 ARG A 508 20.620 -12.351 -37.795 1.00 0.00 H ATOM 7981 1HH2 ARG A 508 17.243 -12.926 -38.127 1.00 0.00 H ATOM 7982 2HH2 ARG A 508 18.796 -12.812 -38.925 1.00 0.00 H ATOM 7983 N TYR A 509 15.664 -13.650 -30.537 1.00 83.59 N ATOM 7984 CA TYR A 509 15.305 -14.972 -30.028 1.00 83.59 C ATOM 7985 C TYR A 509 15.568 -16.041 -31.084 1.00 83.59 C ATOM 7986 O TYR A 509 14.952 -16.007 -32.147 1.00 83.59 O ATOM 7987 CB TYR A 509 13.836 -14.981 -29.583 1.00 83.59 C ATOM 7988 CG TYR A 509 13.615 -14.266 -28.268 1.00 83.59 C ATOM 7989 CD1 TYR A 509 13.929 -14.922 -27.061 1.00 83.59 C ATOM 7990 CD2 TYR A 509 13.181 -12.927 -28.254 1.00 83.59 C ATOM 7991 CE1 TYR A 509 13.842 -14.231 -25.839 1.00 83.59 C ATOM 7992 CE2 TYR A 509 13.076 -12.235 -27.034 1.00 83.59 C ATOM 7993 CZ TYR A 509 13.435 -12.880 -25.833 1.00 83.59 C ATOM 7994 OH TYR A 509 13.337 -12.209 -24.656 1.00 83.59 O ATOM 7995 H TYR A 509 15.001 -13.146 -31.108 1.00 0.00 H ATOM 7996 HA TYR A 509 15.936 -15.194 -29.167 1.00 0.00 H ATOM 7997 1HB TYR A 509 13.221 -14.504 -30.347 1.00 0.00 H ATOM 7998 2HB TYR A 509 13.493 -16.010 -29.482 1.00 0.00 H ATOM 7999 HD1 TYR A 509 14.240 -15.967 -27.073 1.00 0.00 H ATOM 8000 HD2 TYR A 509 12.925 -12.427 -29.188 1.00 0.00 H ATOM 8001 HE1 TYR A 509 14.085 -14.740 -24.907 1.00 0.00 H ATOM 8002 HE2 TYR A 509 12.718 -11.205 -27.020 1.00 0.00 H ATOM 8003 HH TYR A 509 13.012 -11.321 -24.821 1.00 0.00 H ATOM 8004 N TYR A 510 16.432 -16.999 -30.754 1.00 86.33 N ATOM 8005 CA TYR A 510 16.711 -18.179 -31.571 1.00 86.33 C ATOM 8006 C TYR A 510 15.947 -19.392 -31.031 1.00 86.33 C ATOM 8007 O TYR A 510 15.763 -19.523 -29.816 1.00 86.33 O ATOM 8008 CB TYR A 510 18.218 -18.455 -31.589 1.00 86.33 C ATOM 8009 CG TYR A 510 19.074 -17.301 -32.072 1.00 86.33 C ATOM 8010 CD1 TYR A 510 19.276 -17.121 -33.453 1.00 86.33 C ATOM 8011 CD2 TYR A 510 19.661 -16.407 -31.152 1.00 86.33 C ATOM 8012 CE1 TYR A 510 20.074 -16.061 -33.918 1.00 86.33 C ATOM 8013 CE2 TYR A 510 20.453 -15.337 -31.616 1.00 86.33 C ATOM 8014 CZ TYR A 510 20.667 -15.169 -33.002 1.00 86.33 C ATOM 8015 OH TYR A 510 21.419 -14.135 -33.467 1.00 86.33 O ATOM 8016 H TYR A 510 16.917 -16.883 -29.876 1.00 0.00 H ATOM 8017 HA TYR A 510 16.375 -17.982 -32.589 1.00 0.00 H ATOM 8018 1HB TYR A 510 18.553 -18.715 -30.584 1.00 0.00 H ATOM 8019 2HB TYR A 510 18.424 -19.309 -32.233 1.00 0.00 H ATOM 8020 HD1 TYR A 510 18.813 -17.804 -34.165 1.00 0.00 H ATOM 8021 HD2 TYR A 510 19.503 -16.544 -30.082 1.00 0.00 H ATOM 8022 HE1 TYR A 510 20.229 -15.924 -34.988 1.00 0.00 H ATOM 8023 HE2 TYR A 510 20.900 -14.641 -30.905 1.00 0.00 H ATOM 8024 HH TYR A 510 21.732 -13.610 -32.726 1.00 0.00 H ATOM 8025 N ASN A 511 15.513 -20.297 -31.903 1.00 89.61 N ATOM 8026 CA ASN A 511 14.850 -21.539 -31.501 1.00 89.61 C ATOM 8027 C ASN A 511 15.892 -22.565 -31.016 1.00 89.61 C ATOM 8028 O ASN A 511 16.967 -22.694 -31.600 1.00 89.61 O ATOM 8029 CB ASN A 511 13.969 -22.045 -32.654 1.00 89.61 C ATOM 8030 CG ASN A 511 12.915 -21.022 -33.046 1.00 89.61 C ATOM 8031 OD1 ASN A 511 11.859 -20.896 -32.429 1.00 89.61 O ATOM 8032 ND2 ASN A 511 13.192 -20.196 -34.026 1.00 89.61 N ATOM 8033 H ASN A 511 15.652 -20.109 -32.886 1.00 0.00 H ATOM 8034 HA ASN A 511 14.220 -21.331 -30.635 1.00 0.00 H ATOM 8035 1HB ASN A 511 14.594 -22.268 -33.519 1.00 0.00 H ATOM 8036 2HB ASN A 511 13.478 -22.972 -32.357 1.00 0.00 H ATOM 8037 1HD2 ASN A 511 12.520 -19.511 -34.308 1.00 0.00 H ATOM 8038 2HD2 ASN A 511 14.075 -20.251 -34.491 1.00 0.00 H ATOM 8039 N ALA A 512 15.608 -23.270 -29.917 1.00 89.04 N ATOM 8040 CA ALA A 512 16.587 -24.113 -29.232 1.00 89.04 C ATOM 8041 C ALA A 512 15.970 -25.314 -28.490 1.00 89.04 C ATOM 8042 O ALA A 512 14.756 -25.393 -28.275 1.00 89.04 O ATOM 8043 CB ALA A 512 17.397 -23.216 -28.285 1.00 89.04 C ATOM 8044 H ALA A 512 14.669 -23.210 -29.551 1.00 0.00 H ATOM 8045 HA ALA A 512 17.242 -24.551 -29.985 1.00 0.00 H ATOM 8046 1HB ALA A 512 18.138 -23.818 -27.758 1.00 0.00 H ATOM 8047 2HB ALA A 512 17.903 -22.441 -28.861 1.00 0.00 H ATOM 8048 3HB ALA A 512 16.727 -22.752 -27.563 1.00 0.00 H ATOM 8049 N HIS A 513 16.814 -26.278 -28.113 1.00 87.72 N ATOM 8050 CA HIS A 513 16.459 -27.514 -27.402 1.00 87.72 C ATOM 8051 C HIS A 513 17.262 -27.654 -26.124 1.00 87.72 C ATOM 8052 O HIS A 513 18.488 -27.546 -26.142 1.00 87.72 O ATOM 8053 CB HIS A 513 16.698 -28.750 -28.286 1.00 87.72 C ATOM 8054 CG HIS A 513 15.800 -28.777 -29.485 1.00 87.72 C ATOM 8055 ND1 HIS A 513 14.795 -27.881 -29.712 1.00 87.72 N ATOM 8056 CD2 HIS A 513 15.873 -29.597 -30.580 1.00 87.72 C ATOM 8057 CE1 HIS A 513 14.331 -28.095 -30.935 1.00 87.72 C ATOM 8058 NE2 HIS A 513 14.899 -29.174 -31.494 1.00 87.72 N ATOM 8059 H HIS A 513 17.780 -26.110 -28.355 1.00 0.00 H ATOM 8060 HA HIS A 513 15.402 -27.491 -27.139 1.00 0.00 H ATOM 8061 1HB HIS A 513 17.736 -28.763 -28.621 1.00 0.00 H ATOM 8062 2HB HIS A 513 16.532 -29.654 -27.700 1.00 0.00 H ATOM 8063 HD2 HIS A 513 16.540 -30.452 -30.695 1.00 0.00 H ATOM 8064 HE1 HIS A 513 13.584 -27.490 -31.448 1.00 0.00 H ATOM 8065 HE2 HIS A 513 14.654 -29.574 -32.389 1.00 0.00 H ATOM 8066 N ILE A 514 16.583 -27.945 -25.022 1.00 86.40 N ATOM 8067 CA ILE A 514 17.219 -28.088 -23.714 1.00 86.40 C ATOM 8068 C ILE A 514 17.922 -29.446 -23.641 1.00 86.40 C ATOM 8069 O ILE A 514 17.277 -30.492 -23.648 1.00 86.40 O ATOM 8070 CB ILE A 514 16.164 -27.804 -22.625 1.00 86.40 C ATOM 8071 CG1 ILE A 514 15.897 -26.279 -22.695 1.00 86.40 C ATOM 8072 CG2 ILE A 514 16.632 -28.278 -21.239 1.00 86.40 C ATOM 8073 CD1 ILE A 514 14.761 -25.750 -21.836 1.00 86.40 C ATOM 8074 H ILE A 514 15.584 -28.071 -25.100 1.00 0.00 H ATOM 8075 HA ILE A 514 18.026 -27.360 -23.640 1.00 0.00 H ATOM 8076 HB ILE A 514 15.239 -28.325 -22.870 1.00 0.00 H ATOM 8077 1HG1 ILE A 514 16.795 -25.739 -22.398 1.00 0.00 H ATOM 8078 2HG1 ILE A 514 15.671 -25.996 -23.723 1.00 0.00 H ATOM 8079 1HG2 ILE A 514 15.861 -28.059 -20.500 1.00 0.00 H ATOM 8080 2HG2 ILE A 514 16.815 -29.351 -21.265 1.00 0.00 H ATOM 8081 3HG2 ILE A 514 17.552 -27.759 -20.968 1.00 0.00 H ATOM 8082 1HD1 ILE A 514 14.674 -24.672 -21.972 1.00 0.00 H ATOM 8083 2HD1 ILE A 514 13.827 -26.230 -22.131 1.00 0.00 H ATOM 8084 3HD1 ILE A 514 14.966 -25.967 -20.789 1.00 0.00 H ATOM 8085 N GLN A 515 19.257 -29.431 -23.625 1.00 84.36 N ATOM 8086 CA GLN A 515 20.090 -30.639 -23.625 1.00 84.36 C ATOM 8087 C GLN A 515 20.607 -31.019 -22.237 1.00 84.36 C ATOM 8088 O GLN A 515 20.880 -32.192 -22.005 1.00 84.36 O ATOM 8089 CB GLN A 515 21.270 -30.486 -24.595 1.00 84.36 C ATOM 8090 CG GLN A 515 20.817 -30.476 -26.063 1.00 84.36 C ATOM 8091 CD GLN A 515 21.924 -30.879 -27.035 1.00 84.36 C ATOM 8092 OE1 GLN A 515 23.096 -31.011 -26.706 1.00 84.36 O ATOM 8093 NE2 GLN A 515 21.594 -31.111 -28.287 1.00 84.36 N ATOM 8094 H GLN A 515 19.704 -28.525 -23.612 1.00 0.00 H ATOM 8095 HA GLN A 515 19.479 -31.480 -23.953 1.00 0.00 H ATOM 8096 1HB GLN A 515 21.800 -29.558 -24.380 1.00 0.00 H ATOM 8097 2HB GLN A 515 21.973 -31.306 -24.445 1.00 0.00 H ATOM 8098 1HG GLN A 515 19.993 -31.179 -26.183 1.00 0.00 H ATOM 8099 2HG GLN A 515 20.490 -29.470 -26.325 1.00 0.00 H ATOM 8100 1HE2 GLN A 515 22.296 -31.377 -28.949 1.00 0.00 H ATOM 8101 2HE2 GLN A 515 20.641 -31.022 -28.578 1.00 0.00 H ATOM 8102 N GLU A 516 20.732 -30.060 -21.319 1.00 79.74 N ATOM 8103 CA GLU A 516 21.155 -30.317 -19.941 1.00 79.74 C ATOM 8104 C GLU A 516 20.622 -29.223 -19.009 1.00 79.74 C ATOM 8105 O GLU A 516 20.709 -28.036 -19.327 1.00 79.74 O ATOM 8106 CB GLU A 516 22.685 -30.377 -19.889 1.00 79.74 C ATOM 8107 CG GLU A 516 23.228 -31.006 -18.604 1.00 79.74 C ATOM 8108 CD GLU A 516 24.763 -31.091 -18.624 1.00 79.74 C ATOM 8109 OE1 GLU A 516 25.298 -31.824 -17.764 1.00 79.74 O ATOM 8110 OE2 GLU A 516 25.385 -30.411 -19.479 1.00 79.74 O ATOM 8111 H GLU A 516 20.522 -29.113 -21.601 1.00 0.00 H ATOM 8112 HA GLU A 516 20.746 -31.278 -19.627 1.00 0.00 H ATOM 8113 1HB GLU A 516 23.056 -30.954 -20.736 1.00 0.00 H ATOM 8114 2HB GLU A 516 23.092 -29.369 -19.976 1.00 0.00 H ATOM 8115 1HG GLU A 516 22.907 -30.405 -17.754 1.00 0.00 H ATOM 8116 2HG GLU A 516 22.802 -32.002 -18.491 1.00 0.00 H ATOM 8117 N VAL A 517 20.081 -29.606 -17.852 1.00 72.38 N ATOM 8118 CA VAL A 517 19.607 -28.669 -16.822 1.00 72.38 C ATOM 8119 C VAL A 517 20.641 -28.631 -15.699 1.00 72.38 C ATOM 8120 O VAL A 517 20.848 -29.627 -15.008 1.00 72.38 O ATOM 8121 CB VAL A 517 18.200 -29.051 -16.317 1.00 72.38 C ATOM 8122 CG1 VAL A 517 17.708 -28.073 -15.242 1.00 72.38 C ATOM 8123 CG2 VAL A 517 17.174 -29.031 -17.461 1.00 72.38 C ATOM 8124 H VAL A 517 19.999 -30.599 -17.689 1.00 0.00 H ATOM 8125 HA VAL A 517 19.552 -27.672 -17.260 1.00 0.00 H ATOM 8126 HB VAL A 517 18.236 -30.055 -15.894 1.00 0.00 H ATOM 8127 1HG1 VAL A 517 16.714 -28.370 -14.907 1.00 0.00 H ATOM 8128 2HG1 VAL A 517 18.395 -28.087 -14.396 1.00 0.00 H ATOM 8129 3HG1 VAL A 517 17.664 -27.067 -15.658 1.00 0.00 H ATOM 8130 1HG2 VAL A 517 16.193 -29.305 -17.074 1.00 0.00 H ATOM 8131 2HG2 VAL A 517 17.128 -28.030 -17.892 1.00 0.00 H ATOM 8132 3HG2 VAL A 517 17.473 -29.744 -18.230 1.00 0.00 H ATOM 8133 N GLY A 518 21.310 -27.490 -15.519 1.00 64.32 N ATOM 8134 CA GLY A 518 22.383 -27.346 -14.539 1.00 64.32 C ATOM 8135 C GLY A 518 21.846 -27.301 -13.108 1.00 64.32 C ATOM 8136 O GLY A 518 21.315 -26.276 -12.682 1.00 64.32 O ATOM 8137 H GLY A 518 21.056 -26.697 -16.090 1.00 0.00 H ATOM 8138 1HA GLY A 518 23.080 -28.179 -14.637 1.00 0.00 H ATOM 8139 2HA GLY A 518 22.942 -26.434 -14.743 1.00 0.00 H ATOM 8140 N ASN A 519 22.041 -28.385 -12.349 1.00 60.66 N ATOM 8141 CA ASN A 519 21.493 -28.566 -10.993 1.00 60.66 C ATOM 8142 C ASN A 519 21.867 -27.469 -9.972 1.00 60.66 C ATOM 8143 O ASN A 519 21.187 -27.342 -8.955 1.00 60.66 O ATOM 8144 CB ASN A 519 21.949 -29.942 -10.462 1.00 60.66 C ATOM 8145 CG ASN A 519 21.175 -31.115 -11.039 1.00 60.66 C ATOM 8146 OD1 ASN A 519 20.017 -31.024 -11.402 1.00 60.66 O ATOM 8147 ND2 ASN A 519 21.780 -32.278 -11.103 1.00 60.66 N ATOM 8148 H ASN A 519 22.606 -29.118 -12.753 1.00 0.00 H ATOM 8149 HA ASN A 519 20.404 -28.539 -11.053 1.00 0.00 H ATOM 8150 1HB ASN A 519 23.005 -30.089 -10.690 1.00 0.00 H ATOM 8151 2HB ASN A 519 21.842 -29.967 -9.377 1.00 0.00 H ATOM 8152 1HD2 ASN A 519 21.300 -33.072 -11.477 1.00 0.00 H ATOM 8153 2HD2 ASN A 519 22.721 -32.371 -10.778 1.00 0.00 H ATOM 8154 N GLU A 520 22.936 -26.697 -10.205 1.00 58.07 N ATOM 8155 CA GLU A 520 23.536 -25.828 -9.178 1.00 58.07 C ATOM 8156 C GLU A 520 23.542 -24.324 -9.521 1.00 58.07 C ATOM 8157 O GLU A 520 23.479 -23.499 -8.611 1.00 58.07 O ATOM 8158 CB GLU A 520 24.948 -26.349 -8.839 1.00 58.07 C ATOM 8159 CG GLU A 520 24.897 -27.816 -8.355 1.00 58.07 C ATOM 8160 CD GLU A 520 26.204 -28.353 -7.751 1.00 58.07 C ATOM 8161 OE1 GLU A 520 26.276 -29.593 -7.597 1.00 58.07 O ATOM 8162 OE2 GLU A 520 27.090 -27.540 -7.402 1.00 58.07 O ATOM 8163 H GLU A 520 23.342 -26.719 -11.130 1.00 0.00 H ATOM 8164 HA GLU A 520 22.913 -25.867 -8.284 1.00 0.00 H ATOM 8165 1HB GLU A 520 25.584 -26.276 -9.721 1.00 0.00 H ATOM 8166 2HB GLU A 520 25.390 -25.723 -8.064 1.00 0.00 H ATOM 8167 1HG GLU A 520 24.120 -27.911 -7.597 1.00 0.00 H ATOM 8168 2HG GLU A 520 24.627 -28.455 -9.194 1.00 0.00 H ATOM 8169 N ASN A 521 23.558 -23.942 -10.807 1.00 58.48 N ATOM 8170 CA ASN A 521 23.925 -22.578 -11.242 1.00 58.48 C ATOM 8171 C ASN A 521 22.823 -21.775 -11.966 1.00 58.48 C ATOM 8172 O ASN A 521 23.110 -20.741 -12.567 1.00 58.48 O ATOM 8173 CB ASN A 521 25.255 -22.647 -12.023 1.00 58.48 C ATOM 8174 CG ASN A 521 26.464 -22.796 -11.112 1.00 58.48 C ATOM 8175 OD1 ASN A 521 26.489 -22.362 -9.975 1.00 58.48 O ATOM 8176 ND2 ASN A 521 27.532 -23.387 -11.591 1.00 58.48 N ATOM 8177 H ASN A 521 23.305 -24.629 -11.503 1.00 0.00 H ATOM 8178 HA ASN A 521 24.056 -21.955 -10.356 1.00 0.00 H ATOM 8179 1HB ASN A 521 25.229 -23.492 -12.712 1.00 0.00 H ATOM 8180 2HB ASN A 521 25.374 -21.742 -12.619 1.00 0.00 H ATOM 8181 1HD2 ASN A 521 28.342 -23.499 -11.015 1.00 0.00 H ATOM 8182 2HD2 ASN A 521 27.537 -23.725 -12.531 1.00 0.00 H ATOM 8183 N ASN A 522 21.554 -22.200 -11.889 1.00 71.04 N ATOM 8184 CA ASN A 522 20.406 -21.484 -12.483 1.00 71.04 C ATOM 8185 C ASN A 522 20.586 -21.192 -13.997 1.00 71.04 C ATOM 8186 O ASN A 522 20.140 -20.164 -14.525 1.00 71.04 O ATOM 8187 CB ASN A 522 20.072 -20.261 -11.600 1.00 71.04 C ATOM 8188 CG ASN A 522 18.664 -19.727 -11.794 1.00 71.04 C ATOM 8189 OD1 ASN A 522 17.712 -20.166 -11.168 1.00 71.04 O ATOM 8190 ND2 ASN A 522 18.480 -18.753 -12.650 1.00 71.04 N ATOM 8191 H ASN A 522 21.391 -23.064 -11.391 1.00 0.00 H ATOM 8192 HA ASN A 522 19.550 -22.161 -12.506 1.00 0.00 H ATOM 8193 1HB ASN A 522 20.192 -20.527 -10.549 1.00 0.00 H ATOM 8194 2HB ASN A 522 20.773 -19.454 -11.815 1.00 0.00 H ATOM 8195 1HD2 ASN A 522 17.562 -18.383 -12.797 1.00 0.00 H ATOM 8196 2HD2 ASN A 522 19.256 -18.380 -13.157 1.00 0.00 H ATOM 8197 N SER A 523 21.244 -22.128 -14.681 1.00 79.43 N ATOM 8198 CA SER A 523 21.574 -22.117 -16.103 1.00 79.43 C ATOM 8199 C SER A 523 21.206 -23.449 -16.763 1.00 79.43 C ATOM 8200 O SER A 523 21.051 -24.479 -16.102 1.00 79.43 O ATOM 8201 CB SER A 523 23.063 -21.802 -16.303 1.00 79.43 C ATOM 8202 OG SER A 523 23.882 -22.742 -15.629 1.00 79.43 O ATOM 8203 H SER A 523 21.528 -22.915 -14.116 1.00 0.00 H ATOM 8204 HA SER A 523 20.983 -21.339 -16.589 1.00 0.00 H ATOM 8205 1HB SER A 523 23.297 -21.812 -17.367 1.00 0.00 H ATOM 8206 2HB SER A 523 23.276 -20.801 -15.931 1.00 0.00 H ATOM 8207 HG SER A 523 23.282 -23.359 -15.203 1.00 0.00 H ATOM 8208 N VAL A 524 21.037 -23.415 -18.082 1.00 83.40 N ATOM 8209 CA VAL A 524 20.623 -24.550 -18.911 1.00 83.40 C ATOM 8210 C VAL A 524 21.520 -24.597 -20.144 1.00 83.40 C ATOM 8211 O VAL A 524 21.758 -23.562 -20.771 1.00 83.40 O ATOM 8212 CB VAL A 524 19.146 -24.408 -19.331 1.00 83.40 C ATOM 8213 CG1 VAL A 524 18.612 -25.675 -19.992 1.00 83.40 C ATOM 8214 CG2 VAL A 524 18.213 -24.110 -18.149 1.00 83.40 C ATOM 8215 H VAL A 524 21.215 -22.523 -18.522 1.00 0.00 H ATOM 8216 HA VAL A 524 20.731 -25.464 -18.325 1.00 0.00 H ATOM 8217 HB VAL A 524 19.058 -23.588 -20.044 1.00 0.00 H ATOM 8218 1HG1 VAL A 524 17.568 -25.528 -20.271 1.00 0.00 H ATOM 8219 2HG1 VAL A 524 19.198 -25.895 -20.884 1.00 0.00 H ATOM 8220 3HG1 VAL A 524 18.686 -26.508 -19.294 1.00 0.00 H ATOM 8221 1HG2 VAL A 524 17.188 -24.020 -18.508 1.00 0.00 H ATOM 8222 2HG2 VAL A 524 18.274 -24.921 -17.424 1.00 0.00 H ATOM 8223 3HG2 VAL A 524 18.514 -23.176 -17.674 1.00 0.00 H ATOM 8224 N THR A 525 22.000 -25.782 -20.508 1.00 85.33 N ATOM 8225 CA THR A 525 22.679 -26.007 -21.788 1.00 85.33 C ATOM 8226 C THR A 525 21.614 -26.214 -22.857 1.00 85.33 C ATOM 8227 O THR A 525 20.881 -27.208 -22.828 1.00 85.33 O ATOM 8228 CB THR A 525 23.624 -27.217 -21.740 1.00 85.33 C ATOM 8229 OG1 THR A 525 24.488 -27.127 -20.630 1.00 85.33 O ATOM 8230 CG2 THR A 525 24.502 -27.297 -22.989 1.00 85.33 C ATOM 8231 H THR A 525 21.887 -26.555 -19.868 1.00 0.00 H ATOM 8232 HA THR A 525 23.277 -25.126 -22.022 1.00 0.00 H ATOM 8233 HB THR A 525 23.038 -28.133 -21.668 1.00 0.00 H ATOM 8234 HG1 THR A 525 24.297 -26.323 -20.141 1.00 0.00 H ATOM 8235 1HG2 THR A 525 25.156 -28.166 -22.919 1.00 0.00 H ATOM 8236 2HG2 THR A 525 23.870 -27.389 -23.872 1.00 0.00 H ATOM 8237 3HG2 THR A 525 25.106 -26.394 -23.067 1.00 0.00 H ATOM 8238 N VAL A 526 21.523 -25.287 -23.810 1.00 88.92 N ATOM 8239 CA VAL A 526 20.589 -25.360 -24.939 1.00 88.92 C ATOM 8240 C VAL A 526 21.341 -25.516 -26.254 1.00 88.92 C ATOM 8241 O VAL A 526 22.361 -24.875 -26.475 1.00 88.92 O ATOM 8242 CB VAL A 526 19.589 -24.188 -24.972 1.00 88.92 C ATOM 8243 CG1 VAL A 526 18.905 -24.024 -23.613 1.00 88.92 C ATOM 8244 CG2 VAL A 526 20.188 -22.838 -25.381 1.00 88.92 C ATOM 8245 H VAL A 526 22.142 -24.493 -23.734 1.00 0.00 H ATOM 8246 HA VAL A 526 20.010 -26.280 -24.850 1.00 0.00 H ATOM 8247 HB VAL A 526 18.800 -24.416 -25.689 1.00 0.00 H ATOM 8248 1HG1 VAL A 526 18.202 -23.191 -23.657 1.00 0.00 H ATOM 8249 2HG1 VAL A 526 18.368 -24.939 -23.364 1.00 0.00 H ATOM 8250 3HG1 VAL A 526 19.656 -23.823 -22.849 1.00 0.00 H ATOM 8251 1HG2 VAL A 526 19.408 -22.077 -25.375 1.00 0.00 H ATOM 8252 2HG2 VAL A 526 20.972 -22.559 -24.677 1.00 0.00 H ATOM 8253 3HG2 VAL A 526 20.611 -22.916 -26.383 1.00 0.00 H ATOM 8254 N PHE A 527 20.843 -26.369 -27.140 1.00 90.50 N ATOM 8255 CA PHE A 527 21.316 -26.480 -28.517 1.00 90.50 C ATOM 8256 C PHE A 527 20.442 -25.613 -29.413 1.00 90.50 C ATOM 8257 O PHE A 527 19.226 -25.791 -29.427 1.00 90.50 O ATOM 8258 CB PHE A 527 21.285 -27.946 -28.932 1.00 90.50 C ATOM 8259 CG PHE A 527 21.617 -28.187 -30.388 1.00 90.50 C ATOM 8260 CD1 PHE A 527 20.596 -28.188 -31.359 1.00 90.50 C ATOM 8261 CD2 PHE A 527 22.952 -28.400 -30.776 1.00 90.50 C ATOM 8262 CE1 PHE A 527 20.911 -28.406 -32.711 1.00 90.50 C ATOM 8263 CE2 PHE A 527 23.262 -28.641 -32.124 1.00 90.50 C ATOM 8264 CZ PHE A 527 22.244 -28.641 -33.092 1.00 90.50 C ATOM 8265 H PHE A 527 20.093 -26.969 -26.827 1.00 0.00 H ATOM 8266 HA PHE A 527 22.342 -26.112 -28.561 1.00 0.00 H ATOM 8267 1HB PHE A 527 21.995 -28.510 -28.328 1.00 0.00 H ATOM 8268 2HB PHE A 527 20.295 -28.357 -28.741 1.00 0.00 H ATOM 8269 HD1 PHE A 527 19.565 -28.018 -31.048 1.00 0.00 H ATOM 8270 HD2 PHE A 527 23.744 -28.401 -30.026 1.00 0.00 H ATOM 8271 HE1 PHE A 527 20.122 -28.392 -33.463 1.00 0.00 H ATOM 8272 HE2 PHE A 527 24.294 -28.829 -32.419 1.00 0.00 H ATOM 8273 HZ PHE A 527 22.489 -28.825 -34.137 1.00 0.00 H ATOM 8274 N ILE A 528 21.043 -24.672 -30.131 1.00 89.09 N ATOM 8275 CA ILE A 528 20.320 -23.664 -30.908 1.00 89.09 C ATOM 8276 C ILE A 528 20.153 -24.167 -32.344 1.00 89.09 C ATOM 8277 O ILE A 528 21.147 -24.368 -33.037 1.00 89.09 O ATOM 8278 CB ILE A 528 21.046 -22.306 -30.787 1.00 89.09 C ATOM 8279 CG1 ILE A 528 21.126 -21.907 -29.292 1.00 89.09 C ATOM 8280 CG2 ILE A 528 20.300 -21.247 -31.613 1.00 89.09 C ATOM 8281 CD1 ILE A 528 21.765 -20.549 -29.007 1.00 89.09 C ATOM 8282 H ILE A 528 22.053 -24.663 -30.132 1.00 0.00 H ATOM 8283 HA ILE A 528 19.314 -23.570 -30.501 1.00 0.00 H ATOM 8284 HB ILE A 528 22.065 -22.404 -31.160 1.00 0.00 H ATOM 8285 1HG1 ILE A 528 20.123 -21.891 -28.866 1.00 0.00 H ATOM 8286 2HG1 ILE A 528 21.700 -22.656 -28.746 1.00 0.00 H ATOM 8287 1HG2 ILE A 528 20.813 -20.290 -31.526 1.00 0.00 H ATOM 8288 2HG2 ILE A 528 20.276 -21.552 -32.658 1.00 0.00 H ATOM 8289 3HG2 ILE A 528 19.280 -21.147 -31.241 1.00 0.00 H ATOM 8290 1HD1 ILE A 528 21.771 -20.368 -27.932 1.00 0.00 H ATOM 8291 2HD1 ILE A 528 22.789 -20.543 -29.382 1.00 0.00 H ATOM 8292 3HD1 ILE A 528 21.192 -19.766 -29.502 1.00 0.00 H ATOM 8293 N GLU A 529 18.907 -24.355 -32.795 1.00 87.33 N ATOM 8294 CA GLU A 529 18.574 -24.890 -34.129 1.00 87.33 C ATOM 8295 C GLU A 529 19.244 -24.075 -35.247 1.00 87.33 C ATOM 8296 O GLU A 529 19.777 -24.635 -36.199 1.00 87.33 O ATOM 8297 CB GLU A 529 17.045 -24.860 -34.373 1.00 87.33 C ATOM 8298 CG GLU A 529 16.182 -25.792 -33.501 1.00 87.33 C ATOM 8299 CD GLU A 529 14.685 -25.777 -33.902 1.00 87.33 C ATOM 8300 OE1 GLU A 529 13.926 -26.679 -33.468 1.00 87.33 O ATOM 8301 OE2 GLU A 529 14.229 -24.862 -34.613 1.00 87.33 O ATOM 8302 H GLU A 529 18.159 -24.107 -32.163 1.00 0.00 H ATOM 8303 HA GLU A 529 18.910 -25.926 -34.180 1.00 0.00 H ATOM 8304 1HB GLU A 529 16.670 -23.849 -34.211 1.00 0.00 H ATOM 8305 2HB GLU A 529 16.837 -25.124 -35.410 1.00 0.00 H ATOM 8306 1HG GLU A 529 16.560 -26.810 -33.591 1.00 0.00 H ATOM 8307 2HG GLU A 529 16.278 -25.489 -32.459 1.00 0.00 H ATOM 8308 N GLU A 530 19.239 -22.748 -35.102 1.00 86.22 N ATOM 8309 CA GLU A 530 19.695 -21.784 -36.113 1.00 86.22 C ATOM 8310 C GLU A 530 21.220 -21.584 -36.151 1.00 86.22 C ATOM 8311 O GLU A 530 21.734 -21.061 -37.136 1.00 86.22 O ATOM 8312 CB GLU A 530 18.977 -20.448 -35.851 1.00 86.22 C ATOM 8313 CG GLU A 530 17.471 -20.533 -36.153 1.00 86.22 C ATOM 8314 CD GLU A 530 16.697 -19.368 -35.528 1.00 86.22 C ATOM 8315 OE1 GLU A 530 15.842 -19.646 -34.648 1.00 86.22 O ATOM 8316 OE2 GLU A 530 16.954 -18.206 -35.910 1.00 86.22 O ATOM 8317 H GLU A 530 18.889 -22.406 -34.218 1.00 0.00 H ATOM 8318 HA GLU A 530 19.425 -22.163 -37.099 1.00 0.00 H ATOM 8319 1HB GLU A 530 19.116 -20.158 -34.809 1.00 0.00 H ATOM 8320 2HB GLU A 530 19.422 -19.669 -36.470 1.00 0.00 H ATOM 8321 1HG GLU A 530 17.327 -20.525 -37.233 1.00 0.00 H ATOM 8322 2HG GLU A 530 17.087 -21.478 -35.770 1.00 0.00 H ATOM 8323 N LEU A 531 21.942 -22.004 -35.103 1.00 84.27 N ATOM 8324 CA LEU A 531 23.409 -21.910 -35.013 1.00 84.27 C ATOM 8325 C LEU A 531 24.101 -23.283 -35.041 1.00 84.27 C ATOM 8326 O LEU A 531 25.312 -23.347 -35.196 1.00 84.27 O ATOM 8327 CB LEU A 531 23.809 -21.117 -33.751 1.00 84.27 C ATOM 8328 CG LEU A 531 23.284 -19.669 -33.683 1.00 84.27 C ATOM 8329 CD1 LEU A 531 23.725 -19.027 -32.369 1.00 84.27 C ATOM 8330 CD2 LEU A 531 23.796 -18.794 -34.828 1.00 84.27 C ATOM 8331 H LEU A 531 21.427 -22.409 -34.334 1.00 0.00 H ATOM 8332 HA LEU A 531 23.776 -21.382 -35.893 1.00 0.00 H ATOM 8333 1HB LEU A 531 23.438 -21.647 -32.875 1.00 0.00 H ATOM 8334 2HB LEU A 531 24.897 -21.080 -33.694 1.00 0.00 H ATOM 8335 HG LEU A 531 22.195 -19.674 -33.732 1.00 0.00 H ATOM 8336 1HD1 LEU A 531 23.353 -18.003 -32.321 1.00 0.00 H ATOM 8337 2HD1 LEU A 531 23.322 -19.598 -31.532 1.00 0.00 H ATOM 8338 3HD1 LEU A 531 24.813 -19.021 -32.315 1.00 0.00 H ATOM 8339 1HD2 LEU A 531 23.391 -17.787 -34.725 1.00 0.00 H ATOM 8340 2HD2 LEU A 531 24.885 -18.752 -34.795 1.00 0.00 H ATOM 8341 3HD2 LEU A 531 23.477 -19.218 -35.780 1.00 0.00 H ATOM 8342 N ALA A 532 23.348 -24.376 -34.874 1.00 84.50 N ATOM 8343 CA ALA A 532 23.847 -25.743 -34.686 1.00 84.50 C ATOM 8344 C ALA A 532 24.830 -25.923 -33.501 1.00 84.50 C ATOM 8345 O ALA A 532 25.577 -26.901 -33.443 1.00 84.50 O ATOM 8346 CB ALA A 532 24.350 -26.302 -36.025 1.00 84.50 C ATOM 8347 H ALA A 532 22.351 -24.213 -34.883 1.00 0.00 H ATOM 8348 HA ALA A 532 23.021 -26.359 -34.329 1.00 0.00 H ATOM 8349 1HB ALA A 532 24.719 -27.317 -35.880 1.00 0.00 H ATOM 8350 2HB ALA A 532 23.532 -26.313 -36.745 1.00 0.00 H ATOM 8351 3HB ALA A 532 25.156 -25.674 -36.402 1.00 0.00 H ATOM 8352 N GLU A 533 24.802 -25.012 -32.524 1.00 86.45 N ATOM 8353 CA GLU A 533 25.762 -24.937 -31.415 1.00 86.45 C ATOM 8354 C GLU A 533 25.099 -25.053 -30.036 1.00 86.45 C ATOM 8355 O GLU A 533 23.962 -24.620 -29.821 1.00 86.45 O ATOM 8356 CB GLU A 533 26.559 -23.629 -31.500 1.00 86.45 C ATOM 8357 CG GLU A 533 27.664 -23.689 -32.565 1.00 86.45 C ATOM 8358 CD GLU A 533 28.461 -22.380 -32.669 1.00 86.45 C ATOM 8359 OE1 GLU A 533 29.443 -22.369 -33.445 1.00 86.45 O ATOM 8360 OE2 GLU A 533 28.111 -21.421 -31.943 1.00 86.45 O ATOM 8361 H GLU A 533 24.055 -24.335 -32.574 1.00 0.00 H ATOM 8362 HA GLU A 533 26.452 -25.777 -31.497 1.00 0.00 H ATOM 8363 1HB GLU A 533 25.884 -22.806 -31.735 1.00 0.00 H ATOM 8364 2HB GLU A 533 27.011 -23.415 -30.531 1.00 0.00 H ATOM 8365 1HG GLU A 533 28.348 -24.500 -32.318 1.00 0.00 H ATOM 8366 2HG GLU A 533 27.212 -23.913 -33.530 1.00 0.00 H ATOM 8367 N LYS A 534 25.842 -25.605 -29.065 1.00 87.61 N ATOM 8368 CA LYS A 534 25.428 -25.677 -27.656 1.00 87.61 C ATOM 8369 C LYS A 534 25.862 -24.420 -26.903 1.00 87.61 C ATOM 8370 O LYS A 534 27.049 -24.127 -26.835 1.00 87.61 O ATOM 8371 CB LYS A 534 26.002 -26.913 -26.949 1.00 87.61 C ATOM 8372 CG LYS A 534 25.654 -28.248 -27.618 1.00 87.61 C ATOM 8373 CD LYS A 534 26.035 -29.399 -26.678 1.00 87.61 C ATOM 8374 CE LYS A 534 26.002 -30.743 -27.410 1.00 87.61 C ATOM 8375 NZ LYS A 534 25.698 -31.847 -26.470 1.00 87.61 N ATOM 8376 H LYS A 534 26.736 -25.989 -29.335 1.00 0.00 H ATOM 8377 HA LYS A 534 24.340 -25.745 -27.618 1.00 0.00 H ATOM 8378 1HB LYS A 534 27.089 -26.835 -26.905 1.00 0.00 H ATOM 8379 2HB LYS A 534 25.635 -26.949 -25.923 1.00 0.00 H ATOM 8380 1HG LYS A 534 24.585 -28.280 -27.833 1.00 0.00 H ATOM 8381 2HG LYS A 534 26.199 -28.337 -28.557 1.00 0.00 H ATOM 8382 1HD LYS A 534 27.038 -29.231 -26.284 1.00 0.00 H ATOM 8383 2HD LYS A 534 25.337 -29.432 -25.842 1.00 0.00 H ATOM 8384 1HE LYS A 534 25.243 -30.713 -28.191 1.00 0.00 H ATOM 8385 2HE LYS A 534 26.968 -30.925 -27.880 1.00 0.00 H ATOM 8386 1HZ LYS A 534 25.682 -32.723 -26.973 1.00 0.00 H ATOM 8387 2HZ LYS A 534 26.408 -31.884 -25.752 1.00 0.00 H ATOM 8388 3HZ LYS A 534 24.797 -31.688 -26.043 1.00 0.00 H ATOM 8389 N HIS A 535 24.911 -23.742 -26.275 1.00 84.73 N ATOM 8390 CA HIS A 535 25.118 -22.541 -25.473 1.00 84.73 C ATOM 8391 C HIS A 535 24.620 -22.763 -24.039 1.00 84.73 C ATOM 8392 O HIS A 535 23.517 -23.267 -23.830 1.00 84.73 O ATOM 8393 CB HIS A 535 24.395 -21.369 -26.148 1.00 84.73 C ATOM 8394 CG HIS A 535 25.130 -20.828 -27.349 1.00 84.73 C ATOM 8395 ND1 HIS A 535 25.271 -21.415 -28.592 1.00 84.73 N ATOM 8396 CD2 HIS A 535 25.824 -19.650 -27.383 1.00 84.73 C ATOM 8397 CE1 HIS A 535 26.043 -20.607 -29.347 1.00 84.73 C ATOM 8398 NE2 HIS A 535 26.381 -19.512 -28.650 1.00 84.73 N ATOM 8399 H HIS A 535 23.976 -24.110 -26.378 1.00 0.00 H ATOM 8400 HA HIS A 535 26.183 -22.318 -25.420 1.00 0.00 H ATOM 8401 1HB HIS A 535 23.402 -21.688 -26.466 1.00 0.00 H ATOM 8402 2HB HIS A 535 24.264 -20.560 -25.430 1.00 0.00 H ATOM 8403 HD2 HIS A 535 25.904 -18.939 -26.560 1.00 0.00 H ATOM 8404 HE1 HIS A 535 26.355 -20.800 -30.373 1.00 0.00 H ATOM 8405 HE2 HIS A 535 26.936 -18.741 -28.993 1.00 0.00 H ATOM 8406 N VAL A 536 25.412 -22.366 -23.040 1.00 86.10 N ATOM 8407 CA VAL A 536 24.983 -22.350 -21.631 1.00 86.10 C ATOM 8408 C VAL A 536 24.378 -20.985 -21.331 1.00 86.10 C ATOM 8409 O VAL A 536 25.074 -19.975 -21.396 1.00 86.10 O ATOM 8410 CB VAL A 536 26.141 -22.671 -20.667 1.00 86.10 C ATOM 8411 CG1 VAL A 536 25.669 -22.652 -19.204 1.00 86.10 C ATOM 8412 CG2 VAL A 536 26.726 -24.060 -20.951 1.00 86.10 C ATOM 8413 H VAL A 536 26.347 -22.065 -23.273 1.00 0.00 H ATOM 8414 HA VAL A 536 24.214 -23.112 -21.495 1.00 0.00 H ATOM 8415 HB VAL A 536 26.925 -21.924 -20.794 1.00 0.00 H ATOM 8416 1HG1 VAL A 536 26.509 -22.882 -18.548 1.00 0.00 H ATOM 8417 2HG1 VAL A 536 25.279 -21.664 -18.960 1.00 0.00 H ATOM 8418 3HG1 VAL A 536 24.886 -23.397 -19.065 1.00 0.00 H ATOM 8419 1HG2 VAL A 536 27.542 -24.260 -20.257 1.00 0.00 H ATOM 8420 2HG2 VAL A 536 25.949 -24.815 -20.826 1.00 0.00 H ATOM 8421 3HG2 VAL A 536 27.103 -24.094 -21.973 1.00 0.00 H ATOM 8422 N VAL A 537 23.089 -20.946 -20.996 1.00 83.39 N ATOM 8423 CA VAL A 537 22.341 -19.694 -20.798 1.00 83.39 C ATOM 8424 C VAL A 537 21.604 -19.660 -19.455 1.00 83.39 C ATOM 8425 O VAL A 537 21.162 -20.705 -18.972 1.00 83.39 O ATOM 8426 CB VAL A 537 21.370 -19.419 -21.960 1.00 83.39 C ATOM 8427 CG1 VAL A 537 22.153 -19.029 -23.219 1.00 83.39 C ATOM 8428 CG2 VAL A 537 20.455 -20.614 -22.259 1.00 83.39 C ATOM 8429 H VAL A 537 22.612 -21.828 -20.875 1.00 0.00 H ATOM 8430 HA VAL A 537 23.053 -18.869 -20.751 1.00 0.00 H ATOM 8431 HB VAL A 537 20.742 -18.566 -21.702 1.00 0.00 H ATOM 8432 1HG1 VAL A 537 21.457 -18.836 -24.036 1.00 0.00 H ATOM 8433 2HG1 VAL A 537 22.737 -18.130 -23.021 1.00 0.00 H ATOM 8434 3HG1 VAL A 537 22.822 -19.843 -23.498 1.00 0.00 H ATOM 8435 1HG2 VAL A 537 19.791 -20.365 -23.086 1.00 0.00 H ATOM 8436 2HG2 VAL A 537 21.062 -21.479 -22.528 1.00 0.00 H ATOM 8437 3HG2 VAL A 537 19.862 -20.848 -21.375 1.00 0.00 H ATOM 8438 N PRO A 538 21.433 -18.482 -18.824 1.00 81.68 N ATOM 8439 CA PRO A 538 20.593 -18.344 -17.634 1.00 81.68 C ATOM 8440 C PRO A 538 19.132 -18.700 -17.935 1.00 81.68 C ATOM 8441 O PRO A 538 18.631 -18.363 -19.010 1.00 81.68 O ATOM 8442 CB PRO A 538 20.714 -16.873 -17.207 1.00 81.68 C ATOM 8443 CG PRO A 538 22.002 -16.392 -17.873 1.00 81.68 C ATOM 8444 CD PRO A 538 22.036 -17.201 -19.165 1.00 81.68 C ATOM 8445 HA PRO A 538 20.984 -18.995 -16.838 1.00 0.00 H ATOM 8446 1HB PRO A 538 19.828 -16.311 -17.537 1.00 0.00 H ATOM 8447 2HB PRO A 538 20.749 -16.801 -16.110 1.00 0.00 H ATOM 8448 1HG PRO A 538 21.961 -15.305 -18.038 1.00 0.00 H ATOM 8449 2HG PRO A 538 22.863 -16.581 -17.215 1.00 0.00 H ATOM 8450 1HD PRO A 538 21.446 -16.685 -19.937 1.00 0.00 H ATOM 8451 2HD PRO A 538 23.079 -17.326 -19.492 1.00 0.00 H ATOM 8452 N LEU A 539 18.398 -19.262 -16.962 1.00 77.48 N ATOM 8453 CA LEU A 539 16.951 -19.522 -17.120 1.00 77.48 C ATOM 8454 C LEU A 539 16.156 -18.266 -17.540 1.00 77.48 C ATOM 8455 O LEU A 539 15.150 -18.382 -18.232 1.00 77.48 O ATOM 8456 CB LEU A 539 16.336 -20.088 -15.819 1.00 77.48 C ATOM 8457 CG LEU A 539 16.340 -21.625 -15.705 1.00 77.48 C ATOM 8458 CD1 LEU A 539 17.690 -22.160 -15.242 1.00 77.48 C ATOM 8459 CD2 LEU A 539 15.309 -22.072 -14.667 1.00 77.48 C ATOM 8460 H LEU A 539 18.851 -19.514 -16.095 1.00 0.00 H ATOM 8461 HA LEU A 539 16.817 -20.260 -17.910 1.00 0.00 H ATOM 8462 1HB LEU A 539 16.888 -19.687 -14.971 1.00 0.00 H ATOM 8463 2HB LEU A 539 15.303 -19.748 -15.746 1.00 0.00 H ATOM 8464 HG LEU A 539 16.090 -22.062 -16.672 1.00 0.00 H ATOM 8465 1HD1 LEU A 539 17.647 -23.247 -15.176 1.00 0.00 H ATOM 8466 2HD1 LEU A 539 18.461 -21.871 -15.957 1.00 0.00 H ATOM 8467 3HD1 LEU A 539 17.929 -21.746 -14.263 1.00 0.00 H ATOM 8468 1HD2 LEU A 539 15.316 -23.160 -14.592 1.00 0.00 H ATOM 8469 2HD2 LEU A 539 15.558 -21.640 -13.698 1.00 0.00 H ATOM 8470 3HD2 LEU A 539 14.317 -21.736 -14.971 1.00 0.00 H ATOM 8471 N ALA A 540 16.613 -17.069 -17.153 1.00 78.16 N ATOM 8472 CA ALA A 540 15.983 -15.793 -17.501 1.00 78.16 C ATOM 8473 C ALA A 540 16.001 -15.467 -19.010 1.00 78.16 C ATOM 8474 O ALA A 540 15.178 -14.678 -19.471 1.00 78.16 O ATOM 8475 CB ALA A 540 16.686 -14.693 -16.695 1.00 78.16 C ATOM 8476 H ALA A 540 17.448 -17.067 -16.585 1.00 0.00 H ATOM 8477 HA ALA A 540 14.930 -15.848 -17.224 1.00 0.00 H ATOM 8478 1HB ALA A 540 16.240 -13.727 -16.931 1.00 0.00 H ATOM 8479 2HB ALA A 540 16.573 -14.894 -15.630 1.00 0.00 H ATOM 8480 3HB ALA A 540 17.744 -14.675 -16.950 1.00 0.00 H ATOM 8481 N ASN A 541 16.903 -16.082 -19.784 1.00 81.98 N ATOM 8482 CA ASN A 541 17.006 -15.879 -21.231 1.00 81.98 C ATOM 8483 C ASN A 541 16.099 -16.838 -22.029 1.00 81.98 C ATOM 8484 O ASN A 541 16.026 -16.713 -23.253 1.00 81.98 O ATOM 8485 CB ASN A 541 18.480 -15.992 -21.666 1.00 81.98 C ATOM 8486 CG ASN A 541 19.362 -14.846 -21.191 1.00 81.98 C ATOM 8487 OD1 ASN A 541 19.245 -14.338 -20.087 1.00 81.98 O ATOM 8488 ND2 ASN A 541 20.291 -14.413 -22.009 1.00 81.98 N ATOM 8489 H ASN A 541 17.542 -16.719 -19.330 1.00 0.00 H ATOM 8490 HA ASN A 541 16.641 -14.878 -21.467 1.00 0.00 H ATOM 8491 1HB ASN A 541 18.902 -16.922 -21.283 1.00 0.00 H ATOM 8492 2HB ASN A 541 18.536 -16.030 -22.754 1.00 0.00 H ATOM 8493 1HD2 ASN A 541 20.890 -13.661 -21.732 1.00 0.00 H ATOM 8494 2HD2 ASN A 541 20.400 -14.834 -22.909 1.00 0.00 H ATOM 8495 N LEU A 542 15.421 -17.779 -21.357 1.00 80.41 N ATOM 8496 CA LEU A 542 14.576 -18.804 -21.970 1.00 80.41 C ATOM 8497 C LEU A 542 13.093 -18.419 -21.958 1.00 80.41 C ATOM 8498 O LEU A 542 12.520 -18.102 -20.914 1.00 80.41 O ATOM 8499 CB LEU A 542 14.758 -20.152 -21.249 1.00 80.41 C ATOM 8500 CG LEU A 542 16.188 -20.710 -21.229 1.00 80.41 C ATOM 8501 CD1 LEU A 542 16.183 -22.049 -20.494 1.00 80.41 C ATOM 8502 CD2 LEU A 542 16.735 -20.931 -22.638 1.00 80.41 C ATOM 8503 H LEU A 542 15.517 -17.757 -20.352 1.00 0.00 H ATOM 8504 HA LEU A 542 14.876 -18.922 -23.011 1.00 0.00 H ATOM 8505 1HB LEU A 542 14.432 -20.040 -20.216 1.00 0.00 H ATOM 8506 2HB LEU A 542 14.120 -20.893 -21.731 1.00 0.00 H ATOM 8507 HG LEU A 542 16.845 -20.008 -20.715 1.00 0.00 H ATOM 8508 1HD1 LEU A 542 17.194 -22.456 -20.473 1.00 0.00 H ATOM 8509 2HD1 LEU A 542 15.830 -21.902 -19.473 1.00 0.00 H ATOM 8510 3HD1 LEU A 542 15.523 -22.745 -21.010 1.00 0.00 H ATOM 8511 1HD2 LEU A 542 17.750 -21.326 -22.577 1.00 0.00 H ATOM 8512 2HD2 LEU A 542 16.100 -21.642 -23.167 1.00 0.00 H ATOM 8513 3HD2 LEU A 542 16.746 -19.983 -23.177 1.00 0.00 H ATOM 8514 N LYS A 543 12.439 -18.562 -23.109 1.00 77.00 N ATOM 8515 CA LYS A 543 10.976 -18.556 -23.256 1.00 77.00 C ATOM 8516 C LYS A 543 10.509 -19.918 -23.791 1.00 77.00 C ATOM 8517 O LYS A 543 11.233 -20.521 -24.581 1.00 77.00 O ATOM 8518 CB LYS A 543 10.556 -17.408 -24.189 1.00 77.00 C ATOM 8519 CG LYS A 543 10.738 -16.032 -23.527 1.00 77.00 C ATOM 8520 CD LYS A 543 10.420 -14.895 -24.507 1.00 77.00 C ATOM 8521 CE LYS A 543 10.469 -13.548 -23.773 1.00 77.00 C ATOM 8522 NZ LYS A 543 10.462 -12.406 -24.720 1.00 77.00 N ATOM 8523 H LYS A 543 13.015 -18.682 -23.930 1.00 0.00 H ATOM 8524 HA LYS A 543 10.530 -18.398 -22.273 1.00 0.00 H ATOM 8525 1HB LYS A 543 11.149 -17.446 -25.103 1.00 0.00 H ATOM 8526 2HB LYS A 543 9.511 -17.533 -24.472 1.00 0.00 H ATOM 8527 1HG LYS A 543 10.075 -15.953 -22.664 1.00 0.00 H ATOM 8528 2HG LYS A 543 11.767 -15.927 -23.183 1.00 0.00 H ATOM 8529 1HD LYS A 543 11.148 -14.900 -25.319 1.00 0.00 H ATOM 8530 2HD LYS A 543 9.428 -15.047 -24.931 1.00 0.00 H ATOM 8531 1HE LYS A 543 9.609 -13.463 -23.111 1.00 0.00 H ATOM 8532 2HE LYS A 543 11.373 -13.497 -23.166 1.00 0.00 H ATOM 8533 1HZ LYS A 543 10.495 -11.539 -24.203 1.00 0.00 H ATOM 8534 2HZ LYS A 543 11.267 -12.467 -25.327 1.00 0.00 H ATOM 8535 3HZ LYS A 543 9.619 -12.434 -25.275 1.00 0.00 H ATOM 8536 N PRO A 544 9.307 -20.412 -23.453 1.00 73.66 N ATOM 8537 CA PRO A 544 8.722 -21.555 -24.156 1.00 73.66 C ATOM 8538 C PRO A 544 8.506 -21.213 -25.638 1.00 73.66 C ATOM 8539 O PRO A 544 8.106 -20.085 -25.937 1.00 73.66 O ATOM 8540 CB PRO A 544 7.394 -21.840 -23.440 1.00 73.66 C ATOM 8541 CG PRO A 544 7.555 -21.168 -22.074 1.00 73.66 C ATOM 8542 CD PRO A 544 8.431 -19.959 -22.388 1.00 73.66 C ATOM 8543 HA PRO A 544 9.393 -22.422 -24.058 1.00 0.00 H ATOM 8544 1HB PRO A 544 6.557 -21.429 -24.023 1.00 0.00 H ATOM 8545 2HB PRO A 544 7.232 -22.925 -23.366 1.00 0.00 H ATOM 8546 1HG PRO A 544 6.570 -20.898 -21.665 1.00 0.00 H ATOM 8547 2HG PRO A 544 8.015 -21.866 -21.359 1.00 0.00 H ATOM 8548 1HD PRO A 544 7.798 -19.125 -22.725 1.00 0.00 H ATOM 8549 2HD PRO A 544 9.001 -19.676 -21.491 1.00 0.00 H ATOM 8550 N VAL A 545 8.705 -22.155 -26.573 1.00 69.75 N ATOM 8551 CA VAL A 545 8.302 -21.906 -27.972 1.00 69.75 C ATOM 8552 C VAL A 545 6.776 -21.869 -28.043 1.00 69.75 C ATOM 8553 O VAL A 545 6.109 -22.903 -28.079 1.00 69.75 O ATOM 8554 CB VAL A 545 8.861 -22.917 -28.999 1.00 69.75 C ATOM 8555 CG1 VAL A 545 8.441 -22.544 -30.430 1.00 69.75 C ATOM 8556 CG2 VAL A 545 10.386 -22.939 -29.031 1.00 69.75 C ATOM 8557 H VAL A 545 9.130 -23.039 -26.333 1.00 0.00 H ATOM 8558 HA VAL A 545 8.674 -20.925 -28.270 1.00 0.00 H ATOM 8559 HB VAL A 545 8.512 -23.916 -28.738 1.00 0.00 H ATOM 8560 1HG1 VAL A 545 8.849 -23.273 -31.131 1.00 0.00 H ATOM 8561 2HG1 VAL A 545 7.353 -22.542 -30.501 1.00 0.00 H ATOM 8562 3HG1 VAL A 545 8.824 -21.553 -30.675 1.00 0.00 H ATOM 8563 1HG2 VAL A 545 10.724 -23.666 -29.768 1.00 0.00 H ATOM 8564 2HG2 VAL A 545 10.759 -21.950 -29.299 1.00 0.00 H ATOM 8565 3HG2 VAL A 545 10.767 -23.216 -28.048 1.00 0.00 H ATOM 8566 N THR A 546 6.209 -20.667 -28.126 1.00 55.02 N ATOM 8567 CA THR A 546 4.818 -20.462 -28.541 1.00 55.02 C ATOM 8568 C THR A 546 4.691 -20.803 -30.024 1.00 55.02 C ATOM 8569 O THR A 546 4.782 -19.924 -30.884 1.00 55.02 O ATOM 8570 CB THR A 546 4.346 -19.026 -28.262 1.00 55.02 C ATOM 8571 OG1 THR A 546 5.303 -18.088 -28.694 1.00 55.02 O ATOM 8572 CG2 THR A 546 4.108 -18.788 -26.773 1.00 55.02 C ATOM 8573 H THR A 546 6.775 -19.865 -27.889 1.00 0.00 H ATOM 8574 HA THR A 546 4.183 -21.142 -27.972 1.00 0.00 H ATOM 8575 HB THR A 546 3.415 -18.839 -28.796 1.00 0.00 H ATOM 8576 HG1 THR A 546 6.054 -18.550 -29.075 1.00 0.00 H ATOM 8577 1HG2 THR A 546 3.775 -17.762 -26.617 1.00 0.00 H ATOM 8578 2HG2 THR A 546 3.344 -19.476 -26.412 1.00 0.00 H ATOM 8579 3HG2 THR A 546 5.035 -18.955 -26.225 1.00 0.00 H ATOM 8580 N GLN A 547 4.528 -22.092 -30.334 1.00 41.52 N ATOM 8581 CA GLN A 547 4.400 -22.567 -31.709 1.00 41.52 C ATOM 8582 C GLN A 547 3.145 -21.991 -32.376 1.00 41.52 C ATOM 8583 O GLN A 547 2.027 -22.427 -32.123 1.00 41.52 O ATOM 8584 CB GLN A 547 4.415 -24.104 -31.788 1.00 41.52 C ATOM 8585 CG GLN A 547 5.825 -24.686 -31.600 1.00 41.52 C ATOM 8586 CD GLN A 547 5.917 -26.159 -31.989 1.00 41.52 C ATOM 8587 OE1 GLN A 547 4.968 -26.920 -31.938 1.00 41.52 O ATOM 8588 NE2 GLN A 547 7.072 -26.627 -32.410 1.00 41.52 N ATOM 8589 H GLN A 547 4.493 -22.760 -29.577 1.00 0.00 H ATOM 8590 HA GLN A 547 5.246 -22.192 -32.284 1.00 0.00 H ATOM 8591 1HB GLN A 547 3.758 -24.514 -31.021 1.00 0.00 H ATOM 8592 2HB GLN A 547 4.027 -24.422 -32.756 1.00 0.00 H ATOM 8593 1HG GLN A 547 6.523 -24.128 -32.224 1.00 0.00 H ATOM 8594 2HG GLN A 547 6.107 -24.596 -30.551 1.00 0.00 H ATOM 8595 1HE2 GLN A 547 7.157 -27.590 -32.671 1.00 0.00 H ATOM 8596 2HE2 GLN A 547 7.866 -26.021 -32.470 1.00 0.00 H ATOM 8597 N VAL A 548 3.389 -21.029 -33.267 1.00 30.50 N ATOM 8598 CA VAL A 548 2.584 -20.701 -34.449 1.00 30.50 C ATOM 8599 C VAL A 548 1.080 -20.527 -34.193 1.00 30.50 C ATOM 8600 O VAL A 548 0.277 -21.396 -34.511 1.00 30.50 O ATOM 8601 CB VAL A 548 2.865 -21.705 -35.595 1.00 30.50 C ATOM 8602 CG1 VAL A 548 2.334 -21.168 -36.933 1.00 30.50 C ATOM 8603 CG2 VAL A 548 4.368 -21.968 -35.792 1.00 30.50 C ATOM 8604 H VAL A 548 4.223 -20.492 -33.075 1.00 0.00 H ATOM 8605 HA VAL A 548 2.858 -19.701 -34.788 1.00 0.00 H ATOM 8606 HB VAL A 548 2.381 -22.653 -35.362 1.00 0.00 H ATOM 8607 1HG1 VAL A 548 2.542 -21.890 -37.723 1.00 0.00 H ATOM 8608 2HG1 VAL A 548 1.258 -21.011 -36.861 1.00 0.00 H ATOM 8609 3HG1 VAL A 548 2.825 -20.224 -37.167 1.00 0.00 H ATOM 8610 1HG2 VAL A 548 4.509 -22.678 -36.606 1.00 0.00 H ATOM 8611 2HG2 VAL A 548 4.872 -21.032 -36.035 1.00 0.00 H ATOM 8612 3HG2 VAL A 548 4.789 -22.380 -34.874 1.00 0.00 H ATOM 8613 N MET A 549 0.693 -19.330 -33.741 1.00 23.83 N ATOM 8614 CA MET A 549 -0.268 -18.489 -34.479 1.00 23.83 C ATOM 8615 C MET A 549 -0.400 -17.106 -33.823 1.00 23.83 C ATOM 8616 O MET A 549 -1.178 -16.903 -32.892 1.00 23.83 O ATOM 8617 CB MET A 549 -1.659 -19.148 -34.648 1.00 23.83 C ATOM 8618 CG MET A 549 -1.823 -19.724 -36.064 1.00 23.83 C ATOM 8619 SD MET A 549 -3.438 -20.481 -36.392 1.00 23.83 S ATOM 8620 CE MET A 549 -4.126 -19.266 -37.543 1.00 23.83 C ATOM 8621 H MET A 549 1.072 -18.993 -32.867 1.00 0.00 H ATOM 8622 HA MET A 549 0.127 -18.308 -35.479 1.00 0.00 H ATOM 8623 1HB MET A 549 -1.777 -19.942 -33.912 1.00 0.00 H ATOM 8624 2HB MET A 549 -2.438 -18.408 -34.459 1.00 0.00 H ATOM 8625 1HG MET A 549 -1.680 -18.932 -36.798 1.00 0.00 H ATOM 8626 2HG MET A 549 -1.065 -20.488 -36.236 1.00 0.00 H ATOM 8627 1HE MET A 549 -5.125 -19.579 -37.848 1.00 0.00 H ATOM 8628 2HE MET A 549 -4.183 -18.293 -37.054 1.00 0.00 H ATOM 8629 3HE MET A 549 -3.484 -19.193 -38.422 1.00 0.00 H ATOM 8630 N SER A 550 0.316 -16.119 -34.363 1.00 26.01 N ATOM 8631 CA SER A 550 0.159 -14.694 -34.048 1.00 26.01 C ATOM 8632 C SER A 550 -1.101 -14.105 -34.704 1.00 26.01 C ATOM 8633 O SER A 550 -1.044 -13.167 -35.497 1.00 26.01 O ATOM 8634 CB SER A 550 1.443 -13.930 -34.414 1.00 26.01 C ATOM 8635 OG SER A 550 1.973 -14.395 -35.643 1.00 26.01 O ATOM 8636 H SER A 550 1.013 -16.400 -35.038 1.00 0.00 H ATOM 8637 HA SER A 550 -0.018 -14.594 -32.976 1.00 0.00 H ATOM 8638 1HB SER A 550 1.224 -12.865 -34.487 1.00 0.00 H ATOM 8639 2HB SER A 550 2.181 -14.059 -33.623 1.00 0.00 H ATOM 8640 HG SER A 550 1.379 -15.088 -35.942 1.00 0.00 H ATOM 8641 N VAL A 551 -2.271 -14.651 -34.362 1.00 25.09 N ATOM 8642 CA VAL A 551 -3.555 -13.992 -34.639 1.00 25.09 C ATOM 8643 C VAL A 551 -3.720 -12.852 -33.629 1.00 25.09 C ATOM 8644 O VAL A 551 -3.689 -13.122 -32.425 1.00 25.09 O ATOM 8645 CB VAL A 551 -4.746 -14.967 -34.547 1.00 25.09 C ATOM 8646 CG1 VAL A 551 -6.079 -14.269 -34.857 1.00 25.09 C ATOM 8647 CG2 VAL A 551 -4.599 -16.114 -35.552 1.00 25.09 C ATOM 8648 H VAL A 551 -2.268 -15.548 -33.897 1.00 0.00 H ATOM 8649 HA VAL A 551 -3.528 -13.595 -35.654 1.00 0.00 H ATOM 8650 HB VAL A 551 -4.787 -15.383 -33.540 1.00 0.00 H ATOM 8651 1HG1 VAL A 551 -6.894 -14.990 -34.781 1.00 0.00 H ATOM 8652 2HG1 VAL A 551 -6.242 -13.462 -34.143 1.00 0.00 H ATOM 8653 3HG1 VAL A 551 -6.050 -13.861 -35.867 1.00 0.00 H ATOM 8654 1HG2 VAL A 551 -5.452 -16.786 -35.464 1.00 0.00 H ATOM 8655 2HG2 VAL A 551 -4.558 -15.709 -36.563 1.00 0.00 H ATOM 8656 3HG2 VAL A 551 -3.681 -16.664 -35.344 1.00 0.00 H ATOM 8657 N PRO A 552 -3.938 -11.593 -34.056 1.00 27.46 N ATOM 8658 CA PRO A 552 -4.302 -10.522 -33.136 1.00 27.46 C ATOM 8659 C PRO A 552 -5.570 -10.920 -32.375 1.00 27.46 C ATOM 8660 O PRO A 552 -6.605 -11.180 -32.990 1.00 27.46 O ATOM 8661 CB PRO A 552 -4.500 -9.270 -34.002 1.00 27.46 C ATOM 8662 CG PRO A 552 -3.667 -9.567 -35.248 1.00 27.46 C ATOM 8663 CD PRO A 552 -3.823 -11.077 -35.410 1.00 27.46 C ATOM 8664 HA PRO A 552 -3.475 -10.355 -32.430 1.00 0.00 H ATOM 8665 1HB PRO A 552 -5.569 -9.127 -34.218 1.00 0.00 H ATOM 8666 2HB PRO A 552 -4.161 -8.377 -33.456 1.00 0.00 H ATOM 8667 1HG PRO A 552 -4.049 -8.994 -36.106 1.00 0.00 H ATOM 8668 2HG PRO A 552 -2.625 -9.250 -35.093 1.00 0.00 H ATOM 8669 1HD PRO A 552 -4.734 -11.292 -35.988 1.00 0.00 H ATOM 8670 2HD PRO A 552 -2.936 -11.485 -35.917 1.00 0.00 H ATOM 8671 N ALA A 553 -5.504 -10.974 -31.042 1.00 29.61 N ATOM 8672 CA ALA A 553 -6.526 -11.601 -30.192 1.00 29.61 C ATOM 8673 C ALA A 553 -7.884 -10.854 -30.124 1.00 29.61 C ATOM 8674 O ALA A 553 -8.714 -11.143 -29.264 1.00 29.61 O ATOM 8675 CB ALA A 553 -5.909 -11.872 -28.813 1.00 29.61 C ATOM 8676 H ALA A 553 -4.695 -10.553 -30.609 1.00 0.00 H ATOM 8677 HA ALA A 553 -6.822 -12.542 -30.656 1.00 0.00 H ATOM 8678 1HB ALA A 553 -6.653 -12.338 -28.167 1.00 0.00 H ATOM 8679 2HB ALA A 553 -5.054 -12.539 -28.922 1.00 0.00 H ATOM 8680 3HB ALA A 553 -5.582 -10.933 -28.370 1.00 0.00 H ATOM 8681 N TRP A 554 -8.135 -9.923 -31.049 1.00 24.29 N ATOM 8682 CA TRP A 554 -9.412 -9.251 -31.304 1.00 24.29 C ATOM 8683 C TRP A 554 -9.958 -9.616 -32.698 1.00 24.29 C ATOM 8684 O TRP A 554 -10.217 -8.744 -33.522 1.00 24.29 O ATOM 8685 CB TRP A 554 -9.267 -7.730 -31.133 1.00 24.29 C ATOM 8686 CG TRP A 554 -9.032 -7.170 -29.764 1.00 24.29 C ATOM 8687 CD1 TRP A 554 -8.993 -7.841 -28.589 1.00 24.29 C ATOM 8688 CD2 TRP A 554 -8.835 -5.765 -29.423 1.00 24.29 C ATOM 8689 NE1 TRP A 554 -8.748 -6.956 -27.557 1.00 24.29 N ATOM 8690 CE2 TRP A 554 -8.652 -5.660 -28.013 1.00 24.29 C ATOM 8691 CE3 TRP A 554 -8.796 -4.568 -30.170 1.00 24.29 C ATOM 8692 CZ2 TRP A 554 -8.427 -4.432 -27.374 1.00 24.29 C ATOM 8693 CZ3 TRP A 554 -8.576 -3.328 -29.539 1.00 24.29 C ATOM 8694 CH2 TRP A 554 -8.387 -3.259 -28.147 1.00 24.29 C ATOM 8695 H TRP A 554 -7.332 -9.684 -31.613 1.00 0.00 H ATOM 8696 HA TRP A 554 -10.144 -9.613 -30.582 1.00 0.00 H ATOM 8697 1HB TRP A 554 -8.432 -7.374 -31.737 1.00 0.00 H ATOM 8698 2HB TRP A 554 -10.168 -7.236 -31.496 1.00 0.00 H ATOM 8699 HD1 TRP A 554 -9.134 -8.915 -28.480 1.00 0.00 H ATOM 8700 HE1 TRP A 554 -8.648 -7.202 -26.583 1.00 0.00 H ATOM 8701 HE3 TRP A 554 -8.938 -4.626 -31.249 1.00 0.00 H ATOM 8702 HZ2 TRP A 554 -8.280 -4.358 -26.296 1.00 0.00 H ATOM 8703 HZ3 TRP A 554 -8.556 -2.425 -30.149 1.00 0.00 H ATOM 8704 HH2 TRP A 554 -8.210 -2.301 -27.658 1.00 0.00 H ATOM 8705 N ASN A 555 -10.148 -10.909 -32.972 1.00 27.45 N ATOM 8706 CA ASN A 555 -10.889 -11.373 -34.150 1.00 27.45 C ATOM 8707 C ASN A 555 -11.722 -12.623 -33.828 1.00 27.45 C ATOM 8708 O ASN A 555 -11.309 -13.763 -34.041 1.00 27.45 O ATOM 8709 CB ASN A 555 -9.928 -11.553 -35.347 1.00 27.45 C ATOM 8710 CG ASN A 555 -9.995 -10.389 -36.324 1.00 27.45 C ATOM 8711 OD1 ASN A 555 -11.037 -9.812 -36.583 1.00 27.45 O ATOM 8712 ND2 ASN A 555 -8.896 -10.044 -36.951 1.00 27.45 N ATOM 8713 H ASN A 555 -9.761 -11.590 -32.335 1.00 0.00 H ATOM 8714 HA ASN A 555 -11.635 -10.620 -34.408 1.00 0.00 H ATOM 8715 1HB ASN A 555 -8.905 -11.649 -34.981 1.00 0.00 H ATOM 8716 2HB ASN A 555 -10.175 -12.474 -35.876 1.00 0.00 H ATOM 8717 1HD2 ASN A 555 -8.908 -9.282 -37.600 1.00 0.00 H ATOM 8718 2HD2 ASN A 555 -8.046 -10.542 -36.781 1.00 0.00 H ATOM 8719 N ALA A 556 -12.935 -12.404 -33.315 1.00 28.62 N ATOM 8720 CA ALA A 556 -13.936 -13.454 -33.156 1.00 28.62 C ATOM 8721 C ALA A 556 -14.561 -13.790 -34.525 1.00 28.62 C ATOM 8722 O ALA A 556 -15.615 -13.263 -34.882 1.00 28.62 O ATOM 8723 CB ALA A 556 -14.959 -13.011 -32.101 1.00 28.62 C ATOM 8724 H ALA A 556 -13.160 -11.462 -33.027 1.00 0.00 H ATOM 8725 HA ALA A 556 -13.429 -14.357 -32.816 1.00 0.00 H ATOM 8726 1HB ALA A 556 -15.712 -13.789 -31.975 1.00 0.00 H ATOM 8727 2HB ALA A 556 -14.452 -12.840 -31.152 1.00 0.00 H ATOM 8728 3HB ALA A 556 -15.441 -12.090 -32.426 1.00 0.00 H ATOM 8729 N MET A 557 -13.887 -14.649 -35.298 1.00 27.60 N ATOM 8730 CA MET A 557 -14.360 -15.121 -36.608 1.00 27.60 C ATOM 8731 C MET A 557 -15.814 -15.640 -36.538 1.00 27.60 C ATOM 8732 O MET A 557 -16.144 -16.417 -35.635 1.00 27.60 O ATOM 8733 CB MET A 557 -13.422 -16.221 -37.141 1.00 27.60 C ATOM 8734 CG MET A 557 -12.292 -15.643 -38.000 1.00 27.60 C ATOM 8735 SD MET A 557 -12.817 -15.080 -39.646 1.00 27.60 S ATOM 8736 CE MET A 557 -12.933 -16.661 -40.529 1.00 27.60 C ATOM 8737 H MET A 557 -13.002 -14.983 -34.945 1.00 0.00 H ATOM 8738 HA MET A 557 -14.349 -14.281 -37.303 1.00 0.00 H ATOM 8739 1HB MET A 557 -12.991 -16.768 -36.304 1.00 0.00 H ATOM 8740 2HB MET A 557 -13.996 -16.932 -37.736 1.00 0.00 H ATOM 8741 1HG MET A 557 -11.845 -14.792 -37.488 1.00 0.00 H ATOM 8742 2HG MET A 557 -11.520 -16.399 -38.142 1.00 0.00 H ATOM 8743 1HE MET A 557 -13.246 -16.481 -41.558 1.00 0.00 H ATOM 8744 2HE MET A 557 -11.959 -17.152 -40.526 1.00 0.00 H ATOM 8745 3HE MET A 557 -13.664 -17.302 -40.034 1.00 0.00 H ATOM 8746 N PRO A 558 -16.700 -15.245 -37.473 1.00 26.87 N ATOM 8747 CA PRO A 558 -18.130 -15.515 -37.365 1.00 26.87 C ATOM 8748 C PRO A 558 -18.449 -16.999 -37.587 1.00 26.87 C ATOM 8749 O PRO A 558 -18.225 -17.558 -38.663 1.00 26.87 O ATOM 8750 CB PRO A 558 -18.799 -14.604 -38.399 1.00 26.87 C ATOM 8751 CG PRO A 558 -17.716 -14.414 -39.462 1.00 26.87 C ATOM 8752 CD PRO A 558 -16.432 -14.410 -38.636 1.00 26.87 C ATOM 8753 HA PRO A 558 -18.473 -15.248 -36.355 1.00 0.00 H ATOM 8754 1HB PRO A 558 -19.709 -15.083 -38.789 1.00 0.00 H ATOM 8755 2HB PRO A 558 -19.110 -13.661 -37.925 1.00 0.00 H ATOM 8756 1HG PRO A 558 -17.760 -15.229 -40.199 1.00 0.00 H ATOM 8757 2HG PRO A 558 -17.885 -13.477 -40.013 1.00 0.00 H ATOM 8758 1HD PRO A 558 -15.611 -14.836 -39.231 1.00 0.00 H ATOM 8759 2HD PRO A 558 -16.195 -13.380 -38.330 1.00 0.00 H ATOM 8760 N SER A 559 -19.034 -17.646 -36.576 1.00 32.86 N ATOM 8761 CA SER A 559 -19.397 -19.063 -36.662 1.00 32.86 C ATOM 8762 C SER A 559 -20.630 -19.286 -37.550 1.00 32.86 C ATOM 8763 O SER A 559 -21.768 -19.099 -37.127 1.00 32.86 O ATOM 8764 CB SER A 559 -19.579 -19.673 -35.273 1.00 32.86 C ATOM 8765 OG SER A 559 -19.565 -21.084 -35.391 1.00 32.86 O ATOM 8766 H SER A 559 -19.231 -17.138 -35.725 1.00 0.00 H ATOM 8767 HA SER A 559 -18.591 -19.597 -37.167 1.00 0.00 H ATOM 8768 1HB SER A 559 -18.778 -19.331 -34.618 1.00 0.00 H ATOM 8769 2HB SER A 559 -20.520 -19.330 -34.846 1.00 0.00 H ATOM 8770 HG SER A 559 -19.443 -21.270 -36.325 1.00 0.00 H ATOM 8771 N ARG A 560 -20.363 -19.683 -38.801 1.00 33.17 N ATOM 8772 CA ARG A 560 -21.243 -20.358 -39.779 1.00 33.17 C ATOM 8773 C ARG A 560 -22.738 -19.986 -39.780 1.00 33.17 C ATOM 8774 O ARG A 560 -23.584 -20.623 -39.160 1.00 33.17 O ATOM 8775 CB ARG A 560 -21.067 -21.882 -39.671 1.00 33.17 C ATOM 8776 CG ARG A 560 -19.683 -22.323 -40.167 1.00 33.17 C ATOM 8777 CD ARG A 560 -19.584 -23.851 -40.205 1.00 33.17 C ATOM 8778 NE ARG A 560 -18.299 -24.286 -40.785 1.00 33.17 N ATOM 8779 CZ ARG A 560 -17.931 -25.530 -41.039 1.00 33.17 C ATOM 8780 NH1 ARG A 560 -18.701 -26.548 -40.772 1.00 33.17 N ATOM 8781 NH2 ARG A 560 -16.768 -25.777 -41.573 1.00 33.17 N ATOM 8782 H ARG A 560 -19.412 -19.466 -39.063 1.00 0.00 H ATOM 8783 HA ARG A 560 -20.956 -20.038 -40.781 1.00 0.00 H ATOM 8784 1HB ARG A 560 -21.196 -22.190 -38.634 1.00 0.00 H ATOM 8785 2HB ARG A 560 -21.838 -22.380 -40.259 1.00 0.00 H ATOM 8786 1HG ARG A 560 -19.515 -21.934 -41.172 1.00 0.00 H ATOM 8787 2HG ARG A 560 -18.915 -21.937 -39.495 1.00 0.00 H ATOM 8788 1HD ARG A 560 -19.660 -24.246 -39.192 1.00 0.00 H ATOM 8789 2HD ARG A 560 -20.394 -24.253 -40.813 1.00 0.00 H ATOM 8790 HE ARG A 560 -17.622 -23.571 -41.017 1.00 0.00 H ATOM 8791 1HH1 ARG A 560 -19.610 -26.399 -40.358 1.00 0.00 H ATOM 8792 2HH1 ARG A 560 -18.388 -27.485 -40.979 1.00 0.00 H ATOM 8793 1HH2 ARG A 560 -16.142 -25.015 -41.795 1.00 0.00 H ATOM 8794 2HH2 ARG A 560 -16.493 -26.729 -41.765 1.00 0.00 H ATOM 8795 N LYS A 561 -23.074 -19.081 -40.699 1.00 31.08 N ATOM 8796 CA LYS A 561 -24.396 -18.948 -41.334 1.00 31.08 C ATOM 8797 C LYS A 561 -24.792 -20.280 -42.014 1.00 31.08 C ATOM 8798 O LYS A 561 -24.105 -20.682 -42.949 1.00 31.08 O ATOM 8799 CB LYS A 561 -24.221 -17.794 -42.351 1.00 31.08 C ATOM 8800 CG LYS A 561 -25.470 -17.208 -43.032 1.00 31.08 C ATOM 8801 CD LYS A 561 -25.016 -16.074 -43.981 1.00 31.08 C ATOM 8802 CE LYS A 561 -26.170 -15.232 -44.547 1.00 31.08 C ATOM 8803 NZ LYS A 561 -25.670 -14.108 -45.390 1.00 31.08 N ATOM 8804 H LYS A 561 -22.335 -18.444 -40.962 1.00 0.00 H ATOM 8805 HA LYS A 561 -25.126 -18.695 -40.564 1.00 0.00 H ATOM 8806 1HB LYS A 561 -23.733 -16.950 -41.863 1.00 0.00 H ATOM 8807 2HB LYS A 561 -23.573 -18.121 -43.165 1.00 0.00 H ATOM 8808 1HG LYS A 561 -25.982 -17.993 -43.590 1.00 0.00 H ATOM 8809 2HG LYS A 561 -26.151 -16.823 -42.274 1.00 0.00 H ATOM 8810 1HD LYS A 561 -24.346 -15.399 -43.447 1.00 0.00 H ATOM 8811 2HD LYS A 561 -24.476 -16.501 -44.826 1.00 0.00 H ATOM 8812 1HE LYS A 561 -26.820 -15.865 -45.150 1.00 0.00 H ATOM 8813 2HE LYS A 561 -26.759 -14.823 -43.726 1.00 0.00 H ATOM 8814 1HZ LYS A 561 -26.453 -13.577 -45.744 1.00 0.00 H ATOM 8815 2HZ LYS A 561 -25.080 -13.506 -44.833 1.00 0.00 H ATOM 8816 3HZ LYS A 561 -25.138 -14.478 -46.164 1.00 0.00 H ATOM 8817 N GLY A 562 -25.888 -20.944 -41.611 1.00 29.94 N ATOM 8818 CA GLY A 562 -26.435 -22.069 -42.401 1.00 29.94 C ATOM 8819 C GLY A 562 -27.370 -23.091 -41.727 1.00 29.94 C ATOM 8820 O GLY A 562 -26.907 -24.178 -41.418 1.00 29.94 O ATOM 8821 H GLY A 562 -26.350 -20.674 -40.754 1.00 0.00 H ATOM 8822 1HA GLY A 562 -27.002 -21.678 -43.246 1.00 0.00 H ATOM 8823 2HA GLY A 562 -25.615 -22.659 -42.809 1.00 0.00 H ATOM 8824 N ARG A 563 -28.686 -22.791 -41.696 1.00 30.86 N ATOM 8825 CA ARG A 563 -29.858 -23.711 -41.555 1.00 30.86 C ATOM 8826 C ARG A 563 -29.963 -24.560 -40.256 1.00 30.86 C ATOM 8827 O ARG A 563 -29.025 -25.244 -39.889 1.00 30.86 O ATOM 8828 CB ARG A 563 -29.945 -24.624 -42.806 1.00 30.86 C ATOM 8829 CG ARG A 563 -30.077 -23.854 -44.138 1.00 30.86 C ATOM 8830 CD ARG A 563 -30.309 -24.761 -45.363 1.00 30.86 C ATOM 8831 NE ARG A 563 -29.055 -25.207 -46.018 1.00 30.86 N ATOM 8832 CZ ARG A 563 -28.642 -24.923 -47.248 1.00 30.86 C ATOM 8833 NH1 ARG A 563 -29.263 -24.079 -48.027 1.00 30.86 N ATOM 8834 NH2 ARG A 563 -27.576 -25.492 -47.736 1.00 30.86 N ATOM 8835 H ARG A 563 -28.848 -21.798 -41.784 1.00 0.00 H ATOM 8836 HA ARG A 563 -30.764 -23.109 -41.486 1.00 0.00 H ATOM 8837 1HB ARG A 563 -29.054 -25.248 -42.863 1.00 0.00 H ATOM 8838 2HB ARG A 563 -30.804 -25.288 -42.713 1.00 0.00 H ATOM 8839 1HG ARG A 563 -30.923 -23.168 -44.080 1.00 0.00 H ATOM 8840 2HG ARG A 563 -29.163 -23.289 -44.324 1.00 0.00 H ATOM 8841 1HD ARG A 563 -30.851 -25.655 -45.056 1.00 0.00 H ATOM 8842 2HD ARG A 563 -30.891 -24.222 -46.109 1.00 0.00 H ATOM 8843 HE ARG A 563 -28.429 -25.795 -45.484 1.00 0.00 H ATOM 8844 1HH1 ARG A 563 -30.096 -23.610 -47.701 1.00 0.00 H ATOM 8845 2HH1 ARG A 563 -28.911 -23.895 -48.955 1.00 0.00 H ATOM 8846 1HH2 ARG A 563 -27.056 -26.155 -47.177 1.00 0.00 H ATOM 8847 2HH2 ARG A 563 -27.269 -25.270 -48.671 1.00 0.00 H ATOM 8848 N GLY A 564 -31.103 -24.643 -39.554 1.00 29.94 N ATOM 8849 CA GLY A 564 -32.402 -23.944 -39.662 1.00 29.94 C ATOM 8850 C GLY A 564 -33.533 -24.690 -38.908 1.00 29.94 C ATOM 8851 O GLY A 564 -33.382 -25.883 -38.688 1.00 29.94 O ATOM 8852 H GLY A 564 -30.976 -25.335 -38.830 1.00 0.00 H ATOM 8853 1HA GLY A 564 -32.307 -22.936 -39.259 1.00 0.00 H ATOM 8854 2HA GLY A 564 -32.676 -23.846 -40.712 1.00 0.00 H ATOM 8855 N TYR A 565 -34.659 -24.006 -38.607 1.00 30.04 N ATOM 8856 CA TYR A 565 -35.952 -24.545 -38.083 1.00 30.04 C ATOM 8857 C TYR A 565 -35.944 -25.178 -36.659 1.00 30.04 C ATOM 8858 O TYR A 565 -34.996 -25.861 -36.308 1.00 30.04 O ATOM 8859 CB TYR A 565 -36.512 -25.528 -39.134 1.00 30.04 C ATOM 8860 CG TYR A 565 -36.746 -24.934 -40.512 1.00 30.04 C ATOM 8861 CD1 TYR A 565 -37.868 -24.114 -40.745 1.00 30.04 C ATOM 8862 CD2 TYR A 565 -35.854 -25.216 -41.567 1.00 30.04 C ATOM 8863 CE1 TYR A 565 -38.105 -23.577 -42.024 1.00 30.04 C ATOM 8864 CE2 TYR A 565 -36.083 -24.672 -42.846 1.00 30.04 C ATOM 8865 CZ TYR A 565 -37.210 -23.855 -43.078 1.00 30.04 C ATOM 8866 OH TYR A 565 -37.426 -23.339 -44.315 1.00 30.04 O ATOM 8867 H TYR A 565 -34.570 -23.013 -38.772 1.00 0.00 H ATOM 8868 HA TYR A 565 -36.643 -23.713 -37.946 1.00 0.00 H ATOM 8869 1HB TYR A 565 -35.824 -26.367 -39.251 1.00 0.00 H ATOM 8870 2HB TYR A 565 -37.463 -25.931 -38.785 1.00 0.00 H ATOM 8871 HD1 TYR A 565 -38.559 -23.892 -39.932 1.00 0.00 H ATOM 8872 HD2 TYR A 565 -34.989 -25.855 -41.393 1.00 0.00 H ATOM 8873 HE1 TYR A 565 -38.975 -22.944 -42.196 1.00 0.00 H ATOM 8874 HE2 TYR A 565 -35.389 -24.882 -43.660 1.00 0.00 H ATOM 8875 HH TYR A 565 -36.726 -23.625 -44.907 1.00 0.00 H ATOM 8876 N GLN A 566 -36.946 -25.059 -35.763 1.00 33.67 N ATOM 8877 CA GLN A 566 -38.042 -24.086 -35.487 1.00 33.67 C ATOM 8878 C GLN A 566 -37.987 -23.809 -33.954 1.00 33.67 C ATOM 8879 O GLN A 566 -37.576 -24.691 -33.211 1.00 33.67 O ATOM 8880 CB GLN A 566 -39.435 -24.658 -35.838 1.00 33.67 C ATOM 8881 CG GLN A 566 -39.559 -25.224 -37.258 1.00 33.67 C ATOM 8882 CD GLN A 566 -40.981 -25.564 -37.697 1.00 33.67 C ATOM 8883 OE1 GLN A 566 -41.960 -25.313 -37.024 1.00 33.67 O ATOM 8884 NE2 GLN A 566 -41.158 -26.126 -38.873 1.00 33.67 N ATOM 8885 H GLN A 566 -36.852 -25.875 -35.175 1.00 0.00 H ATOM 8886 HA GLN A 566 -37.881 -23.201 -36.102 1.00 0.00 H ATOM 8887 1HB GLN A 566 -39.686 -25.457 -35.141 1.00 0.00 H ATOM 8888 2HB GLN A 566 -40.187 -23.877 -35.726 1.00 0.00 H ATOM 8889 1HG GLN A 566 -39.175 -24.489 -37.966 1.00 0.00 H ATOM 8890 2HG GLN A 566 -38.978 -26.144 -37.323 1.00 0.00 H ATOM 8891 1HE2 GLN A 566 -42.081 -26.358 -39.183 1.00 0.00 H ATOM 8892 2HE2 GLN A 566 -40.371 -26.321 -39.458 1.00 0.00 H ATOM 8893 N LYS A 567 -38.183 -22.612 -33.382 1.00 29.63 N ATOM 8894 CA LYS A 567 -39.396 -21.773 -33.232 1.00 29.63 C ATOM 8895 C LYS A 567 -40.620 -22.482 -32.607 1.00 29.63 C ATOM 8896 O LYS A 567 -41.358 -23.121 -33.337 1.00 29.63 O ATOM 8897 CB LYS A 567 -39.760 -20.983 -34.512 1.00 29.63 C ATOM 8898 CG LYS A 567 -40.505 -19.684 -34.135 1.00 29.63 C ATOM 8899 CD LYS A 567 -41.168 -18.959 -35.318 1.00 29.63 C ATOM 8900 CE LYS A 567 -41.767 -17.630 -34.822 1.00 29.63 C ATOM 8901 NZ LYS A 567 -42.576 -16.935 -35.858 1.00 29.63 N ATOM 8902 H LYS A 567 -37.306 -22.281 -33.006 1.00 0.00 H ATOM 8903 HA LYS A 567 -39.216 -21.043 -32.443 1.00 0.00 H ATOM 8904 1HB LYS A 567 -38.851 -20.748 -35.066 1.00 0.00 H ATOM 8905 2HB LYS A 567 -40.385 -21.602 -35.156 1.00 0.00 H ATOM 8906 1HG LYS A 567 -41.291 -19.911 -33.413 1.00 0.00 H ATOM 8907 2HG LYS A 567 -39.807 -18.984 -33.677 1.00 0.00 H ATOM 8908 1HD LYS A 567 -40.424 -18.770 -36.093 1.00 0.00 H ATOM 8909 2HD LYS A 567 -41.952 -19.589 -35.738 1.00 0.00 H ATOM 8910 1HE LYS A 567 -42.405 -17.818 -33.960 1.00 0.00 H ATOM 8911 2HE LYS A 567 -40.963 -16.962 -34.512 1.00 0.00 H ATOM 8912 1HZ LYS A 567 -42.942 -16.073 -35.478 1.00 0.00 H ATOM 8913 2HZ LYS A 567 -41.995 -16.730 -36.659 1.00 0.00 H ATOM 8914 3HZ LYS A 567 -43.342 -17.529 -36.142 1.00 0.00 H ATOM 8915 N MET A 568 -40.870 -22.265 -31.307 1.00 33.10 N ATOM 8916 CA MET A 568 -42.116 -21.688 -30.738 1.00 33.10 C ATOM 8917 C MET A 568 -41.937 -21.340 -29.229 1.00 33.10 C ATOM 8918 O MET A 568 -40.914 -21.739 -28.669 1.00 33.10 O ATOM 8919 CB MET A 568 -43.370 -22.556 -31.002 1.00 33.10 C ATOM 8920 CG MET A 568 -44.106 -22.245 -32.327 1.00 33.10 C ATOM 8921 SD MET A 568 -44.099 -20.526 -32.959 1.00 33.10 S ATOM 8922 CE MET A 568 -45.158 -20.735 -34.412 1.00 33.10 C ATOM 8923 H MET A 568 -40.121 -22.529 -30.683 1.00 0.00 H ATOM 8924 HA MET A 568 -42.291 -20.718 -31.202 1.00 0.00 H ATOM 8925 1HB MET A 568 -43.087 -23.607 -31.020 1.00 0.00 H ATOM 8926 2HB MET A 568 -44.083 -22.422 -30.188 1.00 0.00 H ATOM 8927 1HG MET A 568 -43.679 -22.845 -33.130 1.00 0.00 H ATOM 8928 2HG MET A 568 -45.159 -22.507 -32.228 1.00 0.00 H ATOM 8929 1HE MET A 568 -45.266 -19.779 -34.925 1.00 0.00 H ATOM 8930 2HE MET A 568 -44.708 -21.462 -35.089 1.00 0.00 H ATOM 8931 3HE MET A 568 -46.140 -21.091 -34.099 1.00 0.00 H ATOM 8932 N PRO A 569 -42.803 -20.499 -28.605 1.00 31.24 N ATOM 8933 CA PRO A 569 -42.375 -19.606 -27.513 1.00 31.24 C ATOM 8934 C PRO A 569 -43.268 -19.596 -26.247 1.00 31.24 C ATOM 8935 O PRO A 569 -44.314 -20.233 -26.204 1.00 31.24 O ATOM 8936 CB PRO A 569 -42.477 -18.242 -28.207 1.00 31.24 C ATOM 8937 CG PRO A 569 -43.821 -18.352 -28.937 1.00 31.24 C ATOM 8938 CD PRO A 569 -43.966 -19.851 -29.218 1.00 31.24 C ATOM 8939 HA PRO A 569 -41.340 -19.849 -27.231 1.00 0.00 H ATOM 8940 1HB PRO A 569 -42.442 -17.436 -27.459 1.00 0.00 H ATOM 8941 2HB PRO A 569 -41.617 -18.096 -28.878 1.00 0.00 H ATOM 8942 1HG PRO A 569 -44.630 -17.955 -28.306 1.00 0.00 H ATOM 8943 2HG PRO A 569 -43.806 -17.744 -29.854 1.00 0.00 H ATOM 8944 1HD PRO A 569 -44.894 -20.223 -28.758 1.00 0.00 H ATOM 8945 2HD PRO A 569 -43.976 -20.022 -30.305 1.00 0.00 H ATOM 8946 N GLY A 570 -42.911 -18.739 -25.279 1.00 28.14 N ATOM 8947 CA GLY A 570 -43.845 -18.184 -24.283 1.00 28.14 C ATOM 8948 C GLY A 570 -43.773 -18.798 -22.879 1.00 28.14 C ATOM 8949 O GLY A 570 -43.462 -19.972 -22.717 1.00 28.14 O ATOM 8950 H GLY A 570 -41.938 -18.468 -25.246 1.00 0.00 H ATOM 8951 1HA GLY A 570 -43.669 -17.114 -24.176 1.00 0.00 H ATOM 8952 2HA GLY A 570 -44.868 -18.307 -24.636 1.00 0.00 H ATOM 8953 N GLY A 571 -44.057 -17.976 -21.861 1.00 30.45 N ATOM 8954 CA GLY A 571 -44.015 -18.339 -20.435 1.00 30.45 C ATOM 8955 C GLY A 571 -43.224 -17.315 -19.612 1.00 30.45 C ATOM 8956 O GLY A 571 -42.068 -17.033 -19.920 1.00 30.45 O ATOM 8957 H GLY A 571 -44.318 -17.036 -22.122 1.00 0.00 H ATOM 8958 1HA GLY A 571 -45.031 -18.409 -20.047 1.00 0.00 H ATOM 8959 2HA GLY A 571 -43.560 -19.323 -20.323 1.00 0.00 H ATOM 8960 N TYR A 572 -43.853 -16.719 -18.597 1.00 26.57 N ATOM 8961 CA TYR A 572 -43.340 -15.557 -17.851 1.00 26.57 C ATOM 8962 C TYR A 572 -43.615 -15.711 -16.340 1.00 26.57 C ATOM 8963 O TYR A 572 -44.269 -16.667 -15.936 1.00 26.57 O ATOM 8964 CB TYR A 572 -44.006 -14.289 -18.437 1.00 26.57 C ATOM 8965 CG TYR A 572 -43.177 -13.011 -18.432 1.00 26.57 C ATOM 8966 CD1 TYR A 572 -43.397 -12.012 -17.462 1.00 26.57 C ATOM 8967 CD2 TYR A 572 -42.265 -12.775 -19.481 1.00 26.57 C ATOM 8968 CE1 TYR A 572 -42.722 -10.776 -17.550 1.00 26.57 C ATOM 8969 CE2 TYR A 572 -41.590 -11.542 -19.574 1.00 26.57 C ATOM 8970 CZ TYR A 572 -41.827 -10.534 -18.617 1.00 26.57 C ATOM 8971 OH TYR A 572 -41.212 -9.327 -18.732 1.00 26.57 O ATOM 8972 H TYR A 572 -44.747 -17.113 -18.340 1.00 0.00 H ATOM 8973 HA TYR A 572 -42.260 -15.507 -17.989 1.00 0.00 H ATOM 8974 1HB TYR A 572 -44.288 -14.472 -19.475 1.00 0.00 H ATOM 8975 2HB TYR A 572 -44.919 -14.069 -17.884 1.00 0.00 H ATOM 8976 HD1 TYR A 572 -44.091 -12.193 -16.641 1.00 0.00 H ATOM 8977 HD2 TYR A 572 -42.080 -13.548 -20.226 1.00 0.00 H ATOM 8978 HE1 TYR A 572 -42.895 -10.006 -16.798 1.00 0.00 H ATOM 8979 HE2 TYR A 572 -40.885 -11.367 -20.387 1.00 0.00 H ATOM 8980 HH TYR A 572 -40.654 -9.326 -19.514 1.00 0.00 H ATOM 8981 N VAL A 573 -43.202 -14.711 -15.546 1.00 31.62 N ATOM 8982 CA VAL A 573 -43.419 -14.553 -14.082 1.00 31.62 C ATOM 8983 C VAL A 573 -42.438 -15.363 -13.185 1.00 31.62 C ATOM 8984 O VAL A 573 -42.029 -16.450 -13.589 1.00 31.62 O ATOM 8985 CB VAL A 573 -44.912 -14.710 -13.684 1.00 31.62 C ATOM 8986 CG1 VAL A 573 -45.199 -14.295 -12.236 1.00 31.62 C ATOM 8987 CG2 VAL A 573 -45.820 -13.828 -14.562 1.00 31.62 C ATOM 8988 H VAL A 573 -42.685 -14.002 -16.046 1.00 0.00 H ATOM 8989 HA VAL A 573 -43.102 -13.551 -13.791 1.00 0.00 H ATOM 8990 HB VAL A 573 -45.205 -15.752 -13.811 1.00 0.00 H ATOM 8991 1HG1 VAL A 573 -46.260 -14.429 -12.022 1.00 0.00 H ATOM 8992 2HG1 VAL A 573 -44.612 -14.913 -11.557 1.00 0.00 H ATOM 8993 3HG1 VAL A 573 -44.932 -13.248 -12.098 1.00 0.00 H ATOM 8994 1HG2 VAL A 573 -46.858 -13.961 -14.260 1.00 0.00 H ATOM 8995 2HG2 VAL A 573 -45.537 -12.782 -14.442 1.00 0.00 H ATOM 8996 3HG2 VAL A 573 -45.707 -14.117 -15.607 1.00 0.00 H ATOM 8997 N PRO A 574 -41.965 -14.830 -12.026 1.00 32.35 N ATOM 8998 CA PRO A 574 -40.805 -15.381 -11.305 1.00 32.35 C ATOM 8999 C PRO A 574 -41.045 -15.746 -9.817 1.00 32.35 C ATOM 9000 O PRO A 574 -42.106 -15.485 -9.262 1.00 32.35 O ATOM 9001 CB PRO A 574 -39.821 -14.208 -11.396 1.00 32.35 C ATOM 9002 CG PRO A 574 -40.719 -13.012 -11.066 1.00 32.35 C ATOM 9003 CD PRO A 574 -42.102 -13.443 -11.564 1.00 32.35 C ATOM 9004 HA PRO A 574 -40.435 -16.269 -11.839 1.00 0.00 H ATOM 9005 1HB PRO A 574 -38.995 -14.354 -10.685 1.00 0.00 H ATOM 9006 2HB PRO A 574 -39.376 -14.167 -12.401 1.00 0.00 H ATOM 9007 1HG PRO A 574 -40.698 -12.808 -9.985 1.00 0.00 H ATOM 9008 2HG PRO A 574 -40.346 -12.107 -11.568 1.00 0.00 H ATOM 9009 1HD PRO A 574 -42.824 -13.390 -10.735 1.00 0.00 H ATOM 9010 2HD PRO A 574 -42.414 -12.790 -12.392 1.00 0.00 H ATOM 9011 N GLU A 575 -39.947 -16.168 -9.170 1.00 25.59 N ATOM 9012 CA GLU A 575 -39.663 -16.061 -7.722 1.00 25.59 C ATOM 9013 C GLU A 575 -40.221 -17.163 -6.791 1.00 25.59 C ATOM 9014 O GLU A 575 -41.162 -17.876 -7.119 1.00 25.59 O ATOM 9015 CB GLU A 575 -39.928 -14.608 -7.253 1.00 25.59 C ATOM 9016 CG GLU A 575 -39.062 -14.144 -6.069 1.00 25.59 C ATOM 9017 CD GLU A 575 -39.082 -12.619 -5.848 1.00 25.59 C ATOM 9018 OE1 GLU A 575 -38.756 -12.216 -4.711 1.00 25.59 O ATOM 9019 OE2 GLU A 575 -39.345 -11.868 -6.819 1.00 25.59 O ATOM 9020 H GLU A 575 -39.264 -16.601 -9.775 1.00 0.00 H ATOM 9021 HA GLU A 575 -38.613 -16.305 -7.556 1.00 0.00 H ATOM 9022 1HB GLU A 575 -39.752 -13.921 -8.081 1.00 0.00 H ATOM 9023 2HB GLU A 575 -40.973 -14.505 -6.959 1.00 0.00 H ATOM 9024 1HG GLU A 575 -39.418 -14.629 -5.160 1.00 0.00 H ATOM 9025 2HG GLU A 575 -38.034 -14.461 -6.238 1.00 0.00 H ATOM 9026 N ILE A 576 -39.605 -17.261 -5.600 1.00 27.59 N ATOM 9027 CA ILE A 576 -39.880 -18.190 -4.480 1.00 27.59 C ATOM 9028 C ILE A 576 -39.394 -19.655 -4.698 1.00 27.59 C ATOM 9029 O ILE A 576 -39.405 -20.193 -5.797 1.00 27.59 O ATOM 9030 CB ILE A 576 -41.340 -18.041 -3.947 1.00 27.59 C ATOM 9031 CG1 ILE A 576 -41.860 -16.574 -3.974 1.00 27.59 C ATOM 9032 CG2 ILE A 576 -41.445 -18.541 -2.490 1.00 27.59 C ATOM 9033 CD1 ILE A 576 -43.302 -16.375 -3.488 1.00 27.59 C ATOM 9034 H ILE A 576 -38.860 -16.586 -5.507 1.00 0.00 H ATOM 9035 HA ILE A 576 -39.198 -17.958 -3.663 1.00 0.00 H ATOM 9036 HB ILE A 576 -42.016 -18.627 -4.569 1.00 0.00 H ATOM 9037 1HG1 ILE A 576 -41.219 -15.949 -3.353 1.00 0.00 H ATOM 9038 2HG1 ILE A 576 -41.805 -16.187 -4.992 1.00 0.00 H ATOM 9039 1HG2 ILE A 576 -42.470 -18.427 -2.139 1.00 0.00 H ATOM 9040 2HG2 ILE A 576 -41.161 -19.591 -2.445 1.00 0.00 H ATOM 9041 3HG2 ILE A 576 -40.778 -17.957 -1.856 1.00 0.00 H ATOM 9042 1HD1 ILE A 576 -43.564 -15.318 -3.548 1.00 0.00 H ATOM 9043 2HD1 ILE A 576 -43.981 -16.953 -4.116 1.00 0.00 H ATOM 9044 3HD1 ILE A 576 -43.387 -16.711 -2.456 1.00 0.00 H ATOM 9045 N VAL A 577 -38.919 -20.279 -3.605 1.00 28.45 N ATOM 9046 CA VAL A 577 -38.438 -21.677 -3.430 1.00 28.45 C ATOM 9047 C VAL A 577 -37.270 -22.157 -4.321 1.00 28.45 C ATOM 9048 O VAL A 577 -37.466 -22.848 -5.313 1.00 28.45 O ATOM 9049 CB VAL A 577 -39.581 -22.729 -3.424 1.00 28.45 C ATOM 9050 CG1 VAL A 577 -39.111 -23.995 -2.688 1.00 28.45 C ATOM 9051 CG2 VAL A 577 -40.863 -22.265 -2.722 1.00 28.45 C ATOM 9052 H VAL A 577 -38.911 -19.653 -2.812 1.00 0.00 H ATOM 9053 HA VAL A 577 -37.928 -21.750 -2.468 1.00 0.00 H ATOM 9054 HB VAL A 577 -39.845 -22.971 -4.454 1.00 0.00 H ATOM 9055 1HG1 VAL A 577 -39.914 -24.733 -2.684 1.00 0.00 H ATOM 9056 2HG1 VAL A 577 -38.240 -24.409 -3.196 1.00 0.00 H ATOM 9057 3HG1 VAL A 577 -38.847 -23.742 -1.661 1.00 0.00 H ATOM 9058 1HG2 VAL A 577 -41.608 -23.059 -2.764 1.00 0.00 H ATOM 9059 2HG2 VAL A 577 -40.643 -22.029 -1.681 1.00 0.00 H ATOM 9060 3HG2 VAL A 577 -41.250 -21.377 -3.221 1.00 0.00 H ATOM 9061 N ILE A 578 -36.025 -21.932 -3.866 1.00 30.78 N ATOM 9062 CA ILE A 578 -34.904 -22.883 -4.083 1.00 30.78 C ATOM 9063 C ILE A 578 -34.114 -23.085 -2.771 1.00 30.78 C ATOM 9064 O ILE A 578 -32.889 -22.974 -2.706 1.00 30.78 O ATOM 9065 CB ILE A 578 -33.993 -22.582 -5.310 1.00 30.78 C ATOM 9066 CG1 ILE A 578 -34.768 -22.145 -6.576 1.00 30.78 C ATOM 9067 CG2 ILE A 578 -33.174 -23.850 -5.658 1.00 30.78 C ATOM 9068 CD1 ILE A 578 -33.891 -21.806 -7.789 1.00 30.78 C ATOM 9069 H ILE A 578 -35.853 -21.077 -3.356 1.00 0.00 H ATOM 9070 HA ILE A 578 -35.320 -23.875 -4.252 1.00 0.00 H ATOM 9071 HB ILE A 578 -33.315 -21.764 -5.068 1.00 0.00 H ATOM 9072 1HG1 ILE A 578 -35.453 -22.938 -6.875 1.00 0.00 H ATOM 9073 2HG1 ILE A 578 -35.369 -21.264 -6.349 1.00 0.00 H ATOM 9074 1HG2 ILE A 578 -32.535 -23.646 -6.517 1.00 0.00 H ATOM 9075 2HG2 ILE A 578 -32.557 -24.130 -4.805 1.00 0.00 H ATOM 9076 3HG2 ILE A 578 -33.854 -24.668 -5.898 1.00 0.00 H ATOM 9077 1HD1 ILE A 578 -34.525 -21.511 -8.625 1.00 0.00 H ATOM 9078 2HD1 ILE A 578 -33.220 -20.985 -7.535 1.00 0.00 H ATOM 9079 3HD1 ILE A 578 -33.305 -22.680 -8.070 1.00 0.00 H ATOM 9080 N SER A 579 -34.840 -23.379 -1.695 1.00 29.93 N ATOM 9081 CA SER A 579 -34.392 -24.385 -0.726 1.00 29.93 C ATOM 9082 C SER A 579 -34.862 -25.756 -1.229 1.00 29.93 C ATOM 9083 O SER A 579 -35.853 -25.814 -1.948 1.00 29.93 O ATOM 9084 CB SER A 579 -34.945 -24.077 0.672 1.00 29.93 C ATOM 9085 OG SER A 579 -36.341 -23.843 0.634 1.00 29.93 O ATOM 9086 H SER A 579 -35.717 -22.902 -1.539 1.00 0.00 H ATOM 9087 HA SER A 579 -33.302 -24.361 -0.681 1.00 0.00 H ATOM 9088 1HB SER A 579 -34.735 -24.913 1.339 1.00 0.00 H ATOM 9089 2HB SER A 579 -34.441 -23.201 1.077 1.00 0.00 H ATOM 9090 HG SER A 579 -36.600 -23.939 -0.286 1.00 0.00 H ATOM 9091 N GLU A 580 -34.173 -26.836 -0.852 1.00 36.79 N ATOM 9092 CA GLU A 580 -34.495 -28.225 -1.240 1.00 36.79 C ATOM 9093 C GLU A 580 -34.400 -28.553 -2.750 1.00 36.79 C ATOM 9094 O GLU A 580 -35.393 -28.625 -3.464 1.00 36.79 O ATOM 9095 CB GLU A 580 -35.849 -28.681 -0.658 1.00 36.79 C ATOM 9096 CG GLU A 580 -35.985 -28.437 0.849 1.00 36.79 C ATOM 9097 CD GLU A 580 -37.243 -29.115 1.404 1.00 36.79 C ATOM 9098 OE1 GLU A 580 -37.090 -29.858 2.397 1.00 36.79 O ATOM 9099 OE2 GLU A 580 -38.331 -28.889 0.830 1.00 36.79 O ATOM 9100 H GLU A 580 -33.376 -26.664 -0.257 1.00 0.00 H ATOM 9101 HA GLU A 580 -33.719 -28.883 -0.846 1.00 0.00 H ATOM 9102 1HB GLU A 580 -36.658 -28.154 -1.163 1.00 0.00 H ATOM 9103 2HB GLU A 580 -35.985 -29.746 -0.845 1.00 0.00 H ATOM 9104 1HG GLU A 580 -35.102 -28.830 1.351 1.00 0.00 H ATOM 9105 2HG GLU A 580 -36.025 -27.364 1.030 1.00 0.00 H ATOM 9106 N MET A 581 -33.198 -28.896 -3.235 1.00 33.31 N ATOM 9107 CA MET A 581 -33.059 -29.804 -4.389 1.00 33.31 C ATOM 9108 C MET A 581 -31.796 -30.674 -4.271 1.00 33.31 C ATOM 9109 O MET A 581 -30.735 -30.205 -3.866 1.00 33.31 O ATOM 9110 CB MET A 581 -33.133 -29.058 -5.739 1.00 33.31 C ATOM 9111 CG MET A 581 -34.445 -29.389 -6.472 1.00 33.31 C ATOM 9112 SD MET A 581 -34.641 -28.652 -8.119 1.00 33.31 S ATOM 9113 CE MET A 581 -33.576 -29.733 -9.105 1.00 33.31 C ATOM 9114 H MET A 581 -32.367 -28.523 -2.799 1.00 0.00 H ATOM 9115 HA MET A 581 -33.877 -30.524 -4.363 1.00 0.00 H ATOM 9116 1HB MET A 581 -33.068 -27.985 -5.565 1.00 0.00 H ATOM 9117 2HB MET A 581 -32.282 -29.342 -6.359 1.00 0.00 H ATOM 9118 1HG MET A 581 -34.528 -30.468 -6.599 1.00 0.00 H ATOM 9119 2HG MET A 581 -35.291 -29.050 -5.874 1.00 0.00 H ATOM 9120 1HE MET A 581 -33.591 -29.408 -10.146 1.00 0.00 H ATOM 9121 2HE MET A 581 -32.555 -29.685 -8.723 1.00 0.00 H ATOM 9122 3HE MET A 581 -33.939 -30.759 -9.041 1.00 0.00 H ATOM 9123 N ASP A 582 -31.928 -31.963 -4.602 1.00 34.55 N ATOM 9124 CA ASP A 582 -30.964 -33.016 -4.246 1.00 34.55 C ATOM 9125 C ASP A 582 -29.641 -32.982 -5.047 1.00 34.55 C ATOM 9126 O ASP A 582 -29.599 -32.856 -6.278 1.00 34.55 O ATOM 9127 CB ASP A 582 -31.668 -34.389 -4.323 1.00 34.55 C ATOM 9128 CG ASP A 582 -30.760 -35.604 -4.050 1.00 34.55 C ATOM 9129 OD1 ASP A 582 -29.753 -35.472 -3.321 1.00 34.55 O ATOM 9130 OD2 ASP A 582 -30.998 -36.664 -4.669 1.00 34.55 O ATOM 9131 H ASP A 582 -32.752 -32.209 -5.132 1.00 0.00 H ATOM 9132 HA ASP A 582 -30.622 -32.842 -3.225 1.00 0.00 H ATOM 9133 1HB ASP A 582 -32.484 -34.420 -3.601 1.00 0.00 H ATOM 9134 2HB ASP A 582 -32.103 -34.520 -5.314 1.00 0.00 H ATOM 9135 N ILE A 583 -28.549 -33.225 -4.316 1.00 41.77 N ATOM 9136 CA ILE A 583 -27.151 -33.346 -4.754 1.00 41.77 C ATOM 9137 C ILE A 583 -26.990 -34.339 -5.924 1.00 41.77 C ATOM 9138 O ILE A 583 -26.094 -34.177 -6.762 1.00 41.77 O ATOM 9139 CB ILE A 583 -26.308 -33.762 -3.513 1.00 41.77 C ATOM 9140 CG1 ILE A 583 -26.331 -32.645 -2.437 1.00 41.77 C ATOM 9141 CG2 ILE A 583 -24.850 -34.106 -3.882 1.00 41.77 C ATOM 9142 CD1 ILE A 583 -25.755 -33.053 -1.073 1.00 41.77 C ATOM 9143 H ILE A 583 -28.769 -33.332 -3.336 1.00 0.00 H ATOM 9144 HA ILE A 583 -26.819 -32.376 -5.124 1.00 0.00 H ATOM 9145 HB ILE A 583 -26.754 -34.641 -3.049 1.00 0.00 H ATOM 9146 1HG1 ILE A 583 -25.764 -31.785 -2.793 1.00 0.00 H ATOM 9147 2HG1 ILE A 583 -27.358 -32.315 -2.277 1.00 0.00 H ATOM 9148 1HG2 ILE A 583 -24.304 -34.389 -2.982 1.00 0.00 H ATOM 9149 2HG2 ILE A 583 -24.840 -34.935 -4.588 1.00 0.00 H ATOM 9150 3HG2 ILE A 583 -24.375 -33.236 -4.336 1.00 0.00 H ATOM 9151 1HD1 ILE A 583 -25.814 -32.209 -0.386 1.00 0.00 H ATOM 9152 2HD1 ILE A 583 -26.329 -33.889 -0.671 1.00 0.00 H ATOM 9153 3HD1 ILE A 583 -24.714 -33.351 -1.192 1.00 0.00 H ATOM 9154 N LYS A 584 -27.857 -35.358 -6.040 1.00 43.84 N ATOM 9155 CA LYS A 584 -27.795 -36.334 -7.145 1.00 43.84 C ATOM 9156 C LYS A 584 -28.206 -35.763 -8.507 1.00 43.84 C ATOM 9157 O LYS A 584 -27.696 -36.249 -9.518 1.00 43.84 O ATOM 9158 CB LYS A 584 -28.617 -37.587 -6.811 1.00 43.84 C ATOM 9159 CG LYS A 584 -28.039 -38.349 -5.607 1.00 43.84 C ATOM 9160 CD LYS A 584 -28.928 -39.536 -5.218 1.00 43.84 C ATOM 9161 CE LYS A 584 -28.305 -40.282 -4.032 1.00 43.84 C ATOM 9162 NZ LYS A 584 -29.260 -41.248 -3.435 1.00 43.84 N ATOM 9163 H LYS A 584 -28.578 -35.454 -5.339 1.00 0.00 H ATOM 9164 HA LYS A 584 -26.755 -36.630 -7.287 1.00 0.00 H ATOM 9165 1HB LYS A 584 -29.646 -37.300 -6.592 1.00 0.00 H ATOM 9166 2HB LYS A 584 -28.639 -38.249 -7.677 1.00 0.00 H ATOM 9167 1HG LYS A 584 -27.043 -38.718 -5.854 1.00 0.00 H ATOM 9168 2HG LYS A 584 -27.956 -37.674 -4.755 1.00 0.00 H ATOM 9169 1HD LYS A 584 -29.921 -39.174 -4.948 1.00 0.00 H ATOM 9170 2HD LYS A 584 -29.026 -40.211 -6.068 1.00 0.00 H ATOM 9171 1HE LYS A 584 -27.418 -40.819 -4.366 1.00 0.00 H ATOM 9172 2HE LYS A 584 -28.003 -39.565 -3.269 1.00 0.00 H ATOM 9173 1HZ LYS A 584 -28.820 -41.721 -2.658 1.00 0.00 H ATOM 9174 2HZ LYS A 584 -30.079 -40.754 -3.108 1.00 0.00 H ATOM 9175 3HZ LYS A 584 -29.532 -41.927 -4.131 1.00 0.00 H ATOM 9176 N GLN A 585 -29.065 -34.740 -8.578 1.00 43.89 N ATOM 9177 CA GLN A 585 -29.498 -34.180 -9.870 1.00 43.89 C ATOM 9178 C GLN A 585 -28.479 -33.192 -10.459 1.00 43.89 C ATOM 9179 O GLN A 585 -28.194 -33.236 -11.659 1.00 43.89 O ATOM 9180 CB GLN A 585 -30.893 -33.550 -9.764 1.00 43.89 C ATOM 9181 CG GLN A 585 -31.986 -34.598 -9.472 1.00 43.89 C ATOM 9182 CD GLN A 585 -33.397 -34.093 -9.770 1.00 43.89 C ATOM 9183 OE1 GLN A 585 -33.611 -33.012 -10.286 1.00 43.89 O ATOM 9184 NE2 GLN A 585 -34.420 -34.871 -9.498 1.00 43.89 N ATOM 9185 H GLN A 585 -29.426 -34.341 -7.723 1.00 0.00 H ATOM 9186 HA GLN A 585 -29.543 -34.988 -10.600 1.00 0.00 H ATOM 9187 1HB GLN A 585 -30.896 -32.804 -8.970 1.00 0.00 H ATOM 9188 2HB GLN A 585 -31.132 -33.037 -10.696 1.00 0.00 H ATOM 9189 1HG GLN A 585 -31.807 -35.477 -10.091 1.00 0.00 H ATOM 9190 2HG GLN A 585 -31.943 -34.869 -8.417 1.00 0.00 H ATOM 9191 1HE2 GLN A 585 -35.352 -34.557 -9.686 1.00 0.00 H ATOM 9192 2HE2 GLN A 585 -34.269 -35.777 -9.103 1.00 0.00 H ATOM 9193 N GLN A 586 -27.844 -32.370 -9.617 1.00 35.63 N ATOM 9194 CA GLN A 586 -26.852 -31.371 -10.046 1.00 35.63 C ATOM 9195 C GLN A 586 -25.649 -32.002 -10.787 1.00 35.63 C ATOM 9196 O GLN A 586 -25.058 -31.395 -11.683 1.00 35.63 O ATOM 9197 CB GLN A 586 -26.410 -30.584 -8.799 1.00 35.63 C ATOM 9198 CG GLN A 586 -25.856 -29.192 -9.136 1.00 35.63 C ATOM 9199 CD GLN A 586 -25.418 -28.442 -7.880 1.00 35.63 C ATOM 9200 OE1 GLN A 586 -24.740 -28.974 -7.021 1.00 35.63 O ATOM 9201 NE2 GLN A 586 -25.764 -27.183 -7.723 1.00 35.63 N ATOM 9202 H GLN A 586 -28.068 -32.451 -8.635 1.00 0.00 H ATOM 9203 HA GLN A 586 -27.325 -30.699 -10.762 1.00 0.00 H ATOM 9204 1HB GLN A 586 -27.257 -30.468 -8.123 1.00 0.00 H ATOM 9205 2HB GLN A 586 -25.642 -31.146 -8.268 1.00 0.00 H ATOM 9206 1HG GLN A 586 -24.994 -29.305 -9.794 1.00 0.00 H ATOM 9207 2HG GLN A 586 -26.634 -28.614 -9.635 1.00 0.00 H ATOM 9208 1HE2 GLN A 586 -25.481 -26.684 -6.903 1.00 0.00 H ATOM 9209 2HE2 GLN A 586 -26.310 -26.723 -8.423 1.00 0.00 H ATOM 9210 N LYS A 587 -25.333 -33.268 -10.478 1.00 40.43 N ATOM 9211 CA LYS A 587 -24.212 -34.037 -11.047 1.00 40.43 C ATOM 9212 C LYS A 587 -24.359 -34.443 -12.524 1.00 40.43 C ATOM 9213 O LYS A 587 -23.397 -34.967 -13.083 1.00 40.43 O ATOM 9214 CB LYS A 587 -23.936 -35.259 -10.138 1.00 40.43 C ATOM 9215 CG LYS A 587 -22.539 -35.176 -9.502 1.00 40.43 C ATOM 9216 CD LYS A 587 -22.327 -36.268 -8.443 1.00 40.43 C ATOM 9217 CE LYS A 587 -20.938 -36.116 -7.805 1.00 40.43 C ATOM 9218 NZ LYS A 587 -20.764 -37.000 -6.622 1.00 40.43 N ATOM 9219 H LYS A 587 -25.933 -33.706 -9.794 1.00 0.00 H ATOM 9220 HA LYS A 587 -23.330 -33.396 -11.072 1.00 0.00 H ATOM 9221 1HB LYS A 587 -24.691 -35.307 -9.353 1.00 0.00 H ATOM 9222 2HB LYS A 587 -24.015 -36.174 -10.725 1.00 0.00 H ATOM 9223 1HG LYS A 587 -21.779 -35.288 -10.276 1.00 0.00 H ATOM 9224 2HG LYS A 587 -22.411 -34.202 -9.030 1.00 0.00 H ATOM 9225 1HD LYS A 587 -23.097 -36.184 -7.674 1.00 0.00 H ATOM 9226 2HD LYS A 587 -22.410 -37.249 -8.910 1.00 0.00 H ATOM 9227 1HE LYS A 587 -20.172 -36.361 -8.539 1.00 0.00 H ATOM 9228 2HE LYS A 587 -20.793 -35.082 -7.492 1.00 0.00 H ATOM 9229 1HZ LYS A 587 -19.840 -36.868 -6.235 1.00 0.00 H ATOM 9230 2HZ LYS A 587 -21.457 -36.770 -5.924 1.00 0.00 H ATOM 9231 3HZ LYS A 587 -20.876 -37.964 -6.902 1.00 0.00 H ATOM 9232 N LYS A 588 -25.515 -34.227 -13.175 1.00 40.90 N ATOM 9233 CA LYS A 588 -25.761 -34.683 -14.564 1.00 40.90 C ATOM 9234 C LYS A 588 -25.484 -33.655 -15.673 1.00 40.90 C ATOM 9235 O LYS A 588 -25.311 -34.076 -16.813 1.00 40.90 O ATOM 9236 CB LYS A 588 -27.165 -35.320 -14.685 1.00 40.90 C ATOM 9237 CG LYS A 588 -27.068 -36.843 -14.901 1.00 40.90 C ATOM 9238 CD LYS A 588 -28.453 -37.503 -15.007 1.00 40.90 C ATOM 9239 CE LYS A 588 -28.321 -39.016 -15.248 1.00 40.90 C ATOM 9240 NZ LYS A 588 -29.648 -39.685 -15.325 1.00 40.90 N ATOM 9241 H LYS A 588 -26.244 -33.729 -12.684 1.00 0.00 H ATOM 9242 HA LYS A 588 -25.014 -35.436 -14.819 1.00 0.00 H ATOM 9243 1HB LYS A 588 -27.737 -35.115 -13.780 1.00 0.00 H ATOM 9244 2HB LYS A 588 -27.700 -34.866 -15.520 1.00 0.00 H ATOM 9245 1HG LYS A 588 -26.516 -37.046 -15.819 1.00 0.00 H ATOM 9246 2HG LYS A 588 -26.531 -37.295 -14.068 1.00 0.00 H ATOM 9247 1HD LYS A 588 -29.009 -37.333 -14.084 1.00 0.00 H ATOM 9248 2HD LYS A 588 -29.007 -37.056 -15.832 1.00 0.00 H ATOM 9249 1HE LYS A 588 -27.785 -39.190 -16.180 1.00 0.00 H ATOM 9250 2HE LYS A 588 -27.749 -39.465 -14.436 1.00 0.00 H ATOM 9251 1HZ LYS A 588 -29.518 -40.674 -15.483 1.00 0.00 H ATOM 9252 2HZ LYS A 588 -30.147 -39.546 -14.457 1.00 0.00 H ATOM 9253 3HZ LYS A 588 -30.181 -39.290 -16.087 1.00 0.00 H ATOM 9254 N MET A 589 -25.395 -32.351 -15.381 1.00 31.05 N ATOM 9255 CA MET A 589 -25.199 -31.323 -16.430 1.00 31.05 C ATOM 9256 C MET A 589 -23.730 -31.031 -16.794 1.00 31.05 C ATOM 9257 O MET A 589 -23.454 -30.539 -17.886 1.00 31.05 O ATOM 9258 CB MET A 589 -25.974 -30.038 -16.091 1.00 31.05 C ATOM 9259 CG MET A 589 -27.493 -30.259 -16.183 1.00 31.05 C ATOM 9260 SD MET A 589 -28.416 -28.910 -16.972 1.00 31.05 S ATOM 9261 CE MET A 589 -28.426 -27.671 -15.651 1.00 31.05 C ATOM 9262 H MET A 589 -25.464 -32.062 -14.416 1.00 0.00 H ATOM 9263 HA MET A 589 -25.578 -31.715 -17.374 1.00 0.00 H ATOM 9264 1HB MET A 589 -25.715 -29.712 -15.085 1.00 0.00 H ATOM 9265 2HB MET A 589 -25.680 -29.244 -16.778 1.00 0.00 H ATOM 9266 1HG MET A 589 -27.695 -31.165 -16.753 1.00 0.00 H ATOM 9267 2HG MET A 589 -27.903 -30.388 -15.182 1.00 0.00 H ATOM 9268 1HE MET A 589 -28.960 -26.782 -15.989 1.00 0.00 H ATOM 9269 2HE MET A 589 -28.923 -28.081 -14.771 1.00 0.00 H ATOM 9270 3HE MET A 589 -27.400 -27.403 -15.396 1.00 0.00 H ATOM 9271 N PHE A 590 -22.762 -31.383 -15.944 1.00 32.90 N ATOM 9272 CA PHE A 590 -21.334 -31.138 -16.198 1.00 32.90 C ATOM 9273 C PHE A 590 -20.651 -32.310 -16.927 1.00 32.90 C ATOM 9274 O PHE A 590 -19.884 -33.061 -16.323 1.00 32.90 O ATOM 9275 CB PHE A 590 -20.637 -30.757 -14.881 1.00 32.90 C ATOM 9276 CG PHE A 590 -20.910 -29.330 -14.450 1.00 32.90 C ATOM 9277 CD1 PHE A 590 -20.121 -28.287 -14.971 1.00 32.90 C ATOM 9278 CD2 PHE A 590 -21.949 -29.037 -13.545 1.00 32.90 C ATOM 9279 CE1 PHE A 590 -20.364 -26.956 -14.588 1.00 32.90 C ATOM 9280 CE2 PHE A 590 -22.192 -27.705 -13.163 1.00 32.90 C ATOM 9281 CZ PHE A 590 -21.400 -26.666 -13.684 1.00 32.90 C ATOM 9282 H PHE A 590 -23.038 -31.840 -15.087 1.00 0.00 H ATOM 9283 HA PHE A 590 -21.245 -30.310 -16.902 1.00 0.00 H ATOM 9284 1HB PHE A 590 -20.968 -31.426 -14.088 1.00 0.00 H ATOM 9285 2HB PHE A 590 -19.561 -30.885 -14.989 1.00 0.00 H ATOM 9286 HD1 PHE A 590 -19.322 -28.524 -15.674 1.00 0.00 H ATOM 9287 HD2 PHE A 590 -22.564 -29.841 -13.139 1.00 0.00 H ATOM 9288 HE1 PHE A 590 -19.749 -26.152 -14.993 1.00 0.00 H ATOM 9289 HE2 PHE A 590 -22.995 -27.478 -12.462 1.00 0.00 H ATOM 9290 HZ PHE A 590 -21.591 -25.637 -13.384 1.00 0.00 H ATOM 9291 N LYS A 591 -20.920 -32.497 -18.234 1.00 36.21 N ATOM 9292 CA LYS A 591 -20.239 -33.556 -19.021 1.00 36.21 C ATOM 9293 C LYS A 591 -19.996 -33.299 -20.523 1.00 36.21 C ATOM 9294 O LYS A 591 -19.998 -34.242 -21.312 1.00 36.21 O ATOM 9295 CB LYS A 591 -20.872 -34.936 -18.718 1.00 36.21 C ATOM 9296 CG LYS A 591 -19.782 -36.025 -18.656 1.00 36.21 C ATOM 9297 CD LYS A 591 -20.320 -37.378 -18.171 1.00 36.21 C ATOM 9298 CE LYS A 591 -19.155 -38.374 -18.054 1.00 36.21 C ATOM 9299 NZ LYS A 591 -19.598 -39.703 -17.557 1.00 36.21 N ATOM 9300 H LYS A 591 -21.599 -31.905 -18.690 1.00 0.00 H ATOM 9301 HA LYS A 591 -19.188 -33.580 -18.732 1.00 0.00 H ATOM 9302 1HB LYS A 591 -21.407 -34.890 -17.769 1.00 0.00 H ATOM 9303 2HB LYS A 591 -21.599 -35.181 -19.493 1.00 0.00 H ATOM 9304 1HG LYS A 591 -19.351 -36.165 -19.648 1.00 0.00 H ATOM 9305 2HG LYS A 591 -18.991 -35.709 -17.977 1.00 0.00 H ATOM 9306 1HD LYS A 591 -20.803 -37.251 -17.201 1.00 0.00 H ATOM 9307 2HD LYS A 591 -21.059 -37.751 -18.880 1.00 0.00 H ATOM 9308 1HE LYS A 591 -18.689 -38.505 -19.030 1.00 0.00 H ATOM 9309 2HE LYS A 591 -18.406 -37.979 -17.368 1.00 0.00 H ATOM 9310 1HZ LYS A 591 -18.802 -40.323 -17.496 1.00 0.00 H ATOM 9311 2HZ LYS A 591 -20.015 -39.599 -16.642 1.00 0.00 H ATOM 9312 3HZ LYS A 591 -20.278 -40.092 -18.194 1.00 0.00 H ATOM 9313 N LYS A 592 -19.718 -32.053 -20.929 1.00 32.26 N ATOM 9314 CA LYS A 592 -18.999 -31.717 -22.184 1.00 32.26 C ATOM 9315 C LYS A 592 -18.400 -30.303 -22.097 1.00 32.26 C ATOM 9316 O LYS A 592 -18.754 -29.561 -21.191 1.00 32.26 O ATOM 9317 CB LYS A 592 -19.910 -31.912 -23.424 1.00 32.26 C ATOM 9318 CG LYS A 592 -19.378 -33.052 -24.320 1.00 32.26 C ATOM 9319 CD LYS A 592 -20.357 -33.464 -25.432 1.00 32.26 C ATOM 9320 CE LYS A 592 -19.862 -34.748 -26.123 1.00 32.26 C ATOM 9321 NZ LYS A 592 -20.766 -35.190 -27.218 1.00 32.26 N ATOM 9322 H LYS A 592 -20.028 -31.306 -20.324 1.00 0.00 H ATOM 9323 HA LYS A 592 -18.142 -32.385 -22.281 1.00 0.00 H ATOM 9324 1HB LYS A 592 -20.925 -32.142 -23.098 1.00 0.00 H ATOM 9325 2HB LYS A 592 -19.952 -30.984 -23.994 1.00 0.00 H ATOM 9326 1HG LYS A 592 -18.447 -32.739 -24.793 1.00 0.00 H ATOM 9327 2HG LYS A 592 -19.176 -33.931 -23.709 1.00 0.00 H ATOM 9328 1HD LYS A 592 -21.345 -33.636 -25.002 1.00 0.00 H ATOM 9329 2HD LYS A 592 -20.434 -32.661 -26.165 1.00 0.00 H ATOM 9330 1HE LYS A 592 -18.871 -34.577 -26.540 1.00 0.00 H ATOM 9331 2HE LYS A 592 -19.790 -35.551 -25.390 1.00 0.00 H ATOM 9332 1HZ LYS A 592 -20.400 -36.033 -27.638 1.00 0.00 H ATOM 9333 2HZ LYS A 592 -21.686 -35.373 -26.843 1.00 0.00 H ATOM 9334 3HZ LYS A 592 -20.827 -34.465 -27.918 1.00 0.00 H ATOM 9335 N ILE A 593 -17.517 -29.966 -23.048 1.00 33.25 N ATOM 9336 CA ILE A 593 -16.589 -28.812 -23.044 1.00 33.25 C ATOM 9337 C ILE A 593 -15.453 -29.002 -22.018 1.00 33.25 C ATOM 9338 O ILE A 593 -15.668 -29.010 -20.812 1.00 33.25 O ATOM 9339 CB ILE A 593 -17.315 -27.442 -22.928 1.00 33.25 C ATOM 9340 CG1 ILE A 593 -18.445 -27.312 -23.982 1.00 33.25 C ATOM 9341 CG2 ILE A 593 -16.297 -26.295 -23.090 1.00 33.25 C ATOM 9342 CD1 ILE A 593 -19.321 -26.063 -23.821 1.00 33.25 C ATOM 9343 H ILE A 593 -17.516 -30.595 -23.838 1.00 0.00 H ATOM 9344 HA ILE A 593 -16.038 -28.808 -23.984 1.00 0.00 H ATOM 9345 HB ILE A 593 -17.792 -27.365 -21.951 1.00 0.00 H ATOM 9346 1HG1 ILE A 593 -18.010 -27.291 -24.981 1.00 0.00 H ATOM 9347 2HG1 ILE A 593 -19.095 -28.186 -23.928 1.00 0.00 H ATOM 9348 1HG2 ILE A 593 -16.811 -25.338 -23.008 1.00 0.00 H ATOM 9349 2HG2 ILE A 593 -15.540 -26.368 -22.310 1.00 0.00 H ATOM 9350 3HG2 ILE A 593 -15.819 -26.368 -24.067 1.00 0.00 H ATOM 9351 1HD1 ILE A 593 -20.085 -26.052 -24.598 1.00 0.00 H ATOM 9352 2HD1 ILE A 593 -19.800 -26.078 -22.841 1.00 0.00 H ATOM 9353 3HD1 ILE A 593 -18.702 -25.171 -23.909 1.00 0.00 H ATOM 9354 N ARG A 594 -14.222 -29.187 -22.519 1.00 28.25 N ATOM 9355 CA ARG A 594 -13.002 -29.440 -21.729 1.00 28.25 C ATOM 9356 C ARG A 594 -11.918 -28.435 -22.130 1.00 28.25 C ATOM 9357 O ARG A 594 -11.118 -28.719 -23.011 1.00 28.25 O ATOM 9358 CB ARG A 594 -12.554 -30.908 -21.932 1.00 28.25 C ATOM 9359 CG ARG A 594 -11.375 -31.355 -21.039 1.00 28.25 C ATOM 9360 CD ARG A 594 -10.855 -32.733 -21.492 1.00 28.25 C ATOM 9361 NE ARG A 594 -9.982 -33.391 -20.490 1.00 28.25 N ATOM 9362 CZ ARG A 594 -9.191 -34.436 -20.700 1.00 28.25 C ATOM 9363 NH1 ARG A 594 -8.994 -34.935 -21.888 1.00 28.25 N ATOM 9364 NH2 ARG A 594 -8.584 -35.027 -19.708 1.00 28.25 N ATOM 9365 H ARG A 594 -14.156 -29.144 -23.526 1.00 0.00 H ATOM 9366 HA ARG A 594 -13.232 -29.278 -20.676 1.00 0.00 H ATOM 9367 1HB ARG A 594 -13.391 -31.575 -21.732 1.00 0.00 H ATOM 9368 2HB ARG A 594 -12.258 -31.058 -22.970 1.00 0.00 H ATOM 9369 1HG ARG A 594 -10.566 -30.627 -21.113 1.00 0.00 H ATOM 9370 2HG ARG A 594 -11.709 -31.423 -20.003 1.00 0.00 H ATOM 9371 1HD ARG A 594 -11.699 -33.397 -21.677 1.00 0.00 H ATOM 9372 2HD ARG A 594 -10.275 -32.620 -22.407 1.00 0.00 H ATOM 9373 HE ARG A 594 -9.980 -33.017 -19.550 1.00 0.00 H ATOM 9374 1HH1 ARG A 594 -9.451 -34.525 -22.690 1.00 0.00 H ATOM 9375 2HH1 ARG A 594 -8.384 -35.731 -22.006 1.00 0.00 H ATOM 9376 1HH2 ARG A 594 -8.713 -34.690 -18.764 1.00 0.00 H ATOM 9377 2HH2 ARG A 594 -7.986 -35.820 -19.883 1.00 0.00 H ATOM 9378 N GLY A 595 -11.896 -27.285 -21.465 1.00 29.12 N ATOM 9379 CA GLY A 595 -10.784 -26.331 -21.468 1.00 29.12 C ATOM 9380 C GLY A 595 -10.436 -26.009 -20.017 1.00 29.12 C ATOM 9381 O GLY A 595 -11.346 -25.793 -19.219 1.00 29.12 O ATOM 9382 H GLY A 595 -12.722 -27.076 -20.923 1.00 0.00 H ATOM 9383 1HA GLY A 595 -9.933 -26.765 -21.993 1.00 0.00 H ATOM 9384 2HA GLY A 595 -11.075 -25.435 -22.014 1.00 0.00 H ATOM 9385 N LYS A 596 -9.155 -26.072 -19.641 1.00 30.59 N ATOM 9386 CA LYS A 596 -8.716 -25.876 -18.252 1.00 30.59 C ATOM 9387 C LYS A 596 -8.157 -24.470 -18.046 1.00 30.59 C ATOM 9388 O LYS A 596 -6.998 -24.233 -18.359 1.00 30.59 O ATOM 9389 CB LYS A 596 -7.645 -26.907 -17.851 1.00 30.59 C ATOM 9390 CG LYS A 596 -8.174 -28.272 -17.389 1.00 30.59 C ATOM 9391 CD LYS A 596 -6.973 -29.087 -16.879 1.00 30.59 C ATOM 9392 CE LYS A 596 -7.386 -30.398 -16.205 1.00 30.59 C ATOM 9393 NZ LYS A 596 -6.197 -31.084 -15.637 1.00 30.59 N ATOM 9394 H LYS A 596 -8.465 -26.264 -20.353 1.00 0.00 H ATOM 9395 HA LYS A 596 -9.577 -26.006 -17.595 1.00 0.00 H ATOM 9396 1HB LYS A 596 -6.980 -27.089 -18.696 1.00 0.00 H ATOM 9397 2HB LYS A 596 -7.039 -26.505 -17.039 1.00 0.00 H ATOM 9398 1HG LYS A 596 -8.910 -28.128 -16.597 1.00 0.00 H ATOM 9399 2HG LYS A 596 -8.659 -28.776 -18.225 1.00 0.00 H ATOM 9400 1HD LYS A 596 -6.314 -29.326 -17.715 1.00 0.00 H ATOM 9401 2HD LYS A 596 -6.413 -28.495 -16.155 1.00 0.00 H ATOM 9402 1HE LYS A 596 -8.102 -30.189 -15.411 1.00 0.00 H ATOM 9403 2HE LYS A 596 -7.867 -31.047 -16.936 1.00 0.00 H ATOM 9404 1HZ LYS A 596 -6.484 -31.947 -15.196 1.00 0.00 H ATOM 9405 2HZ LYS A 596 -5.539 -31.287 -16.377 1.00 0.00 H ATOM 9406 3HZ LYS A 596 -5.758 -30.486 -14.951 1.00 0.00 H ATOM 9407 N GLU A 597 -8.926 -23.624 -17.376 1.00 29.89 N ATOM 9408 CA GLU A 597 -8.375 -22.600 -16.487 1.00 29.89 C ATOM 9409 C GLU A 597 -8.790 -22.967 -15.059 1.00 29.89 C ATOM 9410 O GLU A 597 -9.964 -23.230 -14.797 1.00 29.89 O ATOM 9411 CB GLU A 597 -8.843 -21.193 -16.877 1.00 29.89 C ATOM 9412 CG GLU A 597 -8.223 -20.737 -18.208 1.00 29.89 C ATOM 9413 CD GLU A 597 -8.517 -19.261 -18.515 1.00 29.89 C ATOM 9414 OE1 GLU A 597 -7.682 -18.645 -19.212 1.00 29.89 O ATOM 9415 OE2 GLU A 597 -9.574 -18.765 -18.062 1.00 29.89 O ATOM 9416 H GLU A 597 -9.928 -23.693 -17.486 1.00 0.00 H ATOM 9417 HA GLU A 597 -7.287 -22.626 -16.562 1.00 0.00 H ATOM 9418 1HB GLU A 597 -9.930 -21.182 -16.963 1.00 0.00 H ATOM 9419 2HB GLU A 597 -8.570 -20.488 -16.092 1.00 0.00 H ATOM 9420 1HG GLU A 597 -7.144 -20.884 -18.164 1.00 0.00 H ATOM 9421 2HG GLU A 597 -8.614 -21.360 -19.011 1.00 0.00 H ATOM 9422 N VAL A 598 -7.825 -23.057 -14.140 1.00 30.71 N ATOM 9423 CA VAL A 598 -8.072 -23.407 -12.732 1.00 30.71 C ATOM 9424 C VAL A 598 -7.598 -22.251 -11.863 1.00 30.71 C ATOM 9425 O VAL A 598 -6.452 -22.209 -11.423 1.00 30.71 O ATOM 9426 CB VAL A 598 -7.433 -24.755 -12.332 1.00 30.71 C ATOM 9427 CG1 VAL A 598 -7.738 -25.111 -10.868 1.00 30.71 C ATOM 9428 CG2 VAL A 598 -7.975 -25.907 -13.195 1.00 30.71 C ATOM 9429 H VAL A 598 -6.879 -22.872 -14.442 1.00 0.00 H ATOM 9430 HA VAL A 598 -9.149 -23.496 -12.581 1.00 0.00 H ATOM 9431 HB VAL A 598 -6.354 -24.690 -12.470 1.00 0.00 H ATOM 9432 1HG1 VAL A 598 -7.273 -26.066 -10.621 1.00 0.00 H ATOM 9433 2HG1 VAL A 598 -7.341 -24.334 -10.214 1.00 0.00 H ATOM 9434 3HG1 VAL A 598 -8.816 -25.187 -10.729 1.00 0.00 H ATOM 9435 1HG2 VAL A 598 -7.506 -26.842 -12.890 1.00 0.00 H ATOM 9436 2HG2 VAL A 598 -9.055 -25.983 -13.064 1.00 0.00 H ATOM 9437 3HG2 VAL A 598 -7.749 -25.713 -14.244 1.00 0.00 H ATOM 9438 N TYR A 599 -8.497 -21.301 -11.617 1.00 29.71 N ATOM 9439 CA TYR A 599 -8.270 -20.238 -10.645 1.00 29.71 C ATOM 9440 C TYR A 599 -8.345 -20.807 -9.222 1.00 29.71 C ATOM 9441 O TYR A 599 -9.433 -21.078 -8.714 1.00 29.71 O ATOM 9442 CB TYR A 599 -9.286 -19.106 -10.868 1.00 29.71 C ATOM 9443 CG TYR A 599 -8.873 -18.131 -11.954 1.00 29.71 C ATOM 9444 CD1 TYR A 599 -7.934 -17.128 -11.644 1.00 29.71 C ATOM 9445 CD2 TYR A 599 -9.392 -18.229 -13.262 1.00 29.71 C ATOM 9446 CE1 TYR A 599 -7.510 -16.222 -12.632 1.00 29.71 C ATOM 9447 CE2 TYR A 599 -8.977 -17.316 -14.254 1.00 29.71 C ATOM 9448 CZ TYR A 599 -8.036 -16.311 -13.939 1.00 29.71 C ATOM 9449 OH TYR A 599 -7.625 -15.428 -14.884 1.00 29.71 O ATOM 9450 H TYR A 599 -9.368 -21.323 -12.127 1.00 0.00 H ATOM 9451 HA TYR A 599 -7.263 -19.845 -10.790 1.00 0.00 H ATOM 9452 1HB TYR A 599 -10.253 -19.533 -11.138 1.00 0.00 H ATOM 9453 2HB TYR A 599 -9.421 -18.550 -9.940 1.00 0.00 H ATOM 9454 HD1 TYR A 599 -7.532 -17.051 -10.634 1.00 0.00 H ATOM 9455 HD2 TYR A 599 -10.114 -19.009 -13.505 1.00 0.00 H ATOM 9456 HE1 TYR A 599 -6.783 -15.448 -12.386 1.00 0.00 H ATOM 9457 HE2 TYR A 599 -9.383 -17.386 -15.263 1.00 0.00 H ATOM 9458 HH TYR A 599 -8.067 -15.621 -15.714 1.00 0.00 H ATOM 9459 N MET A 600 -7.196 -20.973 -8.558 1.00 29.00 N ATOM 9460 CA MET A 600 -7.170 -21.278 -7.124 1.00 29.00 C ATOM 9461 C MET A 600 -7.506 -20.031 -6.300 1.00 29.00 C ATOM 9462 O MET A 600 -6.684 -19.129 -6.118 1.00 29.00 O ATOM 9463 CB MET A 600 -5.833 -21.892 -6.674 1.00 29.00 C ATOM 9464 CG MET A 600 -5.759 -23.387 -7.005 1.00 29.00 C ATOM 9465 SD MET A 600 -4.500 -24.310 -6.080 1.00 29.00 S ATOM 9466 CE MET A 600 -2.977 -23.607 -6.766 1.00 29.00 C ATOM 9467 H MET A 600 -6.323 -20.886 -9.058 1.00 0.00 H ATOM 9468 HA MET A 600 -7.954 -22.004 -6.911 1.00 0.00 H ATOM 9469 1HB MET A 600 -5.011 -21.373 -7.165 1.00 0.00 H ATOM 9470 2HB MET A 600 -5.712 -21.754 -5.599 1.00 0.00 H ATOM 9471 1HG MET A 600 -6.721 -23.854 -6.797 1.00 0.00 H ATOM 9472 2HG MET A 600 -5.541 -23.515 -8.065 1.00 0.00 H ATOM 9473 1HE MET A 600 -2.114 -24.077 -6.293 1.00 0.00 H ATOM 9474 2HE MET A 600 -2.945 -23.786 -7.842 1.00 0.00 H ATOM 9475 3HE MET A 600 -2.954 -22.533 -6.577 1.00 0.00 H ATOM 9476 N THR A 601 -8.717 -20.010 -5.748 1.00 32.52 N ATOM 9477 CA THR A 601 -9.091 -19.091 -4.670 1.00 32.52 C ATOM 9478 C THR A 601 -8.487 -19.594 -3.360 1.00 32.52 C ATOM 9479 O THR A 601 -9.102 -20.385 -2.651 1.00 32.52 O ATOM 9480 CB THR A 601 -10.617 -18.945 -4.560 1.00 32.52 C ATOM 9481 OG1 THR A 601 -11.138 -18.528 -5.800 1.00 32.52 O ATOM 9482 CG2 THR A 601 -11.032 -17.880 -3.544 1.00 32.52 C ATOM 9483 H THR A 601 -9.403 -20.664 -6.097 1.00 0.00 H ATOM 9484 HA THR A 601 -8.671 -18.110 -4.891 1.00 0.00 H ATOM 9485 HB THR A 601 -11.052 -19.896 -4.252 1.00 0.00 H ATOM 9486 HG1 THR A 601 -10.421 -18.430 -6.431 1.00 0.00 H ATOM 9487 1HG2 THR A 601 -12.119 -17.818 -3.506 1.00 0.00 H ATOM 9488 2HG2 THR A 601 -10.648 -18.147 -2.560 1.00 0.00 H ATOM 9489 3HG2 THR A 601 -10.624 -16.915 -3.842 1.00 0.00 H ATOM 9490 N MET A 602 -7.276 -19.133 -3.037 1.00 31.57 N ATOM 9491 CA MET A 602 -6.681 -19.318 -1.708 1.00 31.57 C ATOM 9492 C MET A 602 -7.492 -18.523 -0.676 1.00 31.57 C ATOM 9493 O MET A 602 -7.288 -17.318 -0.518 1.00 31.57 O ATOM 9494 CB MET A 602 -5.206 -18.874 -1.708 1.00 31.57 C ATOM 9495 CG MET A 602 -4.304 -19.777 -2.559 1.00 31.57 C ATOM 9496 SD MET A 602 -4.095 -21.474 -1.955 1.00 31.57 S ATOM 9497 CE MET A 602 -3.019 -21.198 -0.518 1.00 31.57 C ATOM 9498 H MET A 602 -6.754 -18.636 -3.745 1.00 0.00 H ATOM 9499 HA MET A 602 -6.725 -20.377 -1.454 1.00 0.00 H ATOM 9500 1HB MET A 602 -5.133 -17.856 -2.087 1.00 0.00 H ATOM 9501 2HB MET A 602 -4.827 -18.870 -0.685 1.00 0.00 H ATOM 9502 1HG MET A 602 -4.709 -19.849 -3.568 1.00 0.00 H ATOM 9503 2HG MET A 602 -3.308 -19.340 -2.622 1.00 0.00 H ATOM 9504 1HE MET A 602 -2.800 -22.152 -0.038 1.00 0.00 H ATOM 9505 2HE MET A 602 -2.088 -20.733 -0.844 1.00 0.00 H ATOM 9506 3HE MET A 602 -3.522 -20.542 0.193 1.00 0.00 H ATOM 9507 N ALA A 603 -8.438 -19.188 -0.012 1.00 31.38 N ATOM 9508 CA ALA A 603 -9.159 -18.642 1.130 1.00 31.38 C ATOM 9509 C ALA A 603 -8.303 -18.816 2.394 1.00 31.38 C ATOM 9510 O ALA A 603 -7.996 -19.940 2.788 1.00 31.38 O ATOM 9511 CB ALA A 603 -10.523 -19.335 1.240 1.00 31.38 C ATOM 9512 H ALA A 603 -8.656 -20.121 -0.331 1.00 0.00 H ATOM 9513 HA ALA A 603 -9.305 -17.575 0.960 1.00 0.00 H ATOM 9514 1HB ALA A 603 -11.069 -18.931 2.093 1.00 0.00 H ATOM 9515 2HB ALA A 603 -11.094 -19.160 0.328 1.00 0.00 H ATOM 9516 3HB ALA A 603 -10.377 -20.405 1.377 1.00 0.00 H ATOM 9517 N TYR A 604 -7.914 -17.707 3.021 1.00 31.28 N ATOM 9518 CA TYR A 604 -7.175 -17.720 4.283 1.00 31.28 C ATOM 9519 C TYR A 604 -8.159 -17.887 5.451 1.00 31.28 C ATOM 9520 O TYR A 604 -8.704 -16.913 5.958 1.00 31.28 O ATOM 9521 CB TYR A 604 -6.303 -16.458 4.394 1.00 31.28 C ATOM 9522 CG TYR A 604 -5.133 -16.427 3.423 1.00 31.28 C ATOM 9523 CD1 TYR A 604 -3.907 -17.018 3.786 1.00 31.28 C ATOM 9524 CD2 TYR A 604 -5.267 -15.815 2.160 1.00 31.28 C ATOM 9525 CE1 TYR A 604 -2.818 -16.999 2.893 1.00 31.28 C ATOM 9526 CE2 TYR A 604 -4.180 -15.791 1.264 1.00 31.28 C ATOM 9527 CZ TYR A 604 -2.951 -16.383 1.633 1.00 31.28 C ATOM 9528 OH TYR A 604 -1.896 -16.361 0.774 1.00 31.28 O ATOM 9529 H TYR A 604 -8.146 -16.821 2.596 1.00 0.00 H ATOM 9530 HA TYR A 604 -6.529 -18.598 4.296 1.00 0.00 H ATOM 9531 1HB TYR A 604 -6.917 -15.574 4.213 1.00 0.00 H ATOM 9532 2HB TYR A 604 -5.905 -16.379 5.405 1.00 0.00 H ATOM 9533 HD1 TYR A 604 -3.798 -17.493 4.761 1.00 0.00 H ATOM 9534 HD2 TYR A 604 -6.214 -15.357 1.874 1.00 0.00 H ATOM 9535 HE1 TYR A 604 -1.872 -17.457 3.178 1.00 0.00 H ATOM 9536 HE2 TYR A 604 -4.288 -15.316 0.289 1.00 0.00 H ATOM 9537 HH TYR A 604 -2.152 -15.908 -0.033 1.00 0.00 H ATOM 9538 N GLY A 605 -8.406 -19.139 5.842 1.00 31.59 N ATOM 9539 CA GLY A 605 -9.090 -19.518 7.084 1.00 31.59 C ATOM 9540 C GLY A 605 -8.195 -20.416 7.949 1.00 31.59 C ATOM 9541 O GLY A 605 -7.185 -20.921 7.453 1.00 31.59 O ATOM 9542 H GLY A 605 -8.087 -19.864 5.215 1.00 0.00 H ATOM 9543 1HA GLY A 605 -9.361 -18.620 7.639 1.00 0.00 H ATOM 9544 2HA GLY A 605 -10.016 -20.039 6.845 1.00 0.00 H ATOM 9545 N LYS A 606 -8.553 -20.625 9.232 1.00 33.54 N ATOM 9546 CA LYS A 606 -7.842 -21.567 10.130 1.00 33.54 C ATOM 9547 C LYS A 606 -7.714 -22.930 9.417 1.00 33.54 C ATOM 9548 O LYS A 606 -8.692 -23.438 8.878 1.00 33.54 O ATOM 9549 CB LYS A 606 -8.533 -21.698 11.516 1.00 33.54 C ATOM 9550 CG LYS A 606 -8.218 -20.564 12.531 1.00 33.54 C ATOM 9551 CD LYS A 606 -8.769 -20.847 13.959 1.00 33.54 C ATOM 9552 CE LYS A 606 -8.278 -19.850 15.045 1.00 33.54 C ATOM 9553 NZ LYS A 606 -8.679 -20.215 16.447 1.00 33.54 N ATOM 9554 H LYS A 606 -9.345 -20.109 9.588 1.00 0.00 H ATOM 9555 HA LYS A 606 -6.832 -21.191 10.297 1.00 0.00 H ATOM 9556 1HB LYS A 606 -9.615 -21.722 11.383 1.00 0.00 H ATOM 9557 2HB LYS A 606 -8.240 -22.639 11.981 1.00 0.00 H ATOM 9558 1HG LYS A 606 -7.138 -20.433 12.607 1.00 0.00 H ATOM 9559 2HG LYS A 606 -8.656 -19.630 12.180 1.00 0.00 H ATOM 9560 1HD LYS A 606 -9.859 -20.803 13.944 1.00 0.00 H ATOM 9561 2HD LYS A 606 -8.467 -21.846 14.274 1.00 0.00 H ATOM 9562 1HE LYS A 606 -7.191 -19.790 15.019 1.00 0.00 H ATOM 9563 2HE LYS A 606 -8.679 -18.858 14.837 1.00 0.00 H ATOM 9564 1HZ LYS A 606 -8.324 -19.522 17.090 1.00 0.00 H ATOM 9565 2HZ LYS A 606 -9.687 -20.249 16.511 1.00 0.00 H ATOM 9566 3HZ LYS A 606 -8.296 -21.119 16.683 1.00 0.00 H ATOM 9567 N GLY A 607 -6.484 -23.439 9.324 1.00 25.58 N ATOM 9568 CA GLY A 607 -6.096 -24.373 8.262 1.00 25.58 C ATOM 9569 C GLY A 607 -6.452 -25.844 8.488 1.00 25.58 C ATOM 9570 O GLY A 607 -6.479 -26.315 9.621 1.00 25.58 O ATOM 9571 H GLY A 607 -5.799 -23.167 10.014 1.00 0.00 H ATOM 9572 1HA GLY A 607 -6.564 -24.073 7.324 1.00 0.00 H ATOM 9573 2HA GLY A 607 -5.018 -24.326 8.112 1.00 0.00 H ATOM 9574 N ASP A 608 -6.618 -26.567 7.377 1.00 28.16 N ATOM 9575 CA ASP A 608 -6.732 -28.029 7.316 1.00 28.16 C ATOM 9576 C ASP A 608 -6.113 -28.526 5.977 1.00 28.16 C ATOM 9577 O ASP A 608 -6.440 -27.960 4.924 1.00 28.16 O ATOM 9578 CB ASP A 608 -8.217 -28.418 7.459 1.00 28.16 C ATOM 9579 CG ASP A 608 -8.441 -29.815 8.048 1.00 28.16 C ATOM 9580 OD1 ASP A 608 -7.439 -30.518 8.312 1.00 28.16 O ATOM 9581 OD2 ASP A 608 -9.626 -30.173 8.217 1.00 28.16 O ATOM 9582 H ASP A 608 -6.666 -26.034 6.521 1.00 0.00 H ATOM 9583 HA ASP A 608 -6.164 -28.455 8.143 1.00 0.00 H ATOM 9584 1HB ASP A 608 -8.722 -27.695 8.100 1.00 0.00 H ATOM 9585 2HB ASP A 608 -8.699 -28.382 6.481 1.00 0.00 H ATOM 9586 N PRO A 609 -5.158 -29.484 5.951 1.00 30.42 N ATOM 9587 CA PRO A 609 -4.354 -29.762 4.755 1.00 30.42 C ATOM 9588 C PRO A 609 -4.886 -30.936 3.908 1.00 30.42 C ATOM 9589 O PRO A 609 -4.513 -32.090 4.124 1.00 30.42 O ATOM 9590 CB PRO A 609 -2.948 -30.020 5.307 1.00 30.42 C ATOM 9591 CG PRO A 609 -3.220 -30.724 6.637 1.00 30.42 C ATOM 9592 CD PRO A 609 -4.526 -30.092 7.118 1.00 30.42 C ATOM 9593 HA PRO A 609 -4.356 -28.876 4.103 1.00 0.00 H ATOM 9594 1HB PRO A 609 -2.373 -30.634 4.599 1.00 0.00 H ATOM 9595 2HB PRO A 609 -2.408 -29.068 5.420 1.00 0.00 H ATOM 9596 1HG PRO A 609 -3.299 -31.810 6.483 1.00 0.00 H ATOM 9597 2HG PRO A 609 -2.382 -30.562 7.331 1.00 0.00 H ATOM 9598 1HD PRO A 609 -5.180 -30.872 7.534 1.00 0.00 H ATOM 9599 2HD PRO A 609 -4.306 -29.326 7.876 1.00 0.00 H ATOM 9600 N LEU A 610 -5.680 -30.651 2.866 1.00 32.37 N ATOM 9601 CA LEU A 610 -6.139 -31.664 1.898 1.00 32.37 C ATOM 9602 C LEU A 610 -5.719 -31.371 0.447 1.00 32.37 C ATOM 9603 O LEU A 610 -5.909 -30.279 -0.085 1.00 32.37 O ATOM 9604 CB LEU A 610 -7.652 -31.903 2.051 1.00 32.37 C ATOM 9605 CG LEU A 610 -8.028 -32.720 3.306 1.00 32.37 C ATOM 9606 CD1 LEU A 610 -9.549 -32.777 3.438 1.00 32.37 C ATOM 9607 CD2 LEU A 610 -7.521 -34.167 3.235 1.00 32.37 C ATOM 9608 H LEU A 610 -5.971 -29.691 2.749 1.00 0.00 H ATOM 9609 HA LEU A 610 -5.615 -32.598 2.100 1.00 0.00 H ATOM 9610 1HB LEU A 610 -8.153 -30.938 2.099 1.00 0.00 H ATOM 9611 2HB LEU A 610 -8.011 -32.432 1.168 1.00 0.00 H ATOM 9612 HG LEU A 610 -7.591 -32.253 4.189 1.00 0.00 H ATOM 9613 1HD1 LEU A 610 -9.816 -33.353 4.324 1.00 0.00 H ATOM 9614 2HD1 LEU A 610 -9.944 -31.765 3.532 1.00 0.00 H ATOM 9615 3HD1 LEU A 610 -9.973 -33.253 2.555 1.00 0.00 H ATOM 9616 1HD2 LEU A 610 -7.811 -34.699 4.142 1.00 0.00 H ATOM 9617 2HD2 LEU A 610 -7.957 -34.663 2.368 1.00 0.00 H ATOM 9618 3HD2 LEU A 610 -6.435 -34.168 3.145 1.00 0.00 H ATOM 9619 N LEU A 611 -5.144 -32.390 -0.201 1.00 30.41 N ATOM 9620 CA LEU A 611 -4.578 -32.338 -1.554 1.00 30.41 C ATOM 9621 C LEU A 611 -5.646 -32.573 -2.647 1.00 30.41 C ATOM 9622 O LEU A 611 -6.494 -33.452 -2.484 1.00 30.41 O ATOM 9623 CB LEU A 611 -3.471 -33.406 -1.674 1.00 30.41 C ATOM 9624 CG LEU A 611 -2.227 -33.173 -0.796 1.00 30.41 C ATOM 9625 CD1 LEU A 611 -1.372 -34.441 -0.768 1.00 30.41 C ATOM 9626 CD2 LEU A 611 -1.364 -32.031 -1.335 1.00 30.41 C ATOM 9627 H LEU A 611 -5.112 -33.259 0.313 1.00 0.00 H ATOM 9628 HA LEU A 611 -4.146 -31.350 -1.710 1.00 0.00 H ATOM 9629 1HB LEU A 611 -3.892 -34.374 -1.406 1.00 0.00 H ATOM 9630 2HB LEU A 611 -3.143 -33.451 -2.712 1.00 0.00 H ATOM 9631 HG LEU A 611 -2.539 -32.920 0.217 1.00 0.00 H ATOM 9632 1HD1 LEU A 611 -0.493 -34.273 -0.146 1.00 0.00 H ATOM 9633 2HD1 LEU A 611 -1.955 -35.264 -0.356 1.00 0.00 H ATOM 9634 3HD1 LEU A 611 -1.057 -34.690 -1.781 1.00 0.00 H ATOM 9635 1HD2 LEU A 611 -0.496 -31.895 -0.690 1.00 0.00 H ATOM 9636 2HD2 LEU A 611 -1.031 -32.272 -2.345 1.00 0.00 H ATOM 9637 3HD2 LEU A 611 -1.949 -31.111 -1.355 1.00 0.00 H ATOM 9638 N PRO A 612 -5.582 -31.883 -3.805 1.00 32.55 N ATOM 9639 CA PRO A 612 -6.501 -32.111 -4.923 1.00 32.55 C ATOM 9640 C PRO A 612 -6.133 -33.379 -5.733 1.00 32.55 C ATOM 9641 O PRO A 612 -5.029 -33.451 -6.281 1.00 32.55 O ATOM 9642 CB PRO A 612 -6.407 -30.837 -5.769 1.00 32.55 C ATOM 9643 CG PRO A 612 -4.974 -30.354 -5.538 1.00 32.55 C ATOM 9644 CD PRO A 612 -4.690 -30.768 -4.093 1.00 32.55 C ATOM 9645 HA PRO A 612 -7.522 -32.234 -4.533 1.00 0.00 H ATOM 9646 1HB PRO A 612 -6.619 -31.069 -6.823 1.00 0.00 H ATOM 9647 2HB PRO A 612 -7.165 -30.111 -5.441 1.00 0.00 H ATOM 9648 1HG PRO A 612 -4.293 -30.823 -6.264 1.00 0.00 H ATOM 9649 2HG PRO A 612 -4.909 -29.268 -5.697 1.00 0.00 H ATOM 9650 1HD PRO A 612 -3.641 -31.087 -4.002 1.00 0.00 H ATOM 9651 2HD PRO A 612 -4.898 -29.922 -3.421 1.00 0.00 H ATOM 9652 N PRO A 613 -7.036 -34.370 -5.899 1.00 38.09 N ATOM 9653 CA PRO A 613 -6.717 -35.603 -6.628 1.00 38.09 C ATOM 9654 C PRO A 613 -6.567 -35.411 -8.149 1.00 38.09 C ATOM 9655 O PRO A 613 -7.463 -34.894 -8.824 1.00 38.09 O ATOM 9656 CB PRO A 613 -7.841 -36.596 -6.296 1.00 38.09 C ATOM 9657 CG PRO A 613 -8.438 -36.053 -4.999 1.00 38.09 C ATOM 9658 CD PRO A 613 -8.287 -34.545 -5.174 1.00 38.09 C ATOM 9659 HA PRO A 613 -5.757 -35.999 -6.266 1.00 0.00 H ATOM 9660 1HB PRO A 613 -8.567 -36.632 -7.121 1.00 0.00 H ATOM 9661 2HB PRO A 613 -7.428 -37.610 -6.187 1.00 0.00 H ATOM 9662 1HG PRO A 613 -9.482 -36.382 -4.895 1.00 0.00 H ATOM 9663 2HG PRO A 613 -7.891 -36.453 -4.132 1.00 0.00 H ATOM 9664 1HD PRO A 613 -9.134 -34.157 -5.759 1.00 0.00 H ATOM 9665 2HD PRO A 613 -8.244 -34.063 -4.186 1.00 0.00 H ATOM 9666 N ARG A 614 -5.475 -35.925 -8.735 1.00 31.65 N ATOM 9667 CA ARG A 614 -5.359 -36.122 -10.194 1.00 31.65 C ATOM 9668 C ARG A 614 -6.142 -37.375 -10.610 1.00 31.65 C ATOM 9669 O ARG A 614 -5.680 -38.490 -10.408 1.00 31.65 O ATOM 9670 CB ARG A 614 -3.881 -36.225 -10.634 1.00 31.65 C ATOM 9671 CG ARG A 614 -3.196 -34.867 -10.873 1.00 31.65 C ATOM 9672 CD ARG A 614 -1.751 -35.072 -11.370 1.00 31.65 C ATOM 9673 NE ARG A 614 -1.129 -33.824 -11.874 1.00 31.65 N ATOM 9674 CZ ARG A 614 0.125 -33.682 -12.290 1.00 31.65 C ATOM 9675 NH1 ARG A 614 0.988 -34.657 -12.247 1.00 31.65 N ATOM 9676 NH2 ARG A 614 0.550 -32.543 -12.763 1.00 31.65 N ATOM 9677 H ARG A 614 -4.702 -36.186 -8.140 1.00 0.00 H ATOM 9678 HA ARG A 614 -5.804 -35.262 -10.696 1.00 0.00 H ATOM 9679 1HB ARG A 614 -3.312 -36.759 -9.874 1.00 0.00 H ATOM 9680 2HB ARG A 614 -3.815 -36.801 -11.557 1.00 0.00 H ATOM 9681 1HG ARG A 614 -3.753 -34.306 -11.624 1.00 0.00 H ATOM 9682 2HG ARG A 614 -3.173 -34.302 -9.941 1.00 0.00 H ATOM 9683 1HD ARG A 614 -1.134 -35.442 -10.552 1.00 0.00 H ATOM 9684 2HD ARG A 614 -1.746 -35.796 -12.184 1.00 0.00 H ATOM 9685 HE ARG A 614 -1.704 -32.993 -11.910 1.00 0.00 H ATOM 9686 1HH1 ARG A 614 0.712 -35.560 -11.888 1.00 0.00 H ATOM 9687 2HH1 ARG A 614 1.932 -34.510 -12.573 1.00 0.00 H ATOM 9688 1HH2 ARG A 614 -0.078 -31.752 -12.817 1.00 0.00 H ATOM 9689 2HH2 ARG A 614 1.505 -32.451 -13.075 1.00 0.00 H ATOM 9690 N LEU A 615 -7.308 -37.189 -11.229 1.00 32.17 N ATOM 9691 CA LEU A 615 -8.095 -38.283 -11.813 1.00 32.17 C ATOM 9692 C LEU A 615 -7.427 -38.865 -13.073 1.00 32.17 C ATOM 9693 O LEU A 615 -7.266 -38.155 -14.068 1.00 32.17 O ATOM 9694 CB LEU A 615 -9.509 -37.776 -12.166 1.00 32.17 C ATOM 9695 CG LEU A 615 -10.434 -37.532 -10.961 1.00 32.17 C ATOM 9696 CD1 LEU A 615 -11.668 -36.751 -11.417 1.00 32.17 C ATOM 9697 CD2 LEU A 615 -10.911 -38.846 -10.340 1.00 32.17 C ATOM 9698 H LEU A 615 -7.657 -36.243 -11.293 1.00 0.00 H ATOM 9699 HA LEU A 615 -8.178 -39.081 -11.076 1.00 0.00 H ATOM 9700 1HB LEU A 615 -9.415 -36.840 -12.714 1.00 0.00 H ATOM 9701 2HB LEU A 615 -9.988 -38.508 -12.816 1.00 0.00 H ATOM 9702 HG LEU A 615 -9.897 -36.967 -10.199 1.00 0.00 H ATOM 9703 1HD1 LEU A 615 -12.324 -36.577 -10.564 1.00 0.00 H ATOM 9704 2HD1 LEU A 615 -11.358 -35.794 -11.836 1.00 0.00 H ATOM 9705 3HD1 LEU A 615 -12.202 -37.324 -12.174 1.00 0.00 H ATOM 9706 1HD2 LEU A 615 -11.562 -38.632 -9.491 1.00 0.00 H ATOM 9707 2HD2 LEU A 615 -11.462 -39.421 -11.084 1.00 0.00 H ATOM 9708 3HD2 LEU A 615 -10.050 -39.422 -10.001 1.00 0.00 H ATOM 9709 N GLN A 616 -7.147 -40.171 -13.064 1.00 32.42 N ATOM 9710 CA GLN A 616 -7.078 -40.983 -14.287 1.00 32.42 C ATOM 9711 C GLN A 616 -8.502 -41.276 -14.816 1.00 32.42 C ATOM 9712 O GLN A 616 -9.499 -41.047 -14.124 1.00 32.42 O ATOM 9713 CB GLN A 616 -6.270 -42.270 -14.024 1.00 32.42 C ATOM 9714 CG GLN A 616 -4.752 -42.008 -13.956 1.00 32.42 C ATOM 9715 CD GLN A 616 -3.960 -43.276 -13.640 1.00 32.42 C ATOM 9716 OE1 GLN A 616 -4.307 -44.041 -12.763 1.00 32.42 O ATOM 9717 NE2 GLN A 616 -2.871 -43.554 -14.325 1.00 32.42 N ATOM 9718 H GLN A 616 -6.977 -40.611 -12.171 1.00 0.00 H ATOM 9719 HA GLN A 616 -6.573 -40.403 -15.059 1.00 0.00 H ATOM 9720 1HB GLN A 616 -6.594 -42.717 -13.084 1.00 0.00 H ATOM 9721 2HB GLN A 616 -6.469 -42.992 -14.816 1.00 0.00 H ATOM 9722 1HG GLN A 616 -4.416 -41.624 -14.919 1.00 0.00 H ATOM 9723 2HG GLN A 616 -4.555 -41.276 -13.173 1.00 0.00 H ATOM 9724 1HE2 GLN A 616 -2.349 -44.384 -14.121 1.00 0.00 H ATOM 9725 2HE2 GLN A 616 -2.564 -42.937 -15.049 1.00 0.00 H ATOM 9726 N HIS A 617 -8.621 -41.736 -16.066 1.00 30.78 N ATOM 9727 CA HIS A 617 -9.908 -41.992 -16.729 1.00 30.78 C ATOM 9728 C HIS A 617 -9.915 -43.329 -17.497 1.00 30.78 C ATOM 9729 O HIS A 617 -9.224 -43.443 -18.502 1.00 30.78 O ATOM 9730 CB HIS A 617 -10.221 -40.862 -17.735 1.00 30.78 C ATOM 9731 CG HIS A 617 -10.486 -39.475 -17.196 1.00 30.78 C ATOM 9732 ND1 HIS A 617 -10.898 -39.130 -15.931 1.00 30.78 N ATOM 9733 CD2 HIS A 617 -10.420 -38.318 -17.925 1.00 30.78 C ATOM 9734 CE1 HIS A 617 -11.073 -37.796 -15.904 1.00 30.78 C ATOM 9735 NE2 HIS A 617 -10.792 -37.247 -17.102 1.00 30.78 N ATOM 9736 H HIS A 617 -7.764 -41.913 -16.570 1.00 0.00 H ATOM 9737 HA HIS A 617 -10.702 -42.017 -15.984 1.00 0.00 H ATOM 9738 1HB HIS A 617 -9.389 -40.755 -18.432 1.00 0.00 H ATOM 9739 2HB HIS A 617 -11.104 -41.127 -18.317 1.00 0.00 H ATOM 9740 HD2 HIS A 617 -10.123 -38.256 -18.972 1.00 0.00 H ATOM 9741 HE1 HIS A 617 -11.397 -37.213 -15.042 1.00 0.00 H ATOM 9742 HE2 HIS A 617 -10.847 -36.264 -17.329 1.00 0.00 H ATOM 9743 N SER A 618 -10.770 -44.267 -17.074 1.00 31.49 N ATOM 9744 CA SER A 618 -11.514 -45.244 -17.903 1.00 31.49 C ATOM 9745 C SER A 618 -12.668 -45.796 -17.038 1.00 31.49 C ATOM 9746 O SER A 618 -12.479 -45.929 -15.835 1.00 31.49 O ATOM 9747 CB SER A 618 -10.610 -46.363 -18.435 1.00 31.49 C ATOM 9748 OG SER A 618 -10.432 -46.160 -19.825 1.00 31.49 O ATOM 9749 H SER A 618 -10.894 -44.277 -16.072 1.00 0.00 H ATOM 9750 HA SER A 618 -11.935 -44.720 -18.762 1.00 0.00 H ATOM 9751 1HB SER A 618 -9.656 -46.341 -17.909 1.00 0.00 H ATOM 9752 2HB SER A 618 -11.071 -47.329 -18.235 1.00 0.00 H ATOM 9753 HG SER A 618 -10.933 -45.371 -20.043 1.00 0.00 H ATOM 9754 N MET A 619 -13.941 -45.839 -17.464 1.00 29.73 N ATOM 9755 CA MET A 619 -14.596 -46.716 -18.466 1.00 29.73 C ATOM 9756 C MET A 619 -14.688 -48.190 -17.990 1.00 29.73 C ATOM 9757 O MET A 619 -13.686 -48.705 -17.520 1.00 29.73 O ATOM 9758 CB MET A 619 -14.015 -46.577 -19.885 1.00 29.73 C ATOM 9759 CG MET A 619 -14.099 -45.177 -20.521 1.00 29.73 C ATOM 9760 SD MET A 619 -15.487 -44.096 -20.046 1.00 29.73 S ATOM 9761 CE MET A 619 -14.749 -42.507 -20.502 1.00 29.73 C ATOM 9762 H MET A 619 -14.492 -45.138 -16.989 1.00 0.00 H ATOM 9763 HA MET A 619 -15.650 -46.447 -18.525 1.00 0.00 H ATOM 9764 1HB MET A 619 -12.963 -46.858 -19.876 1.00 0.00 H ATOM 9765 2HB MET A 619 -14.531 -47.262 -20.559 1.00 0.00 H ATOM 9766 1HG MET A 619 -13.197 -44.614 -20.282 1.00 0.00 H ATOM 9767 2HG MET A 619 -14.163 -45.273 -21.605 1.00 0.00 H ATOM 9768 1HE MET A 619 -15.453 -41.703 -20.285 1.00 0.00 H ATOM 9769 2HE MET A 619 -13.833 -42.353 -19.929 1.00 0.00 H ATOM 9770 3HE MET A 619 -14.515 -42.507 -21.567 1.00 0.00 H ATOM 9771 N HIS A 620 -15.822 -48.919 -18.058 1.00 32.00 N ATOM 9772 CA HIS A 620 -17.126 -48.664 -18.717 1.00 32.00 C ATOM 9773 C HIS A 620 -18.367 -49.272 -17.975 1.00 32.00 C ATOM 9774 O HIS A 620 -18.302 -49.566 -16.790 1.00 32.00 O ATOM 9775 CB HIS A 620 -17.022 -49.135 -20.193 1.00 32.00 C ATOM 9776 CG HIS A 620 -16.989 -48.017 -21.211 1.00 32.00 C ATOM 9777 ND1 HIS A 620 -17.654 -46.808 -21.155 1.00 32.00 N ATOM 9778 CD2 HIS A 620 -16.251 -48.011 -22.367 1.00 32.00 C ATOM 9779 CE1 HIS A 620 -17.306 -46.092 -22.237 1.00 32.00 C ATOM 9780 NE2 HIS A 620 -16.446 -46.777 -22.996 1.00 32.00 N ATOM 9781 H HIS A 620 -15.689 -49.780 -17.547 1.00 0.00 H ATOM 9782 HA HIS A 620 -17.342 -47.596 -18.694 1.00 0.00 H ATOM 9783 1HB HIS A 620 -16.117 -49.729 -20.323 1.00 0.00 H ATOM 9784 2HB HIS A 620 -17.871 -49.776 -20.431 1.00 0.00 H ATOM 9785 HD2 HIS A 620 -15.608 -48.820 -22.715 1.00 0.00 H ATOM 9786 HE1 HIS A 620 -17.662 -45.091 -22.481 1.00 0.00 H ATOM 9787 HE2 HIS A 620 -16.027 -46.451 -23.855 1.00 0.00 H ATOM 9788 N TYR A 621 -19.516 -49.321 -18.671 1.00 31.88 N ATOM 9789 CA TYR A 621 -20.931 -49.478 -18.256 1.00 31.88 C ATOM 9790 C TYR A 621 -21.432 -50.813 -17.642 1.00 31.88 C ATOM 9791 O TYR A 621 -20.794 -51.848 -17.765 1.00 31.88 O ATOM 9792 CB TYR A 621 -21.752 -49.262 -19.544 1.00 31.88 C ATOM 9793 CG TYR A 621 -21.847 -47.826 -20.001 1.00 31.88 C ATOM 9794 CD1 TYR A 621 -22.913 -47.038 -19.533 1.00 31.88 C ATOM 9795 CD2 TYR A 621 -20.924 -47.299 -20.926 1.00 31.88 C ATOM 9796 CE1 TYR A 621 -23.066 -45.718 -19.989 1.00 31.88 C ATOM 9797 CE2 TYR A 621 -21.054 -45.966 -21.360 1.00 31.88 C ATOM 9798 CZ TYR A 621 -22.131 -45.180 -20.899 1.00 31.88 C ATOM 9799 OH TYR A 621 -22.286 -43.905 -21.343 1.00 31.88 O ATOM 9800 H TYR A 621 -19.299 -49.227 -19.653 1.00 0.00 H ATOM 9801 HA TYR A 621 -21.159 -48.716 -17.510 1.00 0.00 H ATOM 9802 1HB TYR A 621 -21.312 -49.840 -20.358 1.00 0.00 H ATOM 9803 2HB TYR A 621 -22.767 -49.629 -19.394 1.00 0.00 H ATOM 9804 HD1 TYR A 621 -23.622 -47.451 -18.815 1.00 0.00 H ATOM 9805 HD2 TYR A 621 -20.114 -47.923 -21.303 1.00 0.00 H ATOM 9806 HE1 TYR A 621 -23.893 -45.108 -19.625 1.00 0.00 H ATOM 9807 HE2 TYR A 621 -20.324 -45.544 -22.051 1.00 0.00 H ATOM 9808 HH TYR A 621 -21.582 -43.695 -21.962 1.00 0.00 H ATOM 9809 N GLY A 622 -22.672 -50.751 -17.112 1.00 30.82 N ATOM 9810 CA GLY A 622 -23.587 -51.857 -16.755 1.00 30.82 C ATOM 9811 C GLY A 622 -24.400 -51.488 -15.500 1.00 30.82 C ATOM 9812 O GLY A 622 -23.903 -51.661 -14.398 1.00 30.82 O ATOM 9813 H GLY A 622 -22.968 -49.798 -16.958 1.00 0.00 H ATOM 9814 1HA GLY A 622 -24.256 -52.061 -17.592 1.00 0.00 H ATOM 9815 2HA GLY A 622 -23.010 -52.764 -16.577 1.00 0.00 H ATOM 9816 N HIS A 623 -25.531 -50.774 -15.517 1.00 31.32 N ATOM 9817 CA HIS A 623 -26.747 -50.830 -16.345 1.00 31.32 C ATOM 9818 C HIS A 623 -27.609 -52.081 -16.099 1.00 31.32 C ATOM 9819 O HIS A 623 -27.405 -53.093 -16.749 1.00 31.32 O ATOM 9820 CB HIS A 623 -26.528 -50.494 -17.837 1.00 31.32 C ATOM 9821 CG HIS A 623 -27.566 -49.537 -18.388 1.00 31.32 C ATOM 9822 ND1 HIS A 623 -28.937 -49.665 -18.335 1.00 31.32 N ATOM 9823 CD2 HIS A 623 -27.304 -48.326 -18.971 1.00 31.32 C ATOM 9824 CE1 HIS A 623 -29.479 -48.551 -18.860 1.00 31.32 C ATOM 9825 NE2 HIS A 623 -28.519 -47.693 -19.248 1.00 31.32 N ATOM 9826 H HIS A 623 -25.463 -50.077 -14.789 1.00 0.00 H ATOM 9827 HA HIS A 623 -27.472 -50.104 -15.977 1.00 0.00 H ATOM 9828 1HB HIS A 623 -25.541 -50.050 -17.969 1.00 0.00 H ATOM 9829 2HB HIS A 623 -26.555 -51.411 -18.424 1.00 0.00 H ATOM 9830 HD2 HIS A 623 -26.308 -47.923 -19.156 1.00 0.00 H ATOM 9831 HE1 HIS A 623 -30.545 -48.350 -18.966 1.00 0.00 H ATOM 9832 HE2 HIS A 623 -28.671 -46.781 -19.655 1.00 0.00 H ATOM 9833 N ASP A 624 -28.622 -51.939 -15.237 1.00 30.91 N ATOM 9834 CA ASP A 624 -29.922 -52.615 -15.366 1.00 30.91 C ATOM 9835 C ASP A 624 -31.046 -51.706 -14.792 1.00 30.91 C ATOM 9836 O ASP A 624 -30.718 -50.811 -13.998 1.00 30.91 O ATOM 9837 CB ASP A 624 -29.917 -54.022 -14.732 1.00 30.91 C ATOM 9838 CG ASP A 624 -30.052 -55.143 -15.776 1.00 30.91 C ATOM 9839 OD1 ASP A 624 -30.698 -54.893 -16.822 1.00 30.91 O ATOM 9840 OD2 ASP A 624 -29.538 -56.246 -15.499 1.00 30.91 O ATOM 9841 H ASP A 624 -28.464 -51.323 -14.453 1.00 0.00 H ATOM 9842 HA ASP A 624 -30.149 -52.729 -16.426 1.00 0.00 H ATOM 9843 1HB ASP A 624 -28.989 -54.168 -14.178 1.00 0.00 H ATOM 9844 2HB ASP A 624 -30.740 -54.104 -14.021 1.00 0.00 H ATOM 9845 N PRO A 625 -32.322 -51.805 -15.239 1.00 33.92 N ATOM 9846 CA PRO A 625 -33.318 -50.743 -15.037 1.00 33.92 C ATOM 9847 C PRO A 625 -34.565 -51.253 -14.226 1.00 33.92 C ATOM 9848 O PRO A 625 -34.358 -52.063 -13.328 1.00 33.92 O ATOM 9849 CB PRO A 625 -33.454 -50.280 -16.489 1.00 33.92 C ATOM 9850 CG PRO A 625 -33.680 -51.611 -17.207 1.00 33.92 C ATOM 9851 CD PRO A 625 -32.763 -52.556 -16.419 1.00 33.92 C ATOM 9852 HA PRO A 625 -32.894 -49.970 -14.379 1.00 0.00 H ATOM 9853 1HB PRO A 625 -34.289 -49.570 -16.581 1.00 0.00 H ATOM 9854 2HB PRO A 625 -32.543 -49.747 -16.801 1.00 0.00 H ATOM 9855 1HG PRO A 625 -34.744 -51.888 -17.167 1.00 0.00 H ATOM 9856 2HG PRO A 625 -33.415 -51.519 -18.271 1.00 0.00 H ATOM 9857 1HD PRO A 625 -33.330 -53.448 -16.113 1.00 0.00 H ATOM 9858 2HD PRO A 625 -31.903 -52.838 -17.044 1.00 0.00 H ATOM 9859 N PRO A 626 -35.808 -50.709 -14.322 1.00 37.72 N ATOM 9860 CA PRO A 626 -36.405 -50.095 -13.123 1.00 37.72 C ATOM 9861 C PRO A 626 -37.887 -50.459 -12.831 1.00 37.72 C ATOM 9862 O PRO A 626 -38.531 -51.155 -13.604 1.00 37.72 O ATOM 9863 CB PRO A 626 -36.269 -48.602 -13.467 1.00 37.72 C ATOM 9864 CG PRO A 626 -36.501 -48.537 -14.988 1.00 37.72 C ATOM 9865 CD PRO A 626 -36.446 -50.002 -15.426 1.00 37.72 C ATOM 9866 HA PRO A 626 -35.809 -50.370 -12.241 1.00 0.00 H ATOM 9867 1HB PRO A 626 -37.007 -48.016 -12.899 1.00 0.00 H ATOM 9868 2HB PRO A 626 -35.274 -48.237 -13.173 1.00 0.00 H ATOM 9869 1HG PRO A 626 -37.468 -48.060 -15.205 1.00 0.00 H ATOM 9870 2HG PRO A 626 -35.727 -47.917 -15.464 1.00 0.00 H ATOM 9871 1HD PRO A 626 -37.468 -50.376 -15.587 1.00 0.00 H ATOM 9872 2HD PRO A 626 -35.851 -50.088 -16.347 1.00 0.00 H ATOM 9873 N MET A 627 -38.455 -49.840 -11.779 1.00 26.66 N ATOM 9874 CA MET A 627 -39.894 -49.812 -11.412 1.00 26.66 C ATOM 9875 C MET A 627 -40.488 -51.178 -10.985 1.00 26.66 C ATOM 9876 O MET A 627 -40.400 -52.163 -11.696 1.00 26.66 O ATOM 9877 CB MET A 627 -40.733 -49.151 -12.528 1.00 26.66 C ATOM 9878 CG MET A 627 -40.212 -47.818 -13.080 1.00 26.66 C ATOM 9879 SD MET A 627 -40.057 -46.470 -11.876 1.00 26.66 S ATOM 9880 CE MET A 627 -39.751 -45.096 -13.018 1.00 26.66 C ATOM 9881 H MET A 627 -37.790 -49.350 -11.198 1.00 0.00 H ATOM 9882 HA MET A 627 -40.007 -49.225 -10.501 1.00 0.00 H ATOM 9883 1HB MET A 627 -40.812 -49.831 -13.375 1.00 0.00 H ATOM 9884 2HB MET A 627 -41.744 -48.965 -12.162 1.00 0.00 H ATOM 9885 1HG MET A 627 -39.224 -47.966 -13.515 1.00 0.00 H ATOM 9886 2HG MET A 627 -40.880 -47.463 -13.864 1.00 0.00 H ATOM 9887 1HE MET A 627 -39.629 -44.172 -12.452 1.00 0.00 H ATOM 9888 2HE MET A 627 -38.844 -45.294 -13.591 1.00 0.00 H ATOM 9889 3HE MET A 627 -40.596 -44.994 -13.700 1.00 0.00 H ATOM 9890 N HIS A 628 -41.166 -51.299 -9.840 1.00 31.26 N ATOM 9891 CA HIS A 628 -42.520 -50.757 -9.673 1.00 31.26 C ATOM 9892 C HIS A 628 -42.964 -50.661 -8.193 1.00 31.26 C ATOM 9893 O HIS A 628 -42.779 -51.593 -7.426 1.00 31.26 O ATOM 9894 CB HIS A 628 -43.511 -51.687 -10.425 1.00 31.26 C ATOM 9895 CG HIS A 628 -44.177 -51.044 -11.614 1.00 31.26 C ATOM 9896 ND1 HIS A 628 -45.465 -50.560 -11.664 1.00 31.26 N ATOM 9897 CD2 HIS A 628 -43.631 -50.852 -12.855 1.00 31.26 C ATOM 9898 CE1 HIS A 628 -45.670 -50.040 -12.885 1.00 31.26 C ATOM 9899 NE2 HIS A 628 -44.570 -50.173 -13.639 1.00 31.26 N ATOM 9900 H HIS A 628 -40.730 -51.780 -9.066 1.00 0.00 H ATOM 9901 HA HIS A 628 -42.567 -49.757 -10.104 1.00 0.00 H ATOM 9902 1HB HIS A 628 -42.983 -52.576 -10.774 1.00 0.00 H ATOM 9903 2HB HIS A 628 -44.291 -52.018 -9.740 1.00 0.00 H ATOM 9904 HD2 HIS A 628 -42.620 -51.131 -13.153 1.00 0.00 H ATOM 9905 HE1 HIS A 628 -46.591 -49.572 -13.232 1.00 0.00 H ATOM 9906 HE2 HIS A 628 -44.459 -49.841 -14.586 1.00 0.00 H ATOM 9907 N TYR A 629 -43.658 -49.560 -7.883 1.00 28.34 N ATOM 9908 CA TYR A 629 -44.843 -49.440 -7.010 1.00 28.34 C ATOM 9909 C TYR A 629 -44.843 -49.789 -5.497 1.00 28.34 C ATOM 9910 O TYR A 629 -44.554 -50.887 -5.048 1.00 28.34 O ATOM 9911 CB TYR A 629 -46.066 -50.041 -7.726 1.00 28.34 C ATOM 9912 CG TYR A 629 -46.831 -49.032 -8.562 1.00 28.34 C ATOM 9913 CD1 TYR A 629 -48.164 -48.719 -8.235 1.00 28.34 C ATOM 9914 CD2 TYR A 629 -46.206 -48.384 -9.647 1.00 28.34 C ATOM 9915 CE1 TYR A 629 -48.875 -47.776 -9.003 1.00 28.34 C ATOM 9916 CE2 TYR A 629 -46.916 -47.451 -10.424 1.00 28.34 C ATOM 9917 CZ TYR A 629 -48.256 -47.147 -10.103 1.00 28.34 C ATOM 9918 OH TYR A 629 -48.949 -46.249 -10.849 1.00 28.34 O ATOM 9919 H TYR A 629 -43.287 -48.731 -8.325 1.00 0.00 H ATOM 9920 HA TYR A 629 -45.025 -48.382 -6.817 1.00 0.00 H ATOM 9921 1HB TYR A 629 -45.743 -50.854 -8.378 1.00 0.00 H ATOM 9922 2HB TYR A 629 -46.748 -50.464 -6.989 1.00 0.00 H ATOM 9923 HD1 TYR A 629 -48.646 -49.206 -7.387 1.00 0.00 H ATOM 9924 HD2 TYR A 629 -45.167 -48.606 -9.889 1.00 0.00 H ATOM 9925 HE1 TYR A 629 -49.907 -47.534 -8.750 1.00 0.00 H ATOM 9926 HE2 TYR A 629 -46.431 -46.966 -11.272 1.00 0.00 H ATOM 9927 HH TYR A 629 -48.386 -45.916 -11.552 1.00 0.00 H ATOM 9928 N SER A 630 -45.373 -48.804 -4.758 1.00 30.00 N ATOM 9929 CA SER A 630 -46.291 -48.886 -3.605 1.00 30.00 C ATOM 9930 C SER A 630 -45.951 -49.707 -2.341 1.00 30.00 C ATOM 9931 O SER A 630 -46.293 -50.876 -2.235 1.00 30.00 O ATOM 9932 CB SER A 630 -47.720 -49.205 -4.072 1.00 30.00 C ATOM 9933 OG SER A 630 -47.785 -50.484 -4.657 1.00 30.00 O ATOM 9934 H SER A 630 -45.067 -47.897 -5.080 1.00 0.00 H ATOM 9935 HA SER A 630 -46.298 -47.920 -3.099 1.00 0.00 H ATOM 9936 1HB SER A 630 -48.400 -49.155 -3.222 1.00 0.00 H ATOM 9937 2HB SER A 630 -48.043 -48.455 -4.793 1.00 0.00 H ATOM 9938 HG SER A 630 -46.895 -50.840 -4.614 1.00 0.00 H ATOM 9939 N GLN A 631 -45.512 -48.968 -1.311 1.00 30.35 N ATOM 9940 CA GLN A 631 -46.339 -48.598 -0.138 1.00 30.35 C ATOM 9941 C GLN A 631 -46.777 -49.676 0.891 1.00 30.35 C ATOM 9942 O GLN A 631 -47.435 -50.657 0.567 1.00 30.35 O ATOM 9943 CB GLN A 631 -47.564 -47.791 -0.637 1.00 30.35 C ATOM 9944 CG GLN A 631 -48.159 -46.744 0.318 1.00 30.35 C ATOM 9945 CD GLN A 631 -49.367 -46.035 -0.305 1.00 30.35 C ATOM 9946 OE1 GLN A 631 -49.971 -46.471 -1.269 1.00 30.35 O ATOM 9947 NE2 GLN A 631 -49.749 -44.879 0.189 1.00 30.35 N ATOM 9948 H GLN A 631 -44.553 -48.653 -1.356 1.00 0.00 H ATOM 9949 HA GLN A 631 -45.738 -47.978 0.527 1.00 0.00 H ATOM 9950 1HB GLN A 631 -47.300 -47.256 -1.549 1.00 0.00 H ATOM 9951 2HB GLN A 631 -48.376 -48.476 -0.882 1.00 0.00 H ATOM 9952 1HG GLN A 631 -48.480 -47.242 1.233 1.00 0.00 H ATOM 9953 2HG GLN A 631 -47.396 -46.000 0.546 1.00 0.00 H ATOM 9954 1HE2 GLN A 631 -50.536 -44.401 -0.205 1.00 0.00 H ATOM 9955 2HE2 GLN A 631 -49.254 -44.476 0.959 1.00 0.00 H ATOM 9956 N THR A 632 -46.653 -49.274 2.167 1.00 28.64 N ATOM 9957 CA THR A 632 -47.416 -49.696 3.374 1.00 28.64 C ATOM 9958 C THR A 632 -46.820 -50.785 4.281 1.00 28.64 C ATOM 9959 O THR A 632 -46.613 -51.908 3.853 1.00 28.64 O ATOM 9960 CB THR A 632 -48.913 -50.019 3.131 1.00 28.64 C ATOM 9961 OG1 THR A 632 -49.444 -49.383 1.998 1.00 28.64 O ATOM 9962 CG2 THR A 632 -49.791 -49.549 4.291 1.00 28.64 C ATOM 9963 H THR A 632 -45.921 -48.585 2.264 1.00 0.00 H ATOM 9964 HA THR A 632 -47.393 -48.883 4.100 1.00 0.00 H ATOM 9965 HB THR A 632 -49.039 -51.095 3.016 1.00 0.00 H ATOM 9966 HG1 THR A 632 -48.760 -48.855 1.578 1.00 0.00 H ATOM 9967 1HG2 THR A 632 -50.832 -49.794 4.082 1.00 0.00 H ATOM 9968 2HG2 THR A 632 -49.478 -50.046 5.209 1.00 0.00 H ATOM 9969 3HG2 THR A 632 -49.690 -48.471 4.410 1.00 0.00 H ATOM 9970 N ALA A 633 -46.711 -50.424 5.573 1.00 29.29 N ATOM 9971 CA ALA A 633 -46.669 -51.253 6.793 1.00 29.29 C ATOM 9972 C ALA A 633 -45.580 -52.334 6.968 1.00 29.29 C ATOM 9973 O ALA A 633 -45.147 -53.001 6.039 1.00 29.29 O ATOM 9974 CB ALA A 633 -48.069 -51.827 7.053 1.00 29.29 C ATOM 9975 H ALA A 633 -46.653 -49.419 5.659 1.00 0.00 H ATOM 9976 HA ALA A 633 -46.375 -50.615 7.626 1.00 0.00 H ATOM 9977 1HB ALA A 633 -48.049 -52.442 7.953 1.00 0.00 H ATOM 9978 2HB ALA A 633 -48.778 -51.010 7.187 1.00 0.00 H ATOM 9979 3HB ALA A 633 -48.375 -52.437 6.204 1.00 0.00 H ATOM 9980 N GLY A 634 -45.211 -52.584 8.231 1.00 28.30 N ATOM 9981 CA GLY A 634 -44.569 -53.853 8.573 1.00 28.30 C ATOM 9982 C GLY A 634 -44.311 -54.095 10.053 1.00 28.30 C ATOM 9983 O GLY A 634 -45.041 -54.867 10.662 1.00 28.30 O ATOM 9984 H GLY A 634 -45.371 -51.902 8.958 1.00 0.00 H ATOM 9985 1HA GLY A 634 -45.183 -54.680 8.215 1.00 0.00 H ATOM 9986 2HA GLY A 634 -43.608 -53.923 8.064 1.00 0.00 H ATOM 9987 N ASN A 635 -43.319 -53.399 10.622 1.00 30.63 N ATOM 9988 CA ASN A 635 -42.836 -53.583 12.003 1.00 30.63 C ATOM 9989 C ASN A 635 -42.199 -54.977 12.280 1.00 30.63 C ATOM 9990 O ASN A 635 -42.125 -55.806 11.379 1.00 30.63 O ATOM 9991 CB ASN A 635 -43.992 -53.201 12.961 1.00 30.63 C ATOM 9992 CG ASN A 635 -43.548 -52.832 14.361 1.00 30.63 C ATOM 9993 OD1 ASN A 635 -42.379 -52.646 14.641 1.00 30.63 O ATOM 9994 ND2 ASN A 635 -44.464 -52.723 15.291 1.00 30.63 N ATOM 9995 H ASN A 635 -42.884 -52.699 10.038 1.00 0.00 H ATOM 9996 HA ASN A 635 -41.985 -52.920 12.163 1.00 0.00 H ATOM 9997 1HB ASN A 635 -44.541 -52.353 12.549 1.00 0.00 H ATOM 9998 2HB ASN A 635 -44.690 -54.035 13.040 1.00 0.00 H ATOM 9999 1HD2 ASN A 635 -44.202 -52.481 16.226 1.00 0.00 H ATOM 10000 2HD2 ASN A 635 -45.425 -52.882 15.067 1.00 0.00 H ATOM 10001 N VAL A 636 -41.770 -55.213 13.534 1.00 31.64 N ATOM 10002 CA VAL A 636 -41.158 -56.451 14.085 1.00 31.64 C ATOM 10003 C VAL A 636 -39.700 -56.638 13.596 1.00 31.64 C ATOM 10004 O VAL A 636 -39.455 -56.837 12.415 1.00 31.64 O ATOM 10005 CB VAL A 636 -42.083 -57.679 13.858 1.00 31.64 C ATOM 10006 CG1 VAL A 636 -41.691 -58.901 14.693 1.00 31.64 C ATOM 10007 CG2 VAL A 636 -43.547 -57.382 14.237 1.00 31.64 C ATOM 10008 H VAL A 636 -41.902 -54.417 14.142 1.00 0.00 H ATOM 10009 HA VAL A 636 -41.018 -56.320 15.159 1.00 0.00 H ATOM 10010 HB VAL A 636 -42.050 -57.957 12.804 1.00 0.00 H ATOM 10011 1HG1 VAL A 636 -42.379 -59.721 14.484 1.00 0.00 H ATOM 10012 2HG1 VAL A 636 -40.676 -59.206 14.438 1.00 0.00 H ATOM 10013 3HG1 VAL A 636 -41.740 -58.649 15.752 1.00 0.00 H ATOM 10014 1HG2 VAL A 636 -44.155 -58.269 14.061 1.00 0.00 H ATOM 10015 2HG2 VAL A 636 -43.602 -57.107 15.291 1.00 0.00 H ATOM 10016 3HG2 VAL A 636 -43.921 -56.559 13.628 1.00 0.00 H ATOM 10017 N MET A 637 -38.663 -56.336 14.397 1.00 30.57 N ATOM 10018 CA MET A 637 -38.119 -57.095 15.553 1.00 30.57 C ATOM 10019 C MET A 637 -37.575 -58.493 15.176 1.00 30.57 C ATOM 10020 O MET A 637 -38.193 -59.192 14.388 1.00 30.57 O ATOM 10021 CB MET A 637 -39.087 -57.182 16.746 1.00 30.57 C ATOM 10022 CG MET A 637 -39.355 -55.846 17.444 1.00 30.57 C ATOM 10023 SD MET A 637 -40.369 -56.021 18.940 1.00 30.57 S ATOM 10024 CE MET A 637 -39.140 -56.647 20.123 1.00 30.57 C ATOM 10025 H MET A 637 -38.229 -55.463 14.134 1.00 0.00 H ATOM 10026 HA MET A 637 -37.220 -56.590 15.906 1.00 0.00 H ATOM 10027 1HB MET A 637 -40.043 -57.580 16.410 1.00 0.00 H ATOM 10028 2HB MET A 637 -38.687 -57.873 17.489 1.00 0.00 H ATOM 10029 1HG MET A 637 -38.408 -55.386 17.724 1.00 0.00 H ATOM 10030 2HG MET A 637 -39.871 -55.174 16.758 1.00 0.00 H ATOM 10031 1HE MET A 637 -39.615 -56.804 21.092 1.00 0.00 H ATOM 10032 2HE MET A 637 -38.733 -57.592 19.760 1.00 0.00 H ATOM 10033 3HE MET A 637 -38.333 -55.921 20.228 1.00 0.00 H ATOM 10034 N SER A 638 -36.458 -58.996 15.715 1.00 27.42 N ATOM 10035 CA SER A 638 -35.394 -58.429 16.576 1.00 27.42 C ATOM 10036 C SER A 638 -34.200 -59.424 16.606 1.00 27.42 C ATOM 10037 O SER A 638 -34.127 -60.287 15.737 1.00 27.42 O ATOM 10038 CB SER A 638 -35.932 -58.140 17.996 1.00 27.42 C ATOM 10039 OG SER A 638 -36.705 -59.197 18.524 1.00 27.42 O ATOM 10040 H SER A 638 -36.398 -59.964 15.431 1.00 0.00 H ATOM 10041 HA SER A 638 -35.057 -57.489 16.136 1.00 0.00 H ATOM 10042 1HB SER A 638 -35.097 -57.952 18.670 1.00 0.00 H ATOM 10043 2HB SER A 638 -36.545 -57.240 17.976 1.00 0.00 H ATOM 10044 HG SER A 638 -36.717 -59.879 17.848 1.00 0.00 H ATOM 10045 N ASN A 639 -33.324 -59.344 17.623 1.00 30.51 N ATOM 10046 CA ASN A 639 -32.321 -60.352 18.034 1.00 30.51 C ATOM 10047 C ASN A 639 -31.011 -60.429 17.200 1.00 30.51 C ATOM 10048 O ASN A 639 -31.022 -60.211 15.996 1.00 30.51 O ATOM 10049 CB ASN A 639 -33.004 -61.738 18.229 1.00 30.51 C ATOM 10050 CG ASN A 639 -34.098 -61.788 19.289 1.00 30.51 C ATOM 10051 OD1 ASN A 639 -34.915 -60.891 19.430 1.00 30.51 O ATOM 10052 ND2 ASN A 639 -34.166 -62.822 20.088 1.00 30.51 N ATOM 10053 H ASN A 639 -33.393 -58.479 18.140 1.00 0.00 H ATOM 10054 HA ASN A 639 -31.884 -60.038 18.983 1.00 0.00 H ATOM 10055 1HB ASN A 639 -33.451 -62.059 17.287 1.00 0.00 H ATOM 10056 2HB ASN A 639 -32.253 -62.478 18.504 1.00 0.00 H ATOM 10057 1HD2 ASN A 639 -34.879 -62.867 20.788 1.00 0.00 H ATOM 10058 2HD2 ASN A 639 -33.505 -63.567 19.999 1.00 0.00 H ATOM 10059 N GLU A 640 -29.832 -60.741 17.768 1.00 31.10 N ATOM 10060 CA GLU A 640 -29.401 -60.765 19.185 1.00 31.10 C ATOM 10061 C GLU A 640 -27.858 -60.680 19.338 1.00 31.10 C ATOM 10062 O GLU A 640 -27.122 -60.723 18.356 1.00 31.10 O ATOM 10063 CB GLU A 640 -29.889 -62.039 19.916 1.00 31.10 C ATOM 10064 CG GLU A 640 -30.883 -61.691 21.033 1.00 31.10 C ATOM 10065 CD GLU A 640 -31.250 -62.925 21.852 1.00 31.10 C ATOM 10066 OE1 GLU A 640 -30.865 -62.942 23.042 1.00 31.10 O ATOM 10067 OE2 GLU A 640 -31.890 -63.829 21.271 1.00 31.10 O ATOM 10068 H GLU A 640 -29.170 -60.994 17.048 1.00 0.00 H ATOM 10069 HA GLU A 640 -29.831 -59.901 19.692 1.00 0.00 H ATOM 10070 1HB GLU A 640 -30.365 -62.710 19.200 1.00 0.00 H ATOM 10071 2HB GLU A 640 -29.034 -62.566 20.340 1.00 0.00 H ATOM 10072 1HG GLU A 640 -30.435 -60.940 21.683 1.00 0.00 H ATOM 10073 2HG GLU A 640 -31.778 -61.259 20.587 1.00 0.00 H ATOM 10074 N HIS A 641 -27.415 -60.557 20.599 1.00 29.49 N ATOM 10075 CA HIS A 641 -26.113 -60.885 21.225 1.00 29.49 C ATOM 10076 C HIS A 641 -25.072 -61.694 20.390 1.00 29.49 C ATOM 10077 O HIS A 641 -25.417 -62.593 19.635 1.00 29.49 O ATOM 10078 CB HIS A 641 -26.504 -61.648 22.510 1.00 29.49 C ATOM 10079 CG HIS A 641 -27.481 -60.901 23.393 1.00 29.49 C ATOM 10080 ND1 HIS A 641 -28.790 -61.240 23.665 1.00 29.49 N ATOM 10081 CD2 HIS A 641 -27.243 -59.713 24.031 1.00 29.49 C ATOM 10082 CE1 HIS A 641 -29.325 -60.275 24.426 1.00 29.49 C ATOM 10083 NE2 HIS A 641 -28.416 -59.320 24.679 1.00 29.49 N ATOM 10084 H HIS A 641 -28.150 -60.165 21.170 1.00 0.00 H ATOM 10085 HA HIS A 641 -25.579 -59.964 21.457 1.00 0.00 H ATOM 10086 1HB HIS A 641 -26.952 -62.606 22.243 1.00 0.00 H ATOM 10087 2HB HIS A 641 -25.609 -61.857 23.095 1.00 0.00 H ATOM 10088 HD2 HIS A 641 -26.296 -59.172 24.022 1.00 0.00 H ATOM 10089 HE1 HIS A 641 -30.349 -60.250 24.797 1.00 0.00 H ATOM 10090 HE2 HIS A 641 -28.570 -58.489 25.232 1.00 0.00 H ATOM 10091 N PHE A 642 -23.749 -61.500 20.535 1.00 30.76 N ATOM 10092 CA PHE A 642 -23.002 -61.855 21.757 1.00 30.76 C ATOM 10093 C PHE A 642 -21.596 -61.218 21.899 1.00 30.76 C ATOM 10094 O PHE A 642 -20.847 -61.029 20.944 1.00 30.76 O ATOM 10095 CB PHE A 642 -22.851 -63.395 21.821 1.00 30.76 C ATOM 10096 CG PHE A 642 -23.933 -64.082 22.633 1.00 30.76 C ATOM 10097 CD1 PHE A 642 -23.854 -64.061 24.039 1.00 30.76 C ATOM 10098 CD2 PHE A 642 -25.033 -64.700 22.006 1.00 30.76 C ATOM 10099 CE1 PHE A 642 -24.890 -64.613 24.813 1.00 30.76 C ATOM 10100 CE2 PHE A 642 -26.071 -65.247 22.782 1.00 30.76 C ATOM 10101 CZ PHE A 642 -26.004 -65.195 24.185 1.00 30.76 C ATOM 10102 H PHE A 642 -23.253 -61.088 19.757 1.00 0.00 H ATOM 10103 HA PHE A 642 -23.570 -61.510 22.622 1.00 0.00 H ATOM 10104 1HB PHE A 642 -22.871 -63.805 20.812 1.00 0.00 H ATOM 10105 2HB PHE A 642 -21.886 -63.648 22.257 1.00 0.00 H ATOM 10106 HD1 PHE A 642 -22.983 -63.612 24.517 1.00 0.00 H ATOM 10107 HD2 PHE A 642 -25.086 -64.742 20.917 1.00 0.00 H ATOM 10108 HE1 PHE A 642 -24.829 -64.589 25.901 1.00 0.00 H ATOM 10109 HE2 PHE A 642 -26.928 -65.712 22.295 1.00 0.00 H ATOM 10110 HZ PHE A 642 -26.815 -65.607 24.784 1.00 0.00 H ATOM 10111 N HIS A 643 -21.231 -60.966 23.159 1.00 31.02 N ATOM 10112 CA HIS A 643 -19.899 -60.642 23.711 1.00 31.02 C ATOM 10113 C HIS A 643 -19.335 -61.911 24.420 1.00 31.02 C ATOM 10114 O HIS A 643 -20.057 -62.906 24.497 1.00 31.02 O ATOM 10115 CB HIS A 643 -20.141 -59.484 24.719 1.00 31.02 C ATOM 10116 CG HIS A 643 -19.498 -58.155 24.416 1.00 31.02 C ATOM 10117 ND1 HIS A 643 -19.390 -57.539 23.189 1.00 31.02 N ATOM 10118 CD2 HIS A 643 -19.026 -57.270 25.351 1.00 31.02 C ATOM 10119 CE1 HIS A 643 -18.850 -56.322 23.384 1.00 31.02 C ATOM 10120 NE2 HIS A 643 -18.593 -56.123 24.686 1.00 31.02 N ATOM 10121 H HIS A 643 -22.023 -61.018 23.784 1.00 0.00 H ATOM 10122 HA HIS A 643 -19.240 -60.318 22.906 1.00 0.00 H ATOM 10123 1HB HIS A 643 -21.211 -59.293 24.804 1.00 0.00 H ATOM 10124 2HB HIS A 643 -19.782 -59.779 25.705 1.00 0.00 H ATOM 10125 HD2 HIS A 643 -18.971 -57.455 26.424 1.00 0.00 H ATOM 10126 HE1 HIS A 643 -18.642 -55.585 22.608 1.00 0.00 H ATOM 10127 HE2 HIS A 643 -18.169 -55.298 25.085 1.00 0.00 H ATOM 10128 N PRO A 644 -18.191 -61.886 25.141 1.00 35.39 N ATOM 10129 CA PRO A 644 -16.850 -61.350 24.851 1.00 35.39 C ATOM 10130 C PRO A 644 -15.750 -62.417 25.152 1.00 35.39 C ATOM 10131 O PRO A 644 -16.078 -63.543 25.517 1.00 35.39 O ATOM 10132 CB PRO A 644 -16.736 -60.215 25.873 1.00 35.39 C ATOM 10133 CG PRO A 644 -17.401 -60.813 27.123 1.00 35.39 C ATOM 10134 CD PRO A 644 -18.331 -61.912 26.593 1.00 35.39 C ATOM 10135 HA PRO A 644 -16.829 -60.967 23.820 1.00 0.00 H ATOM 10136 1HB PRO A 644 -15.679 -59.949 26.023 1.00 0.00 H ATOM 10137 2HB PRO A 644 -17.243 -59.315 25.494 1.00 0.00 H ATOM 10138 1HG PRO A 644 -16.636 -61.208 27.808 1.00 0.00 H ATOM 10139 2HG PRO A 644 -17.948 -60.033 27.673 1.00 0.00 H ATOM 10140 1HD PRO A 644 -18.012 -62.886 26.992 1.00 0.00 H ATOM 10141 2HD PRO A 644 -19.367 -61.691 26.890 1.00 0.00 H ATOM 10142 N GLN A 645 -14.451 -62.060 25.150 1.00 34.56 N ATOM 10143 CA GLN A 645 -13.486 -62.587 26.150 1.00 34.56 C ATOM 10144 C GLN A 645 -12.139 -61.829 26.196 1.00 34.56 C ATOM 10145 O GLN A 645 -11.538 -61.540 25.166 1.00 34.56 O ATOM 10146 CB GLN A 645 -13.233 -64.109 25.987 1.00 34.56 C ATOM 10147 CG GLN A 645 -13.799 -64.880 27.198 1.00 34.56 C ATOM 10148 CD GLN A 645 -13.907 -66.384 26.963 1.00 34.56 C ATOM 10149 OE1 GLN A 645 -12.967 -67.054 26.577 1.00 34.56 O ATOM 10150 NE2 GLN A 645 -15.051 -66.984 27.215 1.00 34.56 N ATOM 10151 H GLN A 645 -14.126 -61.414 24.445 1.00 0.00 H ATOM 10152 HA GLN A 645 -13.897 -62.425 27.146 1.00 0.00 H ATOM 10153 1HB GLN A 645 -13.704 -64.460 25.069 1.00 0.00 H ATOM 10154 2HB GLN A 645 -12.162 -64.292 25.896 1.00 0.00 H ATOM 10155 1HG GLN A 645 -13.143 -64.723 28.054 1.00 0.00 H ATOM 10156 2HG GLN A 645 -14.798 -64.505 27.419 1.00 0.00 H ATOM 10157 1HE2 GLN A 645 -15.143 -67.970 27.068 1.00 0.00 H ATOM 10158 2HE2 GLN A 645 -15.829 -66.455 27.554 1.00 0.00 H ATOM 10159 N HIS A 646 -11.638 -61.558 27.409 1.00 31.58 N ATOM 10160 CA HIS A 646 -10.234 -61.196 27.683 1.00 31.58 C ATOM 10161 C HIS A 646 -9.431 -62.463 28.035 1.00 31.58 C ATOM 10162 O HIS A 646 -10.008 -63.395 28.599 1.00 31.58 O ATOM 10163 CB HIS A 646 -10.154 -60.209 28.861 1.00 31.58 C ATOM 10164 CG HIS A 646 -10.621 -58.803 28.586 1.00 31.58 C ATOM 10165 ND1 HIS A 646 -9.920 -57.833 27.902 1.00 31.58 N ATOM 10166 CD2 HIS A 646 -11.740 -58.204 29.097 1.00 31.58 C ATOM 10167 CE1 HIS A 646 -10.606 -56.681 27.996 1.00 31.58 C ATOM 10168 NE2 HIS A 646 -11.716 -56.858 28.724 1.00 31.58 N ATOM 10169 H HIS A 646 -12.291 -61.612 28.178 1.00 0.00 H ATOM 10170 HA HIS A 646 -9.805 -60.713 26.805 1.00 0.00 H ATOM 10171 1HB HIS A 646 -10.753 -60.584 29.692 1.00 0.00 H ATOM 10172 2HB HIS A 646 -9.123 -60.138 29.206 1.00 0.00 H ATOM 10173 HD2 HIS A 646 -12.506 -58.695 29.698 1.00 0.00 H ATOM 10174 HE1 HIS A 646 -10.317 -55.729 27.551 1.00 0.00 H ATOM 10175 HE2 HIS A 646 -12.394 -56.145 28.950 1.00 0.00 H ATOM 10176 N PRO A 647 -8.104 -62.492 27.795 1.00 34.38 N ATOM 10177 CA PRO A 647 -7.184 -62.348 28.940 1.00 34.38 C ATOM 10178 C PRO A 647 -5.853 -61.632 28.588 1.00 34.38 C ATOM 10179 O PRO A 647 -5.060 -62.110 27.790 1.00 34.38 O ATOM 10180 CB PRO A 647 -6.934 -63.794 29.386 1.00 34.38 C ATOM 10181 CG PRO A 647 -6.942 -64.589 28.079 1.00 34.38 C ATOM 10182 CD PRO A 647 -7.622 -63.663 27.065 1.00 34.38 C ATOM 10183 HA PRO A 647 -7.684 -61.776 29.736 1.00 0.00 H ATOM 10184 1HB PRO A 647 -5.977 -63.862 29.924 1.00 0.00 H ATOM 10185 2HB PRO A 647 -7.720 -64.113 30.087 1.00 0.00 H ATOM 10186 1HG PRO A 647 -5.914 -64.850 27.787 1.00 0.00 H ATOM 10187 2HG PRO A 647 -7.485 -65.536 28.214 1.00 0.00 H ATOM 10188 1HD PRO A 647 -6.890 -63.350 26.306 1.00 0.00 H ATOM 10189 2HD PRO A 647 -8.467 -64.189 26.596 1.00 0.00 H ATOM 10190 N SER A 648 -5.536 -60.495 29.215 1.00 29.19 N ATOM 10191 CA SER A 648 -4.637 -60.411 30.396 1.00 29.19 C ATOM 10192 C SER A 648 -3.182 -59.979 30.061 1.00 29.19 C ATOM 10193 O SER A 648 -2.728 -60.243 28.953 1.00 29.19 O ATOM 10194 CB SER A 648 -4.638 -61.687 31.249 1.00 29.19 C ATOM 10195 OG SER A 648 -3.831 -62.687 30.662 1.00 29.19 O ATOM 10196 H SER A 648 -5.945 -59.648 28.847 1.00 0.00 H ATOM 10197 HA SER A 648 -4.978 -59.594 31.034 1.00 0.00 H ATOM 10198 1HB SER A 648 -4.269 -61.457 32.248 1.00 0.00 H ATOM 10199 2HB SER A 648 -5.658 -62.054 31.354 1.00 0.00 H ATOM 10200 HG SER A 648 -3.478 -62.303 29.856 1.00 0.00 H ATOM 10201 N PRO A 649 -2.437 -59.302 30.968 1.00 38.27 N ATOM 10202 CA PRO A 649 -1.124 -58.715 30.652 1.00 38.27 C ATOM 10203 C PRO A 649 0.081 -59.402 31.331 1.00 38.27 C ATOM 10204 O PRO A 649 -0.041 -59.860 32.470 1.00 38.27 O ATOM 10205 CB PRO A 649 -1.256 -57.286 31.183 1.00 38.27 C ATOM 10206 CG PRO A 649 -2.037 -57.483 32.487 1.00 38.27 C ATOM 10207 CD PRO A 649 -2.945 -58.682 32.192 1.00 38.27 C ATOM 10208 HA PRO A 649 -0.978 -58.720 29.562 1.00 0.00 H ATOM 10209 1HB PRO A 649 -0.259 -56.846 31.330 1.00 0.00 H ATOM 10210 2HB PRO A 649 -1.780 -56.658 30.447 1.00 0.00 H ATOM 10211 1HG PRO A 649 -1.344 -57.665 33.321 1.00 0.00 H ATOM 10212 2HG PRO A 649 -2.599 -56.570 32.735 1.00 0.00 H ATOM 10213 1HD PRO A 649 -2.892 -59.397 33.026 1.00 0.00 H ATOM 10214 2HD PRO A 649 -3.978 -58.333 32.045 1.00 0.00 H ATOM 10215 N ARG A 650 1.276 -59.340 30.706 1.00 26.71 N ATOM 10216 CA ARG A 650 2.620 -59.282 31.355 1.00 26.71 C ATOM 10217 C ARG A 650 3.777 -59.218 30.338 1.00 26.71 C ATOM 10218 O ARG A 650 3.630 -59.740 29.250 1.00 26.71 O ATOM 10219 CB ARG A 650 2.845 -60.512 32.268 1.00 26.71 C ATOM 10220 CG ARG A 650 2.662 -60.149 33.753 1.00 26.71 C ATOM 10221 CD ARG A 650 2.241 -61.375 34.567 1.00 26.71 C ATOM 10222 NE ARG A 650 1.794 -60.990 35.920 1.00 26.71 N ATOM 10223 CZ ARG A 650 1.591 -61.807 36.937 1.00 26.71 C ATOM 10224 NH1 ARG A 650 1.859 -63.081 36.861 1.00 26.71 N ATOM 10225 NH2 ARG A 650 1.104 -61.356 38.059 1.00 26.71 N ATOM 10226 H ARG A 650 1.216 -59.334 29.698 1.00 0.00 H ATOM 10227 HA ARG A 650 2.669 -58.382 31.969 1.00 0.00 H ATOM 10228 1HB ARG A 650 2.142 -61.299 31.998 1.00 0.00 H ATOM 10229 2HB ARG A 650 3.850 -60.903 32.111 1.00 0.00 H ATOM 10230 1HG ARG A 650 3.602 -59.769 34.153 1.00 0.00 H ATOM 10231 2HG ARG A 650 1.891 -59.384 33.848 1.00 0.00 H ATOM 10232 1HD ARG A 650 1.420 -61.883 34.062 1.00 0.00 H ATOM 10233 2HD ARG A 650 3.086 -62.056 34.661 1.00 0.00 H ATOM 10234 HE ARG A 650 1.624 -60.009 36.097 1.00 0.00 H ATOM 10235 1HH1 ARG A 650 2.233 -63.468 36.006 1.00 0.00 H ATOM 10236 2HH1 ARG A 650 1.693 -63.680 37.656 1.00 0.00 H ATOM 10237 1HH2 ARG A 650 0.879 -60.375 38.154 1.00 0.00 H ATOM 10238 2HH2 ARG A 650 0.951 -61.986 38.832 1.00 0.00 H ATOM 10239 N GLN A 651 4.910 -58.637 30.774 1.00 31.30 N ATOM 10240 CA GLN A 651 6.324 -58.932 30.408 1.00 31.30 C ATOM 10241 C GLN A 651 6.673 -59.100 28.900 1.00 31.30 C ATOM 10242 O GLN A 651 6.186 -60.004 28.247 1.00 31.30 O ATOM 10243 CB GLN A 651 6.751 -60.189 31.198 1.00 31.30 C ATOM 10244 CG GLN A 651 6.747 -59.986 32.730 1.00 31.30 C ATOM 10245 CD GLN A 651 6.710 -61.284 33.539 1.00 31.30 C ATOM 10246 OE1 GLN A 651 6.244 -62.326 33.125 1.00 31.30 O ATOM 10247 NE2 GLN A 651 7.138 -61.264 34.783 1.00 31.30 N ATOM 10248 H GLN A 651 4.717 -57.904 31.442 1.00 0.00 H ATOM 10249 HA GLN A 651 6.941 -58.081 30.696 1.00 0.00 H ATOM 10250 1HB GLN A 651 6.080 -61.014 30.960 1.00 0.00 H ATOM 10251 2HB GLN A 651 7.755 -60.486 30.894 1.00 0.00 H ATOM 10252 1HG GLN A 651 7.652 -59.451 33.018 1.00 0.00 H ATOM 10253 2HG GLN A 651 5.866 -59.406 33.007 1.00 0.00 H ATOM 10254 1HE2 GLN A 651 7.123 -62.101 35.331 1.00 0.00 H ATOM 10255 2HE2 GLN A 651 7.478 -60.412 35.182 1.00 0.00 H ATOM 10256 N GLY A 652 7.593 -58.362 28.265 1.00 27.51 N ATOM 10257 CA GLY A 652 8.587 -57.389 28.737 1.00 27.51 C ATOM 10258 C GLY A 652 9.974 -58.001 29.006 1.00 27.51 C ATOM 10259 O GLY A 652 10.151 -58.600 30.065 1.00 27.51 O ATOM 10260 H GLY A 652 7.534 -58.565 27.277 1.00 0.00 H ATOM 10261 1HA GLY A 652 8.699 -56.595 27.998 1.00 0.00 H ATOM 10262 2HA GLY A 652 8.233 -56.924 29.656 1.00 0.00 H ATOM 10263 N ARG A 653 10.952 -57.800 28.095 1.00 29.23 N ATOM 10264 CA ARG A 653 12.422 -57.887 28.327 1.00 29.23 C ATOM 10265 C ARG A 653 13.263 -57.523 27.081 1.00 29.23 C ATOM 10266 O ARG A 653 13.228 -58.286 26.131 1.00 29.23 O ATOM 10267 CB ARG A 653 12.829 -59.328 28.736 1.00 29.23 C ATOM 10268 CG ARG A 653 13.214 -59.452 30.216 1.00 29.23 C ATOM 10269 CD ARG A 653 13.624 -60.898 30.520 1.00 29.23 C ATOM 10270 NE ARG A 653 13.601 -61.191 31.965 1.00 29.23 N ATOM 10271 CZ ARG A 653 14.472 -60.811 32.882 1.00 29.23 C ATOM 10272 NH1 ARG A 653 15.510 -60.074 32.597 1.00 29.23 N ATOM 10273 NH2 ARG A 653 14.312 -61.175 34.123 1.00 29.23 N ATOM 10274 H ARG A 653 10.612 -57.569 27.172 1.00 0.00 H ATOM 10275 HA ARG A 653 12.685 -57.209 29.139 1.00 0.00 H ATOM 10276 1HB ARG A 653 12.003 -60.010 28.536 1.00 0.00 H ATOM 10277 2HB ARG A 653 13.675 -59.653 28.131 1.00 0.00 H ATOM 10278 1HG ARG A 653 14.049 -58.785 30.432 1.00 0.00 H ATOM 10279 2HG ARG A 653 12.361 -59.178 30.838 1.00 0.00 H ATOM 10280 1HD ARG A 653 12.936 -61.583 30.025 1.00 0.00 H ATOM 10281 2HD ARG A 653 14.635 -61.073 30.155 1.00 0.00 H ATOM 10282 HE ARG A 653 12.835 -61.749 32.319 1.00 0.00 H ATOM 10283 1HH1 ARG A 653 15.670 -59.773 31.646 1.00 0.00 H ATOM 10284 2HH1 ARG A 653 16.153 -59.804 33.327 1.00 0.00 H ATOM 10285 1HH2 ARG A 653 13.521 -61.748 34.384 1.00 0.00 H ATOM 10286 2HH2 ARG A 653 14.978 -60.885 34.824 1.00 0.00 H ATOM 10287 N GLY A 654 14.097 -56.473 27.189 1.00 28.35 N ATOM 10288 CA GLY A 654 15.429 -56.305 26.545 1.00 28.35 C ATOM 10289 C GLY A 654 15.553 -56.392 25.011 1.00 28.35 C ATOM 10290 O GLY A 654 14.614 -56.753 24.322 1.00 28.35 O ATOM 10291 H GLY A 654 13.741 -55.738 27.783 1.00 0.00 H ATOM 10292 1HA GLY A 654 15.840 -55.331 26.809 1.00 0.00 H ATOM 10293 2HA GLY A 654 16.116 -57.058 26.929 1.00 0.00 H ATOM 10294 N TYR A 655 16.686 -56.090 24.371 1.00 30.04 N ATOM 10295 CA TYR A 655 17.869 -55.244 24.653 1.00 30.04 C ATOM 10296 C TYR A 655 18.242 -54.632 23.267 1.00 30.04 C ATOM 10297 O TYR A 655 17.829 -55.165 22.244 1.00 30.04 O ATOM 10298 CB TYR A 655 19.036 -56.084 25.226 1.00 30.04 C ATOM 10299 CG TYR A 655 19.011 -56.364 26.725 1.00 30.04 C ATOM 10300 CD1 TYR A 655 19.571 -55.440 27.632 1.00 30.04 C ATOM 10301 CD2 TYR A 655 18.502 -57.585 27.209 1.00 30.04 C ATOM 10302 CE1 TYR A 655 19.596 -55.720 29.014 1.00 30.04 C ATOM 10303 CE2 TYR A 655 18.502 -57.861 28.592 1.00 30.04 C ATOM 10304 CZ TYR A 655 19.051 -56.930 29.498 1.00 30.04 C ATOM 10305 OH TYR A 655 19.057 -57.203 30.831 1.00 30.04 O ATOM 10306 H TYR A 655 16.643 -56.601 23.501 1.00 0.00 H ATOM 10307 HA TYR A 655 17.590 -54.496 25.395 1.00 0.00 H ATOM 10308 1HB TYR A 655 19.065 -57.055 24.729 1.00 0.00 H ATOM 10309 2HB TYR A 655 19.981 -55.582 25.019 1.00 0.00 H ATOM 10310 HD1 TYR A 655 19.988 -54.502 27.266 1.00 0.00 H ATOM 10311 HD2 TYR A 655 18.106 -58.324 26.513 1.00 0.00 H ATOM 10312 HE1 TYR A 655 20.030 -55.001 29.708 1.00 0.00 H ATOM 10313 HE2 TYR A 655 18.078 -58.795 28.961 1.00 0.00 H ATOM 10314 HH TYR A 655 18.654 -58.061 30.983 1.00 0.00 H ATOM 10315 N GLY A 656 18.965 -53.528 23.074 1.00 27.38 N ATOM 10316 CA GLY A 656 19.941 -52.851 23.924 1.00 27.38 C ATOM 10317 C GLY A 656 21.305 -52.783 23.213 1.00 27.38 C ATOM 10318 O GLY A 656 22.108 -53.687 23.384 1.00 27.38 O ATOM 10319 H GLY A 656 18.754 -53.143 22.164 1.00 0.00 H ATOM 10320 1HA GLY A 656 19.586 -51.847 24.157 1.00 0.00 H ATOM 10321 2HA GLY A 656 20.034 -53.386 24.868 1.00 0.00 H ATOM 10322 N MET A 657 21.497 -51.751 22.374 1.00 31.76 N ATOM 10323 CA MET A 657 22.630 -50.787 22.306 1.00 31.76 C ATOM 10324 C MET A 657 23.965 -51.100 23.054 1.00 31.76 C ATOM 10325 O MET A 657 23.916 -51.737 24.102 1.00 31.76 O ATOM 10326 CB MET A 657 22.035 -49.496 22.922 1.00 31.76 C ATOM 10327 CG MET A 657 20.951 -48.826 22.068 1.00 31.76 C ATOM 10328 SD MET A 657 21.551 -48.182 20.485 1.00 31.76 S ATOM 10329 CE MET A 657 19.974 -47.826 19.667 1.00 31.76 C ATOM 10330 H MET A 657 20.735 -51.662 21.717 1.00 0.00 H ATOM 10331 HA MET A 657 22.906 -50.651 21.261 1.00 0.00 H ATOM 10332 1HB MET A 657 21.600 -49.724 23.894 1.00 0.00 H ATOM 10333 2HB MET A 657 22.832 -48.768 23.082 1.00 0.00 H ATOM 10334 1HG MET A 657 20.160 -49.544 21.855 1.00 0.00 H ATOM 10335 2HG MET A 657 20.516 -47.994 22.620 1.00 0.00 H ATOM 10336 1HE MET A 657 20.163 -47.419 18.673 1.00 0.00 H ATOM 10337 2HE MET A 657 19.394 -48.745 19.579 1.00 0.00 H ATOM 10338 3HE MET A 657 19.414 -47.099 20.256 1.00 0.00 H ATOM 10339 N PRO A 658 25.106 -50.409 22.775 1.00 39.49 N ATOM 10340 CA PRO A 658 25.639 -49.803 21.528 1.00 39.49 C ATOM 10341 C PRO A 658 27.212 -49.865 21.422 1.00 39.49 C ATOM 10342 O PRO A 658 27.863 -50.573 22.178 1.00 39.49 O ATOM 10343 CB PRO A 658 25.208 -48.337 21.707 1.00 39.49 C ATOM 10344 CG PRO A 658 25.422 -48.091 23.210 1.00 39.49 C ATOM 10345 CD PRO A 658 25.520 -49.489 23.830 1.00 39.49 C ATOM 10346 HA PRO A 658 25.150 -50.271 20.661 1.00 0.00 H ATOM 10347 1HB PRO A 658 25.820 -47.684 21.067 1.00 0.00 H ATOM 10348 2HB PRO A 658 24.163 -48.211 21.389 1.00 0.00 H ATOM 10349 1HG PRO A 658 26.333 -47.497 23.372 1.00 0.00 H ATOM 10350 2HG PRO A 658 24.585 -47.508 23.622 1.00 0.00 H ATOM 10351 1HD PRO A 658 26.560 -49.686 24.130 1.00 0.00 H ATOM 10352 2HD PRO A 658 24.847 -49.554 24.698 1.00 0.00 H ATOM 10353 N ARG A 659 27.811 -48.967 20.605 1.00 28.70 N ATOM 10354 CA ARG A 659 29.067 -48.184 20.854 1.00 28.70 C ATOM 10355 C ARG A 659 30.499 -48.749 20.606 1.00 28.70 C ATOM 10356 O ARG A 659 30.936 -49.697 21.239 1.00 28.70 O ATOM 10357 CB ARG A 659 29.030 -47.549 22.269 1.00 28.70 C ATOM 10358 CG ARG A 659 28.457 -46.126 22.325 1.00 28.70 C ATOM 10359 CD ARG A 659 28.549 -45.597 23.766 1.00 28.70 C ATOM 10360 NE ARG A 659 28.191 -44.169 23.856 1.00 28.70 N ATOM 10361 CZ ARG A 659 28.107 -43.446 24.960 1.00 28.70 C ATOM 10362 NH1 ARG A 659 28.329 -43.954 26.142 1.00 28.70 N ATOM 10363 NH2 ARG A 659 27.795 -42.182 24.899 1.00 28.70 N ATOM 10364 H ARG A 659 27.317 -48.841 19.733 1.00 0.00 H ATOM 10365 HA ARG A 659 29.130 -47.387 20.113 1.00 0.00 H ATOM 10366 1HB ARG A 659 28.430 -48.171 22.931 1.00 0.00 H ATOM 10367 2HB ARG A 659 30.040 -47.514 22.679 1.00 0.00 H ATOM 10368 1HG ARG A 659 29.029 -45.477 21.661 1.00 0.00 H ATOM 10369 2HG ARG A 659 27.414 -46.141 22.008 1.00 0.00 H ATOM 10370 1HD ARG A 659 27.867 -46.159 24.404 1.00 0.00 H ATOM 10371 2HD ARG A 659 29.568 -45.715 24.132 1.00 0.00 H ATOM 10372 HE ARG A 659 27.987 -43.680 22.994 1.00 0.00 H ATOM 10373 1HH1 ARG A 659 28.574 -44.930 26.235 1.00 0.00 H ATOM 10374 2HH1 ARG A 659 28.256 -43.372 26.964 1.00 0.00 H ATOM 10375 1HH2 ARG A 659 27.615 -41.748 24.004 1.00 0.00 H ATOM 10376 2HH2 ARG A 659 27.733 -41.636 25.746 1.00 0.00 H ATOM 10377 N ASN A 660 31.283 -47.869 19.950 1.00 26.93 N ATOM 10378 CA ASN A 660 32.622 -47.334 20.322 1.00 26.93 C ATOM 10379 C ASN A 660 33.955 -47.862 19.727 1.00 26.93 C ATOM 10380 O ASN A 660 34.161 -49.045 19.508 1.00 26.93 O ATOM 10381 CB ASN A 660 32.762 -47.118 21.851 1.00 26.93 C ATOM 10382 CG ASN A 660 32.117 -45.851 22.373 1.00 26.93 C ATOM 10383 OD1 ASN A 660 31.521 -45.061 21.663 1.00 26.93 O ATOM 10384 ND2 ASN A 660 32.235 -45.598 23.654 1.00 26.93 N ATOM 10385 H ASN A 660 30.852 -47.561 19.090 1.00 0.00 H ATOM 10386 HA ASN A 660 32.756 -46.367 19.835 1.00 0.00 H ATOM 10387 1HB ASN A 660 32.315 -47.960 22.380 1.00 0.00 H ATOM 10388 2HB ASN A 660 33.818 -47.087 22.119 1.00 0.00 H ATOM 10389 1HD2 ASN A 660 31.824 -44.772 24.041 1.00 0.00 H ATOM 10390 2HD2 ASN A 660 32.735 -46.231 24.244 1.00 0.00 H ATOM 10391 N SER A 661 34.898 -46.896 19.664 1.00 28.12 N ATOM 10392 CA SER A 661 36.354 -46.939 19.380 1.00 28.12 C ATOM 10393 C SER A 661 36.785 -47.183 17.923 1.00 28.12 C ATOM 10394 O SER A 661 36.375 -48.162 17.326 1.00 28.12 O ATOM 10395 CB SER A 661 37.089 -47.848 20.364 1.00 28.12 C ATOM 10396 OG SER A 661 37.342 -47.108 21.548 1.00 28.12 O ATOM 10397 H SER A 661 34.460 -46.006 19.856 1.00 0.00 H ATOM 10398 HA SER A 661 36.757 -45.930 19.483 1.00 0.00 H ATOM 10399 1HB SER A 661 36.479 -48.726 20.574 1.00 0.00 H ATOM 10400 2HB SER A 661 38.018 -48.196 19.914 1.00 0.00 H ATOM 10401 HG SER A 661 36.976 -46.233 21.397 1.00 0.00 H ATOM 10402 N SER A 662 37.506 -46.273 17.241 1.00 28.93 N ATOM 10403 CA SER A 662 38.800 -45.578 17.520 1.00 28.93 C ATOM 10404 C SER A 662 40.027 -46.466 17.199 1.00 28.93 C ATOM 10405 O SER A 662 39.957 -47.665 17.428 1.00 28.93 O ATOM 10406 CB SER A 662 38.864 -44.812 18.854 1.00 28.93 C ATOM 10407 OG SER A 662 39.310 -45.586 19.959 1.00 28.93 O ATOM 10408 H SER A 662 37.013 -46.069 16.384 1.00 0.00 H ATOM 10409 HA SER A 662 38.972 -44.839 16.736 1.00 0.00 H ATOM 10410 1HB SER A 662 39.535 -43.960 18.752 1.00 0.00 H ATOM 10411 2HB SER A 662 37.876 -44.423 19.098 1.00 0.00 H ATOM 10412 HG SER A 662 39.483 -46.465 19.614 1.00 0.00 H ATOM 10413 N ARG A 663 41.154 -45.991 16.622 1.00 28.05 N ATOM 10414 CA ARG A 663 42.023 -44.866 17.057 1.00 28.05 C ATOM 10415 C ARG A 663 43.175 -44.558 16.049 1.00 28.05 C ATOM 10416 O ARG A 663 43.665 -45.480 15.416 1.00 28.05 O ATOM 10417 CB ARG A 663 42.705 -45.365 18.361 1.00 28.05 C ATOM 10418 CG ARG A 663 42.477 -44.536 19.633 1.00 28.05 C ATOM 10419 CD ARG A 663 42.688 -45.465 20.839 1.00 28.05 C ATOM 10420 NE ARG A 663 42.424 -44.806 22.131 1.00 28.05 N ATOM 10421 CZ ARG A 663 42.616 -45.352 23.320 1.00 28.05 C ATOM 10422 NH1 ARG A 663 43.122 -46.547 23.460 1.00 28.05 N ATOM 10423 NH2 ARG A 663 42.300 -44.704 24.406 1.00 28.05 N ATOM 10424 H ARG A 663 41.395 -46.504 15.786 1.00 0.00 H ATOM 10425 HA ARG A 663 41.393 -43.997 17.249 1.00 0.00 H ATOM 10426 1HB ARG A 663 42.363 -46.374 18.587 1.00 0.00 H ATOM 10427 2HB ARG A 663 43.784 -45.410 18.213 1.00 0.00 H ATOM 10428 1HG ARG A 663 43.188 -43.710 19.661 1.00 0.00 H ATOM 10429 2HG ARG A 663 41.461 -44.140 19.632 1.00 0.00 H ATOM 10430 1HD ARG A 663 42.016 -46.319 20.762 1.00 0.00 H ATOM 10431 2HD ARG A 663 43.720 -45.815 20.852 1.00 0.00 H ATOM 10432 HE ARG A 663 42.067 -43.860 22.112 1.00 0.00 H ATOM 10433 1HH1 ARG A 663 43.380 -47.085 22.645 1.00 0.00 H ATOM 10434 2HH1 ARG A 663 43.255 -46.934 24.383 1.00 0.00 H ATOM 10435 1HH2 ARG A 663 41.904 -43.776 24.344 1.00 0.00 H ATOM 10436 2HH2 ARG A 663 42.450 -45.129 25.309 1.00 0.00 H ATOM 10437 N PHE A 664 43.716 -43.327 16.108 1.00 28.21 N ATOM 10438 CA PHE A 664 45.117 -42.902 15.815 1.00 28.21 C ATOM 10439 C PHE A 664 45.714 -42.836 14.377 1.00 28.21 C ATOM 10440 O PHE A 664 45.222 -43.437 13.437 1.00 28.21 O ATOM 10441 CB PHE A 664 46.088 -43.636 16.768 1.00 28.21 C ATOM 10442 CG PHE A 664 45.911 -43.382 18.254 1.00 28.21 C ATOM 10443 CD1 PHE A 664 45.720 -42.074 18.747 1.00 28.21 C ATOM 10444 CD2 PHE A 664 46.041 -44.451 19.162 1.00 28.21 C ATOM 10445 CE1 PHE A 664 45.622 -41.846 20.130 1.00 28.21 C ATOM 10446 CE2 PHE A 664 45.949 -44.221 20.546 1.00 28.21 C ATOM 10447 CZ PHE A 664 45.733 -42.919 21.030 1.00 28.21 C ATOM 10448 H PHE A 664 43.041 -42.632 16.394 1.00 0.00 H ATOM 10449 HA PHE A 664 45.195 -41.827 15.983 1.00 0.00 H ATOM 10450 1HB PHE A 664 45.996 -44.712 16.623 1.00 0.00 H ATOM 10451 2HB PHE A 664 47.113 -43.360 16.525 1.00 0.00 H ATOM 10452 HD1 PHE A 664 45.649 -41.245 18.043 1.00 0.00 H ATOM 10453 HD2 PHE A 664 46.209 -45.461 18.788 1.00 0.00 H ATOM 10454 HE1 PHE A 664 45.459 -40.836 20.505 1.00 0.00 H ATOM 10455 HE2 PHE A 664 46.046 -45.052 21.244 1.00 0.00 H ATOM 10456 HZ PHE A 664 45.653 -42.743 22.102 1.00 0.00 H ATOM 10457 N ILE A 665 46.851 -42.102 14.311 1.00 36.02 N ATOM 10458 CA ILE A 665 47.835 -41.878 13.216 1.00 36.02 C ATOM 10459 C ILE A 665 47.308 -41.005 12.048 1.00 36.02 C ATOM 10460 O ILE A 665 46.452 -41.453 11.304 1.00 36.02 O ATOM 10461 CB ILE A 665 48.504 -43.206 12.763 1.00 36.02 C ATOM 10462 CG1 ILE A 665 48.924 -44.087 13.971 1.00 36.02 C ATOM 10463 CG2 ILE A 665 49.732 -42.881 11.891 1.00 36.02 C ATOM 10464 CD1 ILE A 665 49.638 -45.397 13.615 1.00 36.02 C ATOM 10465 H ILE A 665 46.997 -41.651 15.203 1.00 0.00 H ATOM 10466 HA ILE A 665 48.617 -41.215 13.584 1.00 0.00 H ATOM 10467 HB ILE A 665 47.791 -43.794 12.186 1.00 0.00 H ATOM 10468 1HG1 ILE A 665 49.589 -43.520 14.621 1.00 0.00 H ATOM 10469 2HG1 ILE A 665 48.041 -44.348 14.556 1.00 0.00 H ATOM 10470 1HG2 ILE A 665 50.206 -43.808 11.570 1.00 0.00 H ATOM 10471 2HG2 ILE A 665 49.417 -42.314 11.016 1.00 0.00 H ATOM 10472 3HG2 ILE A 665 50.443 -42.291 12.469 1.00 0.00 H ATOM 10473 1HD1 ILE A 665 49.887 -45.936 14.529 1.00 0.00 H ATOM 10474 2HD1 ILE A 665 48.983 -46.013 12.998 1.00 0.00 H ATOM 10475 3HD1 ILE A 665 50.552 -45.175 13.065 1.00 0.00 H ATOM 10476 N ASN A 666 47.658 -39.724 11.823 1.00 26.85 N ATOM 10477 CA ASN A 666 48.851 -38.863 12.034 1.00 26.85 C ATOM 10478 C ASN A 666 50.003 -39.030 11.013 1.00 26.85 C ATOM 10479 O ASN A 666 50.887 -39.846 11.263 1.00 26.85 O ATOM 10480 CB ASN A 666 49.377 -38.838 13.492 1.00 26.85 C ATOM 10481 CG ASN A 666 50.412 -37.745 13.738 1.00 26.85 C ATOM 10482 OD1 ASN A 666 50.573 -36.804 12.980 1.00 26.85 O ATOM 10483 ND2 ASN A 666 51.157 -37.828 14.816 1.00 26.85 N ATOM 10484 H ASN A 666 46.832 -39.325 11.399 1.00 0.00 H ATOM 10485 HA ASN A 666 48.586 -37.836 11.780 1.00 0.00 H ATOM 10486 1HB ASN A 666 48.542 -38.685 14.178 1.00 0.00 H ATOM 10487 2HB ASN A 666 49.827 -39.801 13.733 1.00 0.00 H ATOM 10488 1HD2 ASN A 666 51.844 -37.126 15.004 1.00 0.00 H ATOM 10489 2HD2 ASN A 666 51.037 -38.593 15.449 1.00 0.00 H ATOM 10490 N ARG A 667 50.058 -38.175 9.963 1.00 31.40 N ATOM 10491 CA ARG A 667 51.209 -37.271 9.664 1.00 31.40 C ATOM 10492 C ARG A 667 51.084 -36.409 8.376 1.00 31.40 C ATOM 10493 O ARG A 667 50.804 -36.923 7.308 1.00 31.40 O ATOM 10494 CB ARG A 667 52.546 -38.046 9.591 1.00 31.40 C ATOM 10495 CG ARG A 667 53.323 -37.929 10.915 1.00 31.40 C ATOM 10496 CD ARG A 667 54.678 -38.641 10.838 1.00 31.40 C ATOM 10497 NE ARG A 667 55.673 -37.980 11.704 1.00 31.40 N ATOM 10498 CZ ARG A 667 56.865 -38.441 12.032 1.00 31.40 C ATOM 10499 NH1 ARG A 667 57.299 -39.599 11.617 1.00 31.40 N ATOM 10500 NH2 ARG A 667 57.656 -37.729 12.783 1.00 31.40 N ATOM 10501 H ARG A 667 49.253 -38.165 9.353 1.00 0.00 H ATOM 10502 HA ARG A 667 51.289 -36.536 10.466 1.00 0.00 H ATOM 10503 1HB ARG A 667 52.347 -39.094 9.374 1.00 0.00 H ATOM 10504 2HB ARG A 667 53.151 -37.652 8.774 1.00 0.00 H ATOM 10505 1HG ARG A 667 53.499 -36.877 11.142 1.00 0.00 H ATOM 10506 2HG ARG A 667 52.742 -38.381 11.719 1.00 0.00 H ATOM 10507 1HD ARG A 667 54.565 -39.675 11.163 1.00 0.00 H ATOM 10508 2HD ARG A 667 55.041 -38.621 9.811 1.00 0.00 H ATOM 10509 HE ARG A 667 55.431 -37.079 12.095 1.00 0.00 H ATOM 10510 1HH1 ARG A 667 56.717 -40.174 11.025 1.00 0.00 H ATOM 10511 2HH1 ARG A 667 58.217 -39.921 11.888 1.00 0.00 H ATOM 10512 1HH2 ARG A 667 57.357 -36.822 13.115 1.00 0.00 H ATOM 10513 2HH2 ARG A 667 58.567 -38.082 13.033 1.00 0.00 H ATOM 10514 N HIS A 668 51.441 -35.126 8.522 1.00 31.83 N ATOM 10515 CA HIS A 668 52.194 -34.232 7.606 1.00 31.83 C ATOM 10516 C HIS A 668 51.770 -33.882 6.146 1.00 31.83 C ATOM 10517 O HIS A 668 52.021 -34.633 5.215 1.00 31.83 O ATOM 10518 CB HIS A 668 53.677 -34.647 7.658 1.00 31.83 C ATOM 10519 CG HIS A 668 54.309 -34.406 9.006 1.00 31.83 C ATOM 10520 ND1 HIS A 668 54.248 -33.246 9.742 1.00 31.83 N ATOM 10521 CD2 HIS A 668 55.039 -35.303 9.730 1.00 31.83 C ATOM 10522 CE1 HIS A 668 54.883 -33.461 10.907 1.00 31.83 C ATOM 10523 NE2 HIS A 668 55.368 -34.719 10.959 1.00 31.83 N ATOM 10524 H HIS A 668 51.122 -34.765 9.410 1.00 0.00 H ATOM 10525 HA HIS A 668 52.094 -33.200 7.941 1.00 0.00 H ATOM 10526 1HB HIS A 668 53.767 -35.706 7.416 1.00 0.00 H ATOM 10527 2HB HIS A 668 54.237 -34.091 6.907 1.00 0.00 H ATOM 10528 HD2 HIS A 668 55.273 -36.320 9.414 1.00 0.00 H ATOM 10529 HE1 HIS A 668 55.002 -32.736 11.712 1.00 0.00 H ATOM 10530 HE2 HIS A 668 55.863 -35.130 11.738 1.00 0.00 H ATOM 10531 N ASN A 669 51.460 -32.580 5.979 1.00 30.43 N ATOM 10532 CA ASN A 669 52.217 -31.572 5.185 1.00 30.43 C ATOM 10533 C ASN A 669 51.857 -31.182 3.718 1.00 30.43 C ATOM 10534 O ASN A 669 52.028 -31.952 2.784 1.00 30.43 O ATOM 10535 CB ASN A 669 53.743 -31.781 5.328 1.00 30.43 C ATOM 10536 CG ASN A 669 54.323 -31.406 6.682 1.00 30.43 C ATOM 10537 OD1 ASN A 669 53.639 -31.232 7.682 1.00 30.43 O ATOM 10538 ND2 ASN A 669 55.627 -31.292 6.769 1.00 30.43 N ATOM 10539 H ASN A 669 50.618 -32.296 6.459 1.00 0.00 H ATOM 10540 HA ASN A 669 51.970 -30.578 5.562 1.00 0.00 H ATOM 10541 1HB ASN A 669 53.986 -32.829 5.147 1.00 0.00 H ATOM 10542 2HB ASN A 669 54.263 -31.190 4.574 1.00 0.00 H ATOM 10543 1HD2 ASN A 669 56.051 -31.047 7.642 1.00 0.00 H ATOM 10544 2HD2 ASN A 669 56.197 -31.450 5.964 1.00 0.00 H ATOM 10545 N MET A 670 51.670 -29.853 3.569 1.00 31.53 N ATOM 10546 CA MET A 670 51.958 -28.943 2.428 1.00 31.53 C ATOM 10547 C MET A 670 50.915 -28.732 1.287 1.00 31.53 C ATOM 10548 O MET A 670 50.091 -29.612 1.056 1.00 31.53 O ATOM 10549 CB MET A 670 53.431 -29.073 1.978 1.00 31.53 C ATOM 10550 CG MET A 670 54.411 -28.564 3.056 1.00 31.53 C ATOM 10551 SD MET A 670 54.152 -26.870 3.674 1.00 31.53 S ATOM 10552 CE MET A 670 55.341 -26.814 5.038 1.00 31.53 C ATOM 10553 H MET A 670 51.262 -29.472 4.411 1.00 0.00 H ATOM 10554 HA MET A 670 51.786 -27.917 2.752 1.00 0.00 H ATOM 10555 1HB MET A 670 53.653 -30.116 1.757 1.00 0.00 H ATOM 10556 2HB MET A 670 53.583 -28.505 1.060 1.00 0.00 H ATOM 10557 1HG MET A 670 54.363 -29.216 3.928 1.00 0.00 H ATOM 10558 2HG MET A 670 55.428 -28.592 2.665 1.00 0.00 H ATOM 10559 1HE MET A 670 55.300 -25.835 5.517 1.00 0.00 H ATOM 10560 2HE MET A 670 55.095 -27.587 5.768 1.00 0.00 H ATOM 10561 3HE MET A 670 56.346 -26.987 4.652 1.00 0.00 H ATOM 10562 N PRO A 671 50.829 -27.502 0.692 1.00 39.48 N ATOM 10563 CA PRO A 671 49.506 -26.857 0.544 1.00 39.48 C ATOM 10564 C PRO A 671 49.227 -25.948 -0.693 1.00 39.48 C ATOM 10565 O PRO A 671 50.131 -25.456 -1.362 1.00 39.48 O ATOM 10566 CB PRO A 671 49.514 -25.942 1.777 1.00 39.48 C ATOM 10567 CG PRO A 671 50.939 -25.366 1.763 1.00 39.48 C ATOM 10568 CD PRO A 671 51.741 -26.381 0.941 1.00 39.48 C ATOM 10569 HA PRO A 671 48.721 -27.625 0.600 1.00 0.00 H ATOM 10570 1HB PRO A 671 48.730 -25.176 1.682 1.00 0.00 H ATOM 10571 2HB PRO A 671 49.285 -26.526 2.681 1.00 0.00 H ATOM 10572 1HG PRO A 671 50.938 -24.361 1.317 1.00 0.00 H ATOM 10573 2HG PRO A 671 51.315 -25.257 2.791 1.00 0.00 H ATOM 10574 1HD PRO A 671 52.052 -25.921 -0.009 1.00 0.00 H ATOM 10575 2HD PRO A 671 52.618 -26.710 1.518 1.00 0.00 H ATOM 10576 N GLY A 672 47.954 -25.543 -0.833 1.00 31.78 N ATOM 10577 CA GLY A 672 47.532 -24.250 -1.416 1.00 31.78 C ATOM 10578 C GLY A 672 47.177 -24.227 -2.915 1.00 31.78 C ATOM 10579 O GLY A 672 47.374 -25.231 -3.596 1.00 31.78 O ATOM 10580 H GLY A 672 47.249 -26.189 -0.507 1.00 0.00 H ATOM 10581 1HA GLY A 672 46.653 -23.882 -0.887 1.00 0.00 H ATOM 10582 2HA GLY A 672 48.322 -23.513 -1.277 1.00 0.00 H ATOM 10583 N PRO A 673 46.669 -23.088 -3.448 1.00 37.54 N ATOM 10584 CA PRO A 673 46.385 -21.804 -2.786 1.00 37.54 C ATOM 10585 C PRO A 673 44.873 -21.536 -2.558 1.00 37.54 C ATOM 10586 O PRO A 673 44.042 -22.431 -2.681 1.00 37.54 O ATOM 10587 CB PRO A 673 47.027 -20.789 -3.738 1.00 37.54 C ATOM 10588 CG PRO A 673 46.667 -21.356 -5.110 1.00 37.54 C ATOM 10589 CD PRO A 673 46.637 -22.873 -4.891 1.00 37.54 C ATOM 10590 HA PRO A 673 46.874 -21.789 -1.801 1.00 0.00 H ATOM 10591 1HB PRO A 673 46.616 -19.786 -3.552 1.00 0.00 H ATOM 10592 2HB PRO A 673 48.110 -20.732 -3.553 1.00 0.00 H ATOM 10593 1HG PRO A 673 45.699 -20.955 -5.445 1.00 0.00 H ATOM 10594 2HG PRO A 673 47.414 -21.048 -5.856 1.00 0.00 H ATOM 10595 1HD PRO A 673 45.709 -23.287 -5.313 1.00 0.00 H ATOM 10596 2HD PRO A 673 47.517 -23.330 -5.367 1.00 0.00 H ATOM 10597 N LYS A 674 44.525 -20.302 -2.159 1.00 29.50 N ATOM 10598 CA LYS A 674 43.200 -19.868 -1.665 1.00 29.50 C ATOM 10599 C LYS A 674 42.653 -18.697 -2.497 1.00 29.50 C ATOM 10600 O LYS A 674 43.433 -17.965 -3.098 1.00 29.50 O ATOM 10601 CB LYS A 674 43.331 -19.391 -0.198 1.00 29.50 C ATOM 10602 CG LYS A 674 44.000 -20.381 0.781 1.00 29.50 C ATOM 10603 CD LYS A 674 44.481 -19.682 2.065 1.00 29.50 C ATOM 10604 CE LYS A 674 43.315 -19.296 2.977 1.00 29.50 C ATOM 10605 NZ LYS A 674 43.633 -18.119 3.811 1.00 29.50 N ATOM 10606 H LYS A 674 45.274 -19.627 -2.217 1.00 0.00 H ATOM 10607 HA LYS A 674 42.520 -20.719 -1.706 1.00 0.00 H ATOM 10608 1HB LYS A 674 43.913 -18.469 -0.166 1.00 0.00 H ATOM 10609 2HB LYS A 674 42.342 -19.168 0.202 1.00 0.00 H ATOM 10610 1HG LYS A 674 43.288 -21.161 1.054 1.00 0.00 H ATOM 10611 2HG LYS A 674 44.856 -20.849 0.296 1.00 0.00 H ATOM 10612 1HD LYS A 674 45.149 -20.348 2.614 1.00 0.00 H ATOM 10613 2HD LYS A 674 45.032 -18.779 1.803 1.00 0.00 H ATOM 10614 1HE LYS A 674 42.439 -19.071 2.371 1.00 0.00 H ATOM 10615 2HE LYS A 674 43.072 -20.133 3.631 1.00 0.00 H ATOM 10616 1HZ LYS A 674 42.841 -17.897 4.397 1.00 0.00 H ATOM 10617 2HZ LYS A 674 44.434 -18.324 4.392 1.00 0.00 H ATOM 10618 3HZ LYS A 674 43.842 -17.330 3.216 1.00 0.00 H ATOM 10619 N VAL A 675 41.348 -18.437 -2.393 1.00 31.68 N ATOM 10620 CA VAL A 675 40.787 -17.071 -2.438 1.00 31.68 C ATOM 10621 C VAL A 675 39.996 -16.877 -1.141 1.00 31.68 C ATOM 10622 O VAL A 675 39.267 -17.779 -0.729 1.00 31.68 O ATOM 10623 CB VAL A 675 39.935 -16.805 -3.697 1.00 31.68 C ATOM 10624 CG1 VAL A 675 39.366 -15.379 -3.699 1.00 31.68 C ATOM 10625 CG2 VAL A 675 40.771 -16.963 -4.974 1.00 31.68 C ATOM 10626 H VAL A 675 40.723 -19.222 -2.278 1.00 0.00 H ATOM 10627 HA VAL A 675 41.612 -16.358 -2.448 1.00 0.00 H ATOM 10628 HB VAL A 675 39.111 -17.518 -3.724 1.00 0.00 H ATOM 10629 1HG1 VAL A 675 38.771 -15.226 -4.600 1.00 0.00 H ATOM 10630 2HG1 VAL A 675 38.737 -15.237 -2.821 1.00 0.00 H ATOM 10631 3HG1 VAL A 675 40.185 -14.660 -3.680 1.00 0.00 H ATOM 10632 1HG2 VAL A 675 40.145 -16.771 -5.845 1.00 0.00 H ATOM 10633 2HG2 VAL A 675 41.598 -16.253 -4.957 1.00 0.00 H ATOM 10634 3HG2 VAL A 675 41.165 -17.978 -5.028 1.00 0.00 H ATOM 10635 N ASP A 676 40.217 -15.758 -0.452 1.00 28.74 N ATOM 10636 CA ASP A 676 39.820 -15.556 0.949 1.00 28.74 C ATOM 10637 C ASP A 676 38.563 -14.687 1.148 1.00 28.74 C ATOM 10638 O ASP A 676 38.092 -13.994 0.250 1.00 28.74 O ATOM 10639 CB ASP A 676 41.022 -15.002 1.740 1.00 28.74 C ATOM 10640 CG ASP A 676 41.869 -16.119 2.344 1.00 28.74 C ATOM 10641 OD1 ASP A 676 41.343 -16.892 3.181 1.00 28.74 O ATOM 10642 OD2 ASP A 676 43.079 -16.229 2.037 1.00 28.74 O ATOM 10643 H ASP A 676 40.689 -15.012 -0.942 1.00 0.00 H ATOM 10644 HA ASP A 676 39.526 -16.519 1.368 1.00 0.00 H ATOM 10645 1HB ASP A 676 41.644 -14.397 1.080 1.00 0.00 H ATOM 10646 2HB ASP A 676 40.664 -14.352 2.539 1.00 0.00 H ATOM 10647 N PHE A 677 38.030 -14.746 2.372 1.00 27.00 N ATOM 10648 CA PHE A 677 36.917 -13.938 2.891 1.00 27.00 C ATOM 10649 C PHE A 677 37.404 -12.644 3.592 1.00 27.00 C ATOM 10650 O PHE A 677 38.603 -12.463 3.785 1.00 27.00 O ATOM 10651 CB PHE A 677 36.115 -14.832 3.870 1.00 27.00 C ATOM 10652 CG PHE A 677 34.762 -15.306 3.373 1.00 27.00 C ATOM 10653 CD1 PHE A 677 33.581 -14.746 3.899 1.00 27.00 C ATOM 10654 CD2 PHE A 677 34.680 -16.342 2.425 1.00 27.00 C ATOM 10655 CE1 PHE A 677 32.325 -15.220 3.478 1.00 27.00 C ATOM 10656 CE2 PHE A 677 33.424 -16.819 2.007 1.00 27.00 C ATOM 10657 CZ PHE A 677 32.246 -16.258 2.533 1.00 27.00 C ATOM 10658 H PHE A 677 38.465 -15.430 2.975 1.00 0.00 H ATOM 10659 HA PHE A 677 36.286 -13.639 2.053 1.00 0.00 H ATOM 10660 1HB PHE A 677 36.697 -15.720 4.111 1.00 0.00 H ATOM 10661 2HB PHE A 677 35.944 -14.291 4.799 1.00 0.00 H ATOM 10662 HD1 PHE A 677 33.653 -13.943 4.633 1.00 0.00 H ATOM 10663 HD2 PHE A 677 35.592 -16.778 2.016 1.00 0.00 H ATOM 10664 HE1 PHE A 677 31.414 -14.782 3.885 1.00 0.00 H ATOM 10665 HE2 PHE A 677 33.364 -17.625 1.275 1.00 0.00 H ATOM 10666 HZ PHE A 677 31.274 -16.629 2.209 1.00 0.00 H ATOM 10667 N TYR A 678 36.440 -11.854 4.106 1.00 27.98 N ATOM 10668 CA TYR A 678 36.557 -10.705 5.042 1.00 27.98 C ATOM 10669 C TYR A 678 36.877 -9.316 4.440 1.00 27.98 C ATOM 10670 O TYR A 678 37.486 -9.251 3.376 1.00 27.98 O ATOM 10671 CB TYR A 678 37.524 -11.016 6.206 1.00 27.98 C ATOM 10672 CG TYR A 678 37.112 -12.155 7.111 1.00 27.98 C ATOM 10673 CD1 TYR A 678 36.213 -11.905 8.165 1.00 27.98 C ATOM 10674 CD2 TYR A 678 37.653 -13.442 6.932 1.00 27.98 C ATOM 10675 CE1 TYR A 678 35.847 -12.944 9.040 1.00 27.98 C ATOM 10676 CE2 TYR A 678 37.277 -14.488 7.796 1.00 27.98 C ATOM 10677 CZ TYR A 678 36.378 -14.239 8.853 1.00 27.98 C ATOM 10678 OH TYR A 678 36.030 -15.244 9.698 1.00 27.98 O ATOM 10679 H TYR A 678 35.526 -12.127 3.774 1.00 0.00 H ATOM 10680 HA TYR A 678 35.573 -10.501 5.465 1.00 0.00 H ATOM 10681 1HB TYR A 678 38.509 -11.261 5.806 1.00 0.00 H ATOM 10682 2HB TYR A 678 37.636 -10.131 6.832 1.00 0.00 H ATOM 10683 HD1 TYR A 678 35.800 -10.906 8.304 1.00 0.00 H ATOM 10684 HD2 TYR A 678 38.363 -13.628 6.126 1.00 0.00 H ATOM 10685 HE1 TYR A 678 35.151 -12.750 9.856 1.00 0.00 H ATOM 10686 HE2 TYR A 678 37.682 -15.490 7.648 1.00 0.00 H ATOM 10687 HH TYR A 678 36.481 -16.051 9.437 1.00 0.00 H ATOM 10688 N PRO A 679 36.546 -8.192 5.134 1.00 33.79 N ATOM 10689 CA PRO A 679 35.658 -8.000 6.302 1.00 33.79 C ATOM 10690 C PRO A 679 34.526 -6.951 6.074 1.00 33.79 C ATOM 10691 O PRO A 679 34.407 -6.355 5.010 1.00 33.79 O ATOM 10692 CB PRO A 679 36.620 -7.506 7.393 1.00 33.79 C ATOM 10693 CG PRO A 679 37.701 -6.736 6.623 1.00 33.79 C ATOM 10694 CD PRO A 679 37.464 -7.062 5.144 1.00 33.79 C ATOM 10695 HA PRO A 679 35.212 -8.966 6.580 1.00 0.00 H ATOM 10696 1HB PRO A 679 36.079 -6.875 8.114 1.00 0.00 H ATOM 10697 2HB PRO A 679 37.024 -8.362 7.954 1.00 0.00 H ATOM 10698 1HG PRO A 679 37.618 -5.658 6.827 1.00 0.00 H ATOM 10699 2HG PRO A 679 38.701 -7.047 6.959 1.00 0.00 H ATOM 10700 1HD PRO A 679 37.011 -6.193 4.644 1.00 0.00 H ATOM 10701 2HD PRO A 679 38.420 -7.328 4.669 1.00 0.00 H ATOM 10702 N GLY A 680 33.686 -6.704 7.094 1.00 33.43 N ATOM 10703 CA GLY A 680 32.883 -5.461 7.222 1.00 33.43 C ATOM 10704 C GLY A 680 33.630 -4.379 8.036 1.00 33.43 C ATOM 10705 O GLY A 680 34.811 -4.595 8.308 1.00 33.43 O ATOM 10706 H GLY A 680 33.608 -7.416 7.807 1.00 0.00 H ATOM 10707 1HA GLY A 680 32.652 -5.073 6.230 1.00 0.00 H ATOM 10708 2HA GLY A 680 31.934 -5.689 7.707 1.00 0.00 H ATOM 10709 N PRO A 681 32.996 -3.276 8.518 1.00 37.11 N ATOM 10710 CA PRO A 681 31.552 -2.975 8.569 1.00 37.11 C ATOM 10711 C PRO A 681 31.153 -1.556 8.060 1.00 37.11 C ATOM 10712 O PRO A 681 32.000 -0.736 7.729 1.00 37.11 O ATOM 10713 CB PRO A 681 31.301 -3.048 10.080 1.00 37.11 C ATOM 10714 CG PRO A 681 32.519 -2.309 10.655 1.00 37.11 C ATOM 10715 CD PRO A 681 33.613 -2.503 9.599 1.00 37.11 C ATOM 10716 HA PRO A 681 31.001 -3.753 8.021 1.00 0.00 H ATOM 10717 1HB PRO A 681 30.340 -2.572 10.325 1.00 0.00 H ATOM 10718 2HB PRO A 681 31.231 -4.098 10.399 1.00 0.00 H ATOM 10719 1HG PRO A 681 32.276 -1.250 10.824 1.00 0.00 H ATOM 10720 2HG PRO A 681 32.793 -2.732 11.633 1.00 0.00 H ATOM 10721 1HD PRO A 681 33.943 -1.522 9.227 1.00 0.00 H ATOM 10722 2HD PRO A 681 34.456 -3.054 10.041 1.00 0.00 H ATOM 10723 N GLY A 682 29.855 -1.208 8.085 1.00 32.46 N ATOM 10724 CA GLY A 682 29.383 0.179 7.891 1.00 32.46 C ATOM 10725 C GLY A 682 27.851 0.326 7.862 1.00 32.46 C ATOM 10726 O GLY A 682 27.158 -0.569 7.388 1.00 32.46 O ATOM 10727 H GLY A 682 29.178 -1.940 8.245 1.00 0.00 H ATOM 10728 1HA GLY A 682 29.769 0.810 8.692 1.00 0.00 H ATOM 10729 2HA GLY A 682 29.779 0.570 6.955 1.00 0.00 H ATOM 10730 N LYS A 683 27.298 1.438 8.377 1.00 30.59 N ATOM 10731 CA LYS A 683 25.843 1.731 8.395 1.00 30.59 C ATOM 10732 C LYS A 683 25.528 3.047 7.670 1.00 30.59 C ATOM 10733 O LYS A 683 26.089 4.063 8.066 1.00 30.59 O ATOM 10734 CB LYS A 683 25.319 1.892 9.845 1.00 30.59 C ATOM 10735 CG LYS A 683 25.335 0.666 10.773 1.00 30.59 C ATOM 10736 CD LYS A 683 24.779 1.072 12.156 1.00 30.59 C ATOM 10737 CE LYS A 683 24.792 -0.093 13.157 1.00 30.59 C ATOM 10738 NZ LYS A 683 24.273 0.309 14.494 1.00 30.59 N ATOM 10739 H LYS A 683 27.940 2.109 8.775 1.00 0.00 H ATOM 10740 HA LYS A 683 25.316 0.896 7.932 1.00 0.00 H ATOM 10741 1HB LYS A 683 25.901 2.657 10.359 1.00 0.00 H ATOM 10742 2HB LYS A 683 24.283 2.229 9.822 1.00 0.00 H ATOM 10743 1HG LYS A 683 24.723 -0.126 10.340 1.00 0.00 H ATOM 10744 2HG LYS A 683 26.356 0.298 10.872 1.00 0.00 H ATOM 10745 1HD LYS A 683 25.379 1.886 12.565 1.00 0.00 H ATOM 10746 2HD LYS A 683 23.752 1.421 12.047 1.00 0.00 H ATOM 10747 1HE LYS A 683 24.179 -0.908 12.775 1.00 0.00 H ATOM 10748 2HE LYS A 683 25.811 -0.460 13.275 1.00 0.00 H ATOM 10749 1HZ LYS A 683 24.300 -0.484 15.119 1.00 0.00 H ATOM 10750 2HZ LYS A 683 24.846 1.052 14.869 1.00 0.00 H ATOM 10751 3HZ LYS A 683 23.321 0.633 14.403 1.00 0.00 H ATOM 10752 N ARG A 684 24.520 3.061 6.781 1.00 29.32 N ATOM 10753 CA ARG A 684 23.234 3.806 6.928 1.00 29.32 C ATOM 10754 C ARG A 684 22.437 3.895 5.610 1.00 29.32 C ATOM 10755 O ARG A 684 23.007 4.033 4.541 1.00 29.32 O ATOM 10756 CB ARG A 684 23.405 5.251 7.464 1.00 29.32 C ATOM 10757 CG ARG A 684 23.366 5.340 9.004 1.00 29.32 C ATOM 10758 CD ARG A 684 23.477 6.798 9.470 1.00 29.32 C ATOM 10759 NE ARG A 684 23.875 6.900 10.891 1.00 29.32 N ATOM 10760 CZ ARG A 684 23.538 7.853 11.749 1.00 29.32 C ATOM 10761 NH1 ARG A 684 22.672 8.785 11.467 1.00 29.32 N ATOM 10762 NH2 ARG A 684 24.088 7.896 12.931 1.00 29.32 N ATOM 10763 H ARG A 684 24.676 2.509 5.950 1.00 0.00 H ATOM 10764 HA ARG A 684 22.605 3.273 7.642 1.00 0.00 H ATOM 10765 1HB ARG A 684 24.355 5.656 7.120 1.00 0.00 H ATOM 10766 2HB ARG A 684 22.614 5.884 7.062 1.00 0.00 H ATOM 10767 1HG ARG A 684 22.426 4.926 9.369 1.00 0.00 H ATOM 10768 2HG ARG A 684 24.199 4.774 9.423 1.00 0.00 H ATOM 10769 1HD ARG A 684 24.225 7.315 8.871 1.00 0.00 H ATOM 10770 2HD ARG A 684 22.513 7.292 9.352 1.00 0.00 H ATOM 10771 HE ARG A 684 24.469 6.172 11.266 1.00 0.00 H ATOM 10772 1HH1 ARG A 684 22.225 8.802 10.561 1.00 0.00 H ATOM 10773 2HH1 ARG A 684 22.448 9.490 12.154 1.00 0.00 H ATOM 10774 1HH2 ARG A 684 24.773 7.201 13.195 1.00 0.00 H ATOM 10775 2HH2 ARG A 684 23.829 8.623 13.582 1.00 0.00 H ATOM 10776 N CYS A 685 21.112 3.866 5.776 1.00 23.79 N ATOM 10777 CA CYS A 685 20.036 4.445 4.955 1.00 23.79 C ATOM 10778 C CYS A 685 20.156 4.495 3.413 1.00 23.79 C ATOM 10779 O CYS A 685 20.885 5.304 2.848 1.00 23.79 O ATOM 10780 CB CYS A 685 19.730 5.847 5.507 1.00 23.79 C ATOM 10781 SG CYS A 685 18.006 6.252 5.119 1.00 23.79 S ATOM 10782 H CYS A 685 20.871 3.353 6.612 1.00 0.00 H ATOM 10783 HA CYS A 685 19.154 3.810 5.042 1.00 0.00 H ATOM 10784 1HB CYS A 685 19.901 5.859 6.584 1.00 0.00 H ATOM 10785 2HB CYS A 685 20.411 6.571 5.059 1.00 0.00 H ATOM 10786 HG CYS A 685 18.016 7.455 5.684 1.00 0.00 H ATOM 10787 N CYS A 686 19.255 3.773 2.743 1.00 27.49 N ATOM 10788 CA CYS A 686 18.570 4.248 1.538 1.00 27.49 C ATOM 10789 C CYS A 686 17.104 3.804 1.622 1.00 27.49 C ATOM 10790 O CYS A 686 16.830 2.669 2.009 1.00 27.49 O ATOM 10791 CB CYS A 686 19.249 3.717 0.267 1.00 27.49 C ATOM 10792 SG CYS A 686 20.544 4.879 -0.253 1.00 27.49 S ATOM 10793 H CYS A 686 19.044 2.851 3.098 1.00 0.00 H ATOM 10794 HA CYS A 686 18.616 5.337 1.521 1.00 0.00 H ATOM 10795 1HB CYS A 686 19.676 2.734 0.466 1.00 0.00 H ATOM 10796 2HB CYS A 686 18.505 3.597 -0.520 1.00 0.00 H ATOM 10797 HG CYS A 686 20.932 4.186 -1.319 1.00 0.00 H ATOM 10798 N GLN A 687 16.175 4.697 1.286 1.00 26.19 N ATOM 10799 CA GLN A 687 14.742 4.403 1.250 1.00 26.19 C ATOM 10800 C GLN A 687 14.417 3.527 0.029 1.00 26.19 C ATOM 10801 O GLN A 687 14.973 3.736 -1.049 1.00 26.19 O ATOM 10802 CB GLN A 687 13.960 5.727 1.191 1.00 26.19 C ATOM 10803 CG GLN A 687 14.103 6.592 2.463 1.00 26.19 C ATOM 10804 CD GLN A 687 13.712 8.054 2.242 1.00 26.19 C ATOM 10805 OE1 GLN A 687 13.561 8.526 1.132 1.00 26.19 O ATOM 10806 NE2 GLN A 687 13.577 8.845 3.282 1.00 26.19 N ATOM 10807 H GLN A 687 16.493 5.625 1.045 1.00 0.00 H ATOM 10808 HA GLN A 687 14.476 3.867 2.161 1.00 0.00 H ATOM 10809 1HB GLN A 687 14.303 6.315 0.339 1.00 0.00 H ATOM 10810 2HB GLN A 687 12.901 5.518 1.039 1.00 0.00 H ATOM 10811 1HG GLN A 687 13.457 6.186 3.241 1.00 0.00 H ATOM 10812 2HG GLN A 687 15.142 6.568 2.791 1.00 0.00 H ATOM 10813 1HE2 GLN A 687 13.322 9.804 3.152 1.00 0.00 H ATOM 10814 2HE2 GLN A 687 13.729 8.490 4.204 1.00 0.00 H ATOM 10815 N SER A 688 13.500 2.571 0.186 1.00 28.25 N ATOM 10816 CA SER A 688 12.942 1.782 -0.916 1.00 28.25 C ATOM 10817 C SER A 688 11.418 1.856 -0.870 1.00 28.25 C ATOM 10818 O SER A 688 10.808 1.216 -0.014 1.00 28.25 O ATOM 10819 CB SER A 688 13.430 0.326 -0.861 1.00 28.25 C ATOM 10820 OG SER A 688 13.047 -0.306 0.346 1.00 28.25 O ATOM 10821 H SER A 688 13.182 2.394 1.128 1.00 0.00 H ATOM 10822 HA SER A 688 13.275 2.219 -1.858 1.00 0.00 H ATOM 10823 1HB SER A 688 13.019 -0.228 -1.705 1.00 0.00 H ATOM 10824 2HB SER A 688 14.515 0.303 -0.952 1.00 0.00 H ATOM 10825 HG SER A 688 12.561 0.353 0.847 1.00 0.00 H ATOM 10826 N TYR A 689 10.825 2.630 -1.777 1.00 27.79 N ATOM 10827 CA TYR A 689 9.383 2.587 -2.026 1.00 27.79 C ATOM 10828 C TYR A 689 8.996 1.346 -2.841 1.00 27.79 C ATOM 10829 O TYR A 689 9.842 0.683 -3.449 1.00 27.79 O ATOM 10830 CB TYR A 689 8.901 3.902 -2.654 1.00 27.79 C ATOM 10831 CG TYR A 689 8.556 4.946 -1.608 1.00 27.79 C ATOM 10832 CD1 TYR A 689 7.329 4.849 -0.922 1.00 27.79 C ATOM 10833 CD2 TYR A 689 9.454 5.988 -1.303 1.00 27.79 C ATOM 10834 CE1 TYR A 689 6.993 5.801 0.059 1.00 27.79 C ATOM 10835 CE2 TYR A 689 9.118 6.944 -0.323 1.00 27.79 C ATOM 10836 CZ TYR A 689 7.882 6.853 0.356 1.00 27.79 C ATOM 10837 OH TYR A 689 7.545 7.775 1.295 1.00 27.79 O ATOM 10838 H TYR A 689 11.397 3.269 -2.310 1.00 0.00 H ATOM 10839 HA TYR A 689 8.871 2.450 -1.073 1.00 0.00 H ATOM 10840 1HB TYR A 689 9.678 4.299 -3.309 1.00 0.00 H ATOM 10841 2HB TYR A 689 8.021 3.711 -3.268 1.00 0.00 H ATOM 10842 HD1 TYR A 689 6.639 4.036 -1.151 1.00 0.00 H ATOM 10843 HD2 TYR A 689 10.408 6.056 -1.826 1.00 0.00 H ATOM 10844 HE1 TYR A 689 6.044 5.725 0.589 1.00 0.00 H ATOM 10845 HE2 TYR A 689 9.811 7.753 -0.090 1.00 0.00 H ATOM 10846 HH TYR A 689 8.252 8.419 1.378 1.00 0.00 H ATOM 10847 N ASP A 690 7.714 1.005 -2.779 1.00 29.17 N ATOM 10848 CA ASP A 690 7.196 -0.344 -2.973 1.00 29.17 C ATOM 10849 C ASP A 690 7.475 -0.982 -4.339 1.00 29.17 C ATOM 10850 O ASP A 690 6.830 -0.702 -5.347 1.00 29.17 O ATOM 10851 CB ASP A 690 5.693 -0.332 -2.674 1.00 29.17 C ATOM 10852 CG ASP A 690 5.467 0.093 -1.227 1.00 29.17 C ATOM 10853 OD1 ASP A 690 5.409 -0.823 -0.377 1.00 29.17 O ATOM 10854 OD2 ASP A 690 5.463 1.322 -0.994 1.00 29.17 O ATOM 10855 H ASP A 690 7.068 1.756 -2.581 1.00 0.00 H ATOM 10856 HA ASP A 690 7.703 -1.013 -2.277 1.00 0.00 H ATOM 10857 1HB ASP A 690 5.192 0.356 -3.356 1.00 0.00 H ATOM 10858 2HB ASP A 690 5.279 -1.326 -2.848 1.00 0.00 H ATOM 10859 N ASN A 691 8.351 -1.987 -4.323 1.00 31.69 N ATOM 10860 CA ASN A 691 8.239 -3.139 -5.207 1.00 31.69 C ATOM 10861 C ASN A 691 8.461 -4.415 -4.390 1.00 31.69 C ATOM 10862 O ASN A 691 9.550 -4.659 -3.866 1.00 31.69 O ATOM 10863 CB ASN A 691 9.191 -3.006 -6.406 1.00 31.69 C ATOM 10864 CG ASN A 691 8.483 -2.370 -7.588 1.00 31.69 C ATOM 10865 OD1 ASN A 691 7.560 -2.936 -8.149 1.00 31.69 O ATOM 10866 ND2 ASN A 691 8.889 -1.195 -8.007 1.00 31.69 N ATOM 10867 H ASN A 691 9.120 -1.941 -3.670 1.00 0.00 H ATOM 10868 HA ASN A 691 7.216 -3.189 -5.583 1.00 0.00 H ATOM 10869 1HB ASN A 691 10.052 -2.399 -6.122 1.00 0.00 H ATOM 10870 2HB ASN A 691 9.563 -3.992 -6.686 1.00 0.00 H ATOM 10871 1HD2 ASN A 691 8.436 -0.757 -8.785 1.00 0.00 H ATOM 10872 2HD2 ASN A 691 9.650 -0.737 -7.549 1.00 0.00 H ATOM 10873 N PHE A 692 7.416 -5.240 -4.283 1.00 32.41 N ATOM 10874 CA PHE A 692 7.445 -6.506 -3.550 1.00 32.41 C ATOM 10875 C PHE A 692 8.298 -7.545 -4.287 1.00 32.41 C ATOM 10876 O PHE A 692 7.786 -8.426 -4.975 1.00 32.41 O ATOM 10877 CB PHE A 692 6.014 -7.010 -3.287 1.00 32.41 C ATOM 10878 CG PHE A 692 5.324 -6.334 -2.118 1.00 32.41 C ATOM 10879 CD1 PHE A 692 5.436 -6.884 -0.825 1.00 32.41 C ATOM 10880 CD2 PHE A 692 4.589 -5.149 -2.311 1.00 32.41 C ATOM 10881 CE1 PHE A 692 4.819 -6.251 0.269 1.00 32.41 C ATOM 10882 CE2 PHE A 692 3.982 -4.511 -1.215 1.00 32.41 C ATOM 10883 CZ PHE A 692 4.096 -5.061 0.073 1.00 32.41 C ATOM 10884 H PHE A 692 6.562 -4.957 -4.742 1.00 0.00 H ATOM 10885 HA PHE A 692 7.938 -6.340 -2.591 1.00 0.00 H ATOM 10886 1HB PHE A 692 5.404 -6.852 -4.175 1.00 0.00 H ATOM 10887 2HB PHE A 692 6.036 -8.081 -3.092 1.00 0.00 H ATOM 10888 HD1 PHE A 692 6.006 -7.803 -0.685 1.00 0.00 H ATOM 10889 HD2 PHE A 692 4.499 -4.720 -3.310 1.00 0.00 H ATOM 10890 HE1 PHE A 692 4.902 -6.683 1.266 1.00 0.00 H ATOM 10891 HE2 PHE A 692 3.421 -3.589 -1.365 1.00 0.00 H ATOM 10892 HZ PHE A 692 3.622 -4.565 0.919 1.00 0.00 H ATOM 10893 N SER A 693 9.620 -7.474 -4.107 1.00 27.28 N ATOM 10894 CA SER A 693 10.518 -8.559 -4.498 1.00 27.28 C ATOM 10895 C SER A 693 10.189 -9.796 -3.662 1.00 27.28 C ATOM 10896 O SER A 693 10.610 -9.923 -2.508 1.00 27.28 O ATOM 10897 CB SER A 693 11.987 -8.152 -4.341 1.00 27.28 C ATOM 10898 OG SER A 693 12.830 -9.161 -4.876 1.00 27.28 O ATOM 10899 H SER A 693 10.008 -6.642 -3.687 1.00 0.00 H ATOM 10900 HA SER A 693 10.340 -8.794 -5.548 1.00 0.00 H ATOM 10901 1HB SER A 693 12.160 -7.207 -4.855 1.00 0.00 H ATOM 10902 2HB SER A 693 12.210 -7.996 -3.286 1.00 0.00 H ATOM 10903 HG SER A 693 12.245 -9.849 -5.203 1.00 0.00 H ATOM 10904 N TYR A 694 9.426 -10.716 -4.253 1.00 29.23 N ATOM 10905 CA TYR A 694 9.065 -12.007 -3.673 1.00 29.23 C ATOM 10906 C TYR A 694 10.290 -12.943 -3.664 1.00 29.23 C ATOM 10907 O TYR A 694 10.315 -13.994 -4.297 1.00 29.23 O ATOM 10908 CB TYR A 694 7.805 -12.568 -4.377 1.00 29.23 C ATOM 10909 CG TYR A 694 6.708 -13.013 -3.422 1.00 29.23 C ATOM 10910 CD1 TYR A 694 6.743 -14.292 -2.833 1.00 29.23 C ATOM 10911 CD2 TYR A 694 5.634 -12.143 -3.147 1.00 29.23 C ATOM 10912 CE1 TYR A 694 5.712 -14.697 -1.959 1.00 29.23 C ATOM 10913 CE2 TYR A 694 4.592 -12.548 -2.292 1.00 29.23 C ATOM 10914 CZ TYR A 694 4.632 -13.826 -1.694 1.00 29.23 C ATOM 10915 OH TYR A 694 3.636 -14.201 -0.844 1.00 29.23 O ATOM 10916 H TYR A 694 9.084 -10.477 -5.173 1.00 0.00 H ATOM 10917 HA TYR A 694 8.844 -11.861 -2.615 1.00 0.00 H ATOM 10918 1HB TYR A 694 7.389 -11.807 -5.039 1.00 0.00 H ATOM 10919 2HB TYR A 694 8.083 -13.422 -4.994 1.00 0.00 H ATOM 10920 HD1 TYR A 694 7.568 -14.971 -3.052 1.00 0.00 H ATOM 10921 HD2 TYR A 694 5.607 -11.151 -3.598 1.00 0.00 H ATOM 10922 HE1 TYR A 694 5.741 -15.687 -1.504 1.00 0.00 H ATOM 10923 HE2 TYR A 694 3.757 -11.876 -2.094 1.00 0.00 H ATOM 10924 HH TYR A 694 2.998 -13.488 -0.766 1.00 0.00 H ATOM 10925 N ARG A 695 11.359 -12.564 -2.945 1.00 28.49 N ATOM 10926 CA ARG A 695 12.506 -13.449 -2.704 1.00 28.49 C ATOM 10927 C ARG A 695 12.037 -14.640 -1.875 1.00 28.49 C ATOM 10928 O ARG A 695 11.927 -14.547 -0.652 1.00 28.49 O ATOM 10929 CB ARG A 695 13.686 -12.721 -2.032 1.00 28.49 C ATOM 10930 CG ARG A 695 14.666 -12.124 -3.054 1.00 28.49 C ATOM 10931 CD ARG A 695 15.997 -11.767 -2.373 1.00 28.49 C ATOM 10932 NE ARG A 695 16.998 -11.287 -3.348 1.00 28.49 N ATOM 10933 CZ ARG A 695 18.257 -11.673 -3.493 1.00 28.49 C ATOM 10934 NH1 ARG A 695 18.799 -12.615 -2.769 1.00 28.49 N ATOM 10935 NH2 ARG A 695 19.016 -11.110 -4.390 1.00 28.49 N ATOM 10936 H ARG A 695 11.367 -11.631 -2.558 1.00 0.00 H ATOM 10937 HA ARG A 695 12.857 -13.830 -3.664 1.00 0.00 H ATOM 10938 1HB ARG A 695 13.306 -11.921 -1.399 1.00 0.00 H ATOM 10939 2HB ARG A 695 14.226 -13.418 -1.391 1.00 0.00 H ATOM 10940 1HG ARG A 695 14.855 -12.851 -3.844 1.00 0.00 H ATOM 10941 2HG ARG A 695 14.235 -11.221 -3.487 1.00 0.00 H ATOM 10942 1HD ARG A 695 15.830 -10.980 -1.638 1.00 0.00 H ATOM 10943 2HD ARG A 695 16.399 -12.649 -1.875 1.00 0.00 H ATOM 10944 HE ARG A 695 16.712 -10.571 -4.002 1.00 0.00 H ATOM 10945 1HH1 ARG A 695 18.253 -13.085 -2.060 1.00 0.00 H ATOM 10946 2HH1 ARG A 695 19.764 -12.874 -2.917 1.00 0.00 H ATOM 10947 1HH2 ARG A 695 18.645 -10.376 -4.978 1.00 0.00 H ATOM 10948 2HH2 ARG A 695 19.975 -11.406 -4.498 1.00 0.00 H ATOM 10949 N SER A 696 11.800 -15.752 -2.561 1.00 27.57 N ATOM 10950 CA SER A 696 11.366 -17.041 -2.026 1.00 27.57 C ATOM 10951 C SER A 696 12.271 -17.540 -0.896 1.00 27.57 C ATOM 10952 O SER A 696 13.214 -18.295 -1.112 1.00 27.57 O ATOM 10953 CB SER A 696 11.296 -18.049 -3.185 1.00 27.57 C ATOM 10954 OG SER A 696 10.381 -17.534 -4.129 1.00 27.57 O ATOM 10955 H SER A 696 11.947 -15.656 -3.556 1.00 0.00 H ATOM 10956 HA SER A 696 10.375 -16.918 -1.587 1.00 0.00 H ATOM 10957 1HB SER A 696 12.289 -18.177 -3.616 1.00 0.00 H ATOM 10958 2HB SER A 696 10.977 -19.019 -2.805 1.00 0.00 H ATOM 10959 HG SER A 696 10.069 -16.701 -3.768 1.00 0.00 H ATOM 10960 N ARG A 697 11.955 -17.156 0.350 1.00 28.04 N ATOM 10961 CA ARG A 697 12.563 -17.695 1.584 1.00 28.04 C ATOM 10962 C ARG A 697 11.984 -19.064 1.973 1.00 28.04 C ATOM 10963 O ARG A 697 11.833 -19.384 3.150 1.00 28.04 O ATOM 10964 CB ARG A 697 12.533 -16.664 2.729 1.00 28.04 C ATOM 10965 CG ARG A 697 13.494 -15.486 2.505 1.00 28.04 C ATOM 10966 CD ARG A 697 13.641 -14.689 3.810 1.00 28.04 C ATOM 10967 NE ARG A 697 14.607 -13.578 3.679 1.00 28.04 N ATOM 10968 CZ ARG A 697 15.355 -13.060 4.640 1.00 28.04 C ATOM 10969 NH1 ARG A 697 15.341 -13.521 5.861 1.00 28.04 N ATOM 10970 NH2 ARG A 697 16.137 -12.046 4.397 1.00 28.04 N ATOM 10971 H ARG A 697 11.244 -16.442 0.423 1.00 0.00 H ATOM 10972 HA ARG A 697 13.605 -17.941 1.377 1.00 0.00 H ATOM 10973 1HB ARG A 697 11.523 -16.271 2.838 1.00 0.00 H ATOM 10974 2HB ARG A 697 12.797 -17.154 3.666 1.00 0.00 H ATOM 10975 1HG ARG A 697 14.469 -15.865 2.199 1.00 0.00 H ATOM 10976 2HG ARG A 697 13.097 -14.835 1.725 1.00 0.00 H ATOM 10977 1HD ARG A 697 12.676 -14.267 4.089 1.00 0.00 H ATOM 10978 2HD ARG A 697 13.991 -15.350 4.602 1.00 0.00 H ATOM 10979 HE ARG A 697 14.720 -13.159 2.766 1.00 0.00 H ATOM 10980 1HH1 ARG A 697 14.744 -14.300 6.100 1.00 0.00 H ATOM 10981 2HH1 ARG A 697 15.927 -13.099 6.567 1.00 0.00 H ATOM 10982 1HH2 ARG A 697 16.176 -11.649 3.468 1.00 0.00 H ATOM 10983 2HH2 ARG A 697 16.704 -11.658 5.136 1.00 0.00 H ATOM 10984 N SER A 698 11.685 -19.889 0.976 1.00 27.14 N ATOM 10985 CA SER A 698 11.578 -21.337 1.132 1.00 27.14 C ATOM 10986 C SER A 698 12.966 -21.928 1.411 1.00 27.14 C ATOM 10987 O SER A 698 13.951 -21.462 0.849 1.00 27.14 O ATOM 10988 CB SER A 698 10.981 -21.938 -0.146 1.00 27.14 C ATOM 10989 OG SER A 698 11.661 -21.446 -1.286 1.00 27.14 O ATOM 10990 H SER A 698 11.526 -19.479 0.067 1.00 0.00 H ATOM 10991 HA SER A 698 10.915 -21.547 1.972 1.00 0.00 H ATOM 10992 1HB SER A 698 11.057 -23.024 -0.107 1.00 0.00 H ATOM 10993 2HB SER A 698 9.923 -21.686 -0.206 1.00 0.00 H ATOM 10994 HG SER A 698 12.336 -20.849 -0.954 1.00 0.00 H ATOM 10995 N PHE A 699 13.035 -22.975 2.239 1.00 27.62 N ATOM 10996 CA PHE A 699 14.255 -23.729 2.578 1.00 27.62 C ATOM 10997 C PHE A 699 15.406 -22.949 3.246 1.00 27.62 C ATOM 10998 O PHE A 699 16.398 -22.626 2.606 1.00 27.62 O ATOM 10999 CB PHE A 699 14.759 -24.522 1.357 1.00 27.62 C ATOM 11000 CG PHE A 699 13.783 -25.562 0.863 1.00 27.62 C ATOM 11001 CD1 PHE A 699 13.757 -26.835 1.463 1.00 27.62 C ATOM 11002 CD2 PHE A 699 12.895 -25.257 -0.184 1.00 27.62 C ATOM 11003 CE1 PHE A 699 12.832 -27.797 1.024 1.00 27.62 C ATOM 11004 CE2 PHE A 699 11.964 -26.217 -0.615 1.00 27.62 C ATOM 11005 CZ PHE A 699 11.932 -27.486 -0.010 1.00 27.62 C ATOM 11006 H PHE A 699 12.156 -23.250 2.653 1.00 0.00 H ATOM 11007 HA PHE A 699 14.016 -24.434 3.376 1.00 0.00 H ATOM 11008 1HB PHE A 699 14.968 -23.835 0.538 1.00 0.00 H ATOM 11009 2HB PHE A 699 15.692 -25.024 1.609 1.00 0.00 H ATOM 11010 HD1 PHE A 699 14.459 -27.059 2.266 1.00 0.00 H ATOM 11011 HD2 PHE A 699 12.920 -24.273 -0.654 1.00 0.00 H ATOM 11012 HE1 PHE A 699 12.813 -28.784 1.486 1.00 0.00 H ATOM 11013 HE2 PHE A 699 11.267 -25.979 -1.418 1.00 0.00 H ATOM 11014 HZ PHE A 699 11.209 -28.228 -0.346 1.00 0.00 H ATOM 11015 N ARG A 700 15.358 -22.833 4.586 1.00 29.66 N ATOM 11016 CA ARG A 700 16.446 -23.300 5.489 1.00 29.66 C ATOM 11017 C ARG A 700 15.935 -23.574 6.917 1.00 29.66 C ATOM 11018 O ARG A 700 16.169 -22.785 7.826 1.00 29.66 O ATOM 11019 CB ARG A 700 17.685 -22.358 5.544 1.00 29.66 C ATOM 11020 CG ARG A 700 18.645 -22.476 4.344 1.00 29.66 C ATOM 11021 CD ARG A 700 20.135 -22.342 4.684 1.00 29.66 C ATOM 11022 NE ARG A 700 20.936 -22.437 3.446 1.00 29.66 N ATOM 11023 CZ ARG A 700 22.200 -22.804 3.308 1.00 29.66 C ATOM 11024 NH1 ARG A 700 22.953 -23.119 4.326 1.00 29.66 N ATOM 11025 NH2 ARG A 700 22.740 -22.862 2.124 1.00 29.66 N ATOM 11026 H ARG A 700 14.536 -22.405 4.987 1.00 0.00 H ATOM 11027 HA ARG A 700 16.802 -24.266 5.131 1.00 0.00 H ATOM 11028 1HB ARG A 700 17.352 -21.322 5.598 1.00 0.00 H ATOM 11029 2HB ARG A 700 18.260 -22.565 6.447 1.00 0.00 H ATOM 11030 1HG ARG A 700 18.521 -23.452 3.873 1.00 0.00 H ATOM 11031 2HG ARG A 700 18.420 -21.692 3.620 1.00 0.00 H ATOM 11032 1HD ARG A 700 20.315 -21.378 5.158 1.00 0.00 H ATOM 11033 2HD ARG A 700 20.426 -23.141 5.365 1.00 0.00 H ATOM 11034 HE ARG A 700 20.484 -22.196 2.574 1.00 0.00 H ATOM 11035 1HH1 ARG A 700 22.575 -23.088 5.262 1.00 0.00 H ATOM 11036 2HH1 ARG A 700 23.913 -23.394 4.178 1.00 0.00 H ATOM 11037 1HH2 ARG A 700 22.193 -22.626 1.307 1.00 0.00 H ATOM 11038 2HH2 ARG A 700 23.704 -23.142 2.022 1.00 0.00 H ATOM 11039 N ARG A 701 15.303 -24.735 7.137 1.00 30.84 N ATOM 11040 CA ARG A 701 15.280 -25.441 8.439 1.00 30.84 C ATOM 11041 C ARG A 701 14.963 -26.929 8.224 1.00 30.84 C ATOM 11042 O ARG A 701 14.089 -27.256 7.437 1.00 30.84 O ATOM 11043 CB ARG A 701 14.299 -24.776 9.442 1.00 30.84 C ATOM 11044 CG ARG A 701 15.059 -24.088 10.597 1.00 30.84 C ATOM 11045 CD ARG A 701 14.162 -23.259 11.529 1.00 30.84 C ATOM 11046 NE ARG A 701 14.975 -22.472 12.485 1.00 30.84 N ATOM 11047 CZ ARG A 701 14.549 -21.806 13.548 1.00 30.84 C ATOM 11048 NH1 ARG A 701 13.297 -21.797 13.910 1.00 30.84 N ATOM 11049 NH2 ARG A 701 15.385 -21.122 14.279 1.00 30.84 N ATOM 11050 H ARG A 701 14.816 -25.139 6.350 1.00 0.00 H ATOM 11051 HA ARG A 701 16.280 -25.402 8.872 1.00 0.00 H ATOM 11052 1HB ARG A 701 13.688 -24.041 8.920 1.00 0.00 H ATOM 11053 2HB ARG A 701 13.626 -25.531 9.848 1.00 0.00 H ATOM 11054 1HG ARG A 701 15.549 -24.844 11.211 1.00 0.00 H ATOM 11055 2HG ARG A 701 15.809 -23.411 10.187 1.00 0.00 H ATOM 11056 1HD ARG A 701 13.558 -22.573 10.937 1.00 0.00 H ATOM 11057 2HD ARG A 701 13.508 -23.925 12.091 1.00 0.00 H ATOM 11058 HE ARG A 701 15.973 -22.425 12.326 1.00 0.00 H ATOM 11059 1HH1 ARG A 701 12.612 -22.310 13.373 1.00 0.00 H ATOM 11060 2HH1 ARG A 701 13.011 -21.277 14.727 1.00 0.00 H ATOM 11061 1HH2 ARG A 701 16.366 -21.097 14.036 1.00 0.00 H ATOM 11062 2HH2 ARG A 701 15.053 -20.617 15.087 1.00 0.00 H ATOM 11063 N SER A 702 15.691 -27.798 8.929 1.00 30.18 N ATOM 11064 CA SER A 702 15.511 -29.261 8.996 1.00 30.18 C ATOM 11065 C SER A 702 15.503 -30.057 7.675 1.00 30.18 C ATOM 11066 O SER A 702 14.502 -30.670 7.316 1.00 30.18 O ATOM 11067 CB SER A 702 14.296 -29.605 9.866 1.00 30.18 C ATOM 11068 OG SER A 702 14.363 -30.971 10.209 1.00 30.18 O ATOM 11069 H SER A 702 16.435 -27.369 9.460 1.00 0.00 H ATOM 11070 HA SER A 702 16.402 -29.699 9.448 1.00 0.00 H ATOM 11071 1HB SER A 702 14.299 -28.979 10.758 1.00 0.00 H ATOM 11072 2HB SER A 702 13.382 -29.387 9.316 1.00 0.00 H ATOM 11073 HG SER A 702 15.162 -31.309 9.796 1.00 0.00 H ATOM 11074 N HIS A 703 16.668 -30.193 7.031 1.00 28.45 N ATOM 11075 CA HIS A 703 16.947 -31.400 6.242 1.00 28.45 C ATOM 11076 C HIS A 703 17.532 -32.473 7.176 1.00 28.45 C ATOM 11077 O HIS A 703 18.739 -32.488 7.429 1.00 28.45 O ATOM 11078 CB HIS A 703 17.869 -31.073 5.055 1.00 28.45 C ATOM 11079 CG HIS A 703 18.064 -32.243 4.116 1.00 28.45 C ATOM 11080 ND1 HIS A 703 18.958 -33.282 4.271 1.00 28.45 N ATOM 11081 CD2 HIS A 703 17.394 -32.465 2.942 1.00 28.45 C ATOM 11082 CE1 HIS A 703 18.832 -34.103 3.212 1.00 28.45 C ATOM 11083 NE2 HIS A 703 17.881 -33.649 2.386 1.00 28.45 N ATOM 11084 H HIS A 703 17.367 -29.466 7.082 1.00 0.00 H ATOM 11085 HA HIS A 703 16.014 -31.798 5.844 1.00 0.00 H ATOM 11086 1HB HIS A 703 17.452 -30.239 4.489 1.00 0.00 H ATOM 11087 2HB HIS A 703 18.844 -30.761 5.427 1.00 0.00 H ATOM 11088 HD2 HIS A 703 16.610 -31.830 2.528 1.00 0.00 H ATOM 11089 HE1 HIS A 703 19.411 -35.010 3.036 1.00 0.00 H ATOM 11090 HE2 HIS A 703 17.584 -34.091 1.528 1.00 0.00 H ATOM 11091 N ARG A 704 16.685 -33.360 7.718 1.00 32.63 N ATOM 11092 CA ARG A 704 17.138 -34.612 8.346 1.00 32.63 C ATOM 11093 C ARG A 704 16.371 -35.796 7.766 1.00 32.63 C ATOM 11094 O ARG A 704 15.154 -35.880 7.849 1.00 32.63 O ATOM 11095 CB ARG A 704 17.109 -34.575 9.891 1.00 32.63 C ATOM 11096 CG ARG A 704 18.543 -34.675 10.449 1.00 32.63 C ATOM 11097 CD ARG A 704 18.588 -34.917 11.965 1.00 32.63 C ATOM 11098 NE ARG A 704 19.982 -34.915 12.464 1.00 32.63 N ATOM 11099 CZ ARG A 704 20.464 -35.556 13.520 1.00 32.63 C ATOM 11100 NH1 ARG A 704 19.730 -36.333 14.267 1.00 32.63 N ATOM 11101 NH2 ARG A 704 21.717 -35.424 13.855 1.00 32.63 N ATOM 11102 H ARG A 704 15.697 -33.153 7.690 1.00 0.00 H ATOM 11103 HA ARG A 704 18.171 -34.794 8.049 1.00 0.00 H ATOM 11104 1HB ARG A 704 16.641 -33.650 10.224 1.00 0.00 H ATOM 11105 2HB ARG A 704 16.503 -35.401 10.263 1.00 0.00 H ATOM 11106 1HG ARG A 704 19.064 -35.504 9.968 1.00 0.00 H ATOM 11107 2HG ARG A 704 19.077 -33.746 10.249 1.00 0.00 H ATOM 11108 1HD ARG A 704 18.034 -34.130 12.476 1.00 0.00 H ATOM 11109 2HD ARG A 704 18.138 -35.883 12.193 1.00 0.00 H ATOM 11110 HE ARG A 704 20.663 -34.367 11.955 1.00 0.00 H ATOM 11111 1HH1 ARG A 704 18.752 -36.466 14.050 1.00 0.00 H ATOM 11112 2HH1 ARG A 704 20.139 -36.802 15.062 1.00 0.00 H ATOM 11113 1HH2 ARG A 704 22.326 -34.831 13.309 1.00 0.00 H ATOM 11114 2HH2 ARG A 704 22.078 -35.914 14.660 1.00 0.00 H ATOM 11115 N GLN A 705 17.153 -36.671 7.157 1.00 28.04 N ATOM 11116 CA GLN A 705 16.786 -37.911 6.493 1.00 28.04 C ATOM 11117 C GLN A 705 16.226 -38.936 7.494 1.00 28.04 C ATOM 11118 O GLN A 705 16.797 -39.108 8.569 1.00 28.04 O ATOM 11119 CB GLN A 705 18.122 -38.370 5.887 1.00 28.04 C ATOM 11120 CG GLN A 705 18.161 -39.613 4.993 1.00 28.04 C ATOM 11121 CD GLN A 705 19.601 -39.870 4.533 1.00 28.04 C ATOM 11122 OE1 GLN A 705 20.569 -39.487 5.171 1.00 28.04 O ATOM 11123 NE2 GLN A 705 19.814 -40.506 3.404 1.00 28.04 N ATOM 11124 H GLN A 705 18.125 -36.396 7.184 1.00 0.00 H ATOM 11125 HA GLN A 705 16.040 -37.687 5.731 1.00 0.00 H ATOM 11126 1HB GLN A 705 18.539 -37.569 5.276 1.00 0.00 H ATOM 11127 2HB GLN A 705 18.833 -38.575 6.687 1.00 0.00 H ATOM 11128 1HG GLN A 705 17.799 -40.469 5.562 1.00 0.00 H ATOM 11129 2HG GLN A 705 17.523 -39.444 4.126 1.00 0.00 H ATOM 11130 1HE2 GLN A 705 20.750 -40.679 3.095 1.00 0.00 H ATOM 11131 2HE2 GLN A 705 19.041 -40.818 2.852 1.00 0.00 H ATOM 11132 N MET A 706 15.171 -39.657 7.111 1.00 29.33 N ATOM 11133 CA MET A 706 14.830 -40.978 7.654 1.00 29.33 C ATOM 11134 C MET A 706 14.316 -41.870 6.520 1.00 29.33 C ATOM 11135 O MET A 706 13.752 -41.379 5.544 1.00 29.33 O ATOM 11136 CB MET A 706 13.826 -40.902 8.820 1.00 29.33 C ATOM 11137 CG MET A 706 14.525 -40.875 10.188 1.00 29.33 C ATOM 11138 SD MET A 706 15.651 -42.263 10.550 1.00 29.33 S ATOM 11139 CE MET A 706 14.508 -43.672 10.553 1.00 29.33 C ATOM 11140 H MET A 706 14.580 -39.250 6.400 1.00 0.00 H ATOM 11141 HA MET A 706 15.740 -41.441 8.034 1.00 0.00 H ATOM 11142 1HB MET A 706 13.215 -40.006 8.716 1.00 0.00 H ATOM 11143 2HB MET A 706 13.156 -41.762 8.780 1.00 0.00 H ATOM 11144 1HG MET A 706 15.118 -39.965 10.276 1.00 0.00 H ATOM 11145 2HG MET A 706 13.776 -40.871 10.979 1.00 0.00 H ATOM 11146 1HE MET A 706 15.061 -44.588 10.762 1.00 0.00 H ATOM 11147 2HE MET A 706 13.748 -43.523 11.321 1.00 0.00 H ATOM 11148 3HE MET A 706 14.027 -43.753 9.578 1.00 0.00 H ATOM 11149 N SER A 707 14.604 -43.166 6.612 1.00 30.10 N ATOM 11150 CA SER A 707 14.527 -44.117 5.501 1.00 30.10 C ATOM 11151 C SER A 707 13.169 -44.804 5.340 1.00 30.10 C ATOM 11152 O SER A 707 12.394 -44.951 6.282 1.00 30.10 O ATOM 11153 CB SER A 707 15.637 -45.165 5.654 1.00 30.10 C ATOM 11154 OG SER A 707 15.663 -45.683 6.971 1.00 30.10 O ATOM 11155 H SER A 707 14.894 -43.495 7.522 1.00 0.00 H ATOM 11156 HA SER A 707 14.674 -43.572 4.568 1.00 0.00 H ATOM 11157 1HB SER A 707 15.473 -45.975 4.944 1.00 0.00 H ATOM 11158 2HB SER A 707 16.599 -44.713 5.418 1.00 0.00 H ATOM 11159 HG SER A 707 14.960 -45.234 7.446 1.00 0.00 H ATOM 11160 N CYS A 708 12.921 -45.284 4.120 1.00 25.71 N ATOM 11161 CA CYS A 708 11.761 -46.095 3.769 1.00 25.71 C ATOM 11162 C CYS A 708 11.793 -47.471 4.455 1.00 25.71 C ATOM 11163 O CYS A 708 12.827 -48.138 4.424 1.00 25.71 O ATOM 11164 CB CYS A 708 11.749 -46.328 2.245 1.00 25.71 C ATOM 11165 SG CYS A 708 11.993 -44.804 1.285 1.00 25.71 S ATOM 11166 H CYS A 708 13.597 -45.057 3.405 1.00 0.00 H ATOM 11167 HA CYS A 708 10.860 -45.553 4.057 1.00 0.00 H ATOM 11168 1HB CYS A 708 12.536 -47.034 1.979 1.00 0.00 H ATOM 11169 2HB CYS A 708 10.798 -46.772 1.952 1.00 0.00 H ATOM 11170 HG CYS A 708 11.924 -45.381 0.089 1.00 0.00 H ATOM 11171 N VAL A 709 10.633 -47.956 4.907 1.00 31.27 N ATOM 11172 CA VAL A 709 10.256 -49.380 4.834 1.00 31.27 C ATOM 11173 C VAL A 709 8.787 -49.441 4.400 1.00 31.27 C ATOM 11174 O VAL A 709 8.002 -48.561 4.744 1.00 31.27 O ATOM 11175 CB VAL A 709 10.493 -50.172 6.140 1.00 31.27 C ATOM 11176 CG1 VAL A 709 10.303 -51.680 5.902 1.00 31.27 C ATOM 11177 CG2 VAL A 709 11.911 -50.006 6.704 1.00 31.27 C ATOM 11178 H VAL A 709 9.988 -47.297 5.319 1.00 0.00 H ATOM 11179 HA VAL A 709 10.861 -49.859 4.063 1.00 0.00 H ATOM 11180 HB VAL A 709 9.791 -49.824 6.898 1.00 0.00 H ATOM 11181 1HG1 VAL A 709 10.474 -52.220 6.834 1.00 0.00 H ATOM 11182 2HG1 VAL A 709 9.287 -51.868 5.555 1.00 0.00 H ATOM 11183 3HG1 VAL A 709 11.014 -52.022 5.150 1.00 0.00 H ATOM 11184 1HG2 VAL A 709 12.008 -50.587 7.620 1.00 0.00 H ATOM 11185 2HG2 VAL A 709 12.638 -50.358 5.971 1.00 0.00 H ATOM 11186 3HG2 VAL A 709 12.095 -48.954 6.921 1.00 0.00 H ATOM 11187 N ASN A 710 8.441 -50.433 3.583 1.00 28.04 N ATOM 11188 CA ASN A 710 7.126 -50.606 2.957 1.00 28.04 C ATOM 11189 C ASN A 710 6.296 -51.690 3.685 1.00 28.04 C ATOM 11190 O ASN A 710 6.833 -52.347 4.575 1.00 28.04 O ATOM 11191 CB ASN A 710 7.392 -50.941 1.464 1.00 28.04 C ATOM 11192 CG ASN A 710 6.676 -50.031 0.486 1.00 28.04 C ATOM 11193 OD1 ASN A 710 5.668 -49.421 0.784 1.00 28.04 O ATOM 11194 ND2 ASN A 710 7.162 -49.928 -0.729 1.00 28.04 N ATOM 11195 H ASN A 710 9.167 -51.110 3.397 1.00 0.00 H ATOM 11196 HA ASN A 710 6.574 -49.669 3.047 1.00 0.00 H ATOM 11197 1HB ASN A 710 8.462 -50.877 1.262 1.00 0.00 H ATOM 11198 2HB ASN A 710 7.081 -51.966 1.260 1.00 0.00 H ATOM 11199 1HD2 ASN A 710 6.713 -49.336 -1.399 1.00 0.00 H ATOM 11200 2HD2 ASN A 710 7.981 -50.441 -0.985 1.00 0.00 H ATOM 11201 N LYS A 711 5.067 -51.951 3.194 1.00 33.90 N ATOM 11202 CA LYS A 711 4.146 -53.066 3.557 1.00 33.90 C ATOM 11203 C LYS A 711 3.324 -52.882 4.856 1.00 33.90 C ATOM 11204 O LYS A 711 3.824 -52.334 5.827 1.00 33.90 O ATOM 11205 CB LYS A 711 4.908 -54.413 3.578 1.00 33.90 C ATOM 11206 CG LYS A 711 5.567 -54.830 2.253 1.00 33.90 C ATOM 11207 CD LYS A 711 6.398 -56.104 2.480 1.00 33.90 C ATOM 11208 CE LYS A 711 6.609 -56.953 1.220 1.00 33.90 C ATOM 11209 NZ LYS A 711 5.395 -57.741 0.901 1.00 33.90 N ATOM 11210 H LYS A 711 4.777 -51.281 2.496 1.00 0.00 H ATOM 11211 HA LYS A 711 3.358 -53.123 2.805 1.00 0.00 H ATOM 11212 1HB LYS A 711 5.697 -54.373 4.330 1.00 0.00 H ATOM 11213 2HB LYS A 711 4.224 -55.213 3.862 1.00 0.00 H ATOM 11214 1HG LYS A 711 4.795 -55.015 1.505 1.00 0.00 H ATOM 11215 2HG LYS A 711 6.208 -54.024 1.896 1.00 0.00 H ATOM 11216 1HD LYS A 711 7.383 -55.833 2.861 1.00 0.00 H ATOM 11217 2HD LYS A 711 5.903 -56.734 3.219 1.00 0.00 H ATOM 11218 1HE LYS A 711 6.847 -56.303 0.379 1.00 0.00 H ATOM 11219 2HE LYS A 711 7.447 -57.632 1.375 1.00 0.00 H ATOM 11220 1HZ LYS A 711 5.559 -58.291 0.069 1.00 0.00 H ATOM 11221 2HZ LYS A 711 5.179 -58.356 1.674 1.00 0.00 H ATOM 11222 3HZ LYS A 711 4.619 -57.115 0.742 1.00 0.00 H ATOM 11223 N GLU A 712 2.069 -53.346 4.956 1.00 33.26 N ATOM 11224 CA GLU A 712 1.123 -53.873 3.944 1.00 33.26 C ATOM 11225 C GLU A 712 -0.324 -53.859 4.474 1.00 33.26 C ATOM 11226 O GLU A 712 -0.519 -54.120 5.656 1.00 33.26 O ATOM 11227 CB GLU A 712 1.446 -55.346 3.578 1.00 33.26 C ATOM 11228 CG GLU A 712 1.758 -55.502 2.080 1.00 33.26 C ATOM 11229 CD GLU A 712 2.676 -56.677 1.708 1.00 33.26 C ATOM 11230 OE1 GLU A 712 2.955 -56.818 0.497 1.00 33.26 O ATOM 11231 OE2 GLU A 712 3.294 -57.341 2.572 1.00 33.26 O ATOM 11232 H GLU A 712 1.780 -53.299 5.923 1.00 0.00 H ATOM 11233 HA GLU A 712 1.213 -53.270 3.040 1.00 0.00 H ATOM 11234 1HB GLU A 712 2.301 -55.687 4.162 1.00 0.00 H ATOM 11235 2HB GLU A 712 0.598 -55.980 3.838 1.00 0.00 H ATOM 11236 1HG GLU A 712 0.823 -55.636 1.537 1.00 0.00 H ATOM 11237 2HG GLU A 712 2.228 -54.588 1.720 1.00 0.00 H ATOM 11238 N SER A 713 -1.311 -53.729 3.568 1.00 26.95 N ATOM 11239 CA SER A 713 -2.696 -54.239 3.730 1.00 26.95 C ATOM 11240 C SER A 713 -3.561 -53.618 4.863 1.00 26.95 C ATOM 11241 O SER A 713 -3.064 -52.960 5.763 1.00 26.95 O ATOM 11242 CB SER A 713 -2.588 -55.769 3.810 1.00 26.95 C ATOM 11243 OG SER A 713 -2.080 -56.265 2.582 1.00 26.95 O ATOM 11244 H SER A 713 -1.062 -53.241 2.719 1.00 0.00 H ATOM 11245 HA SER A 713 -3.279 -53.941 2.857 1.00 0.00 H ATOM 11246 1HB SER A 713 -1.932 -56.045 4.635 1.00 0.00 H ATOM 11247 2HB SER A 713 -3.570 -56.192 4.017 1.00 0.00 H ATOM 11248 HG SER A 713 -1.939 -55.496 2.024 1.00 0.00 H ATOM 11249 N GLN A 714 -4.897 -53.719 4.886 1.00 29.31 N ATOM 11250 CA GLN A 714 -5.880 -54.300 3.957 1.00 29.31 C ATOM 11251 C GLN A 714 -7.230 -53.572 4.143 1.00 29.31 C ATOM 11252 O GLN A 714 -7.582 -53.234 5.269 1.00 29.31 O ATOM 11253 CB GLN A 714 -6.097 -55.793 4.303 1.00 29.31 C ATOM 11254 CG GLN A 714 -6.040 -56.736 3.087 1.00 29.31 C ATOM 11255 CD GLN A 714 -5.881 -58.205 3.490 1.00 29.31 C ATOM 11256 OE1 GLN A 714 -5.923 -58.586 4.644 1.00 29.31 O ATOM 11257 NE2 GLN A 714 -5.673 -59.100 2.550 1.00 29.31 N ATOM 11258 H GLN A 714 -5.222 -53.289 5.740 1.00 0.00 H ATOM 11259 HA GLN A 714 -5.486 -54.222 2.944 1.00 0.00 H ATOM 11260 1HB GLN A 714 -5.338 -56.116 5.015 1.00 0.00 H ATOM 11261 2HB GLN A 714 -7.068 -55.918 4.781 1.00 0.00 H ATOM 11262 1HG GLN A 714 -6.965 -56.637 2.519 1.00 0.00 H ATOM 11263 2HG GLN A 714 -5.189 -56.459 2.465 1.00 0.00 H ATOM 11264 1HE2 GLN A 714 -5.566 -60.065 2.792 1.00 0.00 H ATOM 11265 2HE2 GLN A 714 -5.621 -58.817 1.592 1.00 0.00 H ATOM 11266 N TYR A 715 -8.032 -53.427 3.085 1.00 29.16 N ATOM 11267 CA TYR A 715 -9.497 -53.363 3.202 1.00 29.16 C ATOM 11268 C TYR A 715 -10.101 -54.270 2.122 1.00 29.16 C ATOM 11269 O TYR A 715 -9.583 -54.340 1.008 1.00 29.16 O ATOM 11270 CB TYR A 715 -10.043 -51.923 3.187 1.00 29.16 C ATOM 11271 CG TYR A 715 -10.489 -51.458 4.566 1.00 29.16 C ATOM 11272 CD1 TYR A 715 -11.779 -51.782 5.036 1.00 29.16 C ATOM 11273 CD2 TYR A 715 -9.593 -50.771 5.409 1.00 29.16 C ATOM 11274 CE1 TYR A 715 -12.163 -51.434 6.347 1.00 29.16 C ATOM 11275 CE2 TYR A 715 -9.974 -50.418 6.719 1.00 29.16 C ATOM 11276 CZ TYR A 715 -11.260 -50.758 7.193 1.00 29.16 C ATOM 11277 OH TYR A 715 -11.629 -50.446 8.463 1.00 29.16 O ATOM 11278 H TYR A 715 -7.608 -53.359 2.171 1.00 0.00 H ATOM 11279 HA TYR A 715 -9.788 -53.811 4.152 1.00 0.00 H ATOM 11280 1HB TYR A 715 -9.272 -51.245 2.817 1.00 0.00 H ATOM 11281 2HB TYR A 715 -10.889 -51.862 2.503 1.00 0.00 H ATOM 11282 HD1 TYR A 715 -12.482 -52.303 4.385 1.00 0.00 H ATOM 11283 HD2 TYR A 715 -8.598 -50.508 5.049 1.00 0.00 H ATOM 11284 HE1 TYR A 715 -13.160 -51.685 6.708 1.00 0.00 H ATOM 11285 HE2 TYR A 715 -9.277 -49.883 7.364 1.00 0.00 H ATOM 11286 HH TYR A 715 -10.904 -49.998 8.905 1.00 0.00 H ATOM 11287 N GLY A 716 -11.098 -55.069 2.507 1.00 30.98 N ATOM 11288 CA GLY A 716 -11.441 -56.311 1.808 1.00 30.98 C ATOM 11289 C GLY A 716 -12.312 -56.158 0.560 1.00 30.98 C ATOM 11290 O GLY A 716 -13.118 -55.237 0.451 1.00 30.98 O ATOM 11291 H GLY A 716 -11.635 -54.797 3.318 1.00 0.00 H ATOM 11292 1HA GLY A 716 -10.527 -56.821 1.503 1.00 0.00 H ATOM 11293 2HA GLY A 716 -11.969 -56.978 2.489 1.00 0.00 H ATOM 11294 N PHE A 717 -12.189 -57.135 -0.342 1.00 29.31 N ATOM 11295 CA PHE A 717 -13.163 -57.406 -1.402 1.00 29.31 C ATOM 11296 C PHE A 717 -14.194 -58.454 -0.954 1.00 29.31 C ATOM 11297 O PHE A 717 -13.943 -59.256 -0.054 1.00 29.31 O ATOM 11298 CB PHE A 717 -12.445 -57.828 -2.696 1.00 29.31 C ATOM 11299 CG PHE A 717 -12.320 -56.699 -3.699 1.00 29.31 C ATOM 11300 CD1 PHE A 717 -13.310 -56.529 -4.687 1.00 29.31 C ATOM 11301 CD2 PHE A 717 -11.238 -55.802 -3.633 1.00 29.31 C ATOM 11302 CE1 PHE A 717 -13.213 -55.471 -5.609 1.00 29.31 C ATOM 11303 CE2 PHE A 717 -11.139 -54.746 -4.558 1.00 29.31 C ATOM 11304 CZ PHE A 717 -12.126 -54.581 -5.546 1.00 29.31 C ATOM 11305 H PHE A 717 -11.364 -57.714 -0.272 1.00 0.00 H ATOM 11306 HA PHE A 717 -13.726 -56.492 -1.597 1.00 0.00 H ATOM 11307 1HB PHE A 717 -11.447 -58.192 -2.456 1.00 0.00 H ATOM 11308 2HB PHE A 717 -12.989 -58.649 -3.162 1.00 0.00 H ATOM 11309 HD1 PHE A 717 -14.148 -57.225 -4.726 1.00 0.00 H ATOM 11310 HD2 PHE A 717 -10.472 -55.929 -2.867 1.00 0.00 H ATOM 11311 HE1 PHE A 717 -13.981 -55.341 -6.372 1.00 0.00 H ATOM 11312 HE2 PHE A 717 -10.297 -54.056 -4.509 1.00 0.00 H ATOM 11313 HZ PHE A 717 -12.047 -53.765 -6.262 1.00 0.00 H ATOM 11314 N THR A 718 -15.359 -58.438 -1.599 1.00 33.49 N ATOM 11315 CA THR A 718 -16.482 -59.359 -1.374 1.00 33.49 C ATOM 11316 C THR A 718 -16.251 -60.760 -1.975 1.00 33.49 C ATOM 11317 O THR A 718 -15.441 -60.909 -2.891 1.00 33.49 O ATOM 11318 CB THR A 718 -17.771 -58.749 -1.955 1.00 33.49 C ATOM 11319 OG1 THR A 718 -17.518 -58.103 -3.186 1.00 33.49 O ATOM 11320 CG2 THR A 718 -18.350 -57.691 -1.019 1.00 33.49 C ATOM 11321 H THR A 718 -15.448 -57.716 -2.300 1.00 0.00 H ATOM 11322 HA THR A 718 -16.605 -59.498 -0.300 1.00 0.00 H ATOM 11323 HB THR A 718 -18.512 -59.535 -2.100 1.00 0.00 H ATOM 11324 HG1 THR A 718 -16.586 -58.182 -3.402 1.00 0.00 H ATOM 11325 1HG2 THR A 718 -19.260 -57.278 -1.455 1.00 0.00 H ATOM 11326 2HG2 THR A 718 -18.583 -58.145 -0.056 1.00 0.00 H ATOM 11327 3HG2 THR A 718 -17.622 -56.893 -0.877 1.00 0.00 H ATOM 11328 N PRO A 719 -16.957 -61.801 -1.488 1.00 32.42 N ATOM 11329 CA PRO A 719 -16.830 -63.175 -1.986 1.00 32.42 C ATOM 11330 C PRO A 719 -17.688 -63.452 -3.238 1.00 32.42 C ATOM 11331 O PRO A 719 -18.719 -62.813 -3.436 1.00 32.42 O ATOM 11332 CB PRO A 719 -17.287 -64.043 -0.808 1.00 32.42 C ATOM 11333 CG PRO A 719 -18.391 -63.194 -0.174 1.00 32.42 C ATOM 11334 CD PRO A 719 -17.866 -61.769 -0.345 1.00 32.42 C ATOM 11335 HA PRO A 719 -15.776 -63.377 -2.226 1.00 0.00 H ATOM 11336 1HB PRO A 719 -17.638 -65.019 -1.174 1.00 0.00 H ATOM 11337 2HB PRO A 719 -16.440 -64.238 -0.134 1.00 0.00 H ATOM 11338 1HG PRO A 719 -19.348 -63.371 -0.687 1.00 0.00 H ATOM 11339 2HG PRO A 719 -18.536 -63.483 0.878 1.00 0.00 H ATOM 11340 1HD PRO A 719 -18.707 -61.090 -0.548 1.00 0.00 H ATOM 11341 2HD PRO A 719 -17.331 -61.463 0.566 1.00 0.00 H ATOM 11342 N GLY A 720 -17.318 -64.473 -4.025 1.00 31.77 N ATOM 11343 CA GLY A 720 -18.169 -65.044 -5.086 1.00 31.77 C ATOM 11344 C GLY A 720 -17.392 -65.736 -6.218 1.00 31.77 C ATOM 11345 O GLY A 720 -16.723 -65.072 -7.000 1.00 31.77 O ATOM 11346 H GLY A 720 -16.399 -64.862 -3.869 1.00 0.00 H ATOM 11347 1HA GLY A 720 -18.853 -65.773 -4.651 1.00 0.00 H ATOM 11348 2HA GLY A 720 -18.778 -64.256 -5.527 1.00 0.00 H ATOM 11349 N ASN A 721 -17.488 -67.066 -6.326 1.00 30.42 N ATOM 11350 CA ASN A 721 -16.832 -67.863 -7.380 1.00 30.42 C ATOM 11351 C ASN A 721 -17.586 -67.792 -8.729 1.00 30.42 C ATOM 11352 O ASN A 721 -18.814 -67.807 -8.730 1.00 30.42 O ATOM 11353 CB ASN A 721 -16.762 -69.337 -6.923 1.00 30.42 C ATOM 11354 CG ASN A 721 -15.899 -69.589 -5.700 1.00 30.42 C ATOM 11355 OD1 ASN A 721 -14.893 -68.949 -5.465 1.00 30.42 O ATOM 11356 ND2 ASN A 721 -16.253 -70.555 -4.884 1.00 30.42 N ATOM 11357 H ASN A 721 -18.050 -67.537 -5.632 1.00 0.00 H ATOM 11358 HA ASN A 721 -15.821 -67.480 -7.525 1.00 0.00 H ATOM 11359 1HB ASN A 721 -17.767 -69.696 -6.696 1.00 0.00 H ATOM 11360 2HB ASN A 721 -16.370 -69.951 -7.734 1.00 0.00 H ATOM 11361 1HD2 ASN A 721 -15.706 -70.747 -4.069 1.00 0.00 H ATOM 11362 2HD2 ASN A 721 -17.069 -71.099 -5.077 1.00 0.00 H ATOM 11363 N GLY A 722 -16.880 -67.848 -9.872 1.00 30.74 N ATOM 11364 CA GLY A 722 -17.502 -68.022 -11.203 1.00 30.74 C ATOM 11365 C GLY A 722 -16.509 -68.043 -12.383 1.00 30.74 C ATOM 11366 O GLY A 722 -15.800 -67.075 -12.621 1.00 30.74 O ATOM 11367 H GLY A 722 -15.876 -67.766 -9.805 1.00 0.00 H ATOM 11368 1HA GLY A 722 -18.064 -68.956 -11.223 1.00 0.00 H ATOM 11369 2HA GLY A 722 -18.213 -67.216 -11.380 1.00 0.00 H ATOM 11370 N GLN A 723 -16.435 -69.158 -13.113 1.00 31.09 N ATOM 11371 CA GLN A 723 -15.434 -69.487 -14.150 1.00 31.09 C ATOM 11372 C GLN A 723 -15.475 -68.637 -15.455 1.00 31.09 C ATOM 11373 O GLN A 723 -16.538 -68.474 -16.032 1.00 31.09 O ATOM 11374 CB GLN A 723 -15.674 -70.968 -14.516 1.00 31.09 C ATOM 11375 CG GLN A 723 -15.276 -71.961 -13.411 1.00 31.09 C ATOM 11376 CD GLN A 723 -16.018 -73.287 -13.554 1.00 31.09 C ATOM 11377 OE1 GLN A 723 -17.159 -73.418 -13.157 1.00 31.09 O ATOM 11378 NE2 GLN A 723 -15.423 -74.315 -14.118 1.00 31.09 N ATOM 11379 H GLN A 723 -17.163 -69.826 -12.902 1.00 0.00 H ATOM 11380 HA GLN A 723 -14.439 -69.349 -13.726 1.00 0.00 H ATOM 11381 1HB GLN A 723 -16.729 -71.121 -14.742 1.00 0.00 H ATOM 11382 2HB GLN A 723 -15.108 -71.217 -15.413 1.00 0.00 H ATOM 11383 1HG GLN A 723 -14.205 -72.151 -13.476 1.00 0.00 H ATOM 11384 2HG GLN A 723 -15.520 -71.527 -12.441 1.00 0.00 H ATOM 11385 1HE2 GLN A 723 -15.909 -75.185 -14.212 1.00 0.00 H ATOM 11386 2HE2 GLN A 723 -14.485 -74.228 -14.453 1.00 0.00 H ATOM 11387 N MET A 724 -14.290 -68.190 -15.931 1.00 29.94 N ATOM 11388 CA MET A 724 -13.604 -68.497 -17.231 1.00 29.94 C ATOM 11389 C MET A 724 -14.401 -68.632 -18.577 1.00 29.94 C ATOM 11390 O MET A 724 -15.504 -69.161 -18.554 1.00 29.94 O ATOM 11391 CB MET A 724 -12.849 -69.828 -16.999 1.00 29.94 C ATOM 11392 CG MET A 724 -11.787 -69.843 -15.892 1.00 29.94 C ATOM 11393 SD MET A 724 -10.221 -69.035 -16.322 1.00 29.94 S ATOM 11394 CE MET A 724 -10.450 -67.398 -15.579 1.00 29.94 C ATOM 11395 H MET A 724 -13.846 -67.562 -15.276 1.00 0.00 H ATOM 11396 HA MET A 724 -12.908 -67.688 -17.454 1.00 0.00 H ATOM 11397 1HB MET A 724 -13.563 -70.613 -16.753 1.00 0.00 H ATOM 11398 2HB MET A 724 -12.342 -70.124 -17.918 1.00 0.00 H ATOM 11399 1HG MET A 724 -12.177 -69.341 -15.007 1.00 0.00 H ATOM 11400 2HG MET A 724 -11.555 -70.874 -15.624 1.00 0.00 H ATOM 11401 1HE MET A 724 -9.565 -66.788 -15.762 1.00 0.00 H ATOM 11402 2HE MET A 724 -11.322 -66.916 -16.022 1.00 0.00 H ATOM 11403 3HE MET A 724 -10.601 -67.504 -14.504 1.00 0.00 H ATOM 11404 N PRO A 725 -13.765 -68.515 -19.784 1.00 35.96 N ATOM 11405 CA PRO A 725 -12.697 -67.592 -20.262 1.00 35.96 C ATOM 11406 C PRO A 725 -12.740 -67.229 -21.804 1.00 35.96 C ATOM 11407 O PRO A 725 -13.588 -67.721 -22.537 1.00 35.96 O ATOM 11408 CB PRO A 725 -11.448 -68.447 -20.031 1.00 35.96 C ATOM 11409 CG PRO A 725 -11.906 -69.812 -20.571 1.00 35.96 C ATOM 11410 CD PRO A 725 -13.435 -69.800 -20.403 1.00 35.96 C ATOM 11411 HA PRO A 725 -12.695 -66.687 -19.637 1.00 0.00 H ATOM 11412 1HB PRO A 725 -10.592 -68.015 -20.569 1.00 0.00 H ATOM 11413 2HB PRO A 725 -11.187 -68.451 -18.962 1.00 0.00 H ATOM 11414 1HG PRO A 725 -11.597 -69.928 -21.620 1.00 0.00 H ATOM 11415 2HG PRO A 725 -11.425 -70.625 -20.006 1.00 0.00 H ATOM 11416 1HD PRO A 725 -13.914 -69.882 -21.390 1.00 0.00 H ATOM 11417 2HD PRO A 725 -13.740 -70.634 -19.754 1.00 0.00 H ATOM 11418 N ARG A 726 -11.687 -66.535 -22.309 1.00 28.41 N ATOM 11419 CA ARG A 726 -11.126 -66.493 -23.710 1.00 28.41 C ATOM 11420 C ARG A 726 -11.794 -65.663 -24.847 1.00 28.41 C ATOM 11421 O ARG A 726 -13.007 -65.591 -24.963 1.00 28.41 O ATOM 11422 CB ARG A 726 -10.831 -67.920 -24.231 1.00 28.41 C ATOM 11423 CG ARG A 726 -9.592 -68.581 -23.611 1.00 28.41 C ATOM 11424 CD ARG A 726 -9.415 -70.001 -24.168 1.00 28.41 C ATOM 11425 NE ARG A 726 -8.203 -70.657 -23.633 1.00 28.41 N ATOM 11426 CZ ARG A 726 -7.005 -70.711 -24.196 1.00 28.41 C ATOM 11427 NH1 ARG A 726 -6.743 -70.157 -25.347 1.00 28.41 N ATOM 11428 NH2 ARG A 726 -6.027 -71.333 -23.599 1.00 28.41 N ATOM 11429 H ARG A 726 -11.251 -65.978 -21.588 1.00 0.00 H ATOM 11430 HA ARG A 726 -10.191 -65.933 -23.692 1.00 0.00 H ATOM 11431 1HB ARG A 726 -11.687 -68.564 -24.032 1.00 0.00 H ATOM 11432 2HB ARG A 726 -10.688 -67.891 -25.311 1.00 0.00 H ATOM 11433 1HG ARG A 726 -8.707 -67.991 -23.850 1.00 0.00 H ATOM 11434 2HG ARG A 726 -9.711 -68.635 -22.528 1.00 0.00 H ATOM 11435 1HD ARG A 726 -10.278 -70.608 -23.897 1.00 0.00 H ATOM 11436 2HD ARG A 726 -9.328 -69.958 -25.253 1.00 0.00 H ATOM 11437 HE ARG A 726 -8.276 -71.122 -22.738 1.00 0.00 H ATOM 11438 1HH1 ARG A 726 -7.469 -69.662 -25.846 1.00 0.00 H ATOM 11439 2HH1 ARG A 726 -5.815 -70.223 -25.739 1.00 0.00 H ATOM 11440 1HH2 ARG A 726 -6.182 -71.776 -22.704 1.00 0.00 H ATOM 11441 2HH2 ARG A 726 -5.116 -71.372 -24.031 1.00 0.00 H ATOM 11442 N GLY A 727 -10.924 -65.144 -25.742 1.00 32.06 N ATOM 11443 CA GLY A 727 -11.177 -64.415 -27.015 1.00 32.06 C ATOM 11444 C GLY A 727 -10.330 -63.121 -27.096 1.00 32.06 C ATOM 11445 O GLY A 727 -10.542 -62.254 -26.258 1.00 32.06 O ATOM 11446 H GLY A 727 -9.971 -65.306 -25.449 1.00 0.00 H ATOM 11447 1HA GLY A 727 -10.940 -65.063 -27.859 1.00 0.00 H ATOM 11448 2HA GLY A 727 -12.235 -64.167 -27.088 1.00 0.00 H ATOM 11449 N LEU A 728 -9.191 -63.057 -27.815 1.00 32.94 N ATOM 11450 CA LEU A 728 -8.977 -62.752 -29.261 1.00 32.94 C ATOM 11451 C LEU A 728 -9.395 -61.317 -29.688 1.00 32.94 C ATOM 11452 O LEU A 728 -10.478 -60.892 -29.307 1.00 32.94 O ATOM 11453 CB LEU A 728 -9.576 -63.815 -30.214 1.00 32.94 C ATOM 11454 CG LEU A 728 -8.630 -64.986 -30.554 1.00 32.94 C ATOM 11455 CD1 LEU A 728 -8.629 -66.057 -29.462 1.00 32.94 C ATOM 11456 CD2 LEU A 728 -9.052 -65.643 -31.867 1.00 32.94 C ATOM 11457 H LEU A 728 -8.392 -63.255 -27.231 1.00 0.00 H ATOM 11458 HA LEU A 728 -7.905 -62.718 -29.452 1.00 0.00 H ATOM 11459 1HB LEU A 728 -10.474 -64.226 -29.755 1.00 0.00 H ATOM 11460 2HB LEU A 728 -9.860 -63.326 -31.146 1.00 0.00 H ATOM 11461 HG LEU A 728 -7.610 -64.613 -30.654 1.00 0.00 H ATOM 11462 1HD1 LEU A 728 -7.950 -66.862 -29.742 1.00 0.00 H ATOM 11463 2HD1 LEU A 728 -8.300 -65.617 -28.521 1.00 0.00 H ATOM 11464 3HD1 LEU A 728 -9.635 -66.457 -29.344 1.00 0.00 H ATOM 11465 1HD2 LEU A 728 -8.376 -66.467 -32.095 1.00 0.00 H ATOM 11466 2HD2 LEU A 728 -10.069 -66.024 -31.773 1.00 0.00 H ATOM 11467 3HD2 LEU A 728 -9.013 -64.908 -32.671 1.00 0.00 H ATOM 11468 N GLU A 729 -8.651 -60.546 -30.507 1.00 31.51 N ATOM 11469 CA GLU A 729 -7.244 -60.607 -30.999 1.00 31.51 C ATOM 11470 C GLU A 729 -6.836 -59.223 -31.610 1.00 31.51 C ATOM 11471 O GLU A 729 -7.542 -58.251 -31.363 1.00 31.51 O ATOM 11472 CB GLU A 729 -7.079 -61.752 -32.028 1.00 31.51 C ATOM 11473 CG GLU A 729 -5.643 -62.310 -32.095 1.00 31.51 C ATOM 11474 CD GLU A 729 -5.611 -63.811 -32.435 1.00 31.51 C ATOM 11475 OE1 GLU A 729 -4.918 -64.549 -31.697 1.00 31.51 O ATOM 11476 OE2 GLU A 729 -6.316 -64.221 -33.381 1.00 31.51 O ATOM 11477 H GLU A 729 -9.245 -59.787 -30.809 1.00 0.00 H ATOM 11478 HA GLU A 729 -6.589 -60.804 -30.150 1.00 0.00 H ATOM 11479 1HB GLU A 729 -7.755 -62.569 -31.775 1.00 0.00 H ATOM 11480 2HB GLU A 729 -7.356 -61.393 -33.019 1.00 0.00 H ATOM 11481 1HG GLU A 729 -5.086 -61.761 -32.854 1.00 0.00 H ATOM 11482 2HG GLU A 729 -5.155 -62.145 -31.135 1.00 0.00 H ATOM 11483 N GLU A 730 -5.746 -59.142 -32.402 1.00 34.12 N ATOM 11484 CA GLU A 730 -5.258 -57.989 -33.221 1.00 34.12 C ATOM 11485 C GLU A 730 -4.697 -56.762 -32.439 1.00 34.12 C ATOM 11486 O GLU A 730 -5.434 -56.079 -31.737 1.00 34.12 O ATOM 11487 CB GLU A 730 -6.308 -57.582 -34.282 1.00 34.12 C ATOM 11488 CG GLU A 730 -6.704 -58.749 -35.213 1.00 34.12 C ATOM 11489 CD GLU A 730 -7.750 -58.390 -36.286 1.00 34.12 C ATOM 11490 OE1 GLU A 730 -8.127 -59.316 -37.041 1.00 34.12 O ATOM 11491 OE2 GLU A 730 -8.168 -57.211 -36.369 1.00 34.12 O ATOM 11492 H GLU A 730 -5.222 -60.006 -32.407 1.00 0.00 H ATOM 11493 HA GLU A 730 -4.346 -58.292 -33.737 1.00 0.00 H ATOM 11494 1HB GLU A 730 -7.205 -57.213 -33.784 1.00 0.00 H ATOM 11495 2HB GLU A 730 -5.914 -56.768 -34.891 1.00 0.00 H ATOM 11496 1HG GLU A 730 -5.812 -59.112 -35.723 1.00 0.00 H ATOM 11497 2HG GLU A 730 -7.100 -59.564 -34.609 1.00 0.00 H ATOM 11498 N THR A 731 -3.406 -56.366 -32.420 1.00 30.38 N ATOM 11499 CA THR A 731 -2.146 -56.605 -33.190 1.00 30.38 C ATOM 11500 C THR A 731 -1.828 -55.589 -34.305 1.00 30.38 C ATOM 11501 O THR A 731 -2.574 -55.496 -35.268 1.00 30.38 O ATOM 11502 CB THR A 731 -1.910 -58.041 -33.694 1.00 30.38 C ATOM 11503 OG1 THR A 731 -2.124 -58.964 -32.653 1.00 30.38 O ATOM 11504 CG2 THR A 731 -0.472 -58.277 -34.164 1.00 30.38 C ATOM 11505 H THR A 731 -3.388 -55.735 -31.631 1.00 0.00 H ATOM 11506 HA THR A 731 -1.298 -56.377 -32.545 1.00 0.00 H ATOM 11507 HB THR A 731 -2.576 -58.246 -34.532 1.00 0.00 H ATOM 11508 HG1 THR A 731 -2.371 -58.492 -31.854 1.00 0.00 H ATOM 11509 1HG2 THR A 731 -0.366 -59.306 -34.508 1.00 0.00 H ATOM 11510 2HG2 THR A 731 -0.240 -57.595 -34.982 1.00 0.00 H ATOM 11511 3HG2 THR A 731 0.215 -58.099 -33.337 1.00 0.00 H ATOM 11512 N ILE A 732 -0.680 -54.890 -34.163 1.00 34.50 N ATOM 11513 CA ILE A 732 0.233 -54.225 -35.145 1.00 34.50 C ATOM 11514 C ILE A 732 1.187 -53.343 -34.290 1.00 34.50 C ATOM 11515 O ILE A 732 0.779 -52.291 -33.811 1.00 34.50 O ATOM 11516 CB ILE A 732 -0.525 -53.430 -36.255 1.00 34.50 C ATOM 11517 CG1 ILE A 732 -0.834 -54.372 -37.450 1.00 34.50 C ATOM 11518 CG2 ILE A 732 0.242 -52.224 -36.844 1.00 34.50 C ATOM 11519 CD1 ILE A 732 -2.085 -53.962 -38.241 1.00 34.50 C ATOM 11520 H ILE A 732 -0.457 -54.850 -33.179 1.00 0.00 H ATOM 11521 HA ILE A 732 0.823 -54.993 -35.644 1.00 0.00 H ATOM 11522 HB ILE A 732 -1.456 -53.036 -35.849 1.00 0.00 H ATOM 11523 1HG1 ILE A 732 0.016 -54.387 -38.131 1.00 0.00 H ATOM 11524 2HG1 ILE A 732 -0.976 -55.389 -37.084 1.00 0.00 H ATOM 11525 1HG2 ILE A 732 -0.369 -51.741 -37.606 1.00 0.00 H ATOM 11526 2HG2 ILE A 732 0.463 -51.511 -36.051 1.00 0.00 H ATOM 11527 3HG2 ILE A 732 1.174 -52.569 -37.292 1.00 0.00 H ATOM 11528 1HD1 ILE A 732 -2.243 -54.663 -39.061 1.00 0.00 H ATOM 11529 2HD1 ILE A 732 -2.953 -53.974 -37.581 1.00 0.00 H ATOM 11530 3HD1 ILE A 732 -1.948 -52.959 -38.643 1.00 0.00 H ATOM 11531 N THR A 733 2.273 -53.873 -33.706 1.00 32.48 N ATOM 11532 CA THR A 733 3.627 -54.218 -34.231 1.00 32.48 C ATOM 11533 C THR A 733 4.652 -53.073 -34.180 1.00 32.48 C ATOM 11534 O THR A 733 4.354 -51.934 -34.520 1.00 32.48 O ATOM 11535 CB THR A 733 3.713 -54.968 -35.570 1.00 32.48 C ATOM 11536 OG1 THR A 733 3.021 -54.298 -36.590 1.00 32.48 O ATOM 11537 CG2 THR A 733 3.211 -56.408 -35.458 1.00 32.48 C ATOM 11538 H THR A 733 2.064 -54.045 -32.733 1.00 0.00 H ATOM 11539 HA THR A 733 4.121 -54.872 -33.512 1.00 0.00 H ATOM 11540 HB THR A 733 4.749 -54.992 -35.908 1.00 0.00 H ATOM 11541 HG1 THR A 733 2.629 -53.496 -36.237 1.00 0.00 H ATOM 11542 1HG2 THR A 733 3.291 -56.898 -36.428 1.00 0.00 H ATOM 11543 2HG2 THR A 733 3.814 -56.948 -34.728 1.00 0.00 H ATOM 11544 3HG2 THR A 733 2.170 -56.406 -35.138 1.00 0.00 H ATOM 11545 N PHE A 734 5.863 -53.412 -33.723 1.00 27.26 N ATOM 11546 CA PHE A 734 6.970 -52.517 -33.356 1.00 27.26 C ATOM 11547 C PHE A 734 7.997 -52.348 -34.492 1.00 27.26 C ATOM 11548 O PHE A 734 8.019 -53.136 -35.434 1.00 27.26 O ATOM 11549 CB PHE A 734 7.702 -53.135 -32.140 1.00 27.26 C ATOM 11550 CG PHE A 734 7.022 -53.059 -30.782 1.00 27.26 C ATOM 11551 CD1 PHE A 734 7.670 -52.393 -29.723 1.00 27.26 C ATOM 11552 CD2 PHE A 734 5.809 -53.734 -30.530 1.00 27.26 C ATOM 11553 CE1 PHE A 734 7.108 -52.385 -28.436 1.00 27.26 C ATOM 11554 CE2 PHE A 734 5.239 -53.716 -29.244 1.00 27.26 C ATOM 11555 CZ PHE A 734 5.889 -53.041 -28.196 1.00 27.26 C ATOM 11556 H PHE A 734 5.988 -54.410 -33.635 1.00 0.00 H ATOM 11557 HA PHE A 734 6.554 -51.546 -33.083 1.00 0.00 H ATOM 11558 1HB PHE A 734 7.884 -54.193 -32.324 1.00 0.00 H ATOM 11559 2HB PHE A 734 8.671 -52.654 -32.016 1.00 0.00 H ATOM 11560 HD1 PHE A 734 8.614 -51.882 -29.914 1.00 0.00 H ATOM 11561 HD2 PHE A 734 5.304 -54.258 -31.342 1.00 0.00 H ATOM 11562 HE1 PHE A 734 7.618 -51.869 -27.623 1.00 0.00 H ATOM 11563 HE2 PHE A 734 4.294 -54.226 -29.059 1.00 0.00 H ATOM 11564 HZ PHE A 734 5.449 -53.028 -27.200 1.00 0.00 H ATOM 11565 N TYR A 735 8.924 -51.402 -34.309 1.00 34.61 N ATOM 11566 CA TYR A 735 10.331 -51.593 -34.676 1.00 34.61 C ATOM 11567 C TYR A 735 11.216 -51.174 -33.493 1.00 34.61 C ATOM 11568 O TYR A 735 11.371 -49.986 -33.218 1.00 34.61 O ATOM 11569 CB TYR A 735 10.700 -50.831 -35.961 1.00 34.61 C ATOM 11570 CG TYR A 735 10.665 -51.693 -37.208 1.00 34.61 C ATOM 11571 CD1 TYR A 735 11.761 -52.529 -37.507 1.00 34.61 C ATOM 11572 CD2 TYR A 735 9.542 -51.676 -38.056 1.00 34.61 C ATOM 11573 CE1 TYR A 735 11.736 -53.346 -38.654 1.00 34.61 C ATOM 11574 CE2 TYR A 735 9.514 -52.489 -39.207 1.00 34.61 C ATOM 11575 CZ TYR A 735 10.609 -53.326 -39.505 1.00 34.61 C ATOM 11576 OH TYR A 735 10.577 -54.117 -40.610 1.00 34.61 O ATOM 11577 H TYR A 735 8.637 -50.524 -33.901 1.00 0.00 H ATOM 11578 HA TYR A 735 10.501 -52.655 -34.856 1.00 0.00 H ATOM 11579 1HB TYR A 735 10.010 -49.998 -36.101 1.00 0.00 H ATOM 11580 2HB TYR A 735 11.701 -50.414 -35.861 1.00 0.00 H ATOM 11581 HD1 TYR A 735 12.631 -52.544 -36.849 1.00 0.00 H ATOM 11582 HD2 TYR A 735 8.693 -51.033 -37.823 1.00 0.00 H ATOM 11583 HE1 TYR A 735 12.584 -53.991 -38.882 1.00 0.00 H ATOM 11584 HE2 TYR A 735 8.646 -52.470 -39.867 1.00 0.00 H ATOM 11585 HH TYR A 735 9.746 -53.986 -41.072 1.00 0.00 H ATOM 11586 N GLU A 736 11.784 -52.161 -32.806 1.00 31.65 N ATOM 11587 CA GLU A 736 13.014 -52.019 -32.019 1.00 31.65 C ATOM 11588 C GLU A 736 14.155 -52.643 -32.833 1.00 31.65 C ATOM 11589 O GLU A 736 13.915 -53.547 -33.637 1.00 31.65 O ATOM 11590 CB GLU A 736 12.886 -52.707 -30.646 1.00 31.65 C ATOM 11591 CG GLU A 736 11.976 -51.925 -29.687 1.00 31.65 C ATOM 11592 CD GLU A 736 11.789 -52.627 -28.332 1.00 31.65 C ATOM 11593 OE1 GLU A 736 11.974 -51.946 -27.296 1.00 31.65 O ATOM 11594 OE2 GLU A 736 11.370 -53.806 -28.341 1.00 31.65 O ATOM 11595 H GLU A 736 11.323 -53.059 -32.841 1.00 0.00 H ATOM 11596 HA GLU A 736 13.197 -50.957 -31.852 1.00 0.00 H ATOM 11597 1HB GLU A 736 12.483 -53.711 -30.778 1.00 0.00 H ATOM 11598 2HB GLU A 736 13.874 -52.807 -30.196 1.00 0.00 H ATOM 11599 1HG GLU A 736 12.408 -50.939 -29.515 1.00 0.00 H ATOM 11600 2HG GLU A 736 11.003 -51.788 -30.157 1.00 0.00 H ATOM 11601 N VAL A 737 15.384 -52.167 -32.630 1.00 37.78 N ATOM 11602 CA VAL A 737 16.604 -52.814 -33.126 1.00 37.78 C ATOM 11603 C VAL A 737 17.632 -52.781 -31.999 1.00 37.78 C ATOM 11604 O VAL A 737 18.035 -51.701 -31.581 1.00 37.78 O ATOM 11605 CB VAL A 737 17.151 -52.151 -34.411 1.00 37.78 C ATOM 11606 CG1 VAL A 737 18.487 -52.765 -34.852 1.00 37.78 C ATOM 11607 CG2 VAL A 737 16.175 -52.310 -35.587 1.00 37.78 C ATOM 11608 H VAL A 737 15.462 -51.310 -32.102 1.00 0.00 H ATOM 11609 HA VAL A 737 16.372 -53.853 -33.365 1.00 0.00 H ATOM 11610 HB VAL A 737 17.303 -51.088 -34.224 1.00 0.00 H ATOM 11611 1HG1 VAL A 737 18.834 -52.268 -35.759 1.00 0.00 H ATOM 11612 2HG1 VAL A 737 19.226 -52.634 -34.062 1.00 0.00 H ATOM 11613 3HG1 VAL A 737 18.351 -53.828 -35.051 1.00 0.00 H ATOM 11614 1HG2 VAL A 737 16.592 -51.832 -36.473 1.00 0.00 H ATOM 11615 2HG2 VAL A 737 16.016 -53.370 -35.787 1.00 0.00 H ATOM 11616 3HG2 VAL A 737 15.223 -51.842 -35.336 1.00 0.00 H ATOM 11617 N GLU A 738 17.947 -53.984 -31.516 1.00 35.41 N ATOM 11618 CA GLU A 738 19.231 -54.494 -31.001 1.00 35.41 C ATOM 11619 C GLU A 738 20.121 -53.480 -30.244 1.00 35.41 C ATOM 11620 O GLU A 738 20.626 -52.509 -30.799 1.00 35.41 O ATOM 11621 CB GLU A 738 19.948 -55.204 -32.169 1.00 35.41 C ATOM 11622 CG GLU A 738 19.106 -56.393 -32.705 1.00 35.41 C ATOM 11623 CD GLU A 738 19.500 -56.920 -34.097 1.00 35.41 C ATOM 11624 OE1 GLU A 738 19.087 -58.061 -34.411 1.00 35.41 O ATOM 11625 OE2 GLU A 738 20.117 -56.168 -34.886 1.00 35.41 O ATOM 11626 H GLU A 738 17.144 -54.597 -31.530 1.00 0.00 H ATOM 11627 HA GLU A 738 19.025 -55.205 -30.200 1.00 0.00 H ATOM 11628 1HB GLU A 738 20.126 -54.491 -32.974 1.00 0.00 H ATOM 11629 2HB GLU A 738 20.919 -55.567 -31.833 1.00 0.00 H ATOM 11630 1HG GLU A 738 19.188 -57.226 -32.008 1.00 0.00 H ATOM 11631 2HG GLU A 738 18.060 -56.093 -32.748 1.00 0.00 H ATOM 11632 N GLU A 739 20.288 -53.585 -28.923 1.00 31.89 N ATOM 11633 CA GLU A 739 20.920 -54.696 -28.176 1.00 31.89 C ATOM 11634 C GLU A 739 22.422 -54.844 -28.491 1.00 31.89 C ATOM 11635 O GLU A 739 22.842 -54.962 -29.637 1.00 31.89 O ATOM 11636 CB GLU A 739 20.142 -56.028 -28.182 1.00 31.89 C ATOM 11637 CG GLU A 739 20.633 -56.983 -27.078 1.00 31.89 C ATOM 11638 CD GLU A 739 19.680 -58.170 -26.847 1.00 31.89 C ATOM 11639 OE1 GLU A 739 19.381 -58.444 -25.662 1.00 31.89 O ATOM 11640 OE2 GLU A 739 19.249 -58.791 -27.844 1.00 31.89 O ATOM 11641 H GLU A 739 19.926 -52.792 -28.413 1.00 0.00 H ATOM 11642 HA GLU A 739 21.010 -54.402 -27.130 1.00 0.00 H ATOM 11643 1HB GLU A 739 19.080 -55.830 -28.039 1.00 0.00 H ATOM 11644 2HB GLU A 739 20.256 -56.512 -29.152 1.00 0.00 H ATOM 11645 1HG GLU A 739 21.614 -57.368 -27.355 1.00 0.00 H ATOM 11646 2HG GLU A 739 20.741 -56.423 -26.150 1.00 0.00 H ATOM 11647 N GLY A 740 23.237 -54.794 -27.435 1.00 34.41 N ATOM 11648 CA GLY A 740 24.696 -54.697 -27.495 1.00 34.41 C ATOM 11649 C GLY A 740 25.278 -54.779 -26.086 1.00 34.41 C ATOM 11650 O GLY A 740 25.667 -53.764 -25.511 1.00 34.41 O ATOM 11651 H GLY A 740 22.783 -54.828 -26.533 1.00 0.00 H ATOM 11652 1HA GLY A 740 25.089 -55.502 -28.116 1.00 0.00 H ATOM 11653 2HA GLY A 740 24.979 -53.758 -27.969 1.00 0.00 H ATOM 11654 N ASP A 741 25.215 -55.981 -25.516 1.00 29.70 N ATOM 11655 CA ASP A 741 25.726 -56.336 -24.184 1.00 29.70 C ATOM 11656 C ASP A 741 27.268 -56.543 -24.198 1.00 29.70 C ATOM 11657 O ASP A 741 27.927 -56.283 -25.203 1.00 29.70 O ATOM 11658 CB ASP A 741 24.922 -57.580 -23.719 1.00 29.70 C ATOM 11659 CG ASP A 741 25.020 -57.931 -22.222 1.00 29.70 C ATOM 11660 OD1 ASP A 741 25.555 -57.108 -21.442 1.00 29.70 O ATOM 11661 OD2 ASP A 741 24.585 -59.042 -21.850 1.00 29.70 O ATOM 11662 H ASP A 741 24.769 -56.692 -26.077 1.00 0.00 H ATOM 11663 HA ASP A 741 25.552 -55.496 -23.511 1.00 0.00 H ATOM 11664 1HB ASP A 741 23.865 -57.435 -23.943 1.00 0.00 H ATOM 11665 2HB ASP A 741 25.256 -58.457 -24.273 1.00 0.00 H ATOM 11666 N GLU A 742 27.805 -57.047 -23.082 1.00 36.86 N ATOM 11667 CA GLU A 742 29.200 -57.309 -22.676 1.00 36.86 C ATOM 11668 C GLU A 742 29.703 -56.322 -21.596 1.00 36.86 C ATOM 11669 O GLU A 742 29.863 -55.130 -21.838 1.00 36.86 O ATOM 11670 CB GLU A 742 30.209 -57.630 -23.801 1.00 36.86 C ATOM 11671 CG GLU A 742 29.826 -58.907 -24.587 1.00 36.86 C ATOM 11672 CD GLU A 742 31.012 -59.660 -25.223 1.00 36.86 C ATOM 11673 OE1 GLU A 742 30.802 -60.835 -25.604 1.00 36.86 O ATOM 11674 OE2 GLU A 742 32.137 -59.110 -25.277 1.00 36.86 O ATOM 11675 H GLU A 742 27.056 -57.267 -22.441 1.00 0.00 H ATOM 11676 HA GLU A 742 29.212 -58.180 -22.019 1.00 0.00 H ATOM 11677 1HB GLU A 742 30.261 -56.790 -24.494 1.00 0.00 H ATOM 11678 2HB GLU A 742 31.202 -57.763 -23.372 1.00 0.00 H ATOM 11679 1HG GLU A 742 29.317 -59.596 -23.914 1.00 0.00 H ATOM 11680 2HG GLU A 742 29.130 -58.637 -25.381 1.00 0.00 H ATOM 11681 N THR A 743 29.814 -56.688 -20.306 1.00 33.46 N ATOM 11682 CA THR A 743 30.572 -57.785 -19.636 1.00 33.46 C ATOM 11683 C THR A 743 32.103 -57.525 -19.604 1.00 33.46 C ATOM 11684 O THR A 743 32.624 -56.843 -20.474 1.00 33.46 O ATOM 11685 CB THR A 743 30.197 -59.226 -20.056 1.00 33.46 C ATOM 11686 OG1 THR A 743 30.900 -59.684 -21.184 1.00 33.46 O ATOM 11687 CG2 THR A 743 28.706 -59.582 -20.107 1.00 33.46 C ATOM 11688 H THR A 743 29.255 -56.062 -19.744 1.00 0.00 H ATOM 11689 HA THR A 743 30.386 -57.729 -18.563 1.00 0.00 H ATOM 11690 HB THR A 743 30.643 -59.936 -19.360 1.00 0.00 H ATOM 11691 HG1 THR A 743 31.497 -58.996 -21.489 1.00 0.00 H ATOM 11692 1HG2 THR A 743 28.590 -60.621 -20.415 1.00 0.00 H ATOM 11693 2HG2 THR A 743 28.265 -59.445 -19.120 1.00 0.00 H ATOM 11694 3HG2 THR A 743 28.202 -58.934 -20.822 1.00 0.00 H ATOM 11695 N ALA A 744 32.920 -57.958 -18.624 1.00 34.71 N ATOM 11696 CA ALA A 744 32.681 -58.722 -17.387 1.00 34.71 C ATOM 11697 C ALA A 744 33.872 -58.647 -16.382 1.00 34.71 C ATOM 11698 O ALA A 744 35.011 -58.822 -16.803 1.00 34.71 O ATOM 11699 CB ALA A 744 32.504 -60.207 -17.769 1.00 34.71 C ATOM 11700 H ALA A 744 33.861 -57.666 -18.848 1.00 0.00 H ATOM 11701 HA ALA A 744 31.768 -58.344 -16.927 1.00 0.00 H ATOM 11702 1HB ALA A 744 32.325 -60.795 -16.869 1.00 0.00 H ATOM 11703 2HB ALA A 744 31.655 -60.310 -18.445 1.00 0.00 H ATOM 11704 3HB ALA A 744 33.406 -60.565 -18.263 1.00 0.00 H ATOM 11705 N TYR A 745 33.589 -58.603 -15.062 1.00 30.34 N ATOM 11706 CA TYR A 745 34.415 -59.183 -13.958 1.00 30.34 C ATOM 11707 C TYR A 745 35.921 -58.748 -13.886 1.00 30.34 C ATOM 11708 O TYR A 745 36.257 -57.745 -14.513 1.00 30.34 O ATOM 11709 CB TYR A 745 34.124 -60.701 -14.009 1.00 30.34 C ATOM 11710 CG TYR A 745 32.730 -61.043 -13.505 1.00 30.34 C ATOM 11711 CD1 TYR A 745 32.472 -61.046 -12.120 1.00 30.34 C ATOM 11712 CD2 TYR A 745 31.686 -61.325 -14.406 1.00 30.34 C ATOM 11713 CE1 TYR A 745 31.177 -61.320 -11.640 1.00 30.34 C ATOM 11714 CE2 TYR A 745 30.386 -61.582 -13.933 1.00 30.34 C ATOM 11715 CZ TYR A 745 30.128 -61.582 -12.549 1.00 30.34 C ATOM 11716 OH TYR A 745 28.874 -61.836 -12.094 1.00 30.34 O ATOM 11717 H TYR A 745 32.729 -58.125 -14.834 1.00 0.00 H ATOM 11718 HA TYR A 745 34.087 -58.747 -13.014 1.00 0.00 H ATOM 11719 1HB TYR A 745 34.226 -61.057 -15.035 1.00 0.00 H ATOM 11720 2HB TYR A 745 34.858 -61.233 -13.404 1.00 0.00 H ATOM 11721 HD1 TYR A 745 33.277 -60.836 -11.415 1.00 0.00 H ATOM 11722 HD2 TYR A 745 31.882 -61.346 -15.478 1.00 0.00 H ATOM 11723 HE1 TYR A 745 30.982 -61.321 -10.568 1.00 0.00 H ATOM 11724 HE2 TYR A 745 29.579 -61.782 -14.638 1.00 0.00 H ATOM 11725 HH TYR A 745 28.290 -61.993 -12.840 1.00 0.00 H ATOM 11726 N PRO A 746 36.861 -59.363 -13.108 1.00 37.16 N ATOM 11727 CA PRO A 746 36.801 -60.345 -11.996 1.00 37.16 C ATOM 11728 C PRO A 746 37.550 -59.902 -10.692 1.00 37.16 C ATOM 11729 O PRO A 746 38.026 -58.777 -10.613 1.00 37.16 O ATOM 11730 CB PRO A 746 37.510 -61.573 -12.609 1.00 37.16 C ATOM 11731 CG PRO A 746 38.442 -61.012 -13.692 1.00 37.16 C ATOM 11732 CD PRO A 746 38.200 -59.506 -13.665 1.00 37.16 C ATOM 11733 HA PRO A 746 35.748 -60.564 -11.764 1.00 0.00 H ATOM 11734 1HB PRO A 746 38.061 -62.118 -11.828 1.00 0.00 H ATOM 11735 2HB PRO A 746 36.766 -62.270 -13.022 1.00 0.00 H ATOM 11736 1HG PRO A 746 39.486 -61.276 -13.468 1.00 0.00 H ATOM 11737 2HG PRO A 746 38.203 -61.460 -14.668 1.00 0.00 H ATOM 11738 1HD PRO A 746 38.950 -59.025 -13.020 1.00 0.00 H ATOM 11739 2HD PRO A 746 38.255 -59.107 -14.689 1.00 0.00 H ATOM 11740 N THR A 747 37.844 -60.733 -9.667 1.00 27.86 N ATOM 11741 CA THR A 747 37.021 -61.641 -8.812 1.00 27.86 C ATOM 11742 C THR A 747 37.913 -62.293 -7.716 1.00 27.86 C ATOM 11743 O THR A 747 38.850 -63.002 -8.070 1.00 27.86 O ATOM 11744 CB THR A 747 36.328 -62.775 -9.606 1.00 27.86 C ATOM 11745 OG1 THR A 747 35.185 -62.261 -10.241 1.00 27.86 O ATOM 11746 CG2 THR A 747 35.748 -63.923 -8.781 1.00 27.86 C ATOM 11747 H THR A 747 38.839 -60.673 -9.505 1.00 0.00 H ATOM 11748 HA THR A 747 36.235 -61.052 -8.339 1.00 0.00 H ATOM 11749 HB THR A 747 37.043 -63.227 -10.294 1.00 0.00 H ATOM 11750 HG1 THR A 747 35.098 -61.327 -10.036 1.00 0.00 H ATOM 11751 1HG2 THR A 747 35.290 -64.654 -9.447 1.00 0.00 H ATOM 11752 2HG2 THR A 747 36.545 -64.400 -8.211 1.00 0.00 H ATOM 11753 3HG2 THR A 747 34.995 -63.535 -8.097 1.00 0.00 H ATOM 11754 N LEU A 748 37.551 -62.177 -6.416 1.00 31.21 N ATOM 11755 CA LEU A 748 38.102 -62.931 -5.241 1.00 31.21 C ATOM 11756 C LEU A 748 39.612 -62.723 -4.910 1.00 31.21 C ATOM 11757 O LEU A 748 40.273 -61.992 -5.645 1.00 31.21 O ATOM 11758 CB LEU A 748 37.726 -64.423 -5.424 1.00 31.21 C ATOM 11759 CG LEU A 748 36.228 -64.732 -5.270 1.00 31.21 C ATOM 11760 CD1 LEU A 748 35.958 -66.175 -5.696 1.00 31.21 C ATOM 11761 CD2 LEU A 748 35.748 -64.572 -3.826 1.00 31.21 C ATOM 11762 H LEU A 748 36.823 -61.493 -6.264 1.00 0.00 H ATOM 11763 HA LEU A 748 37.644 -62.540 -4.333 1.00 0.00 H ATOM 11764 1HB LEU A 748 38.039 -64.741 -6.417 1.00 0.00 H ATOM 11765 2HB LEU A 748 38.273 -65.012 -4.688 1.00 0.00 H ATOM 11766 HG LEU A 748 35.650 -64.051 -5.895 1.00 0.00 H ATOM 11767 1HD1 LEU A 748 34.896 -66.394 -5.587 1.00 0.00 H ATOM 11768 2HD1 LEU A 748 36.250 -66.307 -6.738 1.00 0.00 H ATOM 11769 3HD1 LEU A 748 36.534 -66.853 -5.068 1.00 0.00 H ATOM 11770 1HD2 LEU A 748 34.683 -64.801 -3.769 1.00 0.00 H ATOM 11771 2HD2 LEU A 748 36.301 -65.255 -3.181 1.00 0.00 H ATOM 11772 3HD2 LEU A 748 35.917 -63.546 -3.498 1.00 0.00 H ATOM 11773 N PRO A 749 40.201 -63.323 -3.834 1.00 33.88 N ATOM 11774 CA PRO A 749 39.669 -64.099 -2.678 1.00 33.88 C ATOM 11775 C PRO A 749 40.029 -63.460 -1.296 1.00 33.88 C ATOM 11776 O PRO A 749 40.570 -62.363 -1.265 1.00 33.88 O ATOM 11777 CB PRO A 749 40.394 -65.455 -2.841 1.00 33.88 C ATOM 11778 CG PRO A 749 41.645 -65.178 -3.683 1.00 33.88 C ATOM 11779 CD PRO A 749 41.614 -63.671 -3.911 1.00 33.88 C ATOM 11780 HA PRO A 749 38.580 -64.210 -2.787 1.00 0.00 H ATOM 11781 1HB PRO A 749 40.650 -65.866 -1.853 1.00 0.00 H ATOM 11782 2HB PRO A 749 39.727 -66.182 -3.328 1.00 0.00 H ATOM 11783 1HG PRO A 749 42.546 -65.509 -3.145 1.00 0.00 H ATOM 11784 2HG PRO A 749 41.606 -65.751 -4.621 1.00 0.00 H ATOM 11785 1HD PRO A 749 42.189 -63.168 -3.120 1.00 0.00 H ATOM 11786 2HD PRO A 749 42.033 -63.441 -4.902 1.00 0.00 H ATOM 11787 N ASN A 750 39.916 -64.084 -0.107 1.00 27.89 N ATOM 11788 CA ASN A 750 38.938 -64.962 0.590 1.00 27.89 C ATOM 11789 C ASN A 750 39.589 -65.394 1.950 1.00 27.89 C ATOM 11790 O ASN A 750 40.813 -65.366 2.049 1.00 27.89 O ATOM 11791 CB ASN A 750 38.543 -66.205 -0.243 1.00 27.89 C ATOM 11792 CG ASN A 750 37.366 -66.994 0.309 1.00 27.89 C ATOM 11793 OD1 ASN A 750 36.679 -66.599 1.237 1.00 27.89 O ATOM 11794 ND2 ASN A 750 37.065 -68.126 -0.280 1.00 27.89 N ATOM 11795 H ASN A 750 40.771 -63.827 0.366 1.00 0.00 H ATOM 11796 HA ASN A 750 38.028 -64.389 0.774 1.00 0.00 H ATOM 11797 1HB ASN A 750 38.288 -65.897 -1.258 1.00 0.00 H ATOM 11798 2HB ASN A 750 39.394 -66.883 -0.310 1.00 0.00 H ATOM 11799 1HD2 ASN A 750 36.298 -68.675 0.053 1.00 0.00 H ATOM 11800 2HD2 ASN A 750 37.602 -68.441 -1.062 1.00 0.00 H ATOM 11801 N HIS A 751 38.814 -65.873 2.941 1.00 33.21 N ATOM 11802 CA HIS A 751 39.254 -66.399 4.268 1.00 33.21 C ATOM 11803 C HIS A 751 39.852 -65.353 5.258 1.00 33.21 C ATOM 11804 O HIS A 751 40.478 -64.391 4.839 1.00 33.21 O ATOM 11805 CB HIS A 751 40.200 -67.609 4.082 1.00 33.21 C ATOM 11806 CG HIS A 751 39.841 -68.541 2.944 1.00 33.21 C ATOM 11807 ND1 HIS A 751 38.834 -69.480 2.933 1.00 33.21 N ATOM 11808 CD2 HIS A 751 40.436 -68.581 1.709 1.00 33.21 C ATOM 11809 CE1 HIS A 751 38.822 -70.065 1.723 1.00 33.21 C ATOM 11810 NE2 HIS A 751 39.769 -69.538 0.935 1.00 33.21 N ATOM 11811 H HIS A 751 37.829 -65.857 2.720 1.00 0.00 H ATOM 11812 HA HIS A 751 38.384 -66.731 4.834 1.00 0.00 H ATOM 11813 1HB HIS A 751 41.215 -67.253 3.904 1.00 0.00 H ATOM 11814 2HB HIS A 751 40.216 -68.202 4.996 1.00 0.00 H ATOM 11815 HD2 HIS A 751 41.269 -67.955 1.387 1.00 0.00 H ATOM 11816 HE1 HIS A 751 38.146 -70.858 1.405 1.00 0.00 H ATOM 11817 HE2 HIS A 751 39.949 -69.795 -0.025 1.00 0.00 H ATOM 11818 N GLY A 752 39.716 -65.450 6.595 1.00 29.66 N ATOM 11819 CA GLY A 752 38.987 -66.388 7.474 1.00 29.66 C ATOM 11820 C GLY A 752 38.926 -65.881 8.946 1.00 29.66 C ATOM 11821 O GLY A 752 39.564 -64.885 9.271 1.00 29.66 O ATOM 11822 H GLY A 752 40.246 -64.698 7.011 1.00 0.00 H ATOM 11823 1HA GLY A 752 37.973 -66.525 7.098 1.00 0.00 H ATOM 11824 2HA GLY A 752 39.473 -67.362 7.449 1.00 0.00 H ATOM 11825 N GLY A 753 38.131 -66.523 9.823 1.00 28.67 N ATOM 11826 CA GLY A 753 37.956 -66.161 11.260 1.00 28.67 C ATOM 11827 C GLY A 753 39.005 -66.781 12.218 1.00 28.67 C ATOM 11828 O GLY A 753 40.057 -67.170 11.713 1.00 28.67 O ATOM 11829 H GLY A 753 37.623 -67.312 9.449 1.00 0.00 H ATOM 11830 1HA GLY A 753 38.002 -65.077 11.371 1.00 0.00 H ATOM 11831 2HA GLY A 753 36.969 -66.476 11.597 1.00 0.00 H ATOM 11832 N PRO A 754 38.753 -66.963 13.550 1.00 35.88 N ATOM 11833 CA PRO A 754 37.457 -66.925 14.272 1.00 35.88 C ATOM 11834 C PRO A 754 37.456 -66.262 15.699 1.00 35.88 C ATOM 11835 O PRO A 754 38.448 -65.684 16.115 1.00 35.88 O ATOM 11836 CB PRO A 754 37.207 -68.432 14.419 1.00 35.88 C ATOM 11837 CG PRO A 754 38.585 -68.956 14.852 1.00 35.88 C ATOM 11838 CD PRO A 754 39.570 -67.916 14.305 1.00 35.88 C ATOM 11839 HA PRO A 754 36.704 -66.432 13.639 1.00 0.00 H ATOM 11840 1HB PRO A 754 36.414 -68.611 15.160 1.00 0.00 H ATOM 11841 2HB PRO A 754 36.856 -68.850 13.464 1.00 0.00 H ATOM 11842 1HG PRO A 754 38.629 -69.049 15.947 1.00 0.00 H ATOM 11843 2HG PRO A 754 38.755 -69.962 14.440 1.00 0.00 H ATOM 11844 1HD PRO A 754 40.076 -67.413 15.142 1.00 0.00 H ATOM 11845 2HD PRO A 754 40.302 -68.412 13.651 1.00 0.00 H ATOM 11846 N SER A 755 36.318 -66.379 16.421 1.00 28.98 N ATOM 11847 CA SER A 755 36.047 -66.499 17.895 1.00 28.98 C ATOM 11848 C SER A 755 37.019 -65.919 18.970 1.00 28.98 C ATOM 11849 O SER A 755 38.229 -66.053 18.865 1.00 28.98 O ATOM 11850 CB SER A 755 35.812 -67.992 18.168 1.00 28.98 C ATOM 11851 OG SER A 755 34.815 -68.502 17.297 1.00 28.98 O ATOM 11852 H SER A 755 35.541 -66.378 15.776 1.00 0.00 H ATOM 11853 HA SER A 755 35.153 -65.919 18.131 1.00 0.00 H ATOM 11854 1HB SER A 755 36.744 -68.539 18.028 1.00 0.00 H ATOM 11855 2HB SER A 755 35.506 -68.128 19.204 1.00 0.00 H ATOM 11856 HG SER A 755 34.539 -67.763 16.749 1.00 0.00 H ATOM 11857 N THR A 756 36.586 -65.442 20.162 1.00 30.39 N ATOM 11858 CA THR A 756 36.026 -66.293 21.258 1.00 30.39 C ATOM 11859 C THR A 756 35.529 -65.513 22.519 1.00 30.39 C ATOM 11860 O THR A 756 36.335 -64.934 23.231 1.00 30.39 O ATOM 11861 CB THR A 756 37.141 -67.265 21.743 1.00 30.39 C ATOM 11862 OG1 THR A 756 37.540 -68.125 20.701 1.00 30.39 O ATOM 11863 CG2 THR A 756 36.752 -68.214 22.872 1.00 30.39 C ATOM 11864 H THR A 756 36.654 -64.444 20.300 1.00 0.00 H ATOM 11865 HA THR A 756 35.189 -66.866 20.858 1.00 0.00 H ATOM 11866 HB THR A 756 37.993 -66.690 22.105 1.00 0.00 H ATOM 11867 HG1 THR A 756 37.034 -67.924 19.910 1.00 0.00 H ATOM 11868 1HG2 THR A 756 37.604 -68.843 23.128 1.00 0.00 H ATOM 11869 2HG2 THR A 756 36.451 -67.636 23.746 1.00 0.00 H ATOM 11870 3HG2 THR A 756 35.922 -68.842 22.550 1.00 0.00 H ATOM 11871 N MET A 757 34.216 -65.591 22.815 1.00 27.43 N ATOM 11872 CA MET A 757 33.505 -65.864 24.109 1.00 27.43 C ATOM 11873 C MET A 757 33.738 -65.142 25.483 1.00 27.43 C ATOM 11874 O MET A 757 34.852 -65.020 25.972 1.00 27.43 O ATOM 11875 CB MET A 757 33.582 -67.381 24.371 1.00 27.43 C ATOM 11876 CG MET A 757 32.911 -68.243 23.295 1.00 27.43 C ATOM 11877 SD MET A 757 31.106 -68.301 23.438 1.00 27.43 S ATOM 11878 CE MET A 757 30.950 -69.684 24.605 1.00 27.43 C ATOM 11879 H MET A 757 33.672 -65.428 21.980 1.00 0.00 H ATOM 11880 HA MET A 757 32.465 -65.556 24.004 1.00 0.00 H ATOM 11881 1HB MET A 757 34.625 -67.685 24.441 1.00 0.00 H ATOM 11882 2HB MET A 757 33.109 -67.610 25.327 1.00 0.00 H ATOM 11883 1HG MET A 757 33.159 -67.852 22.309 1.00 0.00 H ATOM 11884 2HG MET A 757 33.287 -69.264 23.360 1.00 0.00 H ATOM 11885 1HE MET A 757 29.896 -69.867 24.814 1.00 0.00 H ATOM 11886 2HE MET A 757 31.396 -70.580 24.170 1.00 0.00 H ATOM 11887 3HE MET A 757 31.466 -69.437 25.534 1.00 0.00 H ATOM 11888 N VAL A 758 32.594 -64.983 26.200 1.00 29.30 N ATOM 11889 CA VAL A 758 32.306 -65.160 27.670 1.00 29.30 C ATOM 11890 C VAL A 758 32.243 -63.942 28.662 1.00 29.30 C ATOM 11891 O VAL A 758 32.965 -62.971 28.461 1.00 29.30 O ATOM 11892 CB VAL A 758 32.966 -66.457 28.224 1.00 29.30 C ATOM 11893 CG1 VAL A 758 33.348 -66.472 29.708 1.00 29.30 C ATOM 11894 CG2 VAL A 758 32.045 -67.665 27.976 1.00 29.30 C ATOM 11895 H VAL A 758 31.847 -64.697 25.583 1.00 0.00 H ATOM 11896 HA VAL A 758 31.227 -65.242 27.804 1.00 0.00 H ATOM 11897 HB VAL A 758 33.917 -66.615 27.715 1.00 0.00 H ATOM 11898 1HG1 VAL A 758 33.797 -67.433 29.959 1.00 0.00 H ATOM 11899 2HG1 VAL A 758 34.064 -65.675 29.907 1.00 0.00 H ATOM 11900 3HG1 VAL A 758 32.456 -66.320 30.315 1.00 0.00 H ATOM 11901 1HG2 VAL A 758 32.515 -68.567 28.366 1.00 0.00 H ATOM 11902 2HG2 VAL A 758 31.092 -67.505 28.480 1.00 0.00 H ATOM 11903 3HG2 VAL A 758 31.875 -67.779 26.905 1.00 0.00 H ATOM 11904 N PRO A 759 31.332 -63.936 29.693 1.00 36.68 N ATOM 11905 CA PRO A 759 30.857 -62.730 30.428 1.00 36.68 C ATOM 11906 C PRO A 759 30.843 -62.869 31.996 1.00 36.68 C ATOM 11907 O PRO A 759 31.686 -63.594 32.513 1.00 36.68 O ATOM 11908 CB PRO A 759 29.438 -62.623 29.852 1.00 36.68 C ATOM 11909 CG PRO A 759 28.956 -64.081 29.876 1.00 36.68 C ATOM 11910 CD PRO A 759 30.250 -64.900 29.908 1.00 36.68 C ATOM 11911 HA PRO A 759 31.487 -61.870 30.157 1.00 0.00 H ATOM 11912 1HB PRO A 759 28.830 -61.948 30.472 1.00 0.00 H ATOM 11913 2HB PRO A 759 29.474 -62.187 28.843 1.00 0.00 H ATOM 11914 1HG PRO A 759 28.319 -64.256 30.755 1.00 0.00 H ATOM 11915 2HG PRO A 759 28.340 -64.292 28.990 1.00 0.00 H ATOM 11916 1HD PRO A 759 30.354 -65.384 30.890 1.00 0.00 H ATOM 11917 2HD PRO A 759 30.228 -65.652 29.106 1.00 0.00 H ATOM 11918 N ALA A 760 29.857 -62.250 32.712 1.00 29.37 N ATOM 11919 CA ALA A 760 29.438 -62.359 34.158 1.00 29.37 C ATOM 11920 C ALA A 760 29.724 -61.098 35.051 1.00 29.37 C ATOM 11921 O ALA A 760 30.635 -60.353 34.714 1.00 29.37 O ATOM 11922 CB ALA A 760 29.977 -63.673 34.759 1.00 29.37 C ATOM 11923 H ALA A 760 29.358 -61.619 32.101 1.00 0.00 H ATOM 11924 HA ALA A 760 28.349 -62.368 34.195 1.00 0.00 H ATOM 11925 1HB ALA A 760 29.672 -63.748 35.803 1.00 0.00 H ATOM 11926 2HB ALA A 760 29.575 -64.520 34.202 1.00 0.00 H ATOM 11927 3HB ALA A 760 31.064 -63.682 34.697 1.00 0.00 H ATOM 11928 N THR A 761 29.039 -60.726 36.169 1.00 31.26 N ATOM 11929 CA THR A 761 27.771 -61.140 36.869 1.00 31.26 C ATOM 11930 C THR A 761 27.341 -60.159 38.007 1.00 31.26 C ATOM 11931 O THR A 761 28.222 -59.635 38.668 1.00 31.26 O ATOM 11932 CB THR A 761 27.906 -62.478 37.637 1.00 31.26 C ATOM 11933 OG1 THR A 761 29.239 -62.851 37.872 1.00 31.26 O ATOM 11934 CG2 THR A 761 27.138 -63.613 36.961 1.00 31.26 C ATOM 11935 H THR A 761 29.596 -59.981 36.561 1.00 0.00 H ATOM 11936 HA THR A 761 26.990 -61.274 36.120 1.00 0.00 H ATOM 11937 HB THR A 761 27.518 -62.358 38.648 1.00 0.00 H ATOM 11938 HG1 THR A 761 29.826 -62.188 37.502 1.00 0.00 H ATOM 11939 1HG2 THR A 761 27.263 -64.530 37.537 1.00 0.00 H ATOM 11940 2HG2 THR A 761 26.080 -63.357 36.911 1.00 0.00 H ATOM 11941 3HG2 THR A 761 27.523 -63.763 35.953 1.00 0.00 H ATOM 11942 N SER A 762 26.025 -60.095 38.341 1.00 30.62 N ATOM 11943 CA SER A 762 25.379 -59.817 39.679 1.00 30.62 C ATOM 11944 C SER A 762 25.611 -58.464 40.426 1.00 30.62 C ATOM 11945 O SER A 762 26.670 -57.874 40.293 1.00 30.62 O ATOM 11946 CB SER A 762 25.719 -60.983 40.620 1.00 30.62 C ATOM 11947 OG SER A 762 24.660 -61.249 41.517 1.00 30.62 O ATOM 11948 H SER A 762 25.438 -60.267 37.537 1.00 0.00 H ATOM 11949 HA SER A 762 24.299 -59.759 39.536 1.00 0.00 H ATOM 11950 1HB SER A 762 25.928 -61.876 40.032 1.00 0.00 H ATOM 11951 2HB SER A 762 26.620 -60.744 41.184 1.00 0.00 H ATOM 11952 HG SER A 762 23.970 -60.614 41.308 1.00 0.00 H ATOM 11953 N GLY A 763 24.712 -57.904 41.272 1.00 35.64 N ATOM 11954 CA GLY A 763 23.309 -58.223 41.645 1.00 35.64 C ATOM 11955 C GLY A 763 22.780 -57.449 42.898 1.00 35.64 C ATOM 11956 O GLY A 763 23.529 -56.676 43.481 1.00 35.64 O ATOM 11957 H GLY A 763 25.166 -57.110 41.700 1.00 0.00 H ATOM 11958 1HA GLY A 763 22.649 -57.998 40.807 1.00 0.00 H ATOM 11959 2HA GLY A 763 23.220 -59.290 41.846 1.00 0.00 H ATOM 11960 N TYR A 764 21.527 -57.727 43.336 1.00 31.81 N ATOM 11961 CA TYR A 764 20.850 -57.337 44.622 1.00 31.81 C ATOM 11962 C TYR A 764 20.430 -55.845 44.865 1.00 31.81 C ATOM 11963 O TYR A 764 21.090 -54.948 44.366 1.00 31.81 O ATOM 11964 CB TYR A 764 21.656 -57.912 45.816 1.00 31.81 C ATOM 11965 CG TYR A 764 21.375 -59.373 46.143 1.00 31.81 C ATOM 11966 CD1 TYR A 764 20.804 -59.726 47.385 1.00 31.81 C ATOM 11967 CD2 TYR A 764 21.689 -60.384 45.213 1.00 31.81 C ATOM 11968 CE1 TYR A 764 20.495 -61.070 47.671 1.00 31.81 C ATOM 11969 CE2 TYR A 764 21.381 -61.729 45.495 1.00 31.81 C ATOM 11970 CZ TYR A 764 20.777 -62.074 46.720 1.00 31.81 C ATOM 11971 OH TYR A 764 20.479 -63.373 46.980 1.00 31.81 O ATOM 11972 H TYR A 764 21.019 -58.279 42.660 1.00 0.00 H ATOM 11973 HA TYR A 764 19.846 -57.762 44.627 1.00 0.00 H ATOM 11974 1HB TYR A 764 22.724 -57.822 45.612 1.00 0.00 H ATOM 11975 2HB TYR A 764 21.444 -57.330 46.712 1.00 0.00 H ATOM 11976 HD1 TYR A 764 20.600 -58.956 48.130 1.00 0.00 H ATOM 11977 HD2 TYR A 764 22.173 -60.127 44.271 1.00 0.00 H ATOM 11978 HE1 TYR A 764 20.054 -61.335 48.632 1.00 0.00 H ATOM 11979 HE2 TYR A 764 21.611 -62.505 44.765 1.00 0.00 H ATOM 11980 HH TYR A 764 20.743 -63.916 46.233 1.00 0.00 H ATOM 11981 N CYS A 765 19.393 -55.468 45.663 1.00 27.51 N ATOM 11982 CA CYS A 765 18.077 -56.083 46.024 1.00 27.51 C ATOM 11983 C CYS A 765 17.161 -55.177 46.927 1.00 27.51 C ATOM 11984 O CYS A 765 17.679 -54.600 47.870 1.00 27.51 O ATOM 11985 CB CYS A 765 18.295 -57.384 46.818 1.00 27.51 C ATOM 11986 SG CYS A 765 17.740 -58.823 45.857 1.00 27.51 S ATOM 11987 H CYS A 765 19.643 -54.573 46.058 1.00 0.00 H ATOM 11988 HA CYS A 765 17.542 -56.320 45.104 1.00 0.00 H ATOM 11989 1HB CYS A 765 19.352 -57.488 47.062 1.00 0.00 H ATOM 11990 2HB CYS A 765 17.745 -57.333 47.758 1.00 0.00 H ATOM 11991 HG CYS A 765 18.050 -59.732 46.776 1.00 0.00 H ATOM 11992 N VAL A 766 15.813 -55.231 46.753 1.00 31.09 N ATOM 11993 CA VAL A 766 14.701 -55.021 47.764 1.00 31.09 C ATOM 11994 C VAL A 766 14.531 -53.626 48.455 1.00 31.09 C ATOM 11995 O VAL A 766 15.511 -52.953 48.717 1.00 31.09 O ATOM 11996 CB VAL A 766 14.781 -56.164 48.813 1.00 31.09 C ATOM 11997 CG1 VAL A 766 13.716 -56.127 49.920 1.00 31.09 C ATOM 11998 CG2 VAL A 766 14.622 -57.542 48.142 1.00 31.09 C ATOM 11999 H VAL A 766 15.573 -55.445 45.795 1.00 0.00 H ATOM 12000 HA VAL A 766 13.745 -55.066 47.241 1.00 0.00 H ATOM 12001 HB VAL A 766 15.750 -56.122 49.310 1.00 0.00 H ATOM 12002 1HG1 VAL A 766 13.865 -56.969 50.597 1.00 0.00 H ATOM 12003 2HG1 VAL A 766 13.803 -55.195 50.477 1.00 0.00 H ATOM 12004 3HG1 VAL A 766 12.724 -56.193 49.473 1.00 0.00 H ATOM 12005 1HG2 VAL A 766 14.683 -58.324 48.898 1.00 0.00 H ATOM 12006 2HG2 VAL A 766 13.654 -57.594 47.642 1.00 0.00 H ATOM 12007 3HG2 VAL A 766 15.417 -57.684 47.409 1.00 0.00 H ATOM 12008 N GLY A 767 13.339 -53.110 48.848 1.00 31.49 N ATOM 12009 CA GLY A 767 11.918 -53.459 48.575 1.00 31.49 C ATOM 12010 C GLY A 767 10.902 -53.225 49.745 1.00 31.49 C ATOM 12011 O GLY A 767 11.301 -53.259 50.903 1.00 31.49 O ATOM 12012 H GLY A 767 13.546 -52.327 49.451 1.00 0.00 H ATOM 12013 1HA GLY A 767 11.558 -52.881 47.724 1.00 0.00 H ATOM 12014 2HA GLY A 767 11.848 -54.511 48.301 1.00 0.00 H ATOM 12015 N ARG A 768 9.577 -53.153 49.435 1.00 32.54 N ATOM 12016 CA ARG A 768 8.358 -53.094 50.333 1.00 32.54 C ATOM 12017 C ARG A 768 7.972 -51.698 50.924 1.00 32.54 C ATOM 12018 O ARG A 768 8.847 -50.860 51.044 1.00 32.54 O ATOM 12019 CB ARG A 768 8.464 -54.151 51.455 1.00 32.54 C ATOM 12020 CG ARG A 768 8.761 -55.597 51.032 1.00 32.54 C ATOM 12021 CD ARG A 768 8.694 -56.490 52.281 1.00 32.54 C ATOM 12022 NE ARG A 768 9.048 -57.895 51.999 1.00 32.54 N ATOM 12023 CZ ARG A 768 8.241 -58.894 51.688 1.00 32.54 C ATOM 12024 NH1 ARG A 768 6.963 -58.721 51.487 1.00 32.54 N ATOM 12025 NH2 ARG A 768 8.708 -60.104 51.568 1.00 32.54 N ATOM 12026 H ARG A 768 9.451 -53.140 48.433 1.00 0.00 H ATOM 12027 HA ARG A 768 7.474 -53.310 49.732 1.00 0.00 H ATOM 12028 1HB ARG A 768 9.253 -53.866 52.149 1.00 0.00 H ATOM 12029 2HB ARG A 768 7.530 -54.181 52.016 1.00 0.00 H ATOM 12030 1HG ARG A 768 8.020 -55.922 50.301 1.00 0.00 H ATOM 12031 2HG ARG A 768 9.756 -55.650 50.589 1.00 0.00 H ATOM 12032 1HD ARG A 768 9.389 -56.117 53.033 1.00 0.00 H ATOM 12033 2HD ARG A 768 7.682 -56.477 52.684 1.00 0.00 H ATOM 12034 HE ARG A 768 10.025 -58.151 52.043 1.00 0.00 H ATOM 12035 1HH1 ARG A 768 6.559 -57.798 51.568 1.00 0.00 H ATOM 12036 2HH1 ARG A 768 6.378 -59.509 51.251 1.00 0.00 H ATOM 12037 1HH2 ARG A 768 9.692 -60.283 51.713 1.00 0.00 H ATOM 12038 2HH2 ARG A 768 8.087 -60.863 51.330 1.00 0.00 H ATOM 12039 N ARG A 769 6.711 -51.375 51.319 1.00 30.50 N ATOM 12040 CA ARG A 769 5.384 -52.071 51.252 1.00 30.50 C ATOM 12041 C ARG A 769 4.168 -51.100 51.305 1.00 30.50 C ATOM 12042 O ARG A 769 4.204 -50.151 52.073 1.00 30.50 O ATOM 12043 CB ARG A 769 5.188 -52.999 52.482 1.00 30.50 C ATOM 12044 CG ARG A 769 4.605 -54.369 52.096 1.00 30.50 C ATOM 12045 CD ARG A 769 4.399 -55.246 53.340 1.00 30.50 C ATOM 12046 NE ARG A 769 3.814 -56.561 52.998 1.00 30.50 N ATOM 12047 CZ ARG A 769 3.649 -57.580 53.829 1.00 30.50 C ATOM 12048 NH1 ARG A 769 4.045 -57.535 55.070 1.00 30.50 N ATOM 12049 NH2 ARG A 769 3.078 -58.680 53.423 1.00 30.50 N ATOM 12050 H ARG A 769 6.764 -50.457 51.736 1.00 0.00 H ATOM 12051 HA ARG A 769 5.359 -52.682 50.349 1.00 0.00 H ATOM 12052 1HB ARG A 769 6.145 -53.150 52.980 1.00 0.00 H ATOM 12053 2HB ARG A 769 4.519 -52.519 53.197 1.00 0.00 H ATOM 12054 1HG ARG A 769 3.643 -54.229 51.602 1.00 0.00 H ATOM 12055 2HG ARG A 769 5.290 -54.878 51.418 1.00 0.00 H ATOM 12056 1HD ARG A 769 5.358 -55.416 53.828 1.00 0.00 H ATOM 12057 2HD ARG A 769 3.725 -54.743 54.032 1.00 0.00 H ATOM 12058 HE ARG A 769 3.509 -56.706 52.045 1.00 0.00 H ATOM 12059 1HH1 ARG A 769 4.494 -56.704 55.427 1.00 0.00 H ATOM 12060 2HH1 ARG A 769 3.903 -58.331 55.675 1.00 0.00 H ATOM 12061 1HH2 ARG A 769 2.757 -58.760 52.468 1.00 0.00 H ATOM 12062 2HH2 ARG A 769 2.956 -59.451 54.062 1.00 0.00 H ATOM 12063 N GLY A 770 3.045 -51.495 50.682 1.00 28.50 N ATOM 12064 CA GLY A 770 1.667 -51.070 51.035 1.00 28.50 C ATOM 12065 C GLY A 770 1.104 -49.831 50.312 1.00 28.50 C ATOM 12066 O GLY A 770 1.854 -49.144 49.633 1.00 28.50 O ATOM 12067 H GLY A 770 3.181 -52.135 49.912 1.00 0.00 H ATOM 12068 1HA GLY A 770 0.972 -51.886 50.837 1.00 0.00 H ATOM 12069 2HA GLY A 770 1.615 -50.856 52.102 1.00 0.00 H ATOM 12070 N HIS A 771 -0.199 -49.509 50.407 1.00 35.36 N ATOM 12071 CA HIS A 771 -1.373 -50.349 50.754 1.00 35.36 C ATOM 12072 C HIS A 771 -2.692 -49.767 50.158 1.00 35.36 C ATOM 12073 O HIS A 771 -2.619 -48.841 49.357 1.00 35.36 O ATOM 12074 CB HIS A 771 -1.451 -50.633 52.271 1.00 35.36 C ATOM 12075 CG HIS A 771 -1.186 -52.095 52.564 1.00 35.36 C ATOM 12076 ND1 HIS A 771 -1.852 -53.170 52.011 1.00 35.36 N ATOM 12077 CD2 HIS A 771 -0.162 -52.608 53.317 1.00 35.36 C ATOM 12078 CE1 HIS A 771 -1.237 -54.294 52.414 1.00 35.36 C ATOM 12079 NE2 HIS A 771 -0.175 -54.004 53.184 1.00 35.36 N ATOM 12080 H HIS A 771 -0.338 -48.531 50.199 1.00 0.00 H ATOM 12081 HA HIS A 771 -1.296 -51.310 50.246 1.00 0.00 H ATOM 12082 1HB HIS A 771 -0.720 -50.016 52.795 1.00 0.00 H ATOM 12083 2HB HIS A 771 -2.438 -50.358 52.642 1.00 0.00 H ATOM 12084 HD2 HIS A 771 0.563 -52.018 53.878 1.00 0.00 H ATOM 12085 HE1 HIS A 771 -1.539 -55.311 52.164 1.00 0.00 H ATOM 12086 HE2 HIS A 771 0.471 -54.674 53.577 1.00 0.00 H ATOM 12087 N SER A 772 -3.871 -50.373 50.407 1.00 29.35 N ATOM 12088 CA SER A 772 -4.974 -50.370 49.410 1.00 29.35 C ATOM 12089 C SER A 772 -6.402 -50.717 49.911 1.00 29.35 C ATOM 12090 O SER A 772 -6.599 -51.824 50.411 1.00 29.35 O ATOM 12091 CB SER A 772 -4.605 -51.440 48.366 1.00 29.35 C ATOM 12092 OG SER A 772 -4.379 -52.689 49.013 1.00 29.35 O ATOM 12093 H SER A 772 -4.009 -50.840 51.292 1.00 0.00 H ATOM 12094 HA SER A 772 -5.023 -49.382 48.950 1.00 0.00 H ATOM 12095 1HB SER A 772 -5.412 -51.532 47.639 1.00 0.00 H ATOM 12096 2HB SER A 772 -3.712 -51.128 47.826 1.00 0.00 H ATOM 12097 HG SER A 772 -4.519 -52.531 49.950 1.00 0.00 H ATOM 12098 N SER A 773 -7.400 -49.848 49.660 1.00 32.99 N ATOM 12099 CA SER A 773 -8.869 -50.113 49.583 1.00 32.99 C ATOM 12100 C SER A 773 -9.591 -48.830 49.090 1.00 32.99 C ATOM 12101 O SER A 773 -9.046 -47.758 49.323 1.00 32.99 O ATOM 12102 CB SER A 773 -9.437 -50.475 50.963 1.00 32.99 C ATOM 12103 OG SER A 773 -10.724 -51.037 50.807 1.00 32.99 O ATOM 12104 H SER A 773 -7.061 -48.908 49.511 1.00 0.00 H ATOM 12105 HA SER A 773 -9.034 -50.957 48.911 1.00 0.00 H ATOM 12106 1HB SER A 773 -8.770 -51.181 51.457 1.00 0.00 H ATOM 12107 2HB SER A 773 -9.484 -49.581 51.583 1.00 0.00 H ATOM 12108 HG SER A 773 -10.899 -51.041 49.863 1.00 0.00 H ATOM 12109 N GLY A 774 -10.755 -48.795 48.417 1.00 30.33 N ATOM 12110 CA GLY A 774 -11.677 -49.824 47.893 1.00 30.33 C ATOM 12111 C GLY A 774 -12.776 -49.167 47.009 1.00 30.33 C ATOM 12112 O GLY A 774 -12.909 -47.948 47.029 1.00 30.33 O ATOM 12113 H GLY A 774 -10.978 -47.819 48.280 1.00 0.00 H ATOM 12114 1HA GLY A 774 -11.114 -50.554 47.311 1.00 0.00 H ATOM 12115 2HA GLY A 774 -12.135 -50.359 48.724 1.00 0.00 H ATOM 12116 N LYS A 775 -13.540 -49.932 46.204 1.00 28.26 N ATOM 12117 CA LYS A 775 -14.564 -49.422 45.244 1.00 28.26 C ATOM 12118 C LYS A 775 -15.981 -49.925 45.558 1.00 28.26 C ATOM 12119 O LYS A 775 -16.094 -51.061 46.009 1.00 28.26 O ATOM 12120 CB LYS A 775 -14.293 -49.939 43.814 1.00 28.26 C ATOM 12121 CG LYS A 775 -13.009 -49.519 43.090 1.00 28.26 C ATOM 12122 CD LYS A 775 -13.082 -50.115 41.670 1.00 28.26 C ATOM 12123 CE LYS A 775 -11.887 -49.733 40.793 1.00 28.26 C ATOM 12124 NZ LYS A 775 -12.092 -50.192 39.394 1.00 28.26 N ATOM 12125 H LYS A 775 -13.387 -50.928 46.277 1.00 0.00 H ATOM 12126 HA LYS A 775 -14.513 -48.333 45.230 1.00 0.00 H ATOM 12127 1HB LYS A 775 -14.273 -51.029 43.819 1.00 0.00 H ATOM 12128 2HB LYS A 775 -15.105 -49.630 43.155 1.00 0.00 H ATOM 12129 1HG LYS A 775 -12.948 -48.430 43.059 1.00 0.00 H ATOM 12130 2HG LYS A 775 -12.144 -49.898 43.634 1.00 0.00 H ATOM 12131 1HD LYS A 775 -13.120 -51.203 41.733 1.00 0.00 H ATOM 12132 2HD LYS A 775 -13.988 -49.765 41.175 1.00 0.00 H ATOM 12133 1HE LYS A 775 -11.759 -48.652 40.804 1.00 0.00 H ATOM 12134 2HE LYS A 775 -10.981 -50.188 41.194 1.00 0.00 H ATOM 12135 1HZ LYS A 775 -11.293 -49.931 38.833 1.00 0.00 H ATOM 12136 2HZ LYS A 775 -12.198 -51.197 39.381 1.00 0.00 H ATOM 12137 3HZ LYS A 775 -12.923 -49.761 39.016 1.00 0.00 H ATOM 12138 N GLN A 776 -17.023 -49.209 45.103 1.00 28.20 N ATOM 12139 CA GLN A 776 -18.232 -49.828 44.514 1.00 28.20 C ATOM 12140 C GLN A 776 -19.050 -48.857 43.629 1.00 28.20 C ATOM 12141 O GLN A 776 -18.739 -47.669 43.566 1.00 28.20 O ATOM 12142 CB GLN A 776 -19.095 -50.522 45.590 1.00 28.20 C ATOM 12143 CG GLN A 776 -19.139 -52.036 45.296 1.00 28.20 C ATOM 12144 CD GLN A 776 -19.695 -52.881 46.434 1.00 28.20 C ATOM 12145 OE1 GLN A 776 -20.174 -52.406 47.445 1.00 28.20 O ATOM 12146 NE2 GLN A 776 -19.651 -54.190 46.316 1.00 28.20 N ATOM 12147 H GLN A 776 -16.969 -48.203 45.171 1.00 0.00 H ATOM 12148 HA GLN A 776 -17.918 -50.582 43.793 1.00 0.00 H ATOM 12149 1HB GLN A 776 -18.669 -50.333 46.575 1.00 0.00 H ATOM 12150 2HB GLN A 776 -20.099 -50.098 45.580 1.00 0.00 H ATOM 12151 1HG GLN A 776 -19.772 -52.208 44.425 1.00 0.00 H ATOM 12152 2HG GLN A 776 -18.126 -52.387 45.097 1.00 0.00 H ATOM 12153 1HE2 GLN A 776 -20.009 -54.771 47.048 1.00 0.00 H ATOM 12154 2HE2 GLN A 776 -19.260 -54.606 45.495 1.00 0.00 H ATOM 12155 N THR A 777 -20.024 -49.385 42.873 1.00 23.86 N ATOM 12156 CA THR A 777 -20.765 -48.685 41.799 1.00 23.86 C ATOM 12157 C THR A 777 -22.140 -49.324 41.567 1.00 23.86 C ATOM 12158 O THR A 777 -22.196 -50.543 41.434 1.00 23.86 O ATOM 12159 CB THR A 777 -19.994 -48.797 40.463 1.00 23.86 C ATOM 12160 OG1 THR A 777 -18.676 -48.309 40.607 1.00 23.86 O ATOM 12161 CG2 THR A 777 -20.643 -48.032 39.309 1.00 23.86 C ATOM 12162 H THR A 777 -20.249 -50.348 43.079 1.00 0.00 H ATOM 12163 HA THR A 777 -20.852 -47.632 42.068 1.00 0.00 H ATOM 12164 HB THR A 777 -19.930 -49.844 40.166 1.00 0.00 H ATOM 12165 HG1 THR A 777 -18.543 -48.011 41.510 1.00 0.00 H ATOM 12166 1HG2 THR A 777 -20.045 -48.159 38.407 1.00 0.00 H ATOM 12167 2HG2 THR A 777 -21.648 -48.418 39.136 1.00 0.00 H ATOM 12168 3HG2 THR A 777 -20.699 -46.974 39.561 1.00 0.00 H ATOM 12169 N LEU A 778 -23.196 -48.508 41.448 1.00 30.32 N ATOM 12170 CA LEU A 778 -24.501 -48.767 40.797 1.00 30.32 C ATOM 12171 C LEU A 778 -24.965 -47.403 40.204 1.00 30.32 C ATOM 12172 O LEU A 778 -24.610 -46.383 40.790 1.00 30.32 O ATOM 12173 CB LEU A 778 -25.516 -49.334 41.818 1.00 30.32 C ATOM 12174 CG LEU A 778 -25.204 -50.724 42.414 1.00 30.32 C ATOM 12175 CD1 LEU A 778 -26.265 -51.106 43.446 1.00 30.32 C ATOM 12176 CD2 LEU A 778 -25.179 -51.830 41.354 1.00 30.32 C ATOM 12177 H LEU A 778 -23.030 -47.608 41.876 1.00 0.00 H ATOM 12178 HA LEU A 778 -24.354 -49.504 40.008 1.00 0.00 H ATOM 12179 1HB LEU A 778 -25.595 -48.639 42.652 1.00 0.00 H ATOM 12180 2HB LEU A 778 -26.491 -49.404 41.337 1.00 0.00 H ATOM 12181 HG LEU A 778 -24.226 -50.702 42.896 1.00 0.00 H ATOM 12182 1HD1 LEU A 778 -26.034 -52.088 43.859 1.00 0.00 H ATOM 12183 2HD1 LEU A 778 -26.274 -50.369 44.249 1.00 0.00 H ATOM 12184 3HD1 LEU A 778 -27.243 -51.135 42.968 1.00 0.00 H ATOM 12185 1HD2 LEU A 778 -24.954 -52.785 41.830 1.00 0.00 H ATOM 12186 2HD2 LEU A 778 -26.152 -51.888 40.866 1.00 0.00 H ATOM 12187 3HD2 LEU A 778 -24.413 -51.605 40.612 1.00 0.00 H ATOM 12188 N ASN A 779 -25.558 -47.245 39.008 1.00 25.41 N ATOM 12189 CA ASN A 779 -26.702 -47.909 38.342 1.00 25.41 C ATOM 12190 C ASN A 779 -28.051 -47.646 39.050 1.00 25.41 C ATOM 12191 O ASN A 779 -28.104 -47.766 40.268 1.00 25.41 O ATOM 12192 CB ASN A 779 -26.467 -49.410 38.061 1.00 25.41 C ATOM 12193 CG ASN A 779 -25.492 -49.695 36.931 1.00 25.41 C ATOM 12194 OD1 ASN A 779 -24.734 -48.861 36.474 1.00 25.41 O ATOM 12195 ND2 ASN A 779 -25.480 -50.909 36.434 1.00 25.41 N ATOM 12196 H ASN A 779 -25.068 -46.506 38.524 1.00 0.00 H ATOM 12197 HA ASN A 779 -26.871 -47.424 37.379 1.00 0.00 H ATOM 12198 1HB ASN A 779 -26.085 -49.893 38.961 1.00 0.00 H ATOM 12199 2HB ASN A 779 -27.415 -49.886 37.811 1.00 0.00 H ATOM 12200 1HD2 ASN A 779 -24.853 -51.138 35.689 1.00 0.00 H ATOM 12201 2HD2 ASN A 779 -26.097 -51.605 36.800 1.00 0.00 H ATOM 12202 N LEU A 780 -29.176 -47.365 38.373 1.00 27.64 N ATOM 12203 CA LEU A 780 -29.485 -47.043 36.958 1.00 27.64 C ATOM 12204 C LEU A 780 -30.950 -46.518 36.901 1.00 27.64 C ATOM 12205 O LEU A 780 -31.702 -46.822 37.820 1.00 27.64 O ATOM 12206 CB LEU A 780 -29.368 -48.336 36.108 1.00 27.64 C ATOM 12207 CG LEU A 780 -29.691 -48.255 34.602 1.00 27.64 C ATOM 12208 CD1 LEU A 780 -28.687 -47.380 33.849 1.00 27.64 C ATOM 12209 CD2 LEU A 780 -29.670 -49.655 33.992 1.00 27.64 C ATOM 12210 H LEU A 780 -29.929 -47.401 39.045 1.00 0.00 H ATOM 12211 HA LEU A 780 -28.760 -46.311 36.604 1.00 0.00 H ATOM 12212 1HB LEU A 780 -28.348 -48.709 36.182 1.00 0.00 H ATOM 12213 2HB LEU A 780 -30.039 -49.088 36.524 1.00 0.00 H ATOM 12214 HG LEU A 780 -30.680 -47.817 34.465 1.00 0.00 H ATOM 12215 1HD1 LEU A 780 -28.952 -47.350 32.792 1.00 0.00 H ATOM 12216 2HD1 LEU A 780 -28.708 -46.369 34.256 1.00 0.00 H ATOM 12217 3HD1 LEU A 780 -27.686 -47.796 33.961 1.00 0.00 H ATOM 12218 1HD2 LEU A 780 -29.900 -49.592 32.928 1.00 0.00 H ATOM 12219 2HD2 LEU A 780 -28.681 -50.095 34.124 1.00 0.00 H ATOM 12220 3HD2 LEU A 780 -30.414 -50.279 34.487 1.00 0.00 H ATOM 12221 N GLU A 781 -31.336 -45.784 35.845 1.00 31.55 N ATOM 12222 CA GLU A 781 -32.588 -45.916 35.042 1.00 31.55 C ATOM 12223 C GLU A 781 -33.116 -44.587 34.462 1.00 31.55 C ATOM 12224 O GLU A 781 -32.923 -43.508 35.019 1.00 31.55 O ATOM 12225 CB GLU A 781 -33.725 -46.785 35.640 1.00 31.55 C ATOM 12226 CG GLU A 781 -33.401 -48.287 35.483 1.00 31.55 C ATOM 12227 CD GLU A 781 -34.610 -49.225 35.622 1.00 31.55 C ATOM 12228 OE1 GLU A 781 -34.606 -50.246 34.894 1.00 31.55 O ATOM 12229 OE2 GLU A 781 -35.494 -48.958 36.465 1.00 31.55 O ATOM 12230 H GLU A 781 -30.668 -45.068 35.600 1.00 0.00 H ATOM 12231 HA GLU A 781 -32.340 -46.383 34.088 1.00 0.00 H ATOM 12232 1HB GLU A 781 -33.852 -46.542 36.695 1.00 0.00 H ATOM 12233 2HB GLU A 781 -34.663 -46.554 35.136 1.00 0.00 H ATOM 12234 1HG GLU A 781 -32.961 -48.452 34.500 1.00 0.00 H ATOM 12235 2HG GLU A 781 -32.663 -48.569 36.233 1.00 0.00 H ATOM 12236 N GLU A 782 -33.735 -44.686 33.280 1.00 27.88 N ATOM 12237 CA GLU A 782 -34.151 -43.578 32.410 1.00 27.88 C ATOM 12238 C GLU A 782 -35.681 -43.534 32.234 1.00 27.88 C ATOM 12239 O GLU A 782 -36.364 -44.550 32.349 1.00 27.88 O ATOM 12240 CB GLU A 782 -33.517 -43.736 31.010 1.00 27.88 C ATOM 12241 CG GLU A 782 -31.982 -43.733 30.966 1.00 27.88 C ATOM 12242 CD GLU A 782 -31.484 -43.967 29.529 1.00 27.88 C ATOM 12243 OE1 GLU A 782 -30.959 -43.004 28.925 1.00 27.88 O ATOM 12244 OE2 GLU A 782 -31.636 -45.110 29.042 1.00 27.88 O ATOM 12245 H GLU A 782 -33.918 -45.636 32.989 1.00 0.00 H ATOM 12246 HA GLU A 782 -33.803 -42.643 32.850 1.00 0.00 H ATOM 12247 1HB GLU A 782 -33.849 -44.674 30.564 1.00 0.00 H ATOM 12248 2HB GLU A 782 -33.858 -42.928 30.363 1.00 0.00 H ATOM 12249 1HG GLU A 782 -31.620 -42.774 31.336 1.00 0.00 H ATOM 12250 2HG GLU A 782 -31.609 -44.511 31.630 1.00 0.00 H ATOM 12251 N GLY A 783 -36.218 -42.372 31.848 1.00 30.03 N ATOM 12252 CA GLY A 783 -37.588 -42.218 31.342 1.00 30.03 C ATOM 12253 C GLY A 783 -37.648 -41.060 30.343 1.00 30.03 C ATOM 12254 O GLY A 783 -37.345 -39.929 30.711 1.00 30.03 O ATOM 12255 H GLY A 783 -35.625 -41.558 31.917 1.00 0.00 H ATOM 12256 1HA GLY A 783 -37.907 -43.146 30.867 1.00 0.00 H ATOM 12257 2HA GLY A 783 -38.265 -42.035 32.176 1.00 0.00 H ATOM 12258 N ASN A 784 -37.969 -41.340 29.074 1.00 30.31 N ATOM 12259 CA ASN A 784 -37.680 -40.458 27.929 1.00 30.31 C ATOM 12260 C ASN A 784 -38.920 -40.170 27.042 1.00 30.31 C ATOM 12261 O ASN A 784 -39.864 -40.956 27.021 1.00 30.31 O ATOM 12262 CB ASN A 784 -36.527 -41.123 27.143 1.00 30.31 C ATOM 12263 CG ASN A 784 -35.955 -40.294 26.003 1.00 30.31 C ATOM 12264 OD1 ASN A 784 -36.105 -39.086 25.911 1.00 30.31 O ATOM 12265 ND2 ASN A 784 -35.268 -40.927 25.083 1.00 30.31 N ATOM 12266 H ASN A 784 -38.440 -42.219 28.912 1.00 0.00 H ATOM 12267 HA ASN A 784 -37.371 -39.484 28.312 1.00 0.00 H ATOM 12268 1HB ASN A 784 -35.706 -41.351 27.824 1.00 0.00 H ATOM 12269 2HB ASN A 784 -36.872 -42.066 26.719 1.00 0.00 H ATOM 12270 1HD2 ASN A 784 -34.874 -40.420 24.316 1.00 0.00 H ATOM 12271 2HD2 ASN A 784 -35.138 -41.916 25.148 1.00 0.00 H ATOM 12272 N GLY A 785 -38.870 -39.069 26.277 1.00 29.17 N ATOM 12273 CA GLY A 785 -39.874 -38.573 25.314 1.00 29.17 C ATOM 12274 C GLY A 785 -40.093 -37.059 25.503 1.00 29.17 C ATOM 12275 O GLY A 785 -40.530 -36.662 26.575 1.00 29.17 O ATOM 12276 H GLY A 785 -38.017 -38.545 26.412 1.00 0.00 H ATOM 12277 1HA GLY A 785 -39.537 -38.780 24.298 1.00 0.00 H ATOM 12278 2HA GLY A 785 -40.811 -39.109 25.457 1.00 0.00 H ATOM 12279 N GLN A 786 -39.687 -36.119 24.629 1.00 32.71 N ATOM 12280 CA GLN A 786 -39.871 -35.949 23.164 1.00 32.71 C ATOM 12281 C GLN A 786 -41.349 -35.782 22.742 1.00 32.71 C ATOM 12282 O GLN A 786 -42.205 -36.455 23.302 1.00 32.71 O ATOM 12283 CB GLN A 786 -39.140 -36.984 22.290 1.00 32.71 C ATOM 12284 CG GLN A 786 -37.625 -37.068 22.534 1.00 32.71 C ATOM 12285 CD GLN A 786 -36.908 -37.891 21.463 1.00 32.71 C ATOM 12286 OE1 GLN A 786 -37.483 -38.668 20.723 1.00 32.71 O ATOM 12287 NE2 GLN A 786 -35.609 -37.744 21.317 1.00 32.71 N ATOM 12288 H GLN A 786 -39.160 -35.427 25.142 1.00 0.00 H ATOM 12289 HA GLN A 786 -39.479 -34.973 22.877 1.00 0.00 H ATOM 12290 1HB GLN A 786 -39.562 -37.973 22.468 1.00 0.00 H ATOM 12291 2HB GLN A 786 -39.296 -36.746 21.238 1.00 0.00 H ATOM 12292 1HG GLN A 786 -37.210 -36.060 22.527 1.00 0.00 H ATOM 12293 2HG GLN A 786 -37.449 -37.537 23.502 1.00 0.00 H ATOM 12294 1HE2 GLN A 786 -35.120 -38.273 20.622 1.00 0.00 H ATOM 12295 2HE2 GLN A 786 -35.109 -37.104 21.900 1.00 0.00 H ATOM 12296 N SER A 787 -41.732 -34.938 21.769 1.00 31.82 N ATOM 12297 CA SER A 787 -40.997 -34.030 20.846 1.00 31.82 C ATOM 12298 C SER A 787 -41.631 -32.595 20.857 1.00 31.82 C ATOM 12299 O SER A 787 -42.385 -32.309 21.780 1.00 31.82 O ATOM 12300 CB SER A 787 -40.957 -34.726 19.474 1.00 31.82 C ATOM 12301 OG SER A 787 -42.243 -34.944 18.928 1.00 31.82 O ATOM 12302 H SER A 787 -42.739 -34.986 21.713 1.00 0.00 H ATOM 12303 HA SER A 787 -39.986 -33.890 21.231 1.00 0.00 H ATOM 12304 1HB SER A 787 -40.381 -34.120 18.775 1.00 0.00 H ATOM 12305 2HB SER A 787 -40.452 -35.686 19.568 1.00 0.00 H ATOM 12306 HG SER A 787 -42.866 -34.592 19.568 1.00 0.00 H ATOM 12307 N GLU A 788 -41.390 -31.579 20.000 1.00 30.89 N ATOM 12308 CA GLU A 788 -40.666 -31.418 18.718 1.00 30.89 C ATOM 12309 C GLU A 788 -40.432 -29.917 18.352 1.00 30.89 C ATOM 12310 O GLU A 788 -41.067 -29.045 18.932 1.00 30.89 O ATOM 12311 CB GLU A 788 -41.541 -31.995 17.588 1.00 30.89 C ATOM 12312 CG GLU A 788 -40.727 -32.711 16.502 1.00 30.89 C ATOM 12313 CD GLU A 788 -41.655 -33.604 15.679 1.00 30.89 C ATOM 12314 OE1 GLU A 788 -41.957 -34.709 16.189 1.00 30.89 O ATOM 12315 OE2 GLU A 788 -42.079 -33.153 14.589 1.00 30.89 O ATOM 12316 H GLU A 788 -41.849 -30.778 20.410 1.00 0.00 H ATOM 12317 HA GLU A 788 -39.730 -31.975 18.777 1.00 0.00 H ATOM 12318 1HB GLU A 788 -42.257 -32.702 18.007 1.00 0.00 H ATOM 12319 2HB GLU A 788 -42.110 -31.191 17.121 1.00 0.00 H ATOM 12320 1HG GLU A 788 -40.251 -31.964 15.867 1.00 0.00 H ATOM 12321 2HG GLU A 788 -39.942 -33.297 16.978 1.00 0.00 H ATOM 12322 N ASN A 789 -39.628 -29.651 17.303 1.00 32.66 N ATOM 12323 CA ASN A 789 -39.589 -28.453 16.420 1.00 32.66 C ATOM 12324 C ASN A 789 -39.324 -27.031 17.002 1.00 32.66 C ATOM 12325 O ASN A 789 -39.939 -26.576 17.953 1.00 32.66 O ATOM 12326 CB ASN A 789 -40.842 -28.463 15.517 1.00 32.66 C ATOM 12327 CG ASN A 789 -40.884 -29.686 14.618 1.00 32.66 C ATOM 12328 OD1 ASN A 789 -39.878 -30.060 14.041 1.00 32.66 O ATOM 12329 ND2 ASN A 789 -42.014 -30.343 14.511 1.00 32.66 N ATOM 12330 H ASN A 789 -38.978 -30.406 17.137 1.00 0.00 H ATOM 12331 HA ASN A 789 -38.693 -28.509 15.800 1.00 0.00 H ATOM 12332 1HB ASN A 789 -41.739 -28.444 16.138 1.00 0.00 H ATOM 12333 2HB ASN A 789 -40.853 -27.565 14.900 1.00 0.00 H ATOM 12334 1HD2 ASN A 789 -42.069 -31.152 13.925 1.00 0.00 H ATOM 12335 2HD2 ASN A 789 -42.821 -30.035 15.015 1.00 0.00 H ATOM 12336 N GLY A 790 -38.491 -26.178 16.385 1.00 28.91 N ATOM 12337 CA GLY A 790 -37.737 -26.356 15.131 1.00 28.91 C ATOM 12338 C GLY A 790 -37.380 -25.041 14.415 1.00 28.91 C ATOM 12339 O GLY A 790 -37.734 -24.866 13.253 1.00 28.91 O ATOM 12340 H GLY A 790 -38.404 -25.309 16.892 1.00 0.00 H ATOM 12341 1HA GLY A 790 -36.810 -26.892 15.337 1.00 0.00 H ATOM 12342 2HA GLY A 790 -38.317 -26.970 14.442 1.00 0.00 H ATOM 12343 N ARG A 791 -36.717 -24.083 15.087 1.00 28.84 N ATOM 12344 CA ARG A 791 -36.390 -22.753 14.522 1.00 28.84 C ATOM 12345 C ARG A 791 -34.875 -22.514 14.516 1.00 28.84 C ATOM 12346 O ARG A 791 -34.290 -22.306 15.572 1.00 28.84 O ATOM 12347 CB ARG A 791 -37.160 -21.674 15.314 1.00 28.84 C ATOM 12348 CG ARG A 791 -37.326 -20.347 14.553 1.00 28.84 C ATOM 12349 CD ARG A 791 -38.000 -19.298 15.456 1.00 28.84 C ATOM 12350 NE ARG A 791 -38.711 -18.256 14.684 1.00 28.84 N ATOM 12351 CZ ARG A 791 -39.153 -17.098 15.149 1.00 28.84 C ATOM 12352 NH1 ARG A 791 -38.863 -16.672 16.346 1.00 28.84 N ATOM 12353 NH2 ARG A 791 -39.909 -16.335 14.409 1.00 28.84 N ATOM 12354 H ARG A 791 -36.433 -24.300 16.032 1.00 0.00 H ATOM 12355 HA ARG A 791 -36.706 -22.733 13.479 1.00 0.00 H ATOM 12356 1HB ARG A 791 -38.151 -22.047 15.568 1.00 0.00 H ATOM 12357 2HB ARG A 791 -36.639 -21.468 16.249 1.00 0.00 H ATOM 12358 1HG ARG A 791 -36.347 -19.978 14.247 1.00 0.00 H ATOM 12359 2HG ARG A 791 -37.945 -20.509 13.670 1.00 0.00 H ATOM 12360 1HD ARG A 791 -38.726 -19.788 16.104 1.00 0.00 H ATOM 12361 2HD ARG A 791 -37.245 -18.805 16.067 1.00 0.00 H ATOM 12362 HE ARG A 791 -38.883 -18.433 13.703 1.00 0.00 H ATOM 12363 1HH1 ARG A 791 -38.282 -17.231 16.954 1.00 0.00 H ATOM 12364 2HH1 ARG A 791 -39.219 -15.783 16.665 1.00 0.00 H ATOM 12365 1HH2 ARG A 791 -40.161 -16.627 13.474 1.00 0.00 H ATOM 12366 2HH2 ARG A 791 -40.243 -15.453 14.769 1.00 0.00 H ATOM 12367 N TYR A 792 -34.241 -22.526 13.341 1.00 29.95 N ATOM 12368 CA TYR A 792 -32.787 -22.340 13.212 1.00 29.95 C ATOM 12369 C TYR A 792 -32.337 -20.935 13.656 1.00 29.95 C ATOM 12370 O TYR A 792 -32.575 -19.946 12.960 1.00 29.95 O ATOM 12371 CB TYR A 792 -32.331 -22.646 11.773 1.00 29.95 C ATOM 12372 CG TYR A 792 -31.933 -24.094 11.551 1.00 29.95 C ATOM 12373 CD1 TYR A 792 -30.601 -24.489 11.791 1.00 29.95 C ATOM 12374 CD2 TYR A 792 -32.880 -25.044 11.118 1.00 29.95 C ATOM 12375 CE1 TYR A 792 -30.212 -25.828 11.600 1.00 29.95 C ATOM 12376 CE2 TYR A 792 -32.492 -26.385 10.924 1.00 29.95 C ATOM 12377 CZ TYR A 792 -31.159 -26.780 11.165 1.00 29.95 C ATOM 12378 OH TYR A 792 -30.791 -28.074 10.980 1.00 29.95 O ATOM 12379 H TYR A 792 -34.794 -22.670 12.508 1.00 0.00 H ATOM 12380 HA TYR A 792 -32.288 -23.032 13.891 1.00 0.00 H ATOM 12381 1HB TYR A 792 -33.135 -22.404 11.077 1.00 0.00 H ATOM 12382 2HB TYR A 792 -31.478 -22.017 11.520 1.00 0.00 H ATOM 12383 HD1 TYR A 792 -29.867 -23.756 12.126 1.00 0.00 H ATOM 12384 HD2 TYR A 792 -33.911 -24.741 10.933 1.00 0.00 H ATOM 12385 HE1 TYR A 792 -29.181 -26.128 11.787 1.00 0.00 H ATOM 12386 HE2 TYR A 792 -33.222 -27.120 10.586 1.00 0.00 H ATOM 12387 HH TYR A 792 -31.551 -28.583 10.687 1.00 0.00 H ATOM 12388 N HIS A 793 -31.654 -20.868 14.802 1.00 28.90 N ATOM 12389 CA HIS A 793 -31.103 -19.648 15.397 1.00 28.90 C ATOM 12390 C HIS A 793 -29.618 -19.863 15.739 1.00 28.90 C ATOM 12391 O HIS A 793 -29.271 -20.184 16.869 1.00 28.90 O ATOM 12392 CB HIS A 793 -31.961 -19.230 16.618 1.00 28.90 C ATOM 12393 CG HIS A 793 -32.203 -17.742 16.725 1.00 28.90 C ATOM 12394 ND1 HIS A 793 -31.519 -16.804 17.475 1.00 28.90 N ATOM 12395 CD2 HIS A 793 -33.249 -17.086 16.138 1.00 28.90 C ATOM 12396 CE1 HIS A 793 -32.147 -15.623 17.338 1.00 28.90 C ATOM 12397 NE2 HIS A 793 -33.210 -15.744 16.520 1.00 28.90 N ATOM 12398 H HIS A 793 -31.522 -21.750 15.276 1.00 0.00 H ATOM 12399 HA HIS A 793 -31.128 -18.842 14.664 1.00 0.00 H ATOM 12400 1HB HIS A 793 -32.931 -19.726 16.568 1.00 0.00 H ATOM 12401 2HB HIS A 793 -31.473 -19.558 17.535 1.00 0.00 H ATOM 12402 HD2 HIS A 793 -33.981 -17.549 15.476 1.00 0.00 H ATOM 12403 HE1 HIS A 793 -31.854 -14.687 17.812 1.00 0.00 H ATOM 12404 HE2 HIS A 793 -33.837 -14.999 16.252 1.00 0.00 H ATOM 12405 N GLU A 794 -28.721 -19.699 14.761 1.00 32.74 N ATOM 12406 CA GLU A 794 -27.282 -19.586 15.046 1.00 32.74 C ATOM 12407 C GLU A 794 -26.911 -18.131 15.342 1.00 32.74 C ATOM 12408 O GLU A 794 -26.367 -17.398 14.512 1.00 32.74 O ATOM 12409 CB GLU A 794 -26.397 -20.207 13.958 1.00 32.74 C ATOM 12410 CG GLU A 794 -26.340 -21.739 14.071 1.00 32.74 C ATOM 12411 CD GLU A 794 -25.201 -22.348 13.237 1.00 32.74 C ATOM 12412 OE1 GLU A 794 -24.900 -23.538 13.468 1.00 32.74 O ATOM 12413 OE2 GLU A 794 -24.654 -21.635 12.361 1.00 32.74 O ATOM 12414 H GLU A 794 -29.038 -19.651 13.803 1.00 0.00 H ATOM 12415 HA GLU A 794 -27.071 -20.115 15.976 1.00 0.00 H ATOM 12416 1HB GLU A 794 -26.783 -19.934 12.976 1.00 0.00 H ATOM 12417 2HB GLU A 794 -25.387 -19.804 14.036 1.00 0.00 H ATOM 12418 1HG GLU A 794 -26.200 -22.011 15.117 1.00 0.00 H ATOM 12419 2HG GLU A 794 -27.292 -22.153 13.741 1.00 0.00 H ATOM 12420 N GLU A 795 -27.213 -17.718 16.569 1.00 30.20 N ATOM 12421 CA GLU A 795 -26.439 -16.684 17.242 1.00 30.20 C ATOM 12422 C GLU A 795 -25.275 -17.365 17.957 1.00 30.20 C ATOM 12423 O GLU A 795 -25.454 -17.951 19.022 1.00 30.20 O ATOM 12424 CB GLU A 795 -27.306 -15.923 18.250 1.00 30.20 C ATOM 12425 CG GLU A 795 -28.287 -14.977 17.556 1.00 30.20 C ATOM 12426 CD GLU A 795 -29.252 -14.354 18.567 1.00 30.20 C ATOM 12427 OE1 GLU A 795 -29.430 -13.119 18.509 1.00 30.20 O ATOM 12428 OE2 GLU A 795 -29.870 -15.138 19.323 1.00 30.20 O ATOM 12429 H GLU A 795 -28.000 -18.133 17.047 1.00 0.00 H ATOM 12430 HA GLU A 795 -26.080 -15.978 16.493 1.00 0.00 H ATOM 12431 1HB GLU A 795 -27.864 -16.634 18.860 1.00 0.00 H ATOM 12432 2HB GLU A 795 -26.666 -15.348 18.920 1.00 0.00 H ATOM 12433 1HG GLU A 795 -27.724 -14.193 17.050 1.00 0.00 H ATOM 12434 2HG GLU A 795 -28.840 -15.534 16.801 1.00 0.00 H ATOM 12435 N TYR A 796 -24.061 -17.238 17.418 1.00 32.39 N ATOM 12436 CA TYR A 796 -22.844 -17.488 18.197 1.00 32.39 C ATOM 12437 C TYR A 796 -22.588 -16.321 19.165 1.00 32.39 C ATOM 12438 O TYR A 796 -21.587 -15.609 19.086 1.00 32.39 O ATOM 12439 CB TYR A 796 -21.664 -17.873 17.290 1.00 32.39 C ATOM 12440 CG TYR A 796 -21.587 -19.369 17.047 1.00 32.39 C ATOM 12441 CD1 TYR A 796 -21.004 -20.194 18.031 1.00 32.39 C ATOM 12442 CD2 TYR A 796 -22.128 -19.945 15.879 1.00 32.39 C ATOM 12443 CE1 TYR A 796 -20.948 -21.589 17.847 1.00 32.39 C ATOM 12444 CE2 TYR A 796 -22.065 -21.340 15.688 1.00 32.39 C ATOM 12445 CZ TYR A 796 -21.474 -22.163 16.669 1.00 32.39 C ATOM 12446 OH TYR A 796 -21.409 -23.507 16.484 1.00 32.39 O ATOM 12447 H TYR A 796 -23.978 -16.963 16.450 1.00 0.00 H ATOM 12448 HA TYR A 796 -23.034 -18.318 18.878 1.00 0.00 H ATOM 12449 1HB TYR A 796 -21.761 -17.363 16.331 1.00 0.00 H ATOM 12450 2HB TYR A 796 -20.732 -17.540 17.745 1.00 0.00 H ATOM 12451 HD1 TYR A 796 -20.594 -19.752 18.940 1.00 0.00 H ATOM 12452 HD2 TYR A 796 -22.594 -19.311 15.124 1.00 0.00 H ATOM 12453 HE1 TYR A 796 -20.496 -22.222 18.611 1.00 0.00 H ATOM 12454 HE2 TYR A 796 -22.473 -21.785 14.780 1.00 0.00 H ATOM 12455 HH TYR A 796 -21.808 -23.732 15.640 1.00 0.00 H ATOM 12456 N LEU A 797 -23.538 -16.131 20.083 1.00 30.89 N ATOM 12457 CA LEU A 797 -23.292 -15.504 21.371 1.00 30.89 C ATOM 12458 C LEU A 797 -22.378 -16.441 22.159 1.00 30.89 C ATOM 12459 O LEU A 797 -22.721 -17.603 22.375 1.00 30.89 O ATOM 12460 CB LEU A 797 -24.630 -15.321 22.119 1.00 30.89 C ATOM 12461 CG LEU A 797 -25.470 -14.124 21.641 1.00 30.89 C ATOM 12462 CD1 LEU A 797 -26.903 -14.249 22.158 1.00 30.89 C ATOM 12463 CD2 LEU A 797 -24.891 -12.803 22.155 1.00 30.89 C ATOM 12464 H LEU A 797 -24.472 -16.444 19.858 1.00 0.00 H ATOM 12465 HA LEU A 797 -22.843 -14.527 21.199 1.00 0.00 H ATOM 12466 1HB LEU A 797 -25.223 -16.226 21.997 1.00 0.00 H ATOM 12467 2HB LEU A 797 -24.420 -15.190 23.180 1.00 0.00 H ATOM 12468 HG LEU A 797 -25.480 -14.099 20.551 1.00 0.00 H ATOM 12469 1HD1 LEU A 797 -27.490 -13.397 21.814 1.00 0.00 H ATOM 12470 2HD1 LEU A 797 -27.347 -15.170 21.780 1.00 0.00 H ATOM 12471 3HD1 LEU A 797 -26.896 -14.268 23.247 1.00 0.00 H ATOM 12472 1HD2 LEU A 797 -25.505 -11.974 21.801 1.00 0.00 H ATOM 12473 2HD2 LEU A 797 -24.883 -12.809 23.245 1.00 0.00 H ATOM 12474 3HD2 LEU A 797 -23.872 -12.684 21.785 1.00 0.00 H ATOM 12475 N TYR A 798 -21.244 -15.930 22.637 1.00 29.89 N ATOM 12476 CA TYR A 798 -20.506 -16.604 23.702 1.00 29.89 C ATOM 12477 C TYR A 798 -21.301 -16.404 24.998 1.00 29.89 C ATOM 12478 O TYR A 798 -21.137 -15.413 25.708 1.00 29.89 O ATOM 12479 CB TYR A 798 -19.046 -16.117 23.754 1.00 29.89 C ATOM 12480 CG TYR A 798 -18.057 -17.265 23.794 1.00 29.89 C ATOM 12481 CD1 TYR A 798 -17.724 -17.873 25.020 1.00 29.89 C ATOM 12482 CD2 TYR A 798 -17.500 -17.748 22.593 1.00 29.89 C ATOM 12483 CE1 TYR A 798 -16.820 -18.954 25.049 1.00 29.89 C ATOM 12484 CE2 TYR A 798 -16.595 -18.827 22.619 1.00 29.89 C ATOM 12485 CZ TYR A 798 -16.251 -19.429 23.846 1.00 29.89 C ATOM 12486 OH TYR A 798 -15.379 -20.471 23.861 1.00 29.89 O ATOM 12487 H TYR A 798 -20.885 -15.064 22.261 1.00 0.00 H ATOM 12488 HA TYR A 798 -20.505 -17.675 23.498 1.00 0.00 H ATOM 12489 1HB TYR A 798 -18.837 -15.499 22.879 1.00 0.00 H ATOM 12490 2HB TYR A 798 -18.901 -15.494 24.636 1.00 0.00 H ATOM 12491 HD1 TYR A 798 -18.166 -17.508 25.947 1.00 0.00 H ATOM 12492 HD2 TYR A 798 -17.769 -17.286 21.643 1.00 0.00 H ATOM 12493 HE1 TYR A 798 -16.563 -19.424 25.998 1.00 0.00 H ATOM 12494 HE2 TYR A 798 -16.160 -19.196 21.690 1.00 0.00 H ATOM 12495 HH TYR A 798 -15.098 -20.665 22.963 1.00 0.00 H ATOM 12496 N ARG A 799 -22.275 -17.290 25.226 1.00 26.40 N ATOM 12497 CA ARG A 799 -23.135 -17.263 26.409 1.00 26.40 C ATOM 12498 C ARG A 799 -22.298 -17.648 27.629 1.00 26.40 C ATOM 12499 O ARG A 799 -21.465 -18.544 27.541 1.00 26.40 O ATOM 12500 CB ARG A 799 -24.336 -18.199 26.185 1.00 26.40 C ATOM 12501 CG ARG A 799 -25.481 -17.926 27.169 1.00 26.40 C ATOM 12502 CD ARG A 799 -26.687 -18.822 26.860 1.00 26.40 C ATOM 12503 NE ARG A 799 -27.869 -18.415 27.648 1.00 26.40 N ATOM 12504 CZ ARG A 799 -29.010 -17.916 27.202 1.00 26.40 C ATOM 12505 NH1 ARG A 799 -29.258 -17.752 25.931 1.00 26.40 N ATOM 12506 NH2 ARG A 799 -29.941 -17.561 28.044 1.00 26.40 N ATOM 12507 H ARG A 799 -22.413 -18.013 24.534 1.00 0.00 H ATOM 12508 HA ARG A 799 -23.496 -16.244 26.551 1.00 0.00 H ATOM 12509 1HB ARG A 799 -24.707 -18.077 25.168 1.00 0.00 H ATOM 12510 2HB ARG A 799 -24.015 -19.235 26.294 1.00 0.00 H ATOM 12511 1HG ARG A 799 -25.143 -18.129 28.186 1.00 0.00 H ATOM 12512 2HG ARG A 799 -25.788 -16.883 27.090 1.00 0.00 H ATOM 12513 1HD ARG A 799 -26.933 -18.749 25.801 1.00 0.00 H ATOM 12514 2HD ARG A 799 -26.445 -19.855 27.105 1.00 0.00 H ATOM 12515 HE ARG A 799 -27.824 -18.522 28.653 1.00 0.00 H ATOM 12516 1HH1 ARG A 799 -28.564 -18.010 25.244 1.00 0.00 H ATOM 12517 2HH1 ARG A 799 -30.143 -17.367 25.635 1.00 0.00 H ATOM 12518 1HH2 ARG A 799 -29.791 -17.667 29.038 1.00 0.00 H ATOM 12519 2HH2 ARG A 799 -30.811 -17.180 27.703 1.00 0.00 H ATOM 12520 N ALA A 800 -22.514 -16.967 28.751 1.00 26.17 N ATOM 12521 CA ALA A 800 -21.937 -17.392 30.018 1.00 26.17 C ATOM 12522 C ALA A 800 -22.554 -18.735 30.436 1.00 26.17 C ATOM 12523 O ALA A 800 -23.781 -18.870 30.436 1.00 26.17 O ATOM 12524 CB ALA A 800 -22.165 -16.299 31.069 1.00 26.17 C ATOM 12525 H ALA A 800 -23.090 -16.138 28.726 1.00 0.00 H ATOM 12526 HA ALA A 800 -20.867 -17.536 29.871 1.00 0.00 H ATOM 12527 1HB ALA A 800 -21.734 -16.613 32.020 1.00 0.00 H ATOM 12528 2HB ALA A 800 -21.688 -15.375 30.742 1.00 0.00 H ATOM 12529 3HB ALA A 800 -23.234 -16.131 31.193 1.00 0.00 H ATOM 12530 N GLU A 801 -21.705 -19.699 30.791 1.00 32.14 N ATOM 12531 CA GLU A 801 -22.140 -20.910 31.487 1.00 32.14 C ATOM 12532 C GLU A 801 -22.585 -20.542 32.916 1.00 32.14 C ATOM 12533 O GLU A 801 -21.940 -19.696 33.544 1.00 32.14 O ATOM 12534 CB GLU A 801 -21.014 -21.957 31.520 1.00 32.14 C ATOM 12535 CG GLU A 801 -20.800 -22.649 30.166 1.00 32.14 C ATOM 12536 CD GLU A 801 -22.012 -23.508 29.776 1.00 32.14 C ATOM 12537 OE1 GLU A 801 -22.789 -23.059 28.902 1.00 32.14 O ATOM 12538 OE2 GLU A 801 -22.166 -24.597 30.370 1.00 32.14 O ATOM 12539 H GLU A 801 -20.726 -19.584 30.569 1.00 0.00 H ATOM 12540 HA GLU A 801 -22.989 -21.333 30.948 1.00 0.00 H ATOM 12541 1HB GLU A 801 -20.081 -21.479 31.818 1.00 0.00 H ATOM 12542 2HB GLU A 801 -21.245 -22.717 32.267 1.00 0.00 H ATOM 12543 1HG GLU A 801 -20.631 -21.889 29.404 1.00 0.00 H ATOM 12544 2HG GLU A 801 -19.907 -23.270 30.224 1.00 0.00 H ATOM 12545 N PRO A 802 -23.688 -21.118 33.423 1.00 31.92 N ATOM 12546 CA PRO A 802 -24.226 -20.798 34.741 1.00 31.92 C ATOM 12547 C PRO A 802 -23.485 -21.523 35.872 1.00 31.92 C ATOM 12548 O PRO A 802 -22.828 -22.544 35.663 1.00 31.92 O ATOM 12549 CB PRO A 802 -25.695 -21.220 34.670 1.00 31.92 C ATOM 12550 CG PRO A 802 -25.643 -22.444 33.754 1.00 31.92 C ATOM 12551 CD PRO A 802 -24.552 -22.077 32.747 1.00 31.92 C ATOM 12552 HA PRO A 802 -24.149 -19.714 34.910 1.00 0.00 H ATOM 12553 1HB PRO A 802 -26.073 -21.440 35.680 1.00 0.00 H ATOM 12554 2HB PRO A 802 -26.304 -20.396 34.271 1.00 0.00 H ATOM 12555 1HG PRO A 802 -25.410 -23.346 34.338 1.00 0.00 H ATOM 12556 2HG PRO A 802 -26.625 -22.612 33.289 1.00 0.00 H ATOM 12557 1HD PRO A 802 -23.984 -22.979 32.476 1.00 0.00 H ATOM 12558 2HD PRO A 802 -25.012 -21.626 31.855 1.00 0.00 H ATOM 12559 N ASP A 803 -23.651 -21.017 37.093 1.00 27.93 N ATOM 12560 CA ASP A 803 -23.127 -21.634 38.309 1.00 27.93 C ATOM 12561 C ASP A 803 -23.642 -23.066 38.530 1.00 27.93 C ATOM 12562 O ASP A 803 -24.813 -23.375 38.300 1.00 27.93 O ATOM 12563 CB ASP A 803 -23.513 -20.783 39.528 1.00 27.93 C ATOM 12564 CG ASP A 803 -22.982 -19.356 39.419 1.00 27.93 C ATOM 12565 OD1 ASP A 803 -21.800 -19.157 39.777 1.00 27.93 O ATOM 12566 OD2 ASP A 803 -23.760 -18.491 38.955 1.00 27.93 O ATOM 12567 H ASP A 803 -24.173 -20.155 37.164 1.00 0.00 H ATOM 12568 HA ASP A 803 -22.040 -21.676 38.235 1.00 0.00 H ATOM 12569 1HB ASP A 803 -24.599 -20.754 39.623 1.00 0.00 H ATOM 12570 2HB ASP A 803 -23.117 -21.244 40.434 1.00 0.00 H ATOM 12571 N TYR A 804 -22.779 -23.910 39.099 1.00 33.02 N ATOM 12572 CA TYR A 804 -23.193 -25.113 39.818 1.00 33.02 C ATOM 12573 C TYR A 804 -22.634 -25.066 41.242 1.00 33.02 C ATOM 12574 O TYR A 804 -21.427 -25.163 41.463 1.00 33.02 O ATOM 12575 CB TYR A 804 -22.811 -26.393 39.052 1.00 33.02 C ATOM 12576 CG TYR A 804 -24.030 -27.173 38.599 1.00 33.02 C ATOM 12577 CD1 TYR A 804 -24.670 -28.056 39.492 1.00 33.02 C ATOM 12578 CD2 TYR A 804 -24.567 -26.958 37.315 1.00 33.02 C ATOM 12579 CE1 TYR A 804 -25.845 -28.728 39.100 1.00 33.02 C ATOM 12580 CE2 TYR A 804 -25.735 -27.635 36.916 1.00 33.02 C ATOM 12581 CZ TYR A 804 -26.379 -28.516 37.809 1.00 33.02 C ATOM 12582 OH TYR A 804 -27.520 -29.152 37.432 1.00 33.02 O ATOM 12583 H TYR A 804 -21.795 -23.697 39.023 1.00 0.00 H ATOM 12584 HA TYR A 804 -24.278 -25.095 39.927 1.00 0.00 H ATOM 12585 1HB TYR A 804 -22.212 -26.130 38.179 1.00 0.00 H ATOM 12586 2HB TYR A 804 -22.198 -27.029 39.690 1.00 0.00 H ATOM 12587 HD1 TYR A 804 -24.256 -28.220 40.487 1.00 0.00 H ATOM 12588 HD2 TYR A 804 -24.078 -26.267 36.628 1.00 0.00 H ATOM 12589 HE1 TYR A 804 -26.339 -29.410 39.791 1.00 0.00 H ATOM 12590 HE2 TYR A 804 -26.141 -27.479 35.916 1.00 0.00 H ATOM 12591 HH TYR A 804 -27.749 -28.892 36.536 1.00 0.00 H ATOM 12592 N GLU A 805 -23.527 -24.896 42.217 1.00 28.32 N ATOM 12593 CA GLU A 805 -23.196 -24.945 43.641 1.00 28.32 C ATOM 12594 C GLU A 805 -22.656 -26.324 44.058 1.00 28.32 C ATOM 12595 O GLU A 805 -23.086 -27.351 43.531 1.00 28.32 O ATOM 12596 CB GLU A 805 -24.458 -24.692 44.487 1.00 28.32 C ATOM 12597 CG GLU A 805 -25.071 -23.295 44.371 1.00 28.32 C ATOM 12598 CD GLU A 805 -26.289 -23.210 45.302 1.00 28.32 C ATOM 12599 OE1 GLU A 805 -26.117 -22.711 46.439 1.00 28.32 O ATOM 12600 OE2 GLU A 805 -27.361 -23.715 44.900 1.00 28.32 O ATOM 12601 H GLU A 805 -24.483 -24.724 41.940 1.00 0.00 H ATOM 12602 HA GLU A 805 -22.467 -24.162 43.854 1.00 0.00 H ATOM 12603 1HB GLU A 805 -25.233 -25.406 44.207 1.00 0.00 H ATOM 12604 2HB GLU A 805 -24.229 -24.854 45.540 1.00 0.00 H ATOM 12605 1HG GLU A 805 -24.319 -22.556 44.646 1.00 0.00 H ATOM 12606 2HG GLU A 805 -25.352 -23.118 43.334 1.00 0.00 H ATOM 12607 N THR A 806 -21.836 -26.367 45.117 1.00 31.53 N ATOM 12608 CA THR A 806 -22.241 -26.994 46.400 1.00 31.53 C ATOM 12609 C THR A 806 -21.145 -26.863 47.468 1.00 31.53 C ATOM 12610 O THR A 806 -20.132 -27.545 47.385 1.00 31.53 O ATOM 12611 CB THR A 806 -22.620 -28.490 46.276 1.00 31.53 C ATOM 12612 OG1 THR A 806 -23.877 -28.606 45.661 1.00 31.53 O ATOM 12613 CG2 THR A 806 -22.840 -29.215 47.610 1.00 31.53 C ATOM 12614 H THR A 806 -20.915 -25.960 45.037 1.00 0.00 H ATOM 12615 HA THR A 806 -23.122 -26.473 46.777 1.00 0.00 H ATOM 12616 HB THR A 806 -21.827 -29.024 45.753 1.00 0.00 H ATOM 12617 HG1 THR A 806 -24.215 -27.731 45.457 1.00 0.00 H ATOM 12618 1HG2 THR A 806 -23.101 -30.256 47.420 1.00 0.00 H ATOM 12619 2HG2 THR A 806 -21.926 -29.172 48.203 1.00 0.00 H ATOM 12620 3HG2 THR A 806 -23.650 -28.733 48.157 1.00 0.00 H ATOM 12621 N SER A 807 -21.446 -26.093 48.526 1.00 28.36 N ATOM 12622 CA SER A 807 -20.940 -26.195 49.919 1.00 28.36 C ATOM 12623 C SER A 807 -19.422 -26.106 50.212 1.00 28.36 C ATOM 12624 O SER A 807 -18.582 -26.593 49.467 1.00 28.36 O ATOM 12625 CB SER A 807 -21.527 -27.457 50.555 1.00 28.36 C ATOM 12626 OG SER A 807 -21.505 -27.348 51.965 1.00 28.36 O ATOM 12627 H SER A 807 -22.106 -25.364 48.294 1.00 0.00 H ATOM 12628 HA SER A 807 -21.273 -25.316 50.473 1.00 0.00 H ATOM 12629 1HB SER A 807 -22.550 -27.598 50.207 1.00 0.00 H ATOM 12630 2HB SER A 807 -20.951 -28.325 50.238 1.00 0.00 H ATOM 12631 HG SER A 807 -21.118 -26.491 52.158 1.00 0.00 H ATOM 12632 N GLY A 808 -19.040 -25.535 51.368 1.00 31.35 N ATOM 12633 CA GLY A 808 -17.620 -25.527 51.774 1.00 31.35 C ATOM 12634 C GLY A 808 -17.233 -24.897 53.119 1.00 31.35 C ATOM 12635 O GLY A 808 -16.296 -25.390 53.727 1.00 31.35 O ATOM 12636 H GLY A 808 -19.727 -25.105 51.971 1.00 0.00 H ATOM 12637 1HA GLY A 808 -17.247 -26.551 51.814 1.00 0.00 H ATOM 12638 2HA GLY A 808 -17.031 -24.999 51.025 1.00 0.00 H ATOM 12639 N VAL A 809 -17.955 -23.870 53.596 1.00 30.44 N ATOM 12640 CA VAL A 809 -17.889 -23.267 54.958 1.00 30.44 C ATOM 12641 C VAL A 809 -16.487 -22.940 55.527 1.00 30.44 C ATOM 12642 O VAL A 809 -15.786 -23.825 55.993 1.00 30.44 O ATOM 12643 CB VAL A 809 -18.659 -24.146 55.981 1.00 30.44 C ATOM 12644 CG1 VAL A 809 -18.766 -23.480 57.364 1.00 30.44 C ATOM 12645 CG2 VAL A 809 -20.096 -24.438 55.522 1.00 30.44 C ATOM 12646 H VAL A 809 -18.605 -23.492 52.922 1.00 0.00 H ATOM 12647 HA VAL A 809 -18.357 -22.282 54.924 1.00 0.00 H ATOM 12648 HB VAL A 809 -18.135 -25.094 56.099 1.00 0.00 H ATOM 12649 1HG1 VAL A 809 -19.313 -24.136 58.042 1.00 0.00 H ATOM 12650 2HG1 VAL A 809 -17.767 -23.301 57.760 1.00 0.00 H ATOM 12651 3HG1 VAL A 809 -19.296 -22.532 57.271 1.00 0.00 H ATOM 12652 1HG2 VAL A 809 -20.597 -25.056 56.267 1.00 0.00 H ATOM 12653 2HG2 VAL A 809 -20.638 -23.500 55.404 1.00 0.00 H ATOM 12654 3HG2 VAL A 809 -20.073 -24.966 54.569 1.00 0.00 H ATOM 12655 N TYR A 810 -16.157 -21.649 55.684 1.00 32.66 N ATOM 12656 CA TYR A 810 -15.917 -21.040 57.014 1.00 32.66 C ATOM 12657 C TYR A 810 -15.790 -19.502 56.947 1.00 32.66 C ATOM 12658 O TYR A 810 -15.294 -18.937 55.978 1.00 32.66 O ATOM 12659 CB TYR A 810 -14.734 -21.660 57.801 1.00 32.66 C ATOM 12660 CG TYR A 810 -15.198 -22.598 58.914 1.00 32.66 C ATOM 12661 CD1 TYR A 810 -15.888 -22.077 60.029 1.00 32.66 C ATOM 12662 CD2 TYR A 810 -15.012 -23.992 58.811 1.00 32.66 C ATOM 12663 CE1 TYR A 810 -16.440 -22.941 60.996 1.00 32.66 C ATOM 12664 CE2 TYR A 810 -15.569 -24.862 59.768 1.00 32.66 C ATOM 12665 CZ TYR A 810 -16.297 -24.340 60.855 1.00 32.66 C ATOM 12666 OH TYR A 810 -16.856 -25.181 61.765 1.00 32.66 O ATOM 12667 H TYR A 810 -16.071 -21.075 54.857 1.00 0.00 H ATOM 12668 HA TYR A 810 -16.808 -21.182 57.626 1.00 0.00 H ATOM 12669 1HB TYR A 810 -14.093 -22.216 57.116 1.00 0.00 H ATOM 12670 2HB TYR A 810 -14.132 -20.865 58.239 1.00 0.00 H ATOM 12671 HD1 TYR A 810 -15.997 -20.999 60.147 1.00 0.00 H ATOM 12672 HD2 TYR A 810 -14.432 -24.405 57.986 1.00 0.00 H ATOM 12673 HE1 TYR A 810 -16.971 -22.530 61.854 1.00 0.00 H ATOM 12674 HE2 TYR A 810 -15.436 -25.940 59.668 1.00 0.00 H ATOM 12675 HH TYR A 810 -16.662 -26.089 61.521 1.00 0.00 H ATOM 12676 N SER A 811 -16.287 -18.839 57.994 1.00 29.06 N ATOM 12677 CA SER A 811 -16.374 -17.377 58.182 1.00 29.06 C ATOM 12678 C SER A 811 -15.009 -16.758 58.610 1.00 29.06 C ATOM 12679 O SER A 811 -14.041 -17.491 58.776 1.00 29.06 O ATOM 12680 CB SER A 811 -17.515 -17.138 59.186 1.00 29.06 C ATOM 12681 OG SER A 811 -18.663 -17.912 58.872 1.00 29.06 O ATOM 12682 H SER A 811 -16.633 -19.450 58.720 1.00 0.00 H ATOM 12683 HA SER A 811 -16.606 -16.918 57.220 1.00 0.00 H ATOM 12684 1HB SER A 811 -17.175 -17.391 60.190 1.00 0.00 H ATOM 12685 2HB SER A 811 -17.783 -16.082 59.187 1.00 0.00 H ATOM 12686 HG SER A 811 -18.438 -18.411 58.083 1.00 0.00 H ATOM 12687 N THR A 812 -14.798 -15.448 58.845 1.00 34.07 N ATOM 12688 CA THR A 812 -15.690 -14.430 59.454 1.00 34.07 C ATOM 12689 C THR A 812 -15.153 -12.985 59.272 1.00 34.07 C ATOM 12690 O THR A 812 -13.952 -12.781 59.364 1.00 34.07 O ATOM 12691 CB THR A 812 -15.798 -14.655 60.994 1.00 34.07 C ATOM 12692 OG1 THR A 812 -15.375 -15.938 61.410 1.00 34.07 O ATOM 12693 CG2 THR A 812 -17.227 -14.554 61.531 1.00 34.07 C ATOM 12694 H THR A 812 -13.875 -15.174 58.539 1.00 0.00 H ATOM 12695 HA THR A 812 -16.683 -14.533 59.015 1.00 0.00 H ATOM 12696 HB THR A 812 -15.198 -13.908 61.514 1.00 0.00 H ATOM 12697 HG1 THR A 812 -15.092 -16.445 60.645 1.00 0.00 H ATOM 12698 1HG2 THR A 812 -17.224 -14.721 62.608 1.00 0.00 H ATOM 12699 2HG2 THR A 812 -17.626 -13.562 61.319 1.00 0.00 H ATOM 12700 3HG2 THR A 812 -17.850 -15.306 61.050 1.00 0.00 H ATOM 12701 N THR A 813 -16.063 -12.016 59.052 1.00 33.38 N ATOM 12702 CA THR A 813 -16.160 -10.604 59.561 1.00 33.38 C ATOM 12703 C THR A 813 -14.939 -9.813 60.102 1.00 33.38 C ATOM 12704 O THR A 813 -14.116 -10.383 60.804 1.00 33.38 O ATOM 12705 CB THR A 813 -17.147 -10.611 60.744 1.00 33.38 C ATOM 12706 OG1 THR A 813 -16.688 -11.497 61.735 1.00 33.38 O ATOM 12707 CG2 THR A 813 -18.570 -11.018 60.348 1.00 33.38 C ATOM 12708 H THR A 813 -16.777 -12.364 58.428 1.00 0.00 H ATOM 12709 HA THR A 813 -16.540 -9.972 58.758 1.00 0.00 H ATOM 12710 HB THR A 813 -17.198 -9.614 61.181 1.00 0.00 H ATOM 12711 HG1 THR A 813 -15.863 -11.897 61.449 1.00 0.00 H ATOM 12712 1HG2 THR A 813 -19.212 -11.001 61.229 1.00 0.00 H ATOM 12713 2HG2 THR A 813 -18.955 -10.320 59.605 1.00 0.00 H ATOM 12714 3HG2 THR A 813 -18.557 -12.023 59.928 1.00 0.00 H ATOM 12715 N ALA A 814 -14.876 -8.464 60.075 1.00 32.52 N ATOM 12716 CA ALA A 814 -15.631 -7.392 59.378 1.00 32.52 C ATOM 12717 C ALA A 814 -15.063 -5.974 59.725 1.00 32.52 C ATOM 12718 O ALA A 814 -14.275 -5.831 60.652 1.00 32.52 O ATOM 12719 CB ALA A 814 -17.115 -7.395 59.801 1.00 32.52 C ATOM 12720 H ALA A 814 -14.120 -8.210 60.695 1.00 0.00 H ATOM 12721 HA ALA A 814 -15.575 -7.581 58.306 1.00 0.00 H ATOM 12722 1HB ALA A 814 -17.645 -6.600 59.276 1.00 0.00 H ATOM 12723 2HB ALA A 814 -17.563 -8.357 59.550 1.00 0.00 H ATOM 12724 3HB ALA A 814 -17.187 -7.230 60.875 1.00 0.00 H ATOM 12725 N SER A 815 -15.560 -4.941 59.024 1.00 30.32 N ATOM 12726 CA SER A 815 -15.785 -3.537 59.457 1.00 30.32 C ATOM 12727 C SER A 815 -14.668 -2.640 60.042 1.00 30.32 C ATOM 12728 O SER A 815 -14.396 -2.624 61.236 1.00 30.32 O ATOM 12729 CB SER A 815 -17.008 -3.467 60.376 1.00 30.32 C ATOM 12730 OG SER A 815 -18.156 -3.861 59.647 1.00 30.32 O ATOM 12731 H SER A 815 -15.797 -5.209 58.079 1.00 0.00 H ATOM 12732 HA SER A 815 -15.971 -2.927 58.572 1.00 0.00 H ATOM 12733 1HB SER A 815 -16.855 -4.120 61.235 1.00 0.00 H ATOM 12734 2HB SER A 815 -17.122 -2.452 60.753 1.00 0.00 H ATOM 12735 HG SER A 815 -17.849 -4.068 58.761 1.00 0.00 H ATOM 12736 N THR A 816 -14.195 -1.721 59.191 1.00 27.13 N ATOM 12737 CA THR A 816 -14.311 -0.242 59.329 1.00 27.13 C ATOM 12738 C THR A 816 -14.414 0.427 60.719 1.00 27.13 C ATOM 12739 O THR A 816 -15.438 0.307 61.391 1.00 27.13 O ATOM 12740 CB THR A 816 -15.551 0.249 58.548 1.00 27.13 C ATOM 12741 OG1 THR A 816 -16.716 -0.364 59.050 1.00 27.13 O ATOM 12742 CG2 THR A 816 -15.496 -0.060 57.052 1.00 27.13 C ATOM 12743 H THR A 816 -13.718 -2.104 58.387 1.00 0.00 H ATOM 12744 HA THR A 816 -13.417 0.216 58.906 1.00 0.00 H ATOM 12745 HB THR A 816 -15.645 1.329 58.657 1.00 0.00 H ATOM 12746 HG1 THR A 816 -16.481 -0.954 59.770 1.00 0.00 H ATOM 12747 1HG2 THR A 816 -16.399 0.314 56.570 1.00 0.00 H ATOM 12748 2HG2 THR A 816 -14.623 0.422 56.613 1.00 0.00 H ATOM 12749 3HG2 THR A 816 -15.427 -1.137 56.906 1.00 0.00 H ATOM 12750 N ALA A 817 -13.479 1.344 61.018 1.00 31.87 N ATOM 12751 CA ALA A 817 -13.688 2.525 61.877 1.00 31.87 C ATOM 12752 C ALA A 817 -12.682 3.655 61.535 1.00 31.87 C ATOM 12753 O ALA A 817 -11.659 3.404 60.901 1.00 31.87 O ATOM 12754 CB ALA A 817 -13.591 2.126 63.356 1.00 31.87 C ATOM 12755 H ALA A 817 -12.569 1.188 60.609 1.00 0.00 H ATOM 12756 HA ALA A 817 -14.686 2.915 61.679 1.00 0.00 H ATOM 12757 1HB ALA A 817 -13.747 3.005 63.981 1.00 0.00 H ATOM 12758 2HB ALA A 817 -14.353 1.380 63.582 1.00 0.00 H ATOM 12759 3HB ALA A 817 -12.605 1.709 63.556 1.00 0.00 H ATOM 12760 N ASN A 818 -12.982 4.898 61.935 1.00 27.01 N ATOM 12761 CA ASN A 818 -12.168 6.104 61.687 1.00 27.01 C ATOM 12762 C ASN A 818 -11.258 6.482 62.886 1.00 27.01 C ATOM 12763 O ASN A 818 -11.372 5.895 63.956 1.00 27.01 O ATOM 12764 CB ASN A 818 -13.135 7.264 61.337 1.00 27.01 C ATOM 12765 CG ASN A 818 -13.576 7.260 59.888 1.00 27.01 C ATOM 12766 OD1 ASN A 818 -12.776 7.442 58.992 1.00 27.01 O ATOM 12767 ND2 ASN A 818 -14.846 7.088 59.608 1.00 27.01 N ATOM 12768 H ASN A 818 -13.847 4.985 62.449 1.00 0.00 H ATOM 12769 HA ASN A 818 -11.504 5.906 60.844 1.00 0.00 H ATOM 12770 1HB ASN A 818 -14.023 7.201 61.968 1.00 0.00 H ATOM 12771 2HB ASN A 818 -12.651 8.218 61.547 1.00 0.00 H ATOM 12772 1HD2 ASN A 818 -15.152 7.083 58.656 1.00 0.00 H ATOM 12773 2HD2 ASN A 818 -15.508 6.962 60.346 1.00 0.00 H ATOM 12774 N LEU A 819 -10.478 7.565 62.703 1.00 32.53 N ATOM 12775 CA LEU A 819 -9.846 8.450 63.714 1.00 32.53 C ATOM 12776 C LEU A 819 -8.381 8.201 64.156 1.00 32.53 C ATOM 12777 O LEU A 819 -8.108 7.760 65.263 1.00 32.53 O ATOM 12778 CB LEU A 819 -10.777 8.744 64.917 1.00 32.53 C ATOM 12779 CG LEU A 819 -12.094 9.464 64.577 1.00 32.53 C ATOM 12780 CD1 LEU A 819 -13.034 9.433 65.780 1.00 32.53 C ATOM 12781 CD2 LEU A 819 -11.855 10.929 64.199 1.00 32.53 C ATOM 12782 H LEU A 819 -10.335 7.758 61.722 1.00 0.00 H ATOM 12783 HA LEU A 819 -9.610 9.402 63.241 1.00 0.00 H ATOM 12784 1HB LEU A 819 -11.029 7.801 65.400 1.00 0.00 H ATOM 12785 2HB LEU A 819 -10.235 9.362 65.633 1.00 0.00 H ATOM 12786 HG LEU A 819 -12.574 8.966 63.734 1.00 0.00 H ATOM 12787 1HD1 LEU A 819 -13.963 9.945 65.529 1.00 0.00 H ATOM 12788 2HD1 LEU A 819 -13.251 8.398 66.046 1.00 0.00 H ATOM 12789 3HD1 LEU A 819 -12.561 9.933 66.624 1.00 0.00 H ATOM 12790 1HD2 LEU A 819 -12.808 11.405 63.965 1.00 0.00 H ATOM 12791 2HD2 LEU A 819 -11.386 11.449 65.035 1.00 0.00 H ATOM 12792 3HD2 LEU A 819 -11.201 10.978 63.328 1.00 0.00 H ATOM 12793 N SER A 820 -7.475 8.824 63.389 1.00 27.02 N ATOM 12794 CA SER A 820 -6.603 9.928 63.863 1.00 27.02 C ATOM 12795 C SER A 820 -5.352 9.689 64.742 1.00 27.02 C ATOM 12796 O SER A 820 -5.294 8.814 65.592 1.00 27.02 O ATOM 12797 CB SER A 820 -7.467 11.025 64.511 1.00 27.02 C ATOM 12798 OG SER A 820 -7.832 10.679 65.831 1.00 27.02 O ATOM 12799 H SER A 820 -7.395 8.510 62.433 1.00 0.00 H ATOM 12800 HA SER A 820 -6.078 10.348 63.004 1.00 0.00 H ATOM 12801 1HB SER A 820 -6.915 11.964 64.521 1.00 0.00 H ATOM 12802 2HB SER A 820 -8.365 11.180 63.915 1.00 0.00 H ATOM 12803 HG SER A 820 -7.437 9.820 65.998 1.00 0.00 H ATOM 12804 N LEU A 821 -4.432 10.658 64.596 1.00 31.98 N ATOM 12805 CA LEU A 821 -3.423 11.148 65.554 1.00 31.98 C ATOM 12806 C LEU A 821 -2.091 10.384 65.772 1.00 31.98 C ATOM 12807 O LEU A 821 -1.929 9.580 66.680 1.00 31.98 O ATOM 12808 CB LEU A 821 -4.093 11.629 66.862 1.00 31.98 C ATOM 12809 CG LEU A 821 -4.778 13.003 66.721 1.00 31.98 C ATOM 12810 CD1 LEU A 821 -5.744 13.247 67.877 1.00 31.98 C ATOM 12811 CD2 LEU A 821 -3.764 14.153 66.713 1.00 31.98 C ATOM 12812 H LEU A 821 -4.484 11.077 63.679 1.00 0.00 H ATOM 12813 HA LEU A 821 -2.900 11.991 65.104 1.00 0.00 H ATOM 12814 1HB LEU A 821 -4.835 10.891 67.164 1.00 0.00 H ATOM 12815 2HB LEU A 821 -3.333 11.689 67.641 1.00 0.00 H ATOM 12816 HG LEU A 821 -5.337 13.037 65.786 1.00 0.00 H ATOM 12817 1HD1 LEU A 821 -6.216 14.222 67.757 1.00 0.00 H ATOM 12818 2HD1 LEU A 821 -6.510 12.472 67.881 1.00 0.00 H ATOM 12819 3HD1 LEU A 821 -5.197 13.222 68.819 1.00 0.00 H ATOM 12820 1HD2 LEU A 821 -4.291 15.102 66.611 1.00 0.00 H ATOM 12821 2HD2 LEU A 821 -3.201 14.149 67.647 1.00 0.00 H ATOM 12822 3HD2 LEU A 821 -3.078 14.027 65.875 1.00 0.00 H ATOM 12823 N GLN A 822 -1.089 10.939 65.075 1.00 33.01 N ATOM 12824 CA GLN A 822 0.152 11.528 65.620 1.00 33.01 C ATOM 12825 C GLN A 822 1.482 10.746 65.591 1.00 33.01 C ATOM 12826 O GLN A 822 1.631 9.672 66.155 1.00 33.01 O ATOM 12827 CB GLN A 822 -0.058 12.267 66.969 1.00 33.01 C ATOM 12828 CG GLN A 822 0.085 13.791 66.823 1.00 33.01 C ATOM 12829 CD GLN A 822 -0.277 14.554 68.096 1.00 33.01 C ATOM 12830 OE1 GLN A 822 -0.150 14.095 69.215 1.00 33.01 O ATOM 12831 NE2 GLN A 822 -0.764 15.771 67.982 1.00 33.01 N ATOM 12832 H GLN A 822 -1.234 10.935 64.076 1.00 0.00 H ATOM 12833 HA GLN A 822 0.530 12.260 64.906 1.00 0.00 H ATOM 12834 1HB GLN A 822 -1.050 12.038 67.359 1.00 0.00 H ATOM 12835 2HB GLN A 822 0.670 11.909 67.697 1.00 0.00 H ATOM 12836 1HG GLN A 822 1.120 14.026 66.574 1.00 0.00 H ATOM 12837 2HG GLN A 822 -0.577 14.133 66.028 1.00 0.00 H ATOM 12838 1HE2 GLN A 822 -1.009 16.291 68.801 1.00 0.00 H ATOM 12839 2HE2 GLN A 822 -0.890 16.177 67.077 1.00 0.00 H ATOM 12840 N ASP A 823 2.473 11.469 65.047 1.00 33.57 N ATOM 12841 CA ASP A 823 3.916 11.429 65.313 1.00 33.57 C ATOM 12842 C ASP A 823 4.751 10.183 64.888 1.00 33.57 C ATOM 12843 O ASP A 823 4.343 9.041 65.034 1.00 33.57 O ATOM 12844 CB ASP A 823 4.159 11.975 66.744 1.00 33.57 C ATOM 12845 CG ASP A 823 4.323 13.507 66.789 1.00 33.57 C ATOM 12846 OD1 ASP A 823 3.938 14.181 65.806 1.00 33.57 O ATOM 12847 OD2 ASP A 823 4.982 14.000 67.736 1.00 33.57 O ATOM 12848 H ASP A 823 2.117 12.119 64.361 1.00 0.00 H ATOM 12849 HA ASP A 823 4.420 12.066 64.585 1.00 0.00 H ATOM 12850 1HB ASP A 823 3.323 11.697 67.386 1.00 0.00 H ATOM 12851 2HB ASP A 823 5.057 11.518 67.160 1.00 0.00 H ATOM 12852 N ARG A 824 5.976 10.338 64.342 1.00 34.68 N ATOM 12853 CA ARG A 824 6.808 11.562 64.251 1.00 34.68 C ATOM 12854 C ARG A 824 7.884 11.547 63.147 1.00 34.68 C ATOM 12855 O ARG A 824 8.524 10.523 62.948 1.00 34.68 O ATOM 12856 CB ARG A 824 7.528 11.720 65.604 1.00 34.68 C ATOM 12857 CG ARG A 824 7.671 13.185 66.014 1.00 34.68 C ATOM 12858 CD ARG A 824 8.112 13.271 67.474 1.00 34.68 C ATOM 12859 NE ARG A 824 8.206 14.672 67.908 1.00 34.68 N ATOM 12860 CZ ARG A 824 8.835 15.115 68.978 1.00 34.68 C ATOM 12861 NH1 ARG A 824 9.439 14.306 69.806 1.00 34.68 N ATOM 12862 NH2 ARG A 824 8.865 16.390 69.244 1.00 34.68 N ATOM 12863 H ARG A 824 6.329 9.473 63.957 1.00 0.00 H ATOM 12864 HA ARG A 824 6.152 12.414 64.070 1.00 0.00 H ATOM 12865 1HB ARG A 824 6.973 11.188 66.375 1.00 0.00 H ATOM 12866 2HB ARG A 824 8.519 11.269 65.544 1.00 0.00 H ATOM 12867 1HG ARG A 824 8.417 13.668 65.383 1.00 0.00 H ATOM 12868 2HG ARG A 824 6.712 13.691 65.896 1.00 0.00 H ATOM 12869 1HD ARG A 824 7.387 12.756 68.104 1.00 0.00 H ATOM 12870 2HD ARG A 824 9.089 12.802 67.587 1.00 0.00 H ATOM 12871 HE ARG A 824 7.748 15.372 67.339 1.00 0.00 H ATOM 12872 1HH1 ARG A 824 9.432 13.310 69.635 1.00 0.00 H ATOM 12873 2HH1 ARG A 824 9.913 14.675 70.618 1.00 0.00 H ATOM 12874 1HH2 ARG A 824 8.404 17.046 68.628 1.00 0.00 H ATOM 12875 2HH2 ARG A 824 9.348 16.723 70.065 1.00 0.00 H ATOM 12876 N LYS A 825 8.212 12.758 62.647 1.00 32.01 N ATOM 12877 CA LYS A 825 9.453 13.184 61.932 1.00 32.01 C ATOM 12878 C LYS A 825 9.726 12.578 60.534 1.00 32.01 C ATOM 12879 O LYS A 825 9.446 11.415 60.309 1.00 32.01 O ATOM 12880 CB LYS A 825 10.673 12.944 62.856 1.00 32.01 C ATOM 12881 CG LYS A 825 10.997 14.113 63.798 1.00 32.01 C ATOM 12882 CD LYS A 825 12.234 13.792 64.641 1.00 32.01 C ATOM 12883 CE LYS A 825 12.617 15.012 65.486 1.00 32.01 C ATOM 12884 NZ LYS A 825 13.916 14.801 66.172 1.00 32.01 N ATOM 12885 H LYS A 825 7.479 13.435 62.806 1.00 0.00 H ATOM 12886 HA LYS A 825 9.374 14.248 61.706 1.00 0.00 H ATOM 12887 1HB LYS A 825 10.497 12.060 63.469 1.00 0.00 H ATOM 12888 2HB LYS A 825 11.557 12.750 62.248 1.00 0.00 H ATOM 12889 1HG LYS A 825 11.181 15.013 63.211 1.00 0.00 H ATOM 12890 2HG LYS A 825 10.148 14.297 64.455 1.00 0.00 H ATOM 12891 1HD LYS A 825 12.021 12.943 65.292 1.00 0.00 H ATOM 12892 2HD LYS A 825 13.062 13.524 63.985 1.00 0.00 H ATOM 12893 1HE LYS A 825 12.688 15.890 64.846 1.00 0.00 H ATOM 12894 2HE LYS A 825 11.844 15.195 66.232 1.00 0.00 H ATOM 12895 1HZ LYS A 825 14.144 15.618 66.721 1.00 0.00 H ATOM 12896 2HZ LYS A 825 13.850 13.996 66.779 1.00 0.00 H ATOM 12897 3HZ LYS A 825 14.639 14.646 65.484 1.00 0.00 H ATOM 12898 N SER A 826 10.391 13.246 59.576 1.00 30.64 N ATOM 12899 CA SER A 826 10.711 14.674 59.255 1.00 30.64 C ATOM 12900 C SER A 826 11.657 14.659 58.027 1.00 30.64 C ATOM 12901 O SER A 826 12.466 13.740 57.967 1.00 30.64 O ATOM 12902 CB SER A 826 11.476 15.394 60.373 1.00 30.64 C ATOM 12903 OG SER A 826 12.552 14.620 60.869 1.00 30.64 O ATOM 12904 H SER A 826 10.724 12.517 58.961 1.00 0.00 H ATOM 12905 HA SER A 826 9.775 15.213 59.106 1.00 0.00 H ATOM 12906 1HB SER A 826 11.863 16.341 59.997 1.00 0.00 H ATOM 12907 2HB SER A 826 10.795 15.621 61.192 1.00 0.00 H ATOM 12908 HG SER A 826 12.543 13.801 60.367 1.00 0.00 H ATOM 12909 N CYS A 827 11.707 15.569 57.043 1.00 31.11 N ATOM 12910 CA CYS A 827 11.227 16.951 56.829 1.00 31.11 C ATOM 12911 C CYS A 827 10.761 17.090 55.347 1.00 31.11 C ATOM 12912 O CYS A 827 11.311 16.408 54.492 1.00 31.11 O ATOM 12913 CB CYS A 827 12.437 17.874 57.087 1.00 31.11 C ATOM 12914 SG CYS A 827 12.394 18.581 58.758 1.00 31.11 S ATOM 12915 H CYS A 827 12.219 15.106 56.306 1.00 0.00 H ATOM 12916 HA CYS A 827 10.429 17.155 57.543 1.00 0.00 H ATOM 12917 1HB CYS A 827 13.360 17.308 56.958 1.00 0.00 H ATOM 12918 2HB CYS A 827 12.442 18.680 56.354 1.00 0.00 H ATOM 12919 HG CYS A 827 13.518 19.281 58.641 1.00 0.00 H ATOM 12920 N SER A 828 9.669 17.796 55.012 1.00 28.74 N ATOM 12921 CA SER A 828 9.580 19.251 54.711 1.00 28.74 C ATOM 12922 C SER A 828 10.342 19.715 53.453 1.00 28.74 C ATOM 12923 O SER A 828 11.541 19.480 53.396 1.00 28.74 O ATOM 12924 CB SER A 828 9.993 20.118 55.909 1.00 28.74 C ATOM 12925 OG SER A 828 9.626 21.466 55.721 1.00 28.74 O ATOM 12926 H SER A 828 8.831 17.233 54.971 1.00 0.00 H ATOM 12927 HA SER A 828 8.544 19.491 54.467 1.00 0.00 H ATOM 12928 1HB SER A 828 9.520 19.737 56.814 1.00 0.00 H ATOM 12929 2HB SER A 828 11.071 20.053 56.051 1.00 0.00 H ATOM 12930 HG SER A 828 9.196 21.506 54.863 1.00 0.00 H ATOM 12931 N MET A 829 9.811 20.516 52.510 1.00 28.53 N ATOM 12932 CA MET A 829 8.461 20.768 51.929 1.00 28.53 C ATOM 12933 C MET A 829 8.646 21.783 50.756 1.00 28.53 C ATOM 12934 O MET A 829 9.738 22.326 50.600 1.00 28.53 O ATOM 12935 CB MET A 829 7.430 21.323 52.942 1.00 28.53 C ATOM 12936 CG MET A 829 6.315 20.318 53.285 1.00 28.53 C ATOM 12937 SD MET A 829 5.226 19.863 51.907 1.00 28.53 S ATOM 12938 CE MET A 829 5.515 18.075 51.807 1.00 28.53 C ATOM 12939 H MET A 829 10.601 21.042 52.165 1.00 0.00 H ATOM 12940 HA MET A 829 8.063 19.824 51.558 1.00 0.00 H ATOM 12941 1HB MET A 829 7.939 21.602 53.863 1.00 0.00 H ATOM 12942 2HB MET A 829 6.970 22.225 52.536 1.00 0.00 H ATOM 12943 1HG MET A 829 6.759 19.396 53.658 1.00 0.00 H ATOM 12944 2HG MET A 829 5.681 20.732 54.068 1.00 0.00 H ATOM 12945 1HE MET A 829 4.912 17.653 51.003 1.00 0.00 H ATOM 12946 2HE MET A 829 6.571 17.887 51.607 1.00 0.00 H ATOM 12947 3HE MET A 829 5.237 17.608 52.752 1.00 0.00 H ATOM 12948 N SER A 830 7.627 22.020 49.920 1.00 27.76 N ATOM 12949 CA SER A 830 7.637 22.919 48.731 1.00 27.76 C ATOM 12950 C SER A 830 6.879 24.250 49.008 1.00 27.76 C ATOM 12951 O SER A 830 6.657 24.522 50.191 1.00 27.76 O ATOM 12952 CB SER A 830 7.013 22.098 47.597 1.00 27.76 C ATOM 12953 OG SER A 830 5.656 21.809 47.890 1.00 27.76 O ATOM 12954 H SER A 830 6.781 21.520 50.151 1.00 0.00 H ATOM 12955 HA SER A 830 8.671 23.180 48.503 1.00 0.00 H ATOM 12956 1HB SER A 830 7.083 22.655 46.663 1.00 0.00 H ATOM 12957 2HB SER A 830 7.572 21.172 47.468 1.00 0.00 H ATOM 12958 HG SER A 830 5.478 22.213 48.743 1.00 0.00 H ATOM 12959 N PRO A 831 6.382 25.061 48.030 1.00 37.93 N ATOM 12960 CA PRO A 831 6.725 25.285 46.601 1.00 37.93 C ATOM 12961 C PRO A 831 6.904 26.794 46.220 1.00 37.93 C ATOM 12962 O PRO A 831 6.559 27.649 47.025 1.00 37.93 O ATOM 12963 CB PRO A 831 5.461 24.790 45.883 1.00 37.93 C ATOM 12964 CG PRO A 831 4.331 25.275 46.802 1.00 37.93 C ATOM 12965 CD PRO A 831 4.979 25.443 48.181 1.00 37.93 C ATOM 12966 HA PRO A 831 7.600 24.673 46.339 1.00 0.00 H ATOM 12967 1HB PRO A 831 5.413 25.215 44.869 1.00 0.00 H ATOM 12968 2HB PRO A 831 5.495 23.696 45.772 1.00 0.00 H ATOM 12969 1HG PRO A 831 3.910 26.218 46.422 1.00 0.00 H ATOM 12970 2HG PRO A 831 3.510 24.543 46.814 1.00 0.00 H ATOM 12971 1HD PRO A 831 4.906 26.495 48.496 1.00 0.00 H ATOM 12972 2HD PRO A 831 4.476 24.785 48.905 1.00 0.00 H ATOM 12973 N GLN A 832 7.346 27.127 44.986 1.00 28.02 N ATOM 12974 CA GLN A 832 6.689 28.096 44.054 1.00 28.02 C ATOM 12975 C GLN A 832 7.501 28.434 42.771 1.00 28.02 C ATOM 12976 O GLN A 832 8.723 28.507 42.800 1.00 28.02 O ATOM 12977 CB GLN A 832 6.232 29.426 44.712 1.00 28.02 C ATOM 12978 CG GLN A 832 4.728 29.350 45.044 1.00 28.02 C ATOM 12979 CD GLN A 832 4.157 30.629 45.646 1.00 28.02 C ATOM 12980 OE1 GLN A 832 4.516 31.076 46.723 1.00 28.02 O ATOM 12981 NE2 GLN A 832 3.210 31.253 44.986 1.00 28.02 N ATOM 12982 H GLN A 832 8.196 26.665 44.696 1.00 0.00 H ATOM 12983 HA GLN A 832 5.793 27.629 43.645 1.00 0.00 H ATOM 12984 1HB GLN A 832 6.812 29.602 45.618 1.00 0.00 H ATOM 12985 2HB GLN A 832 6.429 30.255 44.032 1.00 0.00 H ATOM 12986 1HG GLN A 832 4.174 29.145 44.128 1.00 0.00 H ATOM 12987 2HG GLN A 832 4.566 28.549 45.765 1.00 0.00 H ATOM 12988 1HE2 GLN A 832 2.814 32.095 45.354 1.00 0.00 H ATOM 12989 2HE2 GLN A 832 2.883 30.887 44.114 1.00 0.00 H ATOM 12990 N ASP A 833 6.744 28.662 41.688 1.00 27.96 N ATOM 12991 CA ASP A 833 6.918 29.546 40.514 1.00 27.96 C ATOM 12992 C ASP A 833 8.148 29.525 39.561 1.00 27.96 C ATOM 12993 O ASP A 833 9.313 29.520 39.941 1.00 27.96 O ATOM 12994 CB ASP A 833 6.532 30.987 40.913 1.00 27.96 C ATOM 12995 CG ASP A 833 5.129 31.080 41.546 1.00 27.96 C ATOM 12996 OD1 ASP A 833 4.341 30.116 41.395 1.00 27.96 O ATOM 12997 OD2 ASP A 833 4.851 32.086 42.230 1.00 27.96 O ATOM 12998 H ASP A 833 5.915 28.088 41.753 1.00 0.00 H ATOM 12999 HA ASP A 833 6.256 29.200 39.719 1.00 0.00 H ATOM 13000 1HB ASP A 833 7.261 31.376 41.624 1.00 0.00 H ATOM 13001 2HB ASP A 833 6.560 31.629 40.032 1.00 0.00 H ATOM 13002 N THR A 834 7.811 29.767 38.281 1.00 28.49 N ATOM 13003 CA THR A 834 8.627 30.293 37.155 1.00 28.49 C ATOM 13004 C THR A 834 9.161 29.315 36.091 1.00 28.49 C ATOM 13005 O THR A 834 9.978 28.432 36.317 1.00 28.49 O ATOM 13006 CB THR A 834 9.695 31.329 37.548 1.00 28.49 C ATOM 13007 OG1 THR A 834 9.184 32.203 38.522 1.00 28.49 O ATOM 13008 CG2 THR A 834 10.096 32.217 36.365 1.00 28.49 C ATOM 13009 H THR A 834 6.841 29.536 38.120 1.00 0.00 H ATOM 13010 HA THR A 834 7.962 30.791 36.449 1.00 0.00 H ATOM 13011 HB THR A 834 10.585 30.815 37.910 1.00 0.00 H ATOM 13012 HG1 THR A 834 8.278 31.959 38.727 1.00 0.00 H ATOM 13013 1HG2 THR A 834 10.852 32.933 36.687 1.00 0.00 H ATOM 13014 2HG2 THR A 834 10.501 31.597 35.565 1.00 0.00 H ATOM 13015 3HG2 THR A 834 9.221 32.753 36.000 1.00 0.00 H ATOM 13016 N VAL A 835 8.711 29.596 34.865 1.00 26.31 N ATOM 13017 CA VAL A 835 9.093 29.086 33.537 1.00 26.31 C ATOM 13018 C VAL A 835 10.609 28.941 33.303 1.00 26.31 C ATOM 13019 O VAL A 835 11.327 29.936 33.369 1.00 26.31 O ATOM 13020 CB VAL A 835 8.560 30.132 32.517 1.00 26.31 C ATOM 13021 CG1 VAL A 835 8.898 29.815 31.054 1.00 26.31 C ATOM 13022 CG2 VAL A 835 7.034 30.305 32.607 1.00 26.31 C ATOM 13023 H VAL A 835 7.980 30.289 34.934 1.00 0.00 H ATOM 13024 HA VAL A 835 8.615 28.117 33.388 1.00 0.00 H ATOM 13025 HB VAL A 835 9.028 31.095 32.720 1.00 0.00 H ATOM 13026 1HG1 VAL A 835 8.490 30.594 30.409 1.00 0.00 H ATOM 13027 2HG1 VAL A 835 9.980 29.773 30.931 1.00 0.00 H ATOM 13028 3HG1 VAL A 835 8.463 28.854 30.780 1.00 0.00 H ATOM 13029 1HG2 VAL A 835 6.708 31.045 31.877 1.00 0.00 H ATOM 13030 2HG2 VAL A 835 6.547 29.352 32.400 1.00 0.00 H ATOM 13031 3HG2 VAL A 835 6.764 30.640 33.609 1.00 0.00 H ATOM 13032 N THR A 836 11.081 27.768 32.848 1.00 26.59 N ATOM 13033 CA THR A 836 12.048 27.651 31.719 1.00 26.59 C ATOM 13034 C THR A 836 12.241 26.215 31.208 1.00 26.59 C ATOM 13035 O THR A 836 12.054 25.240 31.932 1.00 26.59 O ATOM 13036 CB THR A 836 13.460 28.239 31.968 1.00 26.59 C ATOM 13037 OG1 THR A 836 13.696 28.631 33.292 1.00 26.59 O ATOM 13038 CG2 THR A 836 13.679 29.467 31.079 1.00 26.59 C ATOM 13039 H THR A 836 10.754 26.929 33.305 1.00 0.00 H ATOM 13040 HA THR A 836 11.646 28.192 30.862 1.00 0.00 H ATOM 13041 HB THR A 836 14.213 27.486 31.738 1.00 0.00 H ATOM 13042 HG1 THR A 836 12.913 28.458 33.821 1.00 0.00 H ATOM 13043 1HG2 THR A 836 14.674 29.874 31.260 1.00 0.00 H ATOM 13044 2HG2 THR A 836 13.589 29.179 30.032 1.00 0.00 H ATOM 13045 3HG2 THR A 836 12.930 30.223 31.312 1.00 0.00 H ATOM 13046 N SER A 837 12.634 26.088 29.933 1.00 26.58 N ATOM 13047 CA SER A 837 13.014 24.816 29.297 1.00 26.58 C ATOM 13048 C SER A 837 14.316 24.245 29.861 1.00 26.58 C ATOM 13049 O SER A 837 15.229 25.022 30.135 1.00 26.58 O ATOM 13050 CB SER A 837 13.231 25.024 27.789 1.00 26.58 C ATOM 13051 OG SER A 837 14.447 25.703 27.522 1.00 26.58 O ATOM 13052 H SER A 837 12.664 26.938 29.389 1.00 0.00 H ATOM 13053 HA SER A 837 12.203 24.101 29.441 1.00 0.00 H ATOM 13054 1HB SER A 837 13.241 24.057 27.286 1.00 0.00 H ATOM 13055 2HB SER A 837 12.401 25.598 27.378 1.00 0.00 H ATOM 13056 HG SER A 837 14.849 25.872 28.377 1.00 0.00 H ATOM 13057 N TYR A 838 14.483 22.918 29.839 1.00 25.08 N ATOM 13058 CA TYR A 838 15.801 22.295 29.997 1.00 25.08 C ATOM 13059 C TYR A 838 16.118 21.257 28.924 1.00 25.08 C ATOM 13060 O TYR A 838 15.283 20.444 28.536 1.00 25.08 O ATOM 13061 CB TYR A 838 16.003 21.762 31.419 1.00 25.08 C ATOM 13062 CG TYR A 838 16.516 22.867 32.314 1.00 25.08 C ATOM 13063 CD1 TYR A 838 17.884 23.208 32.269 1.00 25.08 C ATOM 13064 CD2 TYR A 838 15.616 23.648 33.065 1.00 25.08 C ATOM 13065 CE1 TYR A 838 18.350 24.344 32.956 1.00 25.08 C ATOM 13066 CE2 TYR A 838 16.081 24.781 33.758 1.00 25.08 C ATOM 13067 CZ TYR A 838 17.443 25.138 33.694 1.00 25.08 C ATOM 13068 OH TYR A 838 17.883 26.249 34.339 1.00 25.08 O ATOM 13069 H TYR A 838 13.673 22.329 29.709 1.00 0.00 H ATOM 13070 HA TYR A 838 16.565 23.049 29.805 1.00 0.00 H ATOM 13071 1HB TYR A 838 15.057 21.376 31.801 1.00 0.00 H ATOM 13072 2HB TYR A 838 16.711 20.934 31.400 1.00 0.00 H ATOM 13073 HD1 TYR A 838 18.581 22.591 31.702 1.00 0.00 H ATOM 13074 HD2 TYR A 838 14.562 23.374 33.109 1.00 0.00 H ATOM 13075 HE1 TYR A 838 19.407 24.607 32.921 1.00 0.00 H ATOM 13076 HE2 TYR A 838 15.388 25.383 34.346 1.00 0.00 H ATOM 13077 HH TYR A 838 17.145 26.672 34.786 1.00 0.00 H ATOM 13078 N ASN A 839 17.367 21.315 28.464 1.00 27.10 N ATOM 13079 CA ASN A 839 17.947 20.458 27.441 1.00 27.10 C ATOM 13080 C ASN A 839 18.995 19.509 28.048 1.00 27.10 C ATOM 13081 O ASN A 839 19.521 19.754 29.130 1.00 27.10 O ATOM 13082 CB ASN A 839 18.545 21.357 26.330 1.00 27.10 C ATOM 13083 CG ASN A 839 17.922 21.104 24.970 1.00 27.10 C ATOM 13084 OD1 ASN A 839 17.721 19.974 24.562 1.00 27.10 O ATOM 13085 ND2 ASN A 839 17.609 22.139 24.224 1.00 27.10 N ATOM 13086 H ASN A 839 17.938 22.033 28.886 1.00 0.00 H ATOM 13087 HA ASN A 839 17.155 19.835 27.022 1.00 0.00 H ATOM 13088 1HB ASN A 839 18.399 22.406 26.592 1.00 0.00 H ATOM 13089 2HB ASN A 839 19.619 21.184 26.260 1.00 0.00 H ATOM 13090 1HD2 ASN A 839 17.197 22.000 23.323 1.00 0.00 H ATOM 13091 2HD2 ASN A 839 17.782 23.065 24.557 1.00 0.00 H ATOM 13092 N TYR A 840 19.279 18.451 27.291 1.00 26.53 N ATOM 13093 CA TYR A 840 20.475 17.594 27.248 1.00 26.53 C ATOM 13094 C TYR A 840 21.602 17.731 28.314 1.00 26.53 C ATOM 13095 O TYR A 840 22.145 18.818 28.514 1.00 26.53 O ATOM 13096 CB TYR A 840 21.098 17.797 25.855 1.00 26.53 C ATOM 13097 CG TYR A 840 21.266 16.506 25.097 1.00 26.53 C ATOM 13098 CD1 TYR A 840 22.481 15.802 25.169 1.00 26.53 C ATOM 13099 CD2 TYR A 840 20.198 16.011 24.324 1.00 26.53 C ATOM 13100 CE1 TYR A 840 22.640 14.605 24.448 1.00 26.53 C ATOM 13101 CE2 TYR A 840 20.352 14.812 23.604 1.00 26.53 C ATOM 13102 CZ TYR A 840 21.576 14.113 23.659 1.00 26.53 C ATOM 13103 OH TYR A 840 21.732 12.966 22.950 1.00 26.53 O ATOM 13104 H TYR A 840 18.510 18.255 26.666 1.00 0.00 H ATOM 13105 HA TYR A 840 20.163 16.558 27.383 1.00 0.00 H ATOM 13106 1HB TYR A 840 20.468 18.468 25.269 1.00 0.00 H ATOM 13107 2HB TYR A 840 22.074 18.271 25.958 1.00 0.00 H ATOM 13108 HD1 TYR A 840 23.297 16.184 25.783 1.00 0.00 H ATOM 13109 HD2 TYR A 840 19.255 16.557 24.284 1.00 0.00 H ATOM 13110 HE1 TYR A 840 23.580 14.057 24.502 1.00 0.00 H ATOM 13111 HE2 TYR A 840 19.527 14.426 23.005 1.00 0.00 H ATOM 13112 HH TYR A 840 20.922 12.774 22.471 1.00 0.00 H ATOM 13113 N PRO A 841 22.116 16.615 28.881 1.00 33.56 N ATOM 13114 CA PRO A 841 23.339 16.631 29.685 1.00 33.56 C ATOM 13115 C PRO A 841 24.606 16.716 28.812 1.00 33.56 C ATOM 13116 O PRO A 841 24.812 15.895 27.918 1.00 33.56 O ATOM 13117 CB PRO A 841 23.294 15.330 30.492 1.00 33.56 C ATOM 13118 CG PRO A 841 22.572 14.360 29.554 1.00 33.56 C ATOM 13119 CD PRO A 841 21.587 15.257 28.799 1.00 33.56 C ATOM 13120 HA PRO A 841 23.316 17.498 30.362 1.00 0.00 H ATOM 13121 1HB PRO A 841 24.315 15.010 30.747 1.00 0.00 H ATOM 13122 2HB PRO A 841 22.762 15.494 31.441 1.00 0.00 H ATOM 13123 1HG PRO A 841 23.296 13.862 28.892 1.00 0.00 H ATOM 13124 2HG PRO A 841 22.076 13.568 30.135 1.00 0.00 H ATOM 13125 1HD PRO A 841 21.530 14.937 27.748 1.00 0.00 H ATOM 13126 2HD PRO A 841 20.598 15.199 29.277 1.00 0.00 H ATOM 13127 N GLN A 842 25.512 17.647 29.129 1.00 29.60 N ATOM 13128 CA GLN A 842 26.830 17.776 28.490 1.00 29.60 C ATOM 13129 C GLN A 842 27.969 17.639 29.516 1.00 29.60 C ATOM 13130 O GLN A 842 27.894 18.158 30.629 1.00 29.60 O ATOM 13131 CB GLN A 842 26.894 19.105 27.712 1.00 29.60 C ATOM 13132 CG GLN A 842 28.189 19.284 26.891 1.00 29.60 C ATOM 13133 CD GLN A 842 28.196 20.553 26.036 1.00 29.60 C ATOM 13134 OE1 GLN A 842 27.233 21.288 25.943 1.00 29.60 O ATOM 13135 NE2 GLN A 842 29.288 20.869 25.376 1.00 29.60 N ATOM 13136 H GLN A 842 25.254 18.295 29.859 1.00 0.00 H ATOM 13137 HA GLN A 842 26.959 16.947 27.794 1.00 0.00 H ATOM 13138 1HB GLN A 842 26.047 19.168 27.029 1.00 0.00 H ATOM 13139 2HB GLN A 842 26.815 19.939 28.409 1.00 0.00 H ATOM 13140 1HG GLN A 842 29.036 19.339 27.575 1.00 0.00 H ATOM 13141 2HG GLN A 842 28.304 18.431 26.222 1.00 0.00 H ATOM 13142 1HE2 GLN A 842 29.311 21.695 24.812 1.00 0.00 H ATOM 13143 2HE2 GLN A 842 30.097 20.284 25.437 1.00 0.00 H ATOM 13144 N LYS A 843 29.061 16.972 29.121 1.00 34.00 N ATOM 13145 CA LYS A 843 30.354 16.971 29.825 1.00 34.00 C ATOM 13146 C LYS A 843 31.502 16.995 28.813 1.00 34.00 C ATOM 13147 O LYS A 843 31.772 15.959 28.220 1.00 34.00 O ATOM 13148 CB LYS A 843 30.508 15.705 30.702 1.00 34.00 C ATOM 13149 CG LYS A 843 29.942 15.806 32.126 1.00 34.00 C ATOM 13150 CD LYS A 843 30.341 14.550 32.922 1.00 34.00 C ATOM 13151 CE LYS A 843 29.931 14.672 34.394 1.00 34.00 C ATOM 13152 NZ LYS A 843 30.332 13.472 35.174 1.00 34.00 N ATOM 13153 H LYS A 843 28.963 16.436 28.271 1.00 0.00 H ATOM 13154 HA LYS A 843 30.395 17.846 30.474 1.00 0.00 H ATOM 13155 1HB LYS A 843 30.011 14.864 30.218 1.00 0.00 H ATOM 13156 2HB LYS A 843 31.564 15.452 30.794 1.00 0.00 H ATOM 13157 1HG LYS A 843 30.338 16.698 32.613 1.00 0.00 H ATOM 13158 2HG LYS A 843 28.857 15.890 32.081 1.00 0.00 H ATOM 13159 1HD LYS A 843 29.856 13.675 32.488 1.00 0.00 H ATOM 13160 2HD LYS A 843 31.421 14.411 32.865 1.00 0.00 H ATOM 13161 1HE LYS A 843 30.401 15.552 34.830 1.00 0.00 H ATOM 13162 2HE LYS A 843 28.850 14.793 34.462 1.00 0.00 H ATOM 13163 1HZ LYS A 843 30.047 13.585 36.137 1.00 0.00 H ATOM 13164 2HZ LYS A 843 29.886 12.653 34.785 1.00 0.00 H ATOM 13165 3HZ LYS A 843 31.335 13.362 35.131 1.00 0.00 H ATOM 13166 N MET A 844 32.213 18.121 28.693 1.00 31.61 N ATOM 13167 CA MET A 844 33.599 18.236 29.190 1.00 31.61 C ATOM 13168 C MET A 844 34.159 19.670 29.061 1.00 31.61 C ATOM 13169 O MET A 844 33.966 20.302 28.035 1.00 31.61 O ATOM 13170 CB MET A 844 34.588 17.258 28.506 1.00 31.61 C ATOM 13171 CG MET A 844 35.398 16.518 29.579 1.00 31.61 C ATOM 13172 SD MET A 844 36.487 15.216 28.951 1.00 31.61 S ATOM 13173 CE MET A 844 37.314 14.731 30.489 1.00 31.61 C ATOM 13174 H MET A 844 31.783 18.918 28.246 1.00 0.00 H ATOM 13175 HA MET A 844 33.605 18.005 30.255 1.00 0.00 H ATOM 13176 1HB MET A 844 34.033 16.550 27.892 1.00 0.00 H ATOM 13177 2HB MET A 844 35.252 17.815 27.844 1.00 0.00 H ATOM 13178 1HG MET A 844 36.023 17.229 30.118 1.00 0.00 H ATOM 13179 2HG MET A 844 34.718 16.053 30.292 1.00 0.00 H ATOM 13180 1HE MET A 844 38.026 13.931 30.283 1.00 0.00 H ATOM 13181 2HE MET A 844 37.842 15.590 30.905 1.00 0.00 H ATOM 13182 3HE MET A 844 36.572 14.380 31.207 1.00 0.00 H ATOM 13183 N MET A 845 34.895 20.099 30.097 1.00 34.70 N ATOM 13184 CA MET A 845 36.022 21.060 30.118 1.00 34.70 C ATOM 13185 C MET A 845 35.922 22.479 29.501 1.00 34.70 C ATOM 13186 O MET A 845 35.754 22.626 28.298 1.00 34.70 O ATOM 13187 CB MET A 845 37.279 20.339 29.575 1.00 34.70 C ATOM 13188 CG MET A 845 38.371 20.212 30.638 1.00 34.70 C ATOM 13189 SD MET A 845 37.892 19.239 32.094 1.00 34.70 S ATOM 13190 CE MET A 845 39.416 19.417 33.059 1.00 34.70 C ATOM 13191 H MET A 845 34.595 19.674 30.963 1.00 0.00 H ATOM 13192 HA MET A 845 36.192 21.371 31.148 1.00 0.00 H ATOM 13193 1HB MET A 845 37.005 19.345 29.224 1.00 0.00 H ATOM 13194 2HB MET A 845 37.674 20.890 28.721 1.00 0.00 H ATOM 13195 1HG MET A 845 39.250 19.739 30.202 1.00 0.00 H ATOM 13196 2HG MET A 845 38.656 21.204 30.987 1.00 0.00 H ATOM 13197 1HE MET A 845 39.314 18.880 34.002 1.00 0.00 H ATOM 13198 2HE MET A 845 40.254 19.006 32.495 1.00 0.00 H ATOM 13199 3HE MET A 845 39.598 20.473 33.261 1.00 0.00 H ATOM 13200 N GLY A 846 36.298 23.505 30.295 1.00 33.75 N ATOM 13201 CA GLY A 846 37.185 24.572 29.778 1.00 33.75 C ATOM 13202 C GLY A 846 36.899 26.063 30.065 1.00 33.75 C ATOM 13203 O GLY A 846 36.749 26.798 29.107 1.00 33.75 O ATOM 13204 H GLY A 846 35.976 23.553 31.251 1.00 0.00 H ATOM 13205 1HA GLY A 846 38.197 24.416 30.151 1.00 0.00 H ATOM 13206 2HA GLY A 846 37.231 24.512 28.691 1.00 0.00 H ATOM 13207 N ASN A 847 36.892 26.504 31.337 1.00 34.36 N ATOM 13208 CA ASN A 847 37.615 27.681 31.909 1.00 34.36 C ATOM 13209 C ASN A 847 37.824 29.001 31.083 1.00 34.36 C ATOM 13210 O ASN A 847 38.221 28.942 29.931 1.00 34.36 O ATOM 13211 CB ASN A 847 38.978 27.095 32.351 1.00 34.36 C ATOM 13212 CG ASN A 847 38.892 26.090 33.488 1.00 34.36 C ATOM 13213 OD1 ASN A 847 37.834 25.683 33.938 1.00 34.36 O ATOM 13214 ND2 ASN A 847 40.016 25.635 33.986 1.00 34.36 N ATOM 13215 H ASN A 847 36.314 25.940 31.943 1.00 0.00 H ATOM 13216 HA ASN A 847 37.043 28.060 32.757 1.00 0.00 H ATOM 13217 1HB ASN A 847 39.454 26.600 31.503 1.00 0.00 H ATOM 13218 2HB ASN A 847 39.636 27.904 32.669 1.00 0.00 H ATOM 13219 1HD2 ASN A 847 39.999 24.972 34.735 1.00 0.00 H ATOM 13220 2HD2 ASN A 847 40.890 25.950 33.617 1.00 0.00 H ATOM 13221 N ILE A 848 37.790 30.242 31.621 1.00 31.41 N ATOM 13222 CA ILE A 848 37.690 30.778 33.008 1.00 31.41 C ATOM 13223 C ILE A 848 37.434 32.322 32.995 1.00 31.41 C ATOM 13224 O ILE A 848 37.883 32.978 32.064 1.00 31.41 O ATOM 13225 CB ILE A 848 39.024 30.449 33.762 1.00 31.41 C ATOM 13226 CG1 ILE A 848 38.736 29.527 34.968 1.00 31.41 C ATOM 13227 CG2 ILE A 848 39.912 31.625 34.203 1.00 31.41 C ATOM 13228 CD1 ILE A 848 39.991 28.912 35.605 1.00 31.41 C ATOM 13229 H ILE A 848 37.850 30.888 30.847 1.00 0.00 H ATOM 13230 HA ILE A 848 36.856 30.288 33.509 1.00 0.00 H ATOM 13231 HB ILE A 848 39.661 29.837 33.124 1.00 0.00 H ATOM 13232 1HG1 ILE A 848 38.208 30.089 35.737 1.00 0.00 H ATOM 13233 2HG1 ILE A 848 38.084 28.711 34.655 1.00 0.00 H ATOM 13234 1HG2 ILE A 848 40.797 31.242 34.711 1.00 0.00 H ATOM 13235 2HG2 ILE A 848 40.216 32.199 33.329 1.00 0.00 H ATOM 13236 3HG2 ILE A 848 39.353 32.268 34.883 1.00 0.00 H ATOM 13237 1HD1 ILE A 848 39.700 28.279 36.444 1.00 0.00 H ATOM 13238 2HD1 ILE A 848 40.519 28.312 34.863 1.00 0.00 H ATOM 13239 3HD1 ILE A 848 40.645 29.707 35.961 1.00 0.00 H ATOM 13240 N ALA A 849 36.857 32.889 34.080 1.00 32.59 N ATOM 13241 CA ALA A 849 36.907 34.318 34.521 1.00 32.59 C ATOM 13242 C ALA A 849 36.243 35.448 33.668 1.00 32.59 C ATOM 13243 O ALA A 849 36.160 35.343 32.454 1.00 32.59 O ATOM 13244 CB ALA A 849 38.377 34.656 34.836 1.00 32.59 C ATOM 13245 H ALA A 849 36.337 32.222 34.632 1.00 0.00 H ATOM 13246 HA ALA A 849 36.297 34.417 35.419 1.00 0.00 H ATOM 13247 1HB ALA A 849 38.450 35.694 35.162 1.00 0.00 H ATOM 13248 2HB ALA A 849 38.739 34.001 35.628 1.00 0.00 H ATOM 13249 3HB ALA A 849 38.982 34.513 33.942 1.00 0.00 H ATOM 13250 N ALA A 850 35.805 36.599 34.229 1.00 32.47 N ATOM 13251 CA ALA A 850 35.483 36.982 35.628 1.00 32.47 C ATOM 13252 C ALA A 850 34.769 38.367 35.735 1.00 32.47 C ATOM 13253 O ALA A 850 34.980 39.210 34.875 1.00 32.47 O ATOM 13254 CB ALA A 850 36.771 37.086 36.465 1.00 32.47 C ATOM 13255 H ALA A 850 35.700 37.284 33.495 1.00 0.00 H ATOM 13256 HA ALA A 850 34.847 36.206 36.054 1.00 0.00 H ATOM 13257 1HB ALA A 850 36.519 37.367 37.487 1.00 0.00 H ATOM 13258 2HB ALA A 850 37.281 36.123 36.469 1.00 0.00 H ATOM 13259 3HB ALA A 850 37.426 37.841 36.032 1.00 0.00 H ATOM 13260 N VAL A 851 34.085 38.612 36.879 1.00 34.46 N ATOM 13261 CA VAL A 851 33.790 39.930 37.533 1.00 34.46 C ATOM 13262 C VAL A 851 32.840 40.918 36.804 1.00 34.46 C ATOM 13263 O VAL A 851 33.016 41.171 35.625 1.00 34.46 O ATOM 13264 CB VAL A 851 35.148 40.588 37.925 1.00 34.46 C ATOM 13265 CG1 VAL A 851 35.165 42.102 38.179 1.00 34.46 C ATOM 13266 CG2 VAL A 851 35.712 39.914 39.187 1.00 34.46 C ATOM 13267 H VAL A 851 33.750 37.763 37.311 1.00 0.00 H ATOM 13268 HA VAL A 851 33.196 39.746 38.429 1.00 0.00 H ATOM 13269 HB VAL A 851 35.852 40.465 37.102 1.00 0.00 H ATOM 13270 1HG1 VAL A 851 36.176 42.416 38.441 1.00 0.00 H ATOM 13271 2HG1 VAL A 851 34.845 42.626 37.278 1.00 0.00 H ATOM 13272 3HG1 VAL A 851 34.488 42.341 38.999 1.00 0.00 H ATOM 13273 1HG2 VAL A 851 36.661 40.378 39.454 1.00 0.00 H ATOM 13274 2HG2 VAL A 851 35.006 40.032 40.009 1.00 0.00 H ATOM 13275 3HG2 VAL A 851 35.870 38.853 38.993 1.00 0.00 H ATOM 13276 N ALA A 852 31.864 41.615 37.424 1.00 33.66 N ATOM 13277 CA ALA A 852 31.087 41.515 38.691 1.00 33.66 C ATOM 13278 C ALA A 852 29.846 42.483 38.559 1.00 33.66 C ATOM 13279 O ALA A 852 29.508 42.802 37.425 1.00 33.66 O ATOM 13280 CB ALA A 852 31.992 41.831 39.887 1.00 33.66 C ATOM 13281 H ALA A 852 31.679 42.381 36.793 1.00 0.00 H ATOM 13282 HA ALA A 852 30.719 40.493 38.783 1.00 0.00 H ATOM 13283 1HB ALA A 852 31.416 41.756 40.809 1.00 0.00 H ATOM 13284 2HB ALA A 852 32.818 41.120 39.916 1.00 0.00 H ATOM 13285 3HB ALA A 852 32.386 42.841 39.788 1.00 0.00 H ATOM 13286 N ALA A 853 29.096 43.021 39.546 1.00 36.51 N ATOM 13287 CA ALA A 853 29.095 43.008 41.024 1.00 36.51 C ATOM 13288 C ALA A 853 27.729 43.499 41.610 1.00 36.51 C ATOM 13289 O ALA A 853 27.059 44.307 40.983 1.00 36.51 O ATOM 13290 CB ALA A 853 30.194 43.972 41.532 1.00 36.51 C ATOM 13291 H ALA A 853 28.384 43.545 39.058 1.00 0.00 H ATOM 13292 HA ALA A 853 29.317 41.993 41.354 1.00 0.00 H ATOM 13293 1HB ALA A 853 30.203 43.971 42.622 1.00 0.00 H ATOM 13294 2HB ALA A 853 31.165 43.645 41.161 1.00 0.00 H ATOM 13295 3HB ALA A 853 29.989 44.979 41.172 1.00 0.00 H ATOM 13296 N SER A 854 27.394 43.059 42.839 1.00 32.44 N ATOM 13297 CA SER A 854 26.719 43.771 43.969 1.00 32.44 C ATOM 13298 C SER A 854 25.584 44.807 43.725 1.00 32.44 C ATOM 13299 O SER A 854 25.850 45.846 43.139 1.00 32.44 O ATOM 13300 CB SER A 854 27.824 44.450 44.798 1.00 32.44 C ATOM 13301 OG SER A 854 28.058 43.756 46.008 1.00 32.44 O ATOM 13302 H SER A 854 27.665 42.093 42.958 1.00 0.00 H ATOM 13303 HA SER A 854 26.190 43.035 44.575 1.00 0.00 H ATOM 13304 1HB SER A 854 28.745 44.487 44.216 1.00 0.00 H ATOM 13305 2HB SER A 854 27.535 45.477 45.018 1.00 0.00 H ATOM 13306 HG SER A 854 27.450 43.013 46.009 1.00 0.00 H ATOM 13307 N CYS A 855 24.324 44.653 44.192 1.00 29.80 N ATOM 13308 CA CYS A 855 23.769 44.583 45.585 1.00 29.80 C ATOM 13309 C CYS A 855 23.027 45.895 45.991 1.00 29.80 C ATOM 13310 O CYS A 855 23.406 46.950 45.503 1.00 29.80 O ATOM 13311 CB CYS A 855 24.838 44.279 46.653 1.00 29.80 C ATOM 13312 SG CYS A 855 25.138 42.496 46.830 1.00 29.80 S ATOM 13313 H CYS A 855 23.693 44.578 43.407 1.00 0.00 H ATOM 13314 HA CYS A 855 23.034 43.779 45.625 1.00 0.00 H ATOM 13315 1HB CYS A 855 25.772 44.773 46.384 1.00 0.00 H ATOM 13316 2HB CYS A 855 24.519 44.684 47.613 1.00 0.00 H ATOM 13317 HG CYS A 855 26.062 42.604 47.780 1.00 0.00 H ATOM 13318 N ALA A 856 22.056 45.966 46.924 1.00 32.91 N ATOM 13319 CA ALA A 856 21.122 44.998 47.552 1.00 32.91 C ATOM 13320 C ALA A 856 20.134 45.741 48.516 1.00 32.91 C ATOM 13321 O ALA A 856 20.385 46.902 48.829 1.00 32.91 O ATOM 13322 CB ALA A 856 21.906 43.959 48.374 1.00 32.91 C ATOM 13323 H ALA A 856 22.024 46.935 47.207 1.00 0.00 H ATOM 13324 HA ALA A 856 20.580 44.485 46.757 1.00 0.00 H ATOM 13325 1HB ALA A 856 21.210 43.255 48.829 1.00 0.00 H ATOM 13326 2HB ALA A 856 22.592 43.420 47.720 1.00 0.00 H ATOM 13327 3HB ALA A 856 22.472 44.465 49.154 1.00 0.00 H ATOM 13328 N ASN A 857 19.136 45.030 49.089 1.00 31.58 N ATOM 13329 CA ASN A 857 18.407 45.335 50.358 1.00 31.58 C ATOM 13330 C ASN A 857 17.396 46.532 50.365 1.00 31.58 C ATOM 13331 O ASN A 857 17.595 47.500 49.648 1.00 31.58 O ATOM 13332 CB ASN A 857 19.483 45.451 51.466 1.00 31.58 C ATOM 13333 CG ASN A 857 20.339 44.205 51.630 1.00 31.58 C ATOM 13334 OD1 ASN A 857 19.976 43.097 51.281 1.00 31.58 O ATOM 13335 ND2 ASN A 857 21.527 44.342 52.171 1.00 31.58 N ATOM 13336 H ASN A 857 18.886 44.204 48.564 1.00 0.00 H ATOM 13337 HA ASN A 857 17.725 44.511 50.572 1.00 0.00 H ATOM 13338 1HB ASN A 857 20.145 46.289 51.245 1.00 0.00 H ATOM 13339 2HB ASN A 857 19.001 45.658 52.421 1.00 0.00 H ATOM 13340 1HD2 ASN A 857 22.116 43.543 52.294 1.00 0.00 H ATOM 13341 2HD2 ASN A 857 21.843 45.245 52.460 1.00 0.00 H ATOM 13342 N ASN A 858 16.310 46.593 51.171 1.00 33.76 N ATOM 13343 CA ASN A 858 15.621 45.603 52.036 1.00 33.76 C ATOM 13344 C ASN A 858 14.180 46.054 52.461 1.00 33.76 C ATOM 13345 O ASN A 858 14.017 47.197 52.864 1.00 33.76 O ATOM 13346 CB ASN A 858 16.453 45.390 53.329 1.00 33.76 C ATOM 13347 CG ASN A 858 17.119 44.027 53.420 1.00 33.76 C ATOM 13348 OD1 ASN A 858 16.822 43.104 52.687 1.00 33.76 O ATOM 13349 ND2 ASN A 858 18.055 43.851 54.322 1.00 33.76 N ATOM 13350 H ASN A 858 15.951 47.536 51.120 1.00 0.00 H ATOM 13351 HA ASN A 858 15.550 44.659 51.493 1.00 0.00 H ATOM 13352 1HB ASN A 858 17.232 46.151 53.390 1.00 0.00 H ATOM 13353 2HB ASN A 858 15.809 45.510 54.200 1.00 0.00 H ATOM 13354 1HD2 ASN A 858 18.510 42.964 54.404 1.00 0.00 H ATOM 13355 2HD2 ASN A 858 18.313 44.603 54.927 1.00 0.00 H ATOM 13356 N VAL A 859 13.181 45.142 52.417 1.00 32.27 N ATOM 13357 CA VAL A 859 12.398 44.569 53.569 1.00 32.27 C ATOM 13358 C VAL A 859 11.812 45.524 54.665 1.00 32.27 C ATOM 13359 O VAL A 859 12.589 46.307 55.201 1.00 32.27 O ATOM 13360 CB VAL A 859 13.348 43.489 54.182 1.00 32.27 C ATOM 13361 CG1 VAL A 859 13.016 42.801 55.508 1.00 32.27 C ATOM 13362 CG2 VAL A 859 13.590 42.346 53.180 1.00 32.27 C ATOM 13363 H VAL A 859 12.969 44.837 51.478 1.00 0.00 H ATOM 13364 HA VAL A 859 11.483 44.122 53.178 1.00 0.00 H ATOM 13365 HB VAL A 859 14.302 43.955 54.429 1.00 0.00 H ATOM 13366 1HG1 VAL A 859 13.803 42.088 55.755 1.00 0.00 H ATOM 13367 2HG1 VAL A 859 12.944 43.549 56.298 1.00 0.00 H ATOM 13368 3HG1 VAL A 859 12.066 42.275 55.417 1.00 0.00 H ATOM 13369 1HG2 VAL A 859 14.254 41.606 53.626 1.00 0.00 H ATOM 13370 2HG2 VAL A 859 12.639 41.876 52.928 1.00 0.00 H ATOM 13371 3HG2 VAL A 859 14.048 42.746 52.275 1.00 0.00 H ATOM 13372 N PRO A 860 10.568 45.340 55.218 1.00 38.12 N ATOM 13373 CA PRO A 860 9.322 44.707 54.693 1.00 38.12 C ATOM 13374 C PRO A 860 7.937 45.255 55.235 1.00 38.12 C ATOM 13375 O PRO A 860 7.896 45.952 56.237 1.00 38.12 O ATOM 13376 CB PRO A 860 9.468 43.298 55.267 1.00 38.12 C ATOM 13377 CG PRO A 860 9.919 43.593 56.713 1.00 38.12 C ATOM 13378 CD PRO A 860 10.578 44.982 56.638 1.00 38.12 C ATOM 13379 HA PRO A 860 9.349 44.712 53.593 1.00 0.00 H ATOM 13380 1HB PRO A 860 8.510 42.762 55.197 1.00 0.00 H ATOM 13381 2HB PRO A 860 10.200 42.726 54.678 1.00 0.00 H ATOM 13382 1HG PRO A 860 9.054 43.573 57.392 1.00 0.00 H ATOM 13383 2HG PRO A 860 10.614 42.814 57.060 1.00 0.00 H ATOM 13384 1HD PRO A 860 9.986 45.701 57.223 1.00 0.00 H ATOM 13385 2HD PRO A 860 11.607 44.922 57.023 1.00 0.00 H ATOM 13386 N ALA A 861 6.802 44.762 54.686 1.00 33.33 N ATOM 13387 CA ALA A 861 5.551 44.337 55.399 1.00 33.33 C ATOM 13388 C ALA A 861 4.705 45.331 56.290 1.00 33.33 C ATOM 13389 O ALA A 861 5.153 46.424 56.607 1.00 33.33 O ATOM 13390 CB ALA A 861 5.958 43.049 56.143 1.00 33.33 C ATOM 13391 H ALA A 861 6.844 44.688 53.680 1.00 0.00 H ATOM 13392 HA ALA A 861 4.783 44.145 54.650 1.00 0.00 H ATOM 13393 1HB ALA A 861 5.102 42.663 56.696 1.00 0.00 H ATOM 13394 2HB ALA A 861 6.291 42.302 55.422 1.00 0.00 H ATOM 13395 3HB ALA A 861 6.768 43.270 56.836 1.00 0.00 H ATOM 13396 N PRO A 862 3.489 44.956 56.784 1.00 40.27 N ATOM 13397 CA PRO A 862 2.304 44.497 56.021 1.00 40.27 C ATOM 13398 C PRO A 862 0.920 45.015 56.565 1.00 40.27 C ATOM 13399 O PRO A 862 0.864 45.788 57.512 1.00 40.27 O ATOM 13400 CB PRO A 862 2.379 42.980 56.226 1.00 40.27 C ATOM 13401 CG PRO A 862 2.715 42.882 57.723 1.00 40.27 C ATOM 13402 CD PRO A 862 3.465 44.191 58.029 1.00 40.27 C ATOM 13403 HA PRO A 862 2.427 44.770 54.963 1.00 0.00 H ATOM 13404 1HB PRO A 862 1.421 42.515 55.951 1.00 0.00 H ATOM 13405 2HB PRO A 862 3.146 42.549 55.566 1.00 0.00 H ATOM 13406 1HG PRO A 862 1.793 42.773 58.313 1.00 0.00 H ATOM 13407 2HG PRO A 862 3.325 41.987 57.918 1.00 0.00 H ATOM 13408 1HD PRO A 862 2.924 44.751 58.806 1.00 0.00 H ATOM 13409 2HD PRO A 862 4.489 43.959 58.359 1.00 0.00 H ATOM 13410 N VAL A 863 -0.190 44.432 56.059 1.00 28.15 N ATOM 13411 CA VAL A 863 -1.490 44.161 56.757 1.00 28.15 C ATOM 13412 C VAL A 863 -2.634 45.228 56.795 1.00 28.15 C ATOM 13413 O VAL A 863 -2.632 46.160 57.584 1.00 28.15 O ATOM 13414 CB VAL A 863 -1.228 43.425 58.111 1.00 28.15 C ATOM 13415 CG1 VAL A 863 -2.291 43.515 59.209 1.00 28.15 C ATOM 13416 CG2 VAL A 863 -1.027 41.920 57.858 1.00 28.15 C ATOM 13417 H VAL A 863 -0.086 44.163 55.091 1.00 0.00 H ATOM 13418 HA VAL A 863 -2.098 43.519 56.119 1.00 0.00 H ATOM 13419 HB VAL A 863 -0.332 43.840 58.572 1.00 0.00 H ATOM 13420 1HG1 VAL A 863 -1.960 42.953 60.083 1.00 0.00 H ATOM 13421 2HG1 VAL A 863 -2.442 44.559 59.485 1.00 0.00 H ATOM 13422 3HG1 VAL A 863 -3.228 43.096 58.843 1.00 0.00 H ATOM 13423 1HG2 VAL A 863 -0.844 41.413 58.805 1.00 0.00 H ATOM 13424 2HG2 VAL A 863 -1.921 41.507 57.392 1.00 0.00 H ATOM 13425 3HG2 VAL A 863 -0.172 41.773 57.197 1.00 0.00 H ATOM 13426 N LEU A 864 -3.696 44.911 56.021 1.00 29.72 N ATOM 13427 CA LEU A 864 -5.167 45.034 56.253 1.00 29.72 C ATOM 13428 C LEU A 864 -5.986 46.368 56.228 1.00 29.72 C ATOM 13429 O LEU A 864 -5.890 47.207 57.113 1.00 29.72 O ATOM 13430 CB LEU A 864 -5.565 44.195 57.489 1.00 29.72 C ATOM 13431 CG LEU A 864 -5.468 42.663 57.344 1.00 29.72 C ATOM 13432 CD1 LEU A 864 -5.883 41.995 58.658 1.00 29.72 C ATOM 13433 CD2 LEU A 864 -6.373 42.095 56.247 1.00 29.72 C ATOM 13434 H LEU A 864 -3.366 44.529 55.146 1.00 0.00 H ATOM 13435 HA LEU A 864 -5.688 44.649 55.377 1.00 0.00 H ATOM 13436 1HB LEU A 864 -4.926 44.481 58.323 1.00 0.00 H ATOM 13437 2HB LEU A 864 -6.597 44.430 57.751 1.00 0.00 H ATOM 13438 HG LEU A 864 -4.443 42.385 57.098 1.00 0.00 H ATOM 13439 1HD1 LEU A 864 -5.814 40.912 58.554 1.00 0.00 H ATOM 13440 2HD1 LEU A 864 -5.221 42.325 59.459 1.00 0.00 H ATOM 13441 3HD1 LEU A 864 -6.909 42.271 58.898 1.00 0.00 H ATOM 13442 1HD2 LEU A 864 -6.253 41.012 56.200 1.00 0.00 H ATOM 13443 2HD2 LEU A 864 -7.412 42.336 56.472 1.00 0.00 H ATOM 13444 3HD2 LEU A 864 -6.099 42.532 55.287 1.00 0.00 H ATOM 13445 N SER A 865 -7.020 46.333 55.357 1.00 28.26 N ATOM 13446 CA SER A 865 -8.466 46.622 55.603 1.00 28.26 C ATOM 13447 C SER A 865 -9.139 48.005 55.389 1.00 28.26 C ATOM 13448 O SER A 865 -8.702 49.031 55.891 1.00 28.26 O ATOM 13449 CB SER A 865 -8.934 46.044 56.947 1.00 28.26 C ATOM 13450 OG SER A 865 -8.966 44.631 56.885 1.00 28.26 O ATOM 13451 H SER A 865 -6.722 46.071 54.428 1.00 0.00 H ATOM 13452 HA SER A 865 -9.052 46.156 54.810 1.00 0.00 H ATOM 13453 1HB SER A 865 -8.258 46.369 57.738 1.00 0.00 H ATOM 13454 2HB SER A 865 -9.924 46.431 57.184 1.00 0.00 H ATOM 13455 HG SER A 865 -8.680 44.398 55.998 1.00 0.00 H ATOM 13456 N ASN A 866 -10.366 47.908 54.830 1.00 26.32 N ATOM 13457 CA ASN A 866 -11.566 48.783 54.918 1.00 26.32 C ATOM 13458 C ASN A 866 -11.691 50.094 54.091 1.00 26.32 C ATOM 13459 O ASN A 866 -10.736 50.832 53.901 1.00 26.32 O ATOM 13460 CB ASN A 866 -11.946 49.009 56.397 1.00 26.32 C ATOM 13461 CG ASN A 866 -12.383 47.755 57.131 1.00 26.32 C ATOM 13462 OD1 ASN A 866 -12.576 46.690 56.571 1.00 26.32 O ATOM 13463 ND2 ASN A 866 -12.582 47.846 58.424 1.00 26.32 N ATOM 13464 H ASN A 866 -10.407 47.071 54.266 1.00 0.00 H ATOM 13465 HA ASN A 866 -12.395 48.286 54.412 1.00 0.00 H ATOM 13466 1HB ASN A 866 -11.093 49.430 56.932 1.00 0.00 H ATOM 13467 2HB ASN A 866 -12.759 49.732 56.457 1.00 0.00 H ATOM 13468 1HD2 ASN A 866 -12.871 47.041 58.944 1.00 0.00 H ATOM 13469 2HD2 ASN A 866 -12.445 48.719 58.890 1.00 0.00 H ATOM 13470 N GLY A 867 -12.949 50.412 53.709 1.00 27.00 N ATOM 13471 CA GLY A 867 -13.412 51.676 53.083 1.00 27.00 C ATOM 13472 C GLY A 867 -13.452 51.630 51.541 1.00 27.00 C ATOM 13473 O GLY A 867 -12.410 51.419 50.942 1.00 27.00 O ATOM 13474 H GLY A 867 -13.619 49.678 53.888 1.00 0.00 H ATOM 13475 1HA GLY A 867 -14.412 51.916 53.445 1.00 0.00 H ATOM 13476 2HA GLY A 867 -12.757 52.492 53.384 1.00 0.00 H ATOM 13477 N ALA A 868 -14.559 51.712 50.784 1.00 27.53 N ATOM 13478 CA ALA A 868 -15.932 52.250 50.921 1.00 27.53 C ATOM 13479 C ALA A 868 -16.117 53.749 50.565 1.00 27.53 C ATOM 13480 O ALA A 868 -15.325 54.582 50.981 1.00 27.53 O ATOM 13481 CB ALA A 868 -16.645 51.826 52.214 1.00 27.53 C ATOM 13482 H ALA A 868 -14.289 51.266 49.919 1.00 0.00 H ATOM 13483 HA ALA A 868 -16.527 51.875 50.089 1.00 0.00 H ATOM 13484 1HB ALA A 868 -17.644 52.261 52.238 1.00 0.00 H ATOM 13485 2HB ALA A 868 -16.722 50.739 52.248 1.00 0.00 H ATOM 13486 3HB ALA A 868 -16.077 52.176 53.074 1.00 0.00 H ATOM 13487 N ALA A 869 -17.224 54.048 49.854 1.00 28.50 N ATOM 13488 CA ALA A 869 -17.613 55.321 49.202 1.00 28.50 C ATOM 13489 C ALA A 869 -16.662 55.789 48.064 1.00 28.50 C ATOM 13490 O ALA A 869 -15.455 55.799 48.244 1.00 28.50 O ATOM 13491 CB ALA A 869 -17.893 56.403 50.253 1.00 28.50 C ATOM 13492 H ALA A 869 -17.843 53.252 49.788 1.00 0.00 H ATOM 13493 HA ALA A 869 -18.524 55.144 48.630 1.00 0.00 H ATOM 13494 1HB ALA A 869 -18.177 57.330 49.754 1.00 0.00 H ATOM 13495 2HB ALA A 869 -18.705 56.077 50.903 1.00 0.00 H ATOM 13496 3HB ALA A 869 -16.997 56.572 50.849 1.00 0.00 H ATOM 13497 N ALA A 870 -17.058 56.110 46.823 1.00 28.58 N ATOM 13498 CA ALA A 870 -18.315 56.512 46.163 1.00 28.58 C ATOM 13499 C ALA A 870 -18.661 58.018 46.165 1.00 28.58 C ATOM 13500 O ALA A 870 -18.502 58.705 47.167 1.00 28.58 O ATOM 13501 CB ALA A 870 -19.531 55.636 46.515 1.00 28.58 C ATOM 13502 H ALA A 870 -16.217 56.028 46.270 1.00 0.00 H ATOM 13503 HA ALA A 870 -18.171 56.435 45.085 1.00 0.00 H ATOM 13504 1HB ALA A 870 -20.410 56.004 45.986 1.00 0.00 H ATOM 13505 2HB ALA A 870 -19.335 54.605 46.220 1.00 0.00 H ATOM 13506 3HB ALA A 870 -19.711 55.678 47.588 1.00 0.00 H ATOM 13507 N ASN A 871 -19.297 58.411 45.048 1.00 30.44 N ATOM 13508 CA ASN A 871 -20.219 59.535 44.816 1.00 30.44 C ATOM 13509 C ASN A 871 -19.748 60.889 44.231 1.00 30.44 C ATOM 13510 O ASN A 871 -18.955 61.615 44.813 1.00 30.44 O ATOM 13511 CB ASN A 871 -21.202 59.722 45.993 1.00 30.44 C ATOM 13512 CG ASN A 871 -22.352 58.736 45.986 1.00 30.44 C ATOM 13513 OD1 ASN A 871 -22.728 58.171 44.975 1.00 30.44 O ATOM 13514 ND2 ASN A 871 -22.990 58.535 47.112 1.00 30.44 N ATOM 13515 H ASN A 871 -19.065 57.798 44.279 1.00 0.00 H ATOM 13516 HA ASN A 871 -20.803 59.324 43.919 1.00 0.00 H ATOM 13517 1HB ASN A 871 -20.665 59.615 46.936 1.00 0.00 H ATOM 13518 2HB ASN A 871 -21.616 60.730 45.965 1.00 0.00 H ATOM 13519 1HD2 ASN A 871 -23.755 57.891 47.146 1.00 0.00 H ATOM 13520 2HD2 ASN A 871 -22.713 59.025 47.938 1.00 0.00 H ATOM 13521 N GLN A 872 -20.516 61.259 43.190 1.00 31.63 N ATOM 13522 CA GLN A 872 -20.962 62.594 42.753 1.00 31.63 C ATOM 13523 C GLN A 872 -20.017 63.505 41.943 1.00 31.63 C ATOM 13524 O GLN A 872 -18.814 63.505 42.158 1.00 31.63 O ATOM 13525 CB GLN A 872 -21.611 63.354 43.934 1.00 31.63 C ATOM 13526 CG GLN A 872 -22.964 62.774 44.383 1.00 31.63 C ATOM 13527 CD GLN A 872 -23.430 63.390 45.697 1.00 31.63 C ATOM 13528 OE1 GLN A 872 -23.590 64.587 45.832 1.00 31.63 O ATOM 13529 NE2 GLN A 872 -23.695 62.602 46.718 1.00 31.63 N ATOM 13530 H GLN A 872 -20.802 60.447 42.661 1.00 0.00 H ATOM 13531 HA GLN A 872 -21.705 62.470 41.965 1.00 0.00 H ATOM 13532 1HB GLN A 872 -20.936 63.341 44.790 1.00 0.00 H ATOM 13533 2HB GLN A 872 -21.765 64.396 43.655 1.00 0.00 H ATOM 13534 1HG GLN A 872 -23.710 62.982 43.616 1.00 0.00 H ATOM 13535 2HG GLN A 872 -22.859 61.698 44.519 1.00 0.00 H ATOM 13536 1HE2 GLN A 872 -24.002 62.994 47.587 1.00 0.00 H ATOM 13537 2HE2 GLN A 872 -23.590 61.612 46.626 1.00 0.00 H ATOM 13538 N ALA A 873 -20.520 64.372 41.044 1.00 0.00 N ATOM 13539 CA ALA A 873 -21.772 64.409 40.238 1.00 0.00 C ATOM 13540 C ALA A 873 -21.635 65.511 39.148 1.00 0.00 C ATOM 13541 O ALA A 873 -20.530 65.996 38.936 1.00 0.00 O ATOM 13542 CB ALA A 873 -23.018 64.733 41.096 1.00 0.00 C ATOM 13543 H ALA A 873 -19.853 65.125 40.952 1.00 0.00 H ATOM 13544 HA ALA A 873 -21.918 63.424 39.794 1.00 0.00 H ATOM 13545 1HB ALA A 873 -23.904 64.748 40.460 1.00 0.00 H ATOM 13546 2HB ALA A 873 -23.137 63.972 41.867 1.00 0.00 H ATOM 13547 3HB ALA A 873 -22.892 65.708 41.565 1.00 0.00 H ATOM 13548 N ILE A 874 -22.774 65.970 38.585 1.00 0.00 N ATOM 13549 CA ILE A 874 -22.978 67.266 37.887 1.00 0.00 C ATOM 13550 C ILE A 874 -22.446 67.247 36.433 1.00 0.00 C ATOM 13551 O ILE A 874 -21.332 66.807 36.205 1.00 0.00 O ATOM 13552 CB ILE A 874 -22.294 68.409 38.659 1.00 0.00 C ATOM 13553 CG1 ILE A 874 -22.880 68.528 40.068 1.00 0.00 C ATOM 13554 CG2 ILE A 874 -22.441 69.722 37.905 1.00 0.00 C ATOM 13555 CD1 ILE A 874 -24.368 68.791 40.090 1.00 0.00 C ATOM 13556 H ILE A 874 -23.551 65.330 38.671 1.00 0.00 H ATOM 13557 HA ILE A 874 -24.046 67.413 37.735 1.00 0.00 H ATOM 13558 HB ILE A 874 -21.234 68.186 38.776 1.00 0.00 H ATOM 13559 1HG1 ILE A 874 -22.687 67.609 40.621 1.00 0.00 H ATOM 13560 2HG1 ILE A 874 -22.384 69.340 40.601 1.00 0.00 H ATOM 13561 1HG2 ILE A 874 -21.952 70.519 38.464 1.00 0.00 H ATOM 13562 2HG2 ILE A 874 -21.978 69.632 36.923 1.00 0.00 H ATOM 13563 3HG2 ILE A 874 -23.499 69.957 37.787 1.00 0.00 H ATOM 13564 1HD1 ILE A 874 -24.710 68.863 41.123 1.00 0.00 H ATOM 13565 2HD1 ILE A 874 -24.581 69.726 39.571 1.00 0.00 H ATOM 13566 3HD1 ILE A 874 -24.889 67.974 39.593 1.00 0.00 H ATOM 13567 N ASN A 875 -23.102 67.686 35.345 1.00 0.00 N ATOM 13568 CA ASN A 875 -24.499 68.041 34.967 1.00 0.00 C ATOM 13569 C ASN A 875 -24.414 68.412 33.450 1.00 0.00 C ATOM 13570 O ASN A 875 -23.316 68.368 32.909 1.00 0.00 O ATOM 13571 CB ASN A 875 -25.056 69.174 35.808 1.00 0.00 C ATOM 13572 CG ASN A 875 -24.398 70.493 35.510 1.00 0.00 C ATOM 13573 OD1 ASN A 875 -23.382 70.549 34.807 1.00 0.00 O ATOM 13574 ND2 ASN A 875 -24.958 71.556 36.030 1.00 0.00 N ATOM 13575 H ASN A 875 -22.369 67.765 34.654 1.00 0.00 H ATOM 13576 HA ASN A 875 -25.151 67.207 35.229 1.00 0.00 H ATOM 13577 1HB ASN A 875 -26.128 69.268 35.630 1.00 0.00 H ATOM 13578 2HB ASN A 875 -24.919 68.944 36.865 1.00 0.00 H ATOM 13579 1HD2 ASN A 875 -24.563 72.460 35.865 1.00 0.00 H ATOM 13580 2HD2 ASN A 875 -25.779 71.464 36.592 1.00 0.00 H ATOM 13581 N THR A 876 -25.412 68.816 32.648 1.00 0.00 N ATOM 13582 CA THR A 876 -26.827 68.449 32.386 1.00 0.00 C ATOM 13583 C THR A 876 -27.395 69.366 31.272 1.00 0.00 C ATOM 13584 O THR A 876 -26.860 70.452 31.082 1.00 0.00 O ATOM 13585 CB THR A 876 -27.688 68.564 33.658 1.00 0.00 C ATOM 13586 OG1 THR A 876 -28.954 67.928 33.440 1.00 0.00 O ATOM 13587 CG2 THR A 876 -27.913 70.024 34.019 1.00 0.00 C ATOM 13588 H THR A 876 -24.994 69.570 32.122 1.00 0.00 H ATOM 13589 HA THR A 876 -26.872 67.382 32.167 1.00 0.00 H ATOM 13590 HB THR A 876 -27.184 68.064 34.485 1.00 0.00 H ATOM 13591 HG1 THR A 876 -29.658 68.572 33.549 1.00 0.00 H ATOM 13592 1HG2 THR A 876 -28.523 70.086 34.920 1.00 0.00 H ATOM 13593 2HG2 THR A 876 -26.953 70.507 34.197 1.00 0.00 H ATOM 13594 3HG2 THR A 876 -28.426 70.526 33.199 1.00 0.00 H ATOM 13595 N THR A 877 -28.573 69.021 30.702 1.00 0.00 N ATOM 13596 CA THR A 877 -29.364 69.804 29.687 1.00 0.00 C ATOM 13597 C THR A 877 -28.671 70.369 28.414 1.00 0.00 C ATOM 13598 O THR A 877 -27.485 70.651 28.451 1.00 0.00 O ATOM 13599 CB THR A 877 -30.037 70.993 30.397 1.00 0.00 C ATOM 13600 OG1 THR A 877 -29.039 71.799 31.037 1.00 0.00 O ATOM 13601 CG2 THR A 877 -31.030 70.500 31.439 1.00 0.00 C ATOM 13602 H THR A 877 -28.927 68.130 31.021 1.00 0.00 H ATOM 13603 HA THR A 877 -30.069 69.128 29.202 1.00 0.00 H ATOM 13604 HB THR A 877 -30.563 71.604 29.664 1.00 0.00 H ATOM 13605 HG1 THR A 877 -28.168 71.454 30.827 1.00 0.00 H ATOM 13606 1HG2 THR A 877 -31.496 71.354 31.930 1.00 0.00 H ATOM 13607 2HG2 THR A 877 -31.797 69.896 30.954 1.00 0.00 H ATOM 13608 3HG2 THR A 877 -30.508 69.896 32.180 1.00 0.00 H ATOM 13609 N SER A 878 -29.340 70.643 27.269 1.00 29.71 N ATOM 13610 CA SER A 878 -30.711 70.343 26.750 1.00 29.71 C ATOM 13611 C SER A 878 -30.914 70.816 25.273 1.00 29.71 C ATOM 13612 O SER A 878 -30.077 71.548 24.769 1.00 29.71 O ATOM 13613 CB SER A 878 -31.803 71.041 27.580 1.00 29.71 C ATOM 13614 OG SER A 878 -31.523 72.413 27.765 1.00 29.71 O ATOM 13615 H SER A 878 -28.699 71.169 26.692 1.00 0.00 H ATOM 13616 HA SER A 878 -30.877 69.267 26.812 1.00 0.00 H ATOM 13617 1HB SER A 878 -32.765 70.934 27.079 1.00 0.00 H ATOM 13618 2HB SER A 878 -31.885 70.557 28.553 1.00 0.00 H ATOM 13619 HG SER A 878 -30.693 72.577 27.311 1.00 0.00 H ATOM 13620 N VAL A 879 -32.060 70.444 24.646 1.00 32.58 N ATOM 13621 CA VAL A 879 -32.731 70.958 23.393 1.00 32.58 C ATOM 13622 C VAL A 879 -31.946 70.965 22.047 1.00 32.58 C ATOM 13623 O VAL A 879 -30.828 71.444 21.991 1.00 32.58 O ATOM 13624 CB VAL A 879 -33.477 72.297 23.630 1.00 32.58 C ATOM 13625 CG1 VAL A 879 -34.839 72.045 24.297 1.00 32.58 C ATOM 13626 CG2 VAL A 879 -32.745 73.343 24.475 1.00 32.58 C ATOM 13627 H VAL A 879 -32.490 69.688 25.159 1.00 0.00 H ATOM 13628 HA VAL A 879 -33.466 70.221 23.067 1.00 0.00 H ATOM 13629 HB VAL A 879 -33.675 72.768 22.667 1.00 0.00 H ATOM 13630 1HG1 VAL A 879 -35.348 72.996 24.455 1.00 0.00 H ATOM 13631 2HG1 VAL A 879 -35.448 71.411 23.652 1.00 0.00 H ATOM 13632 3HG1 VAL A 879 -34.688 71.551 25.256 1.00 0.00 H ATOM 13633 1HG2 VAL A 879 -33.366 74.233 24.569 1.00 0.00 H ATOM 13634 2HG2 VAL A 879 -32.544 72.934 25.466 1.00 0.00 H ATOM 13635 3HG2 VAL A 879 -31.804 73.606 23.993 1.00 0.00 H ATOM 13636 N SER A 880 -32.405 70.338 20.937 1.00 30.64 N ATOM 13637 CA SER A 880 -33.584 70.575 20.034 1.00 30.64 C ATOM 13638 C SER A 880 -33.267 71.597 18.894 1.00 30.64 C ATOM 13639 O SER A 880 -32.483 72.502 19.135 1.00 30.64 O ATOM 13640 CB SER A 880 -34.868 70.866 20.824 1.00 30.64 C ATOM 13641 OG SER A 880 -36.031 70.627 20.072 1.00 30.64 O ATOM 13642 H SER A 880 -31.780 69.570 20.739 1.00 0.00 H ATOM 13643 HA SER A 880 -33.753 69.674 19.442 1.00 0.00 H ATOM 13644 1HB SER A 880 -34.894 70.245 21.719 1.00 0.00 H ATOM 13645 2HB SER A 880 -34.867 71.906 21.148 1.00 0.00 H ATOM 13646 HG SER A 880 -35.732 70.326 19.210 1.00 0.00 H ATOM 13647 N SER A 881 -33.779 71.566 17.641 1.00 33.41 N ATOM 13648 CA SER A 881 -35.058 71.033 17.099 1.00 33.41 C ATOM 13649 C SER A 881 -35.104 70.833 15.550 1.00 33.41 C ATOM 13650 O SER A 881 -34.381 71.515 14.839 1.00 33.41 O ATOM 13651 CB SER A 881 -36.177 72.073 17.350 1.00 33.41 C ATOM 13652 OG SER A 881 -36.031 72.823 18.543 1.00 33.41 O ATOM 13653 H SER A 881 -33.121 72.001 17.010 1.00 0.00 H ATOM 13654 HA SER A 881 -35.298 70.107 17.625 1.00 0.00 H ATOM 13655 1HB SER A 881 -36.213 72.776 16.518 1.00 0.00 H ATOM 13656 2HB SER A 881 -37.141 71.567 17.393 1.00 0.00 H ATOM 13657 HG SER A 881 -35.226 72.506 18.959 1.00 0.00 H ATOM 13658 N GLN A 882 -36.109 70.067 15.068 1.00 36.43 N ATOM 13659 CA GLN A 882 -36.913 70.219 13.811 1.00 36.43 C ATOM 13660 C GLN A 882 -36.400 69.853 12.380 1.00 36.43 C ATOM 13661 O GLN A 882 -35.508 70.493 11.849 1.00 36.43 O ATOM 13662 CB GLN A 882 -37.577 71.613 13.777 1.00 36.43 C ATOM 13663 CG GLN A 882 -38.776 71.727 14.731 1.00 36.43 C ATOM 13664 CD GLN A 882 -39.376 73.130 14.777 1.00 36.43 C ATOM 13665 OE1 GLN A 882 -39.153 73.982 13.939 1.00 36.43 O ATOM 13666 NE2 GLN A 882 -40.196 73.429 15.761 1.00 36.43 N ATOM 13667 H GLN A 882 -36.305 69.292 15.687 1.00 0.00 H ATOM 13668 HA GLN A 882 -37.691 69.456 13.804 1.00 0.00 H ATOM 13669 1HB GLN A 882 -36.843 72.372 14.046 1.00 0.00 H ATOM 13670 2HB GLN A 882 -37.915 71.830 12.764 1.00 0.00 H ATOM 13671 1HG GLN A 882 -39.556 71.040 14.402 1.00 0.00 H ATOM 13672 2HG GLN A 882 -38.451 71.468 15.739 1.00 0.00 H ATOM 13673 1HE2 GLN A 882 -40.603 74.342 15.814 1.00 0.00 H ATOM 13674 2HE2 GLN A 882 -40.413 72.744 16.457 1.00 0.00 H ATOM 13675 N ASN A 883 -37.190 68.965 11.726 1.00 33.92 N ATOM 13676 CA ASN A 883 -37.787 69.014 10.356 1.00 33.92 C ATOM 13677 C ASN A 883 -36.898 69.099 9.083 1.00 33.92 C ATOM 13678 O ASN A 883 -35.895 69.791 9.074 1.00 33.92 O ATOM 13679 CB ASN A 883 -38.826 70.159 10.357 1.00 33.92 C ATOM 13680 CG ASN A 883 -39.906 70.037 11.420 1.00 33.92 C ATOM 13681 OD1 ASN A 883 -40.062 69.036 12.101 1.00 33.92 O ATOM 13682 ND2 ASN A 883 -40.686 71.073 11.618 1.00 33.92 N ATOM 13683 H ASN A 883 -37.368 68.162 12.312 1.00 0.00 H ATOM 13684 HA ASN A 883 -38.277 68.059 10.157 1.00 0.00 H ATOM 13685 1HB ASN A 883 -38.317 71.112 10.508 1.00 0.00 H ATOM 13686 2HB ASN A 883 -39.320 70.202 9.386 1.00 0.00 H ATOM 13687 1HD2 ASN A 883 -41.408 71.031 12.309 1.00 0.00 H ATOM 13688 2HD2 ASN A 883 -40.559 71.904 11.077 1.00 0.00 H ATOM 13689 N ALA A 884 -37.257 68.560 7.899 1.00 29.91 N ATOM 13690 CA ALA A 884 -38.219 67.534 7.416 1.00 29.91 C ATOM 13691 C ALA A 884 -37.806 67.163 5.947 1.00 29.91 C ATOM 13692 O ALA A 884 -37.037 67.908 5.350 1.00 29.91 O ATOM 13693 CB ALA A 884 -39.655 68.074 7.487 1.00 29.91 C ATOM 13694 H ALA A 884 -36.668 69.036 7.231 1.00 0.00 H ATOM 13695 HA ALA A 884 -38.137 66.661 8.063 1.00 0.00 H ATOM 13696 1HB ALA A 884 -40.349 67.313 7.130 1.00 0.00 H ATOM 13697 2HB ALA A 884 -39.897 68.330 8.519 1.00 0.00 H ATOM 13698 3HB ALA A 884 -39.741 68.963 6.864 1.00 0.00 H ATOM 13699 N ILE A 885 -38.172 66.037 5.309 1.00 36.82 N ATOM 13700 CA ILE A 885 -39.462 65.686 4.651 1.00 36.82 C ATOM 13701 C ILE A 885 -39.415 64.185 4.209 1.00 36.82 C ATOM 13702 O ILE A 885 -38.341 63.594 4.141 1.00 36.82 O ATOM 13703 CB ILE A 885 -39.706 66.655 3.441 1.00 36.82 C ATOM 13704 CG1 ILE A 885 -40.343 67.976 3.944 1.00 36.82 C ATOM 13705 CG2 ILE A 885 -40.574 66.091 2.296 1.00 36.82 C ATOM 13706 CD1 ILE A 885 -40.549 69.071 2.888 1.00 36.82 C ATOM 13707 H ILE A 885 -37.419 65.364 5.306 1.00 0.00 H ATOM 13708 HA ILE A 885 -40.265 65.808 5.376 1.00 0.00 H ATOM 13709 HB ILE A 885 -38.750 66.925 2.993 1.00 0.00 H ATOM 13710 1HG1 ILE A 885 -41.318 67.765 4.382 1.00 0.00 H ATOM 13711 2HG1 ILE A 885 -39.719 68.404 4.730 1.00 0.00 H ATOM 13712 1HG2 ILE A 885 -40.679 66.843 1.514 1.00 0.00 H ATOM 13713 2HG2 ILE A 885 -40.100 65.202 1.884 1.00 0.00 H ATOM 13714 3HG2 ILE A 885 -41.560 65.830 2.682 1.00 0.00 H ATOM 13715 1HD1 ILE A 885 -41.000 69.947 3.355 1.00 0.00 H ATOM 13716 2HD1 ILE A 885 -39.587 69.346 2.455 1.00 0.00 H ATOM 13717 3HD1 ILE A 885 -41.207 68.700 2.103 1.00 0.00 H ATOM 13718 N GLN A 886 -40.572 63.562 3.932 1.00 34.18 N ATOM 13719 CA GLN A 886 -40.801 62.130 3.593 1.00 34.18 C ATOM 13720 C GLN A 886 -41.366 61.959 2.144 1.00 34.18 C ATOM 13721 O GLN A 886 -41.577 63.006 1.528 1.00 34.18 O ATOM 13722 CB GLN A 886 -41.726 61.586 4.696 1.00 34.18 C ATOM 13723 CG GLN A 886 -41.124 60.381 5.431 1.00 34.18 C ATOM 13724 CD GLN A 886 -42.038 59.908 6.554 1.00 34.18 C ATOM 13725 OE1 GLN A 886 -43.243 60.077 6.530 1.00 34.18 O ATOM 13726 NE2 GLN A 886 -41.511 59.291 7.588 1.00 34.18 N ATOM 13727 H GLN A 886 -41.362 64.190 3.971 1.00 0.00 H ATOM 13728 HA GLN A 886 -39.841 61.615 3.600 1.00 0.00 H ATOM 13729 1HB GLN A 886 -41.929 62.373 5.422 1.00 0.00 H ATOM 13730 2HB GLN A 886 -42.679 61.289 4.259 1.00 0.00 H ATOM 13731 1HG GLN A 886 -40.988 59.566 4.720 1.00 0.00 H ATOM 13732 2HG GLN A 886 -40.163 60.671 5.856 1.00 0.00 H ATOM 13733 1HE2 GLN A 886 -42.098 58.975 8.335 1.00 0.00 H ATOM 13734 2HE2 GLN A 886 -40.524 59.138 7.630 1.00 0.00 H ATOM 13735 N PRO A 887 -41.599 60.750 1.541 1.00 35.60 N ATOM 13736 CA PRO A 887 -42.351 59.569 2.054 1.00 35.60 C ATOM 13737 C PRO A 887 -41.660 58.190 1.820 1.00 35.60 C ATOM 13738 O PRO A 887 -40.657 58.126 1.121 1.00 35.60 O ATOM 13739 CB PRO A 887 -43.659 59.658 1.261 1.00 35.60 C ATOM 13740 CG PRO A 887 -43.226 60.142 -0.125 1.00 35.60 C ATOM 13741 CD PRO A 887 -41.827 60.719 0.090 1.00 35.60 C ATOM 13742 HA PRO A 887 -42.525 59.691 3.133 1.00 0.00 H ATOM 13743 1HB PRO A 887 -44.151 58.674 1.235 1.00 0.00 H ATOM 13744 2HB PRO A 887 -44.353 60.352 1.758 1.00 0.00 H ATOM 13745 1HG PRO A 887 -43.233 59.305 -0.838 1.00 0.00 H ATOM 13746 2HG PRO A 887 -43.938 60.889 -0.505 1.00 0.00 H ATOM 13747 1HD PRO A 887 -41.083 60.068 -0.393 1.00 0.00 H ATOM 13748 2HD PRO A 887 -41.781 61.736 -0.327 1.00 0.00 H ATOM 13749 N LEU A 888 -42.025 57.026 2.393 1.00 30.50 N ATOM 13750 CA LEU A 888 -43.211 56.460 3.092 1.00 30.50 C ATOM 13751 C LEU A 888 -44.224 55.677 2.220 1.00 30.50 C ATOM 13752 O LEU A 888 -44.899 56.274 1.397 1.00 30.50 O ATOM 13753 CB LEU A 888 -43.882 57.434 4.087 1.00 30.50 C ATOM 13754 CG LEU A 888 -44.937 56.757 5.000 1.00 30.50 C ATOM 13755 CD1 LEU A 888 -45.018 57.459 6.352 1.00 30.50 C ATOM 13756 CD2 LEU A 888 -46.361 56.773 4.429 1.00 30.50 C ATOM 13757 H LEU A 888 -41.208 56.447 2.263 1.00 0.00 H ATOM 13758 HA LEU A 888 -42.891 55.592 3.666 1.00 0.00 H ATOM 13759 1HB LEU A 888 -43.110 57.879 4.713 1.00 0.00 H ATOM 13760 2HB LEU A 888 -44.366 58.231 3.522 1.00 0.00 H ATOM 13761 HG LEU A 888 -44.665 55.712 5.156 1.00 0.00 H ATOM 13762 1HD1 LEU A 888 -45.764 56.965 6.974 1.00 0.00 H ATOM 13763 2HD1 LEU A 888 -44.047 57.411 6.846 1.00 0.00 H ATOM 13764 3HD1 LEU A 888 -45.300 58.500 6.205 1.00 0.00 H ATOM 13765 1HD2 LEU A 888 -47.038 56.280 5.127 1.00 0.00 H ATOM 13766 2HD2 LEU A 888 -46.681 57.805 4.280 1.00 0.00 H ATOM 13767 3HD2 LEU A 888 -46.376 56.247 3.474 1.00 0.00 H ATOM 13768 N PHE A 889 -44.348 54.362 2.491 1.00 33.85 N ATOM 13769 CA PHE A 889 -45.525 53.446 2.469 1.00 33.85 C ATOM 13770 C PHE A 889 -44.966 52.014 2.718 1.00 33.85 C ATOM 13771 O PHE A 889 -44.130 51.580 1.934 1.00 33.85 O ATOM 13772 CB PHE A 889 -46.299 53.478 1.130 1.00 33.85 C ATOM 13773 CG PHE A 889 -47.417 54.513 1.052 1.00 33.85 C ATOM 13774 CD1 PHE A 889 -48.524 54.424 1.921 1.00 33.85 C ATOM 13775 CD2 PHE A 889 -47.369 55.559 0.110 1.00 33.85 C ATOM 13776 CE1 PHE A 889 -49.539 55.398 1.884 1.00 33.85 C ATOM 13777 CE2 PHE A 889 -48.378 56.538 0.077 1.00 33.85 C ATOM 13778 CZ PHE A 889 -49.461 56.462 0.969 1.00 33.85 C ATOM 13779 H PHE A 889 -43.443 53.994 2.747 1.00 0.00 H ATOM 13780 HA PHE A 889 -46.219 53.755 3.252 1.00 0.00 H ATOM 13781 1HB PHE A 889 -45.606 53.684 0.315 1.00 0.00 H ATOM 13782 2HB PHE A 889 -46.743 52.502 0.943 1.00 0.00 H ATOM 13783 HD1 PHE A 889 -48.585 53.592 2.623 1.00 0.00 H ATOM 13784 HD2 PHE A 889 -46.530 55.618 -0.584 1.00 0.00 H ATOM 13785 HE1 PHE A 889 -50.387 55.326 2.565 1.00 0.00 H ATOM 13786 HE2 PHE A 889 -48.320 57.355 -0.642 1.00 0.00 H ATOM 13787 HZ PHE A 889 -50.238 57.225 0.951 1.00 0.00 H ATOM 13788 N VAL A 890 -45.161 51.258 3.814 1.00 30.50 N ATOM 13789 CA VAL A 890 -46.260 50.972 4.780 1.00 30.50 C ATOM 13790 C VAL A 890 -47.131 49.763 4.379 1.00 30.50 C ATOM 13791 O VAL A 890 -47.675 49.706 3.282 1.00 30.50 O ATOM 13792 CB VAL A 890 -47.068 52.184 5.289 1.00 30.50 C ATOM 13793 CG1 VAL A 890 -48.144 51.782 6.309 1.00 30.50 C ATOM 13794 CG2 VAL A 890 -46.156 53.196 5.999 1.00 30.50 C ATOM 13795 H VAL A 890 -44.269 50.799 3.934 1.00 0.00 H ATOM 13796 HA VAL A 890 -45.827 50.514 5.670 1.00 0.00 H ATOM 13797 HB VAL A 890 -47.546 52.673 4.440 1.00 0.00 H ATOM 13798 1HG1 VAL A 890 -48.685 52.670 6.637 1.00 0.00 H ATOM 13799 2HG1 VAL A 890 -48.841 51.083 5.847 1.00 0.00 H ATOM 13800 3HG1 VAL A 890 -47.671 51.308 7.169 1.00 0.00 H ATOM 13801 1HG2 VAL A 890 -46.751 54.040 6.347 1.00 0.00 H ATOM 13802 2HG2 VAL A 890 -45.673 52.716 6.851 1.00 0.00 H ATOM 13803 3HG2 VAL A 890 -45.396 53.551 5.304 1.00 0.00 H ATOM 13804 N SER A 891 -47.226 48.790 5.296 1.00 36.05 N ATOM 13805 CA SER A 891 -47.836 47.450 5.154 1.00 36.05 C ATOM 13806 C SER A 891 -49.358 47.413 5.393 1.00 36.05 C ATOM 13807 O SER A 891 -49.940 48.409 5.825 1.00 36.05 O ATOM 13808 CB SER A 891 -47.182 46.490 6.169 1.00 36.05 C ATOM 13809 OG SER A 891 -45.831 46.822 6.450 1.00 36.05 O ATOM 13810 H SER A 891 -46.815 49.052 6.180 1.00 0.00 H ATOM 13811 HA SER A 891 -47.648 47.090 4.142 1.00 0.00 H ATOM 13812 1HB SER A 891 -47.747 46.505 7.100 1.00 0.00 H ATOM 13813 2HB SER A 891 -47.218 45.472 5.781 1.00 0.00 H ATOM 13814 HG SER A 891 -45.633 47.599 5.921 1.00 0.00 H ATOM 13815 N PRO A 892 -49.999 46.233 5.236 1.00 38.57 N ATOM 13816 CA PRO A 892 -50.825 45.727 6.350 1.00 38.57 C ATOM 13817 C PRO A 892 -50.778 44.186 6.570 1.00 38.57 C ATOM 13818 O PRO A 892 -50.332 43.449 5.691 1.00 38.57 O ATOM 13819 CB PRO A 892 -52.247 46.160 5.991 1.00 38.57 C ATOM 13820 CG PRO A 892 -52.278 45.925 4.483 1.00 38.57 C ATOM 13821 CD PRO A 892 -50.818 46.087 4.035 1.00 38.57 C ATOM 13822 HA PRO A 892 -50.503 46.207 7.286 1.00 0.00 H ATOM 13823 1HB PRO A 892 -52.976 45.557 6.551 1.00 0.00 H ATOM 13824 2HB PRO A 892 -52.406 47.209 6.282 1.00 0.00 H ATOM 13825 1HG PRO A 892 -52.678 44.925 4.263 1.00 0.00 H ATOM 13826 2HG PRO A 892 -52.950 46.650 4.000 1.00 0.00 H ATOM 13827 1HD PRO A 892 -50.502 45.190 3.481 1.00 0.00 H ATOM 13828 2HD PRO A 892 -50.725 46.985 3.405 1.00 0.00 H ATOM 13829 N PRO A 893 -51.249 43.678 7.733 1.00 37.62 N ATOM 13830 CA PRO A 893 -51.385 42.244 8.045 1.00 37.62 C ATOM 13831 C PRO A 893 -52.857 41.729 7.978 1.00 37.62 C ATOM 13832 O PRO A 893 -53.725 42.366 7.392 1.00 37.62 O ATOM 13833 CB PRO A 893 -50.793 42.185 9.463 1.00 37.62 C ATOM 13834 CG PRO A 893 -51.377 43.439 10.115 1.00 37.62 C ATOM 13835 CD PRO A 893 -51.389 44.451 8.966 1.00 37.62 C ATOM 13836 HA PRO A 893 -50.787 41.660 7.330 1.00 0.00 H ATOM 13837 1HB PRO A 893 -51.093 41.249 9.957 1.00 0.00 H ATOM 13838 2HB PRO A 893 -49.694 42.183 9.412 1.00 0.00 H ATOM 13839 1HG PRO A 893 -52.378 43.227 10.518 1.00 0.00 H ATOM 13840 2HG PRO A 893 -50.753 43.753 10.964 1.00 0.00 H ATOM 13841 1HD PRO A 893 -52.346 44.994 8.965 1.00 0.00 H ATOM 13842 2HD PRO A 893 -50.547 45.148 9.082 1.00 0.00 H ATOM 13843 N THR A 894 -53.132 40.619 8.691 1.00 33.10 N ATOM 13844 CA THR A 894 -54.423 40.078 9.219 1.00 33.10 C ATOM 13845 C THR A 894 -55.309 39.068 8.437 1.00 33.10 C ATOM 13846 O THR A 894 -55.816 39.340 7.361 1.00 33.10 O ATOM 13847 CB THR A 894 -55.315 41.098 9.977 1.00 33.10 C ATOM 13848 OG1 THR A 894 -55.292 42.418 9.501 1.00 33.10 O ATOM 13849 CG2 THR A 894 -54.923 41.199 11.451 1.00 33.10 C ATOM 13850 H THR A 894 -52.277 40.109 8.865 1.00 0.00 H ATOM 13851 HA THR A 894 -54.200 39.282 9.931 1.00 0.00 H ATOM 13852 HB THR A 894 -56.358 40.786 9.915 1.00 0.00 H ATOM 13853 HG1 THR A 894 -54.699 42.475 8.748 1.00 0.00 H ATOM 13854 1HG2 THR A 894 -55.568 41.921 11.951 1.00 0.00 H ATOM 13855 2HG2 THR A 894 -55.034 40.224 11.925 1.00 0.00 H ATOM 13856 3HG2 THR A 894 -53.886 41.524 11.530 1.00 0.00 H ATOM 13857 N HIS A 895 -55.601 37.955 9.147 1.00 36.68 N ATOM 13858 CA HIS A 895 -56.783 37.051 9.148 1.00 36.68 C ATOM 13859 C HIS A 895 -57.159 36.138 7.945 1.00 36.68 C ATOM 13860 O HIS A 895 -57.513 36.600 6.870 1.00 36.68 O ATOM 13861 CB HIS A 895 -58.016 37.820 9.657 1.00 36.68 C ATOM 13862 CG HIS A 895 -57.872 38.391 11.050 1.00 36.68 C ATOM 13863 ND1 HIS A 895 -57.470 37.714 12.183 1.00 36.68 N ATOM 13864 CD2 HIS A 895 -58.159 39.675 11.435 1.00 36.68 C ATOM 13865 CE1 HIS A 895 -57.497 38.573 13.216 1.00 36.68 C ATOM 13866 NE2 HIS A 895 -57.903 39.780 12.805 1.00 36.68 N ATOM 13867 H HIS A 895 -54.831 37.760 9.771 1.00 0.00 H ATOM 13868 HA HIS A 895 -56.597 36.210 9.816 1.00 0.00 H ATOM 13869 1HB HIS A 895 -58.234 38.647 8.980 1.00 0.00 H ATOM 13870 2HB HIS A 895 -58.882 37.160 9.657 1.00 0.00 H ATOM 13871 HD2 HIS A 895 -58.508 40.473 10.779 1.00 0.00 H ATOM 13872 HE1 HIS A 895 -57.230 38.340 14.246 1.00 0.00 H ATOM 13873 HE2 HIS A 895 -57.999 40.600 13.387 1.00 0.00 H ATOM 13874 N GLY A 896 -57.275 34.817 8.210 1.00 33.88 N ATOM 13875 CA GLY A 896 -57.969 33.829 7.353 1.00 33.88 C ATOM 13876 C GLY A 896 -57.816 32.348 7.791 1.00 33.88 C ATOM 13877 O GLY A 896 -56.705 31.858 7.933 1.00 33.88 O ATOM 13878 H GLY A 896 -56.843 34.507 9.068 1.00 0.00 H ATOM 13879 1HA GLY A 896 -59.035 34.055 7.326 1.00 0.00 H ATOM 13880 2HA GLY A 896 -57.599 33.909 6.331 1.00 0.00 H ATOM 13881 N ARG A 897 -58.932 31.627 8.005 1.00 31.66 N ATOM 13882 CA ARG A 897 -59.070 30.159 8.287 1.00 31.66 C ATOM 13883 C ARG A 897 -59.690 29.485 7.014 1.00 31.66 C ATOM 13884 O ARG A 897 -60.116 30.270 6.168 1.00 31.66 O ATOM 13885 CB ARG A 897 -59.990 30.037 9.538 1.00 31.66 C ATOM 13886 CG ARG A 897 -59.592 29.066 10.674 1.00 31.66 C ATOM 13887 CD ARG A 897 -60.744 28.960 11.695 1.00 31.66 C ATOM 13888 NE ARG A 897 -60.655 27.756 12.553 1.00 31.66 N ATOM 13889 CZ ARG A 897 -61.611 27.289 13.344 1.00 31.66 C ATOM 13890 NH1 ARG A 897 -62.745 27.915 13.508 1.00 31.66 N ATOM 13891 NH2 ARG A 897 -61.452 26.171 13.996 1.00 31.66 N ATOM 13892 H ARG A 897 -59.763 32.200 7.959 1.00 0.00 H ATOM 13893 HA ARG A 897 -58.081 29.752 8.497 1.00 0.00 H ATOM 13894 1HB ARG A 897 -60.086 31.012 10.015 1.00 0.00 H ATOM 13895 2HB ARG A 897 -60.987 29.725 9.228 1.00 0.00 H ATOM 13896 1HG ARG A 897 -59.389 28.080 10.255 1.00 0.00 H ATOM 13897 2HG ARG A 897 -58.698 29.438 11.175 1.00 0.00 H ATOM 13898 1HD ARG A 897 -60.732 29.831 12.349 1.00 0.00 H ATOM 13899 2HD ARG A 897 -61.696 28.917 11.166 1.00 0.00 H ATOM 13900 HE ARG A 897 -59.788 27.234 12.542 1.00 0.00 H ATOM 13901 1HH1 ARG A 897 -62.915 28.786 13.024 1.00 0.00 H ATOM 13902 2HH1 ARG A 897 -63.451 27.530 14.118 1.00 0.00 H ATOM 13903 1HH2 ARG A 897 -60.592 25.649 13.902 1.00 0.00 H ATOM 13904 2HH2 ARG A 897 -62.188 25.828 14.594 1.00 0.00 H ATOM 13905 N PRO A 898 -59.893 28.142 6.853 1.00 35.92 N ATOM 13906 CA PRO A 898 -59.586 26.994 7.729 1.00 35.92 C ATOM 13907 C PRO A 898 -59.095 25.657 7.067 1.00 35.92 C ATOM 13908 O PRO A 898 -59.223 25.437 5.874 1.00 35.92 O ATOM 13909 CB PRO A 898 -60.975 26.703 8.314 1.00 35.92 C ATOM 13910 CG PRO A 898 -61.877 26.819 7.078 1.00 35.92 C ATOM 13911 CD PRO A 898 -61.103 27.741 6.127 1.00 35.92 C ATOM 13912 HA PRO A 898 -58.870 27.310 8.502 1.00 0.00 H ATOM 13913 1HB PRO A 898 -60.986 25.707 8.781 1.00 0.00 H ATOM 13914 2HB PRO A 898 -61.209 27.431 9.105 1.00 0.00 H ATOM 13915 1HG PRO A 898 -62.061 25.824 6.647 1.00 0.00 H ATOM 13916 2HG PRO A 898 -62.858 27.229 7.360 1.00 0.00 H ATOM 13917 1HD PRO A 898 -60.836 27.187 5.214 1.00 0.00 H ATOM 13918 2HD PRO A 898 -61.720 28.618 5.882 1.00 0.00 H ATOM 13919 N VAL A 899 -58.614 24.737 7.924 1.00 30.10 N ATOM 13920 CA VAL A 899 -58.816 23.254 7.988 1.00 30.10 C ATOM 13921 C VAL A 899 -59.187 22.435 6.728 1.00 30.10 C ATOM 13922 O VAL A 899 -60.267 22.622 6.184 1.00 30.10 O ATOM 13923 CB VAL A 899 -59.901 22.947 9.057 1.00 30.10 C ATOM 13924 CG1 VAL A 899 -60.135 21.447 9.302 1.00 30.10 C ATOM 13925 CG2 VAL A 899 -59.542 23.558 10.424 1.00 30.10 C ATOM 13926 H VAL A 899 -58.027 25.184 8.614 1.00 0.00 H ATOM 13927 HA VAL A 899 -57.873 22.789 8.280 1.00 0.00 H ATOM 13928 HB VAL A 899 -60.852 23.365 8.727 1.00 0.00 H ATOM 13929 1HG1 VAL A 899 -60.907 21.319 10.061 1.00 0.00 H ATOM 13930 2HG1 VAL A 899 -60.456 20.973 8.375 1.00 0.00 H ATOM 13931 3HG1 VAL A 899 -59.210 20.985 9.646 1.00 0.00 H ATOM 13932 1HG2 VAL A 899 -60.325 23.322 11.145 1.00 0.00 H ATOM 13933 2HG2 VAL A 899 -58.594 23.145 10.770 1.00 0.00 H ATOM 13934 3HG2 VAL A 899 -59.454 24.640 10.327 1.00 0.00 H ATOM 13935 N ILE A 900 -58.397 21.373 6.457 1.00 37.16 N ATOM 13936 CA ILE A 900 -58.765 19.962 6.114 1.00 37.16 C ATOM 13937 C ILE A 900 -57.448 19.152 5.954 1.00 37.16 C ATOM 13938 O ILE A 900 -56.454 19.733 5.538 1.00 37.16 O ATOM 13939 CB ILE A 900 -59.630 19.889 4.813 1.00 37.16 C ATOM 13940 CG1 ILE A 900 -61.142 19.878 5.151 1.00 37.16 C ATOM 13941 CG2 ILE A 900 -59.367 18.668 3.901 1.00 37.16 C ATOM 13942 CD1 ILE A 900 -62.006 20.492 4.039 1.00 37.16 C ATOM 13943 H ILE A 900 -57.422 21.629 6.509 1.00 0.00 H ATOM 13944 HA ILE A 900 -59.352 19.549 6.933 1.00 0.00 H ATOM 13945 HB ILE A 900 -59.444 20.772 4.202 1.00 0.00 H ATOM 13946 1HG1 ILE A 900 -61.468 18.853 5.324 1.00 0.00 H ATOM 13947 2HG1 ILE A 900 -61.313 20.434 6.073 1.00 0.00 H ATOM 13948 1HG2 ILE A 900 -60.020 18.717 3.031 1.00 0.00 H ATOM 13949 2HG2 ILE A 900 -58.328 18.675 3.576 1.00 0.00 H ATOM 13950 3HG2 ILE A 900 -59.568 17.751 4.455 1.00 0.00 H ATOM 13951 1HD1 ILE A 900 -63.055 20.457 4.332 1.00 0.00 H ATOM 13952 2HD1 ILE A 900 -61.709 21.529 3.877 1.00 0.00 H ATOM 13953 3HD1 ILE A 900 -61.868 19.927 3.118 1.00 0.00 H ATOM 13954 N ALA A 901 -57.350 17.825 6.120 1.00 33.73 N ATOM 13955 CA ALA A 901 -57.678 16.903 7.224 1.00 33.73 C ATOM 13956 C ALA A 901 -57.018 15.534 6.886 1.00 33.73 C ATOM 13957 O ALA A 901 -56.961 15.166 5.715 1.00 33.73 O ATOM 13958 CB ALA A 901 -59.193 16.725 7.406 1.00 33.73 C ATOM 13959 H ALA A 901 -56.961 17.451 5.266 1.00 0.00 H ATOM 13960 HA ALA A 901 -57.276 17.323 8.146 1.00 0.00 H ATOM 13961 1HB ALA A 901 -59.382 16.038 8.230 1.00 0.00 H ATOM 13962 2HB ALA A 901 -59.649 17.690 7.626 1.00 0.00 H ATOM 13963 3HB ALA A 901 -59.624 16.321 6.491 1.00 0.00 H ATOM 13964 N SER A 902 -56.501 14.786 7.870 1.00 36.32 N ATOM 13965 CA SER A 902 -55.818 13.489 7.644 1.00 36.32 C ATOM 13966 C SER A 902 -56.800 12.329 7.361 1.00 36.32 C ATOM 13967 O SER A 902 -58.012 12.508 7.491 1.00 36.32 O ATOM 13968 CB SER A 902 -54.909 13.151 8.833 1.00 36.32 C ATOM 13969 OG SER A 902 -54.108 14.261 9.192 1.00 36.32 O ATOM 13970 H SER A 902 -56.589 15.139 8.812 1.00 0.00 H ATOM 13971 HA SER A 902 -55.204 13.572 6.746 1.00 0.00 H ATOM 13972 1HB SER A 902 -55.520 12.851 9.684 1.00 0.00 H ATOM 13973 2HB SER A 902 -54.270 12.308 8.575 1.00 0.00 H ATOM 13974 HG SER A 902 -54.342 14.965 8.583 1.00 0.00 H ATOM 13975 N PRO A 903 -56.302 11.115 7.046 1.00 40.16 N ATOM 13976 CA PRO A 903 -56.203 10.147 8.149 1.00 40.16 C ATOM 13977 C PRO A 903 -54.968 9.224 8.117 1.00 40.16 C ATOM 13978 O PRO A 903 -54.620 8.633 7.098 1.00 40.16 O ATOM 13979 CB PRO A 903 -57.479 9.308 8.044 1.00 40.16 C ATOM 13980 CG PRO A 903 -57.691 9.191 6.536 1.00 40.16 C ATOM 13981 CD PRO A 903 -56.928 10.384 5.943 1.00 40.16 C ATOM 13982 HA PRO A 903 -56.182 10.689 9.105 1.00 0.00 H ATOM 13983 1HB PRO A 903 -57.333 8.338 8.541 1.00 0.00 H ATOM 13984 2HB PRO A 903 -58.305 9.815 8.564 1.00 0.00 H ATOM 13985 1HG PRO A 903 -57.311 8.225 6.173 1.00 0.00 H ATOM 13986 2HG PRO A 903 -58.765 9.219 6.300 1.00 0.00 H ATOM 13987 1HD PRO A 903 -56.148 10.017 5.260 1.00 0.00 H ATOM 13988 2HD PRO A 903 -57.631 11.042 5.413 1.00 0.00 H ATOM 13989 N SER A 904 -54.375 9.011 9.292 1.00 35.72 N ATOM 13990 CA SER A 904 -53.593 7.815 9.625 1.00 35.72 C ATOM 13991 C SER A 904 -54.469 6.863 10.454 1.00 35.72 C ATOM 13992 O SER A 904 -55.321 7.315 11.216 1.00 35.72 O ATOM 13993 CB SER A 904 -52.298 8.195 10.358 1.00 35.72 C ATOM 13994 OG SER A 904 -52.524 9.190 11.343 1.00 35.72 O ATOM 13995 H SER A 904 -54.485 9.737 9.986 1.00 0.00 H ATOM 13996 HA SER A 904 -53.328 7.305 8.698 1.00 0.00 H ATOM 13997 1HB SER A 904 -51.875 7.310 10.832 1.00 0.00 H ATOM 13998 2HB SER A 904 -51.568 8.562 9.638 1.00 0.00 H ATOM 13999 HG SER A 904 -53.463 9.387 11.309 1.00 0.00 H ATOM 14000 N TYR A 905 -54.305 5.548 10.282 1.00 41.78 N ATOM 14001 CA TYR A 905 -55.180 4.531 10.887 1.00 41.78 C ATOM 14002 C TYR A 905 -54.890 4.292 12.382 1.00 41.78 C ATOM 14003 O TYR A 905 -53.759 3.940 12.719 1.00 41.78 O ATOM 14004 CB TYR A 905 -55.011 3.193 10.146 1.00 41.78 C ATOM 14005 CG TYR A 905 -55.607 3.123 8.753 1.00 41.78 C ATOM 14006 CD1 TYR A 905 -56.911 2.619 8.579 1.00 41.78 C ATOM 14007 CD2 TYR A 905 -54.846 3.504 7.629 1.00 41.78 C ATOM 14008 CE1 TYR A 905 -57.453 2.492 7.287 1.00 41.78 C ATOM 14009 CE2 TYR A 905 -55.388 3.385 6.334 1.00 41.78 C ATOM 14010 CZ TYR A 905 -56.693 2.873 6.162 1.00 41.78 C ATOM 14011 OH TYR A 905 -57.219 2.740 4.917 1.00 41.78 O ATOM 14012 H TYR A 905 -53.533 5.250 9.702 1.00 0.00 H ATOM 14013 HA TYR A 905 -56.214 4.863 10.790 1.00 0.00 H ATOM 14014 1HB TYR A 905 -53.949 2.961 10.050 1.00 0.00 H ATOM 14015 2HB TYR A 905 -55.469 2.394 10.728 1.00 0.00 H ATOM 14016 HD1 TYR A 905 -57.502 2.327 9.447 1.00 0.00 H ATOM 14017 HD2 TYR A 905 -53.835 3.891 7.761 1.00 0.00 H ATOM 14018 HE1 TYR A 905 -58.462 2.102 7.155 1.00 0.00 H ATOM 14019 HE2 TYR A 905 -54.800 3.687 5.467 1.00 0.00 H ATOM 14020 HH TYR A 905 -56.578 3.037 4.267 1.00 0.00 H ATOM 14021 N PRO A 906 -55.904 4.352 13.267 1.00 35.03 N ATOM 14022 CA PRO A 906 -55.857 3.764 14.600 1.00 35.03 C ATOM 14023 C PRO A 906 -56.682 2.465 14.670 1.00 35.03 C ATOM 14024 O PRO A 906 -57.765 2.372 14.092 1.00 35.03 O ATOM 14025 CB PRO A 906 -56.448 4.852 15.498 1.00 35.03 C ATOM 14026 CG PRO A 906 -57.544 5.463 14.618 1.00 35.03 C ATOM 14027 CD PRO A 906 -57.070 5.224 13.176 1.00 35.03 C ATOM 14028 HA PRO A 906 -54.810 3.565 14.871 1.00 0.00 H ATOM 14029 1HB PRO A 906 -56.831 4.405 16.427 1.00 0.00 H ATOM 14030 2HB PRO A 906 -55.665 5.569 15.784 1.00 0.00 H ATOM 14031 1HG PRO A 906 -58.511 4.982 14.826 1.00 0.00 H ATOM 14032 2HG PRO A 906 -57.664 6.532 14.848 1.00 0.00 H ATOM 14033 1HD PRO A 906 -57.869 4.730 12.604 1.00 0.00 H ATOM 14034 2HD PRO A 906 -56.800 6.185 12.715 1.00 0.00 H ATOM 14035 N CYS A 907 -56.227 1.483 15.449 1.00 35.64 N ATOM 14036 CA CYS A 907 -57.053 0.348 15.867 1.00 35.64 C ATOM 14037 C CYS A 907 -57.015 0.243 17.395 1.00 35.64 C ATOM 14038 O CYS A 907 -55.997 -0.138 17.970 1.00 35.64 O ATOM 14039 CB CYS A 907 -56.589 -0.932 15.161 1.00 35.64 C ATOM 14040 SG CYS A 907 -57.795 -2.255 15.473 1.00 35.64 S ATOM 14041 H CYS A 907 -55.267 1.534 15.759 1.00 0.00 H ATOM 14042 HA CYS A 907 -58.087 0.551 15.585 1.00 0.00 H ATOM 14043 1HB CYS A 907 -56.494 -0.743 14.092 1.00 0.00 H ATOM 14044 2HB CYS A 907 -55.604 -1.215 15.532 1.00 0.00 H ATOM 14045 HG CYS A 907 -57.159 -3.190 14.774 1.00 0.00 H ATOM 14046 N HIS A 908 -58.115 0.608 18.053 1.00 34.02 N ATOM 14047 CA HIS A 908 -58.258 0.486 19.502 1.00 34.02 C ATOM 14048 C HIS A 908 -58.829 -0.881 19.890 1.00 34.02 C ATOM 14049 O HIS A 908 -59.790 -1.340 19.280 1.00 34.02 O ATOM 14050 CB HIS A 908 -59.182 1.585 20.050 1.00 34.02 C ATOM 14051 CG HIS A 908 -58.583 2.966 20.062 1.00 34.02 C ATOM 14052 ND1 HIS A 908 -57.720 3.470 21.012 1.00 34.02 N ATOM 14053 CD2 HIS A 908 -58.855 3.982 19.186 1.00 34.02 C ATOM 14054 CE1 HIS A 908 -57.476 4.755 20.709 1.00 34.02 C ATOM 14055 NE2 HIS A 908 -58.143 5.110 19.601 1.00 34.02 N ATOM 14056 H HIS A 908 -58.880 0.987 17.514 1.00 0.00 H ATOM 14057 HA HIS A 908 -57.283 0.598 19.975 1.00 0.00 H ATOM 14058 1HB HIS A 908 -60.094 1.625 19.453 1.00 0.00 H ATOM 14059 2HB HIS A 908 -59.471 1.342 21.072 1.00 0.00 H ATOM 14060 HD2 HIS A 908 -59.507 3.912 18.315 1.00 0.00 H ATOM 14061 HE1 HIS A 908 -56.830 5.430 21.269 1.00 0.00 H ATOM 14062 HE2 HIS A 908 -58.123 6.022 19.166 1.00 0.00 H ATOM 14063 N SER A 909 -58.320 -1.434 20.989 1.00 39.73 N ATOM 14064 CA SER A 909 -59.012 -2.407 21.842 1.00 39.73 C ATOM 14065 C SER A 909 -58.632 -2.080 23.285 1.00 39.73 C ATOM 14066 O SER A 909 -57.445 -2.039 23.601 1.00 39.73 O ATOM 14067 CB SER A 909 -58.605 -3.843 21.497 1.00 39.73 C ATOM 14068 OG SER A 909 -59.178 -4.223 20.264 1.00 39.73 O ATOM 14069 H SER A 909 -57.383 -1.145 21.233 1.00 0.00 H ATOM 14070 HA SER A 909 -60.086 -2.308 21.679 1.00 0.00 H ATOM 14071 1HB SER A 909 -57.519 -3.910 21.443 1.00 0.00 H ATOM 14072 2HB SER A 909 -58.935 -4.515 22.287 1.00 0.00 H ATOM 14073 HG SER A 909 -59.682 -3.464 19.961 1.00 0.00 H ATOM 14074 N ALA A 910 -59.607 -1.781 24.145 1.00 34.83 N ATOM 14075 CA ALA A 910 -59.361 -1.221 25.475 1.00 34.83 C ATOM 14076 C ALA A 910 -60.006 -2.056 26.590 1.00 34.83 C ATOM 14077 O ALA A 910 -61.175 -2.422 26.487 1.00 34.83 O ATOM 14078 CB ALA A 910 -59.875 0.227 25.499 1.00 34.83 C ATOM 14079 H ALA A 910 -60.558 -1.955 23.852 1.00 0.00 H ATOM 14080 HA ALA A 910 -58.286 -1.233 25.655 1.00 0.00 H ATOM 14081 1HB ALA A 910 -59.700 0.659 26.484 1.00 0.00 H ATOM 14082 2HB ALA A 910 -59.347 0.813 24.746 1.00 0.00 H ATOM 14083 3HB ALA A 910 -60.942 0.237 25.284 1.00 0.00 H ATOM 14084 N ILE A 911 -59.266 -2.274 27.681 1.00 42.93 N ATOM 14085 CA ILE A 911 -59.786 -2.694 28.993 1.00 42.93 C ATOM 14086 C ILE A 911 -59.017 -1.897 30.070 1.00 42.93 C ATOM 14087 O ILE A 911 -57.787 -1.957 30.063 1.00 42.93 O ATOM 14088 CB ILE A 911 -59.648 -4.221 29.223 1.00 42.93 C ATOM 14089 CG1 ILE A 911 -60.369 -5.031 28.117 1.00 42.93 C ATOM 14090 CG2 ILE A 911 -60.217 -4.577 30.612 1.00 42.93 C ATOM 14091 CD1 ILE A 911 -60.324 -6.555 28.287 1.00 42.93 C ATOM 14092 H ILE A 911 -58.272 -2.131 27.569 1.00 0.00 H ATOM 14093 HA ILE A 911 -60.846 -2.447 29.039 1.00 0.00 H ATOM 14094 HB ILE A 911 -58.597 -4.502 29.175 1.00 0.00 H ATOM 14095 1HG1 ILE A 911 -61.418 -4.737 28.076 1.00 0.00 H ATOM 14096 2HG1 ILE A 911 -59.927 -4.797 27.148 1.00 0.00 H ATOM 14097 1HG2 ILE A 911 -60.123 -5.650 30.780 1.00 0.00 H ATOM 14098 2HG2 ILE A 911 -59.663 -4.040 31.381 1.00 0.00 H ATOM 14099 3HG2 ILE A 911 -61.269 -4.293 30.659 1.00 0.00 H ATOM 14100 1HD1 ILE A 911 -60.856 -7.029 27.462 1.00 0.00 H ATOM 14101 2HD1 ILE A 911 -59.286 -6.890 28.290 1.00 0.00 H ATOM 14102 3HD1 ILE A 911 -60.796 -6.830 29.229 1.00 0.00 H ATOM 14103 N PRO A 912 -59.682 -1.138 30.968 1.00 35.32 N ATOM 14104 CA PRO A 912 -58.994 -0.281 31.940 1.00 35.32 C ATOM 14105 C PRO A 912 -59.146 -0.726 33.409 1.00 35.32 C ATOM 14106 O PRO A 912 -60.221 -0.594 33.990 1.00 35.32 O ATOM 14107 CB PRO A 912 -59.641 1.088 31.711 1.00 35.32 C ATOM 14108 CG PRO A 912 -61.104 0.747 31.409 1.00 35.32 C ATOM 14109 CD PRO A 912 -61.052 -0.658 30.801 1.00 35.32 C ATOM 14110 HA PRO A 912 -57.921 -0.254 31.702 1.00 0.00 H ATOM 14111 1HB PRO A 912 -59.519 1.716 32.606 1.00 0.00 H ATOM 14112 2HB PRO A 912 -59.138 1.608 30.882 1.00 0.00 H ATOM 14113 1HG PRO A 912 -61.702 0.787 32.332 1.00 0.00 H ATOM 14114 2HG PRO A 912 -61.533 1.491 30.721 1.00 0.00 H ATOM 14115 1HD PRO A 912 -61.749 -1.317 31.338 1.00 0.00 H ATOM 14116 2HD PRO A 912 -61.311 -0.606 29.733 1.00 0.00 H ATOM 14117 N HIS A 913 -58.038 -1.101 34.059 1.00 41.73 N ATOM 14118 CA HIS A 913 -57.853 -1.051 35.523 1.00 41.73 C ATOM 14119 C HIS A 913 -56.414 -0.543 35.781 1.00 41.73 C ATOM 14120 O HIS A 913 -55.485 -1.079 35.189 1.00 41.73 O ATOM 14121 CB HIS A 913 -58.101 -2.436 36.154 1.00 41.73 C ATOM 14122 CG HIS A 913 -59.530 -2.941 36.106 1.00 41.73 C ATOM 14123 ND1 HIS A 913 -60.677 -2.191 36.242 1.00 41.73 N ATOM 14124 CD2 HIS A 913 -59.931 -4.239 35.927 1.00 41.73 C ATOM 14125 CE1 HIS A 913 -61.734 -3.010 36.123 1.00 41.73 C ATOM 14126 NE2 HIS A 913 -61.330 -4.273 35.936 1.00 41.73 N ATOM 14127 H HIS A 913 -57.285 -1.441 33.479 1.00 0.00 H ATOM 14128 HA HIS A 913 -58.567 -0.352 35.956 1.00 0.00 H ATOM 14129 1HB HIS A 913 -57.481 -3.181 35.653 1.00 0.00 H ATOM 14130 2HB HIS A 913 -57.804 -2.416 37.203 1.00 0.00 H ATOM 14131 HD2 HIS A 913 -59.264 -5.091 35.797 1.00 0.00 H ATOM 14132 HE1 HIS A 913 -62.781 -2.710 36.169 1.00 0.00 H ATOM 14133 HE2 HIS A 913 -61.932 -5.076 35.825 1.00 0.00 H ATOM 14134 N ALA A 914 -56.137 0.585 36.448 1.00 44.41 N ATOM 14135 CA ALA A 914 -56.525 1.063 37.785 1.00 44.41 C ATOM 14136 C ALA A 914 -55.664 0.459 38.920 1.00 44.41 C ATOM 14137 O ALA A 914 -55.978 -0.608 39.436 1.00 44.41 O ATOM 14138 CB ALA A 914 -58.037 0.991 38.054 1.00 44.41 C ATOM 14139 H ALA A 914 -55.550 1.168 35.868 1.00 0.00 H ATOM 14140 HA ALA A 914 -56.230 2.109 37.870 1.00 0.00 H ATOM 14141 1HB ALA A 914 -58.246 1.360 39.058 1.00 0.00 H ATOM 14142 2HB ALA A 914 -58.565 1.606 37.324 1.00 0.00 H ATOM 14143 3HB ALA A 914 -58.373 -0.041 37.969 1.00 0.00 H ATOM 14144 N GLY A 915 -54.612 1.179 39.340 1.00 40.83 N ATOM 14145 CA GLY A 915 -53.829 0.861 40.545 1.00 40.83 C ATOM 14146 C GLY A 915 -52.439 1.515 40.606 1.00 40.83 C ATOM 14147 O GLY A 915 -51.641 1.305 39.707 1.00 40.83 O ATOM 14148 H GLY A 915 -54.356 1.983 38.785 1.00 0.00 H ATOM 14149 1HA GLY A 915 -54.382 1.173 41.431 1.00 0.00 H ATOM 14150 2HA GLY A 915 -53.692 -0.217 40.615 1.00 0.00 H ATOM 14151 N ALA A 916 -52.171 2.247 41.699 1.00 46.56 N ATOM 14152 CA ALA A 916 -50.870 2.736 42.202 1.00 46.56 C ATOM 14153 C ALA A 916 -49.940 3.558 41.269 1.00 46.56 C ATOM 14154 O ALA A 916 -49.441 3.097 40.248 1.00 46.56 O ATOM 14155 CB ALA A 916 -50.131 1.565 42.859 1.00 46.56 C ATOM 14156 H ALA A 916 -53.012 2.468 42.214 1.00 0.00 H ATOM 14157 HA ALA A 916 -51.063 3.512 42.943 1.00 0.00 H ATOM 14158 1HB ALA A 916 -49.167 1.909 43.236 1.00 0.00 H ATOM 14159 2HB ALA A 916 -50.726 1.176 43.685 1.00 0.00 H ATOM 14160 3HB ALA A 916 -49.972 0.778 42.124 1.00 0.00 H ATOM 14161 N SER A 917 -49.609 4.779 41.700 1.00 39.17 N ATOM 14162 CA SER A 917 -48.665 5.686 41.033 1.00 39.17 C ATOM 14163 C SER A 917 -47.237 5.582 41.584 1.00 39.17 C ATOM 14164 O SER A 917 -47.041 5.694 42.795 1.00 39.17 O ATOM 14165 CB SER A 917 -49.148 7.130 41.220 1.00 39.17 C ATOM 14166 OG SER A 917 -49.316 7.402 42.601 1.00 39.17 O ATOM 14167 H SER A 917 -50.059 5.078 42.554 1.00 0.00 H ATOM 14168 HA SER A 917 -48.646 5.446 39.969 1.00 0.00 H ATOM 14169 1HB SER A 917 -48.421 7.816 40.785 1.00 0.00 H ATOM 14170 2HB SER A 917 -50.088 7.271 40.690 1.00 0.00 H ATOM 14171 HG SER A 917 -49.078 6.593 43.061 1.00 0.00 H ATOM 14172 N LEU A 918 -46.243 5.537 40.694 1.00 52.79 N ATOM 14173 CA LEU A 918 -44.869 5.980 40.966 1.00 52.79 C ATOM 14174 C LEU A 918 -44.570 7.227 40.111 1.00 52.79 C ATOM 14175 O LEU A 918 -45.095 7.324 38.999 1.00 52.79 O ATOM 14176 CB LEU A 918 -43.870 4.840 40.686 1.00 52.79 C ATOM 14177 CG LEU A 918 -43.859 3.730 41.754 1.00 52.79 C ATOM 14178 CD1 LEU A 918 -43.008 2.555 41.271 1.00 52.79 C ATOM 14179 CD2 LEU A 918 -43.269 4.216 43.082 1.00 52.79 C ATOM 14180 H LEU A 918 -46.470 5.172 39.780 1.00 0.00 H ATOM 14181 HA LEU A 918 -44.797 6.256 42.018 1.00 0.00 H ATOM 14182 1HB LEU A 918 -44.115 4.391 39.725 1.00 0.00 H ATOM 14183 2HB LEU A 918 -42.868 5.265 40.620 1.00 0.00 H ATOM 14184 HG LEU A 918 -44.880 3.393 41.939 1.00 0.00 H ATOM 14185 1HD1 LEU A 918 -43.003 1.772 42.030 1.00 0.00 H ATOM 14186 2HD1 LEU A 918 -43.426 2.159 40.345 1.00 0.00 H ATOM 14187 3HD1 LEU A 918 -41.988 2.893 41.094 1.00 0.00 H ATOM 14188 1HD2 LEU A 918 -43.282 3.400 43.806 1.00 0.00 H ATOM 14189 2HD2 LEU A 918 -42.242 4.545 42.925 1.00 0.00 H ATOM 14190 3HD2 LEU A 918 -43.863 5.048 43.461 1.00 0.00 H ATOM 14191 N PRO A 919 -43.774 8.195 40.603 1.00 65.94 N ATOM 14192 CA PRO A 919 -43.437 9.386 39.832 1.00 65.94 C ATOM 14193 C PRO A 919 -42.513 9.033 38.649 1.00 65.94 C ATOM 14194 O PRO A 919 -41.639 8.175 38.800 1.00 65.94 O ATOM 14195 CB PRO A 919 -42.761 10.337 40.824 1.00 65.94 C ATOM 14196 CG PRO A 919 -42.115 9.383 41.832 1.00 65.94 C ATOM 14197 CD PRO A 919 -43.103 8.218 41.896 1.00 65.94 C ATOM 14198 HA PRO A 919 -44.361 9.842 39.448 1.00 0.00 H ATOM 14199 1HB PRO A 919 -42.034 10.974 40.300 1.00 0.00 H ATOM 14200 2HB PRO A 919 -43.509 11.005 41.274 1.00 0.00 H ATOM 14201 1HG PRO A 919 -41.115 9.084 41.485 1.00 0.00 H ATOM 14202 2HG PRO A 919 -41.978 9.889 42.799 1.00 0.00 H ATOM 14203 1HD PRO A 919 -42.554 7.279 42.060 1.00 0.00 H ATOM 14204 2HD PRO A 919 -43.825 8.393 42.708 1.00 0.00 H ATOM 14205 N PRO A 920 -42.663 9.689 37.483 1.00 69.54 N ATOM 14206 CA PRO A 920 -41.725 9.520 36.378 1.00 69.54 C ATOM 14207 C PRO A 920 -40.345 10.102 36.741 1.00 69.54 C ATOM 14208 O PRO A 920 -40.273 11.066 37.510 1.00 69.54 O ATOM 14209 CB PRO A 920 -42.362 10.251 35.193 1.00 69.54 C ATOM 14210 CG PRO A 920 -43.163 11.366 35.867 1.00 69.54 C ATOM 14211 CD PRO A 920 -43.647 10.713 37.163 1.00 69.54 C ATOM 14212 HA PRO A 920 -41.626 8.449 36.149 1.00 0.00 H ATOM 14213 1HB PRO A 920 -41.580 10.623 34.516 1.00 0.00 H ATOM 14214 2HB PRO A 920 -42.985 9.555 34.612 1.00 0.00 H ATOM 14215 1HG PRO A 920 -42.523 12.244 36.036 1.00 0.00 H ATOM 14216 2HG PRO A 920 -43.985 11.693 35.213 1.00 0.00 H ATOM 14217 1HD PRO A 920 -43.687 11.469 37.962 1.00 0.00 H ATOM 14218 2HD PRO A 920 -44.639 10.266 37.001 1.00 0.00 H ATOM 14219 N PRO A 921 -39.245 9.568 36.175 1.00 71.78 N ATOM 14220 CA PRO A 921 -37.932 10.193 36.302 1.00 71.78 C ATOM 14221 C PRO A 921 -37.936 11.595 35.659 1.00 71.78 C ATOM 14222 O PRO A 921 -38.696 11.832 34.713 1.00 71.78 O ATOM 14223 CB PRO A 921 -36.956 9.237 35.607 1.00 71.78 C ATOM 14224 CG PRO A 921 -37.829 8.554 34.554 1.00 71.78 C ATOM 14225 CD PRO A 921 -39.187 8.447 35.247 1.00 71.78 C ATOM 14226 HA PRO A 921 -37.674 10.281 37.367 1.00 0.00 H ATOM 14227 1HB PRO A 921 -36.117 9.804 35.178 1.00 0.00 H ATOM 14228 2HB PRO A 921 -36.529 8.537 36.341 1.00 0.00 H ATOM 14229 1HG PRO A 921 -37.856 9.157 33.635 1.00 0.00 H ATOM 14230 2HG PRO A 921 -37.401 7.578 34.282 1.00 0.00 H ATOM 14231 1HD PRO A 921 -39.988 8.526 34.498 1.00 0.00 H ATOM 14232 2HD PRO A 921 -39.251 7.489 35.784 1.00 0.00 H ATOM 14233 N PRO A 922 -37.101 12.532 36.144 1.00 74.72 N ATOM 14234 CA PRO A 922 -37.019 13.869 35.569 1.00 74.72 C ATOM 14235 C PRO A 922 -36.535 13.810 34.107 1.00 74.72 C ATOM 14236 O PRO A 922 -35.692 12.970 33.777 1.00 74.72 O ATOM 14237 CB PRO A 922 -36.051 14.647 36.466 1.00 74.72 C ATOM 14238 CG PRO A 922 -35.152 13.552 37.043 1.00 74.72 C ATOM 14239 CD PRO A 922 -36.108 12.369 37.195 1.00 74.72 C ATOM 14240 HA PRO A 922 -38.013 14.338 35.600 1.00 0.00 H ATOM 14241 1HB PRO A 922 -35.502 15.392 35.871 1.00 0.00 H ATOM 14242 2HB PRO A 922 -36.611 15.199 37.235 1.00 0.00 H ATOM 14243 1HG PRO A 922 -34.313 13.350 36.360 1.00 0.00 H ATOM 14244 2HG PRO A 922 -34.713 13.884 37.995 1.00 0.00 H ATOM 14245 1HD PRO A 922 -35.553 11.428 37.059 1.00 0.00 H ATOM 14246 2HD PRO A 922 -36.577 12.402 38.189 1.00 0.00 H ATOM 14247 N PRO A 923 -37.037 14.692 33.223 1.00 75.76 N ATOM 14248 CA PRO A 923 -36.567 14.753 31.844 1.00 75.76 C ATOM 14249 C PRO A 923 -35.091 15.188 31.791 1.00 75.76 C ATOM 14250 O PRO A 923 -34.659 15.979 32.636 1.00 75.76 O ATOM 14251 CB PRO A 923 -37.487 15.758 31.144 1.00 75.76 C ATOM 14252 CG PRO A 923 -37.903 16.696 32.278 1.00 75.76 C ATOM 14253 CD PRO A 923 -37.991 15.760 33.483 1.00 75.76 C ATOM 14254 HA PRO A 923 -36.675 13.761 31.381 1.00 0.00 H ATOM 14255 1HB PRO A 923 -36.942 16.266 30.334 1.00 0.00 H ATOM 14256 2HB PRO A 923 -38.335 15.232 30.679 1.00 0.00 H ATOM 14257 1HG PRO A 923 -37.159 17.496 32.401 1.00 0.00 H ATOM 14258 2HG PRO A 923 -38.858 17.185 32.035 1.00 0.00 H ATOM 14259 1HD PRO A 923 -37.714 16.308 34.396 1.00 0.00 H ATOM 14260 2HD PRO A 923 -39.013 15.361 33.565 1.00 0.00 H ATOM 14261 N PRO A 924 -34.312 14.721 30.796 1.00 73.78 N ATOM 14262 CA PRO A 924 -32.958 15.218 30.581 1.00 73.78 C ATOM 14263 C PRO A 924 -32.979 16.724 30.257 1.00 73.78 C ATOM 14264 O PRO A 924 -33.953 17.212 29.672 1.00 73.78 O ATOM 14265 CB PRO A 924 -32.393 14.383 29.427 1.00 73.78 C ATOM 14266 CG PRO A 924 -33.640 13.997 28.632 1.00 73.78 C ATOM 14267 CD PRO A 924 -34.700 13.821 29.719 1.00 73.78 C ATOM 14268 HA PRO A 924 -32.362 15.049 31.490 1.00 0.00 H ATOM 14269 1HB PRO A 924 -31.674 14.981 28.848 1.00 0.00 H ATOM 14270 2HB PRO A 924 -31.844 13.517 29.824 1.00 0.00 H ATOM 14271 1HG PRO A 924 -33.888 14.787 27.907 1.00 0.00 H ATOM 14272 2HG PRO A 924 -33.453 13.081 28.053 1.00 0.00 H ATOM 14273 1HD PRO A 924 -35.686 14.101 29.320 1.00 0.00 H ATOM 14274 2HD PRO A 924 -34.703 12.776 30.063 1.00 0.00 H ATOM 14275 N PRO A 925 -31.921 17.476 30.613 1.00 76.54 N ATOM 14276 CA PRO A 925 -31.830 18.894 30.281 1.00 76.54 C ATOM 14277 C PRO A 925 -31.827 19.099 28.755 1.00 76.54 C ATOM 14278 O PRO A 925 -31.293 18.258 28.026 1.00 76.54 O ATOM 14279 CB PRO A 925 -30.538 19.390 30.938 1.00 76.54 C ATOM 14280 CG PRO A 925 -29.669 18.133 30.993 1.00 76.54 C ATOM 14281 CD PRO A 925 -30.688 17.022 31.241 1.00 76.54 C ATOM 14282 HA PRO A 925 -32.693 19.422 30.713 1.00 0.00 H ATOM 14283 1HB PRO A 925 -30.096 20.198 30.336 1.00 0.00 H ATOM 14284 2HB PRO A 925 -30.757 19.812 31.930 1.00 0.00 H ATOM 14285 1HG PRO A 925 -29.114 18.012 30.051 1.00 0.00 H ATOM 14286 2HG PRO A 925 -28.920 18.224 31.794 1.00 0.00 H ATOM 14287 1HD PRO A 925 -30.337 16.090 30.773 1.00 0.00 H ATOM 14288 2HD PRO A 925 -30.826 16.884 32.324 1.00 0.00 H ATOM 14289 N PRO A 926 -32.407 20.204 28.250 1.00 75.49 N ATOM 14290 CA PRO A 926 -32.410 20.489 26.821 1.00 75.49 C ATOM 14291 C PRO A 926 -30.977 20.718 26.306 1.00 75.49 C ATOM 14292 O PRO A 926 -30.160 21.300 27.028 1.00 75.49 O ATOM 14293 CB PRO A 926 -33.286 21.735 26.653 1.00 75.49 C ATOM 14294 CG PRO A 926 -33.128 22.455 27.994 1.00 75.49 C ATOM 14295 CD PRO A 926 -33.008 21.302 28.991 1.00 75.49 C ATOM 14296 HA PRO A 926 -32.860 19.641 26.284 1.00 0.00 H ATOM 14297 1HB PRO A 926 -32.936 22.328 25.795 1.00 0.00 H ATOM 14298 2HB PRO A 926 -34.324 21.439 26.437 1.00 0.00 H ATOM 14299 1HG PRO A 926 -32.241 23.106 27.972 1.00 0.00 H ATOM 14300 2HG PRO A 926 -33.995 23.105 28.181 1.00 0.00 H ATOM 14301 1HD PRO A 926 -32.359 21.605 29.826 1.00 0.00 H ATOM 14302 2HD PRO A 926 -34.009 21.028 29.356 1.00 0.00 H ATOM 14303 N PRO A 927 -30.660 20.308 25.064 1.00 72.95 N ATOM 14304 CA PRO A 927 -29.363 20.598 24.465 1.00 72.95 C ATOM 14305 C PRO A 927 -29.167 22.117 24.300 1.00 72.95 C ATOM 14306 O PRO A 927 -30.145 22.839 24.066 1.00 72.95 O ATOM 14307 CB PRO A 927 -29.357 19.864 23.120 1.00 72.95 C ATOM 14308 CG PRO A 927 -30.837 19.816 22.744 1.00 72.95 C ATOM 14309 CD PRO A 927 -31.531 19.657 24.097 1.00 72.95 C ATOM 14310 HA PRO A 927 -28.568 20.197 25.112 1.00 0.00 H ATOM 14311 1HB PRO A 927 -28.740 20.414 22.394 1.00 0.00 H ATOM 14312 2HB PRO A 927 -28.904 18.868 23.237 1.00 0.00 H ATOM 14313 1HG PRO A 927 -31.124 20.735 22.212 1.00 0.00 H ATOM 14314 2HG PRO A 927 -31.027 18.979 22.056 1.00 0.00 H ATOM 14315 1HD PRO A 927 -32.512 20.153 24.067 1.00 0.00 H ATOM 14316 2HD PRO A 927 -31.644 18.587 24.329 1.00 0.00 H ATOM 14317 N PRO A 928 -27.925 22.625 24.400 1.00 74.84 N ATOM 14318 CA PRO A 928 -27.640 24.035 24.163 1.00 74.84 C ATOM 14319 C PRO A 928 -27.974 24.429 22.711 1.00 74.84 C ATOM 14320 O PRO A 928 -27.865 23.596 21.807 1.00 74.84 O ATOM 14321 CB PRO A 928 -26.154 24.216 24.490 1.00 74.84 C ATOM 14322 CG PRO A 928 -25.564 22.834 24.211 1.00 74.84 C ATOM 14323 CD PRO A 928 -26.690 21.888 24.627 1.00 74.84 C ATOM 14324 HA PRO A 928 -28.248 24.647 24.846 1.00 0.00 H ATOM 14325 1HB PRO A 928 -25.724 25.008 23.860 1.00 0.00 H ATOM 14326 2HB PRO A 928 -26.035 24.537 25.536 1.00 0.00 H ATOM 14327 1HG PRO A 928 -25.290 22.745 23.150 1.00 0.00 H ATOM 14328 2HG PRO A 928 -24.639 22.691 24.790 1.00 0.00 H ATOM 14329 1HD PRO A 928 -26.660 20.984 24.001 1.00 0.00 H ATOM 14330 2HD PRO A 928 -26.577 21.627 25.690 1.00 0.00 H ATOM 14331 N PRO A 929 -28.375 25.689 22.459 1.00 74.83 N ATOM 14332 CA PRO A 929 -28.684 26.151 21.111 1.00 74.83 C ATOM 14333 C PRO A 929 -27.431 26.125 20.215 1.00 74.83 C ATOM 14334 O PRO A 929 -26.331 26.409 20.700 1.00 74.83 O ATOM 14335 CB PRO A 929 -29.242 27.568 21.280 1.00 74.83 C ATOM 14336 CG PRO A 929 -28.568 28.055 22.564 1.00 74.83 C ATOM 14337 CD PRO A 929 -28.483 26.785 23.410 1.00 74.83 C ATOM 14338 HA PRO A 929 -29.452 25.498 20.671 1.00 0.00 H ATOM 14339 1HB PRO A 929 -28.993 28.178 20.399 1.00 0.00 H ATOM 14340 2HB PRO A 929 -30.339 27.534 21.348 1.00 0.00 H ATOM 14341 1HG PRO A 929 -27.586 28.492 22.335 1.00 0.00 H ATOM 14342 2HG PRO A 929 -29.170 28.849 23.030 1.00 0.00 H ATOM 14343 1HD PRO A 929 -27.589 26.830 24.049 1.00 0.00 H ATOM 14344 2HD PRO A 929 -29.393 26.689 24.021 1.00 0.00 H ATOM 14345 N PRO A 930 -27.571 25.819 18.911 1.00 72.97 N ATOM 14346 CA PRO A 930 -26.444 25.822 17.988 1.00 72.97 C ATOM 14347 C PRO A 930 -25.869 27.242 17.818 1.00 72.97 C ATOM 14348 O PRO A 930 -26.631 28.215 17.842 1.00 72.97 O ATOM 14349 CB PRO A 930 -26.989 25.261 16.671 1.00 72.97 C ATOM 14350 CG PRO A 930 -28.469 25.645 16.717 1.00 72.97 C ATOM 14351 CD PRO A 930 -28.807 25.526 18.203 1.00 72.97 C ATOM 14352 HA PRO A 930 -25.656 25.160 18.377 1.00 0.00 H ATOM 14353 1HB PRO A 930 -26.450 25.704 15.821 1.00 0.00 H ATOM 14354 2HB PRO A 930 -26.822 24.175 16.627 1.00 0.00 H ATOM 14355 1HG PRO A 930 -28.610 26.660 16.317 1.00 0.00 H ATOM 14356 2HG PRO A 930 -29.057 24.969 16.079 1.00 0.00 H ATOM 14357 1HD PRO A 930 -29.584 26.260 18.462 1.00 0.00 H ATOM 14358 2HD PRO A 930 -29.151 24.504 18.420 1.00 0.00 H ATOM 14359 N PRO A 931 -24.545 27.385 17.619 1.00 69.17 N ATOM 14360 CA PRO A 931 -23.933 28.682 17.351 1.00 69.17 C ATOM 14361 C PRO A 931 -24.427 29.266 16.012 1.00 69.17 C ATOM 14362 O PRO A 931 -24.770 28.511 15.097 1.00 69.17 O ATOM 14363 CB PRO A 931 -22.421 28.428 17.354 1.00 69.17 C ATOM 14364 CG PRO A 931 -22.312 26.968 16.916 1.00 69.17 C ATOM 14365 CD PRO A 931 -23.548 26.327 17.544 1.00 69.17 C ATOM 14366 HA PRO A 931 -24.196 29.380 18.159 1.00 0.00 H ATOM 14367 1HB PRO A 931 -21.921 29.128 16.668 1.00 0.00 H ATOM 14368 2HB PRO A 931 -22.011 28.614 18.358 1.00 0.00 H ATOM 14369 1HG PRO A 931 -22.296 26.901 15.818 1.00 0.00 H ATOM 14370 2HG PRO A 931 -21.367 26.533 17.274 1.00 0.00 H ATOM 14371 1HD PRO A 931 -23.904 25.509 16.901 1.00 0.00 H ATOM 14372 2HD PRO A 931 -23.298 25.952 18.547 1.00 0.00 H ATOM 14373 N PRO A 932 -24.461 30.605 15.868 1.00 69.92 N ATOM 14374 CA PRO A 932 -24.875 31.247 14.624 1.00 69.92 C ATOM 14375 C PRO A 932 -23.896 30.932 13.476 1.00 69.92 C ATOM 14376 O PRO A 932 -22.695 30.783 13.719 1.00 69.92 O ATOM 14377 CB PRO A 932 -24.934 32.746 14.937 1.00 69.92 C ATOM 14378 CG PRO A 932 -23.903 32.908 16.054 1.00 69.92 C ATOM 14379 CD PRO A 932 -24.037 31.603 16.838 1.00 69.92 C ATOM 14380 HA PRO A 932 -25.875 30.884 14.344 1.00 0.00 H ATOM 14381 1HB PRO A 932 -24.696 33.329 14.035 1.00 0.00 H ATOM 14382 2HB PRO A 932 -25.954 33.026 15.241 1.00 0.00 H ATOM 14383 1HG PRO A 932 -22.900 33.058 15.626 1.00 0.00 H ATOM 14384 2HG PRO A 932 -24.129 33.803 16.653 1.00 0.00 H ATOM 14385 1HD PRO A 932 -23.063 31.332 17.270 1.00 0.00 H ATOM 14386 2HD PRO A 932 -24.792 31.727 17.629 1.00 0.00 H ATOM 14387 N PRO A 933 -24.378 30.852 12.221 1.00 72.73 N ATOM 14388 CA PRO A 933 -23.521 30.580 11.071 1.00 72.73 C ATOM 14389 C PRO A 933 -22.536 31.738 10.815 1.00 72.73 C ATOM 14390 O PRO A 933 -22.883 32.900 11.052 1.00 72.73 O ATOM 14391 CB PRO A 933 -24.476 30.371 9.892 1.00 72.73 C ATOM 14392 CG PRO A 933 -25.687 31.224 10.272 1.00 72.73 C ATOM 14393 CD PRO A 933 -25.751 31.069 11.790 1.00 72.73 C ATOM 14394 HA PRO A 933 -22.948 29.660 11.256 1.00 0.00 H ATOM 14395 1HB PRO A 933 -23.994 30.689 8.956 1.00 0.00 H ATOM 14396 2HB PRO A 933 -24.712 29.302 9.784 1.00 0.00 H ATOM 14397 1HG PRO A 933 -25.536 32.264 9.945 1.00 0.00 H ATOM 14398 2HG PRO A 933 -26.587 30.857 9.757 1.00 0.00 H ATOM 14399 1HD PRO A 933 -26.153 31.990 12.237 1.00 0.00 H ATOM 14400 2HD PRO A 933 -26.383 30.206 12.045 1.00 0.00 H ATOM 14401 N PRO A 934 -21.326 31.454 10.295 1.00 65.30 N ATOM 14402 CA PRO A 934 -20.376 32.494 9.912 1.00 65.30 C ATOM 14403 C PRO A 934 -20.920 33.347 8.749 1.00 65.30 C ATOM 14404 O PRO A 934 -21.691 32.844 7.924 1.00 65.30 O ATOM 14405 CB PRO A 934 -19.089 31.752 9.534 1.00 65.30 C ATOM 14406 CG PRO A 934 -19.599 30.397 9.047 1.00 65.30 C ATOM 14407 CD PRO A 934 -20.806 30.139 9.947 1.00 65.30 C ATOM 14408 HA PRO A 934 -20.190 33.150 10.775 1.00 0.00 H ATOM 14409 1HB PRO A 934 -18.543 32.316 8.763 1.00 0.00 H ATOM 14410 2HB PRO A 934 -18.426 31.680 10.409 1.00 0.00 H ATOM 14411 1HG PRO A 934 -19.856 30.449 7.979 1.00 0.00 H ATOM 14412 2HG PRO A 934 -18.811 29.636 9.147 1.00 0.00 H ATOM 14413 1HD PRO A 934 -21.561 29.562 9.393 1.00 0.00 H ATOM 14414 2HD PRO A 934 -20.484 29.595 10.847 1.00 0.00 H ATOM 14415 N PRO A 935 -20.528 34.631 8.652 1.00 61.93 N ATOM 14416 CA PRO A 935 -20.969 35.507 7.570 1.00 61.93 C ATOM 14417 C PRO A 935 -20.439 35.028 6.204 1.00 61.93 C ATOM 14418 O PRO A 935 -19.334 34.483 6.131 1.00 61.93 O ATOM 14419 CB PRO A 935 -20.449 36.901 7.935 1.00 61.93 C ATOM 14420 CG PRO A 935 -19.202 36.602 8.767 1.00 61.93 C ATOM 14421 CD PRO A 935 -19.590 35.329 9.519 1.00 61.93 C ATOM 14422 HA PRO A 935 -22.068 35.516 7.537 1.00 0.00 H ATOM 14423 1HB PRO A 935 -20.235 37.474 7.021 1.00 0.00 H ATOM 14424 2HB PRO A 935 -21.220 37.456 8.490 1.00 0.00 H ATOM 14425 1HG PRO A 935 -18.329 36.472 8.110 1.00 0.00 H ATOM 14426 2HG PRO A 935 -18.977 37.449 9.431 1.00 0.00 H ATOM 14427 1HD PRO A 935 -18.694 34.715 9.689 1.00 0.00 H ATOM 14428 2HD PRO A 935 -20.064 35.597 10.474 1.00 0.00 H ATOM 14429 N PRO A 936 -21.194 35.238 5.109 1.00 66.43 N ATOM 14430 CA PRO A 936 -20.765 34.834 3.774 1.00 66.43 C ATOM 14431 C PRO A 936 -19.553 35.658 3.295 1.00 66.43 C ATOM 14432 O PRO A 936 -19.457 36.846 3.619 1.00 66.43 O ATOM 14433 CB PRO A 936 -21.988 35.042 2.875 1.00 66.43 C ATOM 14434 CG PRO A 936 -22.735 36.185 3.564 1.00 66.43 C ATOM 14435 CD PRO A 936 -22.482 35.913 5.047 1.00 66.43 C ATOM 14436 HA PRO A 936 -20.489 33.770 3.790 1.00 0.00 H ATOM 14437 1HB PRO A 936 -21.665 35.287 1.852 1.00 0.00 H ATOM 14438 2HB PRO A 936 -22.573 34.113 2.814 1.00 0.00 H ATOM 14439 1HG PRO A 936 -22.342 37.155 3.225 1.00 0.00 H ATOM 14440 2HG PRO A 936 -23.800 36.161 3.292 1.00 0.00 H ATOM 14441 1HD PRO A 936 -22.443 36.867 5.593 1.00 0.00 H ATOM 14442 2HD PRO A 936 -23.282 35.271 5.444 1.00 0.00 H ATOM 14443 N PRO A 937 -18.645 35.069 2.493 1.00 60.60 N ATOM 14444 CA PRO A 937 -17.538 35.807 1.895 1.00 60.60 C ATOM 14445 C PRO A 937 -18.047 36.867 0.897 1.00 60.60 C ATOM 14446 O PRO A 937 -19.086 36.662 0.259 1.00 60.60 O ATOM 14447 CB PRO A 937 -16.660 34.749 1.218 1.00 60.60 C ATOM 14448 CG PRO A 937 -17.658 33.647 0.860 1.00 60.60 C ATOM 14449 CD PRO A 937 -18.652 33.692 2.022 1.00 60.60 C ATOM 14450 HA PRO A 937 -16.968 36.313 2.689 1.00 0.00 H ATOM 14451 1HB PRO A 937 -16.156 35.182 0.342 1.00 0.00 H ATOM 14452 2HB PRO A 937 -15.872 34.415 1.910 1.00 0.00 H ATOM 14453 1HG PRO A 937 -18.120 33.856 -0.116 1.00 0.00 H ATOM 14454 2HG PRO A 937 -17.141 32.681 0.766 1.00 0.00 H ATOM 14455 1HD PRO A 937 -19.653 33.414 1.660 1.00 0.00 H ATOM 14456 2HD PRO A 937 -18.321 33.005 2.814 1.00 0.00 H ATOM 14457 N PRO A 938 -17.332 37.997 0.730 1.00 56.72 N ATOM 14458 CA PRO A 938 -17.737 39.056 -0.189 1.00 56.72 C ATOM 14459 C PRO A 938 -17.685 38.587 -1.657 1.00 56.72 C ATOM 14460 O PRO A 938 -16.811 37.796 -2.020 1.00 56.72 O ATOM 14461 CB PRO A 938 -16.780 40.222 0.081 1.00 56.72 C ATOM 14462 CG PRO A 938 -15.518 39.527 0.591 1.00 56.72 C ATOM 14463 CD PRO A 938 -16.074 38.339 1.377 1.00 56.72 C ATOM 14464 HA PRO A 938 -18.769 39.360 0.040 1.00 0.00 H ATOM 14465 1HB PRO A 938 -16.618 40.797 -0.842 1.00 0.00 H ATOM 14466 2HB PRO A 938 -17.225 40.911 0.815 1.00 0.00 H ATOM 14467 1HG PRO A 938 -14.880 39.230 -0.255 1.00 0.00 H ATOM 14468 2HG PRO A 938 -14.926 40.219 1.208 1.00 0.00 H ATOM 14469 1HD PRO A 938 -15.369 37.497 1.318 1.00 0.00 H ATOM 14470 2HD PRO A 938 -16.238 38.635 2.424 1.00 0.00 H ATOM 14471 N PRO A 939 -18.595 39.075 -2.524 1.00 54.61 N ATOM 14472 CA PRO A 939 -18.633 38.682 -3.929 1.00 54.61 C ATOM 14473 C PRO A 939 -17.429 39.239 -4.714 1.00 54.61 C ATOM 14474 O PRO A 939 -16.973 40.350 -4.429 1.00 54.61 O ATOM 14475 CB PRO A 939 -19.963 39.222 -4.464 1.00 54.61 C ATOM 14476 CG PRO A 939 -20.205 40.460 -3.599 1.00 54.61 C ATOM 14477 CD PRO A 939 -19.645 40.041 -2.239 1.00 54.61 C ATOM 14478 HA PRO A 939 -18.620 37.584 -3.998 1.00 0.00 H ATOM 14479 1HB PRO A 939 -19.871 39.450 -5.537 1.00 0.00 H ATOM 14480 2HB PRO A 939 -20.747 38.458 -4.364 1.00 0.00 H ATOM 14481 1HG PRO A 939 -19.694 41.332 -4.032 1.00 0.00 H ATOM 14482 2HG PRO A 939 -21.278 40.701 -3.574 1.00 0.00 H ATOM 14483 1HD PRO A 939 -19.229 40.921 -1.727 1.00 0.00 H ATOM 14484 2HD PRO A 939 -20.445 39.584 -1.638 1.00 0.00 H ATOM 14485 N PRO A 940 -16.926 38.514 -5.732 1.00 56.01 N ATOM 14486 CA PRO A 940 -15.856 39.010 -6.592 1.00 56.01 C ATOM 14487 C PRO A 940 -16.332 40.199 -7.454 1.00 56.01 C ATOM 14488 O PRO A 940 -17.493 40.223 -7.876 1.00 56.01 O ATOM 14489 CB PRO A 940 -15.431 37.811 -7.445 1.00 56.01 C ATOM 14490 CG PRO A 940 -16.711 36.982 -7.541 1.00 56.01 C ATOM 14491 CD PRO A 940 -17.368 37.202 -6.179 1.00 56.01 C ATOM 14492 HA PRO A 940 -15.014 39.342 -5.967 1.00 0.00 H ATOM 14493 1HB PRO A 940 -15.062 38.157 -8.422 1.00 0.00 H ATOM 14494 2HB PRO A 940 -14.601 37.278 -6.959 1.00 0.00 H ATOM 14495 1HG PRO A 940 -17.328 37.330 -8.383 1.00 0.00 H ATOM 14496 2HG PRO A 940 -16.467 35.928 -7.741 1.00 0.00 H ATOM 14497 1HD PRO A 940 -18.462 37.184 -6.292 1.00 0.00 H ATOM 14498 2HD PRO A 940 -17.038 36.418 -5.481 1.00 0.00 H ATOM 14499 N PRO A 941 -15.457 41.179 -7.754 1.00 46.86 N ATOM 14500 CA PRO A 941 -15.811 42.328 -8.583 1.00 46.86 C ATOM 14501 C PRO A 941 -16.071 41.923 -10.050 1.00 46.86 C ATOM 14502 O PRO A 941 -15.432 40.994 -10.553 1.00 46.86 O ATOM 14503 CB PRO A 941 -14.638 43.305 -8.449 1.00 46.86 C ATOM 14504 CG PRO A 941 -13.449 42.384 -8.174 1.00 46.86 C ATOM 14505 CD PRO A 941 -14.066 41.265 -7.335 1.00 46.86 C ATOM 14506 HA PRO A 941 -16.729 42.790 -8.189 1.00 0.00 H ATOM 14507 1HB PRO A 941 -14.530 43.892 -9.372 1.00 0.00 H ATOM 14508 2HB PRO A 941 -14.834 44.018 -7.635 1.00 0.00 H ATOM 14509 1HG PRO A 941 -13.017 42.029 -9.121 1.00 0.00 H ATOM 14510 2HG PRO A 941 -12.656 42.935 -7.648 1.00 0.00 H ATOM 14511 1HD PRO A 941 -13.543 40.320 -7.542 1.00 0.00 H ATOM 14512 2HD PRO A 941 -13.994 41.523 -6.268 1.00 0.00 H ATOM 14513 N PRO A 942 -16.986 42.613 -10.759 1.00 42.31 N ATOM 14514 CA PRO A 942 -17.373 42.254 -12.121 1.00 42.31 C ATOM 14515 C PRO A 942 -16.281 42.588 -13.157 1.00 42.31 C ATOM 14516 O PRO A 942 -15.574 43.589 -13.005 1.00 42.31 O ATOM 14517 CB PRO A 942 -18.663 43.035 -12.390 1.00 42.31 C ATOM 14518 CG PRO A 942 -18.490 44.289 -11.532 1.00 42.31 C ATOM 14519 CD PRO A 942 -17.758 43.759 -10.300 1.00 42.31 C ATOM 14520 HA PRO A 942 -17.572 41.174 -12.168 1.00 0.00 H ATOM 14521 1HB PRO A 942 -18.755 43.250 -13.465 1.00 0.00 H ATOM 14522 2HB PRO A 942 -19.536 42.429 -12.107 1.00 0.00 H ATOM 14523 1HG PRO A 942 -17.922 45.052 -12.084 1.00 0.00 H ATOM 14524 2HG PRO A 942 -19.472 44.729 -11.301 1.00 0.00 H ATOM 14525 1HD PRO A 942 -17.090 44.539 -9.906 1.00 0.00 H ATOM 14526 2HD PRO A 942 -18.492 43.456 -9.538 1.00 0.00 H ATOM 14527 N PRO A 943 -16.155 41.801 -14.245 1.00 46.78 N ATOM 14528 CA PRO A 943 -15.239 42.107 -15.339 1.00 46.78 C ATOM 14529 C PRO A 943 -15.748 43.289 -16.195 1.00 46.78 C ATOM 14530 O PRO A 943 -16.952 43.379 -16.448 1.00 46.78 O ATOM 14531 CB PRO A 943 -15.144 40.814 -16.153 1.00 46.78 C ATOM 14532 CG PRO A 943 -16.520 40.176 -15.954 1.00 46.78 C ATOM 14533 CD PRO A 943 -16.886 40.571 -14.522 1.00 46.78 C ATOM 14534 HA PRO A 943 -14.253 42.365 -14.924 1.00 0.00 H ATOM 14535 1HB PRO A 943 -14.919 41.046 -17.204 1.00 0.00 H ATOM 14536 2HB PRO A 943 -14.317 40.193 -15.778 1.00 0.00 H ATOM 14537 1HG PRO A 943 -17.228 40.559 -16.704 1.00 0.00 H ATOM 14538 2HG PRO A 943 -16.459 39.088 -16.101 1.00 0.00 H ATOM 14539 1HD PRO A 943 -17.969 40.748 -14.456 1.00 0.00 H ATOM 14540 2HD PRO A 943 -16.579 39.772 -13.831 1.00 0.00 H ATOM 14541 N PRO A 944 -14.862 44.181 -16.679 1.00 45.97 N ATOM 14542 CA PRO A 944 -15.233 45.233 -17.627 1.00 45.97 C ATOM 14543 C PRO A 944 -15.552 44.657 -19.027 1.00 45.97 C ATOM 14544 O PRO A 944 -15.021 43.603 -19.389 1.00 45.97 O ATOM 14545 CB PRO A 944 -14.045 46.198 -17.643 1.00 45.97 C ATOM 14546 CG PRO A 944 -12.856 45.286 -17.340 1.00 45.97 C ATOM 14547 CD PRO A 944 -13.439 44.249 -16.380 1.00 45.97 C ATOM 14548 HA PRO A 944 -16.132 45.749 -17.260 1.00 0.00 H ATOM 14549 1HB PRO A 944 -13.977 46.695 -18.622 1.00 0.00 H ATOM 14550 2HB PRO A 944 -14.193 46.988 -16.892 1.00 0.00 H ATOM 14551 1HG PRO A 944 -12.470 44.844 -18.270 1.00 0.00 H ATOM 14552 2HG PRO A 944 -12.034 45.868 -16.899 1.00 0.00 H ATOM 14553 1HD PRO A 944 -12.963 43.274 -16.560 1.00 0.00 H ATOM 14554 2HD PRO A 944 -13.274 44.576 -15.343 1.00 0.00 H ATOM 14555 N PRO A 945 -16.414 45.323 -19.821 1.00 35.98 N ATOM 14556 CA PRO A 945 -16.943 44.782 -21.076 1.00 35.98 C ATOM 14557 C PRO A 945 -15.968 44.891 -22.261 1.00 35.98 C ATOM 14558 O PRO A 945 -15.103 45.763 -22.295 1.00 35.98 O ATOM 14559 CB PRO A 945 -18.225 45.581 -21.335 1.00 35.98 C ATOM 14560 CG PRO A 945 -17.891 46.951 -20.746 1.00 35.98 C ATOM 14561 CD PRO A 945 -17.058 46.594 -19.515 1.00 35.98 C ATOM 14562 HA PRO A 945 -17.181 43.717 -20.940 1.00 0.00 H ATOM 14563 1HB PRO A 945 -18.441 45.607 -22.413 1.00 0.00 H ATOM 14564 2HB PRO A 945 -19.080 45.089 -20.847 1.00 0.00 H ATOM 14565 1HG PRO A 945 -17.345 47.559 -21.483 1.00 0.00 H ATOM 14566 2HG PRO A 945 -18.815 47.497 -20.506 1.00 0.00 H ATOM 14567 1HD PRO A 945 -16.301 47.374 -19.345 1.00 0.00 H ATOM 14568 2HD PRO A 945 -17.718 46.496 -18.641 1.00 0.00 H ATOM 14569 N ALA A 946 -16.177 44.040 -23.271 1.00 32.69 N ATOM 14570 CA ALA A 946 -15.459 44.045 -24.547 1.00 32.69 C ATOM 14571 C ALA A 946 -16.416 44.298 -25.728 1.00 32.69 C ATOM 14572 O ALA A 946 -17.570 43.874 -25.678 1.00 32.69 O ATOM 14573 CB ALA A 946 -14.718 42.711 -24.698 1.00 32.69 C ATOM 14574 H ALA A 946 -16.894 43.347 -23.113 1.00 0.00 H ATOM 14575 HA ALA A 946 -14.741 44.865 -24.529 1.00 0.00 H ATOM 14576 1HB ALA A 946 -14.178 42.699 -25.645 1.00 0.00 H ATOM 14577 2HB ALA A 946 -14.012 42.592 -23.876 1.00 0.00 H ATOM 14578 3HB ALA A 946 -15.436 41.892 -24.680 1.00 0.00 H ATOM 14579 N LEU A 947 -15.919 44.965 -26.774 1.00 36.21 N ATOM 14580 CA LEU A 947 -16.588 45.228 -28.058 1.00 36.21 C ATOM 14581 C LEU A 947 -15.528 45.418 -29.169 1.00 36.21 C ATOM 14582 O LEU A 947 -14.440 45.903 -28.862 1.00 36.21 O ATOM 14583 CB LEU A 947 -17.389 46.553 -27.974 1.00 36.21 C ATOM 14584 CG LEU A 947 -18.664 46.581 -27.113 1.00 36.21 C ATOM 14585 CD1 LEU A 947 -19.212 48.012 -27.066 1.00 36.21 C ATOM 14586 CD2 LEU A 947 -19.763 45.679 -27.674 1.00 36.21 C ATOM 14587 H LEU A 947 -14.980 45.310 -26.629 1.00 0.00 H ATOM 14588 HA LEU A 947 -17.278 44.410 -28.262 1.00 0.00 H ATOM 14589 1HB LEU A 947 -16.736 47.329 -27.578 1.00 0.00 H ATOM 14590 2HB LEU A 947 -17.692 46.840 -28.980 1.00 0.00 H ATOM 14591 HG LEU A 947 -18.431 46.241 -26.104 1.00 0.00 H ATOM 14592 1HD1 LEU A 947 -20.116 48.036 -26.457 1.00 0.00 H ATOM 14593 2HD1 LEU A 947 -18.464 48.674 -26.630 1.00 0.00 H ATOM 14594 3HD1 LEU A 947 -19.447 48.345 -28.076 1.00 0.00 H ATOM 14595 1HD2 LEU A 947 -20.642 45.733 -27.031 1.00 0.00 H ATOM 14596 2HD2 LEU A 947 -20.028 46.009 -28.679 1.00 0.00 H ATOM 14597 3HD2 LEU A 947 -19.405 44.650 -27.712 1.00 0.00 H ATOM 14598 N ASP A 948 -15.795 45.195 -30.462 1.00 37.50 N ATOM 14599 CA ASP A 948 -16.501 44.070 -31.112 1.00 37.50 C ATOM 14600 C ASP A 948 -16.200 44.080 -32.640 1.00 37.50 C ATOM 14601 O ASP A 948 -15.934 45.149 -33.183 1.00 37.50 O ATOM 14602 CB ASP A 948 -18.037 44.105 -30.881 1.00 37.50 C ATOM 14603 CG ASP A 948 -18.662 42.727 -30.570 1.00 37.50 C ATOM 14604 OD1 ASP A 948 -17.915 41.779 -30.242 1.00 37.50 O ATOM 14605 OD2 ASP A 948 -19.903 42.609 -30.612 1.00 37.50 O ATOM 14606 H ASP A 948 -15.433 45.945 -31.033 1.00 0.00 H ATOM 14607 HA ASP A 948 -16.129 43.136 -30.688 1.00 0.00 H ATOM 14608 1HB ASP A 948 -18.265 44.773 -30.051 1.00 0.00 H ATOM 14609 2HB ASP A 948 -18.529 44.504 -31.768 1.00 0.00 H ATOM 14610 N VAL A 949 -16.261 42.909 -33.295 1.00 38.28 N ATOM 14611 CA VAL A 949 -16.430 42.583 -34.747 1.00 38.28 C ATOM 14612 C VAL A 949 -15.644 43.307 -35.877 1.00 38.28 C ATOM 14613 O VAL A 949 -15.682 44.526 -36.021 1.00 38.28 O ATOM 14614 CB VAL A 949 -17.927 42.541 -35.153 1.00 38.28 C ATOM 14615 CG1 VAL A 949 -18.166 41.485 -36.244 1.00 38.28 C ATOM 14616 CG2 VAL A 949 -18.909 42.211 -34.019 1.00 38.28 C ATOM 14617 H VAL A 949 -16.170 42.156 -32.629 1.00 0.00 H ATOM 14618 HA VAL A 949 -16.001 41.597 -34.933 1.00 0.00 H ATOM 14619 HB VAL A 949 -18.216 43.517 -35.543 1.00 0.00 H ATOM 14620 1HG1 VAL A 949 -19.222 41.473 -36.513 1.00 0.00 H ATOM 14621 2HG1 VAL A 949 -17.571 41.729 -37.123 1.00 0.00 H ATOM 14622 3HG1 VAL A 949 -17.876 40.503 -35.870 1.00 0.00 H ATOM 14623 1HG2 VAL A 949 -19.926 42.208 -34.408 1.00 0.00 H ATOM 14624 2HG2 VAL A 949 -18.674 41.229 -33.608 1.00 0.00 H ATOM 14625 3HG2 VAL A 949 -18.823 42.962 -33.234 1.00 0.00 H ATOM 14626 N GLY A 950 -15.113 42.512 -36.828 1.00 37.10 N ATOM 14627 CA GLY A 950 -14.916 42.889 -38.252 1.00 37.10 C ATOM 14628 C GLY A 950 -13.825 42.078 -38.990 1.00 37.10 C ATOM 14629 O GLY A 950 -12.660 42.441 -38.917 1.00 37.10 O ATOM 14630 H GLY A 950 -14.835 41.591 -36.520 1.00 0.00 H ATOM 14631 1HA GLY A 950 -15.853 42.761 -38.795 1.00 0.00 H ATOM 14632 2HA GLY A 950 -14.650 43.943 -38.315 1.00 0.00 H ATOM 14633 N GLU A 951 -14.076 40.881 -39.548 1.00 37.66 N ATOM 14634 CA GLU A 951 -14.614 40.594 -40.912 1.00 37.66 C ATOM 14635 C GLU A 951 -13.710 41.041 -42.103 1.00 37.66 C ATOM 14636 O GLU A 951 -13.194 42.150 -42.085 1.00 37.66 O ATOM 14637 CB GLU A 951 -16.071 41.068 -41.077 1.00 37.66 C ATOM 14638 CG GLU A 951 -17.061 40.254 -40.223 1.00 37.66 C ATOM 14639 CD GLU A 951 -18.471 40.238 -40.836 1.00 37.66 C ATOM 14640 OE1 GLU A 951 -19.060 39.135 -40.881 1.00 37.66 O ATOM 14641 OE2 GLU A 951 -18.917 41.303 -41.316 1.00 37.66 O ATOM 14642 H GLU A 951 -13.860 40.110 -38.932 1.00 0.00 H ATOM 14643 HA GLU A 951 -14.595 39.515 -41.072 1.00 0.00 H ATOM 14644 1HB GLU A 951 -16.146 42.118 -40.795 1.00 0.00 H ATOM 14645 2HB GLU A 951 -16.363 40.987 -42.124 1.00 0.00 H ATOM 14646 1HG GLU A 951 -16.694 39.232 -40.135 1.00 0.00 H ATOM 14647 2HG GLU A 951 -17.100 40.684 -39.223 1.00 0.00 H ATOM 14648 N THR A 952 -13.475 40.278 -43.196 1.00 38.87 N ATOM 14649 CA THR A 952 -14.053 38.991 -43.679 1.00 38.87 C ATOM 14650 C THR A 952 -13.161 38.216 -44.701 1.00 38.87 C ATOM 14651 O THR A 952 -12.466 38.819 -45.511 1.00 38.87 O ATOM 14652 CB THR A 952 -15.402 39.215 -44.422 1.00 38.87 C ATOM 14653 OG1 THR A 952 -15.748 40.563 -44.637 1.00 38.87 O ATOM 14654 CG2 THR A 952 -16.579 38.535 -43.724 1.00 38.87 C ATOM 14655 H THR A 952 -12.757 40.731 -43.743 1.00 0.00 H ATOM 14656 HA THR A 952 -14.242 38.351 -42.816 1.00 0.00 H ATOM 14657 HB THR A 952 -15.332 38.814 -45.433 1.00 0.00 H ATOM 14658 HG1 THR A 952 -15.063 41.130 -44.273 1.00 0.00 H ATOM 14659 1HG2 THR A 952 -17.494 38.725 -44.286 1.00 0.00 H ATOM 14660 2HG2 THR A 952 -16.400 37.462 -43.672 1.00 0.00 H ATOM 14661 3HG2 THR A 952 -16.684 38.935 -42.716 1.00 0.00 H ATOM 14662 N SER A 953 -13.327 36.879 -44.745 1.00 36.55 N ATOM 14663 CA SER A 953 -13.363 35.967 -45.932 1.00 36.55 C ATOM 14664 C SER A 953 -12.151 35.595 -46.842 1.00 36.55 C ATOM 14665 O SER A 953 -11.411 36.441 -47.328 1.00 36.55 O ATOM 14666 CB SER A 953 -14.539 36.370 -46.832 1.00 36.55 C ATOM 14667 OG SER A 953 -15.742 36.242 -46.100 1.00 36.55 O ATOM 14668 H SER A 953 -13.438 36.488 -43.821 1.00 0.00 H ATOM 14669 HA SER A 953 -13.510 34.945 -45.579 1.00 0.00 H ATOM 14670 1HB SER A 953 -14.402 37.396 -47.171 1.00 0.00 H ATOM 14671 2HB SER A 953 -14.556 35.733 -47.715 1.00 0.00 H ATOM 14672 HG SER A 953 -15.489 35.933 -45.227 1.00 0.00 H ATOM 14673 N ASN A 954 -12.157 34.297 -47.241 1.00 38.46 N ATOM 14674 CA ASN A 954 -11.674 33.662 -48.508 1.00 38.46 C ATOM 14675 C ASN A 954 -10.483 32.653 -48.531 1.00 38.46 C ATOM 14676 O ASN A 954 -9.496 32.837 -49.233 1.00 38.46 O ATOM 14677 CB ASN A 954 -11.739 34.606 -49.724 1.00 38.46 C ATOM 14678 CG ASN A 954 -13.152 35.086 -49.993 1.00 38.46 C ATOM 14679 OD1 ASN A 954 -14.105 34.324 -49.988 1.00 38.46 O ATOM 14680 ND2 ASN A 954 -13.347 36.366 -50.196 1.00 38.46 N ATOM 14681 H ASN A 954 -12.566 33.716 -46.524 1.00 0.00 H ATOM 14682 HA ASN A 954 -12.310 32.804 -48.729 1.00 0.00 H ATOM 14683 1HB ASN A 954 -11.095 35.469 -49.550 1.00 0.00 H ATOM 14684 2HB ASN A 954 -11.362 34.090 -50.607 1.00 0.00 H ATOM 14685 1HD2 ASN A 954 -14.270 36.709 -50.376 1.00 0.00 H ATOM 14686 2HD2 ASN A 954 -12.575 36.999 -50.171 1.00 0.00 H ATOM 14687 N LEU A 955 -10.688 31.502 -47.871 1.00 35.20 N ATOM 14688 CA LEU A 955 -10.610 30.117 -48.417 1.00 35.20 C ATOM 14689 C LEU A 955 -9.412 29.609 -49.275 1.00 35.20 C ATOM 14690 O LEU A 955 -9.328 29.865 -50.473 1.00 35.20 O ATOM 14691 CB LEU A 955 -11.909 29.842 -49.211 1.00 35.20 C ATOM 14692 CG LEU A 955 -13.223 29.875 -48.413 1.00 35.20 C ATOM 14693 CD1 LEU A 955 -14.408 29.777 -49.375 1.00 35.20 C ATOM 14694 CD2 LEU A 955 -13.314 28.713 -47.421 1.00 35.20 C ATOM 14695 H LEU A 955 -10.920 31.634 -46.897 1.00 0.00 H ATOM 14696 HA LEU A 955 -10.532 29.421 -47.583 1.00 0.00 H ATOM 14697 1HB LEU A 955 -11.995 30.582 -50.004 1.00 0.00 H ATOM 14698 2HB LEU A 955 -11.834 28.856 -49.669 1.00 0.00 H ATOM 14699 HG LEU A 955 -13.286 30.808 -47.853 1.00 0.00 H ATOM 14700 1HD1 LEU A 955 -15.339 29.801 -48.808 1.00 0.00 H ATOM 14701 2HD1 LEU A 955 -14.384 30.618 -50.068 1.00 0.00 H ATOM 14702 3HD1 LEU A 955 -14.347 28.844 -49.933 1.00 0.00 H ATOM 14703 1HD2 LEU A 955 -14.257 28.772 -46.876 1.00 0.00 H ATOM 14704 2HD2 LEU A 955 -13.267 27.768 -47.963 1.00 0.00 H ATOM 14705 3HD2 LEU A 955 -12.484 28.769 -46.717 1.00 0.00 H ATOM 14706 N GLN A 956 -8.695 28.610 -48.734 1.00 40.11 N ATOM 14707 CA GLN A 956 -8.355 27.336 -49.414 1.00 40.11 C ATOM 14708 C GLN A 956 -8.247 26.191 -48.360 1.00 40.11 C ATOM 14709 O GLN A 956 -8.187 26.498 -47.168 1.00 40.11 O ATOM 14710 CB GLN A 956 -7.086 27.464 -50.293 1.00 40.11 C ATOM 14711 CG GLN A 956 -7.422 27.279 -51.792 1.00 40.11 C ATOM 14712 CD GLN A 956 -6.207 27.014 -52.681 1.00 40.11 C ATOM 14713 OE1 GLN A 956 -5.950 27.690 -53.659 1.00 40.11 O ATOM 14714 NE2 GLN A 956 -5.428 25.984 -52.423 1.00 40.11 N ATOM 14715 H GLN A 956 -8.375 28.763 -47.788 1.00 0.00 H ATOM 14716 HA GLN A 956 -9.185 27.059 -50.064 1.00 0.00 H ATOM 14717 1HB GLN A 956 -6.634 28.443 -50.140 1.00 0.00 H ATOM 14718 2HB GLN A 956 -6.356 26.714 -49.989 1.00 0.00 H ATOM 14719 1HG GLN A 956 -8.095 26.428 -51.901 1.00 0.00 H ATOM 14720 2HG GLN A 956 -7.903 28.185 -52.160 1.00 0.00 H ATOM 14721 1HE2 GLN A 956 -4.630 25.802 -53.000 1.00 0.00 H ATOM 14722 2HE2 GLN A 956 -5.632 25.382 -51.651 1.00 0.00 H ATOM 14723 N PRO A 957 -8.297 24.889 -48.730 1.00 37.68 N ATOM 14724 CA PRO A 957 -8.496 23.788 -47.770 1.00 37.68 C ATOM 14725 C PRO A 957 -7.218 23.356 -47.010 1.00 37.68 C ATOM 14726 O PRO A 957 -6.113 23.533 -47.527 1.00 37.68 O ATOM 14727 CB PRO A 957 -9.072 22.635 -48.598 1.00 37.68 C ATOM 14728 CG PRO A 957 -8.413 22.841 -49.959 1.00 37.68 C ATOM 14729 CD PRO A 957 -8.353 24.364 -50.088 1.00 37.68 C ATOM 14730 HA PRO A 957 -9.222 24.102 -47.006 1.00 0.00 H ATOM 14731 1HB PRO A 957 -8.821 21.673 -48.129 1.00 0.00 H ATOM 14732 2HB PRO A 957 -10.170 22.703 -48.625 1.00 0.00 H ATOM 14733 1HG PRO A 957 -7.422 22.364 -49.978 1.00 0.00 H ATOM 14734 2HG PRO A 957 -9.012 22.362 -50.748 1.00 0.00 H ATOM 14735 1HD PRO A 957 -7.448 24.650 -50.643 1.00 0.00 H ATOM 14736 2HD PRO A 957 -9.255 24.724 -50.605 1.00 0.00 H ATOM 14737 N PRO A 958 -7.352 22.758 -45.804 1.00 41.73 N ATOM 14738 CA PRO A 958 -6.223 22.438 -44.927 1.00 41.73 C ATOM 14739 C PRO A 958 -5.497 21.112 -45.268 1.00 41.73 C ATOM 14740 O PRO A 958 -6.113 20.196 -45.820 1.00 41.73 O ATOM 14741 CB PRO A 958 -6.822 22.381 -43.518 1.00 41.73 C ATOM 14742 CG PRO A 958 -8.227 21.841 -43.776 1.00 41.73 C ATOM 14743 CD PRO A 958 -8.605 22.504 -45.102 1.00 41.73 C ATOM 14744 HA PRO A 958 -5.477 23.244 -44.988 1.00 0.00 H ATOM 14745 1HB PRO A 958 -6.211 21.730 -42.875 1.00 0.00 H ATOM 14746 2HB PRO A 958 -6.811 23.383 -43.064 1.00 0.00 H ATOM 14747 1HG PRO A 958 -8.209 20.743 -43.824 1.00 0.00 H ATOM 14748 2HG PRO A 958 -8.896 22.112 -42.946 1.00 0.00 H ATOM 14749 1HD PRO A 958 -9.235 21.819 -45.688 1.00 0.00 H ATOM 14750 2HD PRO A 958 -9.135 23.446 -44.904 1.00 0.00 H ATOM 14751 N PRO A 959 -4.208 20.965 -44.885 1.00 51.14 N ATOM 14752 CA PRO A 959 -3.483 19.686 -44.880 1.00 51.14 C ATOM 14753 C PRO A 959 -3.960 18.720 -43.768 1.00 51.14 C ATOM 14754 O PRO A 959 -4.812 19.091 -42.958 1.00 51.14 O ATOM 14755 CB PRO A 959 -2.001 20.057 -44.687 1.00 51.14 C ATOM 14756 CG PRO A 959 -1.927 21.557 -44.946 1.00 51.14 C ATOM 14757 CD PRO A 959 -3.300 22.033 -44.495 1.00 51.14 C ATOM 14758 HA PRO A 959 -3.620 19.189 -45.852 1.00 0.00 H ATOM 14759 1HB PRO A 959 -1.676 19.792 -43.670 1.00 0.00 H ATOM 14760 2HB PRO A 959 -1.375 19.481 -45.384 1.00 0.00 H ATOM 14761 1HG PRO A 959 -1.097 22.000 -44.376 1.00 0.00 H ATOM 14762 2HG PRO A 959 -1.721 21.749 -46.009 1.00 0.00 H ATOM 14763 1HD PRO A 959 -3.301 22.170 -43.403 1.00 0.00 H ATOM 14764 2HD PRO A 959 -3.548 22.976 -45.004 1.00 0.00 H ATOM 14765 N PRO A 960 -3.400 17.492 -43.680 1.00 50.74 N ATOM 14766 CA PRO A 960 -3.678 16.563 -42.582 1.00 50.74 C ATOM 14767 C PRO A 960 -3.362 17.156 -41.201 1.00 50.74 C ATOM 14768 O PRO A 960 -2.386 17.890 -41.044 1.00 50.74 O ATOM 14769 CB PRO A 960 -2.819 15.320 -42.851 1.00 50.74 C ATOM 14770 CG PRO A 960 -2.560 15.381 -44.355 1.00 50.74 C ATOM 14771 CD PRO A 960 -2.470 16.882 -44.617 1.00 50.74 C ATOM 14772 HA PRO A 960 -4.743 16.287 -42.603 1.00 0.00 H ATOM 14773 1HB PRO A 960 -1.897 15.362 -42.252 1.00 0.00 H ATOM 14774 2HB PRO A 960 -3.361 14.413 -42.543 1.00 0.00 H ATOM 14775 1HG PRO A 960 -1.637 14.836 -44.604 1.00 0.00 H ATOM 14776 2HG PRO A 960 -3.377 14.888 -44.902 1.00 0.00 H ATOM 14777 1HD PRO A 960 -1.444 17.228 -44.425 1.00 0.00 H ATOM 14778 2HD PRO A 960 -2.762 17.092 -45.656 1.00 0.00 H ATOM 14779 N LEU A 961 -4.167 16.798 -40.196 1.00 46.79 N ATOM 14780 CA LEU A 961 -3.968 17.233 -38.812 1.00 46.79 C ATOM 14781 C LEU A 961 -2.637 16.700 -38.237 1.00 46.79 C ATOM 14782 O LEU A 961 -2.296 15.538 -38.483 1.00 46.79 O ATOM 14783 CB LEU A 961 -5.154 16.774 -37.940 1.00 46.79 C ATOM 14784 CG LEU A 961 -6.469 17.536 -38.194 1.00 46.79 C ATOM 14785 CD1 LEU A 961 -7.632 16.815 -37.513 1.00 46.79 C ATOM 14786 CD2 LEU A 961 -6.413 18.966 -37.650 1.00 46.79 C ATOM 14787 H LEU A 961 -4.949 16.197 -40.415 1.00 0.00 H ATOM 14788 HA LEU A 961 -3.918 18.321 -38.795 1.00 0.00 H ATOM 14789 1HB LEU A 961 -5.332 15.716 -38.124 1.00 0.00 H ATOM 14790 2HB LEU A 961 -4.884 16.899 -36.892 1.00 0.00 H ATOM 14791 HG LEU A 961 -6.659 17.586 -39.267 1.00 0.00 H ATOM 14792 1HD1 LEU A 961 -8.557 17.361 -37.698 1.00 0.00 H ATOM 14793 2HD1 LEU A 961 -7.720 15.806 -37.915 1.00 0.00 H ATOM 14794 3HD1 LEU A 961 -7.449 16.764 -36.440 1.00 0.00 H ATOM 14795 1HD2 LEU A 961 -7.359 19.469 -37.851 1.00 0.00 H ATOM 14796 2HD2 LEU A 961 -6.237 18.940 -36.575 1.00 0.00 H ATOM 14797 3HD2 LEU A 961 -5.603 19.509 -38.137 1.00 0.00 H ATOM 14798 N PRO A 962 -1.895 17.511 -37.458 1.00 53.54 N ATOM 14799 CA PRO A 962 -0.712 17.049 -36.737 1.00 53.54 C ATOM 14800 C PRO A 962 -1.095 16.102 -35.580 1.00 53.54 C ATOM 14801 O PRO A 962 -2.226 16.162 -35.091 1.00 53.54 O ATOM 14802 CB PRO A 962 -0.033 18.326 -36.231 1.00 53.54 C ATOM 14803 CG PRO A 962 -1.210 19.274 -36.004 1.00 53.54 C ATOM 14804 CD PRO A 962 -2.174 18.903 -37.131 1.00 53.54 C ATOM 14805 HA PRO A 962 -0.047 16.518 -37.435 1.00 0.00 H ATOM 14806 1HB PRO A 962 0.538 18.111 -35.316 1.00 0.00 H ATOM 14807 2HB PRO A 962 0.685 18.692 -36.979 1.00 0.00 H ATOM 14808 1HG PRO A 962 -1.634 19.120 -35.001 1.00 0.00 H ATOM 14809 2HG PRO A 962 -0.869 20.319 -36.049 1.00 0.00 H ATOM 14810 1HD PRO A 962 -3.210 19.012 -36.778 1.00 0.00 H ATOM 14811 2HD PRO A 962 -1.989 19.552 -38.000 1.00 0.00 H ATOM 14812 N PRO A 963 -0.168 15.246 -35.105 1.00 45.48 N ATOM 14813 CA PRO A 963 -0.386 14.439 -33.903 1.00 45.48 C ATOM 14814 C PRO A 963 -0.581 15.325 -32.654 1.00 45.48 C ATOM 14815 O PRO A 963 -0.092 16.462 -32.630 1.00 45.48 O ATOM 14816 CB PRO A 963 0.856 13.547 -33.781 1.00 45.48 C ATOM 14817 CG PRO A 963 1.949 14.379 -34.451 1.00 45.48 C ATOM 14818 CD PRO A 963 1.199 15.082 -35.581 1.00 45.48 C ATOM 14819 HA PRO A 963 -1.282 13.816 -34.043 1.00 0.00 H ATOM 14820 1HB PRO A 963 1.061 13.330 -32.722 1.00 0.00 H ATOM 14821 2HB PRO A 963 0.677 12.582 -34.278 1.00 0.00 H ATOM 14822 1HG PRO A 963 2.396 15.074 -33.725 1.00 0.00 H ATOM 14823 2HG PRO A 963 2.760 13.726 -34.806 1.00 0.00 H ATOM 14824 1HD PRO A 963 1.659 16.063 -35.773 1.00 0.00 H ATOM 14825 2HD PRO A 963 1.227 14.457 -36.485 1.00 0.00 H ATOM 14826 N PRO A 964 -1.271 14.828 -31.607 1.00 44.13 N ATOM 14827 CA PRO A 964 -1.499 15.591 -30.381 1.00 44.13 C ATOM 14828 C PRO A 964 -0.159 16.013 -29.737 1.00 44.13 C ATOM 14829 O PRO A 964 0.750 15.184 -29.673 1.00 44.13 O ATOM 14830 CB PRO A 964 -2.334 14.684 -29.468 1.00 44.13 C ATOM 14831 CG PRO A 964 -2.028 13.277 -29.977 1.00 44.13 C ATOM 14832 CD PRO A 964 -1.821 13.487 -31.475 1.00 44.13 C ATOM 14833 HA PRO A 964 -2.071 16.499 -30.622 1.00 0.00 H ATOM 14834 1HB PRO A 964 -2.041 14.836 -28.419 1.00 0.00 H ATOM 14835 2HB PRO A 964 -3.399 14.949 -29.547 1.00 0.00 H ATOM 14836 1HG PRO A 964 -1.141 12.873 -29.468 1.00 0.00 H ATOM 14837 2HG PRO A 964 -2.863 12.599 -29.745 1.00 0.00 H ATOM 14838 1HD PRO A 964 -1.110 12.739 -31.856 1.00 0.00 H ATOM 14839 2HD PRO A 964 -2.787 13.405 -31.995 1.00 0.00 H ATOM 14840 N PRO A 965 0.001 17.257 -29.228 1.00 50.17 N ATOM 14841 CA PRO A 965 1.308 17.837 -28.849 1.00 50.17 C ATOM 14842 C PRO A 965 2.099 17.183 -27.694 1.00 50.17 C ATOM 14843 O PRO A 965 3.084 17.771 -27.233 1.00 50.17 O ATOM 14844 CB PRO A 965 1.030 19.308 -28.511 1.00 50.17 C ATOM 14845 CG PRO A 965 -0.269 19.634 -29.231 1.00 50.17 C ATOM 14846 CD PRO A 965 -1.015 18.306 -29.244 1.00 50.17 C ATOM 14847 HA PRO A 965 1.992 17.778 -29.708 1.00 0.00 H ATOM 14848 1HB PRO A 965 0.951 19.434 -27.421 1.00 0.00 H ATOM 14849 2HB PRO A 965 1.868 19.936 -28.847 1.00 0.00 H ATOM 14850 1HG PRO A 965 -0.812 20.427 -28.695 1.00 0.00 H ATOM 14851 2HG PRO A 965 -0.058 20.019 -30.239 1.00 0.00 H ATOM 14852 1HD PRO A 965 -1.648 18.232 -28.348 1.00 0.00 H ATOM 14853 2HD PRO A 965 -1.625 18.237 -30.157 1.00 0.00 H ATOM 14854 N TYR A 966 1.650 16.021 -27.218 1.00 49.77 N ATOM 14855 CA TYR A 966 2.053 15.338 -25.983 1.00 49.77 C ATOM 14856 C TYR A 966 2.292 13.829 -26.195 1.00 49.77 C ATOM 14857 O TYR A 966 2.466 13.101 -25.224 1.00 49.77 O ATOM 14858 CB TYR A 966 0.980 15.572 -24.903 1.00 49.77 C ATOM 14859 CG TYR A 966 0.451 16.994 -24.854 1.00 49.77 C ATOM 14860 CD1 TYR A 966 1.110 17.978 -24.091 1.00 49.77 C ATOM 14861 CD2 TYR A 966 -0.670 17.339 -25.635 1.00 49.77 C ATOM 14862 CE1 TYR A 966 0.645 19.308 -24.103 1.00 49.77 C ATOM 14863 CE2 TYR A 966 -1.101 18.675 -25.688 1.00 49.77 C ATOM 14864 CZ TYR A 966 -0.458 19.658 -24.914 1.00 49.77 C ATOM 14865 OH TYR A 966 -0.893 20.942 -24.969 1.00 49.77 O ATOM 14866 H TYR A 966 0.951 15.596 -27.810 1.00 0.00 H ATOM 14867 HA TYR A 966 3.000 15.759 -25.648 1.00 0.00 H ATOM 14868 1HB TYR A 966 0.136 14.903 -25.077 1.00 0.00 H ATOM 14869 2HB TYR A 966 1.392 15.332 -23.923 1.00 0.00 H ATOM 14870 HD1 TYR A 966 1.979 17.711 -23.491 1.00 0.00 H ATOM 14871 HD2 TYR A 966 -1.201 16.570 -26.195 1.00 0.00 H ATOM 14872 HE1 TYR A 966 1.155 20.068 -23.513 1.00 0.00 H ATOM 14873 HE2 TYR A 966 -1.936 18.952 -26.331 1.00 0.00 H ATOM 14874 HH TYR A 966 -1.635 21.002 -25.575 1.00 0.00 H ATOM 14875 N SER A 967 2.280 13.357 -27.449 1.00 48.36 N ATOM 14876 CA SER A 967 2.591 11.972 -27.816 1.00 48.36 C ATOM 14877 C SER A 967 3.447 11.930 -29.089 1.00 48.36 C ATOM 14878 O SER A 967 3.144 12.570 -30.098 1.00 48.36 O ATOM 14879 CB SER A 967 1.296 11.169 -27.965 1.00 48.36 C ATOM 14880 OG SER A 967 1.535 9.860 -28.432 1.00 48.36 O ATOM 14881 H SER A 967 2.037 14.016 -28.175 1.00 0.00 H ATOM 14882 HA SER A 967 3.192 11.530 -27.020 1.00 0.00 H ATOM 14883 1HB SER A 967 0.788 11.117 -27.003 1.00 0.00 H ATOM 14884 2HB SER A 967 0.630 11.679 -28.660 1.00 0.00 H ATOM 14885 HG SER A 967 2.485 9.789 -28.547 1.00 0.00 H ATOM 14886 N CYS A 968 4.548 11.188 -29.016 1.00 48.72 N ATOM 14887 CA CYS A 968 5.499 10.913 -30.087 1.00 48.72 C ATOM 14888 C CYS A 968 5.105 9.691 -30.939 1.00 48.72 C ATOM 14889 O CYS A 968 5.665 9.510 -32.022 1.00 48.72 O ATOM 14890 CB CYS A 968 6.883 10.697 -29.457 1.00 48.72 C ATOM 14891 SG CYS A 968 7.456 12.191 -28.595 1.00 48.72 S ATOM 14892 H CYS A 968 4.707 10.790 -28.102 1.00 0.00 H ATOM 14893 HA CYS A 968 5.528 11.775 -30.754 1.00 0.00 H ATOM 14894 1HB CYS A 968 6.837 9.866 -28.752 1.00 0.00 H ATOM 14895 2HB CYS A 968 7.599 10.428 -30.233 1.00 0.00 H ATOM 14896 HG CYS A 968 8.616 11.683 -28.191 1.00 0.00 H ATOM 14897 N ASP A 969 4.162 8.859 -30.481 1.00 54.73 N ATOM 14898 CA ASP A 969 3.644 7.697 -31.213 1.00 54.73 C ATOM 14899 C ASP A 969 2.152 7.896 -31.558 1.00 54.73 C ATOM 14900 O ASP A 969 1.320 7.915 -30.655 1.00 54.73 O ATOM 14901 CB ASP A 969 3.878 6.415 -30.394 1.00 54.73 C ATOM 14902 CG ASP A 969 3.473 5.127 -31.130 1.00 54.73 C ATOM 14903 OD1 ASP A 969 2.582 5.149 -32.010 1.00 54.73 O ATOM 14904 OD2 ASP A 969 3.982 4.050 -30.757 1.00 54.73 O ATOM 14905 H ASP A 969 3.796 9.064 -29.562 1.00 0.00 H ATOM 14906 HA ASP A 969 4.182 7.616 -32.159 1.00 0.00 H ATOM 14907 1HB ASP A 969 4.934 6.339 -30.130 1.00 0.00 H ATOM 14908 2HB ASP A 969 3.312 6.469 -29.464 1.00 0.00 H ATOM 14909 N PRO A 970 1.757 7.958 -32.848 1.00 48.05 N ATOM 14910 CA PRO A 970 0.351 8.072 -33.265 1.00 48.05 C ATOM 14911 C PRO A 970 -0.611 6.979 -32.755 1.00 48.05 C ATOM 14912 O PRO A 970 -1.819 7.093 -32.959 1.00 48.05 O ATOM 14913 CB PRO A 970 0.392 8.079 -34.797 1.00 48.05 C ATOM 14914 CG PRO A 970 1.774 8.644 -35.117 1.00 48.05 C ATOM 14915 CD PRO A 970 2.635 8.063 -34.002 1.00 48.05 C ATOM 14916 HA PRO A 970 -0.060 9.022 -32.894 1.00 0.00 H ATOM 14917 1HB PRO A 970 0.242 7.059 -35.182 1.00 0.00 H ATOM 14918 2HB PRO A 970 -0.430 8.695 -35.192 1.00 0.00 H ATOM 14919 1HG PRO A 970 2.088 8.332 -36.124 1.00 0.00 H ATOM 14920 2HG PRO A 970 1.743 9.744 -35.121 1.00 0.00 H ATOM 14921 1HD PRO A 970 3.002 7.070 -34.301 1.00 0.00 H ATOM 14922 2HD PRO A 970 3.477 8.741 -33.796 1.00 0.00 H ATOM 14923 N SER A 971 -0.111 5.910 -32.125 1.00 62.00 N ATOM 14924 CA SER A 971 -0.908 4.886 -31.436 1.00 62.00 C ATOM 14925 C SER A 971 -1.123 5.141 -29.934 1.00 62.00 C ATOM 14926 O SER A 971 -1.863 4.384 -29.299 1.00 62.00 O ATOM 14927 CB SER A 971 -0.294 3.503 -31.675 1.00 62.00 C ATOM 14928 OG SER A 971 0.930 3.326 -30.992 1.00 62.00 O ATOM 14929 H SER A 971 0.895 5.823 -32.140 1.00 0.00 H ATOM 14930 HA SER A 971 -1.919 4.901 -31.845 1.00 0.00 H ATOM 14931 1HB SER A 971 -0.992 2.734 -31.348 1.00 0.00 H ATOM 14932 2HB SER A 971 -0.125 3.360 -32.741 1.00 0.00 H ATOM 14933 HG SER A 971 1.092 4.147 -30.522 1.00 0.00 H ATOM 14934 N GLY A 972 -0.504 6.180 -29.360 1.00 57.24 N ATOM 14935 CA GLY A 972 -0.551 6.501 -27.929 1.00 57.24 C ATOM 14936 C GLY A 972 0.189 5.494 -27.043 1.00 57.24 C ATOM 14937 O GLY A 972 -0.172 5.322 -25.878 1.00 57.24 O ATOM 14938 H GLY A 972 0.029 6.772 -29.980 1.00 0.00 H ATOM 14939 1HA GLY A 972 -0.116 7.487 -27.763 1.00 0.00 H ATOM 14940 2HA GLY A 972 -1.588 6.548 -27.600 1.00 0.00 H ATOM 14941 N SER A 973 1.183 4.780 -27.589 1.00 57.89 N ATOM 14942 CA SER A 973 1.940 3.744 -26.865 1.00 57.89 C ATOM 14943 C SER A 973 2.867 4.304 -25.775 1.00 57.89 C ATOM 14944 O SER A 973 3.265 3.575 -24.865 1.00 57.89 O ATOM 14945 CB SER A 973 2.741 2.884 -27.854 1.00 57.89 C ATOM 14946 OG SER A 973 3.947 3.510 -28.233 1.00 57.89 O ATOM 14947 H SER A 973 1.414 4.974 -28.553 1.00 0.00 H ATOM 14948 HA SER A 973 1.232 3.104 -26.336 1.00 0.00 H ATOM 14949 1HB SER A 973 2.964 1.919 -27.399 1.00 0.00 H ATOM 14950 2HB SER A 973 2.139 2.696 -28.742 1.00 0.00 H ATOM 14951 HG SER A 973 3.970 4.347 -27.763 1.00 0.00 H ATOM 14952 N ASP A 974 3.178 5.594 -25.858 1.00 59.84 N ATOM 14953 CA ASP A 974 4.050 6.370 -24.979 1.00 59.84 C ATOM 14954 C ASP A 974 3.308 7.068 -23.826 1.00 59.84 C ATOM 14955 O ASP A 974 3.920 7.418 -22.817 1.00 59.84 O ATOM 14956 CB ASP A 974 4.791 7.386 -25.855 1.00 59.84 C ATOM 14957 CG ASP A 974 3.878 8.377 -26.590 1.00 59.84 C ATOM 14958 OD1 ASP A 974 2.667 8.117 -26.798 1.00 59.84 O ATOM 14959 OD2 ASP A 974 4.416 9.408 -27.027 1.00 59.84 O ATOM 14960 H ASP A 974 2.733 6.053 -26.640 1.00 0.00 H ATOM 14961 HA ASP A 974 4.760 5.690 -24.508 1.00 0.00 H ATOM 14962 1HB ASP A 974 5.482 7.962 -25.239 1.00 0.00 H ATOM 14963 2HB ASP A 974 5.382 6.857 -26.604 1.00 0.00 H ATOM 14964 N LEU A 975 1.981 7.208 -23.926 1.00 59.15 N ATOM 14965 CA LEU A 975 1.146 7.618 -22.798 1.00 59.15 C ATOM 14966 C LEU A 975 1.282 6.609 -21.636 1.00 59.15 C ATOM 14967 O LEU A 975 1.506 5.421 -21.885 1.00 59.15 O ATOM 14968 CB LEU A 975 -0.327 7.746 -23.232 1.00 59.15 C ATOM 14969 CG LEU A 975 -0.608 8.793 -24.325 1.00 59.15 C ATOM 14970 CD1 LEU A 975 -2.112 8.812 -24.614 1.00 59.15 C ATOM 14971 CD2 LEU A 975 -0.190 10.204 -23.908 1.00 59.15 C ATOM 14972 H LEU A 975 1.546 7.022 -24.819 1.00 0.00 H ATOM 14973 HA LEU A 975 1.490 8.591 -22.448 1.00 0.00 H ATOM 14974 1HB LEU A 975 -0.665 6.779 -23.602 1.00 0.00 H ATOM 14975 2HB LEU A 975 -0.925 8.007 -22.359 1.00 0.00 H ATOM 14976 HG LEU A 975 -0.056 8.533 -25.228 1.00 0.00 H ATOM 14977 1HD1 LEU A 975 -2.324 9.550 -25.388 1.00 0.00 H ATOM 14978 2HD1 LEU A 975 -2.429 7.827 -24.957 1.00 0.00 H ATOM 14979 3HD1 LEU A 975 -2.654 9.073 -23.706 1.00 0.00 H ATOM 14980 1HD2 LEU A 975 -0.410 10.902 -24.716 1.00 0.00 H ATOM 14981 2HD2 LEU A 975 -0.740 10.498 -23.014 1.00 0.00 H ATOM 14982 3HD2 LEU A 975 0.880 10.218 -23.697 1.00 0.00 H ATOM 14983 N PRO A 976 1.095 7.018 -20.361 1.00 58.11 N ATOM 14984 CA PRO A 976 1.254 6.127 -19.209 1.00 58.11 C ATOM 14985 C PRO A 976 0.316 4.903 -19.213 1.00 58.11 C ATOM 14986 O PRO A 976 -0.770 4.912 -18.633 1.00 58.11 O ATOM 14987 CB PRO A 976 1.083 7.017 -17.968 1.00 58.11 C ATOM 14988 CG PRO A 976 1.517 8.390 -18.469 1.00 58.11 C ATOM 14989 CD PRO A 976 0.995 8.398 -19.904 1.00 58.11 C ATOM 14990 HA PRO A 976 2.266 5.697 -19.221 1.00 0.00 H ATOM 14991 1HB PRO A 976 0.038 6.987 -17.625 1.00 0.00 H ATOM 14992 2HB PRO A 976 1.703 6.635 -17.143 1.00 0.00 H ATOM 14993 1HG PRO A 976 1.083 9.179 -17.837 1.00 0.00 H ATOM 14994 2HG PRO A 976 2.610 8.492 -18.398 1.00 0.00 H ATOM 14995 1HD PRO A 976 -0.053 8.733 -19.911 1.00 0.00 H ATOM 14996 2HD PRO A 976 1.619 9.064 -20.518 1.00 0.00 H ATOM 14997 N GLN A 977 0.777 3.803 -19.821 1.00 53.58 N ATOM 14998 CA GLN A 977 0.088 2.509 -19.820 1.00 53.58 C ATOM 14999 C GLN A 977 -0.008 1.908 -18.408 1.00 53.58 C ATOM 15000 O GLN A 977 -0.902 1.101 -18.138 1.00 53.58 O ATOM 15001 CB GLN A 977 0.808 1.508 -20.741 1.00 53.58 C ATOM 15002 CG GLN A 977 0.941 1.947 -22.209 1.00 53.58 C ATOM 15003 CD GLN A 977 1.447 0.817 -23.108 1.00 53.58 C ATOM 15004 OE1 GLN A 977 1.138 -0.355 -22.929 1.00 53.58 O ATOM 15005 NE2 GLN A 977 2.231 1.108 -24.117 1.00 53.58 N ATOM 15006 H GLN A 977 1.658 3.891 -20.306 1.00 0.00 H ATOM 15007 HA GLN A 977 -0.925 2.657 -20.194 1.00 0.00 H ATOM 15008 1HB GLN A 977 1.813 1.323 -20.362 1.00 0.00 H ATOM 15009 2HB GLN A 977 0.276 0.557 -20.731 1.00 0.00 H ATOM 15010 1HG GLN A 977 -0.036 2.265 -22.573 1.00 0.00 H ATOM 15011 2HG GLN A 977 1.648 2.775 -22.267 1.00 0.00 H ATOM 15012 1HE2 GLN A 977 2.571 0.381 -24.714 1.00 0.00 H ATOM 15013 2HE2 GLN A 977 2.492 2.058 -24.290 1.00 0.00 H ATOM 15014 N ASP A 978 0.897 2.294 -17.497 1.00 57.15 N ATOM 15015 CA ASP A 978 0.834 1.858 -16.105 1.00 57.15 C ATOM 15016 C ASP A 978 -0.372 2.486 -15.399 1.00 57.15 C ATOM 15017 O ASP A 978 -0.404 3.662 -15.022 1.00 57.15 O ATOM 15018 CB ASP A 978 2.144 2.087 -15.330 1.00 57.15 C ATOM 15019 CG ASP A 978 2.118 1.394 -13.951 1.00 57.15 C ATOM 15020 OD1 ASP A 978 1.058 0.838 -13.570 1.00 57.15 O ATOM 15021 OD2 ASP A 978 3.151 1.401 -13.247 1.00 57.15 O ATOM 15022 H ASP A 978 1.646 2.907 -17.786 1.00 0.00 H ATOM 15023 HA ASP A 978 0.632 0.786 -16.087 1.00 0.00 H ATOM 15024 1HB ASP A 978 2.983 1.702 -15.911 1.00 0.00 H ATOM 15025 2HB ASP A 978 2.304 3.157 -15.194 1.00 0.00 H ATOM 15026 N THR A 979 -1.359 1.632 -15.142 1.00 55.01 N ATOM 15027 CA THR A 979 -2.546 1.951 -14.353 1.00 55.01 C ATOM 15028 C THR A 979 -2.248 2.532 -12.967 1.00 55.01 C ATOM 15029 O THR A 979 -3.120 3.211 -12.430 1.00 55.01 O ATOM 15030 CB THR A 979 -3.423 0.709 -14.197 1.00 55.01 C ATOM 15031 OG1 THR A 979 -2.701 -0.378 -13.666 1.00 55.01 O ATOM 15032 CG2 THR A 979 -4.025 0.236 -15.521 1.00 55.01 C ATOM 15033 H THR A 979 -1.260 0.705 -15.530 1.00 0.00 H ATOM 15034 HA THR A 979 -3.115 2.719 -14.878 1.00 0.00 H ATOM 15035 HB THR A 979 -4.244 0.926 -13.514 1.00 0.00 H ATOM 15036 HG1 THR A 979 -1.792 -0.111 -13.508 1.00 0.00 H ATOM 15037 1HG2 THR A 979 -4.637 -0.649 -15.347 1.00 0.00 H ATOM 15038 2HG2 THR A 979 -4.642 1.028 -15.943 1.00 0.00 H ATOM 15039 3HG2 THR A 979 -3.224 -0.010 -16.217 1.00 0.00 H ATOM 15040 N LYS A 980 -1.045 2.340 -12.402 1.00 57.01 N ATOM 15041 CA LYS A 980 -0.606 2.984 -11.152 1.00 57.01 C ATOM 15042 C LYS A 980 -0.394 4.490 -11.303 1.00 57.01 C ATOM 15043 O LYS A 980 -0.657 5.211 -10.350 1.00 57.01 O ATOM 15044 CB LYS A 980 0.710 2.372 -10.660 1.00 57.01 C ATOM 15045 CG LYS A 980 0.623 0.873 -10.342 1.00 57.01 C ATOM 15046 CD LYS A 980 2.037 0.340 -10.094 1.00 57.01 C ATOM 15047 CE LYS A 980 2.075 -1.181 -10.244 1.00 57.01 C ATOM 15048 NZ LYS A 980 3.441 -1.619 -10.611 1.00 57.01 N ATOM 15049 H LYS A 980 -0.415 1.710 -12.879 1.00 0.00 H ATOM 15050 HA LYS A 980 -1.370 2.819 -10.391 1.00 0.00 H ATOM 15051 1HB LYS A 980 1.482 2.512 -11.418 1.00 0.00 H ATOM 15052 2HB LYS A 980 1.038 2.891 -9.759 1.00 0.00 H ATOM 15053 1HG LYS A 980 0.002 0.725 -9.457 1.00 0.00 H ATOM 15054 2HG LYS A 980 0.162 0.350 -11.179 1.00 0.00 H ATOM 15055 1HD LYS A 980 2.727 0.791 -10.809 1.00 0.00 H ATOM 15056 2HD LYS A 980 2.357 0.610 -9.088 1.00 0.00 H ATOM 15057 1HE LYS A 980 1.777 -1.646 -9.306 1.00 0.00 H ATOM 15058 2HE LYS A 980 1.369 -1.488 -11.016 1.00 0.00 H ATOM 15059 1HZ LYS A 980 3.457 -2.624 -10.709 1.00 0.00 H ATOM 15060 2HZ LYS A 980 3.708 -1.191 -11.486 1.00 0.00 H ATOM 15061 3HZ LYS A 980 4.089 -1.340 -9.889 1.00 0.00 H ATOM 15062 N VAL A 981 0.030 4.982 -12.471 1.00 62.38 N ATOM 15063 CA VAL A 981 0.173 6.430 -12.732 1.00 62.38 C ATOM 15064 C VAL A 981 -1.209 7.076 -12.822 1.00 62.38 C ATOM 15065 O VAL A 981 -1.481 8.072 -12.157 1.00 62.38 O ATOM 15066 CB VAL A 981 1.005 6.695 -14.005 1.00 62.38 C ATOM 15067 CG1 VAL A 981 1.145 8.194 -14.292 1.00 62.38 C ATOM 15068 CG2 VAL A 981 2.419 6.115 -13.864 1.00 62.38 C ATOM 15069 H VAL A 981 0.260 4.325 -13.203 1.00 0.00 H ATOM 15070 HA VAL A 981 0.691 6.884 -11.887 1.00 0.00 H ATOM 15071 HB VAL A 981 0.511 6.225 -14.855 1.00 0.00 H ATOM 15072 1HG1 VAL A 981 1.738 8.338 -15.196 1.00 0.00 H ATOM 15073 2HG1 VAL A 981 0.157 8.631 -14.433 1.00 0.00 H ATOM 15074 3HG1 VAL A 981 1.642 8.681 -13.453 1.00 0.00 H ATOM 15075 1HG2 VAL A 981 2.986 6.313 -14.773 1.00 0.00 H ATOM 15076 2HG2 VAL A 981 2.920 6.579 -13.014 1.00 0.00 H ATOM 15077 3HG2 VAL A 981 2.356 5.038 -13.703 1.00 0.00 H ATOM 15078 N LEU A 982 -2.131 6.435 -13.548 1.00 62.21 N ATOM 15079 CA LEU A 982 -3.543 6.832 -13.585 1.00 62.21 C ATOM 15080 C LEU A 982 -4.193 6.763 -12.191 1.00 62.21 C ATOM 15081 O LEU A 982 -4.938 7.664 -11.818 1.00 62.21 O ATOM 15082 CB LEU A 982 -4.287 5.935 -14.591 1.00 62.21 C ATOM 15083 CG LEU A 982 -3.877 6.166 -16.058 1.00 62.21 C ATOM 15084 CD1 LEU A 982 -4.440 5.046 -16.935 1.00 62.21 C ATOM 15085 CD2 LEU A 982 -4.426 7.489 -16.587 1.00 62.21 C ATOM 15086 H LEU A 982 -1.829 5.641 -14.093 1.00 0.00 H ATOM 15087 HA LEU A 982 -3.602 7.869 -13.913 1.00 0.00 H ATOM 15088 1HB LEU A 982 -4.096 4.894 -14.336 1.00 0.00 H ATOM 15089 2HB LEU A 982 -5.357 6.120 -14.495 1.00 0.00 H ATOM 15090 HG LEU A 982 -2.790 6.187 -16.133 1.00 0.00 H ATOM 15091 1HD1 LEU A 982 -4.147 5.213 -17.971 1.00 0.00 H ATOM 15092 2HD1 LEU A 982 -4.045 4.087 -16.598 1.00 0.00 H ATOM 15093 3HD1 LEU A 982 -5.527 5.038 -16.862 1.00 0.00 H ATOM 15094 1HD2 LEU A 982 -4.118 7.622 -17.624 1.00 0.00 H ATOM 15095 2HD2 LEU A 982 -5.515 7.480 -16.529 1.00 0.00 H ATOM 15096 3HD2 LEU A 982 -4.037 8.310 -15.985 1.00 0.00 H ATOM 15097 N GLN A 983 -3.891 5.729 -11.400 1.00 58.98 N ATOM 15098 CA GLN A 983 -4.348 5.606 -10.013 1.00 58.98 C ATOM 15099 C GLN A 983 -3.714 6.662 -9.100 1.00 58.98 C ATOM 15100 O GLN A 983 -4.397 7.148 -8.207 1.00 58.98 O ATOM 15101 CB GLN A 983 -4.064 4.185 -9.499 1.00 58.98 C ATOM 15102 CG GLN A 983 -4.583 3.945 -8.070 1.00 58.98 C ATOM 15103 CD GLN A 983 -4.274 2.547 -7.545 1.00 58.98 C ATOM 15104 OE1 GLN A 983 -3.787 1.668 -8.235 1.00 58.98 O ATOM 15105 NE2 GLN A 983 -4.561 2.273 -6.294 1.00 58.98 N ATOM 15106 H GLN A 983 -3.314 4.999 -11.794 1.00 0.00 H ATOM 15107 HA GLN A 983 -5.422 5.786 -9.986 1.00 0.00 H ATOM 15108 1HB GLN A 983 -4.531 3.458 -10.164 1.00 0.00 H ATOM 15109 2HB GLN A 983 -2.991 4.000 -9.514 1.00 0.00 H ATOM 15110 1HG GLN A 983 -4.114 4.666 -7.399 1.00 0.00 H ATOM 15111 2HG GLN A 983 -5.665 4.075 -8.060 1.00 0.00 H ATOM 15112 1HE2 GLN A 983 -4.368 1.363 -5.924 1.00 0.00 H ATOM 15113 2HE2 GLN A 983 -4.971 2.973 -5.709 1.00 0.00 H ATOM 15114 N TYR A 984 -2.452 7.046 -9.315 1.00 65.86 N ATOM 15115 CA TYR A 984 -1.790 8.105 -8.556 1.00 65.86 C ATOM 15116 C TYR A 984 -2.489 9.445 -8.780 1.00 65.86 C ATOM 15117 O TYR A 984 -2.935 10.041 -7.807 1.00 65.86 O ATOM 15118 CB TYR A 984 -0.295 8.177 -8.900 1.00 65.86 C ATOM 15119 CG TYR A 984 0.410 9.351 -8.248 1.00 65.86 C ATOM 15120 CD1 TYR A 984 0.635 10.534 -8.980 1.00 65.86 C ATOM 15121 CD2 TYR A 984 0.789 9.280 -6.891 1.00 65.86 C ATOM 15122 CE1 TYR A 984 1.236 11.644 -8.359 1.00 65.86 C ATOM 15123 CE2 TYR A 984 1.388 10.391 -6.265 1.00 65.86 C ATOM 15124 CZ TYR A 984 1.611 11.577 -7.001 1.00 65.86 C ATOM 15125 OH TYR A 984 2.178 12.659 -6.409 1.00 65.86 O ATOM 15126 H TYR A 984 -1.941 6.569 -10.044 1.00 0.00 H ATOM 15127 HA TYR A 984 -1.887 7.882 -7.493 1.00 0.00 H ATOM 15128 1HB TYR A 984 0.197 7.257 -8.583 1.00 0.00 H ATOM 15129 2HB TYR A 984 -0.174 8.257 -9.980 1.00 0.00 H ATOM 15130 HD1 TYR A 984 0.342 10.589 -10.029 1.00 0.00 H ATOM 15131 HD2 TYR A 984 0.619 8.365 -6.325 1.00 0.00 H ATOM 15132 HE1 TYR A 984 1.409 12.558 -8.925 1.00 0.00 H ATOM 15133 HE2 TYR A 984 1.680 10.335 -5.216 1.00 0.00 H ATOM 15134 HH TYR A 984 2.369 12.457 -5.490 1.00 0.00 H ATOM 15135 N TYR A 985 -2.693 9.875 -10.030 1.00 69.24 N ATOM 15136 CA TYR A 985 -3.422 11.119 -10.308 1.00 69.24 C ATOM 15137 C TYR A 985 -4.904 11.048 -9.900 1.00 69.24 C ATOM 15138 O TYR A 985 -5.450 12.041 -9.427 1.00 69.24 O ATOM 15139 CB TYR A 985 -3.248 11.520 -11.777 1.00 69.24 C ATOM 15140 CG TYR A 985 -1.851 12.020 -12.099 1.00 69.24 C ATOM 15141 CD1 TYR A 985 -1.422 13.267 -11.600 1.00 69.24 C ATOM 15142 CD2 TYR A 985 -0.981 11.251 -12.896 1.00 69.24 C ATOM 15143 CE1 TYR A 985 -0.130 13.744 -11.891 1.00 69.24 C ATOM 15144 CE2 TYR A 985 0.314 11.721 -13.185 1.00 69.24 C ATOM 15145 CZ TYR A 985 0.742 12.968 -12.686 1.00 69.24 C ATOM 15146 OH TYR A 985 1.990 13.415 -12.979 1.00 69.24 O ATOM 15147 H TYR A 985 -2.337 9.331 -10.803 1.00 0.00 H ATOM 15148 HA TYR A 985 -3.011 11.909 -9.678 1.00 0.00 H ATOM 15149 1HB TYR A 985 -3.465 10.663 -12.416 1.00 0.00 H ATOM 15150 2HB TYR A 985 -3.962 12.304 -12.027 1.00 0.00 H ATOM 15151 HD1 TYR A 985 -2.093 13.867 -10.984 1.00 0.00 H ATOM 15152 HD2 TYR A 985 -1.311 10.291 -13.291 1.00 0.00 H ATOM 15153 HE1 TYR A 985 0.196 14.709 -11.502 1.00 0.00 H ATOM 15154 HE2 TYR A 985 0.988 11.121 -13.797 1.00 0.00 H ATOM 15155 HH TYR A 985 2.439 12.769 -13.528 1.00 0.00 H ATOM 15156 N PHE A 986 -5.548 9.877 -9.988 1.00 65.62 N ATOM 15157 CA PHE A 986 -6.909 9.671 -9.476 1.00 65.62 C ATOM 15158 C PHE A 986 -6.991 9.815 -7.946 1.00 65.62 C ATOM 15159 O PHE A 986 -7.840 10.543 -7.429 1.00 65.62 O ATOM 15160 CB PHE A 986 -7.433 8.309 -9.949 1.00 65.62 C ATOM 15161 CG PHE A 986 -8.863 8.022 -9.539 1.00 65.62 C ATOM 15162 CD1 PHE A 986 -9.131 7.259 -8.387 1.00 65.62 C ATOM 15163 CD2 PHE A 986 -9.927 8.547 -10.294 1.00 65.62 C ATOM 15164 CE1 PHE A 986 -10.459 7.019 -7.995 1.00 65.62 C ATOM 15165 CE2 PHE A 986 -11.254 8.325 -9.886 1.00 65.62 C ATOM 15166 CZ PHE A 986 -11.523 7.560 -8.739 1.00 65.62 C ATOM 15167 H PHE A 986 -5.067 9.106 -10.429 1.00 0.00 H ATOM 15168 HA PHE A 986 -7.551 10.458 -9.873 1.00 0.00 H ATOM 15169 1HB PHE A 986 -7.375 8.255 -11.035 1.00 0.00 H ATOM 15170 2HB PHE A 986 -6.801 7.517 -9.548 1.00 0.00 H ATOM 15171 HD1 PHE A 986 -8.299 6.860 -7.807 1.00 0.00 H ATOM 15172 HD2 PHE A 986 -9.723 9.141 -11.185 1.00 0.00 H ATOM 15173 HE1 PHE A 986 -10.665 6.414 -7.112 1.00 0.00 H ATOM 15174 HE2 PHE A 986 -12.077 8.747 -10.463 1.00 0.00 H ATOM 15175 HZ PHE A 986 -12.551 7.385 -8.428 1.00 0.00 H ATOM 15176 N ASN A 987 -6.077 9.166 -7.222 1.00 68.48 N ATOM 15177 CA ASN A 987 -5.990 9.250 -5.769 1.00 68.48 C ATOM 15178 C ASN A 987 -5.534 10.642 -5.313 1.00 68.48 C ATOM 15179 O ASN A 987 -6.032 11.109 -4.297 1.00 68.48 O ATOM 15180 CB ASN A 987 -5.056 8.150 -5.230 1.00 68.48 C ATOM 15181 CG ASN A 987 -5.669 6.756 -5.215 1.00 68.48 C ATOM 15182 OD1 ASN A 987 -6.758 6.486 -5.693 1.00 68.48 O ATOM 15183 ND2 ASN A 987 -4.997 5.810 -4.594 1.00 68.48 N ATOM 15184 H ASN A 987 -5.416 8.588 -7.722 1.00 0.00 H ATOM 15185 HA ASN A 987 -6.987 9.100 -5.353 1.00 0.00 H ATOM 15186 1HB ASN A 987 -4.151 8.110 -5.838 1.00 0.00 H ATOM 15187 2HB ASN A 987 -4.756 8.394 -4.211 1.00 0.00 H ATOM 15188 1HD2 ASN A 987 -5.361 4.878 -4.558 1.00 0.00 H ATOM 15189 2HD2 ASN A 987 -4.123 6.021 -4.158 1.00 0.00 H ATOM 15190 N LEU A 988 -4.658 11.321 -6.059 1.00 69.35 N ATOM 15191 CA LEU A 988 -4.231 12.696 -5.798 1.00 69.35 C ATOM 15192 C LEU A 988 -5.383 13.683 -6.022 1.00 69.35 C ATOM 15193 O LEU A 988 -5.604 14.543 -5.182 1.00 69.35 O ATOM 15194 CB LEU A 988 -3.008 13.027 -6.676 1.00 69.35 C ATOM 15195 CG LEU A 988 -2.386 14.412 -6.415 1.00 69.35 C ATOM 15196 CD1 LEU A 988 -1.769 14.518 -5.019 1.00 69.35 C ATOM 15197 CD2 LEU A 988 -1.283 14.674 -7.443 1.00 69.35 C ATOM 15198 H LEU A 988 -4.276 10.830 -6.855 1.00 0.00 H ATOM 15199 HA LEU A 988 -3.951 12.778 -4.748 1.00 0.00 H ATOM 15200 1HB LEU A 988 -2.243 12.271 -6.504 1.00 0.00 H ATOM 15201 2HB LEU A 988 -3.309 12.979 -7.722 1.00 0.00 H ATOM 15202 HG LEU A 988 -3.155 15.180 -6.503 1.00 0.00 H ATOM 15203 1HD1 LEU A 988 -1.344 15.513 -4.883 1.00 0.00 H ATOM 15204 2HD1 LEU A 988 -2.540 14.349 -4.267 1.00 0.00 H ATOM 15205 3HD1 LEU A 988 -0.984 13.770 -4.910 1.00 0.00 H ATOM 15206 1HD2 LEU A 988 -0.841 15.654 -7.261 1.00 0.00 H ATOM 15207 2HD2 LEU A 988 -0.513 13.907 -7.354 1.00 0.00 H ATOM 15208 3HD2 LEU A 988 -1.707 14.647 -8.446 1.00 0.00 H ATOM 15209 N GLY A 989 -6.176 13.525 -7.087 1.00 67.58 N ATOM 15210 CA GLY A 989 -7.371 14.340 -7.332 1.00 67.58 C ATOM 15211 C GLY A 989 -8.437 14.165 -6.244 1.00 67.58 C ATOM 15212 O GLY A 989 -8.953 15.153 -5.720 1.00 67.58 O ATOM 15213 H GLY A 989 -5.927 12.805 -7.750 1.00 0.00 H ATOM 15214 1HA GLY A 989 -7.090 15.391 -7.386 1.00 0.00 H ATOM 15215 2HA GLY A 989 -7.802 14.072 -8.296 1.00 0.00 H ATOM 15216 N LEU A 990 -8.707 12.918 -5.833 1.00 64.18 N ATOM 15217 CA LEU A 990 -9.557 12.630 -4.672 1.00 64.18 C ATOM 15218 C LEU A 990 -8.967 13.204 -3.380 1.00 64.18 C ATOM 15219 O LEU A 990 -9.701 13.821 -2.610 1.00 64.18 O ATOM 15220 CB LEU A 990 -9.764 11.112 -4.513 1.00 64.18 C ATOM 15221 CG LEU A 990 -10.788 10.484 -5.471 1.00 64.18 C ATOM 15222 CD1 LEU A 990 -10.813 8.973 -5.236 1.00 64.18 C ATOM 15223 CD2 LEU A 990 -12.210 11.006 -5.238 1.00 64.18 C ATOM 15224 H LEU A 990 -8.305 12.149 -6.352 1.00 0.00 H ATOM 15225 HA LEU A 990 -10.528 13.098 -4.829 1.00 0.00 H ATOM 15226 1HB LEU A 990 -8.809 10.613 -4.671 1.00 0.00 H ATOM 15227 2HB LEU A 990 -10.092 10.910 -3.494 1.00 0.00 H ATOM 15228 HG LEU A 990 -10.512 10.714 -6.501 1.00 0.00 H ATOM 15229 1HD1 LEU A 990 -11.536 8.512 -5.909 1.00 0.00 H ATOM 15230 2HD1 LEU A 990 -9.823 8.558 -5.428 1.00 0.00 H ATOM 15231 3HD1 LEU A 990 -11.098 8.770 -4.204 1.00 0.00 H ATOM 15232 1HD2 LEU A 990 -12.893 10.529 -5.943 1.00 0.00 H ATOM 15233 2HD2 LEU A 990 -12.521 10.774 -4.219 1.00 0.00 H ATOM 15234 3HD2 LEU A 990 -12.231 12.085 -5.387 1.00 0.00 H ATOM 15235 N GLN A 991 -7.660 13.035 -3.151 1.00 61.76 N ATOM 15236 CA GLN A 991 -6.980 13.609 -1.997 1.00 61.76 C ATOM 15237 C GLN A 991 -7.142 15.121 -1.996 1.00 61.76 C ATOM 15238 O GLN A 991 -7.679 15.601 -1.019 1.00 61.76 O ATOM 15239 CB GLN A 991 -5.502 13.200 -1.908 1.00 61.76 C ATOM 15240 CG GLN A 991 -5.341 11.839 -1.212 1.00 61.76 C ATOM 15241 CD GLN A 991 -3.889 11.380 -1.107 1.00 61.76 C ATOM 15242 OE1 GLN A 991 -2.975 11.882 -1.735 1.00 61.76 O ATOM 15243 NE2 GLN A 991 -3.609 10.387 -0.289 1.00 61.76 N ATOM 15244 H GLN A 991 -7.130 12.484 -3.811 1.00 0.00 H ATOM 15245 HA GLN A 991 -7.472 13.253 -1.093 1.00 0.00 H ATOM 15246 1HB GLN A 991 -5.078 13.148 -2.911 1.00 0.00 H ATOM 15247 2HB GLN A 991 -4.947 13.959 -1.357 1.00 0.00 H ATOM 15248 1HG GLN A 991 -5.741 11.911 -0.201 1.00 0.00 H ATOM 15249 2HG GLN A 991 -5.888 11.086 -1.778 1.00 0.00 H ATOM 15250 1HE2 GLN A 991 -2.667 10.063 -0.198 1.00 0.00 H ATOM 15251 2HE2 GLN A 991 -4.339 9.955 0.242 1.00 0.00 H ATOM 15252 N CYS A 992 -6.803 15.857 -3.058 1.00 59.53 N ATOM 15253 CA CYS A 992 -6.962 17.312 -3.152 1.00 59.53 C ATOM 15254 C CYS A 992 -8.407 17.774 -2.905 1.00 59.53 C ATOM 15255 O CYS A 992 -8.615 18.677 -2.094 1.00 59.53 O ATOM 15256 CB CYS A 992 -6.472 17.783 -4.528 1.00 59.53 C ATOM 15257 SG CYS A 992 -4.663 17.656 -4.634 1.00 59.53 S ATOM 15258 H CYS A 992 -6.411 15.354 -3.841 1.00 0.00 H ATOM 15259 HA CYS A 992 -6.356 17.777 -2.374 1.00 0.00 H ATOM 15260 1HB CYS A 992 -6.934 17.176 -5.307 1.00 0.00 H ATOM 15261 2HB CYS A 992 -6.782 18.816 -4.691 1.00 0.00 H ATOM 15262 HG CYS A 992 -4.564 18.114 -5.878 1.00 0.00 H ATOM 15263 N TYR A 993 -9.403 17.131 -3.531 1.00 55.97 N ATOM 15264 CA TYR A 993 -10.822 17.440 -3.308 1.00 55.97 C ATOM 15265 C TYR A 993 -11.209 17.290 -1.830 1.00 55.97 C ATOM 15266 O TYR A 993 -11.786 18.201 -1.235 1.00 55.97 O ATOM 15267 CB TYR A 993 -11.686 16.531 -4.196 1.00 55.97 C ATOM 15268 CG TYR A 993 -13.179 16.728 -4.003 1.00 55.97 C ATOM 15269 CD1 TYR A 993 -13.900 15.884 -3.133 1.00 55.97 C ATOM 15270 CD2 TYR A 993 -13.840 17.778 -4.670 1.00 55.97 C ATOM 15271 CE1 TYR A 993 -15.278 16.089 -2.931 1.00 55.97 C ATOM 15272 CE2 TYR A 993 -15.218 17.987 -4.470 1.00 55.97 C ATOM 15273 CZ TYR A 993 -15.939 17.142 -3.598 1.00 55.97 C ATOM 15274 OH TYR A 993 -17.269 17.341 -3.400 1.00 55.97 O ATOM 15275 H TYR A 993 -9.155 16.402 -4.185 1.00 0.00 H ATOM 15276 HA TYR A 993 -10.996 18.481 -3.582 1.00 0.00 H ATOM 15277 1HB TYR A 993 -11.451 16.716 -5.245 1.00 0.00 H ATOM 15278 2HB TYR A 993 -11.451 15.488 -3.987 1.00 0.00 H ATOM 15279 HD1 TYR A 993 -13.390 15.071 -2.615 1.00 0.00 H ATOM 15280 HD2 TYR A 993 -13.285 18.431 -5.344 1.00 0.00 H ATOM 15281 HE1 TYR A 993 -15.833 15.436 -2.259 1.00 0.00 H ATOM 15282 HE2 TYR A 993 -15.727 18.799 -4.990 1.00 0.00 H ATOM 15283 HH TYR A 993 -17.561 18.091 -3.924 1.00 0.00 H ATOM 15284 N TYR A 994 -10.817 16.176 -1.205 1.00 53.92 N ATOM 15285 CA TYR A 994 -11.006 15.986 0.227 1.00 53.92 C ATOM 15286 C TYR A 994 -10.022 16.801 1.078 1.00 53.92 C ATOM 15287 O TYR A 994 -10.319 17.029 2.241 1.00 53.92 O ATOM 15288 CB TYR A 994 -10.993 14.489 0.577 1.00 53.92 C ATOM 15289 CG TYR A 994 -12.303 13.788 0.258 1.00 53.92 C ATOM 15290 CD1 TYR A 994 -13.431 14.031 1.068 1.00 53.92 C ATOM 15291 CD2 TYR A 994 -12.406 12.904 -0.835 1.00 53.92 C ATOM 15292 CE1 TYR A 994 -14.658 13.400 0.786 1.00 53.92 C ATOM 15293 CE2 TYR A 994 -13.633 12.274 -1.123 1.00 53.92 C ATOM 15294 CZ TYR A 994 -14.759 12.519 -0.312 1.00 53.92 C ATOM 15295 OH TYR A 994 -15.944 11.912 -0.588 1.00 53.92 O ATOM 15296 H TYR A 994 -10.376 15.445 -1.745 1.00 0.00 H ATOM 15297 HA TYR A 994 -11.975 16.401 0.506 1.00 0.00 H ATOM 15298 1HB TYR A 994 -10.192 13.993 0.027 1.00 0.00 H ATOM 15299 2HB TYR A 994 -10.785 14.366 1.640 1.00 0.00 H ATOM 15300 HD1 TYR A 994 -13.357 14.710 1.917 1.00 0.00 H ATOM 15301 HD2 TYR A 994 -11.536 12.706 -1.460 1.00 0.00 H ATOM 15302 HE1 TYR A 994 -15.526 13.591 1.415 1.00 0.00 H ATOM 15303 HE2 TYR A 994 -13.711 11.596 -1.973 1.00 0.00 H ATOM 15304 HH TYR A 994 -15.843 11.352 -1.361 1.00 0.00 H ATOM 15305 N HIS A 995 -8.893 17.299 0.567 1.00 53.69 N ATOM 15306 CA HIS A 995 -7.903 18.045 1.353 1.00 53.69 C ATOM 15307 C HIS A 995 -8.364 19.472 1.628 1.00 53.69 C ATOM 15308 O HIS A 995 -8.041 20.005 2.686 1.00 53.69 O ATOM 15309 CB HIS A 995 -6.480 18.012 0.755 1.00 53.69 C ATOM 15310 CG HIS A 995 -5.393 17.729 1.766 1.00 53.69 C ATOM 15311 ND1 HIS A 995 -5.434 16.813 2.798 1.00 53.69 N ATOM 15312 CD2 HIS A 995 -4.139 18.278 1.777 1.00 53.69 C ATOM 15313 CE1 HIS A 995 -4.253 16.845 3.436 1.00 53.69 C ATOM 15314 NE2 HIS A 995 -3.433 17.728 2.850 1.00 53.69 N ATOM 15315 H HIS A 995 -8.725 17.143 -0.416 1.00 0.00 H ATOM 15316 HA HIS A 995 -7.829 17.613 2.350 1.00 0.00 H ATOM 15317 1HB HIS A 995 -6.429 17.246 -0.020 1.00 0.00 H ATOM 15318 2HB HIS A 995 -6.262 18.970 0.283 1.00 0.00 H ATOM 15319 HD2 HIS A 995 -3.773 19.033 1.080 1.00 0.00 H ATOM 15320 HE1 HIS A 995 -3.982 16.248 4.306 1.00 0.00 H ATOM 15321 HE2 HIS A 995 -2.490 17.942 3.141 1.00 0.00 H ATOM 15322 N SER A 996 -9.208 20.035 0.761 1.00 51.33 N ATOM 15323 CA SER A 996 -10.032 21.211 1.074 1.00 51.33 C ATOM 15324 C SER A 996 -10.946 20.968 2.288 1.00 51.33 C ATOM 15325 O SER A 996 -11.204 21.884 3.061 1.00 51.33 O ATOM 15326 CB SER A 996 -10.884 21.570 -0.146 1.00 51.33 C ATOM 15327 OG SER A 996 -10.048 21.800 -1.264 1.00 51.33 O ATOM 15328 H SER A 996 -9.274 19.620 -0.157 1.00 0.00 H ATOM 15329 HA SER A 996 -9.369 22.046 1.308 1.00 0.00 H ATOM 15330 1HB SER A 996 -11.579 20.758 -0.356 1.00 0.00 H ATOM 15331 2HB SER A 996 -11.475 22.458 0.071 1.00 0.00 H ATOM 15332 HG SER A 996 -9.149 21.668 -0.954 1.00 0.00 H ATOM 15333 N TYR A 997 -11.379 19.719 2.504 1.00 44.75 N ATOM 15334 CA TYR A 997 -12.109 19.275 3.699 1.00 44.75 C ATOM 15335 C TYR A 997 -11.168 18.981 4.886 1.00 44.75 C ATOM 15336 O TYR A 997 -11.440 19.423 6.000 1.00 44.75 O ATOM 15337 CB TYR A 997 -12.983 18.054 3.342 1.00 44.75 C ATOM 15338 CG TYR A 997 -14.466 18.267 3.554 1.00 44.75 C ATOM 15339 CD1 TYR A 997 -15.046 17.978 4.804 1.00 44.75 C ATOM 15340 CD2 TYR A 997 -15.265 18.749 2.498 1.00 44.75 C ATOM 15341 CE1 TYR A 997 -16.429 18.165 5.000 1.00 44.75 C ATOM 15342 CE2 TYR A 997 -16.648 18.937 2.692 1.00 44.75 C ATOM 15343 CZ TYR A 997 -17.231 18.645 3.941 1.00 44.75 C ATOM 15344 OH TYR A 997 -18.565 18.828 4.124 1.00 44.75 O ATOM 15345 H TYR A 997 -11.175 19.050 1.775 1.00 0.00 H ATOM 15346 HA TYR A 997 -12.752 20.089 4.034 1.00 0.00 H ATOM 15347 1HB TYR A 997 -12.828 17.790 2.295 1.00 0.00 H ATOM 15348 2HB TYR A 997 -12.677 17.199 3.944 1.00 0.00 H ATOM 15349 HD1 TYR A 997 -14.426 17.609 5.621 1.00 0.00 H ATOM 15350 HD2 TYR A 997 -14.814 18.975 1.532 1.00 0.00 H ATOM 15351 HE1 TYR A 997 -16.877 17.940 5.968 1.00 0.00 H ATOM 15352 HE2 TYR A 997 -17.267 19.307 1.874 1.00 0.00 H ATOM 15353 HH TYR A 997 -18.956 19.157 3.311 1.00 0.00 H ATOM 15354 N TRP A 998 -10.028 18.306 4.675 1.00 40.30 N ATOM 15355 CA TRP A 998 -9.038 18.040 5.731 1.00 40.30 C ATOM 15356 C TRP A 998 -8.413 19.329 6.271 1.00 40.30 C ATOM 15357 O TRP A 998 -8.170 19.399 7.467 1.00 40.30 O ATOM 15358 CB TRP A 998 -7.931 17.069 5.284 1.00 40.30 C ATOM 15359 CG TRP A 998 -8.260 15.600 5.270 1.00 40.30 C ATOM 15360 CD1 TRP A 998 -8.890 14.921 4.285 1.00 40.30 C ATOM 15361 CD2 TRP A 998 -7.973 14.596 6.299 1.00 40.30 C ATOM 15362 NE1 TRP A 998 -9.058 13.599 4.648 1.00 40.30 N ATOM 15363 CE2 TRP A 998 -8.519 13.344 5.888 1.00 40.30 C ATOM 15364 CE3 TRP A 998 -7.308 14.616 7.543 1.00 40.30 C ATOM 15365 CZ2 TRP A 998 -8.450 12.189 6.681 1.00 40.30 C ATOM 15366 CZ3 TRP A 998 -7.223 13.464 8.350 1.00 40.30 C ATOM 15367 CH2 TRP A 998 -7.801 12.254 7.926 1.00 40.30 C ATOM 15368 H TRP A 998 -9.853 17.969 3.739 1.00 0.00 H ATOM 15369 HA TRP A 998 -9.549 17.584 6.578 1.00 0.00 H ATOM 15370 1HB TRP A 998 -7.614 17.320 4.271 1.00 0.00 H ATOM 15371 2HB TRP A 998 -7.064 17.181 5.935 1.00 0.00 H ATOM 15372 HD1 TRP A 998 -9.217 15.353 3.341 1.00 0.00 H ATOM 15373 HE1 TRP A 998 -9.514 12.889 4.093 1.00 0.00 H ATOM 15374 HE3 TRP A 998 -6.857 15.555 7.864 1.00 0.00 H ATOM 15375 HZ2 TRP A 998 -8.882 11.240 6.362 1.00 0.00 H ATOM 15376 HZ3 TRP A 998 -6.703 13.528 9.305 1.00 0.00 H ATOM 15377 HH2 TRP A 998 -7.753 11.363 8.552 1.00 0.00 H ATOM 15378 N HIS A 999 -8.225 20.387 5.478 1.00 42.11 N ATOM 15379 CA HIS A 999 -7.802 21.690 6.017 1.00 42.11 C ATOM 15380 C HIS A 999 -8.844 22.284 6.985 1.00 42.11 C ATOM 15381 O HIS A 999 -8.466 23.002 7.904 1.00 42.11 O ATOM 15382 CB HIS A 999 -7.446 22.655 4.878 1.00 42.11 C ATOM 15383 CG HIS A 999 -6.064 22.400 4.325 1.00 42.11 C ATOM 15384 ND1 HIS A 999 -5.678 21.323 3.563 1.00 42.11 N ATOM 15385 CD2 HIS A 999 -4.940 23.148 4.556 1.00 42.11 C ATOM 15386 CE1 HIS A 999 -4.355 21.412 3.350 1.00 42.11 C ATOM 15387 NE2 HIS A 999 -3.860 22.516 3.932 1.00 42.11 N ATOM 15388 H HIS A 999 -8.377 20.293 4.484 1.00 0.00 H ATOM 15389 HA HIS A 999 -6.916 21.556 6.638 1.00 0.00 H ATOM 15390 1HB HIS A 999 -8.175 22.554 4.074 1.00 0.00 H ATOM 15391 2HB HIS A 999 -7.499 23.681 5.241 1.00 0.00 H ATOM 15392 HD2 HIS A 999 -4.904 24.076 5.127 1.00 0.00 H ATOM 15393 HE1 HIS A 999 -3.751 20.700 2.787 1.00 0.00 H ATOM 15394 HE2 HIS A 999 -2.894 22.812 3.911 1.00 0.00 H ATOM 15395 N SER A1000 -10.122 21.908 6.860 1.00 40.56 N ATOM 15396 CA SER A1000 -11.189 22.242 7.816 1.00 40.56 C ATOM 15397 C SER A1000 -11.336 21.242 8.982 1.00 40.56 C ATOM 15398 O SER A1000 -12.167 21.471 9.858 1.00 40.56 O ATOM 15399 CB SER A1000 -12.517 22.390 7.064 1.00 40.56 C ATOM 15400 OG SER A1000 -13.480 22.990 7.904 1.00 40.56 O ATOM 15401 H SER A1000 -10.347 21.357 6.044 1.00 0.00 H ATOM 15402 HA SER A1000 -10.940 23.191 8.294 1.00 0.00 H ATOM 15403 1HB SER A1000 -12.364 22.997 6.171 1.00 0.00 H ATOM 15404 2HB SER A1000 -12.861 21.409 6.737 1.00 0.00 H ATOM 15405 HG SER A1000 -13.037 23.150 8.741 1.00 0.00 H ATOM 15406 N MET A1001 -10.561 20.149 9.014 1.00 38.31 N ATOM 15407 CA MET A1001 -10.579 19.119 10.075 1.00 38.31 C ATOM 15408 C MET A1001 -9.238 18.953 10.811 1.00 38.31 C ATOM 15409 O MET A1001 -9.215 18.479 11.941 1.00 38.31 O ATOM 15410 CB MET A1001 -11.036 17.769 9.487 1.00 38.31 C ATOM 15411 CG MET A1001 -12.504 17.479 9.807 1.00 38.31 C ATOM 15412 SD MET A1001 -13.048 15.834 9.263 1.00 38.31 S ATOM 15413 CE MET A1001 -14.315 15.499 10.517 1.00 38.31 C ATOM 15414 H MET A1001 -9.922 20.045 8.238 1.00 0.00 H ATOM 15415 HA MET A1001 -11.286 19.428 10.844 1.00 0.00 H ATOM 15416 1HB MET A1001 -10.899 17.777 8.407 1.00 0.00 H ATOM 15417 2HB MET A1001 -10.415 16.967 9.890 1.00 0.00 H ATOM 15418 1HG MET A1001 -12.663 17.548 10.883 1.00 0.00 H ATOM 15419 2HG MET A1001 -13.136 18.221 9.321 1.00 0.00 H ATOM 15420 1HE MET A1001 -14.759 14.520 10.334 1.00 0.00 H ATOM 15421 2HE MET A1001 -13.859 15.512 11.508 1.00 0.00 H ATOM 15422 3HE MET A1001 -15.091 16.264 10.465 1.00 0.00 H ATOM 15423 N VAL A1002 -8.120 19.355 10.202 1.00 40.06 N ATOM 15424 CA VAL A1002 -6.770 19.352 10.797 1.00 40.06 C ATOM 15425 C VAL A1002 -6.497 20.661 11.542 1.00 40.06 C ATOM 15426 O VAL A1002 -5.685 20.684 12.461 1.00 40.06 O ATOM 15427 CB VAL A1002 -5.705 19.056 9.719 1.00 40.06 C ATOM 15428 CG1 VAL A1002 -4.264 19.084 10.242 1.00 40.06 C ATOM 15429 CG2 VAL A1002 -5.919 17.656 9.133 1.00 40.06 C ATOM 15430 H VAL A1002 -8.240 19.684 9.255 1.00 0.00 H ATOM 15431 HA VAL A1002 -6.727 18.569 11.554 1.00 0.00 H ATOM 15432 HB VAL A1002 -5.791 19.797 8.924 1.00 0.00 H ATOM 15433 1HG1 VAL A1002 -3.575 18.867 9.425 1.00 0.00 H ATOM 15434 2HG1 VAL A1002 -4.043 20.071 10.648 1.00 0.00 H ATOM 15435 3HG1 VAL A1002 -4.145 18.334 11.024 1.00 0.00 H ATOM 15436 1HG2 VAL A1002 -5.163 17.460 8.373 1.00 0.00 H ATOM 15437 2HG2 VAL A1002 -5.838 16.912 9.926 1.00 0.00 H ATOM 15438 3HG2 VAL A1002 -6.910 17.598 8.681 1.00 0.00 H ATOM 15439 N TYR A1003 -7.241 21.732 11.241 1.00 32.04 N ATOM 15440 CA TYR A1003 -7.280 22.953 12.054 1.00 32.04 C ATOM 15441 C TYR A1003 -8.175 22.801 13.303 1.00 32.04 C ATOM 15442 O TYR A1003 -8.990 23.665 13.618 1.00 32.04 O ATOM 15443 CB TYR A1003 -7.560 24.187 11.174 1.00 32.04 C ATOM 15444 CG TYR A1003 -6.392 25.153 11.149 1.00 32.04 C ATOM 15445 CD1 TYR A1003 -6.240 26.102 12.178 1.00 32.04 C ATOM 15446 CD2 TYR A1003 -5.433 25.067 10.120 1.00 32.04 C ATOM 15447 CE1 TYR A1003 -5.136 26.977 12.175 1.00 32.04 C ATOM 15448 CE2 TYR A1003 -4.327 25.939 10.115 1.00 32.04 C ATOM 15449 CZ TYR A1003 -4.177 26.895 11.141 1.00 32.04 C ATOM 15450 OH TYR A1003 -3.109 27.735 11.129 1.00 32.04 O ATOM 15451 H TYR A1003 -7.802 21.681 10.403 1.00 0.00 H ATOM 15452 HA TYR A1003 -6.308 23.081 12.532 1.00 0.00 H ATOM 15453 1HB TYR A1003 -7.776 23.865 10.154 1.00 0.00 H ATOM 15454 2HB TYR A1003 -8.442 24.707 11.546 1.00 0.00 H ATOM 15455 HD1 TYR A1003 -6.978 26.160 12.979 1.00 0.00 H ATOM 15456 HD2 TYR A1003 -5.549 24.328 9.327 1.00 0.00 H ATOM 15457 HE1 TYR A1003 -5.020 27.710 12.972 1.00 0.00 H ATOM 15458 HE2 TYR A1003 -3.586 25.874 9.318 1.00 0.00 H ATOM 15459 HH TYR A1003 -2.562 27.545 10.363 1.00 0.00 H ATOM 15460 N VAL A1004 -7.996 21.702 14.043 1.00 29.93 N ATOM 15461 CA VAL A1004 -8.453 21.552 15.432 1.00 29.93 C ATOM 15462 C VAL A1004 -7.248 21.857 16.330 1.00 29.93 C ATOM 15463 O VAL A1004 -6.338 21.031 16.418 1.00 29.93 O ATOM 15464 CB VAL A1004 -9.036 20.149 15.694 1.00 29.93 C ATOM 15465 CG1 VAL A1004 -9.413 19.961 17.171 1.00 29.93 C ATOM 15466 CG2 VAL A1004 -10.313 19.937 14.870 1.00 29.93 C ATOM 15467 H VAL A1004 -7.511 20.935 13.598 1.00 0.00 H ATOM 15468 HA VAL A1004 -9.239 22.284 15.618 1.00 0.00 H ATOM 15469 HB VAL A1004 -8.297 19.399 15.412 1.00 0.00 H ATOM 15470 1HG1 VAL A1004 -9.820 18.960 17.318 1.00 0.00 H ATOM 15471 2HG1 VAL A1004 -8.526 20.086 17.791 1.00 0.00 H ATOM 15472 3HG1 VAL A1004 -10.161 20.702 17.453 1.00 0.00 H ATOM 15473 1HG2 VAL A1004 -10.711 18.942 15.067 1.00 0.00 H ATOM 15474 2HG2 VAL A1004 -11.054 20.687 15.148 1.00 0.00 H ATOM 15475 3HG2 VAL A1004 -10.081 20.032 13.809 1.00 0.00 H ATOM 15476 N PRO A1005 -7.168 23.044 16.963 1.00 30.33 N ATOM 15477 CA PRO A1005 -5.977 23.431 17.710 1.00 30.33 C ATOM 15478 C PRO A1005 -5.774 22.581 18.965 1.00 30.33 C ATOM 15479 O PRO A1005 -6.716 22.331 19.718 1.00 30.33 O ATOM 15480 CB PRO A1005 -6.157 24.914 18.066 1.00 30.33 C ATOM 15481 CG PRO A1005 -7.190 25.407 17.055 1.00 30.33 C ATOM 15482 CD PRO A1005 -8.075 24.179 16.875 1.00 30.33 C ATOM 15483 HA PRO A1005 -5.092 23.313 17.067 1.00 0.00 H ATOM 15484 1HB PRO A1005 -6.493 25.012 19.109 1.00 0.00 H ATOM 15485 2HB PRO A1005 -5.194 25.439 17.988 1.00 0.00 H ATOM 15486 1HG PRO A1005 -7.724 26.282 17.453 1.00 0.00 H ATOM 15487 2HG PRO A1005 -6.691 25.732 16.130 1.00 0.00 H ATOM 15488 1HD PRO A1005 -8.824 24.144 17.680 1.00 0.00 H ATOM 15489 2HD PRO A1005 -8.565 24.221 15.891 1.00 0.00 H ATOM 15490 N GLN A1006 -4.516 22.249 19.272 1.00 29.27 N ATOM 15491 CA GLN A1006 -4.125 21.874 20.631 1.00 29.27 C ATOM 15492 C GLN A1006 -4.271 23.098 21.548 1.00 29.27 C ATOM 15493 O GLN A1006 -3.337 23.878 21.718 1.00 29.27 O ATOM 15494 CB GLN A1006 -2.682 21.341 20.662 1.00 29.27 C ATOM 15495 CG GLN A1006 -2.541 19.923 20.096 1.00 29.27 C ATOM 15496 CD GLN A1006 -1.110 19.410 20.243 1.00 29.27 C ATOM 15497 OE1 GLN A1006 -0.137 20.088 19.965 1.00 29.27 O ATOM 15498 NE2 GLN A1006 -0.911 18.189 20.692 1.00 29.27 N ATOM 15499 H GLN A1006 -3.817 22.257 18.543 1.00 0.00 H ATOM 15500 HA GLN A1006 -4.792 21.084 20.977 1.00 0.00 H ATOM 15501 1HB GLN A1006 -2.037 22.005 20.087 1.00 0.00 H ATOM 15502 2HB GLN A1006 -2.317 21.339 21.689 1.00 0.00 H ATOM 15503 1HG GLN A1006 -3.212 19.258 20.640 1.00 0.00 H ATOM 15504 2HG GLN A1006 -2.804 19.937 19.039 1.00 0.00 H ATOM 15505 1HE2 GLN A1006 0.021 17.839 20.794 1.00 0.00 H ATOM 15506 2HE2 GLN A1006 -1.691 17.611 20.932 1.00 0.00 H ATOM 15507 N MET A1007 -5.455 23.274 22.134 1.00 27.39 N ATOM 15508 CA MET A1007 -5.729 24.296 23.146 1.00 27.39 C ATOM 15509 C MET A1007 -6.001 23.646 24.498 1.00 27.39 C ATOM 15510 O MET A1007 -7.141 23.520 24.944 1.00 27.39 O ATOM 15511 CB MET A1007 -6.829 25.263 22.669 1.00 27.39 C ATOM 15512 CG MET A1007 -6.187 26.443 21.933 1.00 27.39 C ATOM 15513 SD MET A1007 -5.236 27.536 23.033 1.00 27.39 S ATOM 15514 CE MET A1007 -4.199 28.389 21.820 1.00 27.39 C ATOM 15515 H MET A1007 -6.199 22.653 21.849 1.00 0.00 H ATOM 15516 HA MET A1007 -4.817 24.869 23.315 1.00 0.00 H ATOM 15517 1HB MET A1007 -7.518 24.734 22.012 1.00 0.00 H ATOM 15518 2HB MET A1007 -7.402 25.616 23.528 1.00 0.00 H ATOM 15519 1HG MET A1007 -5.515 26.068 21.161 1.00 0.00 H ATOM 15520 2HG MET A1007 -6.963 27.037 21.450 1.00 0.00 H ATOM 15521 1HE MET A1007 -3.551 29.101 22.332 1.00 0.00 H ATOM 15522 2HE MET A1007 -3.588 27.660 21.286 1.00 0.00 H ATOM 15523 3HE MET A1007 -4.832 28.921 21.109 1.00 0.00 H ATOM 15524 N GLN A1008 -4.918 23.236 25.159 1.00 28.51 N ATOM 15525 CA GLN A1008 -4.950 22.777 26.541 1.00 28.51 C ATOM 15526 C GLN A1008 -4.018 23.638 27.404 1.00 28.51 C ATOM 15527 O GLN A1008 -2.807 23.461 27.404 1.00 28.51 O ATOM 15528 CB GLN A1008 -4.677 21.264 26.603 1.00 28.51 C ATOM 15529 CG GLN A1008 -5.079 20.671 27.965 1.00 28.51 C ATOM 15530 CD GLN A1008 -5.165 19.144 27.963 1.00 28.51 C ATOM 15531 OE1 GLN A1008 -4.678 18.448 27.092 1.00 28.51 O ATOM 15532 NE2 GLN A1008 -5.807 18.551 28.946 1.00 28.51 N ATOM 15533 H GLN A1008 -4.037 23.250 24.666 1.00 0.00 H ATOM 15534 HA GLN A1008 -5.942 22.972 26.947 1.00 0.00 H ATOM 15535 1HB GLN A1008 -5.233 20.761 25.811 1.00 0.00 H ATOM 15536 2HB GLN A1008 -3.618 21.078 26.427 1.00 0.00 H ATOM 15537 1HG GLN A1008 -4.338 20.961 28.710 1.00 0.00 H ATOM 15538 2HG GLN A1008 -6.060 21.058 28.243 1.00 0.00 H ATOM 15539 1HE2 GLN A1008 -5.877 17.553 28.968 1.00 0.00 H ATOM 15540 2HE2 GLN A1008 -6.225 19.097 29.672 1.00 0.00 H ATOM 15541 N GLN A1009 -4.645 24.531 28.176 1.00 27.88 N ATOM 15542 CA GLN A1009 -4.125 25.155 29.401 1.00 27.88 C ATOM 15543 C GLN A1009 -2.910 26.101 29.287 1.00 27.88 C ATOM 15544 O GLN A1009 -1.780 25.726 29.582 1.00 27.88 O ATOM 15545 CB GLN A1009 -3.886 24.066 30.466 1.00 27.88 C ATOM 15546 CG GLN A1009 -5.159 23.290 30.841 1.00 27.88 C ATOM 15547 CD GLN A1009 -4.885 22.083 31.734 1.00 27.88 C ATOM 15548 OE1 GLN A1009 -3.773 21.741 32.085 1.00 27.88 O ATOM 15549 NE2 GLN A1009 -5.910 21.365 32.138 1.00 27.88 N ATOM 15550 H GLN A1009 -5.569 24.778 27.852 1.00 0.00 H ATOM 15551 HA GLN A1009 -4.868 25.861 29.771 1.00 0.00 H ATOM 15552 1HB GLN A1009 -3.145 23.355 30.099 1.00 0.00 H ATOM 15553 2HB GLN A1009 -3.482 24.522 31.369 1.00 0.00 H ATOM 15554 1HG GLN A1009 -5.834 23.957 31.377 1.00 0.00 H ATOM 15555 2HG GLN A1009 -5.636 22.930 29.929 1.00 0.00 H ATOM 15556 1HE2 GLN A1009 -5.762 20.568 32.725 1.00 0.00 H ATOM 15557 2HE2 GLN A1009 -6.837 21.615 31.860 1.00 0.00 H ATOM 15558 N GLN A1010 -3.197 27.401 29.147 1.00 28.69 N ATOM 15559 CA GLN A1010 -2.645 28.375 30.099 1.00 28.69 C ATOM 15560 C GLN A1010 -3.610 29.553 30.326 1.00 28.69 C ATOM 15561 O GLN A1010 -4.207 30.071 29.387 1.00 28.69 O ATOM 15562 CB GLN A1010 -1.215 28.819 29.710 1.00 28.69 C ATOM 15563 CG GLN A1010 -0.255 28.536 30.882 1.00 28.69 C ATOM 15564 CD GLN A1010 1.226 28.736 30.571 1.00 28.69 C ATOM 15565 OE1 GLN A1010 1.659 29.023 29.471 1.00 28.69 O ATOM 15566 NE2 GLN A1010 2.090 28.583 31.553 1.00 28.69 N ATOM 15567 H GLN A1010 -3.788 27.727 28.396 1.00 0.00 H ATOM 15568 HA GLN A1010 -2.595 27.907 31.082 1.00 0.00 H ATOM 15569 1HB GLN A1010 -0.896 28.280 28.818 1.00 0.00 H ATOM 15570 2HB GLN A1010 -1.217 29.882 29.468 1.00 0.00 H ATOM 15571 1HG GLN A1010 -0.499 29.205 31.708 1.00 0.00 H ATOM 15572 2HG GLN A1010 -0.376 27.498 31.194 1.00 0.00 H ATOM 15573 1HE2 GLN A1010 3.069 28.707 31.383 1.00 0.00 H ATOM 15574 2HE2 GLN A1010 1.769 28.342 32.469 1.00 0.00 H ATOM 15575 N LEU A1011 -3.797 29.938 31.593 1.00 25.72 N ATOM 15576 CA LEU A1011 -4.522 31.148 32.015 1.00 25.72 C ATOM 15577 C LEU A1011 -3.582 32.373 31.823 1.00 25.72 C ATOM 15578 O LEU A1011 -2.369 32.183 31.785 1.00 25.72 O ATOM 15579 CB LEU A1011 -5.029 30.940 33.464 1.00 25.72 C ATOM 15580 CG LEU A1011 -6.031 29.777 33.668 1.00 25.72 C ATOM 15581 CD1 LEU A1011 -5.352 28.452 34.040 1.00 25.72 C ATOM 15582 CD2 LEU A1011 -6.997 30.107 34.809 1.00 25.72 C ATOM 15583 H LEU A1011 -3.398 29.333 32.296 1.00 0.00 H ATOM 15584 HA LEU A1011 -5.372 31.291 31.349 1.00 0.00 H ATOM 15585 1HB LEU A1011 -4.171 30.753 34.109 1.00 0.00 H ATOM 15586 2HB LEU A1011 -5.515 31.857 33.797 1.00 0.00 H ATOM 15587 HG LEU A1011 -6.600 29.622 32.751 1.00 0.00 H ATOM 15588 1HD1 LEU A1011 -6.109 27.679 34.169 1.00 0.00 H ATOM 15589 2HD1 LEU A1011 -4.666 28.159 33.245 1.00 0.00 H ATOM 15590 3HD1 LEU A1011 -4.798 28.576 34.970 1.00 0.00 H ATOM 15591 1HD2 LEU A1011 -7.698 29.283 34.943 1.00 0.00 H ATOM 15592 2HD2 LEU A1011 -6.435 30.259 35.730 1.00 0.00 H ATOM 15593 3HD2 LEU A1011 -7.549 31.016 34.567 1.00 0.00 H ATOM 15594 N HIS A1012 -4.029 33.632 31.690 1.00 28.50 N ATOM 15595 CA HIS A1012 -4.685 34.396 32.765 1.00 28.50 C ATOM 15596 C HIS A1012 -5.305 35.747 32.297 1.00 28.50 C ATOM 15597 O HIS A1012 -4.628 36.528 31.643 1.00 28.50 O ATOM 15598 CB HIS A1012 -3.595 34.683 33.828 1.00 28.50 C ATOM 15599 CG HIS A1012 -4.073 34.702 35.253 1.00 28.50 C ATOM 15600 ND1 HIS A1012 -4.192 35.811 36.058 1.00 28.50 N ATOM 15601 CD2 HIS A1012 -4.342 33.609 36.032 1.00 28.50 C ATOM 15602 CE1 HIS A1012 -4.555 35.395 37.284 1.00 28.50 C ATOM 15603 NE2 HIS A1012 -4.667 34.059 37.313 1.00 28.50 N ATOM 15604 H HIS A1012 -3.898 34.066 30.788 1.00 0.00 H ATOM 15605 HA HIS A1012 -5.484 33.797 33.201 1.00 0.00 H ATOM 15606 1HB HIS A1012 -2.811 33.929 33.759 1.00 0.00 H ATOM 15607 2HB HIS A1012 -3.136 35.651 33.627 1.00 0.00 H ATOM 15608 HD2 HIS A1012 -4.327 32.572 35.694 1.00 0.00 H ATOM 15609 HE1 HIS A1012 -4.738 36.036 38.146 1.00 0.00 H ATOM 15610 HE2 HIS A1012 -4.935 33.505 38.114 1.00 0.00 H ATOM 15611 N VAL A1013 -6.554 36.009 32.718 1.00 27.84 N ATOM 15612 CA VAL A1013 -7.198 37.300 33.106 1.00 27.84 C ATOM 15613 C VAL A1013 -7.061 38.581 32.234 1.00 27.84 C ATOM 15614 O VAL A1013 -6.013 39.209 32.181 1.00 27.84 O ATOM 15615 CB VAL A1013 -6.860 37.595 34.588 1.00 27.84 C ATOM 15616 CG1 VAL A1013 -7.495 38.876 35.145 1.00 27.84 C ATOM 15617 CG2 VAL A1013 -7.367 36.454 35.490 1.00 27.84 C ATOM 15618 H VAL A1013 -7.096 35.158 32.757 1.00 0.00 H ATOM 15619 HA VAL A1013 -8.278 37.196 32.992 1.00 0.00 H ATOM 15620 HB VAL A1013 -5.779 37.685 34.694 1.00 0.00 H ATOM 15621 1HG1 VAL A1013 -7.204 39.003 36.188 1.00 0.00 H ATOM 15622 2HG1 VAL A1013 -7.152 39.733 34.566 1.00 0.00 H ATOM 15623 3HG1 VAL A1013 -8.580 38.802 35.078 1.00 0.00 H ATOM 15624 1HG2 VAL A1013 -7.122 36.674 36.529 1.00 0.00 H ATOM 15625 2HG2 VAL A1013 -8.448 36.359 35.385 1.00 0.00 H ATOM 15626 3HG2 VAL A1013 -6.891 35.518 35.196 1.00 0.00 H ATOM 15627 N GLU A1014 -8.214 39.002 31.680 1.00 27.37 N ATOM 15628 CA GLU A1014 -8.851 40.355 31.596 1.00 27.37 C ATOM 15629 C GLU A1014 -7.981 41.646 31.615 1.00 27.37 C ATOM 15630 O GLU A1014 -7.155 41.852 32.500 1.00 27.37 O ATOM 15631 CB GLU A1014 -9.931 40.437 32.698 1.00 27.37 C ATOM 15632 CG GLU A1014 -10.929 39.262 32.674 1.00 27.37 C ATOM 15633 CD GLU A1014 -11.922 39.320 33.840 1.00 27.37 C ATOM 15634 OE1 GLU A1014 -13.139 39.356 33.556 1.00 27.37 O ATOM 15635 OE2 GLU A1014 -11.447 39.280 34.998 1.00 27.37 O ATOM 15636 H GLU A1014 -8.683 38.211 31.263 1.00 0.00 H ATOM 15637 HA GLU A1014 -9.314 40.459 30.614 1.00 0.00 H ATOM 15638 1HB GLU A1014 -9.452 40.458 33.677 1.00 0.00 H ATOM 15639 2HB GLU A1014 -10.493 41.365 32.589 1.00 0.00 H ATOM 15640 1HG GLU A1014 -11.480 39.286 31.734 1.00 0.00 H ATOM 15641 2HG GLU A1014 -10.374 38.326 32.714 1.00 0.00 H ATOM 15642 N ASN A1015 -8.226 42.650 30.750 1.00 31.75 N ATOM 15643 CA ASN A1015 -9.379 43.584 30.841 1.00 31.75 C ATOM 15644 C ASN A1015 -9.711 44.368 29.525 1.00 31.75 C ATOM 15645 O ASN A1015 -8.936 44.369 28.575 1.00 31.75 O ATOM 15646 CB ASN A1015 -9.081 44.584 31.987 1.00 31.75 C ATOM 15647 CG ASN A1015 -9.678 44.143 33.312 1.00 31.75 C ATOM 15648 OD1 ASN A1015 -10.812 44.461 33.618 1.00 31.75 O ATOM 15649 ND2 ASN A1015 -8.973 43.373 34.105 1.00 31.75 N ATOM 15650 H ASN A1015 -7.566 42.757 29.993 1.00 0.00 H ATOM 15651 HA ASN A1015 -10.275 43.006 31.073 1.00 0.00 H ATOM 15652 1HB ASN A1015 -8.002 44.692 32.105 1.00 0.00 H ATOM 15653 2HB ASN A1015 -9.482 45.564 31.728 1.00 0.00 H ATOM 15654 1HD2 ASN A1015 -9.353 43.075 34.981 1.00 0.00 H ATOM 15655 2HD2 ASN A1015 -8.055 43.084 33.834 1.00 0.00 H ATOM 15656 N TYR A1016 -10.878 45.038 29.499 1.00 28.09 N ATOM 15657 CA TYR A1016 -11.519 45.832 28.405 1.00 28.09 C ATOM 15658 C TYR A1016 -11.272 47.389 28.568 1.00 28.09 C ATOM 15659 O TYR A1016 -10.638 47.756 29.555 1.00 28.09 O ATOM 15660 CB TYR A1016 -13.024 45.441 28.481 1.00 28.09 C ATOM 15661 CG TYR A1016 -13.557 44.305 27.614 1.00 28.09 C ATOM 15662 CD1 TYR A1016 -14.331 44.600 26.469 1.00 28.09 C ATOM 15663 CD2 TYR A1016 -13.438 42.965 28.033 1.00 28.09 C ATOM 15664 CE1 TYR A1016 -14.956 43.578 25.738 1.00 28.09 C ATOM 15665 CE2 TYR A1016 -14.077 41.934 27.310 1.00 28.09 C ATOM 15666 CZ TYR A1016 -14.841 42.242 26.161 1.00 28.09 C ATOM 15667 OH TYR A1016 -15.485 41.266 25.473 1.00 28.09 O ATOM 15668 H TYR A1016 -11.350 44.955 30.388 1.00 0.00 H ATOM 15669 HA TYR A1016 -11.074 45.534 27.456 1.00 0.00 H ATOM 15670 1HB TYR A1016 -13.276 45.157 29.503 1.00 0.00 H ATOM 15671 2HB TYR A1016 -13.637 46.304 28.220 1.00 0.00 H ATOM 15672 HD1 TYR A1016 -14.449 45.633 26.143 1.00 0.00 H ATOM 15673 HD2 TYR A1016 -12.851 42.720 28.918 1.00 0.00 H ATOM 15674 HE1 TYR A1016 -15.550 43.823 24.857 1.00 0.00 H ATOM 15675 HE2 TYR A1016 -13.984 40.899 27.639 1.00 0.00 H ATOM 15676 HH TYR A1016 -15.324 40.418 25.894 1.00 0.00 H ATOM 15677 N PRO A1017 -11.851 48.348 27.780 1.00 36.38 N ATOM 15678 CA PRO A1017 -11.705 48.648 26.330 1.00 36.38 C ATOM 15679 C PRO A1017 -11.667 50.199 26.009 1.00 36.38 C ATOM 15680 O PRO A1017 -11.132 50.958 26.806 1.00 36.38 O ATOM 15681 CB PRO A1017 -12.979 48.005 25.785 1.00 36.38 C ATOM 15682 CG PRO A1017 -14.028 48.485 26.804 1.00 36.38 C ATOM 15683 CD PRO A1017 -13.211 48.779 28.078 1.00 36.38 C ATOM 15684 HA PRO A1017 -10.797 48.157 25.949 1.00 0.00 H ATOM 15685 1HB PRO A1017 -13.163 48.347 24.756 1.00 0.00 H ATOM 15686 2HB PRO A1017 -12.861 46.912 25.744 1.00 0.00 H ATOM 15687 1HG PRO A1017 -14.551 49.373 26.420 1.00 0.00 H ATOM 15688 2HG PRO A1017 -14.792 47.709 26.958 1.00 0.00 H ATOM 15689 1HD PRO A1017 -13.236 49.859 28.290 1.00 0.00 H ATOM 15690 2HD PRO A1017 -13.628 48.209 28.921 1.00 0.00 H ATOM 15691 N VAL A1018 -12.330 50.668 24.916 1.00 26.39 N ATOM 15692 CA VAL A1018 -12.639 52.080 24.473 1.00 26.39 C ATOM 15693 C VAL A1018 -11.525 52.759 23.624 1.00 26.39 C ATOM 15694 O VAL A1018 -10.422 52.946 24.113 1.00 26.39 O ATOM 15695 CB VAL A1018 -13.147 52.966 25.648 1.00 26.39 C ATOM 15696 CG1 VAL A1018 -13.722 54.323 25.225 1.00 26.39 C ATOM 15697 CG2 VAL A1018 -14.286 52.296 26.437 1.00 26.39 C ATOM 15698 H VAL A1018 -12.642 49.894 24.347 1.00 0.00 H ATOM 15699 HA VAL A1018 -13.426 52.041 23.718 1.00 0.00 H ATOM 15700 HB VAL A1018 -12.321 53.153 26.333 1.00 0.00 H ATOM 15701 1HG1 VAL A1018 -14.051 54.871 26.109 1.00 0.00 H ATOM 15702 2HG1 VAL A1018 -12.955 54.898 24.707 1.00 0.00 H ATOM 15703 3HG1 VAL A1018 -14.571 54.167 24.560 1.00 0.00 H ATOM 15704 1HG2 VAL A1018 -14.604 52.953 27.246 1.00 0.00 H ATOM 15705 2HG2 VAL A1018 -15.128 52.106 25.771 1.00 0.00 H ATOM 15706 3HG2 VAL A1018 -13.934 51.352 26.855 1.00 0.00 H ATOM 15707 N TYR A1019 -11.671 52.938 22.290 1.00 27.75 N ATOM 15708 CA TYR A1019 -12.309 54.058 21.518 1.00 27.75 C ATOM 15709 C TYR A1019 -11.650 55.454 21.756 1.00 27.75 C ATOM 15710 O TYR A1019 -11.363 55.795 22.894 1.00 27.75 O ATOM 15711 CB TYR A1019 -13.846 54.054 21.642 1.00 27.75 C ATOM 15712 CG TYR A1019 -14.609 53.152 20.687 1.00 27.75 C ATOM 15713 CD1 TYR A1019 -15.014 53.650 19.433 1.00 27.75 C ATOM 15714 CD2 TYR A1019 -14.994 51.853 21.079 1.00 27.75 C ATOM 15715 CE1 TYR A1019 -15.790 52.855 18.567 1.00 27.75 C ATOM 15716 CE2 TYR A1019 -15.776 51.057 20.219 1.00 27.75 C ATOM 15717 CZ TYR A1019 -16.176 51.556 18.962 1.00 27.75 C ATOM 15718 OH TYR A1019 -16.939 50.787 18.142 1.00 27.75 O ATOM 15719 H TYR A1019 -11.267 52.162 21.786 1.00 0.00 H ATOM 15720 HA TYR A1019 -12.060 53.937 20.464 1.00 0.00 H ATOM 15721 1HB TYR A1019 -14.130 53.750 22.651 1.00 0.00 H ATOM 15722 2HB TYR A1019 -14.226 55.063 21.486 1.00 0.00 H ATOM 15723 HD1 TYR A1019 -14.726 54.656 19.127 1.00 0.00 H ATOM 15724 HD2 TYR A1019 -14.687 51.462 22.049 1.00 0.00 H ATOM 15725 HE1 TYR A1019 -16.099 53.246 17.598 1.00 0.00 H ATOM 15726 HE2 TYR A1019 -16.073 50.053 20.526 1.00 0.00 H ATOM 15727 HH TYR A1019 -17.114 49.944 18.567 1.00 0.00 H ATOM 15728 N THR A1020 -11.374 56.340 20.773 1.00 27.44 N ATOM 15729 CA THR A1020 -12.143 56.727 19.555 1.00 27.44 C ATOM 15730 C THR A1020 -11.262 57.358 18.431 1.00 27.44 C ATOM 15731 O THR A1020 -10.114 57.712 18.673 1.00 27.44 O ATOM 15732 CB THR A1020 -13.189 57.808 19.949 1.00 27.44 C ATOM 15733 OG1 THR A1020 -13.819 57.482 21.168 1.00 27.44 O ATOM 15734 CG2 THR A1020 -14.342 58.001 18.958 1.00 27.44 C ATOM 15735 H THR A1020 -10.484 56.781 20.954 1.00 0.00 H ATOM 15736 HA THR A1020 -12.657 55.844 19.175 1.00 0.00 H ATOM 15737 HB THR A1020 -12.695 58.774 20.045 1.00 0.00 H ATOM 15738 HG1 THR A1020 -13.464 56.653 21.499 1.00 0.00 H ATOM 15739 1HG2 THR A1020 -15.012 58.777 19.328 1.00 0.00 H ATOM 15740 2HG2 THR A1020 -13.942 58.299 17.989 1.00 0.00 H ATOM 15741 3HG2 THR A1020 -14.891 57.067 18.853 1.00 0.00 H ATOM 15742 N GLU A1021 -11.839 57.510 17.226 1.00 32.15 N ATOM 15743 CA GLU A1021 -11.490 58.379 16.057 1.00 32.15 C ATOM 15744 C GLU A1021 -11.554 59.922 16.370 1.00 32.15 C ATOM 15745 O GLU A1021 -11.681 60.210 17.565 1.00 32.15 O ATOM 15746 CB GLU A1021 -12.539 57.989 14.993 1.00 32.15 C ATOM 15747 CG GLU A1021 -11.964 57.410 13.694 1.00 32.15 C ATOM 15748 CD GLU A1021 -12.963 57.591 12.540 1.00 32.15 C ATOM 15749 OE1 GLU A1021 -12.493 57.909 11.427 1.00 32.15 O ATOM 15750 OE2 GLU A1021 -14.181 57.454 12.793 1.00 32.15 O ATOM 15751 H GLU A1021 -12.643 56.902 17.165 1.00 0.00 H ATOM 15752 HA GLU A1021 -10.476 58.138 15.737 1.00 0.00 H ATOM 15753 1HB GLU A1021 -13.220 57.246 15.409 1.00 0.00 H ATOM 15754 2HB GLU A1021 -13.132 58.864 14.727 1.00 0.00 H ATOM 15755 1HG GLU A1021 -11.029 57.921 13.464 1.00 0.00 H ATOM 15756 2HG GLU A1021 -11.743 56.355 13.846 1.00 0.00 H ATOM 15757 N PRO A1022 -11.536 60.940 15.437 1.00 34.11 N ATOM 15758 CA PRO A1022 -11.652 60.981 13.944 1.00 34.11 C ATOM 15759 C PRO A1022 -10.677 61.949 13.164 1.00 34.11 C ATOM 15760 O PRO A1022 -9.809 62.569 13.783 1.00 34.11 O ATOM 15761 CB PRO A1022 -13.093 61.496 13.760 1.00 34.11 C ATOM 15762 CG PRO A1022 -13.314 62.440 14.945 1.00 34.11 C ATOM 15763 CD PRO A1022 -12.085 62.239 15.831 1.00 34.11 C ATOM 15764 HA PRO A1022 -11.532 59.964 13.543 1.00 0.00 H ATOM 15765 1HB PRO A1022 -13.190 62.003 12.788 1.00 0.00 H ATOM 15766 2HB PRO A1022 -13.797 60.651 13.752 1.00 0.00 H ATOM 15767 1HG PRO A1022 -13.414 63.477 14.592 1.00 0.00 H ATOM 15768 2HG PRO A1022 -14.252 62.189 15.461 1.00 0.00 H ATOM 15769 1HD PRO A1022 -11.359 63.043 15.640 1.00 0.00 H ATOM 15770 2HD PRO A1022 -12.391 62.236 16.888 1.00 0.00 H ATOM 15771 N PRO A1023 -10.804 62.117 11.815 1.00 41.39 N ATOM 15772 CA PRO A1023 -9.954 62.976 10.954 1.00 41.39 C ATOM 15773 C PRO A1023 -10.651 64.213 10.305 1.00 41.39 C ATOM 15774 O PRO A1023 -11.831 64.465 10.532 1.00 41.39 O ATOM 15775 CB PRO A1023 -9.510 61.997 9.863 1.00 41.39 C ATOM 15776 CG PRO A1023 -10.813 61.254 9.571 1.00 41.39 C ATOM 15777 CD PRO A1023 -11.482 61.156 10.944 1.00 41.39 C ATOM 15778 HA PRO A1023 -9.096 63.340 11.540 1.00 0.00 H ATOM 15779 1HB PRO A1023 -9.106 62.551 9.002 1.00 0.00 H ATOM 15780 2HB PRO A1023 -8.700 61.355 10.240 1.00 0.00 H ATOM 15781 1HG PRO A1023 -11.413 61.812 8.837 1.00 0.00 H ATOM 15782 2HG PRO A1023 -10.599 60.272 9.125 1.00 0.00 H ATOM 15783 1HD PRO A1023 -12.547 61.418 10.854 1.00 0.00 H ATOM 15784 2HD PRO A1023 -11.366 60.135 11.338 1.00 0.00 H ATOM 15785 N LEU A1024 -9.912 64.961 9.457 1.00 34.93 N ATOM 15786 CA LEU A1024 -10.294 66.123 8.605 1.00 34.93 C ATOM 15787 C LEU A1024 -9.235 66.303 7.463 1.00 34.93 C ATOM 15788 O LEU A1024 -8.131 65.797 7.653 1.00 34.93 O ATOM 15789 CB LEU A1024 -10.303 67.382 9.514 1.00 34.93 C ATOM 15790 CG LEU A1024 -11.632 67.631 10.269 1.00 34.93 C ATOM 15791 CD1 LEU A1024 -11.460 67.476 11.783 1.00 34.93 C ATOM 15792 CD2 LEU A1024 -12.159 69.050 10.038 1.00 34.93 C ATOM 15793 H LEU A1024 -8.957 64.632 9.441 1.00 0.00 H ATOM 15794 HA LEU A1024 -11.291 65.945 8.203 1.00 0.00 H ATOM 15795 1HB LEU A1024 -9.507 67.284 10.251 1.00 0.00 H ATOM 15796 2HB LEU A1024 -10.093 68.257 8.899 1.00 0.00 H ATOM 15797 HG LEU A1024 -12.386 66.925 9.920 1.00 0.00 H ATOM 15798 1HD1 LEU A1024 -12.414 67.657 12.278 1.00 0.00 H ATOM 15799 2HD1 LEU A1024 -11.122 66.464 12.009 1.00 0.00 H ATOM 15800 3HD1 LEU A1024 -10.724 68.194 12.141 1.00 0.00 H ATOM 15801 1HD2 LEU A1024 -13.094 69.185 10.584 1.00 0.00 H ATOM 15802 2HD2 LEU A1024 -11.425 69.774 10.393 1.00 0.00 H ATOM 15803 3HD2 LEU A1024 -12.335 69.204 8.973 1.00 0.00 H ATOM 15804 N VAL A1025 -9.348 67.054 6.342 1.00 34.84 N ATOM 15805 CA VAL A1025 -10.400 67.571 5.398 1.00 34.84 C ATOM 15806 C VAL A1025 -9.683 68.563 4.420 1.00 34.84 C ATOM 15807 O VAL A1025 -8.754 69.222 4.878 1.00 34.84 O ATOM 15808 CB VAL A1025 -11.546 68.300 6.155 1.00 34.84 C ATOM 15809 CG1 VAL A1025 -12.000 69.680 5.655 1.00 34.84 C ATOM 15810 CG2 VAL A1025 -12.795 67.412 6.252 1.00 34.84 C ATOM 15811 H VAL A1025 -8.379 67.285 6.173 1.00 0.00 H ATOM 15812 HA VAL A1025 -10.834 66.725 4.865 1.00 0.00 H ATOM 15813 HB VAL A1025 -11.207 68.544 7.162 1.00 0.00 H ATOM 15814 1HG1 VAL A1025 -12.805 70.051 6.290 1.00 0.00 H ATOM 15815 2HG1 VAL A1025 -11.161 70.374 5.691 1.00 0.00 H ATOM 15816 3HG1 VAL A1025 -12.358 69.596 4.629 1.00 0.00 H ATOM 15817 1HG2 VAL A1025 -13.580 67.946 6.787 1.00 0.00 H ATOM 15818 2HG2 VAL A1025 -13.143 67.163 5.250 1.00 0.00 H ATOM 15819 3HG2 VAL A1025 -12.549 66.496 6.790 1.00 0.00 H ATOM 15820 N ASP A1026 -10.012 68.838 3.140 1.00 32.01 N ATOM 15821 CA ASP A1026 -10.732 68.170 2.022 1.00 32.01 C ATOM 15822 C ASP A1026 -10.610 69.052 0.718 1.00 32.01 C ATOM 15823 O ASP A1026 -10.210 70.210 0.836 1.00 32.01 O ATOM 15824 CB ASP A1026 -12.214 67.979 2.396 1.00 32.01 C ATOM 15825 CG ASP A1026 -13.017 67.125 1.414 1.00 32.01 C ATOM 15826 OD1 ASP A1026 -12.392 66.398 0.610 1.00 32.01 O ATOM 15827 OD2 ASP A1026 -14.261 67.262 1.436 1.00 32.01 O ATOM 15828 H ASP A1026 -9.625 69.760 2.995 1.00 0.00 H ATOM 15829 HA ASP A1026 -10.280 67.192 1.855 1.00 0.00 H ATOM 15830 1HB ASP A1026 -12.285 67.509 3.377 1.00 0.00 H ATOM 15831 2HB ASP A1026 -12.701 68.952 2.463 1.00 0.00 H ATOM 15832 N GLN A1027 -11.018 68.562 -0.477 1.00 32.00 N ATOM 15833 CA GLN A1027 -11.373 69.319 -1.729 1.00 32.00 C ATOM 15834 C GLN A1027 -10.251 70.094 -2.512 1.00 32.00 C ATOM 15835 O GLN A1027 -9.212 70.413 -1.952 1.00 32.00 O ATOM 15836 CB GLN A1027 -12.593 70.202 -1.381 1.00 32.00 C ATOM 15837 CG GLN A1027 -13.880 69.373 -1.230 1.00 32.00 C ATOM 15838 CD GLN A1027 -15.001 70.123 -0.525 1.00 32.00 C ATOM 15839 OE1 GLN A1027 -15.440 71.184 -0.943 1.00 32.00 O ATOM 15840 NE2 GLN A1027 -15.526 69.589 0.553 1.00 32.00 N ATOM 15841 H GLN A1027 -11.077 67.554 -0.479 1.00 0.00 H ATOM 15842 HA GLN A1027 -11.632 68.600 -2.506 1.00 0.00 H ATOM 15843 1HB GLN A1027 -12.402 70.736 -0.451 1.00 0.00 H ATOM 15844 2HB GLN A1027 -12.738 70.947 -2.163 1.00 0.00 H ATOM 15845 1HG GLN A1027 -14.238 69.093 -2.221 1.00 0.00 H ATOM 15846 2HG GLN A1027 -13.658 68.479 -0.647 1.00 0.00 H ATOM 15847 1HE2 GLN A1027 -16.265 70.061 1.037 1.00 0.00 H ATOM 15848 2HE2 GLN A1027 -15.189 68.710 0.892 1.00 0.00 H ATOM 15849 N THR A1028 -10.313 70.440 -3.826 1.00 32.45 N ATOM 15850 CA THR A1028 -11.228 70.150 -4.980 1.00 32.45 C ATOM 15851 C THR A1028 -10.595 70.469 -6.369 1.00 32.45 C ATOM 15852 O THR A1028 -10.016 71.536 -6.517 1.00 32.45 O ATOM 15853 CB THR A1028 -12.508 71.032 -4.999 1.00 32.45 C ATOM 15854 OG1 THR A1028 -12.362 72.217 -4.259 1.00 32.45 O ATOM 15855 CG2 THR A1028 -13.790 70.301 -4.594 1.00 32.45 C ATOM 15856 H THR A1028 -9.511 71.037 -3.972 1.00 0.00 H ATOM 15857 HA THR A1028 -11.556 69.112 -4.909 1.00 0.00 H ATOM 15858 HB THR A1028 -12.666 71.423 -6.005 1.00 0.00 H ATOM 15859 HG1 THR A1028 -11.480 72.249 -3.878 1.00 0.00 H ATOM 15860 1HG2 THR A1028 -14.632 70.992 -4.637 1.00 0.00 H ATOM 15861 2HG2 THR A1028 -13.966 69.471 -5.278 1.00 0.00 H ATOM 15862 3HG2 THR A1028 -13.685 69.919 -3.580 1.00 0.00 H ATOM 15863 N VAL A1029 -10.888 69.631 -7.389 1.00 32.00 N ATOM 15864 CA VAL A1029 -11.254 69.929 -8.822 1.00 32.00 C ATOM 15865 C VAL A1029 -10.251 70.635 -9.812 1.00 32.00 C ATOM 15866 O VAL A1029 -9.525 71.532 -9.403 1.00 32.00 O ATOM 15867 CB VAL A1029 -12.672 70.554 -8.854 1.00 32.00 C ATOM 15868 CG1 VAL A1029 -13.209 70.970 -10.230 1.00 32.00 C ATOM 15869 CG2 VAL A1029 -13.702 69.548 -8.301 1.00 32.00 C ATOM 15870 H VAL A1029 -10.838 68.670 -7.083 1.00 0.00 H ATOM 15871 HA VAL A1029 -11.256 68.992 -9.380 1.00 0.00 H ATOM 15872 HB VAL A1029 -12.677 71.454 -8.240 1.00 0.00 H ATOM 15873 1HG1 VAL A1029 -14.208 71.392 -10.118 1.00 0.00 H ATOM 15874 2HG1 VAL A1029 -12.547 71.716 -10.668 1.00 0.00 H ATOM 15875 3HG1 VAL A1029 -13.255 70.097 -10.881 1.00 0.00 H ATOM 15876 1HG2 VAL A1029 -14.696 69.993 -8.326 1.00 0.00 H ATOM 15877 2HG2 VAL A1029 -13.693 68.645 -8.912 1.00 0.00 H ATOM 15878 3HG2 VAL A1029 -13.445 69.292 -7.273 1.00 0.00 H ATOM 15879 N PRO A1030 -10.206 70.276 -11.135 1.00 39.02 N ATOM 15880 CA PRO A1030 -9.188 70.745 -12.116 1.00 39.02 C ATOM 15881 C PRO A1030 -9.728 71.428 -13.412 1.00 39.02 C ATOM 15882 O PRO A1030 -10.935 71.418 -13.643 1.00 39.02 O ATOM 15883 CB PRO A1030 -8.545 69.417 -12.522 1.00 39.02 C ATOM 15884 CG PRO A1030 -9.776 68.528 -12.732 1.00 39.02 C ATOM 15885 CD PRO A1030 -10.789 69.058 -11.714 1.00 39.02 C ATOM 15886 HA PRO A1030 -8.474 71.409 -11.607 1.00 0.00 H ATOM 15887 1HB PRO A1030 -7.933 69.556 -13.426 1.00 0.00 H ATOM 15888 2HB PRO A1030 -7.869 69.068 -11.727 1.00 0.00 H ATOM 15889 1HG PRO A1030 -10.130 68.608 -13.770 1.00 0.00 H ATOM 15890 2HG PRO A1030 -9.514 67.472 -12.566 1.00 0.00 H ATOM 15891 1HD PRO A1030 -11.733 69.299 -12.226 1.00 0.00 H ATOM 15892 2HD PRO A1030 -10.955 68.302 -10.932 1.00 0.00 H ATOM 15893 N GLN A1031 -8.842 71.886 -14.332 1.00 31.20 N ATOM 15894 CA GLN A1031 -9.065 71.862 -15.808 1.00 31.20 C ATOM 15895 C GLN A1031 -7.789 72.086 -16.682 1.00 31.20 C ATOM 15896 O GLN A1031 -6.694 72.250 -16.153 1.00 31.20 O ATOM 15897 CB GLN A1031 -10.239 72.780 -16.230 1.00 31.20 C ATOM 15898 CG GLN A1031 -11.378 71.899 -16.789 1.00 31.20 C ATOM 15899 CD GLN A1031 -12.695 72.627 -17.031 1.00 31.20 C ATOM 15900 OE1 GLN A1031 -12.810 73.838 -16.996 1.00 31.20 O ATOM 15901 NE2 GLN A1031 -13.756 71.906 -17.319 1.00 31.20 N ATOM 15902 H GLN A1031 -7.978 72.265 -13.971 1.00 0.00 H ATOM 15903 HA GLN A1031 -9.313 70.842 -16.103 1.00 0.00 H ATOM 15904 1HB GLN A1031 -10.579 73.355 -15.369 1.00 0.00 H ATOM 15905 2HB GLN A1031 -9.893 73.490 -16.982 1.00 0.00 H ATOM 15906 1HG GLN A1031 -11.064 71.482 -17.746 1.00 0.00 H ATOM 15907 2HG GLN A1031 -11.583 71.097 -16.081 1.00 0.00 H ATOM 15908 1HE2 GLN A1031 -14.637 72.354 -17.484 1.00 0.00 H ATOM 15909 2HE2 GLN A1031 -13.685 70.910 -17.375 1.00 0.00 H ATOM 15910 N CYS A1032 -7.926 71.980 -18.017 1.00 26.99 N ATOM 15911 CA CYS A1032 -6.872 71.710 -19.028 1.00 26.99 C ATOM 15912 C CYS A1032 -6.176 72.939 -19.670 1.00 26.99 C ATOM 15913 O CYS A1032 -6.772 74.010 -19.684 1.00 26.99 O ATOM 15914 CB CYS A1032 -7.553 70.950 -20.189 1.00 26.99 C ATOM 15915 SG CYS A1032 -8.604 69.575 -19.633 1.00 26.99 S ATOM 15916 H CYS A1032 -8.880 72.108 -18.322 1.00 0.00 H ATOM 15917 HA CYS A1032 -6.103 71.090 -18.568 1.00 0.00 H ATOM 15918 1HB CYS A1032 -8.167 71.642 -20.766 1.00 0.00 H ATOM 15919 2HB CYS A1032 -6.791 70.552 -20.859 1.00 0.00 H ATOM 15920 HG CYS A1032 -8.988 69.194 -20.847 1.00 0.00 H ATOM 15921 N TYR A1033 -5.000 72.747 -20.312 1.00 30.74 N ATOM 15922 CA TYR A1033 -4.683 73.077 -21.737 1.00 30.74 C ATOM 15923 C TYR A1033 -3.253 72.580 -22.145 1.00 30.74 C ATOM 15924 O TYR A1033 -2.719 71.710 -21.458 1.00 30.74 O ATOM 15925 CB TYR A1033 -4.982 74.549 -22.119 1.00 30.74 C ATOM 15926 CG TYR A1033 -6.159 74.654 -23.091 1.00 30.74 C ATOM 15927 CD1 TYR A1033 -5.967 74.398 -24.465 1.00 30.74 C ATOM 15928 CD2 TYR A1033 -7.457 74.948 -22.623 1.00 30.74 C ATOM 15929 CE1 TYR A1033 -7.058 74.432 -25.358 1.00 30.74 C ATOM 15930 CE2 TYR A1033 -8.553 74.969 -23.509 1.00 30.74 C ATOM 15931 CZ TYR A1033 -8.355 74.714 -24.881 1.00 30.74 C ATOM 15932 OH TYR A1033 -9.412 74.742 -25.735 1.00 30.74 O ATOM 15933 H TYR A1033 -4.284 72.333 -19.732 1.00 0.00 H ATOM 15934 HA TYR A1033 -5.298 72.449 -22.383 1.00 0.00 H ATOM 15935 1HB TYR A1033 -5.207 75.121 -21.217 1.00 0.00 H ATOM 15936 2HB TYR A1033 -4.098 74.993 -22.575 1.00 0.00 H ATOM 15937 HD1 TYR A1033 -4.970 74.171 -24.844 1.00 0.00 H ATOM 15938 HD2 TYR A1033 -7.621 75.163 -21.567 1.00 0.00 H ATOM 15939 HE1 TYR A1033 -6.901 74.233 -26.418 1.00 0.00 H ATOM 15940 HE2 TYR A1033 -9.554 75.184 -23.134 1.00 0.00 H ATOM 15941 HH TYR A1033 -10.212 74.949 -25.246 1.00 0.00 H ATOM 15942 N SER A1034 -2.673 73.021 -23.279 1.00 29.52 N ATOM 15943 CA SER A1034 -1.590 72.350 -24.060 1.00 29.52 C ATOM 15944 C SER A1034 -0.467 73.330 -24.564 1.00 29.52 C ATOM 15945 O SER A1034 -0.458 74.465 -24.096 1.00 29.52 O ATOM 15946 CB SER A1034 -2.330 71.582 -25.162 1.00 29.52 C ATOM 15947 OG SER A1034 -3.097 72.440 -25.988 1.00 29.52 O ATOM 15948 H SER A1034 -3.039 73.904 -23.604 1.00 0.00 H ATOM 15949 HA SER A1034 -1.052 71.674 -23.395 1.00 0.00 H ATOM 15950 1HB SER A1034 -1.609 71.046 -25.778 1.00 0.00 H ATOM 15951 2HB SER A1034 -2.988 70.842 -24.710 1.00 0.00 H ATOM 15952 HG SER A1034 -2.963 73.327 -25.645 1.00 0.00 H ATOM 15953 N GLU A1035 0.550 73.056 -25.426 1.00 29.55 N ATOM 15954 CA GLU A1035 0.856 71.951 -26.378 1.00 29.55 C ATOM 15955 C GLU A1035 2.313 71.958 -26.979 1.00 29.55 C ATOM 15956 O GLU A1035 2.911 73.018 -27.117 1.00 29.55 O ATOM 15957 CB GLU A1035 -0.096 72.109 -27.586 1.00 29.55 C ATOM 15958 CG GLU A1035 -0.575 70.773 -28.173 1.00 29.55 C ATOM 15959 CD GLU A1035 -1.845 70.981 -28.998 1.00 29.55 C ATOM 15960 OE1 GLU A1035 -1.752 70.860 -30.239 1.00 29.55 O ATOM 15961 OE2 GLU A1035 -2.885 71.262 -28.356 1.00 29.55 O ATOM 15962 H GLU A1035 1.200 73.824 -25.339 1.00 0.00 H ATOM 15963 HA GLU A1035 0.670 71.001 -25.876 1.00 0.00 H ATOM 15964 1HB GLU A1035 -0.972 72.685 -27.287 1.00 0.00 H ATOM 15965 2HB GLU A1035 0.409 72.668 -28.375 1.00 0.00 H ATOM 15966 1HG GLU A1035 0.216 70.358 -28.798 1.00 0.00 H ATOM 15967 2HG GLU A1035 -0.758 70.075 -27.357 1.00 0.00 H ATOM 15968 N VAL A1036 2.790 70.795 -27.482 1.00 30.91 N ATOM 15969 CA VAL A1036 3.596 70.562 -28.734 1.00 30.91 C ATOM 15970 C VAL A1036 5.131 70.883 -28.916 1.00 30.91 C ATOM 15971 O VAL A1036 5.582 72.005 -28.746 1.00 30.91 O ATOM 15972 CB VAL A1036 2.726 70.993 -29.957 1.00 30.91 C ATOM 15973 CG1 VAL A1036 3.327 71.975 -30.961 1.00 30.91 C ATOM 15974 CG2 VAL A1036 2.214 69.768 -30.727 1.00 30.91 C ATOM 15975 H VAL A1036 2.545 70.006 -26.901 1.00 0.00 H ATOM 15976 HA VAL A1036 3.830 69.499 -28.803 1.00 0.00 H ATOM 15977 HB VAL A1036 1.872 71.568 -29.599 1.00 0.00 H ATOM 15978 1HG1 VAL A1036 2.603 72.177 -31.751 1.00 0.00 H ATOM 15979 2HG1 VAL A1036 3.577 72.907 -30.453 1.00 0.00 H ATOM 15980 3HG1 VAL A1036 4.228 71.545 -31.396 1.00 0.00 H ATOM 15981 1HG2 VAL A1036 1.610 70.096 -31.573 1.00 0.00 H ATOM 15982 2HG2 VAL A1036 3.061 69.186 -31.089 1.00 0.00 H ATOM 15983 3HG2 VAL A1036 1.606 69.150 -30.065 1.00 0.00 H ATOM 15984 N ARG A1037 5.858 69.879 -29.498 1.00 28.52 N ATOM 15985 CA ARG A1037 7.047 69.861 -30.445 1.00 28.52 C ATOM 15986 C ARG A1037 8.569 69.826 -30.049 1.00 28.52 C ATOM 15987 O ARG A1037 9.078 70.805 -29.535 1.00 28.52 O ATOM 15988 CB ARG A1037 6.871 70.911 -31.566 1.00 28.52 C ATOM 15989 CG ARG A1037 6.170 70.323 -32.794 1.00 28.52 C ATOM 15990 CD ARG A1037 6.024 71.378 -33.893 1.00 28.52 C ATOM 15991 NE ARG A1037 5.356 70.809 -35.079 1.00 28.52 N ATOM 15992 CZ ARG A1037 5.324 71.338 -36.289 1.00 28.52 C ATOM 15993 NH1 ARG A1037 5.904 72.472 -36.565 1.00 28.52 N ATOM 15994 NH2 ARG A1037 4.696 70.728 -37.254 1.00 28.52 N ATOM 15995 H ARG A1037 5.464 69.002 -29.186 1.00 0.00 H ATOM 15996 HA ARG A1037 7.110 68.874 -30.903 1.00 0.00 H ATOM 15997 1HB ARG A1037 6.289 71.751 -31.189 1.00 0.00 H ATOM 15998 2HB ARG A1037 7.848 71.296 -31.861 1.00 0.00 H ATOM 15999 1HG ARG A1037 6.755 69.489 -33.182 1.00 0.00 H ATOM 16000 2HG ARG A1037 5.177 69.970 -32.512 1.00 0.00 H ATOM 16001 1HD ARG A1037 5.430 72.212 -33.521 1.00 0.00 H ATOM 16002 2HD ARG A1037 7.011 71.738 -34.184 1.00 0.00 H ATOM 16003 HE ARG A1037 4.872 69.928 -34.969 1.00 0.00 H ATOM 16004 1HH1 ARG A1037 6.399 72.975 -35.843 1.00 0.00 H ATOM 16005 2HH1 ARG A1037 5.859 72.847 -37.502 1.00 0.00 H ATOM 16006 1HH2 ARG A1037 4.232 69.847 -37.078 1.00 0.00 H ATOM 16007 2HH2 ARG A1037 4.673 71.135 -38.178 1.00 0.00 H ATOM 16008 N ARG A1038 9.263 68.766 -30.570 1.00 29.96 N ATOM 16009 CA ARG A1038 10.500 68.666 -31.455 1.00 29.96 C ATOM 16010 C ARG A1038 11.865 69.310 -31.020 1.00 29.96 C ATOM 16011 O ARG A1038 11.838 70.225 -30.217 1.00 29.96 O ATOM 16012 CB ARG A1038 10.065 69.092 -32.878 1.00 29.96 C ATOM 16013 CG ARG A1038 9.203 68.032 -33.595 1.00 29.96 C ATOM 16014 CD ARG A1038 8.756 68.500 -34.991 1.00 29.96 C ATOM 16015 NE ARG A1038 8.110 67.415 -35.764 1.00 29.96 N ATOM 16016 CZ ARG A1038 8.240 67.198 -37.066 1.00 29.96 C ATOM 16017 NH1 ARG A1038 9.013 67.903 -37.830 1.00 29.96 N ATOM 16018 NH2 ARG A1038 7.559 66.241 -37.637 1.00 29.96 N ATOM 16019 H ARG A1038 8.807 67.919 -30.264 1.00 0.00 H ATOM 16020 HA ARG A1038 10.843 67.631 -31.455 1.00 0.00 H ATOM 16021 1HB ARG A1038 9.496 70.019 -32.822 1.00 0.00 H ATOM 16022 2HB ARG A1038 10.949 69.286 -33.486 1.00 0.00 H ATOM 16023 1HG ARG A1038 9.779 67.114 -33.713 1.00 0.00 H ATOM 16024 2HG ARG A1038 8.310 67.828 -33.003 1.00 0.00 H ATOM 16025 1HD ARG A1038 8.040 69.316 -34.889 1.00 0.00 H ATOM 16026 2HD ARG A1038 9.622 68.847 -35.553 1.00 0.00 H ATOM 16027 HE ARG A1038 7.510 66.774 -35.262 1.00 0.00 H ATOM 16028 1HH1 ARG A1038 9.554 68.662 -37.440 1.00 0.00 H ATOM 16029 2HH1 ARG A1038 9.075 67.695 -38.816 1.00 0.00 H ATOM 16030 1HH2 ARG A1038 6.934 65.668 -37.086 1.00 0.00 H ATOM 16031 2HH2 ARG A1038 7.656 66.073 -38.627 1.00 0.00 H ATOM 16032 N GLU A1039 13.089 68.930 -31.474 1.00 32.96 N ATOM 16033 CA GLU A1039 13.631 67.921 -32.449 1.00 32.96 C ATOM 16034 C GLU A1039 15.159 67.576 -32.261 1.00 32.96 C ATOM 16035 O GLU A1039 15.894 68.389 -31.715 1.00 32.96 O ATOM 16036 CB GLU A1039 13.479 68.456 -33.900 1.00 32.96 C ATOM 16037 CG GLU A1039 12.700 67.472 -34.791 1.00 32.96 C ATOM 16038 CD GLU A1039 11.995 68.083 -36.014 1.00 32.96 C ATOM 16039 OE1 GLU A1039 11.308 67.310 -36.719 1.00 32.96 O ATOM 16040 OE2 GLU A1039 11.845 69.319 -36.133 1.00 32.96 O ATOM 16041 H GLU A1039 13.732 69.529 -30.977 1.00 0.00 H ATOM 16042 HA GLU A1039 13.056 67.000 -32.349 1.00 0.00 H ATOM 16043 1HB GLU A1039 12.960 69.415 -33.882 1.00 0.00 H ATOM 16044 2HB GLU A1039 14.466 68.627 -34.330 1.00 0.00 H ATOM 16045 1HG GLU A1039 13.387 66.711 -35.161 1.00 0.00 H ATOM 16046 2HG GLU A1039 11.941 66.975 -34.188 1.00 0.00 H ATOM 16047 N ASP A1040 15.591 66.396 -32.761 1.00 31.93 N ATOM 16048 CA ASP A1040 16.874 65.913 -33.383 1.00 31.93 C ATOM 16049 C ASP A1040 18.354 66.122 -32.899 1.00 31.93 C ATOM 16050 O ASP A1040 18.824 67.232 -32.666 1.00 31.93 O ATOM 16051 CB ASP A1040 16.810 66.229 -34.892 1.00 31.93 C ATOM 16052 CG ASP A1040 15.701 65.471 -35.631 1.00 31.93 C ATOM 16053 OD1 ASP A1040 15.088 64.567 -35.013 1.00 31.93 O ATOM 16054 OD2 ASP A1040 15.483 65.793 -36.819 1.00 31.93 O ATOM 16055 H ASP A1040 14.821 65.750 -32.655 1.00 0.00 H ATOM 16056 HA ASP A1040 16.949 64.836 -33.231 1.00 0.00 H ATOM 16057 1HB ASP A1040 16.647 67.297 -35.033 1.00 0.00 H ATOM 16058 2HB ASP A1040 17.764 65.978 -35.357 1.00 0.00 H ATOM 16059 N GLY A1041 19.153 65.025 -33.023 1.00 34.66 N ATOM 16060 CA GLY A1041 20.576 64.978 -33.497 1.00 34.66 C ATOM 16061 C GLY A1041 21.725 64.627 -32.497 1.00 34.66 C ATOM 16062 O GLY A1041 21.592 64.922 -31.319 1.00 34.66 O ATOM 16063 H GLY A1041 18.695 64.166 -32.754 1.00 0.00 H ATOM 16064 1HA GLY A1041 20.668 64.245 -34.298 1.00 0.00 H ATOM 16065 2HA GLY A1041 20.853 65.946 -33.913 1.00 0.00 H ATOM 16066 N ILE A1042 22.912 64.063 -32.859 1.00 32.36 N ATOM 16067 CA ILE A1042 23.387 63.243 -34.021 1.00 32.36 C ATOM 16068 C ILE A1042 24.842 62.662 -33.785 1.00 32.36 C ATOM 16069 O ILE A1042 25.663 63.383 -33.236 1.00 32.36 O ATOM 16070 CB ILE A1042 23.292 64.089 -35.335 1.00 32.36 C ATOM 16071 CG1 ILE A1042 22.486 63.326 -36.408 1.00 32.36 C ATOM 16072 CG2 ILE A1042 24.625 64.602 -35.910 1.00 32.36 C ATOM 16073 CD1 ILE A1042 22.079 64.189 -37.612 1.00 32.36 C ATOM 16074 H ILE A1042 23.563 64.298 -32.124 1.00 0.00 H ATOM 16075 HA ILE A1042 22.743 62.369 -34.113 1.00 0.00 H ATOM 16076 HB ILE A1042 22.683 64.974 -35.154 1.00 0.00 H ATOM 16077 1HG1 ILE A1042 23.074 62.485 -36.775 1.00 0.00 H ATOM 16078 2HG1 ILE A1042 21.579 62.918 -35.961 1.00 0.00 H ATOM 16079 1HG2 ILE A1042 24.434 65.173 -36.818 1.00 0.00 H ATOM 16080 2HG2 ILE A1042 25.116 65.240 -35.177 1.00 0.00 H ATOM 16081 3HG2 ILE A1042 25.271 63.754 -36.143 1.00 0.00 H ATOM 16082 1HD1 ILE A1042 21.516 63.582 -38.322 1.00 0.00 H ATOM 16083 2HD1 ILE A1042 21.458 65.019 -37.272 1.00 0.00 H ATOM 16084 3HD1 ILE A1042 22.972 64.579 -38.098 1.00 0.00 H ATOM 16085 N GLN A1043 25.171 61.424 -34.249 1.00 32.70 N ATOM 16086 CA GLN A1043 26.526 60.818 -34.582 1.00 32.70 C ATOM 16087 C GLN A1043 27.694 60.717 -33.525 1.00 32.70 C ATOM 16088 O GLN A1043 27.641 61.389 -32.505 1.00 32.70 O ATOM 16089 CB GLN A1043 27.016 61.515 -35.869 1.00 32.70 C ATOM 16090 CG GLN A1043 26.186 61.098 -37.100 1.00 32.70 C ATOM 16091 CD GLN A1043 26.619 61.785 -38.391 1.00 32.70 C ATOM 16092 OE1 GLN A1043 27.186 62.860 -38.415 1.00 32.70 O ATOM 16093 NE2 GLN A1043 26.339 61.202 -39.536 1.00 32.70 N ATOM 16094 H GLN A1043 24.339 60.865 -34.373 1.00 0.00 H ATOM 16095 HA GLN A1043 26.394 59.750 -34.752 1.00 0.00 H ATOM 16096 1HB GLN A1043 26.954 62.596 -35.744 1.00 0.00 H ATOM 16097 2HB GLN A1043 28.063 61.265 -36.041 1.00 0.00 H ATOM 16098 1HG GLN A1043 26.288 60.023 -37.247 1.00 0.00 H ATOM 16099 2HG GLN A1043 25.141 61.354 -36.924 1.00 0.00 H ATOM 16100 1HE2 GLN A1043 26.613 61.633 -40.398 1.00 0.00 H ATOM 16101 2HE2 GLN A1043 25.853 60.328 -39.547 1.00 0.00 H ATOM 16102 N ALA A1044 28.819 59.957 -33.681 1.00 32.69 N ATOM 16103 CA ALA A1044 29.167 58.661 -34.353 1.00 32.69 C ATOM 16104 C ALA A1044 30.644 58.157 -34.080 1.00 32.69 C ATOM 16105 O ALA A1044 31.506 58.990 -33.840 1.00 32.69 O ATOM 16106 CB ALA A1044 29.018 58.786 -35.876 1.00 32.69 C ATOM 16107 H ALA A1044 29.542 60.468 -33.193 1.00 0.00 H ATOM 16108 HA ALA A1044 28.476 57.897 -33.994 1.00 0.00 H ATOM 16109 1HB ALA A1044 29.274 57.836 -36.346 1.00 0.00 H ATOM 16110 2HB ALA A1044 27.988 59.045 -36.121 1.00 0.00 H ATOM 16111 3HB ALA A1044 29.685 59.563 -36.244 1.00 0.00 H ATOM 16112 N GLU A1045 30.906 56.828 -34.218 1.00 31.20 N ATOM 16113 CA GLU A1045 32.146 56.094 -34.693 1.00 31.20 C ATOM 16114 C GLU A1045 33.569 56.249 -34.037 1.00 31.20 C ATOM 16115 O GLU A1045 33.836 57.252 -33.389 1.00 31.20 O ATOM 16116 CB GLU A1045 32.199 56.276 -36.226 1.00 31.20 C ATOM 16117 CG GLU A1045 31.127 55.394 -36.901 1.00 31.20 C ATOM 16118 CD GLU A1045 31.276 55.256 -38.422 1.00 31.20 C ATOM 16119 OE1 GLU A1045 30.593 54.356 -38.962 1.00 31.20 O ATOM 16120 OE2 GLU A1045 32.043 56.033 -39.031 1.00 31.20 O ATOM 16121 H GLU A1045 30.094 56.295 -33.939 1.00 0.00 H ATOM 16122 HA GLU A1045 32.044 55.040 -34.435 1.00 0.00 H ATOM 16123 1HB GLU A1045 32.033 57.324 -36.474 1.00 0.00 H ATOM 16124 2HB GLU A1045 33.190 56.006 -36.590 1.00 0.00 H ATOM 16125 1HG GLU A1045 31.168 54.395 -36.468 1.00 0.00 H ATOM 16126 2HG GLU A1045 30.143 55.811 -36.690 1.00 0.00 H ATOM 16127 N ALA A1046 34.584 55.340 -34.157 1.00 32.60 N ATOM 16128 CA ALA A1046 34.721 53.895 -34.547 1.00 32.60 C ATOM 16129 C ALA A1046 36.162 53.294 -34.289 1.00 32.60 C ATOM 16130 O ALA A1046 37.093 54.054 -34.036 1.00 32.60 O ATOM 16131 CB ALA A1046 34.418 53.720 -36.045 1.00 32.60 C ATOM 16132 H ALA A1046 35.410 55.860 -33.898 1.00 0.00 H ATOM 16133 HA ALA A1046 33.998 53.318 -33.969 1.00 0.00 H ATOM 16134 1HB ALA A1046 34.520 52.670 -36.317 1.00 0.00 H ATOM 16135 2HB ALA A1046 33.401 54.052 -36.252 1.00 0.00 H ATOM 16136 3HB ALA A1046 35.119 54.316 -36.628 1.00 0.00 H ATOM 16137 N SER A1047 36.351 51.958 -34.486 1.00 33.84 N ATOM 16138 CA SER A1047 37.631 51.186 -34.723 1.00 33.84 C ATOM 16139 C SER A1047 38.631 50.951 -33.549 1.00 33.84 C ATOM 16140 O SER A1047 38.532 51.652 -32.550 1.00 33.84 O ATOM 16141 CB SER A1047 38.354 51.828 -35.917 1.00 33.84 C ATOM 16142 OG SER A1047 37.574 51.658 -37.088 1.00 33.84 O ATOM 16143 H SER A1047 35.473 51.459 -34.459 1.00 0.00 H ATOM 16144 HA SER A1047 37.373 50.152 -34.957 1.00 0.00 H ATOM 16145 1HB SER A1047 38.515 52.887 -35.718 1.00 0.00 H ATOM 16146 2HB SER A1047 39.332 51.366 -36.042 1.00 0.00 H ATOM 16147 HG SER A1047 36.788 51.179 -36.815 1.00 0.00 H ATOM 16148 N ALA A1048 39.670 50.069 -33.563 1.00 36.21 N ATOM 16149 CA ALA A1048 40.041 48.738 -34.169 1.00 36.21 C ATOM 16150 C ALA A1048 41.472 48.321 -33.611 1.00 36.21 C ATOM 16151 O ALA A1048 42.020 49.132 -32.866 1.00 36.21 O ATOM 16152 CB ALA A1048 40.024 48.823 -35.699 1.00 36.21 C ATOM 16153 H ALA A1048 40.332 50.538 -32.962 1.00 0.00 H ATOM 16154 HA ALA A1048 39.303 48.002 -33.849 1.00 0.00 H ATOM 16155 1HB ALA A1048 40.294 47.855 -36.121 1.00 0.00 H ATOM 16156 2HB ALA A1048 39.025 49.100 -36.037 1.00 0.00 H ATOM 16157 3HB ALA A1048 40.740 49.574 -36.030 1.00 0.00 H ATOM 16158 N ASN A1049 42.208 47.198 -33.840 1.00 33.21 N ATOM 16159 CA ASN A1049 42.092 45.902 -34.569 1.00 33.21 C ATOM 16160 C ASN A1049 43.173 44.848 -34.089 1.00 33.21 C ATOM 16161 O ASN A1049 44.087 45.239 -33.371 1.00 33.21 O ATOM 16162 CB ASN A1049 42.348 46.149 -36.076 1.00 33.21 C ATOM 16163 CG ASN A1049 41.460 45.282 -36.952 1.00 33.21 C ATOM 16164 OD1 ASN A1049 40.257 45.209 -36.759 1.00 33.21 O ATOM 16165 ND2 ASN A1049 42.006 44.582 -37.912 1.00 33.21 N ATOM 16166 H ASN A1049 43.054 47.400 -33.327 1.00 0.00 H ATOM 16167 HA ASN A1049 41.080 45.516 -34.432 1.00 0.00 H ATOM 16168 1HB ASN A1049 42.165 47.199 -36.309 1.00 0.00 H ATOM 16169 2HB ASN A1049 43.393 45.940 -36.307 1.00 0.00 H ATOM 16170 1HD2 ASN A1049 41.435 44.006 -38.497 1.00 0.00 H ATOM 16171 2HD2 ASN A1049 42.994 44.622 -38.060 1.00 0.00 H ATOM 16172 N ASP A1050 43.124 43.589 -34.589 1.00 33.89 N ATOM 16173 CA ASP A1050 44.204 42.543 -34.746 1.00 33.89 C ATOM 16174 C ASP A1050 44.944 41.855 -33.543 1.00 33.89 C ATOM 16175 O ASP A1050 45.081 42.456 -32.486 1.00 33.89 O ATOM 16176 CB ASP A1050 45.244 43.058 -35.768 1.00 33.89 C ATOM 16177 CG ASP A1050 44.705 43.056 -37.197 1.00 33.89 C ATOM 16178 OD1 ASP A1050 44.212 41.986 -37.622 1.00 33.89 O ATOM 16179 OD2 ASP A1050 44.725 44.126 -37.846 1.00 33.89 O ATOM 16180 H ASP A1050 42.184 43.374 -34.890 1.00 0.00 H ATOM 16181 HA ASP A1050 43.747 41.627 -35.121 1.00 0.00 H ATOM 16182 1HB ASP A1050 45.542 44.073 -35.503 1.00 0.00 H ATOM 16183 2HB ASP A1050 46.137 42.434 -35.725 1.00 0.00 H ATOM 16184 N THR A1051 45.577 40.645 -33.617 1.00 33.59 N ATOM 16185 CA THR A1051 45.342 39.332 -34.328 1.00 33.59 C ATOM 16186 C THR A1051 46.363 38.213 -33.892 1.00 33.59 C ATOM 16187 O THR A1051 47.560 38.457 -33.957 1.00 33.59 O ATOM 16188 CB THR A1051 45.375 39.482 -35.873 1.00 33.59 C ATOM 16189 OG1 THR A1051 44.059 39.713 -36.314 1.00 33.59 O ATOM 16190 CG2 THR A1051 45.789 38.277 -36.720 1.00 33.59 C ATOM 16191 H THR A1051 46.386 40.744 -33.022 1.00 0.00 H ATOM 16192 HA THR A1051 44.355 38.961 -34.051 1.00 0.00 H ATOM 16193 HB THR A1051 46.075 40.271 -36.147 1.00 0.00 H ATOM 16194 HG1 THR A1051 43.465 39.721 -35.559 1.00 0.00 H ATOM 16195 1HG2 THR A1051 45.760 38.548 -37.776 1.00 0.00 H ATOM 16196 2HG2 THR A1051 46.800 37.973 -36.451 1.00 0.00 H ATOM 16197 3HG2 THR A1051 45.101 37.452 -36.539 1.00 0.00 H ATOM 16198 N PHE A1052 45.872 37.016 -33.474 1.00 31.93 N ATOM 16199 CA PHE A1052 46.315 35.565 -33.560 1.00 31.93 C ATOM 16200 C PHE A1052 47.766 35.064 -33.953 1.00 31.93 C ATOM 16201 O PHE A1052 48.539 35.863 -34.467 1.00 31.93 O ATOM 16202 CB PHE A1052 45.308 35.005 -34.583 1.00 31.93 C ATOM 16203 CG PHE A1052 43.872 34.944 -34.094 1.00 31.93 C ATOM 16204 CD1 PHE A1052 43.513 34.048 -33.068 1.00 31.93 C ATOM 16205 CD2 PHE A1052 42.890 35.773 -34.671 1.00 31.93 C ATOM 16206 CE1 PHE A1052 42.179 33.971 -32.631 1.00 31.93 C ATOM 16207 CE2 PHE A1052 41.557 35.697 -34.231 1.00 31.93 C ATOM 16208 CZ PHE A1052 41.201 34.794 -33.215 1.00 31.93 C ATOM 16209 H PHE A1052 45.007 37.239 -33.004 1.00 0.00 H ATOM 16210 HA PHE A1052 46.213 35.112 -32.573 1.00 0.00 H ATOM 16211 1HB PHE A1052 45.324 35.618 -35.483 1.00 0.00 H ATOM 16212 2HB PHE A1052 45.602 33.996 -34.869 1.00 0.00 H ATOM 16213 HD1 PHE A1052 44.281 33.418 -32.618 1.00 0.00 H ATOM 16214 HD2 PHE A1052 43.164 36.474 -35.460 1.00 0.00 H ATOM 16215 HE1 PHE A1052 41.905 33.273 -31.840 1.00 0.00 H ATOM 16216 HE2 PHE A1052 40.799 36.338 -34.679 1.00 0.00 H ATOM 16217 HZ PHE A1052 40.166 34.732 -32.881 1.00 0.00 H ATOM 16218 N PRO A1053 48.130 33.727 -33.966 1.00 45.91 N ATOM 16219 CA PRO A1053 47.828 32.508 -33.134 1.00 45.91 C ATOM 16220 C PRO A1053 49.021 31.466 -32.948 1.00 45.91 C ATOM 16221 O PRO A1053 50.159 31.765 -33.294 1.00 45.91 O ATOM 16222 CB PRO A1053 46.764 31.797 -33.983 1.00 45.91 C ATOM 16223 CG PRO A1053 47.306 31.993 -35.408 1.00 45.91 C ATOM 16224 CD PRO A1053 48.279 33.179 -35.313 1.00 45.91 C ATOM 16225 HA PRO A1053 47.420 32.825 -32.162 1.00 0.00 H ATOM 16226 1HB PRO A1053 46.683 30.743 -33.679 1.00 0.00 H ATOM 16227 2HB PRO A1053 45.779 32.257 -33.815 1.00 0.00 H ATOM 16228 1HG PRO A1053 47.803 31.075 -35.755 1.00 0.00 H ATOM 16229 2HG PRO A1053 46.479 32.190 -36.105 1.00 0.00 H ATOM 16230 1HD PRO A1053 49.309 32.822 -35.465 1.00 0.00 H ATOM 16231 2HD PRO A1053 48.014 33.932 -36.069 1.00 0.00 H ATOM 16232 N ASN A1054 48.707 30.201 -32.547 1.00 33.52 N ATOM 16233 CA ASN A1054 49.397 28.880 -32.786 1.00 33.52 C ATOM 16234 C ASN A1054 50.588 28.404 -31.890 1.00 33.52 C ATOM 16235 O ASN A1054 51.361 29.234 -31.429 1.00 33.52 O ATOM 16236 CB ASN A1054 49.723 28.749 -34.295 1.00 33.52 C ATOM 16237 CG ASN A1054 48.510 28.445 -35.158 1.00 33.52 C ATOM 16238 OD1 ASN A1054 47.389 28.306 -34.702 1.00 33.52 O ATOM 16239 ND2 ASN A1054 48.695 28.326 -36.451 1.00 33.52 N ATOM 16240 H ASN A1054 47.858 30.220 -32.001 1.00 0.00 H ATOM 16241 HA ASN A1054 48.720 28.077 -32.490 1.00 0.00 H ATOM 16242 1HB ASN A1054 50.172 29.676 -34.653 1.00 0.00 H ATOM 16243 2HB ASN A1054 50.453 27.953 -34.442 1.00 0.00 H ATOM 16244 1HD2 ASN A1054 47.920 28.126 -37.051 1.00 0.00 H ATOM 16245 2HD2 ASN A1054 49.611 28.434 -36.837 1.00 0.00 H ATOM 16246 N ALA A1055 50.851 27.091 -31.644 1.00 34.56 N ATOM 16247 CA ALA A1055 50.094 25.813 -31.826 1.00 34.56 C ATOM 16248 C ALA A1055 50.754 24.576 -31.105 1.00 34.56 C ATOM 16249 O ALA A1055 51.937 24.641 -30.792 1.00 34.56 O ATOM 16250 CB ALA A1055 50.001 25.470 -33.324 1.00 34.56 C ATOM 16251 H ALA A1055 51.781 27.061 -31.252 1.00 0.00 H ATOM 16252 HA ALA A1055 49.089 25.954 -31.429 1.00 0.00 H ATOM 16253 1HB ALA A1055 49.449 24.538 -33.451 1.00 0.00 H ATOM 16254 2HB ALA A1055 49.483 26.272 -33.850 1.00 0.00 H ATOM 16255 3HB ALA A1055 51.003 25.356 -33.734 1.00 0.00 H ATOM 16256 N ASP A1056 49.996 23.462 -30.946 1.00 33.28 N ATOM 16257 CA ASP A1056 50.374 22.006 -30.885 1.00 33.28 C ATOM 16258 C ASP A1056 51.389 21.417 -29.848 1.00 33.28 C ATOM 16259 O ASP A1056 52.262 22.116 -29.355 1.00 33.28 O ATOM 16260 CB ASP A1056 50.764 21.589 -32.320 1.00 33.28 C ATOM 16261 CG ASP A1056 49.582 21.618 -33.296 1.00 33.28 C ATOM 16262 OD1 ASP A1056 48.431 21.482 -32.816 1.00 33.28 O ATOM 16263 OD2 ASP A1056 49.839 21.773 -34.508 1.00 33.28 O ATOM 16264 H ASP A1056 49.024 23.722 -30.860 1.00 0.00 H ATOM 16265 HA ASP A1056 49.508 21.437 -30.546 1.00 0.00 H ATOM 16266 1HB ASP A1056 51.541 22.256 -32.694 1.00 0.00 H ATOM 16267 2HB ASP A1056 51.178 20.580 -32.306 1.00 0.00 H ATOM 16268 N SER A1057 51.434 20.101 -29.509 1.00 30.44 N ATOM 16269 CA SER A1057 50.435 18.986 -29.440 1.00 30.44 C ATOM 16270 C SER A1057 51.023 17.690 -28.772 1.00 30.44 C ATOM 16271 O SER A1057 52.241 17.539 -28.699 1.00 30.44 O ATOM 16272 CB SER A1057 49.913 18.575 -30.829 1.00 30.44 C ATOM 16273 OG SER A1057 50.940 18.026 -31.626 1.00 30.44 O ATOM 16274 H SER A1057 52.395 19.917 -29.260 1.00 0.00 H ATOM 16275 HA SER A1057 49.580 19.323 -28.852 1.00 0.00 H ATOM 16276 1HB SER A1057 49.113 17.843 -30.714 1.00 0.00 H ATOM 16277 2HB SER A1057 49.491 19.444 -31.331 1.00 0.00 H ATOM 16278 HG SER A1057 51.734 18.046 -31.086 1.00 0.00 H ATOM 16279 N SER A1058 50.171 16.701 -28.404 1.00 32.53 N ATOM 16280 CA SER A1058 50.483 15.256 -28.115 1.00 32.53 C ATOM 16281 C SER A1058 51.262 14.871 -26.811 1.00 32.53 C ATOM 16282 O SER A1058 51.834 15.748 -26.181 1.00 32.53 O ATOM 16283 CB SER A1058 51.165 14.664 -29.363 1.00 32.53 C ATOM 16284 OG SER A1058 52.558 14.883 -29.325 1.00 32.53 O ATOM 16285 H SER A1058 49.217 17.024 -28.326 1.00 0.00 H ATOM 16286 HA SER A1058 49.547 14.732 -27.919 1.00 0.00 H ATOM 16287 1HB SER A1058 50.963 13.594 -29.416 1.00 0.00 H ATOM 16288 2HB SER A1058 50.746 15.121 -30.258 1.00 0.00 H ATOM 16289 HG SER A1058 52.728 15.358 -28.508 1.00 0.00 H ATOM 16290 N SER A1059 51.406 13.599 -26.352 1.00 30.75 N ATOM 16291 CA SER A1059 50.472 12.444 -26.148 1.00 30.75 C ATOM 16292 C SER A1059 51.151 11.261 -25.362 1.00 30.75 C ATOM 16293 O SER A1059 52.350 11.333 -25.112 1.00 30.75 O ATOM 16294 CB SER A1059 49.930 11.900 -27.479 1.00 30.75 C ATOM 16295 OG SER A1059 50.966 11.406 -28.295 1.00 30.75 O ATOM 16296 H SER A1059 52.383 13.490 -26.120 1.00 0.00 H ATOM 16297 HA SER A1059 49.623 12.785 -25.555 1.00 0.00 H ATOM 16298 1HB SER A1059 49.214 11.103 -27.281 1.00 0.00 H ATOM 16299 2HB SER A1059 49.401 12.692 -28.007 1.00 0.00 H ATOM 16300 HG SER A1059 51.779 11.537 -27.800 1.00 0.00 H ATOM 16301 N VAL A1060 50.418 10.157 -25.067 1.00 32.63 N ATOM 16302 CA VAL A1060 50.846 8.787 -24.585 1.00 32.63 C ATOM 16303 C VAL A1060 50.840 8.490 -23.045 1.00 32.63 C ATOM 16304 O VAL A1060 51.125 9.397 -22.269 1.00 32.63 O ATOM 16305 CB VAL A1060 52.126 8.270 -25.303 1.00 32.63 C ATOM 16306 CG1 VAL A1060 52.582 6.856 -24.911 1.00 32.63 C ATOM 16307 CG2 VAL A1060 51.912 8.213 -26.824 1.00 32.63 C ATOM 16308 H VAL A1060 49.435 10.342 -25.212 1.00 0.00 H ATOM 16309 HA VAL A1060 50.043 8.080 -24.795 1.00 0.00 H ATOM 16310 HB VAL A1060 52.953 8.946 -25.084 1.00 0.00 H ATOM 16311 1HG1 VAL A1060 53.481 6.595 -25.469 1.00 0.00 H ATOM 16312 2HG1 VAL A1060 52.797 6.826 -23.843 1.00 0.00 H ATOM 16313 3HG1 VAL A1060 51.792 6.142 -25.143 1.00 0.00 H ATOM 16314 1HG2 VAL A1060 52.819 7.849 -27.307 1.00 0.00 H ATOM 16315 2HG2 VAL A1060 51.085 7.539 -27.050 1.00 0.00 H ATOM 16316 3HG2 VAL A1060 51.679 9.211 -27.196 1.00 0.00 H ATOM 16317 N PRO A1061 50.482 7.254 -22.565 1.00 35.54 N ATOM 16318 CA PRO A1061 50.162 6.966 -21.146 1.00 35.54 C ATOM 16319 C PRO A1061 50.867 5.725 -20.497 1.00 35.54 C ATOM 16320 O PRO A1061 51.764 5.126 -21.078 1.00 35.54 O ATOM 16321 CB PRO A1061 48.645 6.736 -21.249 1.00 35.54 C ATOM 16322 CG PRO A1061 48.493 5.934 -22.545 1.00 35.54 C ATOM 16323 CD PRO A1061 49.796 6.192 -23.306 1.00 35.54 C ATOM 16324 HA PRO A1061 50.408 7.845 -20.533 1.00 0.00 H ATOM 16325 1HB PRO A1061 48.285 6.196 -20.360 1.00 0.00 H ATOM 16326 2HB PRO A1061 48.119 7.702 -21.273 1.00 0.00 H ATOM 16327 1HG PRO A1061 48.339 4.869 -22.317 1.00 0.00 H ATOM 16328 2HG PRO A1061 47.605 6.271 -23.099 1.00 0.00 H ATOM 16329 1HD PRO A1061 50.404 5.275 -23.315 1.00 0.00 H ATOM 16330 2HD PRO A1061 49.565 6.515 -24.331 1.00 0.00 H ATOM 16331 N HIS A1062 50.346 5.297 -19.326 1.00 30.07 N ATOM 16332 CA HIS A1062 50.622 4.087 -18.504 1.00 30.07 C ATOM 16333 C HIS A1062 51.734 4.147 -17.433 1.00 30.07 C ATOM 16334 O HIS A1062 52.843 4.605 -17.672 1.00 30.07 O ATOM 16335 CB HIS A1062 50.750 2.792 -19.326 1.00 30.07 C ATOM 16336 CG HIS A1062 49.544 2.439 -20.153 1.00 30.07 C ATOM 16337 ND1 HIS A1062 48.344 1.944 -19.690 1.00 30.07 N ATOM 16338 CD2 HIS A1062 49.460 2.493 -21.518 1.00 30.07 C ATOM 16339 CE1 HIS A1062 47.552 1.719 -20.752 1.00 30.07 C ATOM 16340 NE2 HIS A1062 48.188 2.044 -21.886 1.00 30.07 N ATOM 16341 H HIS A1062 49.656 5.962 -19.007 1.00 0.00 H ATOM 16342 HA HIS A1062 49.801 3.928 -17.805 1.00 0.00 H ATOM 16343 1HB HIS A1062 51.600 2.873 -20.004 1.00 0.00 H ATOM 16344 2HB HIS A1062 50.944 1.954 -18.657 1.00 0.00 H ATOM 16345 HD2 HIS A1062 50.245 2.838 -22.192 1.00 0.00 H ATOM 16346 HE1 HIS A1062 46.536 1.328 -20.718 1.00 0.00 H ATOM 16347 HE2 HIS A1062 47.806 1.972 -22.819 1.00 0.00 H ATOM 16348 N GLY A1063 51.432 3.581 -16.250 1.00 30.89 N ATOM 16349 CA GLY A1063 52.387 3.357 -15.156 1.00 30.89 C ATOM 16350 C GLY A1063 51.728 3.264 -13.772 1.00 30.89 C ATOM 16351 O GLY A1063 51.625 4.267 -13.076 1.00 30.89 O ATOM 16352 H GLY A1063 50.470 3.298 -16.130 1.00 0.00 H ATOM 16353 1HA GLY A1063 52.939 2.435 -15.337 1.00 0.00 H ATOM 16354 2HA GLY A1063 53.115 4.168 -15.136 1.00 0.00 H ATOM 16355 N ALA A1064 51.286 2.072 -13.354 1.00 26.68 N ATOM 16356 CA ALA A1064 50.800 1.839 -11.987 1.00 26.68 C ATOM 16357 C ALA A1064 51.943 1.348 -11.082 1.00 26.68 C ATOM 16358 O ALA A1064 52.648 0.406 -11.440 1.00 26.68 O ATOM 16359 CB ALA A1064 49.624 0.853 -12.021 1.00 26.68 C ATOM 16360 H ALA A1064 51.291 1.306 -14.012 1.00 0.00 H ATOM 16361 HA ALA A1064 50.458 2.791 -11.582 1.00 0.00 H ATOM 16362 1HB ALA A1064 49.265 0.681 -11.006 1.00 0.00 H ATOM 16363 2HB ALA A1064 48.818 1.268 -12.626 1.00 0.00 H ATOM 16364 3HB ALA A1064 49.953 -0.090 -12.453 1.00 0.00 H ATOM 16365 N VAL A1065 52.106 1.956 -9.903 1.00 30.51 N ATOM 16366 CA VAL A1065 53.120 1.581 -8.901 1.00 30.51 C ATOM 16367 C VAL A1065 52.449 1.462 -7.534 1.00 30.51 C ATOM 16368 O VAL A1065 51.668 2.327 -7.149 1.00 30.51 O ATOM 16369 CB VAL A1065 54.289 2.591 -8.864 1.00 30.51 C ATOM 16370 CG1 VAL A1065 55.371 2.174 -7.856 1.00 30.51 C ATOM 16371 CG2 VAL A1065 54.970 2.720 -10.235 1.00 30.51 C ATOM 16372 H VAL A1065 51.480 2.724 -9.705 1.00 0.00 H ATOM 16373 HA VAL A1065 53.526 0.605 -9.169 1.00 0.00 H ATOM 16374 HB VAL A1065 53.904 3.568 -8.573 1.00 0.00 H ATOM 16375 1HG1 VAL A1065 56.175 2.910 -7.860 1.00 0.00 H ATOM 16376 2HG1 VAL A1065 54.936 2.117 -6.859 1.00 0.00 H ATOM 16377 3HG1 VAL A1065 55.771 1.199 -8.135 1.00 0.00 H ATOM 16378 1HG2 VAL A1065 55.786 3.439 -10.170 1.00 0.00 H ATOM 16379 2HG2 VAL A1065 55.364 1.749 -10.538 1.00 0.00 H ATOM 16380 3HG2 VAL A1065 54.243 3.062 -10.971 1.00 0.00 H ATOM 16381 N TYR A1066 52.750 0.387 -6.805 1.00 26.38 N ATOM 16382 CA TYR A1066 52.156 0.066 -5.504 1.00 26.38 C ATOM 16383 C TYR A1066 53.256 0.030 -4.436 1.00 26.38 C ATOM 16384 O TYR A1066 54.271 -0.637 -4.635 1.00 26.38 O ATOM 16385 CB TYR A1066 51.415 -1.282 -5.610 1.00 26.38 C ATOM 16386 CG TYR A1066 50.082 -1.355 -4.888 1.00 26.38 C ATOM 16387 CD1 TYR A1066 50.024 -1.647 -3.511 1.00 26.38 C ATOM 16388 CD2 TYR A1066 48.890 -1.172 -5.616 1.00 26.38 C ATOM 16389 CE1 TYR A1066 48.775 -1.765 -2.865 1.00 26.38 C ATOM 16390 CE2 TYR A1066 47.641 -1.296 -4.977 1.00 26.38 C ATOM 16391 CZ TYR A1066 47.581 -1.596 -3.602 1.00 26.38 C ATOM 16392 OH TYR A1066 46.372 -1.722 -2.995 1.00 26.38 O ATOM 16393 H TYR A1066 53.439 -0.238 -7.199 1.00 0.00 H ATOM 16394 HA TYR A1066 51.445 0.851 -5.246 1.00 0.00 H ATOM 16395 1HB TYR A1066 51.227 -1.513 -6.660 1.00 0.00 H ATOM 16396 2HB TYR A1066 52.044 -2.076 -5.209 1.00 0.00 H ATOM 16397 HD1 TYR A1066 50.945 -1.781 -2.943 1.00 0.00 H ATOM 16398 HD2 TYR A1066 48.931 -0.934 -6.679 1.00 0.00 H ATOM 16399 HE1 TYR A1066 48.732 -1.990 -1.800 1.00 0.00 H ATOM 16400 HE2 TYR A1066 46.722 -1.160 -5.547 1.00 0.00 H ATOM 16401 HH TYR A1066 45.675 -1.577 -3.639 1.00 0.00 H ATOM 16402 N TYR A1067 53.049 0.697 -3.298 1.00 30.85 N ATOM 16403 CA TYR A1067 53.936 0.636 -2.129 1.00 30.85 C ATOM 16404 C TYR A1067 53.122 0.302 -0.864 1.00 30.85 C ATOM 16405 O TYR A1067 52.099 0.949 -0.630 1.00 30.85 O ATOM 16406 CB TYR A1067 54.721 1.946 -1.960 1.00 30.85 C ATOM 16407 CG TYR A1067 56.061 1.947 -2.672 1.00 30.85 C ATOM 16408 CD1 TYR A1067 57.179 1.358 -2.046 1.00 30.85 C ATOM 16409 CD2 TYR A1067 56.194 2.524 -3.949 1.00 30.85 C ATOM 16410 CE1 TYR A1067 58.428 1.348 -2.696 1.00 30.85 C ATOM 16411 CE2 TYR A1067 57.443 2.519 -4.601 1.00 30.85 C ATOM 16412 CZ TYR A1067 58.563 1.929 -3.974 1.00 30.85 C ATOM 16413 OH TYR A1067 59.772 1.922 -4.594 1.00 30.85 O ATOM 16414 H TYR A1067 52.223 1.277 -3.259 1.00 0.00 H ATOM 16415 HA TYR A1067 54.650 -0.174 -2.279 1.00 0.00 H ATOM 16416 1HB TYR A1067 54.128 2.778 -2.344 1.00 0.00 H ATOM 16417 2HB TYR A1067 54.896 2.131 -0.900 1.00 0.00 H ATOM 16418 HD1 TYR A1067 57.078 0.910 -1.058 1.00 0.00 H ATOM 16419 HD2 TYR A1067 55.330 2.977 -4.435 1.00 0.00 H ATOM 16420 HE1 TYR A1067 59.291 0.893 -2.210 1.00 0.00 H ATOM 16421 HE2 TYR A1067 57.544 2.970 -5.589 1.00 0.00 H ATOM 16422 HH TYR A1067 59.695 2.356 -5.448 1.00 0.00 H ATOM 16423 N PRO A1068 53.524 -0.704 -0.061 1.00 31.22 N ATOM 16424 CA PRO A1068 52.790 -1.120 1.136 1.00 31.22 C ATOM 16425 C PRO A1068 53.462 -0.694 2.461 1.00 31.22 C ATOM 16426 O PRO A1068 54.611 -0.268 2.483 1.00 31.22 O ATOM 16427 CB PRO A1068 52.746 -2.644 0.986 1.00 31.22 C ATOM 16428 CG PRO A1068 54.147 -2.960 0.454 1.00 31.22 C ATOM 16429 CD PRO A1068 54.460 -1.759 -0.440 1.00 31.22 C ATOM 16430 HA PRO A1068 51.779 -0.689 1.109 1.00 0.00 H ATOM 16431 1HB PRO A1068 52.526 -3.112 1.957 1.00 0.00 H ATOM 16432 2HB PRO A1068 51.937 -2.932 0.299 1.00 0.00 H ATOM 16433 1HG PRO A1068 54.854 -3.074 1.290 1.00 0.00 H ATOM 16434 2HG PRO A1068 54.141 -3.916 -0.090 1.00 0.00 H ATOM 16435 1HD PRO A1068 55.494 -1.428 -0.262 1.00 0.00 H ATOM 16436 2HD PRO A1068 54.318 -2.040 -1.494 1.00 0.00 H ATOM 16437 N VAL A1069 52.756 -0.973 3.569 1.00 28.87 N ATOM 16438 CA VAL A1069 53.216 -0.992 4.979 1.00 28.87 C ATOM 16439 C VAL A1069 53.395 0.364 5.683 1.00 28.87 C ATOM 16440 O VAL A1069 54.434 1.002 5.594 1.00 28.87 O ATOM 16441 CB VAL A1069 54.468 -1.889 5.187 1.00 28.87 C ATOM 16442 CG1 VAL A1069 54.782 -2.097 6.677 1.00 28.87 C ATOM 16443 CG2 VAL A1069 54.286 -3.293 4.593 1.00 28.87 C ATOM 16444 H VAL A1069 51.792 -1.192 3.363 1.00 0.00 H ATOM 16445 HA VAL A1069 52.415 -1.395 5.599 1.00 0.00 H ATOM 16446 HB VAL A1069 55.324 -1.420 4.701 1.00 0.00 H ATOM 16447 1HG1 VAL A1069 55.665 -2.729 6.778 1.00 0.00 H ATOM 16448 2HG1 VAL A1069 54.972 -1.132 7.147 1.00 0.00 H ATOM 16449 3HG1 VAL A1069 53.934 -2.579 7.163 1.00 0.00 H ATOM 16450 1HG2 VAL A1069 55.188 -3.880 4.763 1.00 0.00 H ATOM 16451 2HG2 VAL A1069 53.438 -3.783 5.071 1.00 0.00 H ATOM 16452 3HG2 VAL A1069 54.102 -3.214 3.521 1.00 0.00 H ATOM 16453 N MET A1070 52.446 0.681 6.574 1.00 31.66 N ATOM 16454 CA MET A1070 52.704 0.669 8.028 1.00 31.66 C ATOM 16455 C MET A1070 51.389 0.575 8.825 1.00 31.66 C ATOM 16456 O MET A1070 50.310 0.850 8.301 1.00 31.66 O ATOM 16457 CB MET A1070 53.573 1.860 8.491 1.00 31.66 C ATOM 16458 CG MET A1070 54.967 1.347 8.880 1.00 31.66 C ATOM 16459 SD MET A1070 56.066 2.569 9.634 1.00 31.66 S ATOM 16460 CE MET A1070 57.249 1.444 10.426 1.00 31.66 C ATOM 16461 H MET A1070 51.528 0.936 6.240 1.00 0.00 H ATOM 16462 HA MET A1070 53.242 -0.245 8.277 1.00 0.00 H ATOM 16463 1HB MET A1070 53.644 2.592 7.687 1.00 0.00 H ATOM 16464 2HB MET A1070 53.095 2.352 9.339 1.00 0.00 H ATOM 16465 1HG MET A1070 54.868 0.527 9.591 1.00 0.00 H ATOM 16466 2HG MET A1070 55.476 0.968 7.993 1.00 0.00 H ATOM 16467 1HE MET A1070 58.011 2.025 10.946 1.00 0.00 H ATOM 16468 2HE MET A1070 56.725 0.808 11.140 1.00 0.00 H ATOM 16469 3HE MET A1070 57.724 0.822 9.666 1.00 0.00 H ATOM 16470 N SER A1071 51.452 0.111 10.075 1.00 29.48 N ATOM 16471 CA SER A1071 50.307 -0.017 10.993 1.00 29.48 C ATOM 16472 C SER A1071 50.822 -0.047 12.431 1.00 29.48 C ATOM 16473 O SER A1071 51.734 -0.818 12.703 1.00 29.48 O ATOM 16474 CB SER A1071 49.542 -1.325 10.742 1.00 29.48 C ATOM 16475 OG SER A1071 48.994 -1.347 9.438 1.00 29.48 O ATOM 16476 H SER A1071 52.369 -0.169 10.391 1.00 0.00 H ATOM 16477 HA SER A1071 49.628 0.818 10.817 1.00 0.00 H ATOM 16478 1HB SER A1071 50.216 -2.171 10.871 1.00 0.00 H ATOM 16479 2HB SER A1071 48.745 -1.427 11.477 1.00 0.00 H ATOM 16480 HG SER A1071 49.247 -0.515 9.031 1.00 0.00 H ATOM 16481 N ASP A1072 50.244 0.757 13.327 1.00 31.77 N ATOM 16482 CA ASP A1072 50.619 0.827 14.750 1.00 31.77 C ATOM 16483 C ASP A1072 49.437 1.363 15.610 1.00 31.77 C ATOM 16484 O ASP A1072 48.449 1.836 15.035 1.00 31.77 O ATOM 16485 CB ASP A1072 51.925 1.650 14.898 1.00 31.77 C ATOM 16486 CG ASP A1072 53.146 0.826 15.363 1.00 31.77 C ATOM 16487 OD1 ASP A1072 52.968 -0.326 15.829 1.00 31.77 O ATOM 16488 OD2 ASP A1072 54.255 1.399 15.323 1.00 31.77 O ATOM 16489 H ASP A1072 49.501 1.350 12.985 1.00 0.00 H ATOM 16490 HA ASP A1072 50.793 -0.187 15.112 1.00 0.00 H ATOM 16491 1HB ASP A1072 52.175 2.110 13.942 1.00 0.00 H ATOM 16492 2HB ASP A1072 51.769 2.454 15.617 1.00 0.00 H ATOM 16493 N PRO A1073 49.421 1.187 16.954 1.00 34.43 N ATOM 16494 CA PRO A1073 48.253 0.532 17.558 1.00 34.43 C ATOM 16495 C PRO A1073 47.765 1.090 18.914 1.00 34.43 C ATOM 16496 O PRO A1073 48.555 1.345 19.815 1.00 34.43 O ATOM 16497 CB PRO A1073 48.783 -0.891 17.777 1.00 34.43 C ATOM 16498 CG PRO A1073 50.256 -0.684 18.169 1.00 34.43 C ATOM 16499 CD PRO A1073 50.556 0.760 17.763 1.00 34.43 C ATOM 16500 HA PRO A1073 47.418 0.550 16.843 1.00 0.00 H ATOM 16501 1HB PRO A1073 48.197 -1.394 18.561 1.00 0.00 H ATOM 16502 2HB PRO A1073 48.663 -1.483 16.857 1.00 0.00 H ATOM 16503 1HG PRO A1073 50.390 -0.858 19.247 1.00 0.00 H ATOM 16504 2HG PRO A1073 50.894 -1.413 17.648 1.00 0.00 H ATOM 16505 1HD PRO A1073 50.643 1.384 18.664 1.00 0.00 H ATOM 16506 2HD PRO A1073 51.488 0.790 17.179 1.00 0.00 H ATOM 16507 N TYR A1074 46.444 1.109 19.144 1.00 32.46 N ATOM 16508 CA TYR A1074 45.881 1.224 20.504 1.00 32.46 C ATOM 16509 C TYR A1074 44.606 0.376 20.711 1.00 32.46 C ATOM 16510 O TYR A1074 43.482 0.830 20.509 1.00 32.46 O ATOM 16511 CB TYR A1074 45.703 2.702 20.914 1.00 32.46 C ATOM 16512 CG TYR A1074 46.933 3.286 21.598 1.00 32.46 C ATOM 16513 CD1 TYR A1074 47.208 2.943 22.939 1.00 32.46 C ATOM 16514 CD2 TYR A1074 47.831 4.111 20.891 1.00 32.46 C ATOM 16515 CE1 TYR A1074 48.383 3.405 23.563 1.00 32.46 C ATOM 16516 CE2 TYR A1074 49.013 4.568 21.510 1.00 32.46 C ATOM 16517 CZ TYR A1074 49.294 4.208 22.846 1.00 32.46 C ATOM 16518 OH TYR A1074 50.442 4.624 23.442 1.00 32.46 O ATOM 16519 H TYR A1074 45.817 1.043 18.356 1.00 0.00 H ATOM 16520 HA TYR A1074 46.571 0.755 21.205 1.00 0.00 H ATOM 16521 1HB TYR A1074 45.481 3.301 20.029 1.00 0.00 H ATOM 16522 2HB TYR A1074 44.854 2.792 21.591 1.00 0.00 H ATOM 16523 HD1 TYR A1074 46.511 2.317 23.496 1.00 0.00 H ATOM 16524 HD2 TYR A1074 47.612 4.398 19.863 1.00 0.00 H ATOM 16525 HE1 TYR A1074 48.591 3.138 24.599 1.00 0.00 H ATOM 16526 HE2 TYR A1074 49.709 5.199 20.956 1.00 0.00 H ATOM 16527 HH TYR A1074 50.950 5.152 22.821 1.00 0.00 H ATOM 16528 N GLY A1075 44.801 -0.868 21.175 1.00 29.55 N ATOM 16529 CA GLY A1075 43.921 -1.483 22.188 1.00 29.55 C ATOM 16530 C GLY A1075 44.313 -0.964 23.584 1.00 29.55 C ATOM 16531 O GLY A1075 45.250 -0.183 23.692 1.00 29.55 O ATOM 16532 H GLY A1075 45.581 -1.398 20.813 1.00 0.00 H ATOM 16533 1HA GLY A1075 42.882 -1.240 21.964 1.00 0.00 H ATOM 16534 2HA GLY A1075 44.014 -2.568 22.140 1.00 0.00 H ATOM 16535 N GLN A1076 43.712 -1.336 24.716 1.00 33.72 N ATOM 16536 CA GLN A1076 42.960 -2.537 25.127 1.00 33.72 C ATOM 16537 C GLN A1076 42.139 -2.157 26.420 1.00 33.72 C ATOM 16538 O GLN A1076 41.985 -0.948 26.607 1.00 33.72 O ATOM 16539 CB GLN A1076 44.042 -3.627 25.333 1.00 33.72 C ATOM 16540 CG GLN A1076 43.756 -4.895 24.508 1.00 33.72 C ATOM 16541 CD GLN A1076 44.572 -6.104 24.963 1.00 33.72 C ATOM 16542 OE1 GLN A1076 45.338 -6.075 25.904 1.00 33.72 O ATOM 16543 NE2 GLN A1076 44.410 -7.246 24.333 1.00 33.72 N ATOM 16544 H GLN A1076 43.844 -0.586 25.380 1.00 0.00 H ATOM 16545 HA GLN A1076 42.273 -2.806 24.325 1.00 0.00 H ATOM 16546 1HB GLN A1076 45.016 -3.230 25.047 1.00 0.00 H ATOM 16547 2HB GLN A1076 44.094 -3.894 26.388 1.00 0.00 H ATOM 16548 1HG GLN A1076 42.700 -5.148 24.605 1.00 0.00 H ATOM 16549 2HG GLN A1076 43.999 -4.700 23.464 1.00 0.00 H ATOM 16550 1HE2 GLN A1076 44.933 -8.052 24.613 1.00 0.00 H ATOM 16551 2HE2 GLN A1076 43.763 -7.310 23.573 1.00 0.00 H ATOM 16552 N PRO A1077 41.601 -3.030 27.327 1.00 33.71 N ATOM 16553 CA PRO A1077 41.790 -4.481 27.528 1.00 33.71 C ATOM 16554 C PRO A1077 40.504 -5.353 27.660 1.00 33.71 C ATOM 16555 O PRO A1077 39.413 -4.833 27.887 1.00 33.71 O ATOM 16556 CB PRO A1077 42.545 -4.525 28.859 1.00 33.71 C ATOM 16557 CG PRO A1077 41.802 -3.476 29.689 1.00 33.71 C ATOM 16558 CD PRO A1077 41.205 -2.521 28.649 1.00 33.71 C ATOM 16559 HA PRO A1077 42.402 -4.883 26.706 1.00 0.00 H ATOM 16560 1HB PRO A1077 42.501 -5.539 29.283 1.00 0.00 H ATOM 16561 2HB PRO A1077 43.608 -4.291 28.696 1.00 0.00 H ATOM 16562 1HG PRO A1077 41.034 -3.958 30.311 1.00 0.00 H ATOM 16563 2HG PRO A1077 42.498 -2.972 30.376 1.00 0.00 H ATOM 16564 1HD PRO A1077 40.109 -2.519 28.737 1.00 0.00 H ATOM 16565 2HD PRO A1077 41.608 -1.509 28.805 1.00 0.00 H ATOM 16566 N PRO A1078 40.627 -6.696 27.563 1.00 34.36 N ATOM 16567 CA PRO A1078 39.559 -7.668 27.843 1.00 34.36 C ATOM 16568 C PRO A1078 39.830 -8.552 29.091 1.00 34.36 C ATOM 16569 O PRO A1078 40.897 -8.461 29.692 1.00 34.36 O ATOM 16570 CB PRO A1078 39.569 -8.511 26.565 1.00 34.36 C ATOM 16571 CG PRO A1078 41.070 -8.695 26.320 1.00 34.36 C ATOM 16572 CD PRO A1078 41.675 -7.375 26.806 1.00 34.36 C ATOM 16573 HA PRO A1078 38.606 -7.133 27.968 1.00 0.00 H ATOM 16574 1HB PRO A1078 39.024 -9.453 26.731 1.00 0.00 H ATOM 16575 2HB PRO A1078 39.047 -7.976 25.757 1.00 0.00 H ATOM 16576 1HG PRO A1078 41.440 -9.570 26.874 1.00 0.00 H ATOM 16577 2HG PRO A1078 41.260 -8.891 25.254 1.00 0.00 H ATOM 16578 1HD PRO A1078 42.537 -7.584 27.457 1.00 0.00 H ATOM 16579 2HD PRO A1078 41.981 -6.770 25.940 1.00 0.00 H ATOM 16580 N LEU A1079 38.917 -9.512 29.350 1.00 36.63 N ATOM 16581 CA LEU A1079 39.053 -10.695 30.244 1.00 36.63 C ATOM 16582 C LEU A1079 38.970 -10.419 31.775 1.00 36.63 C ATOM 16583 O LEU A1079 39.161 -9.272 32.173 1.00 36.63 O ATOM 16584 CB LEU A1079 40.273 -11.530 29.758 1.00 36.63 C ATOM 16585 CG LEU A1079 40.055 -12.223 28.397 1.00 36.63 C ATOM 16586 CD1 LEU A1079 41.331 -12.954 27.984 1.00 36.63 C ATOM 16587 CD2 LEU A1079 38.918 -13.252 28.408 1.00 36.63 C ATOM 16588 H LEU A1079 38.049 -9.368 28.853 1.00 0.00 H ATOM 16589 HA LEU A1079 38.144 -11.292 30.168 1.00 0.00 H ATOM 16590 1HB LEU A1079 41.136 -10.870 29.678 1.00 0.00 H ATOM 16591 2HB LEU A1079 40.493 -12.292 30.506 1.00 0.00 H ATOM 16592 HG LEU A1079 39.809 -11.475 27.643 1.00 0.00 H ATOM 16593 1HD1 LEU A1079 41.175 -13.443 27.022 1.00 0.00 H ATOM 16594 2HD1 LEU A1079 42.148 -12.238 27.897 1.00 0.00 H ATOM 16595 3HD1 LEU A1079 41.581 -13.703 28.734 1.00 0.00 H ATOM 16596 1HD2 LEU A1079 38.821 -13.698 27.417 1.00 0.00 H ATOM 16597 2HD2 LEU A1079 39.139 -14.032 29.137 1.00 0.00 H ATOM 16598 3HD2 LEU A1079 37.983 -12.759 28.676 1.00 0.00 H ATOM 16599 N PRO A1080 38.625 -11.417 32.644 1.00 36.16 N ATOM 16600 CA PRO A1080 38.758 -12.873 32.434 1.00 36.16 C ATOM 16601 C PRO A1080 37.578 -13.819 32.779 1.00 36.16 C ATOM 16602 O PRO A1080 36.834 -13.612 33.727 1.00 36.16 O ATOM 16603 CB PRO A1080 39.926 -13.205 33.370 1.00 36.16 C ATOM 16604 CG PRO A1080 39.618 -12.355 34.612 1.00 36.16 C ATOM 16605 CD PRO A1080 38.735 -11.215 34.089 1.00 36.16 C ATOM 16606 HA PRO A1080 39.013 -13.065 31.381 1.00 0.00 H ATOM 16607 1HB PRO A1080 39.950 -14.285 33.573 1.00 0.00 H ATOM 16608 2HB PRO A1080 40.880 -12.947 32.888 1.00 0.00 H ATOM 16609 1HG PRO A1080 39.112 -12.966 35.374 1.00 0.00 H ATOM 16610 2HG PRO A1080 40.553 -11.992 35.064 1.00 0.00 H ATOM 16611 1HD PRO A1080 37.742 -11.275 34.559 1.00 0.00 H ATOM 16612 2HD PRO A1080 39.212 -10.249 34.312 1.00 0.00 H ATOM 16613 N GLY A1081 37.551 -14.952 32.058 1.00 32.18 N ATOM 16614 CA GLY A1081 37.446 -16.314 32.618 1.00 32.18 C ATOM 16615 C GLY A1081 36.102 -16.850 33.141 1.00 32.18 C ATOM 16616 O GLY A1081 35.718 -16.561 34.266 1.00 32.18 O ATOM 16617 H GLY A1081 37.610 -14.834 31.057 1.00 0.00 H ATOM 16618 1HA GLY A1081 37.757 -17.041 31.867 1.00 0.00 H ATOM 16619 2HA GLY A1081 38.127 -16.414 33.462 1.00 0.00 H ATOM 16620 N PHE A1082 35.505 -17.808 32.418 1.00 34.78 N ATOM 16621 CA PHE A1082 35.629 -19.241 32.765 1.00 34.78 C ATOM 16622 C PHE A1082 35.276 -20.139 31.556 1.00 34.78 C ATOM 16623 O PHE A1082 35.039 -19.629 30.462 1.00 34.78 O ATOM 16624 CB PHE A1082 34.880 -19.627 34.060 1.00 34.78 C ATOM 16625 CG PHE A1082 35.849 -20.135 35.123 1.00 34.78 C ATOM 16626 CD1 PHE A1082 36.283 -21.478 35.118 1.00 34.78 C ATOM 16627 CD2 PHE A1082 36.391 -19.243 36.068 1.00 34.78 C ATOM 16628 CE1 PHE A1082 37.258 -21.913 36.033 1.00 34.78 C ATOM 16629 CE2 PHE A1082 37.363 -19.680 36.987 1.00 34.78 C ATOM 16630 CZ PHE A1082 37.801 -21.014 36.966 1.00 34.78 C ATOM 16631 H PHE A1082 34.955 -17.543 31.614 1.00 0.00 H ATOM 16632 HA PHE A1082 36.684 -19.469 32.923 1.00 0.00 H ATOM 16633 1HB PHE A1082 34.341 -18.760 34.440 1.00 0.00 H ATOM 16634 2HB PHE A1082 34.144 -20.398 33.838 1.00 0.00 H ATOM 16635 HD1 PHE A1082 35.854 -22.173 34.396 1.00 0.00 H ATOM 16636 HD2 PHE A1082 36.051 -18.207 36.086 1.00 0.00 H ATOM 16637 HE1 PHE A1082 37.593 -22.950 36.018 1.00 0.00 H ATOM 16638 HE2 PHE A1082 37.776 -18.983 37.716 1.00 0.00 H ATOM 16639 HZ PHE A1082 38.559 -21.352 37.672 1.00 0.00 H ATOM 16640 N ASP A1083 35.368 -21.463 31.717 1.00 32.81 N ATOM 16641 CA ASP A1083 35.875 -22.355 30.666 1.00 32.81 C ATOM 16642 C ASP A1083 34.862 -23.267 29.932 1.00 32.81 C ATOM 16643 O ASP A1083 33.823 -23.667 30.451 1.00 32.81 O ATOM 16644 CB ASP A1083 37.035 -23.186 31.250 1.00 32.81 C ATOM 16645 CG ASP A1083 38.278 -23.114 30.362 1.00 32.81 C ATOM 16646 OD1 ASP A1083 38.129 -23.381 29.146 1.00 32.81 O ATOM 16647 OD2 ASP A1083 39.348 -22.764 30.901 1.00 32.81 O ATOM 16648 H ASP A1083 35.075 -21.859 32.599 1.00 0.00 H ATOM 16649 HA ASP A1083 36.241 -21.743 29.841 1.00 0.00 H ATOM 16650 1HB ASP A1083 37.281 -22.819 32.246 1.00 0.00 H ATOM 16651 2HB ASP A1083 36.723 -24.226 31.351 1.00 0.00 H ATOM 16652 N SER A1084 35.270 -23.618 28.710 1.00 29.78 N ATOM 16653 CA SER A1084 34.957 -24.780 27.859 1.00 29.78 C ATOM 16654 C SER A1084 33.900 -25.821 28.278 1.00 29.78 C ATOM 16655 O SER A1084 34.082 -26.542 29.257 1.00 29.78 O ATOM 16656 CB SER A1084 36.266 -25.570 27.705 1.00 29.78 C ATOM 16657 OG SER A1084 37.277 -24.776 27.122 1.00 29.78 O ATOM 16658 H SER A1084 35.907 -22.914 28.366 1.00 0.00 H ATOM 16659 HA SER A1084 34.613 -24.416 26.890 1.00 0.00 H ATOM 16660 1HB SER A1084 36.596 -25.921 28.683 1.00 0.00 H ATOM 16661 2HB SER A1084 36.089 -26.448 27.085 1.00 0.00 H ATOM 16662 HG SER A1084 36.880 -23.916 26.964 1.00 0.00 H ATOM 16663 N CYS A1085 32.970 -26.128 27.353 1.00 29.42 N ATOM 16664 CA CYS A1085 32.771 -27.512 26.876 1.00 29.42 C ATOM 16665 C CYS A1085 32.012 -27.635 25.533 1.00 29.42 C ATOM 16666 O CYS A1085 31.395 -26.692 25.045 1.00 29.42 O ATOM 16667 CB CYS A1085 32.137 -28.408 27.957 1.00 29.42 C ATOM 16668 SG CYS A1085 33.444 -29.495 28.603 1.00 29.42 S ATOM 16669 H CYS A1085 32.394 -25.390 26.976 1.00 0.00 H ATOM 16670 HA CYS A1085 33.743 -27.933 26.620 1.00 0.00 H ATOM 16671 1HB CYS A1085 31.713 -27.783 28.744 1.00 0.00 H ATOM 16672 2HB CYS A1085 31.320 -28.983 27.521 1.00 0.00 H ATOM 16673 HG CYS A1085 32.673 -30.135 29.477 1.00 0.00 H ATOM 16674 N LEU A1086 32.119 -28.824 24.926 1.00 27.73 N ATOM 16675 CA LEU A1086 31.661 -29.195 23.574 1.00 27.73 C ATOM 16676 C LEU A1086 30.221 -29.788 23.560 1.00 27.73 C ATOM 16677 O LEU A1086 29.656 -30.015 24.631 1.00 27.73 O ATOM 16678 CB LEU A1086 32.768 -30.110 22.993 1.00 27.73 C ATOM 16679 CG LEU A1086 33.950 -29.324 22.387 1.00 27.73 C ATOM 16680 CD1 LEU A1086 35.096 -30.285 22.069 1.00 27.73 C ATOM 16681 CD2 LEU A1086 33.575 -28.607 21.085 1.00 27.73 C ATOM 16682 H LEU A1086 32.574 -29.520 25.499 1.00 0.00 H ATOM 16683 HA LEU A1086 31.557 -28.286 22.982 1.00 0.00 H ATOM 16684 1HB LEU A1086 33.140 -30.753 23.788 1.00 0.00 H ATOM 16685 2HB LEU A1086 32.328 -30.740 22.220 1.00 0.00 H ATOM 16686 HG LEU A1086 34.288 -28.570 23.099 1.00 0.00 H ATOM 16687 1HD1 LEU A1086 35.929 -29.727 21.642 1.00 0.00 H ATOM 16688 2HD1 LEU A1086 35.422 -30.778 22.985 1.00 0.00 H ATOM 16689 3HD1 LEU A1086 34.755 -31.033 21.354 1.00 0.00 H ATOM 16690 1HD2 LEU A1086 34.444 -28.070 20.702 1.00 0.00 H ATOM 16691 2HD2 LEU A1086 33.249 -29.340 20.347 1.00 0.00 H ATOM 16692 3HD2 LEU A1086 32.767 -27.901 21.277 1.00 0.00 H ATOM 16693 N PRO A1087 29.566 -29.986 22.390 1.00 30.67 N ATOM 16694 CA PRO A1087 28.101 -30.040 22.326 1.00 30.67 C ATOM 16695 C PRO A1087 27.494 -31.353 22.835 1.00 30.67 C ATOM 16696 O PRO A1087 27.944 -32.444 22.487 1.00 30.67 O ATOM 16697 CB PRO A1087 27.736 -29.787 20.859 1.00 30.67 C ATOM 16698 CG PRO A1087 28.942 -30.340 20.108 1.00 30.67 C ATOM 16699 CD PRO A1087 30.104 -29.980 21.032 1.00 30.67 C ATOM 16700 HA PRO A1087 27.682 -29.241 22.955 1.00 0.00 H ATOM 16701 1HB PRO A1087 26.793 -30.298 20.612 1.00 0.00 H ATOM 16702 2HB PRO A1087 27.571 -28.712 20.692 1.00 0.00 H ATOM 16703 1HG PRO A1087 28.826 -31.423 19.949 1.00 0.00 H ATOM 16704 2HG PRO A1087 29.013 -29.879 19.112 1.00 0.00 H ATOM 16705 1HD PRO A1087 30.898 -30.735 20.935 1.00 0.00 H ATOM 16706 2HD PRO A1087 30.485 -28.981 20.771 1.00 0.00 H ATOM 16707 N VAL A1088 26.395 -31.236 23.586 1.00 30.54 N ATOM 16708 CA VAL A1088 25.632 -32.371 24.122 1.00 30.54 C ATOM 16709 C VAL A1088 24.336 -32.567 23.337 1.00 30.54 C ATOM 16710 O VAL A1088 23.441 -31.724 23.360 1.00 30.54 O ATOM 16711 CB VAL A1088 25.367 -32.203 25.633 1.00 30.54 C ATOM 16712 CG1 VAL A1088 24.561 -33.379 26.201 1.00 30.54 C ATOM 16713 CG2 VAL A1088 26.689 -32.128 26.409 1.00 30.54 C ATOM 16714 H VAL A1088 26.084 -30.296 23.786 1.00 0.00 H ATOM 16715 HA VAL A1088 26.216 -33.281 23.977 1.00 0.00 H ATOM 16716 HB VAL A1088 24.805 -31.283 25.793 1.00 0.00 H ATOM 16717 1HG1 VAL A1088 24.394 -33.225 27.267 1.00 0.00 H ATOM 16718 2HG1 VAL A1088 23.601 -33.444 25.689 1.00 0.00 H ATOM 16719 3HG1 VAL A1088 25.115 -34.306 26.052 1.00 0.00 H ATOM 16720 1HG2 VAL A1088 26.480 -32.008 27.472 1.00 0.00 H ATOM 16721 2HG2 VAL A1088 27.256 -33.045 26.252 1.00 0.00 H ATOM 16722 3HG2 VAL A1088 27.270 -31.276 26.056 1.00 0.00 H ATOM 16723 N VAL A1089 24.227 -33.716 22.671 1.00 29.29 N ATOM 16724 CA VAL A1089 22.967 -34.245 22.130 1.00 29.29 C ATOM 16725 C VAL A1089 22.241 -35.016 23.241 1.00 29.29 C ATOM 16726 O VAL A1089 22.829 -35.952 23.784 1.00 29.29 O ATOM 16727 CB VAL A1089 23.239 -35.178 20.929 1.00 29.29 C ATOM 16728 CG1 VAL A1089 21.968 -35.868 20.415 1.00 29.29 C ATOM 16729 CG2 VAL A1089 23.851 -34.399 19.757 1.00 29.29 C ATOM 16730 H VAL A1089 25.078 -34.244 22.541 1.00 0.00 H ATOM 16731 HA VAL A1089 22.359 -33.407 21.787 1.00 0.00 H ATOM 16732 HB VAL A1089 23.933 -35.960 21.238 1.00 0.00 H ATOM 16733 1HG1 VAL A1089 22.219 -36.512 19.571 1.00 0.00 H ATOM 16734 2HG1 VAL A1089 21.532 -36.470 21.212 1.00 0.00 H ATOM 16735 3HG1 VAL A1089 21.249 -35.115 20.093 1.00 0.00 H ATOM 16736 1HG2 VAL A1089 24.033 -35.078 18.925 1.00 0.00 H ATOM 16737 2HG2 VAL A1089 23.162 -33.615 19.442 1.00 0.00 H ATOM 16738 3HG2 VAL A1089 24.793 -33.950 20.072 1.00 0.00 H ATOM 16739 N PRO A1090 20.977 -34.692 23.569 1.00 38.24 N ATOM 16740 CA PRO A1090 20.127 -35.554 24.382 1.00 38.24 C ATOM 16741 C PRO A1090 19.471 -36.622 23.489 1.00 38.24 C ATOM 16742 O PRO A1090 18.388 -36.415 22.944 1.00 38.24 O ATOM 16743 CB PRO A1090 19.131 -34.599 25.045 1.00 38.24 C ATOM 16744 CG PRO A1090 18.943 -33.500 23.998 1.00 38.24 C ATOM 16745 CD PRO A1090 20.287 -33.444 23.265 1.00 38.24 C ATOM 16746 HA PRO A1090 20.743 -36.053 25.145 1.00 0.00 H ATOM 16747 1HB PRO A1090 18.200 -35.133 25.285 1.00 0.00 H ATOM 16748 2HB PRO A1090 19.543 -34.226 25.995 1.00 0.00 H ATOM 16749 1HG PRO A1090 18.105 -33.751 23.330 1.00 0.00 H ATOM 16750 2HG PRO A1090 18.685 -32.549 24.487 1.00 0.00 H ATOM 16751 1HD PRO A1090 20.113 -33.364 22.182 1.00 0.00 H ATOM 16752 2HD PRO A1090 20.869 -32.584 23.629 1.00 0.00 H ATOM 16753 N ASP A1091 20.141 -37.762 23.318 1.00 30.79 N ATOM 16754 CA ASP A1091 19.619 -38.896 22.543 1.00 30.79 C ATOM 16755 C ASP A1091 18.730 -39.809 23.419 1.00 30.79 C ATOM 16756 O ASP A1091 19.184 -40.363 24.417 1.00 30.79 O ATOM 16757 CB ASP A1091 20.784 -39.675 21.877 1.00 30.79 C ATOM 16758 CG ASP A1091 20.854 -39.587 20.339 1.00 30.79 C ATOM 16759 OD1 ASP A1091 19.854 -39.196 19.696 1.00 30.79 O ATOM 16760 OD2 ASP A1091 21.922 -39.954 19.799 1.00 30.79 O ATOM 16761 H ASP A1091 21.051 -37.838 23.749 1.00 0.00 H ATOM 16762 HA ASP A1091 18.965 -38.509 21.762 1.00 0.00 H ATOM 16763 1HB ASP A1091 21.735 -39.308 22.263 1.00 0.00 H ATOM 16764 2HB ASP A1091 20.711 -40.731 22.136 1.00 0.00 H ATOM 16765 N TYR A1092 17.475 -39.990 22.990 1.00 28.71 N ATOM 16766 CA TYR A1092 16.495 -41.027 23.371 1.00 28.71 C ATOM 16767 C TYR A1092 16.170 -41.312 24.855 1.00 28.71 C ATOM 16768 O TYR A1092 16.862 -42.063 25.538 1.00 28.71 O ATOM 16769 CB TYR A1092 16.846 -42.348 22.671 1.00 28.71 C ATOM 16770 CG TYR A1092 16.803 -42.245 21.166 1.00 28.71 C ATOM 16771 CD1 TYR A1092 15.584 -42.413 20.480 1.00 28.71 C ATOM 16772 CD2 TYR A1092 17.971 -41.911 20.459 1.00 28.71 C ATOM 16773 CE1 TYR A1092 15.536 -42.236 19.084 1.00 28.71 C ATOM 16774 CE2 TYR A1092 17.925 -41.717 19.070 1.00 28.71 C ATOM 16775 CZ TYR A1092 16.706 -41.876 18.380 1.00 28.71 C ATOM 16776 OH TYR A1092 16.657 -41.675 17.040 1.00 28.71 O ATOM 16777 H TYR A1092 17.212 -39.291 22.310 1.00 0.00 H ATOM 16778 HA TYR A1092 15.506 -40.703 23.047 1.00 0.00 H ATOM 16779 1HB TYR A1092 17.845 -42.665 22.971 1.00 0.00 H ATOM 16780 2HB TYR A1092 16.148 -43.123 22.987 1.00 0.00 H ATOM 16781 HD1 TYR A1092 14.682 -42.681 21.030 1.00 0.00 H ATOM 16782 HD2 TYR A1092 18.917 -41.804 20.990 1.00 0.00 H ATOM 16783 HE1 TYR A1092 14.595 -42.365 18.551 1.00 0.00 H ATOM 16784 HE2 TYR A1092 18.830 -41.443 18.527 1.00 0.00 H ATOM 16785 HH TYR A1092 17.530 -41.432 16.722 1.00 0.00 H ATOM 16786 N SER A1093 14.940 -40.948 25.248 1.00 29.71 N ATOM 16787 CA SER A1093 13.874 -41.883 25.698 1.00 29.71 C ATOM 16788 C SER A1093 12.563 -41.085 25.863 1.00 29.71 C ATOM 16789 O SER A1093 12.466 -40.300 26.794 1.00 29.71 O ATOM 16790 CB SER A1093 14.209 -42.568 27.030 1.00 29.71 C ATOM 16791 OG SER A1093 15.138 -43.608 26.797 1.00 29.71 O ATOM 16792 H SER A1093 14.749 -39.957 25.228 1.00 0.00 H ATOM 16793 HA SER A1093 13.760 -42.666 24.946 1.00 0.00 H ATOM 16794 1HB SER A1093 14.622 -41.834 27.722 1.00 0.00 H ATOM 16795 2HB SER A1093 13.297 -42.961 27.477 1.00 0.00 H ATOM 16796 HG SER A1093 15.308 -43.603 25.852 1.00 0.00 H ATOM 16797 N CYS A1094 11.612 -41.020 24.923 1.00 25.49 N ATOM 16798 CA CYS A1094 10.849 -42.041 24.177 1.00 25.49 C ATOM 16799 C CYS A1094 9.557 -42.499 24.900 1.00 25.49 C ATOM 16800 O CYS A1094 9.619 -43.016 26.009 1.00 25.49 O ATOM 16801 CB CYS A1094 11.702 -43.202 23.641 1.00 25.49 C ATOM 16802 SG CYS A1094 10.807 -44.067 22.319 1.00 25.49 S ATOM 16803 H CYS A1094 11.434 -40.043 24.741 1.00 0.00 H ATOM 16804 HA CYS A1094 10.389 -41.564 23.311 1.00 0.00 H ATOM 16805 1HB CYS A1094 12.649 -42.815 23.265 1.00 0.00 H ATOM 16806 2HB CYS A1094 11.930 -43.891 24.455 1.00 0.00 H ATOM 16807 HG CYS A1094 11.755 -44.968 22.077 1.00 0.00 H ATOM 16808 N VAL A1095 8.432 -42.352 24.180 1.00 27.70 N ATOM 16809 CA VAL A1095 7.032 -42.787 24.425 1.00 27.70 C ATOM 16810 C VAL A1095 6.256 -42.246 25.658 1.00 27.70 C ATOM 16811 O VAL A1095 6.867 -41.808 26.628 1.00 27.70 O ATOM 16812 CB VAL A1095 6.807 -44.296 24.152 1.00 27.70 C ATOM 16813 CG1 VAL A1095 6.799 -44.555 22.639 1.00 27.70 C ATOM 16814 CG2 VAL A1095 7.819 -45.247 24.794 1.00 27.70 C ATOM 16815 H VAL A1095 8.648 -41.846 23.333 1.00 0.00 H ATOM 16816 HA VAL A1095 6.375 -42.234 23.754 1.00 0.00 H ATOM 16817 HB VAL A1095 5.828 -44.583 24.534 1.00 0.00 H ATOM 16818 1HG1 VAL A1095 6.640 -45.617 22.452 1.00 0.00 H ATOM 16819 2HG1 VAL A1095 5.996 -43.982 22.176 1.00 0.00 H ATOM 16820 3HG1 VAL A1095 7.755 -44.251 22.212 1.00 0.00 H ATOM 16821 1HG2 VAL A1095 7.565 -46.275 24.538 1.00 0.00 H ATOM 16822 2HG2 VAL A1095 8.819 -45.017 24.425 1.00 0.00 H ATOM 16823 3HG2 VAL A1095 7.796 -45.127 25.877 1.00 0.00 H ATOM 16824 N PRO A1096 4.899 -42.162 25.586 1.00 29.59 N ATOM 16825 CA PRO A1096 4.146 -41.101 26.279 1.00 29.59 C ATOM 16826 C PRO A1096 2.872 -41.601 27.015 1.00 29.59 C ATOM 16827 O PRO A1096 2.633 -42.806 27.105 1.00 29.59 O ATOM 16828 CB PRO A1096 3.758 -40.240 25.071 1.00 29.59 C ATOM 16829 CG PRO A1096 3.255 -41.287 24.069 1.00 29.59 C ATOM 16830 CD PRO A1096 4.057 -42.538 24.441 1.00 29.59 C ATOM 16831 HA PRO A1096 4.817 -40.576 26.974 1.00 0.00 H ATOM 16832 1HB PRO A1096 2.994 -39.504 25.364 1.00 0.00 H ATOM 16833 2HB PRO A1096 4.632 -39.673 24.718 1.00 0.00 H ATOM 16834 1HG PRO A1096 2.168 -41.422 24.174 1.00 0.00 H ATOM 16835 2HG PRO A1096 3.435 -40.945 23.040 1.00 0.00 H ATOM 16836 1HD PRO A1096 3.367 -43.346 24.725 1.00 0.00 H ATOM 16837 2HD PRO A1096 4.679 -42.842 23.586 1.00 0.00 H ATOM 16838 N PRO A1097 1.970 -40.692 27.421 1.00 35.10 N ATOM 16839 CA PRO A1097 0.522 -40.824 27.226 1.00 35.10 C ATOM 16840 C PRO A1097 0.161 -40.262 25.825 1.00 35.10 C ATOM 16841 O PRO A1097 0.575 -39.156 25.496 1.00 35.10 O ATOM 16842 CB PRO A1097 -0.106 -40.018 28.379 1.00 35.10 C ATOM 16843 CG PRO A1097 1.069 -39.534 29.236 1.00 35.10 C ATOM 16844 CD PRO A1097 2.247 -39.549 28.264 1.00 35.10 C ATOM 16845 HA PRO A1097 0.241 -41.884 27.307 1.00 0.00 H ATOM 16846 1HB PRO A1097 -0.696 -39.182 27.976 1.00 0.00 H ATOM 16847 2HB PRO A1097 -0.798 -40.655 28.949 1.00 0.00 H ATOM 16848 1HG PRO A1097 0.857 -38.533 29.641 1.00 0.00 H ATOM 16849 2HG PRO A1097 1.212 -40.202 30.098 1.00 0.00 H ATOM 16850 1HD PRO A1097 2.258 -38.613 27.686 1.00 0.00 H ATOM 16851 2HD PRO A1097 3.185 -39.669 28.826 1.00 0.00 H ATOM 16852 N TRP A1098 -0.535 -40.933 24.897 1.00 27.88 N ATOM 16853 CA TRP A1098 -1.762 -41.729 25.064 1.00 27.88 C ATOM 16854 C TRP A1098 -2.720 -40.998 26.016 1.00 27.88 C ATOM 16855 O TRP A1098 -2.623 -41.132 27.226 1.00 27.88 O ATOM 16856 CB TRP A1098 -1.500 -43.197 25.446 1.00 27.88 C ATOM 16857 CG TRP A1098 -0.641 -44.001 24.510 1.00 27.88 C ATOM 16858 CD1 TRP A1098 0.667 -44.279 24.705 1.00 27.88 C ATOM 16859 CD2 TRP A1098 -1.013 -44.711 23.284 1.00 27.88 C ATOM 16860 NE1 TRP A1098 1.137 -45.083 23.685 1.00 27.88 N ATOM 16861 CE2 TRP A1098 0.140 -45.392 22.785 1.00 27.88 C ATOM 16862 CE3 TRP A1098 -2.214 -44.876 22.556 1.00 27.88 C ATOM 16863 CZ2 TRP A1098 0.110 -46.187 21.629 1.00 27.88 C ATOM 16864 CZ3 TRP A1098 -2.257 -45.672 21.393 1.00 27.88 C ATOM 16865 CH2 TRP A1098 -1.100 -46.325 20.929 1.00 27.88 C ATOM 16866 H TRP A1098 -0.123 -40.850 23.979 1.00 0.00 H ATOM 16867 HA TRP A1098 -2.301 -41.737 24.117 1.00 0.00 H ATOM 16868 1HB TRP A1098 -1.018 -43.238 26.423 1.00 0.00 H ATOM 16869 2HB TRP A1098 -2.450 -43.726 25.528 1.00 0.00 H ATOM 16870 HD1 TRP A1098 1.261 -43.922 25.543 1.00 0.00 H ATOM 16871 HE1 TRP A1098 2.086 -45.415 23.587 1.00 0.00 H ATOM 16872 HE3 TRP A1098 -3.109 -44.373 22.920 1.00 0.00 H ATOM 16873 HZ2 TRP A1098 0.995 -46.702 21.257 1.00 0.00 H ATOM 16874 HZ3 TRP A1098 -3.203 -45.769 20.861 1.00 0.00 H ATOM 16875 HH2 TRP A1098 -1.131 -46.939 20.028 1.00 0.00 H ATOM 16876 N HIS A1099 -3.606 -40.140 25.518 1.00 30.34 N ATOM 16877 CA HIS A1099 -4.779 -40.612 24.785 1.00 30.34 C ATOM 16878 C HIS A1099 -5.225 -39.683 23.645 1.00 30.34 C ATOM 16879 O HIS A1099 -5.141 -38.463 23.780 1.00 30.34 O ATOM 16880 CB HIS A1099 -5.942 -40.734 25.790 1.00 30.34 C ATOM 16881 CG HIS A1099 -6.066 -42.118 26.357 1.00 30.34 C ATOM 16882 ND1 HIS A1099 -6.855 -43.113 25.833 1.00 30.34 N ATOM 16883 CD2 HIS A1099 -5.420 -42.639 27.446 1.00 30.34 C ATOM 16884 CE1 HIS A1099 -6.682 -44.213 26.581 1.00 30.34 C ATOM 16885 NE2 HIS A1099 -5.807 -43.978 27.569 1.00 30.34 N ATOM 16886 H HIS A1099 -3.472 -39.147 25.644 1.00 0.00 H ATOM 16887 HA HIS A1099 -4.568 -41.590 24.353 1.00 0.00 H ATOM 16888 1HB HIS A1099 -5.791 -40.030 26.608 1.00 0.00 H ATOM 16889 2HB HIS A1099 -6.877 -40.469 25.298 1.00 0.00 H ATOM 16890 HD2 HIS A1099 -4.716 -42.108 28.087 1.00 0.00 H ATOM 16891 HE1 HIS A1099 -7.173 -45.174 26.425 1.00 0.00 H ATOM 16892 HE2 HIS A1099 -5.499 -44.649 28.258 1.00 0.00 H ATOM 16893 N PRO A1100 -5.806 -40.233 22.562 1.00 27.69 N ATOM 16894 CA PRO A1100 -6.723 -39.475 21.729 1.00 27.69 C ATOM 16895 C PRO A1100 -8.064 -39.307 22.462 1.00 27.69 C ATOM 16896 O PRO A1100 -8.627 -40.287 22.947 1.00 27.69 O ATOM 16897 CB PRO A1100 -6.874 -40.312 20.454 1.00 27.69 C ATOM 16898 CG PRO A1100 -6.743 -41.753 20.957 1.00 27.69 C ATOM 16899 CD PRO A1100 -5.805 -41.638 22.164 1.00 27.69 C ATOM 16900 HA PRO A1100 -6.274 -38.499 21.491 1.00 0.00 H ATOM 16901 1HB PRO A1100 -7.844 -40.106 19.981 1.00 0.00 H ATOM 16902 2HB PRO A1100 -6.096 -40.035 19.728 1.00 0.00 H ATOM 16903 1HG PRO A1100 -7.733 -42.155 21.220 1.00 0.00 H ATOM 16904 2HG PRO A1100 -6.340 -42.398 20.161 1.00 0.00 H ATOM 16905 1HD PRO A1100 -6.187 -42.262 22.986 1.00 0.00 H ATOM 16906 2HD PRO A1100 -4.793 -41.955 21.874 1.00 0.00 H ATOM 16907 N VAL A1101 -8.624 -38.096 22.455 1.00 30.30 N ATOM 16908 CA VAL A1101 -10.081 -37.898 22.569 1.00 30.30 C ATOM 16909 C VAL A1101 -10.594 -37.416 21.218 1.00 30.30 C ATOM 16910 O VAL A1101 -11.088 -36.312 21.038 1.00 30.30 O ATOM 16911 CB VAL A1101 -10.527 -37.050 23.774 1.00 30.30 C ATOM 16912 CG1 VAL A1101 -12.059 -37.063 23.922 1.00 30.30 C ATOM 16913 CG2 VAL A1101 -9.957 -37.636 25.074 1.00 30.30 C ATOM 16914 H VAL A1101 -8.023 -37.289 22.369 1.00 0.00 H ATOM 16915 HA VAL A1101 -10.555 -38.874 22.685 1.00 0.00 H ATOM 16916 HB VAL A1101 -10.161 -36.031 23.645 1.00 0.00 H ATOM 16917 1HG1 VAL A1101 -12.347 -36.456 24.781 1.00 0.00 H ATOM 16918 2HG1 VAL A1101 -12.515 -36.654 23.020 1.00 0.00 H ATOM 16919 3HG1 VAL A1101 -12.401 -38.087 24.072 1.00 0.00 H ATOM 16920 1HG2 VAL A1101 -10.278 -37.027 25.919 1.00 0.00 H ATOM 16921 2HG2 VAL A1101 -10.318 -38.656 25.203 1.00 0.00 H ATOM 16922 3HG2 VAL A1101 -8.868 -37.640 25.024 1.00 0.00 H ATOM 16923 N GLY A1102 -10.427 -38.304 20.242 1.00 27.25 N ATOM 16924 CA GLY A1102 -11.353 -38.398 19.131 1.00 27.25 C ATOM 16925 C GLY A1102 -12.422 -39.427 19.481 1.00 27.25 C ATOM 16926 O GLY A1102 -12.364 -40.543 18.974 1.00 27.25 O ATOM 16927 H GLY A1102 -9.634 -38.928 20.276 1.00 0.00 H ATOM 16928 1HA GLY A1102 -11.796 -37.419 18.943 1.00 0.00 H ATOM 16929 2HA GLY A1102 -10.812 -38.684 18.230 1.00 0.00 H ATOM 16930 N THR A1103 -13.412 -39.058 20.297 1.00 28.72 N ATOM 16931 CA THR A1103 -14.749 -39.667 20.196 1.00 28.72 C ATOM 16932 C THR A1103 -15.464 -39.056 18.993 1.00 28.72 C ATOM 16933 O THR A1103 -16.415 -38.288 19.101 1.00 28.72 O ATOM 16934 CB THR A1103 -15.583 -39.571 21.488 1.00 28.72 C ATOM 16935 OG1 THR A1103 -15.212 -38.449 22.257 1.00 28.72 O ATOM 16936 CG2 THR A1103 -15.370 -40.807 22.360 1.00 28.72 C ATOM 16937 H THR A1103 -13.246 -38.350 20.997 1.00 0.00 H ATOM 16938 HA THR A1103 -14.630 -40.728 19.973 1.00 0.00 H ATOM 16939 HB THR A1103 -16.639 -39.492 21.234 1.00 0.00 H ATOM 16940 HG1 THR A1103 -14.509 -37.972 21.809 1.00 0.00 H ATOM 16941 1HG2 THR A1103 -15.967 -40.720 23.267 1.00 0.00 H ATOM 16942 2HG2 THR A1103 -15.673 -41.698 21.809 1.00 0.00 H ATOM 16943 3HG2 THR A1103 -14.316 -40.887 22.626 1.00 0.00 H ATOM 16944 N ALA A1104 -14.965 -39.410 17.808 1.00 26.00 N ATOM 16945 CA ALA A1104 -15.814 -39.479 16.630 1.00 26.00 C ATOM 16946 C ALA A1104 -16.764 -40.690 16.763 1.00 26.00 C ATOM 16947 O ALA A1104 -16.604 -41.509 17.665 1.00 26.00 O ATOM 16948 CB ALA A1104 -14.910 -39.559 15.392 1.00 26.00 C ATOM 16949 H ALA A1104 -13.985 -39.635 17.722 1.00 0.00 H ATOM 16950 HA ALA A1104 -16.416 -38.570 16.592 1.00 0.00 H ATOM 16951 1HB ALA A1104 -15.525 -39.611 14.494 1.00 0.00 H ATOM 16952 2HB ALA A1104 -14.276 -38.673 15.346 1.00 0.00 H ATOM 16953 3HB ALA A1104 -14.285 -40.448 15.455 1.00 0.00 H ATOM 16954 N TYR A1105 -17.685 -40.830 15.806 1.00 26.76 N ATOM 16955 CA TYR A1105 -18.679 -41.911 15.687 1.00 26.76 C ATOM 16956 C TYR A1105 -19.877 -41.833 16.649 1.00 26.76 C ATOM 16957 O TYR A1105 -19.907 -42.432 17.716 1.00 26.76 O ATOM 16958 CB TYR A1105 -18.023 -43.303 15.639 1.00 26.76 C ATOM 16959 CG TYR A1105 -16.991 -43.421 14.537 1.00 26.76 C ATOM 16960 CD1 TYR A1105 -17.417 -43.648 13.215 1.00 26.76 C ATOM 16961 CD2 TYR A1105 -15.623 -43.236 14.818 1.00 26.76 C ATOM 16962 CE1 TYR A1105 -16.478 -43.679 12.169 1.00 26.76 C ATOM 16963 CE2 TYR A1105 -14.680 -43.261 13.773 1.00 26.76 C ATOM 16964 CZ TYR A1105 -15.110 -43.480 12.445 1.00 26.76 C ATOM 16965 OH TYR A1105 -14.211 -43.498 11.428 1.00 26.76 O ATOM 16966 H TYR A1105 -17.668 -40.099 15.109 1.00 0.00 H ATOM 16967 HA TYR A1105 -19.233 -41.772 14.758 1.00 0.00 H ATOM 16968 1HB TYR A1105 -17.542 -43.512 16.595 1.00 0.00 H ATOM 16969 2HB TYR A1105 -18.790 -44.061 15.485 1.00 0.00 H ATOM 16970 HD1 TYR A1105 -18.476 -43.801 13.002 1.00 0.00 H ATOM 16971 HD2 TYR A1105 -15.294 -43.075 15.845 1.00 0.00 H ATOM 16972 HE1 TYR A1105 -16.808 -43.855 11.146 1.00 0.00 H ATOM 16973 HE2 TYR A1105 -13.622 -43.113 13.990 1.00 0.00 H ATOM 16974 HH TYR A1105 -13.330 -43.347 11.778 1.00 0.00 H ATOM 16975 N GLY A1106 -20.925 -41.165 16.160 1.00 26.96 N ATOM 16976 CA GLY A1106 -22.307 -41.231 16.656 1.00 26.96 C ATOM 16977 C GLY A1106 -23.321 -41.140 15.505 1.00 26.96 C ATOM 16978 O GLY A1106 -24.367 -40.517 15.641 1.00 26.96 O ATOM 16979 H GLY A1106 -20.712 -40.566 15.375 1.00 0.00 H ATOM 16980 1HA GLY A1106 -22.454 -42.164 17.200 1.00 0.00 H ATOM 16981 2HA GLY A1106 -22.480 -40.418 17.360 1.00 0.00 H ATOM 16982 N GLY A1107 -22.962 -41.654 14.321 1.00 26.53 N ATOM 16983 CA GLY A1107 -23.716 -41.467 13.079 1.00 26.53 C ATOM 16984 C GLY A1107 -24.586 -42.664 12.692 1.00 26.53 C ATOM 16985 O GLY A1107 -24.119 -43.543 11.971 1.00 26.53 O ATOM 16986 H GLY A1107 -22.114 -42.202 14.304 1.00 0.00 H ATOM 16987 1HA GLY A1107 -24.361 -40.594 13.173 1.00 0.00 H ATOM 16988 2HA GLY A1107 -23.025 -41.270 12.260 1.00 0.00 H ATOM 16989 N SER A1108 -25.852 -42.652 13.109 1.00 27.29 N ATOM 16990 CA SER A1108 -26.945 -43.498 12.594 1.00 27.29 C ATOM 16991 C SER A1108 -28.283 -42.809 12.934 1.00 27.29 C ATOM 16992 O SER A1108 -28.448 -42.382 14.069 1.00 27.29 O ATOM 16993 CB SER A1108 -26.853 -44.903 13.211 1.00 27.29 C ATOM 16994 OG SER A1108 -26.953 -44.868 14.618 1.00 27.29 O ATOM 16995 H SER A1108 -26.047 -41.991 13.847 1.00 0.00 H ATOM 16996 HA SER A1108 -26.840 -43.579 11.512 1.00 0.00 H ATOM 16997 1HB SER A1108 -27.651 -45.529 12.811 1.00 0.00 H ATOM 16998 2HB SER A1108 -25.906 -45.362 12.930 1.00 0.00 H ATOM 16999 HG SER A1108 -27.057 -43.942 14.853 1.00 0.00 H ATOM 17000 N SER A1109 -29.160 -42.487 11.974 1.00 27.85 N ATOM 17001 CA SER A1109 -30.237 -43.366 11.450 1.00 27.85 C ATOM 17002 C SER A1109 -31.373 -43.617 12.468 1.00 27.85 C ATOM 17003 O SER A1109 -31.071 -43.956 13.599 1.00 27.85 O ATOM 17004 CB SER A1109 -29.698 -44.724 10.961 1.00 27.85 C ATOM 17005 OG SER A1109 -28.663 -44.568 10.009 1.00 27.85 O ATOM 17006 H SER A1109 -29.055 -41.558 11.593 1.00 0.00 H ATOM 17007 HA SER A1109 -30.706 -42.869 10.600 1.00 0.00 H ATOM 17008 1HB SER A1109 -29.322 -45.293 11.810 1.00 0.00 H ATOM 17009 2HB SER A1109 -30.510 -45.298 10.516 1.00 0.00 H ATOM 17010 HG SER A1109 -28.546 -43.622 9.898 1.00 0.00 H ATOM 17011 N GLN A1110 -32.681 -43.583 12.153 1.00 28.49 N ATOM 17012 CA GLN A1110 -33.472 -43.110 10.992 1.00 28.49 C ATOM 17013 C GLN A1110 -34.992 -43.236 11.354 1.00 28.49 C ATOM 17014 O GLN A1110 -35.305 -43.781 12.404 1.00 28.49 O ATOM 17015 CB GLN A1110 -33.160 -43.996 9.761 1.00 28.49 C ATOM 17016 CG GLN A1110 -33.316 -43.321 8.387 1.00 28.49 C ATOM 17017 CD GLN A1110 -32.965 -44.265 7.233 1.00 28.49 C ATOM 17018 OE1 GLN A1110 -32.322 -45.287 7.379 1.00 28.49 O ATOM 17019 NE2 GLN A1110 -33.367 -43.957 6.020 1.00 28.49 N ATOM 17020 H GLN A1110 -33.161 -43.992 12.942 1.00 0.00 H ATOM 17021 HA GLN A1110 -33.184 -42.081 10.774 1.00 0.00 H ATOM 17022 1HB GLN A1110 -32.133 -44.358 9.824 1.00 0.00 H ATOM 17023 2HB GLN A1110 -33.814 -44.868 9.765 1.00 0.00 H ATOM 17024 1HG GLN A1110 -34.352 -43.001 8.267 1.00 0.00 H ATOM 17025 2HG GLN A1110 -32.652 -42.458 8.340 1.00 0.00 H ATOM 17026 1HE2 GLN A1110 -33.148 -44.561 5.252 1.00 0.00 H ATOM 17027 2HE2 GLN A1110 -33.891 -43.120 5.863 1.00 0.00 H ATOM 17028 N ILE A1111 -35.915 -42.865 10.445 1.00 28.92 N ATOM 17029 CA ILE A1111 -37.309 -43.398 10.309 1.00 28.92 C ATOM 17030 C ILE A1111 -38.449 -42.838 11.222 1.00 28.92 C ATOM 17031 O ILE A1111 -38.644 -43.248 12.355 1.00 28.92 O ATOM 17032 CB ILE A1111 -37.275 -44.958 10.203 1.00 28.92 C ATOM 17033 CG1 ILE A1111 -36.573 -45.391 8.889 1.00 28.92 C ATOM 17034 CG2 ILE A1111 -38.646 -45.660 10.257 1.00 28.92 C ATOM 17035 CD1 ILE A1111 -35.984 -46.807 8.933 1.00 28.92 C ATOM 17036 H ILE A1111 -35.597 -42.151 9.805 1.00 0.00 H ATOM 17037 HA ILE A1111 -37.747 -42.992 9.399 1.00 0.00 H ATOM 17038 HB ILE A1111 -36.690 -45.366 11.026 1.00 0.00 H ATOM 17039 1HG1 ILE A1111 -37.283 -45.344 8.064 1.00 0.00 H ATOM 17040 2HG1 ILE A1111 -35.764 -44.696 8.663 1.00 0.00 H ATOM 17041 1HG2 ILE A1111 -38.507 -46.737 10.174 1.00 0.00 H ATOM 17042 2HG2 ILE A1111 -39.136 -45.429 11.202 1.00 0.00 H ATOM 17043 3HG2 ILE A1111 -39.267 -45.310 9.432 1.00 0.00 H ATOM 17044 1HD1 ILE A1111 -35.511 -47.034 7.977 1.00 0.00 H ATOM 17045 2HD1 ILE A1111 -35.242 -46.869 9.729 1.00 0.00 H ATOM 17046 3HD1 ILE A1111 -36.780 -47.526 9.122 1.00 0.00 H ATOM 17047 N HIS A1112 -39.281 -41.981 10.601 1.00 29.45 N ATOM 17048 CA HIS A1112 -40.769 -41.895 10.605 1.00 29.45 C ATOM 17049 C HIS A1112 -41.654 -41.925 11.889 1.00 29.45 C ATOM 17050 O HIS A1112 -42.041 -43.000 12.328 1.00 29.45 O ATOM 17051 CB HIS A1112 -41.313 -42.960 9.629 1.00 29.45 C ATOM 17052 CG HIS A1112 -40.976 -42.739 8.178 1.00 29.45 C ATOM 17053 ND1 HIS A1112 -41.751 -42.046 7.278 1.00 29.45 N ATOM 17054 CD2 HIS A1112 -39.903 -43.232 7.483 1.00 29.45 C ATOM 17055 CE1 HIS A1112 -41.153 -42.108 6.077 1.00 29.45 C ATOM 17056 NE2 HIS A1112 -40.015 -42.814 6.154 1.00 29.45 N ATOM 17057 H HIS A1112 -38.751 -41.313 10.061 1.00 0.00 H ATOM 17058 HA HIS A1112 -41.077 -40.905 10.267 1.00 0.00 H ATOM 17059 1HB HIS A1112 -40.925 -43.941 9.908 1.00 0.00 H ATOM 17060 2HB HIS A1112 -42.399 -43.004 9.707 1.00 0.00 H ATOM 17061 HD2 HIS A1112 -39.096 -43.830 7.907 1.00 0.00 H ATOM 17062 HE1 HIS A1112 -41.523 -41.656 5.157 1.00 0.00 H ATOM 17063 HE2 HIS A1112 -39.379 -42.995 5.391 1.00 0.00 H ATOM 17064 N GLY A1113 -42.261 -40.762 12.212 1.00 28.96 N ATOM 17065 CA GLY A1113 -43.730 -40.505 12.154 1.00 28.96 C ATOM 17066 C GLY A1113 -44.689 -41.090 13.226 1.00 28.96 C ATOM 17067 O GLY A1113 -44.321 -41.981 13.972 1.00 28.96 O ATOM 17068 H GLY A1113 -41.644 -40.022 12.515 1.00 0.00 H ATOM 17069 1HA GLY A1113 -43.913 -39.431 12.184 1.00 0.00 H ATOM 17070 2HA GLY A1113 -44.126 -40.872 11.208 1.00 0.00 H ATOM 17071 N ALA A1114 -45.973 -40.685 13.326 1.00 30.01 N ATOM 17072 CA ALA A1114 -46.714 -39.538 12.754 1.00 30.01 C ATOM 17073 C ALA A1114 -48.127 -39.371 13.414 1.00 30.01 C ATOM 17074 O ALA A1114 -48.613 -40.310 14.030 1.00 30.01 O ATOM 17075 CB ALA A1114 -46.901 -39.763 11.241 1.00 30.01 C ATOM 17076 H ALA A1114 -46.461 -41.339 13.921 1.00 0.00 H ATOM 17077 HA ALA A1114 -46.122 -38.637 12.918 1.00 0.00 H ATOM 17078 1HB ALA A1114 -47.446 -38.922 10.812 1.00 0.00 H ATOM 17079 2HB ALA A1114 -45.925 -39.845 10.762 1.00 0.00 H ATOM 17080 3HB ALA A1114 -47.463 -40.681 11.077 1.00 0.00 H ATOM 17081 N ILE A1115 -48.824 -38.244 13.141 1.00 29.79 N ATOM 17082 CA ILE A1115 -50.305 -38.022 13.230 1.00 29.79 C ATOM 17083 C ILE A1115 -50.951 -37.767 14.630 1.00 29.79 C ATOM 17084 O ILE A1115 -51.233 -38.711 15.347 1.00 29.79 O ATOM 17085 CB ILE A1115 -51.065 -39.119 12.409 1.00 29.79 C ATOM 17086 CG1 ILE A1115 -50.664 -39.093 10.912 1.00 29.79 C ATOM 17087 CG2 ILE A1115 -52.600 -39.009 12.473 1.00 29.79 C ATOM 17088 CD1 ILE A1115 -51.007 -40.379 10.148 1.00 29.79 C ATOM 17089 H ILE A1115 -48.229 -37.484 12.844 1.00 0.00 H ATOM 17090 HA ILE A1115 -50.534 -37.045 12.806 1.00 0.00 H ATOM 17091 HB ILE A1115 -50.800 -40.105 12.789 1.00 0.00 H ATOM 17092 1HG1 ILE A1115 -51.164 -38.262 10.416 1.00 0.00 H ATOM 17093 2HG1 ILE A1115 -49.590 -38.926 10.825 1.00 0.00 H ATOM 17094 1HG2 ILE A1115 -53.047 -39.805 11.878 1.00 0.00 H ATOM 17095 2HG2 ILE A1115 -52.929 -39.101 13.507 1.00 0.00 H ATOM 17096 3HG2 ILE A1115 -52.913 -38.042 12.077 1.00 0.00 H ATOM 17097 1HD1 ILE A1115 -50.693 -40.279 9.108 1.00 0.00 H ATOM 17098 2HD1 ILE A1115 -50.487 -41.223 10.603 1.00 0.00 H ATOM 17099 3HD1 ILE A1115 -52.082 -40.550 10.187 1.00 0.00 H ATOM 17100 N ASN A1116 -51.325 -36.490 14.886 1.00 31.63 N ATOM 17101 CA ASN A1116 -52.600 -35.935 15.448 1.00 31.63 C ATOM 17102 C ASN A1116 -53.280 -36.502 16.741 1.00 31.63 C ATOM 17103 O ASN A1116 -53.129 -37.669 17.070 1.00 31.63 O ATOM 17104 CB ASN A1116 -53.617 -35.953 14.281 1.00 31.63 C ATOM 17105 CG ASN A1116 -53.332 -34.942 13.192 1.00 31.63 C ATOM 17106 OD1 ASN A1116 -52.899 -33.834 13.437 1.00 31.63 O ATOM 17107 ND2 ASN A1116 -53.595 -35.273 11.950 1.00 31.63 N ATOM 17108 H ASN A1116 -50.580 -35.855 14.636 1.00 0.00 H ATOM 17109 HA ASN A1116 -52.414 -34.914 15.786 1.00 0.00 H ATOM 17110 1HB ASN A1116 -53.628 -36.944 13.824 1.00 0.00 H ATOM 17111 2HB ASN A1116 -54.618 -35.759 14.667 1.00 0.00 H ATOM 17112 1HD2 ASN A1116 -53.416 -34.623 11.211 1.00 0.00 H ATOM 17113 2HD2 ASN A1116 -53.973 -36.175 11.742 1.00 0.00 H ATOM 17114 N PRO A1117 -54.262 -35.782 17.349 1.00 39.10 N ATOM 17115 CA PRO A1117 -54.365 -34.331 17.606 1.00 39.10 C ATOM 17116 C PRO A1117 -54.947 -33.982 19.012 1.00 39.10 C ATOM 17117 O PRO A1117 -55.623 -34.792 19.638 1.00 39.10 O ATOM 17118 CB PRO A1117 -55.392 -33.864 16.570 1.00 39.10 C ATOM 17119 CG PRO A1117 -56.407 -35.019 16.575 1.00 39.10 C ATOM 17120 CD PRO A1117 -55.628 -36.240 17.095 1.00 39.10 C ATOM 17121 HA PRO A1117 -53.386 -33.861 17.427 1.00 0.00 H ATOM 17122 1HB PRO A1117 -55.819 -32.896 16.873 1.00 0.00 H ATOM 17123 2HB PRO A1117 -54.902 -33.708 15.597 1.00 0.00 H ATOM 17124 1HG PRO A1117 -57.265 -34.769 17.216 1.00 0.00 H ATOM 17125 2HG PRO A1117 -56.804 -35.180 15.562 1.00 0.00 H ATOM 17126 1HD PRO A1117 -56.087 -36.598 18.028 1.00 0.00 H ATOM 17127 2HD PRO A1117 -55.634 -37.032 16.331 1.00 0.00 H ATOM 17128 N GLY A1118 -54.877 -32.712 19.431 1.00 28.74 N ATOM 17129 CA GLY A1118 -55.853 -32.159 20.395 1.00 28.74 C ATOM 17130 C GLY A1118 -55.389 -31.948 21.852 1.00 28.74 C ATOM 17131 O GLY A1118 -54.221 -32.170 22.156 1.00 28.74 O ATOM 17132 H GLY A1118 -54.140 -32.116 19.081 1.00 0.00 H ATOM 17133 1HA GLY A1118 -56.201 -31.187 20.044 1.00 0.00 H ATOM 17134 2HA GLY A1118 -56.724 -32.812 20.446 1.00 0.00 H ATOM 17135 N PRO A1119 -56.251 -31.357 22.715 1.00 37.89 N ATOM 17136 CA PRO A1119 -55.862 -30.073 23.319 1.00 37.89 C ATOM 17137 C PRO A1119 -56.189 -29.880 24.825 1.00 37.89 C ATOM 17138 O PRO A1119 -56.830 -30.718 25.445 1.00 37.89 O ATOM 17139 CB PRO A1119 -56.685 -29.098 22.464 1.00 37.89 C ATOM 17140 CG PRO A1119 -58.039 -29.807 22.330 1.00 37.89 C ATOM 17141 CD PRO A1119 -57.702 -31.288 22.519 1.00 37.89 C ATOM 17142 HA PRO A1119 -54.780 -29.925 23.189 1.00 0.00 H ATOM 17143 1HB PRO A1119 -56.752 -28.122 22.967 1.00 0.00 H ATOM 17144 2HB PRO A1119 -56.184 -28.928 21.500 1.00 0.00 H ATOM 17145 1HG PRO A1119 -58.743 -29.429 23.086 1.00 0.00 H ATOM 17146 2HG PRO A1119 -58.484 -29.593 21.347 1.00 0.00 H ATOM 17147 1HD PRO A1119 -58.223 -31.673 23.408 1.00 0.00 H ATOM 17148 2HD PRO A1119 -57.999 -31.851 21.622 1.00 0.00 H ATOM 17149 N ILE A1120 -55.873 -28.669 25.329 1.00 30.60 N ATOM 17150 CA ILE A1120 -56.290 -28.047 26.617 1.00 30.60 C ATOM 17151 C ILE A1120 -55.503 -28.499 27.867 1.00 30.60 C ATOM 17152 O ILE A1120 -55.326 -29.685 28.108 1.00 30.60 O ATOM 17153 CB ILE A1120 -57.830 -28.141 26.840 1.00 30.60 C ATOM 17154 CG1 ILE A1120 -58.647 -27.540 25.669 1.00 30.60 C ATOM 17155 CG2 ILE A1120 -58.266 -27.448 28.147 1.00 30.60 C ATOM 17156 CD1 ILE A1120 -60.068 -28.112 25.574 1.00 30.60 C ATOM 17157 H ILE A1120 -55.267 -28.153 24.708 1.00 0.00 H ATOM 17158 HA ILE A1120 -56.019 -26.992 26.596 1.00 0.00 H ATOM 17159 HB ILE A1120 -58.126 -29.188 26.895 1.00 0.00 H ATOM 17160 1HG1 ILE A1120 -58.712 -26.459 25.788 1.00 0.00 H ATOM 17161 2HG1 ILE A1120 -58.131 -27.734 24.728 1.00 0.00 H ATOM 17162 1HG2 ILE A1120 -59.346 -27.536 28.262 1.00 0.00 H ATOM 17163 2HG2 ILE A1120 -57.771 -27.922 28.993 1.00 0.00 H ATOM 17164 3HG2 ILE A1120 -57.991 -26.393 28.109 1.00 0.00 H ATOM 17165 1HD1 ILE A1120 -60.590 -27.653 24.735 1.00 0.00 H ATOM 17166 2HD1 ILE A1120 -60.017 -29.191 25.424 1.00 0.00 H ATOM 17167 3HD1 ILE A1120 -60.608 -27.899 26.496 1.00 0.00 H ATOM 17168 N GLY A1121 -55.110 -27.535 28.720 1.00 29.53 N ATOM 17169 CA GLY A1121 -54.644 -27.799 30.095 1.00 29.53 C ATOM 17170 C GLY A1121 -53.687 -26.744 30.670 1.00 29.53 C ATOM 17171 O GLY A1121 -52.475 -26.896 30.578 1.00 29.53 O ATOM 17172 H GLY A1121 -55.141 -26.582 28.385 1.00 0.00 H ATOM 17173 1HA GLY A1121 -55.502 -27.867 30.763 1.00 0.00 H ATOM 17174 2HA GLY A1121 -54.134 -28.761 30.127 1.00 0.00 H ATOM 17175 N CYS A1122 -54.207 -25.672 31.275 1.00 27.69 N ATOM 17176 CA CYS A1122 -53.391 -24.637 31.936 1.00 27.69 C ATOM 17177 C CYS A1122 -52.943 -25.051 33.353 1.00 27.69 C ATOM 17178 O CYS A1122 -53.701 -25.745 34.025 1.00 27.69 O ATOM 17179 CB CYS A1122 -54.220 -23.346 32.065 1.00 27.69 C ATOM 17180 SG CYS A1122 -54.880 -22.790 30.468 1.00 27.69 S ATOM 17181 H CYS A1122 -55.212 -25.577 31.272 1.00 0.00 H ATOM 17182 HA CYS A1122 -52.514 -24.442 31.319 1.00 0.00 H ATOM 17183 1HB CYS A1122 -55.049 -23.513 32.753 1.00 0.00 H ATOM 17184 2HB CYS A1122 -53.599 -22.555 32.487 1.00 0.00 H ATOM 17185 HG CYS A1122 -55.503 -21.715 30.942 1.00 0.00 H ATOM 17186 N ILE A1123 -51.815 -24.501 33.844 1.00 32.69 N ATOM 17187 CA ILE A1123 -51.663 -23.713 35.104 1.00 32.69 C ATOM 17188 C ILE A1123 -50.161 -23.510 35.439 1.00 32.69 C ATOM 17189 O ILE A1123 -49.341 -24.388 35.196 1.00 32.69 O ATOM 17190 CB ILE A1123 -52.483 -24.292 36.299 1.00 32.69 C ATOM 17191 CG1 ILE A1123 -53.928 -23.721 36.243 1.00 32.69 C ATOM 17192 CG2 ILE A1123 -51.918 -23.971 37.694 1.00 32.69 C ATOM 17193 CD1 ILE A1123 -54.968 -24.596 36.956 1.00 32.69 C ATOM 17194 H ILE A1123 -51.004 -24.663 33.264 1.00 0.00 H ATOM 17195 HA ILE A1123 -52.024 -22.701 34.925 1.00 0.00 H ATOM 17196 HB ILE A1123 -52.522 -25.378 36.221 1.00 0.00 H ATOM 17197 1HG1 ILE A1123 -53.946 -22.731 36.697 1.00 0.00 H ATOM 17198 2HG1 ILE A1123 -54.235 -23.608 35.203 1.00 0.00 H ATOM 17199 1HG2 ILE A1123 -52.557 -24.416 38.457 1.00 0.00 H ATOM 17200 2HG2 ILE A1123 -50.912 -24.380 37.782 1.00 0.00 H ATOM 17201 3HG2 ILE A1123 -51.884 -22.891 37.834 1.00 0.00 H ATOM 17202 1HD1 ILE A1123 -55.951 -24.132 36.874 1.00 0.00 H ATOM 17203 2HD1 ILE A1123 -54.992 -25.583 36.493 1.00 0.00 H ATOM 17204 3HD1 ILE A1123 -54.701 -24.694 38.007 1.00 0.00 H ATOM 17205 N ALA A1124 -49.799 -22.336 35.979 1.00 34.71 N ATOM 17206 CA ALA A1124 -48.446 -21.978 36.452 1.00 34.71 C ATOM 17207 C ALA A1124 -48.354 -22.003 37.997 1.00 34.71 C ATOM 17208 O ALA A1124 -49.390 -22.137 38.651 1.00 34.71 O ATOM 17209 CB ALA A1124 -48.098 -20.596 35.880 1.00 34.71 C ATOM 17210 H ALA A1124 -50.542 -21.657 36.055 1.00 0.00 H ATOM 17211 HA ALA A1124 -47.747 -22.726 36.075 1.00 0.00 H ATOM 17212 1HB ALA A1124 -47.102 -20.304 36.213 1.00 0.00 H ATOM 17213 2HB ALA A1124 -48.119 -20.636 34.791 1.00 0.00 H ATOM 17214 3HB ALA A1124 -48.826 -19.865 36.230 1.00 0.00 H ATOM 17215 N PRO A1125 -47.159 -21.813 38.602 1.00 37.44 N ATOM 17216 CA PRO A1125 -47.011 -20.586 39.409 1.00 37.44 C ATOM 17217 C PRO A1125 -45.603 -19.929 39.488 1.00 37.44 C ATOM 17218 O PRO A1125 -44.581 -20.587 39.637 1.00 37.44 O ATOM 17219 CB PRO A1125 -47.455 -20.991 40.817 1.00 37.44 C ATOM 17220 CG PRO A1125 -46.977 -22.439 40.931 1.00 37.44 C ATOM 17221 CD PRO A1125 -46.718 -22.889 39.488 1.00 37.44 C ATOM 17222 HA PRO A1125 -47.679 -19.808 39.010 1.00 0.00 H ATOM 17223 1HB PRO A1125 -46.999 -20.323 41.562 1.00 0.00 H ATOM 17224 2HB PRO A1125 -48.545 -20.884 40.913 1.00 0.00 H ATOM 17225 1HG PRO A1125 -46.072 -22.492 41.555 1.00 0.00 H ATOM 17226 2HG PRO A1125 -47.742 -23.053 41.429 1.00 0.00 H ATOM 17227 1HD PRO A1125 -45.642 -23.064 39.346 1.00 0.00 H ATOM 17228 2HD PRO A1125 -47.292 -23.804 39.280 1.00 0.00 H ATOM 17229 N SER A1126 -45.633 -18.589 39.455 1.00 31.06 N ATOM 17230 CA SER A1126 -44.784 -17.536 40.079 1.00 31.06 C ATOM 17231 C SER A1126 -43.421 -17.812 40.779 1.00 31.06 C ATOM 17232 O SER A1126 -43.330 -18.725 41.599 1.00 31.06 O ATOM 17233 CB SER A1126 -45.643 -16.862 41.155 1.00 31.06 C ATOM 17234 OG SER A1126 -46.089 -17.832 42.083 1.00 31.06 O ATOM 17235 H SER A1126 -46.411 -18.312 38.874 1.00 0.00 H ATOM 17236 HA SER A1126 -44.503 -16.817 39.308 1.00 0.00 H ATOM 17237 1HB SER A1126 -45.056 -16.096 41.661 1.00 0.00 H ATOM 17238 2HB SER A1126 -46.492 -16.367 40.686 1.00 0.00 H ATOM 17239 HG SER A1126 -45.727 -18.670 41.784 1.00 0.00 H ATOM 17240 N PRO A1127 -42.439 -16.883 40.654 1.00 35.34 N ATOM 17241 CA PRO A1127 -41.236 -16.793 41.500 1.00 35.34 C ATOM 17242 C PRO A1127 -41.430 -15.923 42.775 1.00 35.34 C ATOM 17243 O PRO A1127 -42.374 -15.130 42.833 1.00 35.34 O ATOM 17244 CB PRO A1127 -40.196 -16.141 40.584 1.00 35.34 C ATOM 17245 CG PRO A1127 -41.036 -15.113 39.826 1.00 35.34 C ATOM 17246 CD PRO A1127 -42.385 -15.817 39.653 1.00 35.34 C ATOM 17247 HA PRO A1127 -40.919 -17.806 41.788 1.00 0.00 H ATOM 17248 1HB PRO A1127 -39.389 -15.698 41.185 1.00 0.00 H ATOM 17249 2HB PRO A1127 -39.735 -16.902 39.937 1.00 0.00 H ATOM 17250 1HG PRO A1127 -41.106 -14.179 40.404 1.00 0.00 H ATOM 17251 2HG PRO A1127 -40.555 -14.859 38.870 1.00 0.00 H ATOM 17252 1HD PRO A1127 -43.199 -15.099 39.827 1.00 0.00 H ATOM 17253 2HD PRO A1127 -42.450 -16.241 38.641 1.00 0.00 H ATOM 17254 N PRO A1128 -40.519 -15.996 43.771 1.00 47.46 N ATOM 17255 CA PRO A1128 -40.487 -15.113 44.946 1.00 47.46 C ATOM 17256 C PRO A1128 -39.570 -13.882 44.768 1.00 47.46 C ATOM 17257 O PRO A1128 -38.636 -13.900 43.969 1.00 47.46 O ATOM 17258 CB PRO A1128 -39.974 -16.018 46.069 1.00 47.46 C ATOM 17259 CG PRO A1128 -38.946 -16.891 45.343 1.00 47.46 C ATOM 17260 CD PRO A1128 -39.536 -17.061 43.939 1.00 47.46 C ATOM 17261 HA PRO A1128 -41.507 -14.765 45.164 1.00 0.00 H ATOM 17262 1HB PRO A1128 -39.545 -15.407 46.877 1.00 0.00 H ATOM 17263 2HB PRO A1128 -40.809 -16.586 46.504 1.00 0.00 H ATOM 17264 1HG PRO A1128 -37.964 -16.396 45.338 1.00 0.00 H ATOM 17265 2HG PRO A1128 -38.818 -17.846 45.873 1.00 0.00 H ATOM 17266 1HD PRO A1128 -38.736 -16.959 43.190 1.00 0.00 H ATOM 17267 2HD PRO A1128 -40.017 -18.047 43.860 1.00 0.00 H ATOM 17268 N ALA A1129 -39.787 -12.828 45.566 1.00 35.21 N ATOM 17269 CA ALA A1129 -38.933 -11.634 45.625 1.00 35.21 C ATOM 17270 C ALA A1129 -38.916 -11.009 47.035 1.00 35.21 C ATOM 17271 O ALA A1129 -39.949 -11.000 47.705 1.00 35.21 O ATOM 17272 CB ALA A1129 -39.450 -10.612 44.602 1.00 35.21 C ATOM 17273 H ALA A1129 -40.602 -12.880 46.161 1.00 0.00 H ATOM 17274 HA ALA A1129 -37.917 -11.932 45.367 1.00 0.00 H ATOM 17275 1HB ALA A1129 -38.826 -9.719 44.633 1.00 0.00 H ATOM 17276 2HB ALA A1129 -39.412 -11.046 43.603 1.00 0.00 H ATOM 17277 3HB ALA A1129 -40.477 -10.345 44.843 1.00 0.00 H ATOM 17278 N SER A1130 -37.784 -10.428 47.466 1.00 38.84 N ATOM 17279 CA SER A1130 -37.729 -9.573 48.669 1.00 38.84 C ATOM 17280 C SER A1130 -36.495 -8.650 48.749 1.00 38.84 C ATOM 17281 O SER A1130 -35.387 -9.103 49.014 1.00 38.84 O ATOM 17282 CB SER A1130 -37.809 -10.417 49.954 1.00 38.84 C ATOM 17283 OG SER A1130 -36.749 -11.345 50.027 1.00 38.84 O ATOM 17284 H SER A1130 -36.939 -10.588 46.938 1.00 0.00 H ATOM 17285 HA SER A1130 -38.583 -8.895 48.650 1.00 0.00 H ATOM 17286 1HB SER A1130 -37.777 -9.760 50.822 1.00 0.00 H ATOM 17287 2HB SER A1130 -38.760 -10.949 49.981 1.00 0.00 H ATOM 17288 HG SER A1130 -36.227 -11.214 49.232 1.00 0.00 H ATOM 17289 N HIS A1131 -36.741 -7.350 48.565 1.00 38.29 N ATOM 17290 CA HIS A1131 -36.209 -6.189 49.309 1.00 38.29 C ATOM 17291 C HIS A1131 -34.861 -6.265 50.069 1.00 38.29 C ATOM 17292 O HIS A1131 -34.754 -6.988 51.055 1.00 38.29 O ATOM 17293 CB HIS A1131 -37.286 -5.810 50.344 1.00 38.29 C ATOM 17294 CG HIS A1131 -38.641 -5.522 49.755 1.00 38.29 C ATOM 17295 ND1 HIS A1131 -39.039 -4.331 49.193 1.00 38.29 N ATOM 17296 CD2 HIS A1131 -39.711 -6.375 49.701 1.00 38.29 C ATOM 17297 CE1 HIS A1131 -40.316 -4.465 48.803 1.00 38.29 C ATOM 17298 NE2 HIS A1131 -40.763 -5.698 49.081 1.00 38.29 N ATOM 17299 H HIS A1131 -37.384 -7.192 47.803 1.00 0.00 H ATOM 17300 HA HIS A1131 -36.041 -5.362 48.620 1.00 0.00 H ATOM 17301 1HB HIS A1131 -37.400 -6.621 51.065 1.00 0.00 H ATOM 17302 2HB HIS A1131 -36.967 -4.926 50.895 1.00 0.00 H ATOM 17303 HD2 HIS A1131 -39.728 -7.404 50.062 1.00 0.00 H ATOM 17304 HE1 HIS A1131 -40.921 -3.694 48.326 1.00 0.00 H ATOM 17305 HE2 HIS A1131 -41.686 -6.052 48.875 1.00 0.00 H ATOM 17306 N TYR A1132 -33.978 -5.279 49.833 1.00 38.45 N ATOM 17307 CA TYR A1132 -33.931 -4.073 50.694 1.00 38.45 C ATOM 17308 C TYR A1132 -33.232 -2.869 50.022 1.00 38.45 C ATOM 17309 O TYR A1132 -32.575 -3.023 48.997 1.00 38.45 O ATOM 17310 CB TYR A1132 -33.319 -4.353 52.083 1.00 38.45 C ATOM 17311 CG TYR A1132 -34.213 -3.824 53.195 1.00 38.45 C ATOM 17312 CD1 TYR A1132 -33.950 -2.581 53.802 1.00 38.45 C ATOM 17313 CD2 TYR A1132 -35.356 -4.559 53.568 1.00 38.45 C ATOM 17314 CE1 TYR A1132 -34.830 -2.069 54.778 1.00 38.45 C ATOM 17315 CE2 TYR A1132 -36.238 -4.051 54.541 1.00 38.45 C ATOM 17316 CZ TYR A1132 -35.977 -2.805 55.149 1.00 38.45 C ATOM 17317 OH TYR A1132 -36.831 -2.318 56.086 1.00 38.45 O ATOM 17318 H TYR A1132 -33.334 -5.356 49.059 1.00 0.00 H ATOM 17319 HA TYR A1132 -34.950 -3.720 50.850 1.00 0.00 H ATOM 17320 1HB TYR A1132 -33.176 -5.427 52.209 1.00 0.00 H ATOM 17321 2HB TYR A1132 -32.338 -3.882 52.150 1.00 0.00 H ATOM 17322 HD1 TYR A1132 -33.065 -2.011 53.519 1.00 0.00 H ATOM 17323 HD2 TYR A1132 -35.559 -5.524 53.104 1.00 0.00 H ATOM 17324 HE1 TYR A1132 -34.625 -1.107 55.246 1.00 0.00 H ATOM 17325 HE2 TYR A1132 -37.123 -4.621 54.826 1.00 0.00 H ATOM 17326 HH TYR A1132 -37.552 -2.939 56.215 1.00 0.00 H ATOM 17327 N VAL A1133 -33.400 -1.668 50.593 1.00 39.63 N ATOM 17328 CA VAL A1133 -32.849 -0.379 50.118 1.00 39.63 C ATOM 17329 C VAL A1133 -32.296 0.420 51.310 1.00 39.63 C ATOM 17330 O VAL A1133 -32.926 0.399 52.369 1.00 39.63 O ATOM 17331 CB VAL A1133 -33.953 0.468 49.431 1.00 39.63 C ATOM 17332 CG1 VAL A1133 -33.493 1.878 49.030 1.00 39.63 C ATOM 17333 CG2 VAL A1133 -34.483 -0.212 48.162 1.00 39.63 C ATOM 17334 H VAL A1133 -33.965 -1.684 51.431 1.00 0.00 H ATOM 17335 HA VAL A1133 -32.066 -0.585 49.388 1.00 0.00 H ATOM 17336 HB VAL A1133 -34.782 0.601 50.126 1.00 0.00 H ATOM 17337 1HG1 VAL A1133 -34.319 2.410 48.556 1.00 0.00 H ATOM 17338 2HG1 VAL A1133 -33.174 2.423 49.918 1.00 0.00 H ATOM 17339 3HG1 VAL A1133 -32.661 1.805 48.330 1.00 0.00 H ATOM 17340 1HG2 VAL A1133 -35.255 0.411 47.710 1.00 0.00 H ATOM 17341 2HG2 VAL A1133 -33.666 -0.349 47.453 1.00 0.00 H ATOM 17342 3HG2 VAL A1133 -34.907 -1.184 48.419 1.00 0.00 H ATOM 17343 N PRO A1134 -31.192 1.174 51.155 1.00 47.15 N ATOM 17344 CA PRO A1134 -30.860 2.303 52.022 1.00 47.15 C ATOM 17345 C PRO A1134 -30.979 3.654 51.287 1.00 47.15 C ATOM 17346 O PRO A1134 -30.578 3.789 50.132 1.00 47.15 O ATOM 17347 CB PRO A1134 -29.429 2.014 52.466 1.00 47.15 C ATOM 17348 CG PRO A1134 -28.809 1.367 51.222 1.00 47.15 C ATOM 17349 CD PRO A1134 -29.987 0.732 50.468 1.00 47.15 C ATOM 17350 HA PRO A1134 -31.540 2.307 52.887 1.00 0.00 H ATOM 17351 1HB PRO A1134 -28.933 2.948 52.768 1.00 0.00 H ATOM 17352 2HB PRO A1134 -29.434 1.355 53.347 1.00 0.00 H ATOM 17353 1HG PRO A1134 -28.288 2.125 50.619 1.00 0.00 H ATOM 17354 2HG PRO A1134 -28.054 0.623 51.517 1.00 0.00 H ATOM 17355 1HD PRO A1134 -29.990 1.086 49.426 1.00 0.00 H ATOM 17356 2HD PRO A1134 -29.898 -0.364 50.504 1.00 0.00 H ATOM 17357 N GLN A1135 -31.494 4.675 51.973 1.00 35.65 N ATOM 17358 CA GLN A1135 -31.559 6.058 51.490 1.00 35.65 C ATOM 17359 C GLN A1135 -31.356 7.018 52.674 1.00 35.65 C ATOM 17360 O GLN A1135 -31.979 6.827 53.715 1.00 35.65 O ATOM 17361 CB GLN A1135 -32.924 6.297 50.805 1.00 35.65 C ATOM 17362 CG GLN A1135 -33.010 7.640 50.056 1.00 35.65 C ATOM 17363 CD GLN A1135 -34.382 7.902 49.427 1.00 35.65 C ATOM 17364 OE1 GLN A1135 -35.418 7.438 49.866 1.00 35.65 O ATOM 17365 NE2 GLN A1135 -34.454 8.683 48.371 1.00 35.65 N ATOM 17366 H GLN A1135 -31.860 4.456 52.889 1.00 0.00 H ATOM 17367 HA GLN A1135 -30.762 6.208 50.762 1.00 0.00 H ATOM 17368 1HB GLN A1135 -33.119 5.495 50.093 1.00 0.00 H ATOM 17369 2HB GLN A1135 -33.716 6.270 51.553 1.00 0.00 H ATOM 17370 1HG GLN A1135 -32.807 8.449 50.758 1.00 0.00 H ATOM 17371 2HG GLN A1135 -32.271 7.646 49.255 1.00 0.00 H ATOM 17372 1HE2 GLN A1135 -35.340 8.868 47.944 1.00 0.00 H ATOM 17373 2HE2 GLN A1135 -33.623 9.094 47.994 1.00 0.00 H ATOM 17374 N GLY A1136 -30.541 8.063 52.494 1.00 42.35 N ATOM 17375 CA GLY A1136 -30.553 9.257 53.350 1.00 42.35 C ATOM 17376 C GLY A1136 -29.641 9.266 54.583 1.00 42.35 C ATOM 17377 O GLY A1136 -30.137 9.244 55.706 1.00 42.35 O ATOM 17378 H GLY A1136 -29.888 8.015 51.725 1.00 0.00 H ATOM 17379 1HA GLY A1136 -30.273 10.130 52.760 1.00 0.00 H ATOM 17380 2HA GLY A1136 -31.563 9.430 53.719 1.00 0.00 H ATOM 17381 N MET A1137 -28.335 9.451 54.367 1.00 33.01 N ATOM 17382 CA MET A1137 -27.625 10.680 54.772 1.00 33.01 C ATOM 17383 C MET A1137 -26.490 10.972 53.786 1.00 33.01 C ATOM 17384 O MET A1137 -26.064 10.007 53.112 1.00 33.01 O ATOM 17385 OXT MET A1137 -26.147 12.164 53.673 1.00 33.01 O ATOM 17386 CB MET A1137 -27.116 10.644 56.229 1.00 33.01 C ATOM 17387 CG MET A1137 -28.126 11.316 57.172 1.00 33.01 C ATOM 17388 SD MET A1137 -27.476 11.831 58.785 1.00 33.01 S ATOM 17389 CE MET A1137 -28.906 12.787 59.354 1.00 33.01 C ATOM 17390 H MET A1137 -27.821 8.714 53.906 1.00 0.00 H ATOM 17391 HA MET A1137 -28.314 11.521 54.693 1.00 0.00 H ATOM 17392 1HB MET A1137 -26.958 9.611 56.533 1.00 0.00 H ATOM 17393 2HB MET A1137 -26.155 11.156 56.292 1.00 0.00 H ATOM 17394 1HG MET A1137 -28.530 12.208 56.696 1.00 0.00 H ATOM 17395 2HG MET A1137 -28.951 10.632 57.369 1.00 0.00 H ATOM 17396 1HE MET A1137 -28.701 13.193 60.345 1.00 0.00 H ATOM 17397 2HE MET A1137 -29.098 13.605 58.658 1.00 0.00 H ATOM 17398 3HE MET A1137 -29.782 12.139 59.402 1.00 0.00 H TER # 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 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3581.1 640.59 2338.78 8.54795 158.949 -73.274 -584.501 3067.61 -183.063 -81.7149 -54.6074 -29.8571 0 3416.35 3962.05 228.369 0 152.863 2427.21 11813.2 MET:NtermProteinFull_1 -2.11724 0.53017 1.64546 0.00516 0.0744 0.30436 -0.51464 0 0 0 0 0 0 -0.00888 3.02584 0 0 1.65735 0 4.60196 LYS_2 -5.17839 0.57502 4.34336 0.00731 0.10828 -0.13644 -2.79914 0 0 -0.54569 0 0 0 0.46155 2.19844 0.07379 0 -0.71458 -0.07147 -1.67796 CYS_3 -6.56971 0.40451 3.7465 0.00249 0.02918 0.15474 -3.34354 0 0 -1.17191 -0.95232 0 0 1.33553 1.29957 0.16416 0 3.25479 0.15956 -1.48644 VAL_4 -7.26345 0.65911 0.93961 0.01128 0.03812 0.07087 -2.23162 0 0 -1.05834 0 0 0 0.52494 0.58506 -0.5463 0 2.64269 0.04887 -5.57915 PHE_5 -10.0314 0.69819 2.5734 0.0188 0.05493 0.04961 -2.14295 0 0 -1.18045 0 0 0 0.00388 3.36021 -0.07245 0 1.21829 -0.2573 -5.70722 VAL_6 -7.38199 1.32633 1.0884 0.01244 0.03661 0.19933 -2.39783 0 0 -0.85799 0 0 0 0.29971 1.53454 -0.78652 0 2.64269 -0.27372 -4.558 THR_7 -6.30022 0.36209 3.97071 0.00628 0.10449 0.34239 -1.82235 0 0 -1.11808 -0.48545 0 0 0.64101 2.40985 0.23661 0 1.15175 0.07226 -0.42867 VAL_8 -7.80021 0.76161 3.35829 0.01238 0.05169 -0.42518 -2.04775 0 -0.52689 -0.47494 0 0 0 0.06671 1.11262 0.51152 0 2.64269 0.28244 -2.47503 GLY_9 -3.4105 0.16724 3.56788 1e-05 0 -0.00506 -0.61122 0 0 0 -1.20553 0 0 0.09395 0 -1.3373 0 0.79816 0.00051 -1.94185 THR_10 -2.56282 0.09007 1.97344 0.00548 0.07235 -0.17865 -0.21168 0 0 0 0 0 0 -0.05538 0.17824 -0.14205 0 1.15175 -0.15965 0.1611 THR_11 -4.66872 0.11159 4.49039 0.00559 0.0596 -0.23988 -1.49879 0 -0.52689 -0.44146 0 0 0 0.70788 1.06429 -0.51878 0 1.15175 -0.10187 -0.40528 SER_12 -2.74814 0.05916 1.95111 0.00182 0.10199 -0.27109 0.38074 0 0 0 0 0 0 0.16273 3.39945 0.43315 0 -0.28969 0.30254 3.48376 PHE_13 -9.53647 1.0893 2.85657 0.02458 0.26695 -0.47858 -0.96102 0 -0.54527 0 0 0 0 0.07334 4.56025 -0.32039 0 1.21829 1.1833 -0.56914 ASP_14 -5.64447 0.36455 6.65908 0.004 0.29997 0.08822 -5.679 0 -0.5181 0 -1.01104 0 0 0.20363 2.74571 0.01534 0 -2.14574 0.74338 -3.87448 ASP_15 -4.57303 0.60454 5.1919 0.00258 0.25955 0.42501 -5.20715 0 -0.4061 0 0 0 0 0.00115 3.5347 0.19406 0 -2.14574 -0.28466 -2.40318 LEU_16 -8.17293 0.65615 1.64016 0.01526 0.19825 -0.1416 -1.43577 0 -0.49454 0 0 0 0 0.04257 0.88284 -0.21023 0 1.66147 -0.12372 -5.48207 ILE_17 -7.66368 0.43577 2.56235 0.01853 0.10117 -0.23835 -1.5693 0 -1.02325 0 0 0 0 0.14135 2.41018 -0.45465 0 2.30374 -0.00247 -2.9786 ALA_18 -3.87291 0.08492 2.64381 0.00132 0 -0.13786 -1.10547 0 -0.5181 0 0 0 0 0.04189 0 -0.2661 0 1.32468 -0.19153 -1.99534 CYS_19 -4.29684 0.32648 3.28325 0.00297 0.0488 0.00174 -0.51409 0 -0.4061 0 0 0 0 0.02366 1.34163 0.29923 0 3.25479 -0.06922 3.29629 VAL_20 -5.77871 0.53815 1.5651 0.01429 0.05503 -0.14767 -0.76399 0 -0.49454 0 0 0 0 0.11773 0.45849 -0.10408 0 2.64269 0.11577 -1.78174 SER_21 -4.20835 0.14745 3.10939 0.00244 0.03074 -0.19129 -1.10642 0 -0.47799 0 0 0 0 0.43835 1.01646 -0.21352 0 -0.28969 -0.19594 -1.93838 ALA_22 -4.42735 0.50614 3.85024 0.00119 0 -0.14968 -1.51494 0.03775 -0.72225 0 0 0 0 -0.02215 0 -0.00812 0 1.32468 -0.50886 -1.63334 PRO_23 -3.32398 0.47199 2.4313 0.00208 0.03501 0.02207 -1.02788 0.79486 -0.55115 0 0 0 0 0.06499 0.28666 0.81465 0 -1.64321 -0.06556 -1.68816 ASP_24 -3.42713 0.18997 3.71203 0.00319 0.29912 -0.05953 -0.90232 0 -0.06239 0 0 0 0 0.01686 5.07858 0.00649 0 -2.14574 0.10785 2.81697 SER_25 -5.5669 0.27524 5.31556 0.00157 0.02363 -0.25176 -1.37467 0 -0.5993 0 0 0 0 0.37622 0.43071 0.34255 0 -0.28969 0.04919 -1.26765 LEU_26 -7.70548 0.34827 3.16328 0.01264 0.06225 -0.1432 -1.70081 0 -1.23888 0 0 0 0 0.13554 0.92965 -0.21107 0 1.66147 0.17621 -4.51011 GLN_27 -3.84956 0.0791 4.02644 0.0065 0.21663 -0.00466 -1.85299 0 -1.01218 0 0 0 0 0.5533 3.93449 -0.26262 0 -1.45095 -0.2314 0.15209 LYS_28 -5.98155 0.33479 5.7945 0.00973 0.14717 -0.11905 -1.56798 0 -0.41574 0 0 0 0 0.22677 3.50566 -0.10227 0 -0.71458 -0.32245 0.79502 ILE_29 -7.67146 0.55742 3.01562 0.01814 0.0666 -0.03325 -1.83736 0 -0.53601 -0.38315 0 0 0 0.37532 0.24243 -0.34891 0 2.30374 -0.17096 -4.40183 GLU_30 -5.29072 0.17513 5.54795 0.00532 0.26097 -0.03999 -1.05711 0 -0.90864 0 0 0 0 0.0128 3.38862 -0.09726 0 -2.72453 -0.15639 -0.88385 SER_31 -2.88514 0.19414 3.42243 0.00178 0.04812 -0.03237 -0.70853 0 -0.46103 0 0 0 0 1.5129 0.26437 -0.05931 0 -0.28969 -0.38453 0.62315 LEU_32 -4.2916 0.22099 2.76292 0.01221 0.09235 -0.21449 -0.98304 0 -0.35335 0 0 0 0 0.05567 0.37627 -0.04149 0 1.66147 -0.31744 -1.01953 GLY_33 -2.48269 0.24427 2.60641 0.00012 0 -0.14705 -1.17886 0 -0.32871 0 0 0 0 0.77826 0 -1.39435 0 0.79816 -0.43313 -1.53756 TYR_34 -9.00628 1.11313 2.89539 0.01756 0.24666 -0.25045 -0.49236 0 0 -0.38315 0 0 0 0.06761 2.1809 0.06505 0 0.58223 -0.42527 -3.38898 ASN_35 -5.19379 0.75314 4.66006 0.00435 0.70716 0.43323 -2.16633 0 0 -0.93752 0 0 0 0.6758 6.17243 -0.376 0 -1.34026 -0.26496 3.12731 ARG_36 -7.28348 0.84195 5.66486 0.01145 0.24266 0.14669 -4.1873 0 0 -0.63577 0 -0.40511 0 -0.01614 3.67496 -0.20557 0 -0.09474 -0.1686 -2.41413 LEU_37 -8.52468 1.02177 0.88688 0.01178 0.07814 0.12905 -2.3003 0 0 -1.06306 0 0 0 -0.04409 0.62155 -0.10308 0 1.66147 0.10163 -7.52296 ILE_38 -7.7489 0.78877 3.06904 0.02485 0.07513 -0.1569 -2.23165 0 0 -0.93037 0 0 0 -0.04445 0.60753 -0.70254 0 2.30374 -0.1006 -5.04634 LEU_39 -8.3329 0.81352 0.88231 0.01328 0.07123 0.18345 -2.12355 0 0 -1.05765 0 0 0 1.42652 1.06071 -0.296 0 1.66147 -0.08812 -5.78572 GLN_40 -9.13042 0.67001 6.88681 0.00871 1.10358 0.34801 -4.68222 0 0 -0.9159 -0.72008 0 0 0.85732 3.90221 0.1979 0 -1.45095 0.25542 -2.6696 ILE_41 -7.96961 0.71422 1.77086 0.02331 0.11314 -0.23265 -1.95407 0 -0.6441 -0.62699 0 0 0 0.43013 1.45274 0.29778 0 2.30374 0.19394 -4.12756 GLY_42 -4.49359 0.24568 3.37778 2e-05 0 -0.19354 -1.09214 0 0 -0.10657 0 0 0 0.16642 0 -1.27144 0 0.79816 0.12211 -2.44712 ARG_43 -4.90188 0.49496 4.44247 0.01066 0.22736 -0.01047 -1.04509 0 0 -0.44146 0 0 0 -0.06338 1.61716 -0.04796 0 -0.09474 -0.0407 0.14693 GLY_44 -3.12771 0.12728 3.24545 2e-05 0 0.11146 -2.68095 0 -0.6441 0 -0.34133 0 0 0.8029 0 0.68474 0 0.79816 -0.06218 -1.08626 THR_45 -2.46733 0.09519 3.34296 0.00477 0.05512 0.12889 -1.23675 0 0 0 -0.41261 0 0 0.29078 0.22774 -0.01158 0 1.15175 0.09435 1.26328 VAL_46 -4.996 0.27066 1.63012 0.01171 0.04639 -0.29234 -0.8 0 0 0 -0.59843 0 0 0.81506 0.01271 -0.20771 0 2.64269 -0.04277 -1.50792 VAL_47 -3.07076 0.37179 0.33141 0.0117 0.04781 -0.29011 0.03018 0.52383 0 0 0 0 0 0.87017 0.74037 -0.2957 0 2.64269 0.01151 1.92489 PRO_48 -4.93291 0.65283 0.9242 0.00299 0.11863 -0.1154 -0.53271 1.59342 0 0 0 0 0 -0.0091 0.36665 -0.58901 0 -1.64321 -0.04793 -4.21155 GLU_49 -2.05465 0.21364 1.63462 0.00672 0.595 -0.06935 -0.42602 0.01074 0 0 0 0 0 0.18881 3.58345 0.05615 0 -2.72453 -0.32196 0.69261 PRO_50 -3.41927 0.26579 1.23319 0.00313 0.12197 0.02789 -0.64673 1.02272 0 0 0 0 0 -0.0302 0.39048 -0.37919 0 -1.64321 -0.2077 -3.26113 PHE_51 -5.54273 0.29441 2.36067 0.01931 0.47412 0.2837 -1.61803 0 0 -0.91095 0 0 0 0.49734 1.71024 -0.35611 0 1.21829 -0.09356 -1.6633 SER_52 -2.51623 0.18266 2.11235 0.00221 0.04695 0.06591 -0.1447 0 0 0 0 0 0 1.06319 2.80266 0.07571 0 -0.28969 0.11507 3.51607 THR_53 -3.55429 0.43606 3.38329 0.00318 0.03676 -0.00583 -0.48577 0 -0.38573 0 0 0 0 0.0032 9.32267 -0.51965 0 1.15175 0.14505 9.5307 GLU_54 -1.10142 0.3322 0.83115 0.00587 0.2477 -0.12082 0.4057 0 0 0 0 0 0 -0.08715 3.24424 -0.32613 0 -2.72453 -0.39205 0.31475 SER_55 -2.52841 0.28552 2.8806 0.00201 0.04567 0.06938 0.5586 0 0 0 0 0 0 0.62525 0.44222 0.01094 0 -0.28969 -0.26415 1.83795 PHE_56 -8.70992 0.53965 3.56225 0.01922 0.07625 -0.13363 -1.55738 0 -0.38573 0 0 0 0 0.0333 1.87548 -0.22901 0 1.21829 0.23795 -3.45327 THR_57 -5.61255 0.40874 4.23795 0.00549 0.05456 0.14206 -1.76271 0 0 -1.02443 0 0 0 0.56922 0.9447 -0.14179 0 1.15175 0.24041 -0.7866 LEU_58 -8.25789 0.76964 1.65116 0.01635 0.12458 0.0972 -1.78288 0 0 -0.91095 0 0 0 0.91451 0.63335 -0.27044 0 1.66147 0.1317 -5.22221 ASP_59 -5.03106 0.33734 4.96029 0.00264 0.2338 0.21191 -4.74436 0 0 -1.052 0 -0.40511 0 0.26992 2.53107 0.56691 0 -2.14574 0.27455 -3.98985 VAL_60 -5.5362 0.38387 -0.31728 0.01167 0.03821 -0.10734 -0.49432 0 0 0 0 0 0 0.14513 0.74126 -0.44409 0 2.64269 0.13605 -2.80036 TYR_61 -7.78621 0.58207 4.16537 0.01823 0.36425 -0.06967 -1.26489 0 0 -1.15387 0 0 0 -0.00114 2.76516 -0.2932 0 0.58223 -0.18331 -2.27497 ARG_62 -5.94948 0.43822 3.68071 0.00981 0.15004 0.1065 -2.44814 0 0 -0.10657 -0.34133 0 0 0.01231 5.69819 -0.01276 0 -0.09474 0.20834 1.3511 TYR_63 -4.70416 0.35511 2.20827 0.01747 0.287 -0.32622 0.07221 0 0 0 0 0 0 0.00532 2.40569 -0.19785 0 0.58223 0.22899 0.93406 LYS_64 -4.88892 0.44435 6.93716 0.00712 0.11188 0.27431 -5.1823 0 0 0 0 -0.35828 0 0.51597 2.57323 -0.01551 0 -0.71458 -0.08824 -0.3838 ASP_65 -0.84126 0.05932 0.84498 0.00303 0.29989 -0.10527 -0.06618 0 0 0 0 0 0 1.7698 4.04782 -0.06904 0 -2.14574 -0.12724 3.67009 SER_66 -2.81279 0.17612 3.11839 0.00196 0.04756 -0.27379 0.36094 0 0 0 -0.3509 0 0 0.11863 0.55567 -0.25772 0 -0.28969 -0.06937 0.32501 LEU_67 -5.19007 0.18467 2.57872 0.01231 0.08238 -0.05733 -1.74363 0 -0.70028 0 0 0 0 0.07363 1.38165 -0.18375 0 1.66147 -0.11415 -2.01438 LYS_68 -3.63083 0.1311 3.52523 0.00765 0.1814 -0.10791 -0.28761 0 -0.41731 0 -0.3509 0 0 0.18486 1.02283 -0.0642 0 -0.71458 -0.29036 -0.81063 GLU_69 -5.05924 0.2837 7.38438 0.00715 0.28605 -0.00521 -3.47902 0 -0.47653 0 0 -0.35828 0 0.20474 2.89239 -0.23996 0 -2.72453 -0.31351 -1.59787 ASP_70 -6.4673 0.277 7.85236 0.00285 0.26755 0.22177 -4.58701 0 -0.28379 0 0 0 0 2.04587 2.59138 -0.15548 0 -2.14574 -0.31434 -0.69487 ILE_71 -8.1711 0.55357 3.23736 0.02078 0.06718 -0.18539 -0.99186 0 -0.588 0 0 0 0 0.0087 0.82831 -0.3047 0 2.30374 -0.07008 -3.29149 GLN_72 -4.1257 0.21574 4.25915 0.00677 0.23088 0.01718 -1.62358 0 -0.41731 0 0 0 0 0.07206 3.48377 -0.22409 0 -1.45095 -0.12785 0.31608 LYS_73 -4.42009 0.16846 5.684 0.00849 0.15225 -0.18099 -2.07347 0 -0.47653 0 0 0 0 0.06443 2.87135 -0.13939 0 -0.71458 -0.34811 0.59582 ALA_74 -5.22776 0.32668 3.40263 0.00125 0 0.05759 -2.36101 0 -0.17152 0 -0.36567 0 0 0.54484 0 0.01735 0 1.32468 -0.41491 -2.86585 ASP_75 -3.93531 0.25901 4.56647 0.00308 0.29209 0.08168 -2.58897 0 0 -0.74141 -0.95232 0 0 0.4182 2.93719 -0.33598 0 -2.14574 -0.32228 -2.46429 LEU_76 -6.57609 0.32469 2.0052 0.0127 0.07856 0.03101 -1.78622 0 0 -1.04919 0 0 0 0.12367 0.34018 -0.13231 0 1.66147 0.06098 -4.90535 VAL_77 -7.28739 0.45269 1.48707 0.01181 0.03928 0.09325 -2.36397 0 0 -1.1201 0 0 0 0.52226 0.1352 -0.74899 0 2.64269 -0.02358 -6.15978 ILE_78 -6.80536 1.0086 1.26262 0.01976 0.06922 0.27474 -2.33196 0 0 -1.13289 0 0 0 -0.0001 1.16359 -0.72302 0 2.30374 -0.38838 -5.27945 SER_79 -5.59077 0.4558 4.53262 0.00141 0.0723 0.04481 -2.60493 0 0 -0.94994 0 0 0 3.00511 0.64231 -0.07487 0 -0.28969 -0.18744 -0.9433 HIS_80 -7.89835 0.94091 6.14439 0.00582 1.06559 -0.18552 -1.08291 0 -0.02207 -0.54695 0 0 0 0.00144 4.73945 0.16093 0 -0.30065 -0.02094 3.00113 ALA_81 -4.14749 0.55688 1.00925 0.00226 0 -0.23497 -0.49631 0 0 0 0 0 0 0.35745 0 0.10999 0 1.32468 1.0036 -0.51465 GLY_82 -3.29379 0.47416 3.27237 2e-05 0 -0.05922 -1.22637 0 -0.63513 0 0 0 0 0.29959 0 1.22292 0 0.79816 1.79158 2.64429 ALA_83 -3.19961 0.13274 2.03277 0.0014 0 -0.09423 -0.9444 0 -0.55832 0 0 0 0 0.03059 0 -0.17781 0 1.32468 0.71491 -0.73726 GLY_84 -2.75964 0.12058 2.9389 0.00018 0 -0.1415 -0.64303 0 -0.54356 0 0 0 0 0.07308 0 0.50717 0 0.79816 0.30886 0.65921 SER_85 -3.89518 0.04571 4.06476 0.00153 0.02364 -0.35087 -0.62343 0 0 0 0 0 0 0.39279 1.69595 0.20367 0 -0.28969 0.18173 1.45061 CYS_86 -6.98084 0.22619 3.67553 0.00268 0.00947 -0.223 -1.71516 0 -1.2655 0 0 0 0 -0.00449 1.12291 0.29142 0 3.25479 0.31747 -1.28853 LEU_87 -5.11926 0.21217 4.33788 0.01226 0.06774 -0.19841 -2.1898 0 -1.06546 0 0 0 0 0.17387 0.68869 -0.20645 0 1.66147 0.46965 -1.15565 GLU_88 -4.75563 0.11403 4.53873 0.00451 0.22304 -0.25444 -1.78706 0 -0.54356 0 0 0 0 0.03133 3.71289 -0.31956 0 -2.72453 -0.29135 -2.05159 THR_89 -7.63212 0.83865 4.33881 0.00557 0.05881 -0.31727 -1.39257 0 -0.01037 -0.42368 0 0 0 0.17474 0.21704 0.03476 0 1.15175 -0.16072 -3.11661 LEU_90 -5.88598 0.37937 2.37309 0.01359 0.06921 -0.17548 -1.67643 0 -1.11171 0 0 0 0 0.96906 0.30761 -0.26603 0 1.66147 0.0075 -3.33473 GLU_91 -3.59879 0.124 4.52761 0.00693 0.32082 -0.14353 -2.10482 0 -0.50714 0 0 0 0 0.0587 3.73521 -0.22335 0 -2.72453 -0.21544 -0.74434 LYS_92 -5.37086 0.49422 5.22277 0.01602 1.38192 -0.23591 -1.57828 0 -0.01037 0 0 0 0 -0.04035 6.28823 -0.02499 0 -0.71458 -0.23923 5.18859 GLY_93 -1.74221 0.03316 1.7965 0.00013 0 -0.05495 -0.87135 0 -0.45928 0 0 0 0 0.05765 0 -0.70809 0 0.79816 -0.28505 -1.43531 LYS_94 -6.4759 1.07653 6.49058 0.01183 0.20582 0.08055 -4.36719 0.31273 0 -0.42368 -0.36567 0 0 0.16415 2.8189 0.06745 0 -0.71458 -0.1787 -1.29719 PRO_95 -3.40904 0.43263 2.04738 0.00282 0.07368 0.01549 -1.4152 0.95114 0 -0.51713 0 0 0 0.23975 0.15724 -0.52777 0 -1.64321 0.07977 -3.51244 LEU_96 -7.94678 0.87165 0.91659 0.01169 0.0802 0.06049 -1.57247 0 0 -0.57169 0 0 0 0.74361 0.74818 -0.11756 0 1.66147 0.14524 -4.96939 VAL_97 -5.78934 0.43076 2.22471 0.01181 0.04304 0.08631 -2.1988 0 0 -1.10694 0 0 0 -0.03612 0.01756 -0.71723 0 2.64269 -0.13519 -4.52672 VAL_98 -7.74567 1.10924 1.49234 0.01416 0.04908 0.01668 -2.21596 0 0 -1.18857 0 0 0 0.54136 0.29686 -0.49622 0 2.64269 -0.30921 -5.79321 VAL_99 -7.22071 0.82891 1.04375 0.01271 0.03673 -0.23527 -1.94852 0 0 -0.44598 0 0 0 -0.0381 3.8375 -0.48162 0 2.64269 -0.30398 -2.27189 ILE_100 -7.8678 1.15393 1.12887 0.02046 0.0713 -0.17284 -1.4789 0 0 -0.63618 0 0 0 0.00646 0.7914 -0.50631 0 2.30374 -0.43133 -5.61719 ASN_101 -6.95058 0.9851 4.8969 0.00656 0.58677 -0.33066 -1.29551 0 -0.55372 0 -0.69951 0 0 0.16692 1.55787 -0.58709 0 -1.34026 -0.2748 -3.832 GLU_102 -3.44383 0.31422 4.36888 0.00541 0.27517 0.40079 -1.12615 0 0 0 0 -0.0472 0 -0.0136 3.63731 -0.21572 0 -2.72453 0.06379 1.49454 LYS_103 -2.97861 0.66826 4.06326 0.00826 0.14981 0.49428 -4.57095 0 0 0 -0.26193 0 0 -0.0643 1.56891 -0.05644 0 -0.71458 -0.15132 -1.84534 LEU_104 -4.17851 0.25874 3.08355 0.01148 0.04144 -0.4084 -0.17652 0 -0.55372 0 0 0 0 1.21964 4.86531 0.10272 0 1.66147 -0.12476 5.80242 MET_105 -2.8255 0.1128 2.3406 0.01023 0.05835 0.05254 -0.8876 0 -0.55673 0 0 0 0 3.89507 1.67263 0.41703 0 1.65735 0.4683 6.41506 ASN_106 -1.84016 0.1709 1.77835 0.00474 0.30431 -0.20222 0.11406 0 0 0 0 0 0 0.03991 3.16726 -1.0196 0 -1.34026 0.29125 1.46853 ASN_107 -2.97734 0.32094 2.85472 0.00467 0.29244 -0.09336 -1.27623 0 -0.54139 0 0 0 0 0.12027 1.34691 -0.55804 0 -1.34026 0.21198 -1.63468 HIS_108 -3.97413 0.21261 4.21302 0.00393 0.39636 0.00332 -0.98028 0 -1.00965 0 0 0 0 0.98531 2.32885 0.0832 0 -0.30065 0.14916 2.11104 GLN_109 -6.64174 0.45939 4.51832 0.00615 0.18312 -0.19662 -1.87343 0 -0.39054 0 -0.43757 0 0 0.03095 3.14978 -0.22335 0 -1.45095 -0.30885 -3.17535 LEU_110 -6.84437 1.47633 3.53074 0.0117 0.19997 -0.27633 -1.28744 0 -0.51196 0 0 0 0 0.17146 2.59568 -0.28839 0 1.66147 -0.28631 0.15254 GLU_111 -4.38049 0.16283 4.73802 0.00526 0.23563 0.12437 -0.75252 0 -0.9664 0 0 0 0 0.30043 3.1615 0.06148 0 -2.72453 0.05974 0.02533 LEU_112 -4.77907 0.11692 2.6541 0.01328 0.15842 -0.30619 -1.47817 0 -0.99016 0 0 0 0 -0.01327 0.51388 -0.19679 0 1.66147 0.16404 -2.48155 ALA_113 -5.70849 0.34153 2.0716 0.00136 0 -0.16317 -1.44222 0 -0.61773 0 0 0 0 0.39031 0 -0.17324 0 1.32468 -0.21009 -4.18545 LYS_114 -6.70151 0.98213 5.55056 0.00795 0.1133 -0.09792 -2.23046 0 -0.95872 0 0 0 0 -0.01291 3.28008 0.04303 0 -0.71458 -0.29 -1.02904 GLN_115 -5.90275 0.28115 6.66389 0.008 0.72177 -0.00663 -2.94681 0 -0.96933 0 0 -0.36186 0 0.14112 3.07105 0.14967 0 -1.45095 -0.01592 -0.6176 LEU_116 -7.48983 0.48162 3.38099 0.01244 0.078 -0.3281 -2.34759 0 -0.53724 -0.22418 0 0 0 0.67996 0.18434 -0.25532 0 1.66147 -0.09778 -4.80123 HIS_117 -6.76434 0.80483 5.28158 0.00452 0.72684 -0.18 -1.00447 0 -0.45499 0 0 0 0 0.58243 2.317 -0.07161 0 -0.30065 -0.16383 0.7773 LYS_118 -3.92634 0.19268 4.68102 0.0097 0.20821 0.08352 -2.0529 0 -0.55526 0 0 0 0 0.48869 3.25182 -0.05846 0 -0.71458 -0.27706 1.33102 GLU_119 -5.05989 0.2423 5.20206 0.00744 0.32075 -0.49259 -1.4264 0 -0.4358 0 0 -0.36186 0 0.00506 2.96061 -0.09887 0 -2.72453 -0.54543 -2.40716 GLY_120 -1.92251 0.06745 2.13814 9e-05 0 -0.14929 -0.74712 0 -0.2278 0 0 0 0 -0.07811 0 -1.33228 0 0.79816 -0.72043 -2.17369 HIS_121 -4.32132 0.25562 2.5736 0.00462 0.42084 -0.14557 -0.87437 0 0 -0.22418 0 0 0 0.07981 2.66803 -0.08617 0 -0.30065 -0.56355 -0.5133 LEU_122 -8.33429 1.14557 1.44466 0.01606 0.17072 -0.12202 -0.43074 0 0 0 0 0 0 1.28956 0.49157 0.66921 0 1.66147 0.43029 -1.56792 PHE_123 -4.44452 0.39518 2.53854 0.01748 0.20021 -0.03892 -2.02019 0 0 -1.18987 0 0 0 0.06023 1.71325 -0.39128 0 1.21829 0.42321 -1.51838 TYR_124 -6.82764 0.85518 1.00175 0.01969 0.45087 -0.15502 -0.7233 0 0 0 0 0 0 0.0524 3.1643 -0.38454 0 0.58223 -0.25611 -2.22019 CYS_125 -4.43864 0.24984 2.19465 0.00294 0.03556 -0.04439 -1.88221 0 0 -1.20657 0 0 0 0.80382 0.14651 -0.46168 0 3.25479 -0.13672 -1.4821 THR_126 -5.16523 0.80238 3.70024 0.00398 0.08438 -0.03218 -0.17896 0 -0.46778 0 0 0 0 -0.00564 0.49097 -0.3287 0 1.15175 -0.11134 -0.05612 CYS_127 -3.50121 0.22353 0.83292 0.00274 0.01448 -0.21067 0.29437 0 0 0 0 0 0 0.2038 0.43402 0.28813 0 3.25479 -0.15882 1.67808 ARG_128 -2.93828 0.43486 3.71703 0.01101 0.20246 0.1141 -1.1861 0 0 0 0 -0.0472 0 -0.00819 1.92789 -0.05907 0 -0.09474 -0.19802 1.87576 VAL_129 -3.98147 0.14727 2.37217 0.01285 0.05633 -0.2061 0.09916 0 -0.46778 0 0 0 0 2.87713 0.19307 0.14612 0 2.64269 0.53478 4.42623 LEU_130 -2.02038 0.30579 0.9441 0.01426 0.10588 -0.19413 0.16626 0 0 0 0 0 0 5.37873 4.63757 0.01422 0 1.66147 0.71898 11.7328 THR_131 -3.5398 0.83062 1.35298 0.00631 0.0838 -0.28152 0.44873 0 0 0 0 0 0 -0.01777 1.56218 0.14064 0 1.15175 0.7397 2.47762 CYS_132 -1.89117 0.21377 1.00998 0.00502 0.01673 -0.0333 0.27286 3.43621 0 0 0 0 0 1.33292 5.19314 -0.35636 0 3.25479 1.96233 14.4169 PRO_133 -2.10002 0.60304 0.69459 0.0038 0.12209 -0.11112 0.3739 4.38875 0 0 0 0 0 0.63351 0.61603 0.66152 0 -1.64321 2.22822 6.47109 GLY_134 -0.95677 0.05002 0.97764 0.00015 0 0.05405 -0.09574 0 0 0 0 0 0 -0.03439 0 0.54978 0 0.79816 2.07088 3.41377 GLN_135 -1.02361 0.05288 1.01158 0.00956 0.28577 0.04181 0.02379 0 0 0 0 0 0 0.01482 16.8993 0.19837 0 -1.45095 2.40954 18.4728 ALA_136 -0.89717 0.07444 0.78311 0.00185 0 -0.02198 0.49191 0 0 0 0 0 0 0.15497 0 0.0063 0 1.32468 1.79407 3.71219 LYS_137 -1.03671 0.08255 1.05281 0.0085 0.14605 -0.0177 0.07868 0 0 0 0 0 0 0.49078 2.19336 0.30013 0 -0.71458 1.45571 4.03959 SER_138 -1.04645 0.10363 0.92096 0.00352 0.08611 -0.0388 0.35548 0 0 0 0 0 0 0.21244 5.47074 -0.26309 0 -0.28969 1.96355 7.47838 ILE_139 -1.1126 0.08744 0.6855 0.02115 0.087 -0.00261 0.58223 0 0 0 0 0 0 0.23988 0.4338 0.38107 0 2.30374 2.33219 6.03879 ALA_140 -0.7677 0.03176 0.72601 0.00195 0 -0.09394 0.18445 0 0 0 0 0 0 0.41826 0 -0.07726 0 1.32468 2.20706 3.95527 SER_141 -0.95635 0.06198 0.88106 0.00118 0.05894 -0.04288 0.4686 0 0 0 0 0 0 0.00793 1.50275 -0.51157 0 -0.28969 0.75266 1.93461 ALA_142 -0.8005 0.27147 0.60455 0.00127 0 -0.00993 0.52596 7.14202 0 0 0 0 0 0.02137 0 0.52468 0 1.32468 3.59507 13.2006 PRO_143 -0.74841 0.24755 0.38494 0.00443 0.13394 -0.0889 0.12156 8.35215 0 0 0 0 0 1.38665 2.05059 3.80545 0 -1.64321 5.09745 19.1042 GLY_144 -0.7598 0.33863 0.40736 1e-05 0 -0.08394 0.50377 0 0 0 0 0 0 0.62416 0 -1.50243 0 0.79816 1.83615 2.16208 LYS_145 -0.84866 0.38323 0.37391 0.00877 0.16598 -0.03792 0.5334 0 0 0 0 0 0 16.158 1.62753 0.16934 0 -0.71458 0.56175 18.3807 CYS_146 -1.09689 0.08163 0.59558 0.00273 0.02234 -0.09318 0.15338 0 0 0 0 0 0 0.28492 2.85484 -0.49928 0 3.25479 0.47165 6.0325 GLN_147 -1.30133 0.08984 1.1092 0.00504 0.17789 -0.20883 0.22273 0 0 0 0 0 0 28.692 3.47281 0.32789 0 -1.45095 0.4368 31.5731 ASP_148 -1.38824 0.10701 1.96066 0.0072 0.19878 -0.08693 -0.16556 0 0 0 -0.24316 0 0 0.11605 5.67709 0.25588 0 -2.14574 0.73355 5.0266 SER_149 -1.04954 0.04808 1.26935 0.00124 0.08397 0.05367 0.23148 0 0 0 -0.24316 0 0 13.9304 2.37068 0.35413 0 -0.28969 3.42084 20.1814 ALA_150 -0.97743 0.01872 0.58012 0.00162 0 -0.04125 1.16391 0 0 0 0 0 0 5.34905 0 0.46151 0 1.32468 6.47055 14.3515 ALA_151 -1.02511 0.07152 0.46564 0.00165 0 0.05836 0.52279 0 0 0 0 0 0 7.58159 0 0.53302 0 1.32468 7.9629 17.497 LEU_152 -1.37972 0.07787 0.87307 0.01223 0.01621 0.02207 0.11061 0 0 0 0 0 0 4.13149 11.0679 0.54315 0 1.66147 4.63043 21.7667 THR_153 -1.51329 0.06157 1.41872 0.00767 0.05453 -0.10909 -0.27462 0 -0.46093 0 0 0 0 -0.01723 11.0313 0.06266 0 1.15175 0.41872 11.8317 SER_154 -0.85074 0.05928 0.90637 0.00339 0.0327 -0.03421 0.48559 0 0 0 0 0 0 0.54018 0.60261 0.32269 0 -0.28969 0.59545 2.37362 THR_155 -1.2464 0.15526 1.41447 0.00927 0.0701 -0.00217 -0.08976 0 -0.46093 0 0 0 0 0.39662 18.3439 0.99866 0 1.15175 2.96906 23.7099 ALA_156 -1.55005 0.09924 0.62582 0.00279 0 -0.04624 0.70882 0 0 0 0 0 0 -0.02549 0 0.15482 0 1.32468 3.96959 5.26399 PHE_157 -1.3442 0.04354 0.64749 0.01911 0.17334 -0.09103 0.54176 0 0 0 0 0 0 0.20679 6.01542 -0.1648 0 1.21829 2.33333 9.59903 SER_158 -0.61069 0.00862 0.69907 0.00202 0.10945 -0.1173 0.40373 0 0 0 0 0 0 0.25805 1.96457 -0.04487 0 -0.28969 2.36855 4.75151 GLY_159 -0.84093 0.06227 0.55759 0.00017 0 0.0123 0.43103 0 0 0 0 0 0 0.95697 0 -0.71901 0 0.79816 3.7582 5.01674 LEU_160 -1.70334 0.09688 0.97291 0.01427 0.06124 -0.10176 0.47313 0 0 0 0 0 0 0.97134 1.98849 0.19045 0 1.66147 2.84368 7.46877 ASP_161 -1.41437 0.1254 1.52213 0.00456 0.3011 0.07772 -0.18031 0 0 0 -0.25936 0 0 -0.0227 6.35784 0.2585 0 -2.14574 0.71295 5.33773 PHE_162 -4.01331 1.17037 1.50361 0.01864 0.12996 0.0576 -0.37429 0 0 0 -0.25936 0 0 0.16353 10.6117 -0.23001 0 1.21829 0.61865 10.6154 GLY_163 -0.81696 0.21066 0.56722 4e-05 0 -0.00575 0.2008 0 0 0 0 0 0 17.2769 0 1.41059 0 0.79816 2.30324 21.9449 LEU_164 -1.96399 0.27515 0.55513 0.01128 0.03416 0.0497 0.62165 0 0 0 0 0 0 2.18999 15.183 0.17101 0 1.66147 2.80597 21.5945 LEU_165 -2.26319 1.18052 0.71255 0.01359 0.06794 0.00959 0.7018 0 0 0 0 0 0 12.1775 1.01013 0.69031 0 1.66147 4.199 20.1612 SER_166 -1.2148 1.11187 0.85255 0.00219 0.05276 0.01852 0.68012 0 0 0 0 0 0 1.6296 2.2095 0.50503 0 -0.28969 8.04658 13.6042 GLY_167 -0.78447 0.28045 0.48514 0.00038 0 0.01422 0.47151 0 0 0 0 0 0 15.2943 0 -1.43759 0 0.79816 8.62274 23.7449 TYR_168 -2.23358 0.50368 0.52259 0.02187 0.06566 0.02553 0.70821 0 0 0 0 0 0 2.13485 23.3767 -0.21027 0 0.58223 4.29942 29.7968 LEU_169 -2.68437 0.7518 0.68212 0.01363 0.07404 -0.14027 0.88292 0 0 0 0 0 0 2.06043 1.46354 0.51569 0 1.66147 5.42056 10.7016 HIS_170 -2.05455 0.77485 1.15122 0.00582 0.5389 -0.05321 0.59492 0 0 0 0 0 0 13.7975 3.03408 -0.35015 0 -0.30065 5.5952 22.734 LYS_171 -1.70803 0.29336 1.193 0.01106 0.13569 0.05541 -0.10978 0 0 0 0 0 0 13.2487 10.6467 0.72289 0 -0.71458 2.42255 26.1969 GLN_172 -0.86105 0.05597 0.62441 0.00721 0.10832 -0.01554 0.08972 0 0 0 0 0 0 0.22826 15.0943 -0.02773 0 -1.45095 2.1627 16.0157 ALA_173 -0.91905 0.05125 0.51259 0.00122 0 0.00819 0.44739 0 0 0 0 0 0 3.87418 0 0.40288 0 1.32468 0.81632 6.51964 LEU_174 -1.8358 0.35093 0.53046 0.01165 0.02764 -0.01492 0.78705 0 0 0 0 0 0 0.79254 14.3751 1.36718 0 1.66147 5.28853 23.3418 VAL_175 -2.23877 0.48151 0.40627 0.01351 0.05151 0.02944 0.81311 0 0 0 0 0 0 14.2653 3.71355 0.55232 0 2.64269 9.96154 30.692 THR_176 -1.34483 0.16947 0.46368 0.00703 0.05248 0.0453 0.45979 0 0 0 0 0 0 0.0001 20.6437 0.47226 0 1.15175 5.24776 27.3685 ALA_177 -1.24056 0.09368 0.6784 0.00115 0 -0.07097 0.08122 0 0 0 0 0 0 4.53764 0 -0.01452 0 1.32468 0.48731 5.87805 THR_178 -2.58548 0.85082 1.14715 0.00536 0.10863 -0.15776 0.28599 0 0 0 0 0 0 18.5691 2.18611 0.30053 0 1.15175 5.20429 27.0665 HIS_179 -2.84227 1.99177 1.26222 0.00401 0.37657 -0.18416 1.19079 135.357 0 0 0 0 0 10.7923 3.42488 1.36951 0 -0.30065 10.2156 162.657 PRO_180 -2.83348 1.78972 2.21139 0.00777 0.13047 -0.00106 0.29266 136.554 0 0 0 0 0 5.6037 5.57575 5.4916 0 -1.64321 9.78149 162.961 THR_181 -3.8001 1.06758 2.61195 0.00457 0.04046 0.19223 -0.28812 0 0 0 0 0 0 9.97622 9.47036 -0.19065 0 1.15175 9.5232 29.7594 CYS_182 -2.82252 0.71204 1.00608 0.00218 0.0214 -0.05646 -0.55999 0 0 0 0 0 0 3.28215 0.964 0.05201 0 3.25479 5.06214 10.9178 THR_183 -2.62246 0.27873 1.83945 0.00701 0.06001 0.19297 0.28408 0 0 0 0 0 0 2.83503 0.34296 0.03463 0 1.15175 0.2279 4.63206 LEU_184 -2.03548 1.01352 0.32898 0.01191 0.04541 0.03874 0.22587 0 0 0 0 0 0 0.17758 2.20991 0.03293 0 1.66147 0.4853 4.19614 LEU_185 -3.29568 1.11517 -0.18399 0.0182 0.06111 0.00658 0.48712 0 0 0 0 0 0 4.75582 5.22486 1.61866 0 1.66147 5.31862 16.7879 PHE_186 -2.46149 0.82277 0.06762 0.01874 0.22585 0.02894 0.73322 18.905 0 0 0 0 0 0.53944 2.7717 0.81038 0 1.21829 10.1379 33.8183 PRO_187 -1.85254 0.60052 0.82509 0.00533 0.11497 -0.10341 0.19567 19.6685 0 0 0 0 0 2.11539 10.4826 3.27488 0 -1.64321 7.19773 40.8815 SER_188 -1.239 0.14128 1.03482 0.00243 0.05336 -0.04078 -0.0396 0 0 0 0 0 0 0.64798 0.54031 -0.00501 0 -0.28969 1.82652 2.63262 CYS_189 -1.56208 0.1101 1.08036 0.00301 0.01405 -0.02252 0.18848 0 0 0 0 0 0 5.06319 3.85469 -0.31034 0 3.25479 0.52077 12.1945 HIS_190 -0.74646 0.02246 0.63489 0.00382 0.28131 -0.14445 0.02724 0 0 0 0 0 0 1.13156 3.82518 -0.0608 0 -0.30065 1.0563 5.7304 ALA_191 -1.23108 0.02329 0.80125 0.00109 0 -0.0827 -0.14509 0 0 0 0 0 0 -0.02338 0 0.31909 0 1.32468 0.8069 1.79406 PHE_192 -1.51288 0.02776 0.56197 0.01856 0.18082 0.01105 0.25524 0 0 0 0 0 0 3.5771 3.42038 0.04317 0 1.21829 0.30608 8.10752 PHE_193 -1.86378 0.26877 1.11715 0.01855 0.13211 0.09069 0.16214 0.86909 0 0 0 0 0 1.40622 9.44231 -0.24847 0 1.21829 0.11371 12.7268 PRO_194 -1.56247 0.27909 0.56389 0.00371 0.12569 -0.07152 -0.01448 2.09177 0 0 0 0 0 1.0632 0.27061 0.47341 0 -1.64321 0.98541 2.56509 LEU_195 -1.77016 1.136 1.01464 0.01198 0.03094 -0.01295 -0.19743 0.21122 0 0 0 0 0 3.2096 3.88474 -0.21415 0 1.66147 0.77386 9.73974 PRO_196 -1.68671 1.12622 1.07648 0.00262 0.07329 -0.13482 -0.1445 0.66729 0 0 0 0 0 0.9657 1.67329 -0.51132 0 -1.64321 0.05204 1.51638 LEU_197 -1.18711 0.05117 0.75876 0.01109 0.06482 -0.04917 -0.02058 0 0 0 0 0 0 3.03642 6.35782 -0.04702 0 1.66147 0.29834 10.936 THR_198 -1.81881 0.26972 1.62634 0.0034 0.09499 -0.0594 -0.11872 0.03257 -0.41852 0 0 0 0 -0.02302 2.30174 0.1728 0 1.15175 0.73596 3.9508 PRO_199 -1.38002 0.24061 0.98693 0.00335 0.10916 -0.054 -0.20506 1.15764 -0.11216 0 0 0 0 0.42041 0.06742 -0.3239 0 -1.64321 1.02247 0.28965 THR_200 -2.06524 0.12146 1.74641 0.00392 0.08667 -0.04884 -0.79442 0 -0.72213 0 0 0 0 -0.01639 2.73281 0.85372 0 1.15175 1.6256 4.67532 LEU_201 -1.90137 0.05148 1.43757 0.01305 0.22996 0.08052 -0.4037 0 -0.25109 0 0 0 0 -0.00605 2.54889 0.11596 0 1.66147 1.63575 5.21243 TYR_202 -2.12411 0.09913 1.56077 0.0177 0.13847 0.02605 -0.3298 0 -0.30361 0 0 0 0 0.21758 6.89222 0.21526 0 0.58223 1.04668 8.03858 LYS_203 -1.93784 0.05784 1.74769 0.00756 0.12831 -0.0279 -0.52366 0 -0.13893 0 0 0 0 -0.05173 1.50801 0.01186 0 -0.71458 0.17101 0.23762 MET_204 -1.35412 0.04444 1.308 0.0064 0.01211 -0.07035 -0.09655 0 0 0 0 0 0 -0.0266 2.27642 0.36699 0 1.65735 -0.19614 3.92795 HIS_205 -3.03983 0.42701 2.94181 0.00523 0.24805 -0.32943 -0.20841 0 -0.40324 0 0 0 0 2.22632 10.3553 -0.05668 0 -0.30065 0.52219 12.3876 LYS_206 -0.9702 0.02039 0.97741 0.00696 0.13699 -0.03927 0.27343 0 0 0 0 0 0 0.0362 1.17023 0.32093 0 -0.71458 1.01583 2.23431 GLY_207 -0.91332 0.18349 0.97908 0.00015 0 -0.02208 -0.73352 0 -0.40324 0 0 0 0 1.49042 0 0.59097 0 0.79816 1.16062 3.13074 TRP_208 -3.94974 1.53417 2.66597 0.01954 0.35293 0.05306 0.29605 0 0 0 0 0 0 5.36045 2.95153 -0.01333 0 2.26099 1.38028 12.9119 LYS_209 -1.99056 0.14484 1.62864 0.00629 0.08362 -0.22404 -0.1259 0 0 0 0 0 0 0.57479 3.03116 0.00575 0 -0.71458 0.71351 3.13353 ASN_210 -1.96503 0.1622 1.35387 0.00429 0.29965 -0.24785 0.01151 0 0 0 0 0 0 0.01941 2.82184 0.65501 0 -1.34026 0.48219 2.25683 TYR_211 -2.29666 0.27657 1.37815 0.02044 0.24403 -0.1234 0.36802 0 0 0 0 0 0 4.38415 3.74718 -0.10873 0 0.58223 0.76558 9.23757 CYS_212 -3.55007 1.34336 2.19871 0.00328 0.01814 0.13334 0.33995 0 0 0 0 0 0 5.01397 10.54 0.16119 0 3.25479 0.42396 19.8806 SER_213 -1.50842 0.10427 1.45191 0.0022 0.02933 0.00815 -0.19489 0 0 0 0 0 0 2.04809 2.13022 0.14507 0 -0.28969 0.21908 4.14532 GLN_214 -1.37791 0.10257 1.46408 0.00654 0.23833 -0.0665 -0.01735 0 0 0 0 0 0 1.16161 4.74068 0.28354 0 -1.45095 0.69707 5.78172 LYS_215 -3.55187 0.13477 3.80167 0.00738 0.09718 0.12128 -3.31384 0 0 0 0 -0.13197 0 0.41857 3.35423 -0.00823 0 -0.71458 0.53036 0.74493 SER_216 -4.14522 0.27585 5.23366 0.00147 0.07371 0.19748 -1.48892 0 -0.57901 0 -1.42082 0 0 -0.02094 0.63864 -0.13668 0 -0.28969 -0.37406 -2.03454 LEU_217 -2.54869 0.05276 2.50791 0.01313 0.07125 0.06326 -0.69519 0 -0.56616 0 0 0 0 0.64492 0.38527 -0.236 0 1.66147 -0.34445 1.00946 ASN_218 -3.6493 0.32261 4.18388 0.00345 0.2305 0.04692 -1.51969 0 -0.43532 0 0 -0.80793 0 0.09111 3.80553 0.59998 0 -1.34026 0.14984 1.68134 GLU_219 -6.65739 0.25157 8.9078 0.00577 0.26047 0.4568 -4.54341 0 -0.55837 0 -1.42082 -0.13142 0 0.00329 3.9228 -0.25663 0 -2.72453 -0.00406 -2.48814 ALA_220 -4.10453 0.11608 3.86348 0.00131 0 -0.17152 -1.54357 0 -1.12661 0 0 0 0 0.16363 0 0.01936 0 1.32468 -0.2681 -1.72579 SER_221 -4.45381 0.0827 4.87043 0.00148 0.04189 0.07665 -2.08022 0 -1.00995 0 0 0 0 0.51316 0.29289 0.1429 0 -0.28969 -0.15967 -1.97124 MET_222 -8.45781 3.5589 4.19308 0.01603 0.22815 -0.19337 -1.69097 0 -0.9803 0 0 0 0 0.46394 26.1943 0.10288 0 1.65735 -0.08173 25.0105 ASP_223 -5.4627 0.24652 7.78972 0.00253 0.26047 0.41745 -7.22813 0 -0.91159 0 0 -0.78244 0 0.25247 1.67659 0.18131 0 -2.14574 -0.05504 -5.75858 GLU_224 -3.7378 0.08074 3.89629 0.0047 0.26337 -0.15551 -1.04016 0 -0.90509 0 0 0 0 0.29632 4.53929 -0.27509 0 -2.72453 -0.3171 -0.07457 TYR_225 -9.53912 1.11866 5.58037 0.02078 0.29671 -0.07908 -1.90521 0 -0.90263 0 0 0 0 0.71846 2.68901 -0.22605 0 0.58223 -0.11153 -1.75741 LEU_226 -9.93661 2.18986 3.00446 0.01754 0.07527 -0.30393 -2.31697 0 -0.54498 -0.32629 0 0 0 0.5047 1.31532 -0.2561 0 1.66147 -0.074 -4.99024 GLY_227 -3.75454 0.81071 4.6024 0.0002 0 0.09524 -2.22062 0 -0.35322 0 -0.10793 0 0 0.06659 0 0.44026 0 0.79816 0.1067 0.48396 SER_228 -2.88314 0.14755 3.58019 0.00179 0.04559 -0.2047 -1.00162 0 -0.35749 0 0 0 0 0.40524 0.55655 0.12024 0 -0.28969 0.15526 0.27579 LEU_229 -5.2396 0.2883 1.92339 0.01388 0.10019 -0.21085 -0.38469 0 -0.45884 0 0 0 0 0.19476 0.64433 -0.04887 0 1.66147 -0.16813 -1.68464 GLY_230 -3.14301 0.19669 2.89191 8e-05 0 -0.20875 -1.89814 0 0 -0.61969 0 0 0 -0.11774 0 -1.27421 0 0.79816 -0.5195 -3.8942 LEU_231 -8.33507 0.54864 2.73019 0.01221 0.03602 -0.23009 -1.05492 0 0 -0.32629 0 0 0 0.03105 0.14258 -0.12771 0 1.66147 -0.36276 -5.27466 PHE_232 -8.03227 0.31345 4.10433 0.01895 0.08716 -0.3811 -1.56636 0 0 -0.99958 0 0 0 0.00406 2.40836 -0.1527 0 1.21829 0.14325 -2.83415 ARG_233 -9.1019 1.35401 6.70475 0.01228 0.45769 0.35746 -5.0314 0 0 0 0 -0.93547 0 1.60346 4.47461 0.17668 0 -0.09474 0.17851 0.15594 LYS_234 -7.33639 0.99005 8.00207 0.00729 0.15889 -0.17294 -4.87745 0 0 -0.21045 0 0 0 -0.00397 1.24189 0.25562 0 -0.71458 0.19916 -2.46081 LEU_235 -5.39526 0.2523 2.9866 0.01233 0.05329 -0.38127 -1.45694 0 0 0 -0.38106 0 0 0.24141 0.75226 -0.12436 0 1.66147 -0.19707 -1.9763 THR_236 -6.83611 0.88223 4.95441 0.00534 0.07064 -0.20795 -1.48974 0 0 0 -0.66104 0 0 0.0244 1.04392 -0.37767 0 1.15175 -0.35314 -1.79295 ALA_237 -5.51553 1.68299 2.30257 0.00141 0 -0.44465 -1.25774 0 -0.49835 0 -0.74017 0 0 -0.07925 0 0.15455 0 1.32468 -0.19077 -3.26027 LYS_238 -4.9591 1.35637 4.3208 0.00893 0.1425 -0.32322 -2.62948 0 0 0 0 -0.13142 0 0.75096 2.02668 0.26685 0 -0.71458 0.2378 0.35309 ASP_239 -4.95993 0.38482 6.95401 0.00348 0.65503 0.42733 -5.02649 0 -0.95006 0 -0.39756 -0.81387 0 0.05707 2.7823 0.58041 0 -2.14574 0.64112 -1.80808 ALA_240 -3.73883 0.22751 2.08317 0.00146 0 -0.1905 -0.74654 0 0 0 0 0 0 0.31054 0 -0.07397 0 1.32468 0.24535 -0.55712 SER_241 -5.81568 0.61231 6.59815 0.00244 0.03112 0.23681 -2.87145 0 -0.64195 0 -0.39756 -0.71908 0 -0.02174 0.82504 -0.06017 0 -0.28969 -0.18919 -2.70062 CYS_242 -7.52568 0.60172 5.28318 0.00281 0.02039 0.22441 -1.83735 0 -0.88882 0 0 0 0 0.63694 1.23951 0.33405 0 3.25479 -0.00288 1.34307 LEU_243 -8.4391 0.75673 1.25712 0.0158 0.1499 -0.15239 -0.6471 0 -0.506 0 0 0 0 0.05723 0.30844 -0.15388 0 1.66147 0.29822 -5.39357 PHE_244 -10.7838 0.99981 3.30166 0.01778 0.25274 -0.31905 -1.19915 0 -0.50398 0 0 0 0 0.56063 2.76562 0.24602 0 1.21829 0.03193 -3.41152 ARG_245 -11.7785 1.55571 10.1964 0.01165 0.3253 -0.29124 -4.43714 0 -1.11817 0 0 -0.81387 0 0.02323 2.5888 -0.01171 0 -0.09474 -0.1818 -4.02604 ALA_246 -6.5376 0.76524 3.46578 0.00126 0 0.04385 -1.7822 0 -0.85409 0 0 0 0 0.58469 0 -0.13494 0 1.32468 -0.35016 -3.47349 ILE_247 -8.90578 1.1847 2.04219 0.02015 0.06872 -0.26735 -1.41882 0 -0.89989 0 0 0 0 0.57868 0.2178 -0.42742 0 2.30374 -0.29792 -5.8012 SER_248 -7.96344 1.16811 7.45792 0.00177 0.06802 0.08532 -2.39522 0 -0.73739 0 0 0 0 0.15657 1.11183 0.31822 0 -0.28969 0.04067 -0.9773 GLU_249 -9.51428 1.93265 11.4111 0.00606 1.03296 -0.07232 -5.01693 0 -0.48227 0 0 0 0 0.04138 3.92279 -0.08297 0 -2.72453 -0.05314 0.40048 GLN_250 -7.74394 0.39108 6.4556 0.00743 0.43346 0.16203 -1.89421 0 -0.41698 0 -0.56696 0 0 0.05067 5.34148 -0.20142 0 -1.45095 -0.26898 0.29831 LEU_251 -6.66244 0.41164 0.77596 0.01254 0.07694 -0.32553 -0.85919 0 -0.39389 0 0 0 0 0.59265 0.31556 -0.27806 0 1.66147 -0.16495 -4.8373 PHE_252 -6.709 0.52262 2.67648 0.0181 0.29564 0.04819 -0.8366 0 -0.23341 0 0 0 0 -0.00975 2.25238 -0.13018 0 1.21829 0.22614 -0.6611 CYS_253 -3.39273 0.13534 2.61458 0.00323 0.01544 -0.17441 -1.21489 0 -0.00604 0 0 0 0 0.1716 0.05416 0.20747 0 3.25479 0.5053 2.17383 SER_254 -4.82526 0.42429 5.90643 0.00297 0.0581 -0.2967 -0.29874 0 0 0 -0.47385 0 0 0.00447 0.70267 -0.34904 0 -0.28969 0.34288 0.90852 GLN_255 -8.36713 0.60921 7.92626 0.00793 0.29985 -0.02684 -3.97492 0 0 0 -1.3255 -0.52612 0 0.35405 3.33438 -0.1469 0 -1.45095 -0.05653 -3.34323 VAL_256 -3.44053 0.36311 3.10622 0.01297 0.04933 -0.2756 -0.22918 0 0 0 -0.47385 0 0 0.38559 -0.02135 -0.35298 0 2.64269 -0.13212 1.63429 HIS_257 -5.96001 0.2212 4.56325 0.00491 0.46919 -0.172 -1.51381 0 -0.61028 0 0 0 0 0.40976 4.83529 -0.08293 0 -0.30065 0.34696 2.21088 HIS_258 -9.25096 1.14791 7.19146 0.00543 0.6586 -0.99962 -1.08522 0 -0.31213 0 0 0 0 0.28762 2.64354 0.00536 0 -0.30065 0.20167 0.193 LEU_259 -6.3452 0.42311 5.38134 0.01448 0.07384 -0.4772 -1.50318 0 -0.57057 0 0 0 0 0.02016 0.31123 -0.26832 0 1.66147 -0.22274 -1.50158 GLU_260 -5.69267 0.30793 6.97915 0.01848 1.46358 0.17904 -4.4263 0 -0.55309 0 0 -0.15098 0 0.45439 8.51859 -0.17655 0 -2.72453 -0.15391 4.04314 ILE_261 -8.73885 1.51063 2.49683 0.02514 0.0681 -0.26548 -1.48496 0 -1.13287 0 0 0 0 0.28825 1.59557 -0.29272 0 2.30374 -0.15128 -3.7779 ARG_262 -12.0942 0.9953 10.4838 0.01097 0.36789 0.21519 -5.08573 0 -0.88197 0 -1.28224 -0.71908 0 0.25118 3.51935 -0.04204 0 -0.09474 -0.16866 -4.52495 LYS_263 -5.84232 0.40083 6.92786 0.00903 0.14173 0.11188 -4.08847 0 -1.17527 0 0 -0.15098 0 0.05262 4.31803 0.06169 0 -0.71458 -0.17869 -0.12664 ALA_264 -4.23837 0.10327 3.33278 0.0013 0 -0.10649 -2.08706 0 -1.0885 0 0 0 0 0.3209 0 -0.18516 0 1.32468 -0.19343 -2.81607 CYS_265 -7.7591 0.43806 3.15414 0.00255 0.03979 -0.08232 -2.12874 0 -1.04122 0 0 0 0 0.02241 1.6083 0.25562 0 3.25479 0.17763 -2.05809 VAL_266 -6.83629 0.29311 3.01781 0.01329 0.05362 -0.03768 -1.55952 0 -0.99646 0 0 0 0 0.12584 0.02855 -0.21003 0 2.64269 0.20301 -3.26207 SER_267 -4.56104 0.1312 5.26803 0.00157 0.02252 -0.39075 -2.09932 0 -1.2338 0 0 0 0 0.00762 0.59868 0.34239 0 -0.28969 0.16759 -2.03499 TYR_268 -9.05846 0.8627 5.23819 0.01901 0.31604 -0.06758 -2.38396 0 -0.83999 0 0 0 0 0.25111 1.8781 0.01608 0 0.58223 0.15864 -3.02789 MET_269 -9.85369 0.45252 2.82336 0.00642 0.01646 -0.16534 -1.04201 0 -0.51862 0 0 0 0 0.56702 1.31917 -0.07044 0 1.65735 -0.19208 -4.99988 ARG_270 -6.37908 0.38382 5.7058 0.01439 0.7127 -0.00561 -2.78385 0 -0.42662 0 0 -1.20812 0 0.01239 2.91809 0.00831 0 -0.09474 -0.11209 -1.25461 GLU_271 -3.99348 0.07681 4.27517 0.00644 0.30729 -0.61515 -0.90875 0 -0.6291 0 0 0 0 -0.05633 4.20222 -0.35523 0 -2.72453 -0.3416 -0.75621 ASN_272 -5.91401 0.41006 5.40296 0.00599 0.30608 -0.13519 -2.58894 0 -0.71176 0 0 0 0 0.34533 3.07024 -0.70152 0 -1.34026 -0.36698 -2.21798 GLN_273 -6.07209 0.47967 5.43502 0.00921 0.20957 0.01408 -3.06681 0 -0.68801 0 0 -0.50177 0 -0.0395 2.99973 0.03407 0 -1.45095 0.28197 -2.35579 GLN_274 -1.77563 0.10005 1.90281 0.00636 0.19298 -0.066 0.16574 0 0 0 0 0 0 -0.03113 3.3228 -0.16521 0 -1.45095 0.18488 2.3867 THR_275 -3.25748 0.18414 2.34336 0.00568 0.06704 -0.1212 -0.82526 0 -0.40717 0 0 0 0 0.27913 1.93309 -0.05314 0 1.15175 -0.20006 1.09988 PHE_276 -9.59978 0.7665 2.01086 0.0177 0.25984 -0.20019 -1.38752 0 -0.73576 0 0 0 0 -0.01721 1.70322 -0.06975 0 1.21829 0.0777 -5.95609 GLU_277 -5.02678 0.30356 4.76504 0.00535 0.2957 -0.1099 -2.29404 0 -0.85562 0 0 -0.50177 0 0.13061 4.1516 -0.3187 0 -2.72453 -0.18039 -2.35987 SER_278 -1.91335 0.07384 2.05151 0.00191 0.04586 -0.26745 0.24229 0 0 0 0 0 0 0.00591 0.69475 -0.35176 0 -0.28969 -0.54315 -0.24933 TYR_279 -4.59956 0.54331 2.38122 0.01739 0.27023 -0.01761 -1.23201 0 -0.4404 0 0 0 0 0.15789 1.71141 -0.19261 0 0.58223 -0.45668 -1.27517 VAL_280 -5.61435 0.4495 0.77281 0.01284 0.04649 -0.18311 -0.46681 0 -0.56452 0 0 0 0 0.85629 0.77279 -0.5909 0 2.64269 -0.40128 -2.26755 GLU_281 -1.23271 0.03983 1.88887 0.00436 0.27214 0.08399 -2.26721 0 0 0 0 -0.19129 0 0.58564 3.31512 0.1873 0 -2.72453 0.38992 0.35143 GLY_282 -1.24861 0.033 1.32513 2e-05 0 -0.04319 -0.05123 0 -0.10155 0 0 0 0 -0.02935 0 -1.51357 0 0.79816 0.97622 0.14503 SER_283 -2.53153 0.0934 3.13347 0.00189 0.10587 0.10602 -0.71729 0 -0.28407 0 0 0 0 0.03239 2.81014 0.37769 0 -0.28969 0.54491 3.38319 PHE_284 -8.95317 0.945 2.56679 0.01855 0.20237 -0.25408 -1.26504 0 -0.67519 0 0 0 0 0.01859 2.87843 -0.44936 0 1.21829 0.23187 -3.51697 GLU_285 -4.69692 0.22151 5.29064 0.00653 0.78451 0.19159 -3.06651 0 -0.47414 0 0 -1.20812 0 0.41707 3.57754 -0.32477 0 -2.72453 -0.20809 -2.21369 LYS_286 -4.62291 0.25452 5.1444 0.00988 0.16733 -0.06674 -1.6706 0 0 0 -0.29096 0 0 1.39249 2.77342 -0.03096 0 -0.71458 -0.48724 1.85805 TYR_287 -8.18295 0.68486 4.35246 0.01826 0.23606 -0.14296 -1.77859 0 -0.86922 0 0 0 0 0.18273 2.36656 -0.06653 0 0.58223 -0.01306 -2.63015 LEU_288 -9.07573 0.50532 2.77842 0.01387 0.07403 -0.31959 -1.39003 0 -0.97218 0 0 0 0 0.55028 1.24845 -0.28152 0 1.66147 0.01418 -5.19303 GLU_289 -3.99577 0.24032 4.28602 0.00448 0.20849 -0.16235 -1.28834 0 -0.47414 0 0 0 0 0.12182 3.16402 -0.0906 0 -2.72453 -0.28325 -0.99385 ARG_290 -6.33331 0.44907 6.85485 0.01398 0.51374 -0.34177 -3.08418 0 -0.27671 0 -0.29096 -0.19236 0 0.04448 3.32544 -0.00584 0 -0.09474 -0.14335 0.43834 LEU_291 -7.70595 0.62856 2.82748 0.01643 0.19956 0.04109 -2.13152 0 -0.57187 0 -0.55113 0 0 0.88292 1.37353 -0.21739 0 1.66147 -0.16637 -3.7132 GLY_292 -2.87916 0.20084 2.46399 0.00016 0 -0.16398 -1.01543 0 -0.31027 0 0 0 0 0.30267 0 0.58304 0 0.79816 -0.08231 -0.10228 ASP_293 -5.18088 0.69213 6.75023 0.00429 0.49865 -0.03392 -2.96085 0.14744 -0.76689 0 -0.73635 0 0 0.27385 2.3675 -0.39308 0 -2.14574 -0.17113 -1.65476 PRO_294 -4.35105 0.68406 2.92984 0.0023 0.03974 -0.16297 -0.12466 0.70624 0 0 0 0 0 0.13362 0.26396 -0.7651 0 -1.64321 0.00108 -2.28615 LYS_295 -3.55355 0.39716 4.12943 0.0097 0.15876 0.01103 -1.74433 0 0 0 -0.73635 0 0 0.20363 1.39907 -0.1573 0 -0.71458 0.04414 -0.5532 GLU_296 -5.59581 0.26751 6.36972 0.00693 0.51761 0.19368 -3.5907 0 -0.49018 0 -0.73111 -0.19236 0 -0.02595 6.20768 0.02553 0 -2.72453 -0.28567 -0.04766 SER_297 -2.03677 0.10233 1.79687 0.00189 0.10406 -0.09405 -0.38034 0 0 0 0 0 0 0.5252 2.45404 0.38963 0 -0.28969 -0.03564 2.53753 ALA_298 -3.33013 0.70446 0.44035 0.00124 0 -0.12638 -0.52129 0 0 0 0 0 0 0.0669 0 0.1082 0 1.32468 0.10754 -1.22444 GLY_299 -3.34603 0.13471 3.10756 1e-05 0 0.05199 -1.68778 0 -0.634 0 -0.74923 0 0 0.668 0 -1.30756 0 0.79816 1.09241 -1.87175 GLN_300 -4.0429 0.44143 3.2333 0.0105 1.12188 0.19906 -0.58233 0 -0.33185 0 0 0 0 -0.06405 2.64022 -0.24502 0 -1.45095 0.86102 1.79031 LEU_301 -6.78375 0.69314 2.4806 0.01873 0.14162 -0.229 -1.33387 0 -0.70588 0 0 0 0 0.31854 1.29777 -0.20658 0 1.66147 -0.19416 -2.84136 GLU_302 -9.03932 0.84024 6.69758 0.01509 1.2755 -0.02896 -3.29864 0 -0.43584 0 -0.74923 0 0 0.37347 5.14683 -0.32338 0 -2.72453 -0.26109 -2.51227 ILE_303 -8.70272 1.18564 2.17366 0.02165 0.07346 -0.3418 -1.58965 0 -1.05889 0 0 0 0 0.14287 0.19093 -0.21575 0 2.30374 -0.29 -6.10687 ARG_304 -6.23043 0.37551 4.97277 0.00975 0.17876 0.08785 -1.29511 0 -0.64703 0 0 0 0 0.31937 1.79821 -0.01127 0 -0.09474 -0.12045 -0.65681 ALA_305 -6.49526 0.30454 2.45784 0.00125 0 -0.05888 -1.6877 0 -1.35458 0 0 0 0 -0.0112 0 0.00421 0 1.32468 -0.04102 -5.55612 LEU_306 -9.25898 1.38527 2.10437 0.01341 0.08007 -0.2588 -1.99106 0 -0.76658 0 0 0 0 0.8128 0.73263 -0.3115 0 1.66147 -0.12968 -5.92657 SER_307 -6.9388 0.56033 7.02196 0.0022 0.06871 0.10237 -2.24168 0 -0.42488 -0.81012 0 -0.4711 0 0.02275 0.62633 0.32924 0 -0.28969 -0.08732 -2.52968 LEU_308 -5.4877 0.13164 3.70939 0.01211 0.06973 -0.38577 -0.43475 0 -0.31518 0 0 0 0 0.25401 0.61789 -0.28723 0 1.66147 -0.02259 -0.47698 ILE_309 -7.06581 0.98075 1.07879 0.02034 0.0735 -0.34104 -0.51677 0 -0.64871 0 0 0 0 0.22199 0.70387 -0.36171 0 2.30374 -0.14094 -3.69201 TYR_310 -6.98516 0.53488 1.73452 0.01839 0.28489 -0.4718 -0.70411 0 -0.33073 0 0 0 0 0.15065 1.76797 -0.20924 0 0.58223 -0.21286 -3.84038 ASN_311 -4.64711 0.78757 3.42555 0.00409 0.28783 -0.28636 -0.36926 0 0 0 0 0 0 -0.05057 3.01506 -1.03082 0 -1.34026 -0.5012 -0.70548 ARG_312 -8.60658 1.38528 7.22466 0.0124 0.26063 -0.54539 -2.86124 0 0 -0.81012 0 0 0 0.00265 3.83738 -0.20605 0 -0.09474 -0.41492 -0.81603 ASP_313 -8.20807 0.41883 10.7125 0.00427 0.20799 0.37102 -6.80188 0 0 -1.1084 -1.18703 0 0 0.95753 3.60866 0.36227 0 -2.14574 0.02914 -2.77893 PHE_314 -9.80461 1.28158 2.21229 0.01884 0.16604 0.14433 -2.12961 0 0 -0.95315 -0.5702 0 0 -0.00563 3.37293 -0.12995 0 1.21829 0.07971 -5.09913 ILE_315 -6.64719 0.39916 2.19818 0.02244 0.06474 0.13578 -2.18781 0 0 -1.0527 0 0 0 0.52694 0.77317 -0.77165 0 2.30374 -0.24305 -4.47825 LEU_316 -7.53383 1.53182 2.24587 0.0151 0.0907 -0.05076 -2.05354 0 0 -1.08765 0 0 0 0.84111 3.224 -0.11056 0 1.66147 -0.01311 -1.23937 TYR_317 -8.51604 0.53381 1.84216 0.01807 0.26023 0.08695 -1.60883 0 0 -0.97529 0 0 0 -0.02251 2.15257 0.18361 0 0.58223 0.26305 -5.20001 ARG_318 -4.58614 0.3768 1.86119 0.01067 0.31589 -0.12237 0.38565 0 0 0 0 0 0 -0.02956 2.37598 -0.18639 0 -0.09474 0.1546 0.46157 PHE_319 -4.94295 0.50762 2.46902 0.01692 0.2455 -0.19753 -0.08302 0.48382 -0.28817 0 0 0 0 0.12126 2.62848 -0.16179 0 1.21829 0.57562 2.59307 PRO_320 -3.91543 0.66096 1.42091 0.00293 0.11399 -0.21202 -0.1564 1.24706 0 0 0 0 0 -0.06139 1.06431 -0.75289 0 -1.64321 0.19616 -2.03501 GLY_321 -2.04227 0.40504 1.37799 0.00011 0 -0.12564 -0.34458 0 0 0 0 0 0 0.55344 0 -1.32663 0 0.79816 -0.51288 -1.21725 LYS_322 -3.90629 0.45429 3.22437 0.00657 0.10651 -0.18354 -0.15539 1.92998 -0.28817 0 0 0 0 0.05578 1.37993 0.08479 0 -0.71458 -0.2437 1.75055 PRO_323 -1.77405 0.31388 1.27564 0.00312 0.10683 -0.06836 -0.15732 3.29385 0 0 0 0 0 -0.03795 1.98128 -1.19481 0 -1.64321 -0.18239 1.91651 PRO_324 -4.45537 0.46239 1.5113 0.00322 0.11225 -0.23317 -0.33383 1.40874 0 0 0 0 0 0.13986 0.65506 -1.01196 0 -1.64321 -0.4678 -3.85253 THR_325 -3.95656 0.12267 2.91185 0.00477 0.05299 0.04122 -2.06244 0 0 -1.08765 0 0 0 1.5389 0.82856 0.00712 0 1.15175 -0.30942 -0.75624 TYR_326 -3.46682 0.09315 1.12352 0.01837 0.26882 -0.33549 -0.33789 0 0 0 0 0 0 0.26881 2.38464 0.17739 0 0.58223 0.077 0.85373 VAL_327 -5.58326 1.41117 1.14949 0.01539 0.05514 0.28083 -1.20815 0 0 -0.44464 0 0 0 2.47875 0.89531 0.13905 0 2.64269 0.20225 2.03402 THR_328 -5.90098 0.47321 4.89494 0.00507 0.08515 -0.27082 0.3853 0 0 -0.50851 -0.5702 0 0 0.00147 0.18006 -0.20536 0 1.15175 0.00454 -0.27438 ASP_329 -1.97292 0.11955 2.54825 0.0039 0.57205 -0.34296 0.03251 0 0 0 0 0 0 0.03702 1.96981 -0.54184 0 -2.14574 0.46097 0.7406 ASN_330 -4.20727 0.46696 4.16386 0.00395 0.26103 -0.04504 -1.98387 0 0 0 -0.80406 -0.4711 0 -0.04952 2.08841 -0.10597 0 -1.34026 0.3658 -1.65705 GLY_331 -1.38268 0.11817 1.81483 0.0001 0 -0.08258 -0.66942 0 0 0 0 0 0 -0.14984 0 -1.46824 0 0.79816 -0.45187 -1.47336 TYR_332 -9.2 1.29774 5.87759 0.01748 0.21098 -0.46026 -1.18911 0 0 0 -0.38297 0 0 0.03886 2.92199 0.0108 0 0.58223 -0.4353 -0.70997 GLU_333 -1.57026 0.04731 1.66331 0.00504 0.21793 -0.13612 0.38207 0 0 0 0 0 0 -0.01869 3.567 -0.08248 0 -2.72453 -0.28979 1.0608 ASP_334 -4.4064 1.01944 5.42612 0.00513 0.22793 -0.47012 -2.80124 0 0 -0.63537 0 0 0 0.69563 10.8008 0.21251 0 -2.14574 -0.086 7.84271 LYS_335 -5.4175 0.43169 4.40912 0.01199 0.15268 -0.27446 -2.00541 0 0 0 0 0 0 -0.00493 6.70016 0.00032 0 -0.71458 -0.04228 3.24679 ILE_336 -7.81175 0.77077 1.32934 0.02087 0.06602 0.17301 -2.1583 0 0 -0.99872 0 0 0 -0.04201 0.90988 -0.73489 0 2.30374 -0.28561 -6.45766 LEU_337 -6.6408 0.42945 2.38002 0.01286 0.0721 -0.05674 -2.14718 0 0 -0.44227 -0.52183 0 0 -0.05766 2.29982 -0.33091 0 1.66147 -0.2136 -3.55527 LEU_338 -8.36218 1.0204 1.57804 0.01261 0.04179 0.03914 -2.48971 0 0 -1.08533 0 0 0 0.61214 0.59461 -0.00122 0 1.66147 0.00876 -6.36947 CYS_339 -7.14102 2.00801 3.19957 0.00496 0.04468 0.22796 -1.80521 0 0 -1.36294 0 0 0 0.31021 3.03175 0.16644 0 3.25479 0.16399 2.10319 TYR_340 -7.39815 1.19979 2.83947 0.0176 0.16486 -0.26818 -0.75285 0 0 -0.41698 0 0 0 0.16717 2.49592 -0.08064 0 0.58223 0.31721 -1.13254 SER_341 -4.15086 0.27396 5.20022 0.00152 0.07691 0.04069 -1.33125 0 -0.90695 0 0 -0.09287 0 0.0092 0.36882 -0.15407 0 -0.28969 -0.07964 -1.034 SER_342 -1.16033 0.04637 1.53754 0.00166 0.05212 0.00407 0.34335 0 0 0 0 -0.80793 0 0.29419 0.24701 -0.40497 0 -0.28969 -0.05258 -0.18919 SER_343 -1.97719 0.28532 2.61972 0.00335 0.05287 -0.21072 0.24878 0 0 0 0 -0.09287 0 -0.05898 2.0556 -0.0073 0 -0.28969 0.10502 2.73392 GLY_344 -2.22465 0.29924 1.82737 9e-05 0 -0.2137 -0.57887 0 -0.38457 0 0 0 0 0.18486 0 -1.32848 0 0.79816 -0.51955 -2.1401 HIS_345 -8.64991 1.48958 7.87055 0.00432 0.41078 -0.4671 -1.08989 0 -0.52238 0 0 0 0 0.02142 2.99758 0.08573 0 -0.30065 -0.41972 1.4303 TYR_346 -9.35371 0.5628 2.42319 0.01699 0.22094 -0.40963 -0.03358 0 0 0 0 0 0 0.28628 1.58405 -0.16184 0 0.58223 -0.04524 -4.32752 ASP_347 -7.53389 0.81927 7.89683 0.00265 0.21742 0.09192 -6.39906 0 0 -1.36294 -0.66104 -0.285 0 0.00441 2.41071 0.95986 0 -2.14574 0.24078 -5.74382 SER_348 -6.22487 0.34646 4.79688 0.00149 0.02489 0.12698 -1.48145 0 0 -0.21045 0 0 0 -0.00267 1.52149 0.15568 0 -0.28969 0.27533 -0.95993 VAL_349 -8.02625 0.53782 1.40932 0.01135 0.03779 -0.15065 -1.13206 0 0 -0.44227 -0.04513 0 0 -0.02878 0.12067 -0.78436 0 2.64269 -0.23246 -6.08229 TYR_350 -8.98882 1.26999 4.68204 0.0173 0.20943 0.30438 -2.04399 0 0 -0.99958 0 0 0 0.61494 2.09411 -0.30465 0 0.58223 -0.15866 -2.72128 SER_351 -4.54398 0.33947 3.9814 0.00161 0.07473 -0.02349 -1.24688 0 -0.68872 0 -0.86592 0 0 0.4421 0.32189 -0.18313 0 -0.28969 -0.23466 -2.91528 LYS_352 -6.37512 0.87194 6.76749 0.00883 0.13154 0.0183 -2.92398 0 -0.5122 -0.61969 -0.10793 0 0 0.47503 1.88252 -0.0427 0 -0.71458 -0.55557 -1.69611 GLN_353 -3.82473 0.18117 4.51918 0.01164 1.09936 -0.11039 -0.9822 0 -0.5563 0 0 -0.39027 0 0.53494 2.90667 0.03947 0 -1.45095 -0.33516 1.64243 PHE_354 -6.74883 0.49265 3.49002 0.02021 0.28899 -0.12765 -0.85735 0 -0.44707 0 -0.86592 0 0 0.22114 2.02433 -0.16174 0 1.21829 -0.1125 -1.56544 GLN_355 -7.22806 0.31894 4.81016 0.00811 0.22576 -0.30206 -1.56006 0 -1.14968 0 0 0 0 0.02873 3.42613 0.04875 0 -1.45095 -0.07808 -2.90231 SER_356 -4.2898 0.18162 4.50718 0.00148 0.02208 -0.16276 -1.56435 0 -1.10487 0 0 0 0 0.2157 0.76708 0.32366 0 -0.28969 0.14185 -1.25082 SER_357 -4.32727 0.08769 4.60646 0.00148 0.02341 -0.08046 -2.04572 0 -1.16588 0 0 -0.39027 0 0.2413 0.44109 0.2832 0 -0.28969 0.08945 -2.52523 ALA_358 -4.89662 0.22581 2.78221 0.00132 0 -0.13407 -1.8623 0 -0.81738 0 0 0 0 0.75793 0 -0.14218 0 1.32468 -0.30802 -3.0686 ALA_359 -6.6249 0.35853 3.64467 0.00128 0 -0.19794 -1.58377 0 -0.98292 0 0 0 0 0.20188 0 -0.07047 0 1.32468 -0.3159 -4.24486 VAL_360 -5.41937 0.22984 3.44937 0.01282 0.04819 -0.03993 -2.00032 0 -1.16964 0 0 0 0 0.05337 0.13953 -0.34402 0 2.64269 -0.03928 -2.43674 CYS_361 -4.51148 0.06126 3.2156 0.00249 0.01205 -0.19962 -1.70913 0 -1.05185 0 0 0 0 0.42497 0.29821 0.28492 0 3.25479 0.01912 0.10133 GLN_362 -9.54559 0.80768 7.0783 0.0071 0.19399 0.1904 -3.13397 0 -0.91109 0 -0.92245 0 0 0.1578 3.58674 0.02984 0 -1.45095 -0.0296 -3.94179 ALA_363 -6.25145 0.36988 3.83276 0.00136 0 0.05445 -2.03022 0 -0.93745 0 0 0 0 0.13136 0 0.03905 0 1.32468 0.03659 -3.429 VAL_364 -4.86044 0.17216 3.34789 0.01298 0.05085 -0.22213 -2.01495 0 -1.15225 0 0 0 0 -0.03427 -0.00353 -0.18564 0 2.64269 0.00163 -2.24501 LEU_365 -5.85481 0.37326 3.27194 0.01618 0.21704 -0.07689 -1.58218 0 -0.91546 0 0 0 0 0.72715 1.53963 -0.29542 0 1.66147 -0.17774 -1.09583 TYR_366 -9.21311 0.69786 3.40997 0.01711 0.20083 -0.10353 -1.99428 0 -0.96094 0 0 0 0 0.67186 3.76418 0.00132 0 0.58223 -0.20095 -3.12745 GLU_367 -5.61557 0.30463 4.94273 0.00542 0.23793 -0.06513 -2.48476 0 -0.84411 0 0 0 0 0.2927 2.83472 0.05306 0 -2.72453 0.07565 -2.98726 ILE_368 -6.10115 0.20522 4.52346 0.01961 0.06769 0.10454 -2.61177 0 -1.07286 -0.17222 0 0 0 0.00626 0.2868 -0.25803 0 2.30374 0.26962 -2.42907 LEU_369 -7.38527 0.5812 2.62903 0.01441 0.1725 0.00522 -1.64308 0 -0.4732 -0.44657 0 0 0 -0.03149 1.31363 -0.23869 0 1.66147 0.00785 -3.833 TYR_370 -9.5183 0.69362 2.77375 0.0185 0.22499 0.07526 -1.96816 0 -0.42016 -0.618 0 0 0 -0.03902 3.78865 -0.01278 0 0.58223 -0.02915 -4.44856 LYS_371 -5.92145 0.36391 6.83893 0.01333 0.20738 0.20116 -4.46701 0 -0.42863 0 0 -0.171 0 0.30825 3.59252 -0.05993 0 -0.71458 0.15483 -0.08229 ASP_372 -4.0961 0.14003 4.2995 0.00267 0.27077 -0.1198 -1.72036 0 -0.49758 0 0 0 0 0.10146 2.9369 -0.22986 0 -2.14574 0.03322 -1.02489 VAL_373 -4.15394 0.19052 1.68265 0.01176 0.04895 -0.16972 -0.14345 0 0 -0.17222 0 0 0 0.2321 1.66568 -0.45919 0 2.64269 0.01211 1.38794 PHE_374 -7.19432 0.42081 0.97604 0.02078 0.24181 -0.18439 -0.22961 0 0 -0.44657 0 0 0 0.09726 3.52613 -0.00571 0 1.21829 -0.11528 -1.67478 VAL_375 -4.07316 0.62021 2.0238 0.01517 0.05642 -0.24418 -0.58789 0 0 0 0 0 0 0.85962 0.70589 1.70896 0 2.64269 4.80786 8.53539 VAL_376 -5.22931 0.51221 1.69178 0.01186 0.03796 -0.04482 -0.6765 0 0 -0.618 0 0 0 -0.07355 0.07541 -0.26542 0 2.64269 4.81727 2.88158 ASP_377 -4.00508 0.1868 5.01529 0.00398 0.54592 -0.02827 -3.59911 0 -0.59657 0 -0.94883 0 0 0.21842 2.9178 0.0226 0 -2.14574 -0.42607 -2.83888 GLU_378 -5.28214 0.40533 7.54038 0.00537 0.31692 0.5067 -5.24068 0 -0.56494 0 0 -0.171 0 0.26201 4.47868 -0.34504 0 -2.72453 -0.5003 -1.31326 GLU_379 -4.99586 0.48384 7.38604 0.00719 0.85301 -0.21669 -4.29583 0 -0.32127 0 0 0 0 2.24859 3.04926 -0.23557 0 -2.72453 -0.38802 0.85017 GLU_380 -5.58976 0.13195 5.21304 0.00868 0.30176 -0.10169 -2.47013 0 -0.49002 0 -0.94883 0 0 0.00598 2.73099 -0.00429 0 -2.72453 -0.14597 -4.08284 LEU_381 -7.7465 0.49974 2.45891 0.01339 0.0982 -0.07192 -2.02221 0 -1.18603 0 0 0 0 0.38319 3.68073 -0.17648 0 1.66147 0.08382 -2.32371 LYS_382 -7.80304 0.87416 9.92438 0.00783 0.12033 0.20301 -5.91946 0 -1.14054 0 0 0 0 -0.00764 3.27809 -0.01101 0 -0.71458 -0.0917 -1.28017 THR_383 -5.59584 0.38463 5.3889 0.00682 0.06393 -0.1292 -1.66371 0 -0.77966 0 0 0 0 0.21618 0.30304 0.02017 0 1.15175 -0.17326 -0.80626 ALA_384 -6.06104 0.63163 2.98039 0.00138 0 -0.02769 -2.12014 0 -0.98234 0 0 0 0 0.46047 0 -0.18583 0 1.32468 -0.1685 -4.14701 ILE_385 -7.28306 0.38152 3.85274 0.01848 0.06678 -0.27319 -2.11194 0 -1.12514 0 0 0 0 0.29411 1.25436 -0.40613 0 2.30374 -0.19461 -3.22234 LYS_386 -5.78117 0.38567 6.47559 0.00645 0.11736 -0.10412 -2.13885 0 -1.00921 0 0 0 0 0.22566 3.5612 -0.02142 0 -0.71458 -0.23578 0.76681 LEU_387 -5.57075 0.22135 4.1096 0.01275 0.07178 -0.18001 -2.34385 0 -0.87003 0 0 0 0 0.2729 0.71254 -0.23566 0 1.66147 -0.27731 -2.41522 PHE_388 -8.59996 0.82853 3.61607 0.01902 0.18383 -0.01635 -1.46958 0 -0.80862 0 0 0 0 0.16579 1.75212 -0.31734 0 1.21829 -0.09006 -3.51825 ARG_389 -7.21238 0.45045 8.74928 0.0102 0.1887 0.30723 -5.32586 0 -0.53568 0 0 -0.68951 0 0.00735 3.35617 -0.07441 0 -0.09474 -0.19553 -1.05873 SER_390 -4.33657 0.1695 4.99879 0.00149 0.03776 0.02342 -1.7318 0 -0.88482 0 0 0 0 1.09149 0.62994 0.20474 0 -0.28969 -0.20413 -0.28989 GLY_391 -2.60131 0.08693 3.02057 0.00014 0 -0.21431 -1.2779 0 -0.41164 0 0 0 0 0.363 0 0.47725 0 0.79816 0.1723 0.41319 SER_392 -2.69362 0.09922 3.17903 0.00152 0.02577 -0.28686 -0.54224 0 -0.31629 0 0 0 0 0.19826 1.41694 -0.04871 0 -0.28969 -0.08004 0.66327 LYS_393 -3.64277 0.22846 3.68803 0.00651 0.11186 -0.08024 -1.17866 0 -0.4884 0 0 0 0 -0.04235 1.11842 -0.14431 0 -0.71458 -0.33078 -1.46882 LYS_394 -2.42259 0.07469 2.62341 0.00718 0.12222 -0.17336 -0.76342 0 -0.45121 0 0 0 0 0.0782 2.58643 -0.02634 0 -0.71458 -0.27643 0.6642 ASN_395 -1.40692 0.147 1.66445 0.0058 0.64266 -0.20357 0.09185 0 0 0 0 0 0 -0.02544 5.49133 -0.53027 0 -1.34026 -0.39482 4.1418 ARG_396 -3.5964 0.37139 3.84744 0.0095 0.20792 -0.31785 -0.60352 0 -0.4884 0 0 0 0 0.57428 9.59856 -0.11224 0 -0.09474 -0.17143 9.22452 ASN_397 -1.77959 0.05405 2.05326 0.00375 0.29443 -0.14531 0.28061 0 0 0 0 0 0 -0.03702 3.51263 -0.15455 0 -1.34026 -0.17413 2.56789 ASN_398 -1.13551 0.04871 1.17442 0.00488 0.29571 -0.11723 0.20184 0 0 0 0 0 0 0.57732 3.84125 -0.6688 0 -1.34026 -0.40348 2.47887 ALA_399 -1.24184 0.12689 0.78105 0.00163 0 -0.09814 0.33577 0 0 0 0 0 0 0.10334 0 0.57165 0 1.32468 0.3637 2.26873 VAL_400 -1.31789 0.21399 0.99417 0.01164 0.05079 0.06707 0.1279 0 0 0 0 0 0 1.11745 0.03743 0.0972 0 2.64269 0.98838 5.03081 THR_401 -0.99677 0.12972 0.89754 0.00522 0.04942 0.02172 0.29218 0 0 0 0 0 0 6.72482 6.88487 0.88229 0 1.15175 1.03545 17.0782 GLY_402 -0.88366 0.88031 0.73029 0.00011 0 -0.11731 0.47908 0 0 0 0 0 0 15.9436 0 -1.45483 0 0.79816 3.55248 19.9282 SER_403 -1.24064 0.87931 1.2052 0.0017 0.06496 -0.07647 0.4496 0 0 0 0 0 0 4.79795 1.02123 0.40802 0 -0.28969 6.09261 13.3138 GLU_404 -1.12674 0.01482 1.20911 0.00734 0.20511 -0.08174 0.17595 0 0 0 0 0 0 0.20456 14.8981 0.28642 0 -2.72453 4.25191 17.3203 ASP_405 -0.87312 0.02405 1.03927 0.00265 0.28754 -0.20177 -0.3753 0 0 0 0 0 0 0.4087 4.65182 -0.47109 0 -2.14574 0.96171 3.30872 ALA_406 -0.93345 0.02514 0.77205 0.00127 0 -0.06737 0.00131 0 0 0 0 0 0 0.06089 0 0.34493 0 1.32468 0.85857 2.38801 HIS_407 -1.05286 0.03224 1.01455 0.00437 0.309 -0.02734 -0.45407 0 0 0 -0.65972 0 0 11.9062 4.49212 -0.06934 0 -0.30065 0.71916 15.9137 THR_408 -1.3444 0.03665 1.29516 0.00611 0.05562 0.04087 -0.85911 0 0 0 -0.65972 0 0 0.16921 0.20935 0.8408 0 1.15175 0.4536 1.39588 ASP_409 -1.56093 0.14356 1.09652 0.00291 0.30071 -0.01232 -0.32101 0 0 0 0 0 0 9.24882 4.67637 0.08309 0 -2.14574 0.52775 12.0397 TYR_410 -1.41726 0.13717 1.0081 0.01838 0.08806 0.05129 -0.07881 0 0 0 0 0 0 0.42102 16.3438 -0.19827 0 0.58223 0.39262 17.3483 LYS_411 -0.94794 0.10962 0.70171 0.00755 0.1244 -0.11466 -0.1479 0 0 0 0 0 0 5.16261 2.40629 0.05644 0 -0.71458 0.47824 7.12178 SER_412 -1.0719 0.94738 1.04602 0.00204 0.03911 -0.03655 0.47698 0 0 0 0 0 0 2.57566 1.5059 -0.42791 0 -0.28969 0.15163 4.91866 SER_413 -1.8025 1.02638 2.05743 0.00207 0.05265 0.2113 0.94604 0 0 0 0 -0.37745 0 5.10315 0.19491 -0.34785 0 -0.28969 0.75655 7.53299 ASN_414 -2.65247 0.7392 2.18444 0.00537 0.28356 0.0569 0.77099 0 0 0 0 -0.37745 0 0.0309 2.68953 -0.19637 0 -1.34026 5.45801 7.65236 GLN_415 -2.68929 0.8724 1.97466 0.00817 0.15485 -0.3709 0.03401 0 0 0 0 0 0 7.39197 17.9428 0.51192 0 -1.45095 5.66042 30.04 ASN_416 -1.84282 0.37494 1.7022 0.00445 0.20705 -0.15434 0.07992 0 0 0 0 0 0 1.17658 3.13544 1.44423 0 -1.34026 4.84336 9.63075 ARG_417 -1.92431 0.5433 1.02396 0.00897 0.16395 0.03828 0.84556 0 0 0 0 0 0 2.93664 2.1472 0.44661 0 -0.09474 9.06732 15.2027 MET_418 -1.96908 0.50629 0.98376 0.00623 -0.0101 -0.09325 0.26786 0 0 0 0 0 0 0.08486 5.11179 0.05532 0 1.65735 5.15461 11.7556 GLU_419 -1.13105 0.07707 0.79479 0.00697 0.33747 -0.05836 -0.13031 0 0 0 0 0 0 4.2348 3.87346 -0.0437 0 -2.72453 0.12984 5.36645 GLU_420 -1.56188 0.16814 1.09145 0.00691 0.14467 0.05109 -0.00261 0 0 0 0 0 0 0.29693 7.20889 0.1904 0 -2.72453 0.04849 4.91794 TRP_421 -1.65282 0.27382 0.69541 0.01552 0.30508 -0.01895 0.05257 0 0 0 0 0 0 0.14654 4.07478 0.48288 0 2.26099 0.46004 7.09586 GLY_422 -0.90136 0.18823 0.37376 2e-05 0 -0.01783 0.27875 0 0 0 0 0 0 2.1832 0 -1.48975 0 0.79816 1.13841 2.55159 ALA_423 -1.05369 0.1819 0.31048 0.00129 0 0.00921 0.2642 0 0 0 0 0 0 28.6233 0 0.22496 0 1.32468 1.79332 31.6796 CYS_424 -2.57152 0.85519 0.15947 0.00195 0.00997 -0.10608 0.61792 0 0 0 0 0 0 2.49337 0.53729 0.40082 0 3.25479 5.98902 11.6422 TYR_425 -2.27478 0.71259 0.50758 0.01917 0.26194 -0.20487 0.43359 0 0 0 0 0 0 0.30427 1.48403 -0.34258 0 0.58223 4.85439 6.33756 ASN_426 -0.8722 0.05726 0.63522 0.00481 0.21099 -0.09186 0.0249 0 0 0 0 0 0 1.82652 4.87339 0.1342 0 -1.34026 0.14572 5.6087 ALA_427 -1.12811 0.18552 0.35505 0.0012 0 -0.08018 -0.0859 0 0 0 0 0 0 0.42309 0 -0.31106 0 1.32468 0.64319 1.32747 GLU_428 -1.68453 0.17093 0.83681 0.00618 0.15413 -0.19858 -0.04944 0 0 0 0 0 0 2.86331 16.8003 0.7044 0 -2.72453 1.2392 18.1182 ASN_429 -2.02095 0.60432 0.99481 0.00403 0.27274 -0.08589 0.55279 0 0 0 0 0 0 13.576 2.84318 0.37696 0 -1.34026 0.99949 16.7772 ILE_430 -2.41447 2.4888 0.58477 0.02271 0.06125 0.06766 0.95975 36.9094 0 0 0 0 0 1.59029 2.45293 1.2134 0 2.30374 5.32201 51.5622 PRO_431 -2.5131 2.16737 0.99891 0.00762 0.11978 -0.045 0.68226 37.4929 0 0 0 0 0 6.7097 8.34541 4.90937 0 -1.64321 9.77981 67.0119 GLU_432 -1.54149 0.25631 1.0921 0.00532 0.28125 -0.00605 0.53357 0 0 0 0 0 0 0.50954 6.49408 0.02347 0 -2.72453 9.52598 14.4496 GLY_433 -1.5307 0.35971 0.4863 0.00013 0 -0.10471 0.62897 0 0 0 0 0 0 4.69292 0 0.40382 0 0.79816 9.37112 15.1057 TYR_434 -1.96078 0.36125 0.86955 0.02247 0.50445 -0.21862 0.35416 0 0 0 0 0 0 0.50678 15.4357 -0.02058 0 0.58223 8.61502 25.0516 ASN_435 -1.34752 0.22337 0.99385 0.00722 0.33594 -0.11563 0.07053 0 0 0 0 0 0 22.2724 7.27134 0.28975 0 -1.34026 4.16645 32.8275 LYS_436 -1.22427 0.226 0.98968 0.00866 0.0838 0.05405 0.20746 0 0 0 0 0 0 0.41901 11.7538 0.91156 0 -0.71458 1.18795 13.9031 GLY_437 -0.91798 0.58182 0.87542 7e-05 0 0.01539 0.41422 0 0 0 0 0 0 2.57567 0 -1.15937 0 0.79816 2.34165 5.52507 THR_438 -1.24742 0.58493 0.94729 0.00696 0.07069 -0.05214 0.24135 0 0 0 0 0 0 12.7073 2.45037 0.44179 0 1.15175 5.95214 23.255 GLU_439 -1.22279 0.02799 0.83681 0.00712 0.13408 -0.03435 -0.12185 0 0 0 0 0 0 2.45336 10.143 0.14092 0 -2.72453 4.91302 14.5528 GLU_440 -0.97686 0.02681 0.89998 0.00563 0.29071 0.01146 -0.58177 0 0 0 -0.46496 0 0 3.53875 3.67878 0.12822 0 -2.72453 0.0768 3.90902 THR_441 -1.41581 0.02569 1.02943 0.00905 0.06585 0.12623 -0.05546 0 0 0 -0.46496 0 0 7.69536 2.35421 0.9568 0 1.15175 1.00504 12.4832 LYS_442 -1.5605 0.02499 0.70944 0.011 0.18011 -0.06711 0.25684 0 0 0 0 0 0 2.16792 2.5242 1.62565 0 -0.71458 5.2898 10.4477 SER_443 -1.05059 0.08329 0.85972 0.00216 0.11051 -0.14074 0.34781 13.2244 0 0 0 0 0 5.22579 1.89191 0.39064 0 -0.28969 4.36793 25.0231 PRO_444 -1.53829 0.25785 0.80033 0.00469 0.13891 -0.14526 0.02063 14.2004 0 0 0 0 0 6.53534 0.83925 2.79303 0 -1.64321 1.0554 23.3191 GLU_445 -1.58494 0.21981 1.15853 0.00722 0.33172 0.09242 -0.11889 0 0 0 -0.3733 0 0 11.8826 5.10335 -0.0479 0 -2.72453 2.07417 16.0203 ASN_446 -1.8127 0.16029 1.62612 0.00477 0.20129 0.11905 -0.23519 0.0467 0 0 -0.3733 0 0 0.65402 7.91321 0.01499 0 -1.34026 2.68411 9.66311 PRO_447 -1.45962 0.15588 1.25493 0.00324 0.12519 -0.0741 -0.15459 1.01162 0 0 0 0 0 0.04951 0.60059 -0.35684 0 -1.64321 1.59298 1.10558 SER_448 -1.21577 0.0583 1.36833 0.002 0.10557 -0.19067 -0.23079 0 0 0 0 0 0 1.86583 3.09382 0.26287 0 -0.28969 0.35026 5.18008 LYS_449 -1.46189 0.03116 1.32064 0.00638 0.10595 -0.08651 -0.04723 0 0 0 0 0 0 0.14432 1.43778 0.02492 0 -0.71458 0.07068 0.83162 MET_450 -4.66678 0.76664 1.27462 0.00757 0.08589 -0.06791 0.46012 0.23194 0 0 0 0 0 0.2853 2.01404 0.24552 0 1.65735 -0.50309 1.79121 PRO_451 -3.87487 0.42349 1.01314 0.00228 0.04195 0.02766 0.07646 1.03983 0 0 0 0 0 0.00896 0.51768 2.23732 0 -1.64321 0.17335 0.04405 PHE_452 -7.45686 1.16521 0.5684 0.01924 0.34989 -0.25526 0.03642 0.21271 0 0 0 0 0 0.02165 3.47967 -0.3886 0 1.21829 0.46862 -0.5606 PRO_453 -3.85128 0.70536 2.36566 0.00238 0.06895 -0.03009 -1.58309 0.95129 -0.82008 0 0 0 0 -0.07062 0.17043 -1.02555 0 -1.64321 -0.29553 -5.05538 TYR_454 -4.29415 1.04322 2.91898 0.01736 0.36228 -0.1922 -0.63159 0 -0.15372 0 0 0 0 0.70084 2.37482 0.29195 0 0.58223 -0.43501 2.585 LYS_455 -5.2602 0.2577 6.02815 0.00831 0.12631 -0.29436 -3.3842 0 0 0 -0 -0.14447 0 0.00554 4.16372 -0.07478 0 -0.71458 -0.28736 0.42978 VAL_456 -7.19991 0.59995 2.68413 0.01212 0.04347 -0.04822 -1.99565 0 -1.02079 0 0 0 0 0.18492 -0.00274 -0.41835 0 2.64269 -0.17295 -4.69133 LEU_457 -8.96785 1.15861 2.05467 0.01514 0.07993 -0.36927 -0.75507 0 -0.58465 0 0 0 0 0.87288 0.62567 -0.23644 0 1.66147 -0.10044 -4.54535 LYS_458 -7.0215 0.95279 4.93409 0.01151 0.15242 -0.31013 0.38518 0 -0.15372 0 0 0 0 -0.00682 5.18289 -0.05387 0 -0.71458 -0.36826 2.98999 ALA_459 -5.82711 0.6323 2.69741 0.00129 0 -0.26375 -0.39606 0 -0.16359 0 0 0 0 1.17261 0 0.22218 0 1.32468 -0.12198 -0.72203 LEU_460 -8.00718 0.83078 0.75147 0.01278 0.09732 -0.28283 -0.86066 0 -0.62177 0 0 0 0 -0.02142 0.71445 -0.04433 0 1.66147 0.00934 -5.76058 ASP_461 -7.00353 0.73529 8.02769 0.005 0.58818 0.30532 -4.75149 0.93764 -0.53896 0 -0.68284 -0.68829 0 -0.06555 3.34139 -0.57725 0 -2.14574 -0.31471 -2.82786 PRO_462 -4.76211 0.50958 1.78515 0.00272 0.05172 -0.08592 0.38573 1.78208 0 0 0 0 0 0.4583 0.34983 -0.43635 0 -1.64321 -0.00596 -1.60843 GLU_463 -3.46472 0.48905 4.39635 0.00516 0.29126 0.03165 -2.2986 0 0 0 -0.68284 -0.00122 0 0.28646 3.66732 -0.06227 0 -2.72453 -0.01921 -0.08615 ILE_464 -5.39074 0.36153 2.79 0.02489 0.09055 -0.28217 -0.09548 0 -0.53896 0 0 0 0 1.39858 0.31497 -0.07787 0 2.30374 0.17746 1.07649 TYR_465 -7.22549 0.34827 2.38982 0.01917 0.114 -0.39847 -0.42799 0 0 0 0 0 0 0.27977 1.9142 0.07186 0 0.58223 0.24404 -2.08859 ARG_466 -8.47518 0.29334 7.51385 0.01316 0.35615 0.28538 -3.53396 0 -0.20605 0 -0.92245 -0.84177 0 0.26901 4.52556 0.17637 0 -0.09474 0.06427 -0.57706 ASN_467 -5.96139 0.24896 5.59865 0.00607 0.60769 -0.52835 -1.17715 0 -0.64915 0 -0.38106 0 0 0.00254 1.58377 -0.54491 0 -1.34026 0.54335 -1.99124 VAL_468 -6.08455 0.58252 2.84516 0.01249 0.0485 -0.11233 -1.26191 0 -0.80008 0 0 0 0 -0.02852 3.00348 -0.24507 0 2.64269 0.2907 0.8931 GLU_469 -6.30761 0.38191 7.72353 0.00583 0.27846 -0.30692 -4.17265 0 -0.57035 0 -0.58533 -0.52612 0 0.37934 4.02223 -0.18941 0 -2.72453 -0.26342 -2.85504 PHE_470 -8.00763 0.35683 4.06807 0.01887 0.36398 -0.48751 -1.37887 0 -0.42589 0 0 0 0 0.68072 2.61261 0.1193 0 1.21829 -0.30576 -1.16698 ASP_471 -5.79313 0.21035 7.20151 0.0033 0.27259 -0.12926 -3.62974 0 -1.15829 0 0 -0.84177 0 0.08377 5.12155 0.31228 0 -2.14574 -0.07627 -0.56885 VAL_472 -6.67712 1.12199 4.14346 0.01355 0.0516 -0.00297 -2.42232 0 -1.06543 0 0 0 0 0.24075 1.15109 -0.29047 0 2.64269 -0.0625 -1.1557 TRP_473 -10.0898 2.07288 4.49983 0.01806 0.4432 -0.2398 -2.58035 0 -0.94925 0 0 0 0 -0.0128 1.2604 -0.08817 0 2.26099 -0.16186 -3.56667 LEU_474 -6.61809 0.7791 5.35216 0.01428 0.19688 -0.24413 -1.80709 0 -0.91654 0 0 0 0 0.1197 1.17934 -0.28465 0 1.66147 -0.23664 -0.80421 ASP_475 -5.50972 0.35402 8.10173 0.00356 0.28427 0.39992 -7.51847 0 -1.04943 0 0 -0.20013 0 1.07584 2.01203 -0.04649 0 -2.14574 -0.19806 -4.43668 SER_476 -4.12637 0.0941 4.62809 0.00139 0.02293 0.00399 -2.30285 0 -1.04589 0 0 0 0 0.30319 0.73983 0.23294 0 -0.28969 -0.15324 -1.89159 ARG_477 -6.90027 0.76519 5.7523 0.01451 0.40315 -0.47374 -2.05623 0 -0.87548 0 0 0 0 0.7942 3.25951 -0.14282 0 -0.09474 -0.22513 0.22046 LYS_478 -6.89951 0.91692 7.70118 0.01155 0.15654 0.31364 -4.44873 0 -0.89769 0 0 -0.05567 0 0.27887 4.12928 -0.04861 0 -0.71458 -0.33919 0.104 GLU_479 -4.5388 0.21122 4.74094 0.00616 0.26321 0.01491 -1.96823 0 -1.11728 0 0 0 0 0.51081 3.94834 -0.06662 0 -2.72453 -0.23249 -0.95236 LEU_480 -5.44893 0.26712 5.62874 0.0137 0.14779 -0.10032 -2.27131 0 -1.03389 0 0 0 0 0.33634 1.19267 -0.23391 0 1.66147 -0.13007 0.02941 GLN_481 -5.63995 0.21758 5.34892 0.0059 0.17286 -0.44346 -1.64813 0 -0.80516 0 0 0 0 0.66979 2.7506 -0.25781 0 -1.45095 -0.30331 -1.38313 LYS_482 -5.37574 0.33916 4.95134 0.00788 0.12205 -0.01143 -2.0647 0 -0.88358 0 0 0 0 0.24437 1.76412 -0.10036 0 -0.71458 -0.27317 -1.99464 SER_483 -4.6493 0.23145 5.43135 0.00138 0.03546 -0.02077 -2.19178 0 -0.92408 0 0 0 0 0.22833 1.40591 0.31462 0 -0.28969 -0.0048 -0.43192 ASP_484 -4.86003 0.14702 5.52609 0.00242 0.26331 -0.27547 -1.74989 0 -1.00059 0 0 0 0 0.27334 2.1365 0.19942 0 -2.14574 -0.05705 -1.54068 TYR_485 -4.65581 0.16799 3.92217 0.01868 0.33382 -0.06275 -1.66259 0 -0.80296 0 0 0 0 0.30758 2.06179 0.02045 0 0.58223 -0.14191 0.08869 MET_486 -4.71451 0.16503 3.74282 0.00721 0.04991 -0.14137 -2.12 0 -0.77481 0 0 0 0 1.02207 2.61351 -0.15797 0 1.65735 -0.15306 1.19618 GLU_487 -5.3762 0.45859 6.08778 0.00641 0.2888 0.2841 -3.48338 0 -0.59659 0 0 -0.90503 0 0.31188 3.11685 -0.16163 0 -2.72453 -0.18997 -2.88292 TYR_488 -3.76665 0.07579 3.49544 0.01797 0.19026 -0.17422 -0.83192 0 -0.54119 0 0 0 0 0.1332 6.14 0.06762 0 0.58223 -0.15468 5.23386 ALA_489 -3.51853 0.12491 3.00072 0.00126 0 -0.12276 -1.26527 0 -0.86792 0 0 0 0 0.04924 0 0.19653 0 1.32468 0.05752 -1.01962 GLY_490 -3.02633 0.13633 2.44655 0.00011 0 -0.05877 -1.09377 0 -0.29827 0 0 0 0 1.66921 0 0.47813 0 0.79816 0.20251 1.25385 ARG_491 -4.39069 0.44053 4.59002 0.01078 0.34952 0.20336 -3.29166 0 -0.2495 0 0 -0.90503 0 0.11025 2.80872 -0.03576 0 -0.09474 -0.1974 -0.65161 GLN_492 -3.46336 0.10409 3.10842 0.00687 0.18794 -0.33501 -0.84161 0 -0.37355 0 0 0 0 4.23953 3.19038 -0.00574 0 -1.45095 0.43744 4.80443 TYR_493 -6.83995 0.91477 2.26576 0.01663 0.18989 -0.13498 -1.10205 0 0 0 0 0 0 -0.01104 2.26592 0.01487 0 0.58223 0.4732 -1.36475 TYR_494 -4.6553 0.11244 4.07525 0.01774 0.2378 -0.45774 -2.64618 0 -0.54349 0 -0.56915 0 0 0.14191 1.58291 -0.2576 0 0.58223 -0.2065 -2.58568 LEU_495 -3.1653 0.21887 0.74378 0.01283 0.06137 -0.32381 -0.02307 0 0 0 0 0 0 0.1358 1.55137 -0.16633 0 1.66147 -0.10948 0.5975 GLY_496 -1.76453 0.03393 2.05293 0.00011 0 0.03319 -1.11819 0 0 -0.62493 0 0 0 -0.14018 0 -1.49377 0 0.79816 -0.46924 -2.69251 ASP_497 -5.04655 0.18622 5.70858 0.00413 0.21982 -0.12755 -3.55777 0 -0.54349 -0.72998 -0.56915 0 0 0.25118 2.68319 0.03713 0 -2.14574 -0.58997 -4.21996 LYS_498 -4.61184 1.72739 4.67777 0.00824 0.11264 -0.13084 -2.95327 0 0 -0.62642 0 -0.16769 0 0.66873 8.1784 0.2168 0 -0.71458 -0.16893 6.21641 CYS_499 -7.40232 0.62694 2.642 0.00331 0.04477 -0.01686 -1.81419 0 0 -0.68579 0 0 0 1.86109 1.34134 -0.09888 0 3.25479 0.23769 -0.00611 GLN_500 -6.80995 0.55583 4.36803 0.00592 0.16106 -0.05622 -2.64865 0 0 -1.05334 0 -0.64685 0 0.02379 3.32134 0.19735 0 -1.45095 0.12586 -3.90677 VAL_501 -7.52039 0.83565 0.97419 0.01238 0.06767 0.01368 -2.31531 0 0 -1.26136 0 0 0 1.58469 1.89931 -0.79029 0 2.64269 -0.23266 -4.08973 CYS_502 -5.39689 0.34938 2.54583 0.00291 0.02959 0.10409 -1.43037 0 0 -0.79885 -0.40601 0 0 4.91698 1.76601 0.07031 0 3.25479 -0.05988 4.94791 LEU_503 -5.07179 0.461 0.70828 0.01434 0.03259 -0.1069 0.07977 0 0 0 0 0 0 2.04153 0.56052 0.26096 0 1.66147 0.27875 0.92052 GLU_504 -1.51534 0.1298 1.64429 0.00801 0.28583 -0.02027 -0.66967 0 -0.74508 0 0 0 0 2.9383 4.13576 -0.0519 0 -2.72453 0.07991 3.49511 SER_505 -1.22603 0.07976 1.27511 0.00203 0.02425 -0.05309 0.28269 0 0 0 0 0 0 0.75451 0.71963 0.24149 0 -0.28969 2.82296 4.6336 GLU_506 -1.71353 0.25356 1.83325 0.00563 0.28617 0.04095 -0.87193 0 -0.74508 0 0 0 0 -0.05364 3.86204 -0.07438 0 -2.72453 2.78305 2.88157 GLY_507 -1.6641 0.09603 1.34503 7e-05 0 -0.06844 -0.21943 0 0 0 0 0 0 -0.01222 0 -1.08546 0 0.79816 -0.1692 -0.97956 ARG_508 -3.67808 0.27363 2.67643 0.00974 0.18739 -0.26689 -0.27755 0 0 0 0 0 0 0.0299 4.4598 -0.00298 0 -0.09474 -0.12677 3.18988 TYR_509 -6.19259 0.62081 3.46323 0.01748 0.22695 -0.04252 -0.10007 0 0 0 0 0 0 0.45904 2.43354 0.0303 0 0.58223 -0.08714 1.41127 TYR_510 -7.76182 0.48444 3.53226 0.0173 0.26325 -0.23117 -2.87056 0 0 -1.26136 0 0 0 0.00033 2.23038 -0.33198 0 0.58223 -0.10129 -5.44798 ASN_511 -5.11468 0.07031 5.11056 0.00472 0.27011 0.06256 -3.98696 0 0 -0.54594 -0.60007 -1.00291 0 0.84428 3.06832 0.16233 0 -1.34026 -0.10416 -3.10177 ALA_512 -6.25826 0.79135 2.61707 0.00113 0 0.15986 -1.38856 0 0 -0.68579 0 0 0 0.03293 0 -0.42178 0 1.32468 0.01899 -3.80839 HIS_513 -7.05988 2.23847 6.61123 0.00629 0.45137 0.01975 -2.01598 0 0 -1.2059 0 0 0 -0.02689 5.74223 0.00288 0 -0.30065 0.0468 4.50975 ILE_514 -8.49618 1.8218 1.3492 0.01759 0.07496 -0.09916 -2.11176 0 0 -1.35491 0 0 0 -0.05094 1.93122 -0.22417 0 2.30374 0.01485 -4.82375 GLN_515 -5.03025 0.5736 4.11854 0.00686 0.17823 -0.25936 -2.08895 0 0 -0.57468 0 0 0 0.25457 4.2768 -0.18898 0 -1.45095 0.01004 -0.17453 GLU_516 -4.19633 0.43346 3.19844 0.00569 0.27356 0.20731 -1.06769 0 0 -1.11169 0 0 0 0.01214 3.08332 -0.17113 0 -2.72453 0.28883 -1.76861 VAL_517 -3.27216 0.07048 0.4439 0.01119 0.04453 -0.18166 -0.24558 0 0 0 0 0 0 -0.04368 0.01151 -0.45541 0 2.64269 0.18126 -0.79293 GLY_518 -1.9933 0.13986 2.17155 6e-05 0 -0.0354 -0.67053 0 0 -0.48079 0 0 0 0.08597 0 1.11506 0 0.79816 1.10598 2.23663 ASN_519 -1.39493 0.05717 1.38593 0.00478 0.2712 -0.09481 0.3132 0 0 0 0 0 0 1.51321 1.54451 0.21114 0 -1.34026 1.29035 3.76149 GLU_520 -1.83919 0.18501 1.59762 0.00642 0.25071 -0.23369 0.6348 0 0 0 0 0 0 0.92275 3.10597 -0.04021 0 -2.72453 0.31425 2.1799 ASN_521 -2.0293 0.16713 2.16345 0.00601 0.2938 -0.32828 0.53005 0 0 0 0 0 0 0.02321 2.88833 -0.54255 0 -1.34026 0.08243 1.91401 ASN_522 -2.80428 0.29576 2.25013 0.00384 0.87344 -0.39819 -0.97889 0 0 -0.63558 0 0 0 -0.05244 5.2532 -0.9683 0 -1.34026 -0.50498 0.99345 SER_523 -4.27264 0.32384 3.00216 0.00129 0.0645 -0.28058 -0.9456 0 0 -0.48079 0 0 0 0.20816 0.62601 -0.23105 0 -0.28969 -0.36305 -2.63743 VAL_524 -7.22776 1.00579 1.22878 0.0115 0.03536 0.12778 -1.68883 0 0 -1.17462 0 0 0 0.57064 1.1109 -0.59336 0 2.64269 -0.1054 -4.05655 THR_525 -5.89889 0.41722 3.7701 0.00545 0.05815 0.05032 -2.43076 0 0 -1.68637 0 0 0 0.16724 0.93295 0.42416 0 1.15175 0.06837 -2.97031 VAL_526 -8.21963 0.88012 1.09373 0.01231 0.0538 0.08577 -2.03411 0 0 -0.97997 0 0 0 0.56081 2.09713 -0.67593 0 2.64269 0.06745 -4.41583 PHE_527 -7.84514 0.84697 4.23506 0.02001 0.16042 -0.23505 -2.22791 0 0 -1.2059 0 0 0 0.24825 2.67179 -0.15495 0 1.21829 -0.14869 -2.41686 ILE_528 -9.54477 0.93075 2.06003 0.02027 0.07016 -0.27259 -2.08839 0 -0.08954 -0.58815 0 0 0 -0.04696 1.19581 -0.55993 0 2.30374 -0.26643 -6.876 GLU_529 -4.76503 0.43678 5.31732 0.00383 0.19346 -0.10953 -3.51219 0 0 -0.54594 0 -0.16769 0 0.13251 3.02208 -0.16891 0 -2.72453 -0.39664 -3.28449 GLU_530 -4.01519 0.16383 3.80388 0.00655 0.31269 0.03558 -1.93554 0 0 0 -0.60007 -0.35606 0 0.0759 4.13344 -0.13174 0 -2.72453 -0.39977 -1.63102 LEU_531 -4.94918 0.36969 1.53795 0.01256 0.08802 -0.42379 0.30748 0 -0.04534 0 0 0 0 0.18026 0.0889 0.07925 0 1.66147 -0.16338 -1.25611 ALA_532 -2.58772 0.28651 1.57801 0.00166 0 -0.17731 -0.80461 0 -0.0442 0 0 0 0 0.38464 0 0.16218 0 1.32468 0.31783 0.44168 GLU_533 -4.66145 0.31415 4.23497 0.00539 0.22947 -0.10447 -0.76133 0 0 -0.58815 0 0 0 0.06624 3.21844 0.07115 0 -2.72453 0.27729 -0.42283 LYS_534 -3.81032 0.34688 2.86707 0.00816 0.14266 -0.03132 -1.53189 0 0 0 0 0 0 0.0016 4.30014 0.10861 0 -0.71458 -0.0075 1.67951 HIS_535 -6.72792 0.31715 3.87649 0.00354 0.33088 0.04254 -2.04499 0 0 -0.97997 0 0 0 0.38434 3.25408 0.04575 0 -0.30065 -0.03014 -1.82891 VAL_536 -3.09449 0.15509 0.78116 0.01186 0.04492 -0.21372 -0.09022 0 0 0 0 0 0 0.01285 0.0617 -0.36928 0 2.64269 -0.14281 -0.20023 VAL_537 -6.15643 1.11699 1.45417 0.01068 0.04681 0.01686 -1.76992 0.43722 0 -1.17462 0 0 0 0.24548 0.84874 -0.47904 0 2.64269 -0.2229 -2.98326 PRO_538 -4.47567 0.67783 2.49511 0.00294 0.08035 -0.2684 -1.32056 0.92093 -0.47601 0 0 0 0 0.07155 0.31074 -1.02092 0 -1.64321 -0.46327 -5.10859 LEU_539 -5.64667 0.63918 2.28295 0.01153 0.07711 -0.30847 -0.70303 0 -0.37848 -0.63558 0 0 0 -0.01736 4.13146 -0.10062 0 1.66147 -0.35299 0.66052 ALA_540 -1.86829 0.21739 1.55016 0.0014 0 -0.17096 0.31906 0 0 0 0 0 0 -0.02194 0 -0.06817 0 1.32468 -0.28721 0.99612 ASN_541 -5.40858 0.21204 4.16133 0.00377 0.29627 -0.00448 -2.67963 0 -0.47601 -0.79885 -0.40601 0 0 -0.03827 3.71437 -0.12253 0 -1.34026 -0.58164 -3.46847 LEU_542 -7.25307 0.62639 0.72155 0.01396 0.06005 -0.27008 -0.94215 0 -0.37848 0 0 0 0 1.38477 0.56199 -0.37271 0 1.66147 -0.31911 -4.50544 LYS_543 -4.95982 0.56073 5.24344 0.0073 0.1156 0.64998 -2.37638 0.93039 0 -1.05334 0 0 0 0.58486 1.65974 0.04034 0 -0.71458 -0.19966 0.4886 PRO_544 -2.97762 0.21648 1.70076 0.00292 0.08237 -0.13966 -0.75445 1.2633 -0.17084 0 0 0 0 0.45341 0.34895 -0.90324 0 -1.64321 -0.51421 -3.03503 VAL_545 -5.46371 1.01368 1.85591 0.01243 0.05161 -0.31967 -0.94187 0 -0.20378 -0.62642 0 0 0 2.24625 0.3311 0.11082 0 2.64269 0.01815 0.72721 THR_546 -1.60097 0.04565 1.45518 0.00472 0.11118 -0.09525 -0.63398 0 -0.56567 0 0 0 0 0.06563 1.68177 0.86049 0 1.15175 1.58797 4.06845 GLN_547 -2.49865 0.25811 1.50903 0.00577 0.16139 -0.18951 0.06 0 -0.20378 0 0 0 0 7.16598 3.9973 0.23975 0 -1.45095 1.76255 10.817 VAL_548 -1.78034 0.28867 0.95358 0.01478 0.05669 0.08597 0.23554 0 -0.39483 0 0 0 0 17.0018 0.72112 0.99022 0 2.64269 5.54362 26.3595 MET_549 -2.28413 0.58532 1.03874 0.00731 0.03369 0.01863 0.10104 0 -0.18156 0 0 0 0 1.11581 13.8749 0.44564 0 1.65735 7.07776 23.4905 SER_550 -1.07176 0.04348 0.68601 0.00378 0.07017 -0.08064 -0.02756 0 0 0 0 0 0 1.6437 2.12729 0.2959 0 -0.28969 2.70114 6.10181 VAL_551 -2.88335 0.54659 1.1223 0.01159 0.04243 -0.14165 -0.70344 0.53536 -0.18156 0 0 0 0 0.85743 0.31539 -0.38387 0 2.64269 0.35992 2.13983 PRO_552 -2.33275 0.51109 1.59069 0.0029 0.07751 -0.0313 -0.42065 1.06195 0 0 0 0 0 0.84535 0.28673 -0.42958 0 -1.64321 0.01352 -0.46775 ALA_553 -1.27654 0.13668 0.96354 0.00176 0 0.02967 -0.06815 0 0 0 0 0 0 0.3397 0 0.10791 0 1.32468 0.95161 2.51086 TRP_554 -1.64974 0.42457 1.4931 0.01901 0.26906 0.02223 -0.05057 0 0 0 0 0 0 0.7571 2.4125 -0.01191 0 2.26099 1.93608 7.88243 ASN_555 -1.78322 0.07334 1.90032 0.00758 0.24432 -0.07564 -0.21439 0 -0.21566 0 0 0 0 1.1815 10.4451 -0.73061 0 -1.34026 1.60052 11.0929 ALA_556 -0.97493 0.0374 0.7446 0.00169 0 -0.07043 0.05961 0 0 0 0 0 0 0.25943 0 -0.00053 0 1.32468 0.67293 2.05446 MET_557 -1.89156 0.33809 1.4684 0.00701 -0.02015 -0.07145 -0.61962 1.11601 -0.21566 0 0 0 0 0.82949 5.23311 0.34212 0 1.65735 0.29566 8.46879 PRO_558 -1.74079 0.28445 1.09986 0.00275 0.11122 0.02922 -0.60659 2.05432 -0.47011 0 0 0 0 0.04527 0.46754 0.17011 0 -1.64321 0.42317 0.22721 SER_559 -1.06595 0.02987 1.19007 0.00252 0.05999 0.04491 0.40136 0 0 0 0 0 0 4.06038 2.07656 0.53193 0 -0.28969 1.01341 8.05535 ARG_560 -1.32926 0.03277 1.48771 0.00965 0.20588 0.00601 -0.13341 0 -0.47011 0 0 0 0 2.91082 1.8079 0.05525 0 -0.09474 3.42771 7.9162 LYS_561 -0.67626 0.01649 0.61294 0.00708 0.16652 -0.07549 0.27456 0 0 0 0 0 0 1.31386 1.29075 0.11009 0 -0.71458 2.94271 5.26867 GLY_562 -0.94297 0.04082 0.96948 0.00029 0 0.05323 0.8057 0 0 0 0 0 0 2.35695 0 -1.20779 0 0.79816 3.44743 6.32129 ARG_563 -0.83446 0.16141 0.61241 0.01176 0.26054 0.03451 1.07059 0 0 0 0 0 0 0.21566 12.6368 0.18912 0 -0.09474 8.29865 22.5623 GLY_564 -1.03996 0.20934 0.59482 9e-05 0 0.02783 0.69476 0 0 0 0 0 0 0.80883 0 -1.47364 0 0.79816 5.29616 5.91639 TYR_565 -1.91881 0.54036 0.6694 0.01672 0.25155 0.05866 0.81712 0 0 0 0 0 0 2.58726 1.94078 0.83023 0 0.58223 5.31105 11.6865 GLN_566 -2.06712 0.5005 0.99741 0.00537 0.15697 -0.00163 0.83439 0 0 0 0 0 0 19.4424 3.49434 0.02422 0 -1.45095 4.93644 26.8723 LYS_567 -2.63808 0.32353 1.19811 0.00871 0.17922 -0.02818 0.30271 0 0 0 0 0 0 10.5958 5.1573 0.24164 0 -0.71458 2.79852 17.4247 MET_568 -2.82087 1.11062 1.2087 0.01614 0.06766 -0.11895 -0.00242 0.18589 0 0 0 0 0 7.15987 13.2151 0.18749 0 1.65735 3.58517 25.4517 PRO_569 -1.33514 0.85782 0.5884 0.00645 0.13045 -0.03135 0.17683 1.26841 0 0 0 0 0 3.47754 4.61798 3.74396 0 -1.64321 3.51232 15.3705 GLY_570 -0.4938 0.04311 0.41254 1e-05 0 -0.02824 0.11331 0 0 0 0 0 0 -0.07112 0 -1.49192 0 0.79816 2.88623 2.16827 GLY_571 -0.48138 0.02506 0.40959 2e-05 0 -0.07778 0.15306 0 0 0 0 0 0 1.05291 0 -1.48399 0 0.79816 0.95928 1.35492 TYR_572 -1.58491 0.2742 0.59098 0.0163 0.01841 -0.02986 0.08453 0 0 0 0 0 0 0.10217 6.60205 -0.21595 0 0.58223 1.14519 7.58534 VAL_573 -2.05325 2.70888 0.53993 0.01055 0.02814 -0.026 0.05246 2.29088 0 0 0 0 0 1.38768 2.31224 1.6392 0 2.64269 5.49733 17.0307 PRO_574 -1.72184 2.52414 0.68934 0.006 0.12983 0.04616 0.05994 3.4811 0 0 0 0 0 4.17657 4.20221 3.09399 0 -1.64321 7.35439 22.3986 GLU_575 -1.94226 0.40561 1.3264 0.00489 0.17295 0.0223 0.09396 0 0 0 0 0 0 0.01576 7.92144 1.72115 0 -2.72453 7.16945 14.1871 ILE_576 -2.11397 1.05501 0.90811 0.0248 0.04482 -0.10515 0.60156 0 0 0 0 0 0 0.05283 10.7658 1.63707 0 2.30374 9.97755 25.1522 VAL_577 -2.16649 0.85334 0.65019 0.01353 0.0536 0.08169 0.97971 0 0 0 0 0 0 5.55754 6.39228 0.8724 0 2.64269 9.98466 25.9152 ILE_578 -1.40464 0.13954 0.85762 0.02511 0.09231 0.00237 0.32698 0 0 0 0 0 0 8.45896 6.489 0.54399 0 2.30374 5.94271 23.7777 SER_579 -1.85483 0.0607 1.56366 0.00148 0.06867 -0.11369 0.7406 0 0 0 0 0 0 0.04002 1.65753 -0.10296 0 -0.28969 0.84079 2.61228 GLU_580 -1.25497 0.14053 1.13623 0.00601 0.30322 -0.06663 0.40785 0 0 0 0 0 0 6.45614 4.17675 -0.1241 0 -2.72453 1.50616 9.96265 MET_581 -1.41713 0.12257 0.93382 0.00616 -0.0336 -0.02907 0.12624 0 0 0 0 0 0 1.99505 11.413 -0.10315 0 1.65735 1.85171 16.523 ASP_582 -3.25045 0.25008 4.544 0.00336 0.48613 -0.02074 -2.92415 0 -0.41564 0 0 0 0 -0.00092 4.38357 0.1522 0 -2.14574 0.14849 1.21017 ILE_583 -2.2746 0.07762 2.60304 0.02077 0.07578 -0.13774 -0.6053 0 0 0 0 0 0 -0.09817 1.48137 0.35762 0 2.30374 0.01948 3.82361 LYS_584 -2.91246 0.22405 3.45447 0.00824 0.1367 -0.16412 -1.16054 0 0 0 0 0 0 -0.03184 1.43044 -0.07309 0 -0.71458 -0.10722 0.09003 GLN_585 -2.87191 0.20711 2.86254 0.00648 0.15898 -0.16113 -1.35965 0 -0.91326 0 0 0 0 0.01029 3.56369 -0.06913 0 -1.45095 -0.19874 -0.21567 GLN_586 -1.96098 0.08813 2.21551 0.0056 0.18684 -0.2207 -0.66061 0 0 0 0 0 0 -0.0937 4.67365 -0.18384 0 -1.45095 -0.16898 2.42996 LYS_587 -1.98475 0.15004 2.09088 0.00871 0.16 -0.27629 -0.09926 0 0 0 0 0 0 0.09335 22.8977 0.04363 0 -0.71458 -0.20824 22.1612 LYS_588 -1.6932 0.09815 1.90272 0.00769 0.14729 -0.17068 -0.28575 0 -0.49762 0 0 0 0 -0.03569 14.6538 -0.15197 0 -0.71458 -0.14797 13.1122 MET_589 -1.47175 0.04258 1.41476 0.00602 0.06595 -0.1388 -0.44007 0 -0.04733 0 0 0 0 0.00411 10.6512 0.11448 0 1.65735 -0.21531 11.6432 PHE_590 -1.38626 0.04379 1.11664 0.01823 0.21198 -0.12632 0.22507 0 0 0 0 0 0 0.29572 2.18478 -0.06494 0 1.21829 0.03818 3.77515 LYS_591 -1.18046 0.08284 1.28051 0.00953 0.24917 0.11596 -0.33293 0 -0.04733 0 0 0 0 4.47594 8.90901 0.48155 0 -0.71458 1.02957 14.3588 LYS_592 -1.40538 0.14467 1.2415 0.00779 0.06515 0.0638 0.28025 0 0 0 0 0 0 1.67301 17.6512 0.31857 0 -0.71458 1.06814 20.3942 ILE_593 -1.3069 0.11099 0.83487 0.01873 0.06671 -0.04303 0.61463 0 0 0 0 0 0 0.09761 2.4519 0.4481 0 2.30374 5.17521 10.7726 ARG_594 -1.00152 0.02624 0.61342 0.01021 0.31187 -0.17389 0.42088 0 0 0 0 0 0 2.32411 3.34323 -0.15759 0 -0.09474 5.64228 11.2645 GLY_595 -0.76609 0.02775 0.698 8e-05 0 -0.07769 -0.01116 0 0 0 0 0 0 0.07978 0 1.3983 0 0.79816 1.87382 4.02095 LYS_596 -1.15132 0.03514 0.53367 0.00877 0.13738 -0.08034 0.15263 0 0 0 0 0 0 10.6102 4.53586 0.34627 0 -0.71458 1.41815 15.8318 GLU_597 -1.50902 0.05125 0.99158 0.00496 0.23027 -0.15828 -0.15886 0 0 0 0 0 0 -0.05169 3.5064 0.34784 0 -2.72453 0.31412 0.84403 VAL_598 -1.80492 0.04515 0.66849 0.01179 0.05515 -0.15052 -0.02055 0 0 0 0 0 0 1.04294 0.0597 -0.01888 0 2.64269 0.60378 3.13484 TYR_599 -1.95867 0.02115 1.35437 0.01717 0.18216 -0.2105 -0.46399 0 0 0 0 0 0 1.63848 3.25631 0.23459 0 0.58223 0.76072 5.414 MET_600 -1.80764 0.04374 1.51719 0.00643 0.05443 -0.16137 -0.62191 0 -0.01371 0 0 0 0 2.94749 3.87582 0.14459 0 1.65735 0.69577 8.33819 THR_601 -1.5784 0.0432 1.27192 0.00622 0.07027 -0.13665 -0.35937 0 -0.14594 0 0 0 0 1.77906 0.31518 0.82938 0 1.15175 1.3694 4.61603 MET_602 -2.23819 0.0379 1.40319 0.00792 0.02913 -0.22322 -0.38289 0 -0.01371 0 0 0 0 0.97216 1.79337 0.16141 0 1.65735 1.75302 4.95745 ALA_603 -1.48539 0.05727 1.05023 0.00129 0 -0.05332 -0.41354 0 -0.2838 0 0 0 0 0.29606 0 0.45437 0 1.32468 0.97452 1.92236 TYR_604 -1.82675 0.02115 0.7634 0.01688 0.23191 -0.19084 0.05913 0 0 0 0 0 0 1.93328 2.17346 0.14492 0 0.58223 0.45696 4.36573 GLY_605 -1.00789 0.06074 1.18845 0.00012 0 -0.01551 -0.37796 0 -0.13786 0 0 0 0 0.05613 0 0.52492 0 0.79816 0.75003 1.83933 LYS_606 -0.86691 0.05493 1.95618 0.00462 0.07061 0.10666 -2.15796 0 0 0 0 -0.19129 0 5.61307 3.34072 -0.01469 0 -0.71458 0.38776 7.58913 GLY_607 -0.83052 0.0098 0.80717 1e-05 0 -0.01964 0.33688 0 0 0 0 0 0 0.56903 0 0.38624 0 0.79816 0.07054 2.12766 ASP_608 -1.23014 0.35865 1.35683 0.00399 0.3245 0.07395 -0.04333 0.65387 0 0 0 0 0 1.22261 4.05061 -0.12334 0 -2.14574 0.72595 5.22844 PRO_609 -1.35529 0.38872 0.89535 0.00409 0.11731 0.04649 -0.22046 2.1242 0 0 0 0 0 0.2948 0.34832 1.40179 0 -1.64321 1.80016 4.20228 LEU_610 -1.47946 0.04271 0.81782 0.0148 0.0372 -0.00982 -0.32776 0 0 0 0 0 0 0.08709 1.29035 -0.122 0 1.66147 1.25157 3.26397 LEU_611 -1.55546 0.17868 0.80676 0.01153 0.04618 -0.07531 -0.08614 0.00445 0 0 0 0 0 -0.00936 0.61532 -0.28824 0 1.66147 -0.15066 1.15921 PRO_612 -1.39489 0.5378 0.79393 0.00314 0.12148 -0.04451 -0.02248 1.7994 0 0 0 0 0 0.00897 0.26952 0.49449 0 -1.64321 0.38755 1.31121 PRO_613 -1.54308 0.46156 1.0971 0.00258 0.0728 -0.0539 -0.3516 1.2309 0 0 0 0 0 1.84905 0.824 -0.08569 0 -1.64321 0.76266 2.62318 ARG_614 -1.00218 0.01372 0.96757 0.00837 0.17028 -0.05777 -0.19755 0 0 0 0 0 0 0.81954 4.39991 0.15234 0 -0.09474 0.44745 5.62695 LEU_615 -1.98703 0.0164 1.5475 0.01205 0.05601 -0.19812 -0.39573 0 0 0 0 0 0 6.20067 1.46681 -0.17147 0 1.66147 0.21594 8.42451 GLN_616 -1.47743 0.09685 1.48389 0.00509 0.15646 0.02819 0.24283 0 0 0 0 0 0 0.1823 3.11403 0.15713 0 -1.45095 -0.01329 2.52511 HIS_617 -2.0065 0.09192 1.69031 0.00402 0.33218 -0.2718 0.69059 0 0 0 0 0 0 9.93209 7.99996 -0.41723 0 -0.30065 0.23951 17.9844 SER_618 -1.69055 0.59089 1.26529 0.00401 0.02316 -0.0998 0.24049 0 0 0 0 0 0 21.1046 12.1419 -0.30793 0 -0.28969 0.53514 33.5175 MET_619 -3.58512 1.3063 1.65454 0.00721 0.16088 -0.27278 0.56147 0 0 0 0 0 0 0.39765 6.54333 0.40774 0 1.65735 5.33901 14.1776 HIS_620 -3.48185 0.97322 1.63031 0.00632 0.18248 -0.18024 0.40274 0 0 0 0 0 0 2.01068 14.2657 0.02042 0 -0.30065 6.0023 21.5314 TYR_621 -1.81754 0.28762 0.76721 0.01824 0.19413 0.01707 0.34593 0 0 0 0 0 0 1.44758 2.36037 0.54527 0 0.58223 1.22029 5.96839 GLY_622 -0.83263 0.16762 0.59749 8e-05 0 -0.05068 0.63555 0 0 0 0 0 0 8.46794 0 -1.40673 0 0.79816 3.16419 11.541 HIS_623 -1.63546 0.13544 1.22243 0.00552 0.29538 0.00432 0.68004 0 0 0 0 0 0 8.84342 10.5817 -0.27611 0 -0.30065 5.45191 25.008 ASP_624 -1.47551 0.99994 1.59821 0.0067 0.20119 0.09447 0.12531 3.29842 0 0 0 0 0 2.65016 9.51671 0.51692 0 -2.14574 4.09338 19.4802 PRO_625 -1.83415 5.43654 1.12957 0.00382 0.08734 0.01184 -0.08512 11.5488 0 0 0 0 0 21.6763 5.6741 2.60846 0 -1.64321 5.5645 50.1788 PRO_626 -2.15327 4.60294 0.97854 0.0088 0.11976 0.02314 0.52403 7.85838 0 0 0 0 0 0.72472 10.8682 3.90551 0 -1.64321 6.97011 32.7877 MET_627 -2.50561 0.52116 1.08323 0.00521 0.10843 -0.06889 0.75198 0 0 0 0 0 0 21.3494 2.86756 0.32574 0 1.65735 7.98551 34.0811 HIS_628 -2.92777 0.71188 1.37205 0.00517 0.19939 0.01491 0.94581 0 0 0 0 0 0 8.58387 16.7207 -0.5227 0 -0.30065 5.18448 29.9871 TYR_629 -2.64603 0.41488 1.76093 0.0193 0.15399 0.18363 0.78894 0 0 0 0 0 0 9.95144 5.5779 0.63441 0 0.58223 5.11252 22.5341 SER_630 -1.76183 0.64936 1.54122 0.00186 0.09967 0.02812 0.86716 0 0 0 0 0 0 20.5428 1.91603 0.37761 0 -0.28969 8.14279 32.1151 GLN_631 -1.82758 0.89953 1.79928 0.00559 0.17149 0.0352 1.34622 0 0 0 0 0 0 5.50441 6.4626 0.15301 0 -1.45095 8.14751 21.2463 THR_632 -1.68555 0.42864 1.3688 0.00541 0.04983 0.04651 1.48306 0 0 0 0 0 0 4.16631 11.7553 0.86987 0 1.15175 9.93009 29.57 ALA_633 -0.87138 0.12525 0.26496 0.00113 0 0.05178 0.88337 0 0 0 0 0 0 2.43441 0 0.69464 0 1.32468 9.99451 14.9033 GLY_634 -0.70934 0.06728 0.68439 0.00024 0 -0.0279 0.15078 0 0 0 0 0 0 0.11617 0 -0.9365 0 0.79816 7.23453 7.3778 ASN_635 -1.61981 0.30025 1.40861 0.0042 0.21712 -0.06057 -0.11517 0 0 0 -0.3505 0 0 -0.00272 3.71531 0.79957 0 -1.34026 6.2296 9.18563 VAL_636 -2.63226 1.12 1.33336 0.0108 0.03603 0.06373 0.38093 0 0 0 -0.3505 0 0 23.0921 3.05474 0.54096 0 2.64269 8.99686 38.2895 MET_637 -2.52209 1.25432 1.08537 0.00489 -0.00074 0.03944 0.70366 0 0 0 0 0 0 0.33772 1.62826 0.41696 0 1.65735 10.0089 14.614 SER_638 -2.19161 0.55596 2.00032 0.00125 0.03791 0.1081 0.49453 0 0 0 0 0 0 1.47383 3.57736 -0.02102 0 -0.28969 5.83583 11.5828 ASN_639 -2.66359 1.45526 2.70224 0.00277 0.216 0.17407 -0.11808 0 0 0 0 -0.2584 0 1.00469 4.63648 1.06861 0 -1.34026 5.73126 12.6111 GLU_640 -3.35808 1.63049 3.36579 0.00635 0.15568 0.31449 0.47139 0 0 0 0 -0.2584 0 2.56785 13.1682 0.36665 0 -2.72453 5.18878 20.8946 HIS_641 -3.36096 0.91983 1.89656 0.00539 0.46419 0.12753 0.98395 0 0 0 0 0 0 18.3032 4.49792 -0.54702 0 -0.30065 2.9192 25.9091 PHE_642 -2.50358 0.5696 0.77547 0.01796 0.10175 -0.12028 -0.13928 0 0 0 0 0 0 0.67786 10.894 -0.10537 0 1.21829 2.85058 14.237 HIS_643 -2.0019 0.41194 0.92537 0.00559 0.13591 -0.03716 0.33222 68.2077 0 0 0 0 0 9.4325 15.149 0.14182 0 -0.30065 3.08858 95.4909 PRO_644 -2.13362 0.56956 0.91168 0.00821 0.12713 -0.01234 0.20496 69.0472 0 0 0 0 0 8.70308 4.6338 3.04567 0 -1.64321 5.76925 89.2314 GLN_645 -1.52301 0.17307 0.92327 0.00694 0.12551 -0.06107 -0.3047 0 0 0 0 0 0 1.41832 14.7395 -0.0203 0 -1.45095 3.48776 17.5143 HIS_646 -1.28086 0.11413 0.7497 0.00314 0.27122 -0.10904 0.11364 60.1042 0 0 0 0 0 30.5915 1.80838 -0.08043 0 -0.30065 1.24727 93.2322 PRO_647 -1.49265 0.3128 0.98782 0.00538 0.1392 0.0293 0.41004 61.9844 0 0 0 0 0 37.6082 6.69868 5.67441 0 -1.64321 5.82554 116.54 SER_648 -1.46211 0.94196 1.34672 0.00206 0.07544 -0.04414 0.33508 1.80106 0 0 0 0 0 0.51028 1.13607 1.20292 0 -0.28969 10.3592 15.9148 PRO_649 -1.21592 0.94489 0.85407 0.00525 0.13836 -0.01078 -0.06568 3.11375 0 0 0 0 0 4.70011 1.09266 2.99681 0 -1.64321 6.49609 17.4064 ARG_650 -2.13038 0.28724 1.60369 0.01212 0.16439 0.06365 0.14257 0 0 0 0 0 0 3.67992 14.4849 0.08884 0 -0.09474 1.99239 20.2946 GLN_651 -1.88846 0.38399 1.21984 0.00829 0.26584 -0.01819 0.71481 0 0 0 0 0 0 0.27891 3.94291 -0.43631 0 -1.45095 5.66251 8.68321 GLY_652 -0.92864 0.43958 0.7996 9e-05 0 0.10966 0.27047 0 0 0 0 0 0 3.95767 0 -1.24531 0 0.79816 5.94634 10.1476 ARG_653 -0.8222 0.17784 0.96266 0.01315 0.30564 0.17339 0.46435 0 0 0 0 0 0 7.50866 14.0529 0.3175 0 -0.09474 2.25386 25.313 GLY_654 -1.16265 0.63526 0.4416 0 0 0.07353 0.7571 0 0 0 0 0 0 2.41749 0 -1.32101 0 0.79816 2.18305 4.82254 TYR_655 -1.51168 0.73749 0.35604 0.01583 0.12296 -0.06197 0.67217 0 0 0 0 0 0 2.10833 4.68925 -0.32954 0 0.58223 0.75114 8.13224 GLY_656 -1.06319 0.20638 0.61398 0.0001 0 0.0177 0.84158 0 0 0 0 0 0 17.6131 0 -1.3892 0 0.79816 1.55167 19.1903 MET_657 -1.71828 0.70233 0.8843 0.00728 0.09917 0.00875 0.979 48.3482 0 0 0 0 0 4.3469 1.33637 1.03861 0 1.65735 6.9245 64.6145 PRO_658 -2.64106 1.16603 1.04947 0.00772 0.11737 -0.00776 0.9597 48.947 0 0 0 0 0 9.7486 8.76782 4.84356 0 -1.64321 10.2735 81.5887 ARG_659 -3.10756 0.95169 1.94859 0.00924 0.16401 -0.28529 0.45729 0 0 0 0 0 0 16.3728 5.30095 0.7842 0 -0.09474 9.97675 32.478 ASN_660 -2.28508 0.49423 1.9832 0.00412 0.18048 -0.33731 0.38389 0 0 0 0 0 0 0.52029 4.02943 1.74626 0 -1.34026 9.86275 15.242 SER_661 -1.4665 1.12019 1.79084 0.00224 0.02387 -0.02551 0.5234 0 0 0 0 0 0 11.7259 2.62563 0.73099 0 -0.28969 9.87389 26.6353 SER_662 -2.07394 1.34915 2.07391 0.00118 0.06544 -0.03651 0.64636 0 0 0 0 0 0 12.0126 2.9736 0.78899 0 -0.28969 9.46037 26.9715 ARG_663 -3.33112 0.7775 1.41234 0.01375 0.16866 -0.05596 0.45459 0 0 0 0 0 0 3.65235 15.9252 -0.01458 0 -0.09474 4.94621 23.8542 PHE_664 -3.06242 0.61835 0.93475 0.01949 0.18698 -0.00782 0.62641 0 0 0 0 0 0 0.31704 3.08629 0.95612 0 1.21829 5.37944 10.2729 ILE_665 -1.96172 1.32149 0.78797 0.02128 0.06777 0.03904 0.90598 0 0 0 0 0 0 3.86765 5.92038 0.36412 0 2.30374 9.93887 23.5766 ASN_666 -2.26396 1.44863 1.28606 0.00647 0.57078 0.01971 0.25383 0 0 0 0 0 0 25.0928 1.77876 -0.44433 0 -1.34026 8.62814 35.0367 ARG_667 -3.3146 0.78326 2.22607 0.01084 0.14669 -0.08743 0.39842 0 0 0 0 0 0 8.66201 14.3125 0.22292 0 -0.09474 4.69482 27.9608 HIS_668 -3.6968 1.01436 2.60736 0.00472 0.41136 -0.20167 1.01743 0 0 0 0 0 0 20.534 2.26689 -0.05546 0 -0.30065 5.50799 29.1095 ASN_669 -2.72348 0.74106 1.90558 0.00343 0.22492 -0.1616 0.60895 0 0 0 0 0 0 7.76091 3.65241 1.14592 0 -1.34026 9.36256 21.1804 MET_670 -2.16772 1.92897 0.96494 0.0073 0.1033 -0.08609 0.42003 0.04656 0 0 0 0 0 11.3363 2.6455 1.35023 0 1.65735 10.1218 28.3285 PRO_671 -1.50696 1.69946 0.61572 0.00931 0.13729 -0.04256 0.2307 0.83608 0 0 0 0 0 5.71565 7.81044 6.76961 0 -1.64321 9.27499 29.9065 GLY_672 -0.75247 0.15584 0.46236 2e-05 0 -0.04353 0.23063 2.85738 0 0 0 0 0 0.00013 0 -1.49592 0 0.79816 3.96011 6.1727 PRO_673 -1.0068 0.2154 0.54196 0.00335 0.09884 -0.10036 0.44778 4.17239 0 0 0 0 0 0.68494 1.7931 1.17276 0 -1.64321 1.21135 7.5915 LYS_674 -2.31523 0.49757 3.34757 0.01424 0.17909 0.4329 -4.52801 0 0 0 0 -0.3794 0 6.24406 4.67655 0.09505 0 -0.71458 1.33163 8.88143 VAL_675 -1.2442 0.06764 0.80514 0.0103 0.03481 -0.09648 0.01277 0 0 0 0 0 0 1.99717 0.07651 -0.78804 0 2.64269 -0.18534 3.33297 ASP_676 -2.23206 0.45255 3.77941 0.00331 0.18939 0.3799 -4.79907 0 0 0 0 -0.3794 0 0.0766 4.68579 0.25634 0 -2.14574 -0.06329 0.20373 PHE_677 -1.90796 0.33126 0.92773 0.01796 0.06016 -0.02923 -0.31544 0 0 0 0 0 0 1.0629 10.7422 0.36004 0 1.21829 0.58884 13.0567 TYR_678 -2.25948 1.04969 0.61567 0.01631 0.2054 -0.07115 0.49203 20.2165 0 0 0 0 0 0.81053 1.60568 1.72785 0 0.58223 5.63869 30.6299 PRO_679 -1.53878 0.79015 0.58738 0.00486 0.11366 0.01512 0.16031 20.9586 0 0 0 0 0 2.63981 9.38006 3.33037 0 -1.64321 7.21936 42.0177 GLY_680 -0.91192 0.21113 0.60708 0.00014 0 0.01944 0.04612 2.18107 0 0 0 0 0 0.40589 0 -0.95701 0 0.79816 1.92611 4.3262 PRO_681 -0.63851 0.17587 0.27204 0.00666 0.13027 -0.06539 0.32064 3.0538 0 0 0 0 0 0.88057 4.74121 4.024 0 -1.64321 2.54995 13.8079 GLY_682 -0.61983 0.03432 0.39397 2e-05 0 -0.09252 -0.04615 0 0 0 0 0 0 -0.10031 0 -1.10185 0 0.79816 3.41587 2.68168 LYS_683 -1.13764 0.25534 0.73799 0.0066 0.1308 -0.1346 0.07374 0 0 0 0 0 0 30.1299 1.1488 0.27305 0 -0.71458 0.7678 31.5372 ARG_684 -1.4679 0.25259 1.15596 0.01033 0.14561 -0.07953 0.55222 0 0 0 0 0 0 4.29747 10.4941 0.80702 0 -0.09474 1.54045 17.6136 CYS_685 -1.50139 0.08313 0.72268 0.00407 0.03309 0.00047 0.68888 0 0 0 0 0 0 11.3675 3.12539 -0.08562 0 3.25479 6.55923 24.2522 CYS_686 -2.07777 0.39411 1.15488 0.0029 0.01088 0.16052 0.40316 0 0 0 0 0 0 0.00491 4.13716 -0.13917 0 3.25479 5.26655 12.5729 GLN_687 -1.15361 0.02269 0.72674 0.00792 0.25335 -0.16619 -0.04559 0 0 0 0 0 0 0.24964 3.74799 0.0307 0 -1.45095 0.03745 2.26015 SER_688 -0.92513 0.02752 0.90167 0.00172 0.11341 -0.11221 0.09639 0 0 0 0 0 0 1.57488 2.58897 0.21249 0 -0.28969 0.22453 4.41454 TYR_689 -1.49521 0.02879 1.50446 0.0172 0.13612 -0.11186 -0.71942 0 0 0 0 0 0 5.01865 3.2264 0.15342 0 0.58223 0.39195 8.73273 ASP_690 -1.57869 0.03932 1.55386 0.00413 0.34469 -0.08621 -0.32996 0 0 0 0 0 0 9.55439 6.31577 -0.85369 0 -2.14574 0.18956 13.0074 ASN_691 -1.50281 0.08633 1.80146 0.00464 0.21632 0.0224 -0.63921 0 -0.55677 0 0 0 0 0.00064 4.43289 -0.31435 0 -1.34026 0.3987 2.60997 PHE_692 -1.51109 0.04847 1.17597 0.01797 0.19329 -0.03396 -0.29769 0 -0.02618 0 0 0 0 2.01194 2.73944 0.11696 0 1.21829 0.60008 6.25351 SER_693 -1.61001 0.27875 2.00722 0.00233 0.06571 -0.00627 -1.4667 0 -0.9332 0 0 0 0 0.33754 0.84996 0.57413 0 -0.28969 1.22843 1.0382 TYR_694 -2.13774 0.07828 2.5172 0.01877 0.16887 0.20345 -0.7841 0 -0.06401 0 0 0 0 0.59564 10.4847 0.3895 0 0.58223 1.33037 13.3832 ARG_695 -1.84138 0.28207 2.29655 0.01228 0.20402 -0.02068 -1.52054 0 -0.68062 0 0 0 0 0.11592 7.62667 0.21815 0 -0.09474 1.20073 7.79843 SER_696 -1.80344 0.29932 2.29804 0.00254 0.03001 -0.08674 0.18442 0 -0.03783 0 0 0 0 0.5392 0.8783 0.46334 0 -0.28969 2.2101 4.68757 ARG_697 -1.29925 0.06727 1.60757 0.01152 0.2214 -0.06497 -0.6254 0 -0.30419 0 0 0 0 2.71547 2.64477 0.39936 0 -0.09474 2.58519 7.86401 SER_698 -2.1335 0.36716 1.98459 0.00184 0.07882 -0.22305 0.32947 0 0 0 0 0 0 -0.01913 2.01789 -0.02573 0 -0.28969 0.85109 2.93974 PHE_699 -1.64604 0.41407 1.01993 0.01866 0.27033 -0.00707 0.40045 0 0 0 0 0 0 23.0749 1.84744 0.06826 0 1.21829 1.80001 28.4793 ARG_700 -1.05312 0.38429 1.00004 0.00999 0.18554 0.1 -0.22204 0 0 0 0 0 0 4.57332 5.95295 0.06961 0 -0.09474 3.52276 14.4286 ARG_701 -1.03931 0.08616 1.021 0.00841 0.12812 0.01611 0.33416 0 0 0 0 0 0 0.07477 11.5146 -0.15437 0 -0.09474 1.74154 13.6365 SER_702 -1.06766 0.03458 1.12512 0.00335 0.09606 -0.08693 0.38476 0 0 0 0 0 0 6.08967 0.60281 0.14823 0 -0.28969 1.16304 8.20336 HIS_703 -1.10364 0.03404 1.07316 0.00434 0.60087 -0.11257 0.36396 0 0 0 0 0 0 2.57663 3.94387 -0.24345 0 -0.30065 1.2797 8.11627 ARG_704 -1.36774 0.02841 1.51357 0.01073 0.14695 -0.11472 -0.11829 0 0 0 0 0 0 -0.036 13.0789 0.02986 0 -0.09474 0.50683 13.5838 GLN_705 -1.37512 0.05724 1.03724 0.00714 0.22541 -0.07273 -0.13497 0 0 0 0 0 0 3.71829 2.57354 0.09732 0 -1.45095 -0.05952 4.62289 MET_706 -1.6374 0.05825 1.23315 0.01193 -0.08211 0.01001 0.07956 0 0 0 0 0 0 2.28326 6.8288 -0.15397 0 1.65735 -0.15774 10.1311 SER_707 -1.39085 0.02054 1.12248 0.00173 0.06086 -0.16793 -0.09813 0 0 0 0 0 0 0.06612 1.94891 -0.16153 0 -0.28969 -0.02295 1.08957 CYS_708 -1.10222 0.11275 0.74117 0.00372 0.01449 -0.04607 -0.108 0 0 0 0 0 0 8.75298 2.02576 0.21178 0 3.25479 -0.38087 13.4803 VAL_709 -1.35415 0.26598 0.73101 0.00969 0.02978 0.05088 -0.02703 0 0 0 0 0 0 0.36701 1.39699 -0.43004 0 2.64269 -0.34438 3.33842 ASN_710 -1.59896 0.40693 1.14863 0.00638 0.16624 0.00304 -0.07371 0 0 0 0 0 0 0.6076 5.34833 -0.15791 0 -1.34026 0.09502 4.61132 LYS_711 -3.01988 1.54832 4.17972 0.00786 0.16181 0.2188 -3.33775 0 0 0 0 -0.09477 0 0.53238 3.23171 1.33887 0 -0.71458 5.10604 9.15852 GLU_712 -2.94542 1.38682 4.36854 0.00941 0.20496 0.29097 -2.9439 0 0 0 0 -0.09477 0 3.05109 10.2101 0.03391 0 -2.72453 5.2133 16.0605 SER_713 -1.80462 0.88568 1.45829 0.00123 0.01882 -0.02414 0.87596 0 0 0 0 0 0 0.04519 1.25104 0.33572 0 -0.28969 2.55426 5.30773 GLN_714 -1.88465 0.83767 1.1152 0.00786 0.136 -0.02723 0.45658 0 0 0 0 0 0 4.27361 10.681 -0.05792 0 -1.45095 2.4162 16.5034 TYR_715 -1.17027 0.0348 0.81588 0.01695 0.08338 0.0519 0.04092 0 0 0 0 0 0 3.65621 10.43 -0.16398 0 0.58223 0.10655 14.4845 GLY_716 -0.79346 0.01388 0.6551 1e-05 0 -0.13274 -0.01665 0 0 0 0 0 0 1.88172 0 0.37047 0 0.79816 0.11619 2.89269 PHE_717 -1.17681 0.01801 0.8452 0.01751 0.0798 -0.04355 0.0192 0 0 0 0 0 0 0.00144 6.83005 -0.24918 0 1.21829 0.06535 7.62528 THR_718 -1.3992 0.26405 1.05381 0.00461 0.06584 -0.10581 0.14669 0.02537 0 0 0 0 0 0.03101 3.50241 0.02366 0 1.15175 -0.2881 4.47607 PRO_719 -1.00053 0.26659 0.5257 0.0035 0.12209 -0.09628 0.24404 1.12386 0 0 0 0 0 0.28102 0.07579 -0.3034 0 -1.64321 -0.1093 -0.51012 GLY_720 -0.6461 0.01315 0.66479 5e-05 0 -0.08917 -0.01709 0 0 0 0 0 0 0.02175 0 -1.39174 0 0.79816 1.80114 1.15493 ASN_721 -0.50559 0.0055 0.46104 0.00364 0.22834 -0.13283 -0.04472 0 0 0 0 0 0 0.34344 1.59706 0.14465 0 -1.34026 1.6611 2.42139 GLY_722 -0.59572 0.00353 0.64486 3e-05 0 -0.0364 0.02408 0 0 0 0 0 0 0.41113 0 -0.59131 0 0.79816 2.22831 2.88666 GLN_723 -1.28088 0.17709 0.77565 0.00682 0.26914 0.03742 0.66236 0 0 0 0 0 0 25.9333 5.09718 0.07856 0 -1.45095 2.05537 32.3611 MET_724 -2.27218 0.75203 1.02525 0.00785 0.10528 0.10008 1.12768 67.9481 0 0 0 0 0 6.60194 10.8845 0.80513 0 1.65735 5.00583 93.749 PRO_725 -2.4727 0.75166 0.98266 0.00878 0.1326 0.00078 0.8758 68.9071 0 0 0 0 0 4.09477 6.26821 5.59914 0 -1.64321 9.90784 93.4134 ARG_726 -1.39883 0.18688 0.76941 0.00973 0.24995 0.00953 0.53098 0 0 0 0 0 0 0.17449 1.21664 0.91669 0 -0.09474 9.65291 12.2236 GLY_727 -0.96936 0.25799 0.43297 4e-05 0 -0.04361 0.57014 0 0 0 0 0 0 29.7175 0 -1.44337 0 0.79816 6.50276 35.8232 LEU_728 -2.26314 0.70068 1.01965 0.01046 0.05119 -0.2001 0.47079 0 0 0 0 0 0 0.82694 10.3091 0.82675 0 1.66147 6.52874 19.9425 GLU_729 -2.52899 0.6344 1.71045 0.00581 0.14847 -0.18998 0.26489 0 0 0 0 0 0 0.45926 10.7082 1.07462 0 -2.72453 6.2155 15.7781 GLU_730 -1.64222 1.16554 1.365 0.00537 0.24894 0.03988 0.31191 0 0 0 0 0 0 0.94809 5.27658 0.07213 0 -2.72453 5.60026 10.667 THR_731 -1.89109 1.22704 0.88833 0.00632 0.05371 0.0926 0.37047 0 0 0 0 0 0 4.86114 1.29591 0.74741 0 1.15175 9.33579 18.1394 ILE_732 -2.05551 0.79467 0.97108 0.01776 0.08251 0.16307 0.66652 0 0 0 0 0 0 25.5151 11.2201 2.73629 0 2.30374 9.885 52.3003 THR_733 -2.11518 0.56742 0.86934 0.00303 0.07072 -0.01729 0.62037 0 0 0 0 0 0 0.88786 0.68647 0.73936 0 1.15175 9.88509 13.349 PHE_734 -2.00533 0.05217 0.99319 0.02035 0.15949 -0.04506 0.2367 0 0 0 0 0 0 9.4869 3.92756 -0.0603 0 1.21829 5.14798 19.1319 TYR_735 -1.45714 0.04044 0.75033 0.01757 0.12831 -0.00235 0.05202 0 0 0 0 0 0 4.99834 8.73139 -0.15342 0 0.58223 0.64987 14.3376 GLU_736 -1.73343 0.10523 1.09214 0.00435 0.21963 -0.10899 -0.16805 0 0 0 0 0 0 0.46422 3.36456 0.05085 0 -2.72453 0.46398 1.02996 VAL_737 -1.93214 0.16011 0.82873 0.01125 0.04584 0.09231 0.35766 0 0 0 0 0 0 8.31513 0.31689 -0.20465 0 2.64269 0.09585 10.7297 GLU_738 -2.1343 0.81574 1.19313 0.00985 0.33048 0.04104 0.47644 0 0 0 0 0 0 15.9924 4.45487 -0.10096 0 -2.72453 4.29638 22.6506 GLU_739 -1.3514 0.74927 0.94067 0.00504 0.17604 0.01329 0.52211 0 0 0 0 0 0 0.53335 4.83544 0.15638 0 -2.72453 9.20801 13.0637 GLY_740 -0.67561 0.01736 0.644 0.00014 0 -0.06792 0.32915 0 0 0 0 0 0 0.04384 0 -0.06532 0 0.79816 9.85475 10.8786 ASP_741 -1.48264 0.28805 1.86273 0.00233 0.26227 -0.11833 -1.17198 0 0 0 -0.22284 0 0 -0.0565 4.97849 -0.64587 0 -2.14574 4.86093 6.4109 GLU_742 -2.22533 3.56149 2.28152 0.00422 0.16621 -0.03133 -0.93649 0 0 0 -0.22284 0 0 13.0947 7.44788 0.57041 0 -2.72453 5.01064 25.9965 THR_743 -2.27631 12.234 1.2899 0.00261 0.07058 -0.15798 0.80308 0 0 0 0 0 0 0.0016 3.72557 0.29552 0 1.15175 9.95884 27.0992 ALA_744 -1.76795 13.3451 0.19616 0.00158 0 -0.03613 0.77881 0 0 0 0 0 0 5.19932 0 -0.3386 0 1.32468 5.17021 23.8731 TYR_745 -2.096 5.25261 0.47217 0.01717 0.21554 -0.06754 0.66927 28.4444 0 0 0 0 0 0.67005 2.18187 0.81737 0 0.58223 5.3706 42.5298 PRO_746 -1.80974 1.33741 0.745 0.00554 0.10841 -0.02306 0.41811 28.7338 0 0 0 0 0 12.1133 15.9405 2.68034 0 -1.64321 7.90827 66.5147 THR_747 -2.3902 0.72407 0.87244 0.00894 0.06567 0.01063 0.15166 0 0 0 0 0 0 0.97349 5.05211 0.971 0 1.15175 4.0509 11.6425 LEU_748 -2.32349 0.81592 0.17726 0.01212 0.02841 0.04961 0.41804 14.3169 0 0 0 0 0 0.31735 0.34228 1.33168 0 1.66147 6.49025 23.6378 PRO_749 -1.82965 1.2327 0.36197 0.00579 0.10744 -0.0739 0.61003 14.5816 0 0 0 0 0 7.42895 18.359 2.39317 0 -1.64321 7.58008 49.114 ASN_750 -3.29708 1.01461 2.36579 0.00365 0.26043 -0.49233 -0.022 0 0 0 -0.45563 0 0 0.07413 2.74068 0.63048 0 -1.34026 3.29441 4.7769 HIS_751 -2.60397 0.42363 2.19544 0.0044 0.46093 -0.43132 0.15096 0 0 0 -0.45563 0 0 0.07077 4.24364 0.72543 0 -0.30065 5.8251 10.3087 GLY_752 -0.5203 0.06273 0.40529 9e-05 0 -0.01818 0.42072 0 0 0 0 0 0 -0.10585 0 -0.63245 0 0.79816 5.21251 5.62272 GLY_753 -0.52193 0.28613 0.40127 5e-05 0 -0.00951 0.45157 2.97708 0 0 0 0 0 0.88633 0 -1.17218 0 0.79816 0.42099 4.51797 PRO_754 -1.20763 0.35878 1.02089 0.00654 0.12235 0.05272 0.93306 3.62557 0 0 0 0 0 5.9729 7.0461 4.53411 0 -1.64321 4.01383 24.836 SER_755 -1.64693 0.78873 1.55328 0.00158 0.02328 0.03054 1.40632 0 0 0 0 0 0 19.3626 1.8411 -0.16031 0 -0.28969 8.69785 31.6084 THR_756 -1.8897 1.30131 1.21433 0.00713 0.06717 0.00322 1.55269 0 0 0 0 0 0 13.7807 1.59096 1.38553 0 1.15175 6.59289 26.7579 MET_757 -2.2603 1.10755 0.31577 0.00833 0.02594 0.04597 0.77939 0 0 0 0 0 0 9.60959 4.30954 0.35717 0 1.65735 6.78276 22.7391 VAL_758 -2.14688 3.95251 0.1665 0.00875 0.03406 -0.03975 0.26539 1.1614 0 0 0 0 0 1.8014 6.50959 2.16387 0 2.64269 10.1862 26.7058 PRO_759 -1.53798 3.83846 0.20053 0.00607 0.10498 -0.02213 -0.04107 1.87014 0 0 0 0 0 0.68357 8.57165 3.66894 0 -1.64321 9.98911 25.6891 ALA_760 -1.38736 1.0024 0.22351 0.00078 0 -0.02896 0.09721 0 0 0 0 0 0 0.38234 0 2.2363 0 1.32468 9.84254 13.6934 THR_761 -1.46437 0.74938 0.64807 0.00817 0.07097 0.02551 0.71994 0 0 0 0 0 0 4.13656 17.8701 0.16332 0 1.15175 5.32705 29.4065 SER_762 -1.02124 0.43792 0.80031 0.00228 0.03267 0.01845 1.07695 0 0 0 0 0 0 0.21472 6.75944 0.29934 0 -0.28969 3.51792 11.8491 GLY_763 -0.9254 0.34277 0.63097 5e-05 0 0.0565 0.83456 0 0 0 0 0 0 1.2706 0 -1.48873 0 0.79816 3.44098 4.96046 TYR_764 -2.23837 1.17585 0.20801 0.01843 0.15837 0.01306 0.53906 0 0 0 0 0 0 3.98603 4.36605 1.14169 0 0.58223 5.18163 15.132 CYS_765 -2.64733 1.22697 0.18246 0.00511 0.0141 0.01024 0.63922 0 0 0 0 0 0 4.34192 15.4636 -0.09199 0 3.25479 5.45882 27.8579 VAL_766 -1.70958 0.40447 0.12738 0.01217 0.03275 0.06515 0.81809 0 0 0 0 0 0 0.72826 0.26384 1.4897 0 2.64269 5.49601 10.3709 GLY_767 -1.1984 0.43207 0.51714 1e-05 0 -0.02246 0.36415 0 0 0 0 0 0 0.39153 0 -1.51171 0 0.79816 5.35516 5.12565 ARG_768 -2.0746 0.77253 1.28346 0.00951 0.26107 -0.09079 0.79879 0 0 0 0 0 0 0.11096 2.09839 1.29615 0 -0.09474 5.31616 9.6869 ARG_769 -2.09926 0.65076 1.3727 0.01054 0.16754 -0.07142 0.90954 0 0 0 0 0 0 3.1168 8.61165 -0.12353 0 -0.09474 5.00601 17.4566 GLY_770 -1.29461 0.45898 0.58619 2e-05 0 -0.07281 0.45387 0 0 0 0 0 0 1.91204 0 -1.48805 0 0.79816 0.09433 1.44814 HIS_771 -1.74784 0.48038 1.28869 0.00636 0.19814 -0.11366 0.52615 0 0 0 0 0 0 6.40182 14.6878 -0.30325 0 -0.30065 0.34779 21.4717 SER_772 -0.80625 0.09461 0.94796 0.0025 0.11017 -0.06686 -0.0408 0 0 0 0 0 0 4.46058 2.84584 -0.28892 0 -0.28969 0.69572 7.66488 SER_773 -0.63199 0.14761 0.52457 0.002 0.03719 -0.03808 0.38669 0 0 0 0 0 0 0.02592 1.45277 -0.43026 0 -0.28969 0.60714 1.79387 GLY_774 -0.65745 0.10121 0.48278 0.00013 0 -0.0647 0.39172 0 0 0 0 0 0 0.06083 0 -0.7155 0 0.79816 0.51592 0.91312 LYS_775 -0.91575 0.07635 0.67153 0.00776 0.11783 -0.02725 -0.11433 0 0 0 0 0 0 8.41227 1.0045 0.01249 0 -0.71458 0.23924 8.77005 GLN_776 -1.1756 0.11146 1.10327 0.00773 0.11237 -0.03974 -0.33519 0 0 0 0 0 0 1.07451 13.6905 0.22175 0 -1.45095 0.1674 13.4875 THR_777 -1.52815 0.24635 0.79992 0.00647 0.05714 -0.0211 -0.27518 0 0 0 0 0 0 2.89985 0.8591 0.59524 0 1.15175 0.57361 5.36501 LEU_778 -2.20126 0.65653 0.84331 0.01107 0.04058 0.03022 -0.04785 0 0 0 0 0 0 9.83255 1.34083 0.02776 0 1.66147 0.59409 12.7893 ASN_779 -2.3461 0.81773 0.86367 0.00307 0.20296 -0.1476 0.45925 0 0 0 0 0 0 0.38549 3.42891 0.53082 0 -1.34026 5.15638 8.01433 LEU_780 -2.55128 0.97045 0.93821 0.01024 0.03391 -0.22963 0.49625 0 0 0 0 0 0 9.0684 1.84112 0.86337 0 1.66147 5.60684 18.7094 GLU_781 -2.01061 0.63089 1.00887 0.00499 0.13238 -0.18098 0.08458 0 0 0 0 0 0 0.51383 9.77195 2.11513 0 -2.72453 4.41539 13.7619 GLU_782 -0.83987 0.02829 0.51099 0.00457 0.24306 -0.09641 -0.00391 0 0 0 0 0 0 0.7648 2.96371 0.17912 0 -2.72453 3.78052 4.81034 GLY_783 -0.5 0.02527 0.4375 4e-05 0 -0.0989 0.20134 0 0 0 0 0 0 1.84191 0 1.10263 0 0.79816 1.87076 5.67871 ASN_784 -1.09112 0.05678 1.17606 0.00349 0.29891 -0.15542 -0.32137 0 0 0 -0.33916 0 0 -0.00069 4.24686 0.59587 0 -1.34026 2.04286 5.17279 GLY_785 -1.21073 0.50334 1.09059 3e-05 0 -0.05198 -0.17349 0 0 0 -0.33916 0 0 10.6342 0 -1.4623 0 0.79816 1.4785 11.2672 GLN_786 -1.52733 0.7905 1.0058 0.00465 0.13477 -0.09883 0.45793 0 0 0 0 0 0 0.02118 4.12452 0.14306 0 -1.45095 6.21783 9.82315 SER_787 -1.75626 1.23776 1.57114 0.00092 0.04016 0.06504 1.00551 0 0 0 0 0 0 0.35678 0.7589 -0.35112 0 -0.28969 5.51038 8.14953 GLU_788 -2.8539 1.27429 3.17567 0.00689 0.19992 0.13619 0.87634 0 0 0 0 -0.47179 0 2.50833 8.92022 0.3918 0 -2.72453 0.88018 12.3196 ASN_789 -2.10633 0.65627 2.05297 0.00426 0.23077 -0.01774 0.52819 0 0 0 0 -0.47179 0 0.00801 1.76315 0.31589 0 -1.34026 5.24881 6.87221 GLY_790 -0.72769 0.31378 0.51489 0.0002 0 -0.08185 0.50946 0 0 0 0 0 0 0.07059 0 -1.37435 0 0.79816 8.77626 8.79945 ARG_791 -1.15179 0.0347 0.94267 0.00979 0.22272 -0.02873 0.01159 0 0 0 0 0 0 -0.03369 4.92153 0.06663 0 -0.09474 4.16915 9.06983 TYR_792 -0.99842 0.02189 0.68569 0.01703 0.15148 -0.10004 0.07337 0 0 0 0 0 0 0.11812 4.69438 0.19228 0 0.58223 0.59414 6.03216 HIS_793 -2.33264 0.30693 2.63522 0.00635 0.29971 -0.00304 0.27895 0 0 0 0 0 0 1.91161 10.3003 -0.60226 0 -0.30065 1.13757 13.638 GLU_794 -1.54833 0.03816 1.19889 0.00633 0.27022 -0.26623 -0.20584 0 0 0 0 0 0 6.58852 5.12942 0.21359 0 -2.72453 1.10164 9.80184 GLU_795 -3.13948 0.65856 2.98447 0.00618 0.33182 -0.2749 0.01202 0 0 0 0 0 0 3.86832 4.03132 0.25209 0 -2.72453 0.3938 6.39967 TYR_796 -1.65162 0.01901 1.21756 0.01804 0.18102 -0.27628 -0.425 0 0 0 0 0 0 4.62214 3.79937 0.35751 0 0.58223 0.58043 9.02441 LEU_797 -2.60445 0.47616 2.06482 0.01188 0.0519 -0.29722 -0.93032 0 -0.13866 0 0 0 0 2.52473 1.92046 -0.17401 0 1.66147 0.32624 4.89299 TYR_798 -1.09442 0.02038 1.04166 0.01839 0.10336 -0.13868 -0.05809 0 0 0 0 0 0 0.10198 10.3675 0.16262 0 0.58223 0.31863 11.4256 ARG_799 -1.8518 0.13732 1.85547 0.01116 0.23403 -0.13817 -0.80297 0 -0.13866 0 0 0 0 0.41798 5.08329 -0.10441 0 -0.09474 0.23038 4.83886 ALA_800 -1.51281 0.03533 1.12719 0.0012 0 -0.15042 -0.37016 0 0 0 0 0 0 1.3248 0 0.22279 0 1.32468 -0.33656 1.66605 GLU_801 -1.50792 0.16289 1.40229 0.00695 0.55792 -0.18505 -0.19956 0.00973 0 0 0 0 0 0.09142 4.64021 -0.0308 0 -2.72453 -0.42197 1.8016 PRO_802 -1.74644 0.17371 1.43276 0.00335 0.11429 -0.14793 -0.55914 0.93692 0 0 0 0 0 0.02886 0.07635 -0.59138 0 -1.64321 -0.30567 -2.22753 ASP_803 -1.26145 0.03426 1.07121 0.00307 0.29267 -0.07266 -0.37644 0 0 0 0 0 0 2.99973 5.19252 0.02417 0 -2.14574 -0.24723 5.51412 TYR_804 -1.28673 0.02665 1.10579 0.0178 0.09159 0.00952 -0.12755 0 0 0 0 0 0 0.46102 14.6818 -0.14518 0 0.58223 0.08716 15.5041 GLU_805 -1.35203 0.09567 1.30763 0.00451 0.2457 -0.07474 0.1726 0 0 0 0 0 0 26.6003 3.68686 0.16885 0 -2.72453 0.20662 28.3375 THR_806 -1.46047 0.19136 1.31613 0.01031 0.07091 0.08241 1.18493 0 0 0 0 0 0 5.08617 3.1 1.53033 0 1.15175 1.82451 14.0883 SER_807 -1.07008 0.11531 0.72918 0.00198 0.03899 0.02498 1.26047 0 0 0 0 0 0 0.19372 3.34681 0.29287 0 -0.28969 5.68851 10.333 GLY_808 -0.8063 0.04676 0.77635 0.00029 0 0.01683 1.32415 0 0 0 0 0 0 0.73352 0 -1.04825 0 0.79816 5.17591 7.01742 VAL_809 -2.13549 0.38182 0.29668 0.01427 0.05283 0.00636 0.90859 0 0 0 0 0 0 16.8663 1.44952 0.40028 0 2.64269 6.40535 27.2892 TYR_810 -2.17231 0.35179 0.49572 0.01858 0.0739 -0.03418 0.34329 0 0 0 0 0 0 0.24971 15.4097 -0.22028 0 0.58223 5.43655 20.5347 SER_811 -1.63004 1.67805 1.2558 0.0017 0.01989 -0.10169 0.70977 0 0 0 0 0 0 5.1294 3.36367 -0.4457 0 -0.28969 0.53217 10.2233 THR_812 -2.16825 2.05272 1.47321 0.00623 0.05015 0.07484 1.13712 0 0 0 0 0 0 7.88891 17.6978 0.32477 0 1.15175 0.50071 30.1899 THR_813 -1.87538 1.47303 0.65104 0.00572 0.1043 0.07739 1.16897 0 0 0 0 0 0 0.87703 1.17183 -0.29624 0 1.15175 5.40103 9.91046 ALA_814 -1.33804 1.11209 0.53451 0.00118 0 -0.07918 1.04743 0 0 0 0 0 0 3.71824 0 0.04575 0 1.32468 5.48855 11.8552 SER_815 -1.55999 0.09579 1.39017 0.00231 0.02848 -0.1246 0.68565 0 0 0 0 0 0 12.9464 0.27821 0.40342 0 -0.28969 4.02435 17.8805 THR_816 -1.25393 0.09307 1.15046 0.00552 0.12539 -0.1199 0.40085 0 0 0 0 0 0 5.75603 1.86738 0.00951 0 1.15175 8.5099 17.696 ALA_817 -0.84582 0.02929 0.63048 0.00102 0 -0.11074 0.12353 0 0 0 0 0 0 0.10407 0 -0.51979 0 1.32468 4.96643 5.70315 ASN_818 -1.36755 0.22771 0.68164 0.00359 0.17654 -0.14659 0.18314 0 0 0 0 0 0 2.85195 3.8964 -0.19876 0 -1.34026 0.04451 5.01233 LEU_819 -1.86412 0.31652 1.38083 0.01149 0.07755 0.01114 0.49354 0 0 0 0 0 0 26.5509 0.59642 1.11398 0 1.66147 4.12513 34.4748 SER_820 -1.95888 0.18789 1.53868 0.00189 0.07688 0.05873 0.74379 0 0 0 0 0 0 3.07474 1.07805 0.61569 0 -0.28969 7.09043 12.2182 LEU_821 -2.37965 0.24663 0.9183 0.01176 0.06426 -0.13039 0.91216 0 0 0 0 0 0 27.7419 2.03847 0.91656 0 1.66147 6.92468 38.9261 GLN_822 -2.41897 0.19807 1.36729 0.00572 0.11407 -0.16943 0.66298 0 0 0 0 0 0 6.05873 16.1055 0.74648 0 -1.45095 8.85 30.0695 ASP_823 -2.62957 1.65244 2.62498 0.00335 0.22176 -0.32668 -0.23235 0 0 0 0 0 0 0.46244 5.22308 0.09905 0 -2.14574 9.87287 14.8256 ARG_824 -2.87786 1.91758 2.57679 0.01164 0.17823 -0.21889 0.10637 0 0 0 0 0 0 1.89368 6.42466 -0.11848 0 -0.09474 4.98964 14.7886 LYS_825 -2.29421 0.95658 1.75983 0.0072 0.08947 0.04956 0.59784 0 0 0 0 0 0 1.85339 4.64031 0.83294 0 -0.71458 5.03648 12.8148 SER_826 -1.8188 1.07648 1.22293 0.00192 0.08602 -0.11601 0.45169 0 0 0 0 0 0 1.06069 2.89903 -0.15391 0 -0.28969 5.77394 10.1943 CYS_827 -1.67079 0.97359 0.76676 0.00354 0.0104 -0.12791 0.4959 0 0 0 0 0 0 30.8307 6.15977 -0.11095 0 3.25479 1.06254 41.6483 SER_828 -1.87622 1.59213 1.06918 0.00182 0.05148 -0.00399 0.72793 0 0 0 0 0 0 3.96139 1.57999 0.56786 0 -0.28969 5.12359 12.5055 MET_829 -1.76564 1.06301 1.22736 0.00756 -0.00031 -0.04931 0.33791 0 0 0 0 0 0 0.1978 24.1215 0.33577 0 1.65735 5.48109 32.6141 SER_830 -1.62818 0.6507 1.21301 0.00161 0.04761 -0.1063 0.34428 35.0989 0 0 0 0 0 2.43976 0.63034 -0.07328 0 -0.28969 2.40889 40.7377 PRO_831 -1.8265 0.84732 1.10719 0.00814 0.13591 0.00637 0.50835 36.3119 0 0 0 0 0 14.7003 4.70705 4.86683 0 -1.64321 4.13699 63.8667 GLN_832 -2.32169 0.2521 2.33609 0.00668 0.0973 -0.13191 -0.62508 0 0 0 0 0 0 5.31126 14.078 0.67478 0 -1.45095 3.4682 21.6948 ASP_833 -1.97242 0.08689 2.53931 0.00351 0.27929 -0.24929 -0.11527 0 0 0 0 0 0 3.14552 2.89067 -0.17318 0 -2.14574 6.0547 10.344 THR_834 -1.49327 0.14394 1.16236 0.00596 0.04871 -0.09023 0.41553 0 0 0 0 0 0 0.5665 3.628 0.92287 0 1.15175 9.89554 16.3577 VAL_835 -1.65838 0.21355 0.50955 0.01598 0.05072 0.07163 0.23579 0 0 0 0 0 0 19.5732 0.49889 0.34518 0 2.64269 5.20369 27.7025 THR_836 -1.88992 0.13217 1.27384 0.00687 0.0468 0.04392 0.13545 0 0 0 0 0 0 0.05351 23.0692 0.1623 0 1.15175 0.53181 24.7177 SER_837 -1.44162 0.07826 0.97089 0.0033 0.10533 -0.03645 0.05065 0 0 0 0 0 0 1.2513 0.71751 -0.1455 0 -0.28969 0.0488 1.31278 TYR_838 -1.77646 0.08144 1.20452 0.01825 0.18116 -0.04659 0.14588 0 0 0 0 0 0 0.00996 4.27234 -0.1448 0 0.58223 -0.33202 4.19592 ASN_839 -1.38454 0.04328 1.2301 0.00578 0.17493 -0.0348 0.31199 0 0 0 0 0 0 2.49247 10.3007 0.31722 0 -1.34026 0.11211 12.229 TYR_840 -2.12164 0.36041 1.34893 0.01944 0.08625 -0.00324 0.18656 0.02982 0 0 0 0 0 0.81321 12.542 -0.23389 0 0.58223 4.82364 18.4337 PRO_841 -1.60662 0.35132 0.58775 0.00342 0.12561 -0.09355 -0.03032 1.24952 0 0 0 0 0 0.27994 0.28439 0.29057 0 -1.64321 4.97183 4.77065 GLN_842 -1.28319 0.06399 1.02084 0.0056 0.14067 -0.05421 0.03988 0 0 0 0 0 0 0.81827 3.20855 0.15038 0 -1.45095 0.3162 2.97601 LYS_843 -1.24326 0.19733 0.72247 0.00831 0.12884 -0.05771 0.27222 0 0 0 0 0 0 42.8485 4.72887 0.27182 0 -0.71458 0.51355 47.6764 MET_844 -1.85773 0.17956 1.07557 0.00681 0.0309 -0.00077 0.6516 0 0 0 0 0 0 3.97556 8.64917 0.26872 0 1.65735 1.35963 15.9964 MET_845 -1.51078 0.04194 0.72414 0.00795 0.09225 0.04068 0.83011 0 0 0 0 0 0 12.4846 13.0862 0.18014 0 1.65735 5.84874 33.4833 GLY_846 -0.95058 0.07254 0.90181 0.00043 0 0.03523 0.95258 0 0 0 0 0 0 12.905 0 -1.46701 0 0.79816 7.94598 21.1941 ASN_847 -2.09582 0.76656 0.8448 0.00417 0.24242 -0.15828 0.9836 0 0 0 0 0 0 0.15526 2.74584 -0.10495 0 -1.34026 7.84188 9.88522 ILE_848 -2.35525 1.44889 0.49378 0.02517 0.06187 -0.10683 0.76096 0 0 0 0 0 0 2.63378 43.7276 0.93448 0 2.30374 5.58509 55.5133 ALA_849 -1.32399 2.99568 -0.04146 0.00109 0 0.06529 0.92453 0 0 0 0 0 0 1.31881 0 0.89222 0 1.32468 5.68715 11.844 ALA_850 -1.27908 2.38027 0.11845 0.0013 0 0.00025 0.93927 0 0 0 0 0 0 2.85303 0 -0.4604 0 1.32468 5.17988 11.0576 VAL_851 -1.55801 0.70582 -0.22317 0.01028 0.04374 0.03347 1.08415 0 0 0 0 0 0 1.67779 2.77473 1.01416 0 2.64269 5.14479 13.3504 ALA_852 -1.38222 2.6316 -0.40829 0.00098 0 -0.04897 0.97024 0 0 0 0 0 0 0.021 0 0.70289 0 1.32468 6.34246 10.1544 ALA_853 -1.04192 2.14235 0.28734 0.00124 0 -0.01987 0.72402 0 0 0 0 0 0 6.42563 0 -0.5372 0 1.32468 1.4118 10.7181 SER_854 -1.62746 1.2517 0.97263 0.00491 0.03078 -0.01273 0.64688 0 0 0 0 0 0 16.2088 10.1599 0.24918 0 -0.28969 4.93255 32.5274 CYS_855 -1.88499 1.79496 0.61229 0.00237 0.00961 -0.01478 0.78913 0 0 0 0 0 0 1.70419 2.19908 1.45564 0 3.25479 9.8669 19.7892 ALA_856 -1.77807 0.74573 0.48777 0.00119 0 -0.16619 0.62148 0 0 0 0 0 0 2.17221 0 -0.03183 0 1.32468 5.45192 8.82887 ASN_857 -2.59208 0.74749 1.54972 0.00377 0.22322 -0.57729 0.49239 0 0 0 0 0 0 0.5699 2.16718 0.82793 0 -1.34026 5.3808 7.45277 ASN_858 -2.99149 0.8496 1.57426 0.00854 0.19679 -0.42323 0.73319 0 0 0 0 0 0 24.1388 9.83711 -0.0402 0 -1.34026 5.44122 37.9843 VAL_859 -2.51663 1.20826 0.44327 0.01169 0.04226 0.00381 0.78404 47.1318 0 0 0 0 0 3.05561 0.2642 0.7437 0 2.64269 5.68625 59.501 PRO_860 -1.98044 1.23634 0.23866 0.01281 0.14 0.0484 0.96193 47.7298 0 0 0 0 0 10.5475 7.19557 6.76576 0 -1.64321 9.64033 80.8934 ALA_861 -1.46791 1.04916 0.31935 0.00115 0 0.05342 1.00351 144.569 0 0 0 0 0 13.175 0 0.92974 0 1.32468 9.67011 170.627 PRO_862 -1.89561 1.11953 0.34816 0.00608 0.12492 -0.05743 0.82444 145.77 0 0 0 0 0 6.30723 5.31281 4.33703 0 -1.64321 9.20158 169.755 VAL_863 -2.42104 0.69504 0.07237 0.01078 0.05496 0.00643 0.66937 0 0 0 0 0 0 8.65918 4.07737 0.72607 0 2.64269 8.99428 24.1875 LEU_864 -2.29368 0.50185 0.64719 0.01225 0.05136 0.04197 0.83469 0 0 0 0 0 0 13.6732 0.29626 0.94731 0 1.66147 9.96361 26.3375 SER_865 -1.88569 0.2291 1.59295 0.00185 0.02255 -0.14143 0.55349 0 0 0 0 0 0 4.97462 0.9681 1.12495 0 -0.28969 9.87927 17.0301 ASN_866 -1.18752 0.12185 1.11399 0.00349 0.20414 -0.16012 0.44679 0 0 0 0 0 0 0.33265 2.33502 1.08023 0 -1.34026 9.82002 12.7703 GLY_867 -0.66956 2.54433 0.54263 3e-05 0 -0.00931 0.52754 0 0 0 0 0 0 2.18949 0 -1.35746 0 0.79816 5.57102 10.1369 ALA_868 -0.8275 2.57075 0.57998 0.00076 0 0.04229 0.69964 0 0 0 0 0 0 0.61612 0 1.28731 0 1.32468 5.66945 11.9635 ALA_869 -1.03195 4.01521 0.28513 0.00087 0 0.09494 0.58565 0 0 0 0 0 0 1.66235 0 0.72092 0 1.32468 10.0591 17.717 ALA_870 -1.40823 4.154 0.3425 0.00085 0 -0.09509 0.45788 0 0 0 0 0 0 2.77487 0 1.37288 0 1.32468 10.0582 18.9825 ASN_871 -2.07954 0.41369 1.22905 0.0048 0.2018 -0.06092 0.56337 0 0 0 0 0 0 9.05075 2.26202 1.31425 0 -1.34026 9.93631 21.4953 GLN_872 -2.07002 1.17023 0.93186 0.00509 0.2078 0.03847 0.99914 0 0 0 0 0 0 2.6341 3.70966 0.94338 0 -1.45095 9.88208 17.0008 ALA_873 -1.75607 1.44251 0.36661 0.00112 0 0.03782 0.8442 0 0 0 0 0 0 2.58213 0 0.72564 0 1.32468 6.27254 11.8412 ILE_874 -2.61365 2.32368 0.45572 0.03206 0.08134 -0.14523 0.82511 0 0 0 0 0 0 1.00118 0.32637 1.27711 0 2.30374 6.30962 12.177 ASN_875 -2.90867 3.26776 0.78979 0.01426 0.74601 -0.4608 0.59467 0 0 0 0 0 0 7.33613 3.52716 0.25685 0 -1.34026 5.4435 17.2664 THR_876 -2.50201 1.66556 1.59078 0.01391 0.07798 -0.04503 -0.1772 0 0 0 -0.3945 0 0 0.05744 0.19843 0.79525 0 1.15175 1.21589 3.64826 THR_877 -2.04134 1.43735 1.57331 0.00587 0.08262 0.09365 0.15503 0 0 0 -0.3945 0 0 0.54248 0.22651 -0.3142 0 1.15175 5.74994 8.26848 SER_878 -1.86072 1.48417 1.21904 0.00161 0.05994 -0.10826 0.97604 0 0 0 0 0 0 0.82889 1.74001 -0.33629 0 -0.28969 5.17766 8.8924 VAL_879 -1.89094 1.15826 0.85996 0.00837 0.03749 -0.04601 1.02383 0 0 0 0 0 0 17.911 11.8825 0.45976 0 2.64269 5.18501 39.2319 SER_880 -1.75985 1.34971 1.56743 0.0011 0.03247 0.05467 1.41667 0 0 0 0 0 0 3.06481 3.99121 0.89294 0 -0.28969 9.09524 19.4167 SER_881 -1.78338 0.6797 1.75837 0.00337 0.02861 0.03406 1.43497 0 0 0 0 0 0 6.10621 5.15393 -0.52913 0 -0.28969 4.0078 16.6048 GLN_882 -2.48264 0.31085 1.81614 0.00564 0.18844 -0.3322 0.83066 0 0 0 0 0 0 12.6607 4.51554 -0.03254 0 -1.45095 4.89631 20.9259 ASN_883 -2.15912 0.41319 1.26218 0.00389 0.24034 -0.3289 0.86062 0 0 0 0 0 0 1.40869 2.53634 0.482 0 -1.34026 9.9203 13.2993 ALA_884 -1.52597 0.77169 0.13496 0.00105 0 -0.15966 0.53197 0 0 0 0 0 0 24.6776 0 -0.52053 0 1.32468 4.98045 30.2162 ILE_885 -1.65424 0.63 0.20947 0.02115 0.04577 -0.06319 0.01468 0 0 0 0 0 0 0.19812 12.8967 1.41413 0 2.30374 0.985 17.0013 GLN_886 -2.66218 1.17834 0.83253 0.00719 0.11658 -0.09676 -0.00209 4.4045 0 0 0 0 0 10.1382 19.6056 0.18485 0 -1.45095 1.33687 33.5927 PRO_887 -1.87515 1.24008 0.54524 0.0063 0.12381 -0.02229 0.11613 5.78234 0 0 0 0 0 1.27644 7.68288 6.30509 0 -1.64321 3.21307 22.7507 LEU_888 -4.00948 0.77281 0.33661 0.01656 0.17712 0.04218 0.13539 0 0 0 0 0 0 10.5354 2.67696 1.23125 0 1.66147 7.78611 21.3624 PHE_889 -2.5789 0.82907 0.1556 0.01863 0.1034 0.07124 0.29745 0 0 0 0 0 0 5.65983 14.3426 0.35744 0 1.21829 6.73243 27.2071 VAL_890 -2.33776 0.64077 0.08523 0.01099 0.03653 0.00639 0.22874 0 0 0 0 0 0 0.38335 0.35321 1.1939 0 2.64269 6.73368 9.97771 SER_891 -1.2887 0.05157 0.58584 0.00353 0.02405 -0.03912 0.17317 127.221 0 0 0 0 0 18.357 7.67403 -0.41648 0 -0.28969 5.17488 157.231 PRO_892 -1.28874 0.28141 0.63236 0.00433 0.12766 -0.03781 0.19103 134.113 0 0 0 0 0 0.1805 3.3369 6.98078 0 -1.64321 4.50581 147.384 PRO_893 -1.73804 0.49341 1.13131 0.00339 0.095 0.01067 -0.20625 6.03804 0 0 -0.28619 0 0 2.39069 1.84874 1.15551 0 -1.64321 6.11946 15.4125 THR_894 -2.57746 0.55763 1.40466 0.00386 0.05503 -0.11327 0.19685 0 0 0 -0.28619 0 0 6.29395 5.30735 0.75757 0 1.15175 6.78128 19.533 HIS_895 -1.71936 0.33562 0.71521 0.00364 0.38071 -0.1566 0.45359 0 0 0 0 0 0 1.59493 2.28828 0.40919 0 -0.30065 9.96074 13.9653 GLY_896 -0.42471 0.01051 0.36938 2e-05 0 -0.06764 0.001 0 0 0 0 0 0 0.34413 0 -1.01846 0 0.79816 6.7563 6.76868 ARG_897 -1.58688 0.80872 0.59759 0.0101 0.13525 -0.08893 0.5252 13.3588 0 0 0 0 0 0.0156 15.1232 0.08967 0 -0.09474 2.32545 31.2191 PRO_898 -2.15486 0.8943 0.81871 0.00832 0.13734 -0.02702 0.68709 14.2032 0 0 0 0 0 10.0524 6.56222 6.69459 0 -1.64321 4.08021 40.3133 VAL_899 -2.14788 0.35124 0.51084 0.01658 0.05118 0.06053 0.30556 0 0 0 0 0 0 12.8131 1.29169 0.52087 0 2.64269 8.49769 24.9141 ILE_900 -1.89247 0.74475 0.13841 0.01793 0.05869 0.09571 0.65432 0 0 0 0 0 0 12.5005 20.6243 1.34114 0 2.30374 6.00113 42.5881 ALA_901 -1.37692 0.49233 0.12912 0.00108 0 -0.03009 0.50132 0 0 0 0 0 0 0.12388 0 -0.32505 0 1.32468 1.29595 2.1363 SER_902 -1.09728 0.1655 0.7335 0.00143 0.02069 -0.07235 0.27478 46.8119 0 0 0 0 0 42.9879 3.06495 -0.51356 0 -0.28969 0.34187 92.4296 PRO_903 -1.18667 0.17217 0.66553 0.00471 0.13741 -0.12651 0.21355 49.1756 0 0 0 0 0 4.40174 4.42977 6.65891 0 -1.64321 4.50513 67.4081 SER_904 -1.314 0.12868 0.85948 0.00162 0.0637 -0.09619 -0.20604 0 0 0 0 0 0 0.5928 2.90145 0.12553 0 -0.28969 4.48979 7.25712 TYR_905 -1.02871 0.10199 0.62728 0.01701 0.20333 -0.1598 0.00635 9.38235 0 0 0 0 0 2.64885 2.31893 0.03257 0 0.58223 0.14708 14.8794 PRO_906 -1.53093 0.23026 0.81795 0.0051 0.13894 -0.02898 -0.02242 10.5044 0 0 0 0 0 1.45786 1.12062 2.85878 0 -1.64321 1.13885 15.0472 CYS_907 -1.04645 0.03354 0.6703 0.00268 0.03473 -0.1179 0.08907 0 0 0 0 0 0 0.27942 0.85386 -0.12903 0 3.25479 1.73268 5.65767 HIS_908 -1.38162 0.01616 0.98055 0.00338 0.30791 -0.13008 -0.25948 0 0 0 0 0 0 3.52064 2.00729 0.02441 0 -0.30065 0.65544 5.44395 SER_909 -0.71794 0.03156 0.80172 0.00174 0.0264 -0.0222 -0.21464 0 0 0 0 0 0 0.65296 2.19749 -0.0793 0 -0.28969 0.19927 2.58736 ALA_910 -1.01707 0.12666 0.4665 0.00121 0 -0.04815 -0.0072 0 0 0 0 0 0 1.87365 0 0.45422 0 1.32468 0.53501 3.7095 ILE_911 -1.36093 0.49204 0.55469 0.02079 0.06677 -0.02856 -0.05749 5.17964 0 0 0 0 0 0.10048 0.6957 -0.10501 0 2.30374 0.6912 8.55306 PRO_912 -1.65223 0.57296 0.8111 0.00497 0.13374 -0.08803 0.46275 6.54239 0 0 0 0 0 3.73817 1.99377 4.91545 0 -1.64321 2.41496 18.2068 HIS_913 -1.58199 0.84184 1.11011 0.00339 0.328 -0.04217 0.75532 0 0 0 0 0 0 11.9408 6.72207 -0.4411 0 -0.30065 2.24749 21.5831 ALA_914 -0.92839 0.66468 0.38495 0.00112 0 -0.07566 0.56192 0 0 0 0 0 0 0.87568 0 0.62601 0 1.32468 3.47751 6.91251 GLY_915 -0.4972 0.01914 0.58164 3e-05 0 0.03837 0.78922 0 0 0 0 0 0 1.31473 0 -1.35707 0 0.79816 4.78256 6.46958 ALA_916 -0.62073 0.0275 0.65585 0.00121 0 0.02275 0.6053 0 0 0 0 0 0 0.17456 0 0.58507 0 1.32468 6.55718 9.33339 SER_917 -0.9745 0.02873 0.528 0.00207 0.10151 -0.12247 0.08177 0 0 0 0 0 0 4.23537 1.76506 0.36604 0 -0.28969 5.10481 10.8267 LEU_918 -1.60653 0.11598 0.8032 0.01319 0.03417 -0.05882 -0.06887 0.16799 0 0 0 0 0 0.00649 1.67044 -0.25186 0 1.66147 0.00825 2.4951 PRO_919 -1.67267 0.22305 0.77865 0.00316 0.11946 -0.11855 -0.13732 1.20347 0 0 0 0 0 0.14399 0.40069 -0.66634 0 -1.64321 -0.11975 -1.48538 PRO_920 -1.76273 0.24989 0.98386 0.00329 0.11814 -0.03388 -0.10427 1.3702 0 0 0 0 0 0.27096 0.55617 -0.96647 0 -1.64321 -0.27321 -1.23126 PRO_921 -1.77358 0.24141 0.99981 0.00313 0.11263 -0.05198 -0.06923 2.05588 0 0 0 0 0 -0.03919 1.19774 -1.09536 0 -1.64321 -0.43831 -0.50027 PRO_922 -1.67736 0.23873 0.92157 0.00301 0.11282 -0.09119 -0.05837 2.32729 0 0 0 0 0 -0.01057 1.00575 -0.91985 0 -1.64321 -0.41041 -0.20178 PRO_923 -1.7523 0.25528 0.98279 0.0032 0.11625 -0.04275 -0.06171 1.97001 0 0 0 0 0 0.16779 0.77609 -0.97229 0 -1.64321 -0.38906 -0.5899 PRO_924 -1.77244 0.25272 1.00657 0.00311 0.11219 -0.04139 -0.0512 2.14418 0 0 0 0 0 -0.02911 1.21449 -1.08246 0 -1.64321 -0.43271 -0.31927 PRO_925 -1.71181 0.23716 0.94867 0.00301 0.1114 -0.08121 -0.04785 2.43649 0 0 0 0 0 -0.04883 1.17143 -1.00843 0 -1.64321 -0.43004 -0.06321 PRO_926 -1.70487 0.24531 0.94143 0.00313 0.11624 -0.07084 -0.05637 2.24597 0 0 0 0 0 0.05271 0.80776 -0.89064 0 -1.64321 -0.37979 -0.33316 PRO_927 -1.73212 0.2552 0.9776 0.00309 0.1134 -0.03999 -0.04889 1.95504 0 0 0 0 0 -0.00076 0.97457 -1.0019 0 -1.64321 -0.38773 -0.57569 PRO_928 -1.72247 0.2391 0.96137 0.00297 0.10981 -0.05859 -0.03894 2.19057 0 0 0 0 0 -0.03768 1.06196 -1.05259 0 -1.64321 -0.43704 -0.42473 PRO_929 -1.66506 0.23566 0.91187 0.00305 0.11436 -0.08572 -0.0397 2.34499 0 0 0 0 0 -0.04122 0.82726 -0.89367 0 -1.64321 -0.39999 -0.33138 PRO_930 -1.67205 0.25178 0.93117 0.00306 0.11398 -0.0557 -0.03377 1.93417 0 0 0 0 0 0.00366 0.73284 -0.90677 0 -1.64321 -0.35731 -0.69817 PRO_931 -1.70543 0.24961 0.95489 0.00297 0.10929 -0.0379 -0.02399 1.90522 0 0 0 0 0 -0.02975 0.79095 -1.04485 0 -1.64321 -0.41356 -0.88575 PRO_932 -1.64631 0.23468 0.90406 0.00299 0.11183 -0.07259 -0.01974 2.27015 0 0 0 0 0 -0.02507 0.76921 -0.96389 0 -1.64321 -0.43621 -0.51408 PRO_933 -1.66555 0.24416 0.92072 0.00306 0.11361 -0.05576 -0.02427 2.01178 0 0 0 0 0 0.02442 0.59761 -0.92162 0 -1.64321 -0.39172 -0.78678 PRO_934 -1.69143 0.24593 0.94309 0.00301 0.11045 -0.04289 -0.0223 1.90415 0 0 0 0 0 -0.02286 0.78493 -1.02941 0 -1.64321 -0.41545 -0.87598 PRO_935 -1.63306 0.23245 0.88943 0.00296 0.11126 -0.08065 -0.02008 2.15529 0 0 0 0 0 -0.01952 0.71587 -0.93742 0 -1.64321 -0.42182 -0.64849 PRO_936 -1.65755 0.24441 0.90544 0.00306 0.11473 -0.06411 -0.03573 1.86498 0 0 0 0 0 0.03896 0.50724 -0.86662 0 -1.64321 -0.35561 -0.94401 PRO_937 -1.67224 0.24181 0.92534 0.003 0.11201 -0.05236 -0.03064 1.84159 0 0 0 0 0 0.01064 0.74413 -0.98606 0 -1.64321 -0.37501 -0.881 PRO_938 -1.59229 0.23262 0.85645 0.00287 0.11029 -0.09302 -0.01196 1.97254 0 0 0 0 0 0.01791 0.61798 -0.8718 0 -1.64321 -0.3797 -0.78131 PRO_939 -1.629 0.2427 0.87131 0.00305 0.11525 -0.08233 -0.03508 1.70225 0 0 0 0 0 0.00394 0.33045 -0.77584 0 -1.64321 -0.27868 -1.17521 PRO_940 -1.61324 0.24029 0.87411 0.00299 0.11465 -0.07499 -0.043 1.42916 0 0 0 0 0 -0.0166 0.52168 -0.83276 0 -1.64321 -0.25859 -1.29952 PRO_941 -1.55617 0.23895 0.83127 0.00286 0.11051 -0.08533 -2e-05 1.8387 0 0 0 0 0 0.2916 0.41483 -0.84687 0 -1.64321 -0.29717 -0.70002 PRO_942 -1.58183 0.24603 0.81114 0.00302 0.1145 -0.09385 -0.02399 1.6161 0 0 0 0 0 0.02806 0.17053 -0.67417 0 -1.64321 -0.20747 -1.23515 PRO_943 -1.55147 0.26201 0.8112 0.00316 0.12189 -0.06684 -0.06347 1.00728 0 0 0 0 0 0.15467 0.2527 -0.45291 0 -1.64321 -0.00534 -1.17031 PRO_944 -1.43724 0.28129 0.89512 0.00291 0.11127 -0.04104 0.00072 1.60269 0 0 0 0 0 0.96429 0.25529 -0.88432 0 -1.64321 -0.12333 -0.01557 PRO_945 -1.11357 0.16206 0.61302 0.00305 0.11042 -0.10663 -0.00348 1.56707 0 0 0 0 0 0.02579 0.05488 -0.6078 0 -1.64321 -0.22332 -1.16172 ALA_946 -1.13359 0.11829 0.69521 0.00114 0 -0.05398 0.05454 0 0 0 0 0 0 0.04888 0 0.19651 0 1.32468 0.14928 1.40097 LEU_947 -1.7886 0.6269 0.79726 0.01094 0.03864 -0.10037 0.23493 0 0 0 0 0 0 8.26985 1.65514 0.6328 0 1.66147 0.63514 12.6741 ASP_948 -4.19677 1.03229 4.04174 0.00577 0.2247 -0.03683 -0.70486 0 0 0 0 0 0 1.45359 4.69589 0.2373 0 -2.14574 0.83372 5.4408 VAL_949 -4.07172 0.86632 1.68686 0.01296 0.03394 0.00244 -0.69096 0 0 0 0 0 0 5.35816 16.4512 0.55412 0 2.64269 5.38054 28.2265 GLY_950 -1.20043 0.38229 0.99173 0.00011 0 -0.03711 0.49943 0 0 0 0 0 0 29.5777 0 -1.27263 0 0.79816 8.39203 38.1313 GLU_951 -2.16494 0.74087 1.10872 0.00469 0.1775 -0.16604 0.50208 0 0 0 0 0 0 0.28485 6.12432 0.39234 0 -2.72453 8.37547 12.6553 THR_952 -2.15848 0.55227 1.47797 0.00674 0.05481 -0.14265 0.86841 0 0 0 0 0 0 7.58861 20.4813 0.10617 0 1.15175 5.04583 35.0327 SER_953 -1.90972 0.30764 1.62988 0.00174 0.02281 -0.32931 0.63662 0 0 0 0 0 0 6.72822 1.11942 0.56387 0 -0.28969 4.32302 12.8045 ASN_954 -1.90638 0.28954 1.46666 0.00424 0.27251 -0.37594 0.60124 0 0 0 0 0 0 18.3368 3.41922 0.62858 0 -1.34026 8.21364 29.6098 LEU_955 -1.44056 0.05861 0.78747 0.01245 0.07298 -0.00092 0.31348 0 0 0 0 0 0 13.6525 0.26457 0.59914 0 1.66147 8.84747 24.8286 GLN_956 -1.61947 0.33319 0.97012 0.00763 0.0809 0.06445 -0.02044 0.34298 0 0 0 0 0 1.61304 12.3659 0.09571 0 -1.45095 5.19085 17.9739 PRO_957 -1.62845 0.49934 0.82302 0.00289 0.1095 -0.02407 0.0603 1.69574 0 0 0 0 0 0.77198 0.03718 -0.46973 0 -1.64321 0.30422 0.53872 PRO_958 -1.49199 0.70593 0.81782 0.0031 0.11347 -0.03018 0.08492 3.1366 0 0 0 0 0 0.31467 0.04969 -0.33951 0 -1.64321 0.02817 1.74948 PRO_959 -1.69557 0.72878 1.16708 0.00304 0.07278 0.00079 -0.03502 2.2475 0 0 0 0 0 0.11908 1.5448 -0.90306 0 -1.64321 0.26532 1.8723 PRO_960 -1.46868 0.20632 0.83814 0.00264 0.07328 -0.11068 -0.18516 0.66146 0 0 0 0 0 -0.04312 0.18422 -1.06323 0 -1.64321 -0.11149 -2.6595 LEU_961 -1.49567 0.18356 0.93626 0.01196 0.04016 -0.04958 -0.19934 0.05424 0 0 0 0 0 0.2245 0.61152 -0.06771 0 1.66147 -0.54278 1.36859 PRO_962 -1.93017 0.32518 0.99384 0.00329 0.11459 0.01064 -0.02297 1.3035 0 0 0 0 0 0.10269 0.36342 -0.99853 0 -1.64321 -0.43341 -1.81113 PRO_963 -2.05339 0.30461 1.19062 0.00308 0.10849 -0.08015 -0.04323 2.14161 0 0 0 0 0 -0.00835 1.10012 -1.13663 0 -1.64321 -0.45739 -0.5738 PRO_964 -2.79032 1.39585 2.06567 0.00274 0.10828 -0.10077 -0.86788 2.05832 -0.44655 0 0 0 0 1.39325 1.29383 -0.81614 0 -1.64321 -0.32496 1.32808 PRO_965 -3.27812 1.35765 1.28891 0.00283 0.0451 -0.18462 -0.21618 1.58743 0 0 0 0 0 1.20566 1.18722 -0.54667 0 -1.64321 0.72502 1.53102 TYR_966 -4.49331 1.05179 1.43116 0.02129 0.34989 -0.43477 -0.19059 0 -0.01563 0 0 0 0 0.20585 2.92155 -0.26312 0 0.58223 1.13234 2.29869 SER_967 -3.41556 0.14004 4.11539 0.00185 0.05348 0.13945 -0.82864 0 -0.43092 0 0 0 0 0.04901 0.24962 0.00982 0 -0.28969 0.44314 0.23699 CYS_968 -1.54707 0.06453 1.74045 0.0028 0.01366 -0.01097 -1.4421 0 0 0 -0.4526 0 0 0.18496 0.31177 0.21272 0 3.25479 -0.04685 2.28609 ASP_969 -4.92904 0.59109 7.53172 0.00551 0.59705 0.0045 -1.62748 0.07453 -0.47652 0 -0.73903 0 0 0.17075 2.1114 0.05497 0 -2.14574 -0.14221 1.08152 PRO_970 -1.66731 0.3103 1.25246 0.00228 0.04037 0.06898 0.18526 0.75753 0 0 0 0 0 0.69846 0.34557 -0.77373 0 -1.64321 0.45848 0.03545 SER_971 -2.37174 0.33892 3.626 0.00185 0.06015 -0.06492 -0.65819 0 0 0 -0.73903 0 0 -0.01965 0.41118 -0.1959 0 -0.28969 0.19709 0.29607 GLY_972 -2.89273 0.11655 2.83452 0.00013 0 -0.05796 -1.17055 0 -0.47652 0 0 0 0 -0.12221 0 -1.02271 0 0.79816 -0.56685 -2.56018 SER_973 -3.12743 0.11061 4.46355 0.00309 0.05996 0.13634 0.39676 0 0 0 -0.87116 0 0 -0.04733 0.93721 -0.2219 0 -0.28969 -0.65193 0.89809 ASP_974 -4.08836 0.21577 6.23846 0.00405 0.5243 0.24627 -3.80339 0 0 0 -0.4526 0 0 1.44442 3.3546 -0.25042 0 -2.14574 -0.40089 0.88646 LEU_975 -4.37102 0.54633 2.52471 0.01349 0.0448 -0.06145 -0.79438 0.38495 -0.3701 0 0 0 0 0.0921 0.48611 0.19765 0 1.66147 -0.20239 0.15227 PRO_976 -2.70393 0.54516 1.20024 0.00366 0.0601 -0.17812 0.61987 1.03772 0 0 0 0 0 0.35468 0.8204 -0.67778 0 -1.64321 1.06341 0.50219 GLN_977 -2.24418 0.10303 2.6008 0.00597 0.1881 0.32823 -1.49827 0 -0.3701 0 -0.87116 0 0 0.21741 3.97314 -0.17468 0 -1.45095 0.94288 1.7502 ASP_978 -4.49501 0.45323 5.96383 0.00593 0.56597 0.04565 -3.95533 0 -0.61896 0 -0.57421 0 0 0.78938 1.93886 -0.85465 0 -2.14574 -0.13847 -3.01952 THR_979 -4.18428 0.37937 3.52092 0.00463 0.05619 0.12576 -1.09496 0 -0.45711 0 0 0 0 0.7662 0.33758 0.50282 0 1.15175 0.33149 1.44035 LYS_980 -4.99096 0.44863 5.54775 0.01192 0.16375 0.05323 -3.23888 0 -0.3422 0 -0.57421 0 0 0.25467 4.23439 -0.07295 0 -0.71458 0.0392 0.81976 VAL_981 -5.29638 0.24464 3.43597 0.01188 0.04582 -0.19945 -1.57478 0 -0.8321 0 0 0 0 0.57389 0.37349 -0.36387 0 2.64269 -0.21986 -1.15804 LEU_982 -4.91395 0.31477 3.0584 0.0131 0.07008 -0.14172 -1.22336 0 -0.82744 0 0 0 0 0.33606 0.43661 -0.25269 0 1.66147 -0.15125 -1.61992 GLN_983 -7.61574 0.99571 6.1029 0.00825 0.25081 -0.22053 -2.19956 0 -0.88195 0 0 0 0 0.24183 3.55617 -0.21734 0 -1.45095 -0.28154 -1.71193 TYR_984 -5.86258 0.2362 4.1154 0.01873 0.24441 0.02167 -2.21008 0 -0.75219 0 0 0 0 0.14366 1.38526 -0.30466 0 0.58223 -0.03866 -2.42059 TYR_985 -5.44933 0.18986 3.00629 0.01744 0.23439 -0.26545 -1.78737 0 -1.01491 0 0 0 0 0.61103 2.00316 0.18298 0 0.58223 -0.02173 -1.71141 PHE_986 -8.20092 0.87931 3.20454 0.01824 0.25237 -0.11093 -1.83868 0 -1.06552 0 0 0 0 0.11766 1.58053 -0.23374 0 1.21829 -0.14487 -4.32371 ASN_987 -5.93111 0.22958 5.68919 0.00383 0.24806 -0.10369 -2.58633 0 -0.83741 0 0 0 0 0.3804 2.64059 0.23205 0 -1.34026 0.00808 -1.36703 LEU_988 -6.06033 0.33749 4.05904 0.01332 0.15329 -0.03877 -2.08888 0 -0.8431 0 0 0 0 0.35933 1.11687 -0.2388 0 1.66147 -0.05033 -1.61937 GLY_989 -3.71032 0.10118 3.37789 0.00016 0 -0.1409 -1.93113 0 -0.99279 0 0 0 0 0.74491 0 0.54946 0 0.79816 0.24802 -0.95537 LEU_990 -5.67992 0.31384 3.57883 0.0152 0.07642 -0.05523 -1.82727 0 -1.16303 0 0 0 0 0.18741 1.11638 -0.22693 0 1.66147 0.24771 -1.75512 GLN_991 -5.15505 0.59593 5.05959 0.00598 0.13901 -0.09731 -1.78916 0 -0.7216 0 0 0 0 0.06692 4.12075 0.27298 0 -1.45095 0.2142 1.2613 CYS_992 -4.53858 0.15104 3.95312 0.00254 0.01201 -0.1904 -1.93686 0 -0.8254 0 0 0 0 0.15391 0.35284 0.2432 0 3.25479 0.6125 1.24471 TYR_993 -4.47077 0.12337 3.13265 0.01835 0.25947 -0.16695 -1.31707 0 -0.55239 0 0 0 0 0.38517 1.44717 -0.3361 0 0.58223 0.31432 -0.58054 TYR_994 -6.87649 0.51331 4.01411 0.0174 0.22916 -0.13279 -2.56578 0 -1.24897 0 0 0 0 -0.03741 1.97845 0.04931 0 0.58223 -0.12925 -3.60673 HIS_995 -6.36216 1.36895 5.98572 0.00709 0.42731 0.15432 -1.44692 0 -0.74001 0 0 0 0 3.0263 8.24656 -0.08641 0 -0.30065 -0.2151 10.065 SER_996 -2.69254 0.056 3.20425 0.00155 0.02344 -0.34954 -0.71832 0 -0.39229 0 0 0 0 0.77524 1.54069 0.08184 0 -0.28969 -0.27643 0.96417 TYR_997 -4.15768 0.34582 3.82551 0.01758 0.16831 -0.14682 -0.95052 0 0 0 0 0 0 0.23606 11.3709 -0.03473 0 0.58223 -0.05855 11.1981 TRP_998 -6.97106 1.2324 4.43008 0.01549 0.21894 0.10953 -2.7621 0 -1.24528 0 0 0 0 0.77671 3.12151 0.15208 0 2.26099 -0.0798 1.2595 HIS_999 -4.08149 0.45949 4.18387 0.00359 0.35896 -0.17643 -0.96821 0 -0.43098 0 0 0 0 0.76357 3.22932 0.04718 0 -0.30065 -0.35242 2.73578 SER_1000 -2.35088 0.19393 2.43601 0.00213 0.10626 -0.2361 -0.71127 0 0 0 0 0 0 -0.01328 5.05991 -0.21712 0 -0.28969 -0.42909 3.55081 MET_1001 -3.22655 0.14354 2.61364 0.00611 0.06269 -0.13177 -0.17082 0 -0.27221 0 0 0 0 0.48609 11.2978 0.42278 0 1.65735 0.3481 13.2368 VAL_1002 -3.05282 0.48929 1.92444 0.0129 0.05591 -0.15752 -0.66654 0 -0.28767 0 0 0 0 1.39144 1.46031 0.305 0 2.64269 0.67937 4.79681 TYR_1003 -2.24173 0.22011 1.55045 0.0197 0.18981 -0.18633 -0.28655 0 0 0 0 0 0 1.56577 10.5332 0.26107 0 0.58223 0.87358 13.0813 VAL_1004 -2.23354 0.52818 1.57787 0.0118 0.05092 -0.25787 -0.32687 0.11557 0 0 0 0 0 0.02238 0.25989 -0.19026 0 2.64269 0.90894 3.10971 PRO_1005 -2.44322 0.49419 1.35042 0.00276 0.07735 -0.14167 -0.853 0.59511 -0.18604 0 0 0 0 2.7538 0.68528 -0.64556 0 -1.64321 -0.07501 -0.02879 GLN_1006 -1.20165 0.02986 0.97846 0.00597 0.19546 -0.01959 0.15039 0 0 0 0 0 0 0.60573 3.54055 0.2002 0 -1.45095 0.56244 3.59686 MET_1007 -1.74821 0.11603 1.37499 0.01042 0.12245 0.00159 -0.18641 0 -0.18604 0 0 0 0 1.12591 4.91752 0.05317 0 1.65735 1.73295 8.99173 GLN_1008 -1.8597 0.06715 1.34588 0.00582 0.16847 -0.17252 0.6063 0 0 0 0 0 0 4.48163 3.85878 0.15145 0 -1.45095 1.4032 8.6055 GLN_1009 -1.93964 0.06243 1.28616 0.00833 0.26814 -0.10829 0.50781 0 0 0 0 0 0 22.5968 3.55087 -0.18111 0 -1.45095 2.61046 27.211 GLN_1010 -1.34136 0.0228 0.90221 0.00698 0.10146 -0.00275 -0.01915 0 0 0 0 0 0 0.33777 18.2605 -0.15289 0 -1.45095 2.38405 19.0487 LEU_1011 -1.87203 0.48782 0.52823 0.01258 0.06535 -0.07535 0.33269 0 0 0 0 0 0 18.44 6.25605 -0.1262 0 1.66147 0.03312 25.7437 HIS_1012 -2.61994 0.68884 1.01097 0.00467 0.21735 -0.23375 0.92091 0 0 0 0 0 0 5.90936 5.525 -0.51819 0 -0.30065 0.30477 10.9093 VAL_1013 -2.92707 0.31159 1.27431 0.01465 0.04992 -0.04495 0.73106 0 0 0 0 0 0 10.1869 0.42806 0.37877 0 2.64269 5.4278 18.4737 GLU_1014 -2.55841 0.36216 1.56746 0.00834 0.2939 -0.00132 0.21117 0 0 0 -0.14845 0 0 21.5887 5.2979 0.2168 0 -2.72453 9.97441 34.0881 ASN_1015 -1.88489 0.27413 1.51365 0.00396 0.18393 -0.22599 -0.25676 0 0 0 -0.14845 0 0 0.18769 5.58311 0.14371 0 -1.34026 5.03851 9.07234 TYR_1016 -1.73249 1.18401 0.58991 0.01678 0.10233 -0.05269 0.4275 151.504 0 0 0 0 0 17.1089 5.35883 0.36302 0 0.58223 1.47948 176.932 PRO_1017 -2.32194 1.83284 0.5011 0.00665 0.10474 -0.00285 0.86909 152.22 0 0 0 0 0 0.55137 7.68334 3.73527 0 -1.64321 6.68422 170.221 VAL_1018 -2.49624 1.43679 0.47088 0.00998 0.03685 0.06625 0.73992 0 0 0 0 0 0 30.2133 2.25365 0.67505 0 2.64269 10.2381 46.2871 TYR_1019 -2.42588 1.05432 0.61842 0.01563 0.11623 0.04605 1.06737 0 0 0 0 0 0 6.27152 2.81961 0.69751 0 0.58223 9.92883 20.7918 THR_1020 -2.05338 0.80186 0.87714 0.00383 0.03909 0.03279 0.4905 0 0 0 0 0 0 1.60943 9.31346 0.25882 0 1.15175 5.10206 17.6273 GLU_1021 -2.45488 1.50457 1.30677 0.00804 0.17664 -0.11657 -0.54434 4.90187 0 0 0 0 0 0.42853 19.1187 1.02482 0 -2.72453 1.94591 24.5756 PRO_1022 -1.93283 1.40629 0.85852 0.00723 0.11457 -0.13629 -0.18063 9.9899 0 0 0 0 0 0.00254 12.9184 4.15382 0 -1.64321 6.15415 31.7125 PRO_1023 -1.85593 0.63604 0.91562 0.00411 0.11281 0.007 -0.3658 5.97225 0 0 0 0 0 0.13291 2.0236 2.08524 0 -1.64321 5.83135 13.856 LEU_1024 -2.10202 0.99291 0.00569 0.01115 0.03901 0.04489 0.09725 0 0 0 0 0 0 3.3017 7.93993 0.78311 0 1.66147 2.00819 14.7833 VAL_1025 -2.3051 1.39369 -0.21264 0.01229 0.04705 -0.10353 0.75181 0 0 0 0 0 0 2.37995 29.3161 2.20093 0 2.64269 2.04341 38.1666 ASP_1026 -2.63337 0.95507 2.50313 0.00295 0.32538 0.07153 -1.20005 0 0 0 -0.11531 -0.53521 0 1.35445 3.16258 0.09346 0 -2.14574 1.88457 3.72343 GLN_1027 -2.8608 4.97856 2.70994 0.00611 0.25089 0.12548 -1.46587 0 0 0 -0.11531 -0.53521 0 0.27462 4.1505 0.88135 0 -1.45095 5.3395 12.2888 THR_1028 -2.30753 4.94446 0.59524 0.00727 0.07934 0.02627 0.86656 0 0 0 0 0 0 9.92067 14.2735 0.37315 0 1.15175 5.23815 35.1688 VAL_1029 -1.91096 2.97088 0.25618 0.01183 0.03275 0.01106 0.53826 1.72124 0 0 0 0 0 0.38071 0.0635 1.24896 0 2.64269 5.44567 13.4128 PRO_1030 -1.6144 2.71148 0.49946 0.00689 0.13598 0.02662 -0.21652 3.00684 0 0 0 0 0 6.82106 3.76447 3.53531 0 -1.64321 7.18488 24.2189 GLN_1031 -1.42974 0.12435 0.82514 0.00701 0.10046 -0.00779 -0.33663 0 0 0 0 0 0 3.1586 16.0347 0.33618 0 -1.45095 2.4452 19.8065 CYS_1032 -1.49009 0.21572 0.51492 0.00398 0.01215 -0.03168 -0.3042 0 0 0 0 0 0 18.4476 1.77113 -0.08402 0 3.25479 0.37187 22.6822 TYR_1033 -1.54332 0.2747 0.88182 0.01681 0.05191 -0.04031 -0.10091 0 0 0 0 0 0 2.63821 14.1481 0.96348 0 0.58223 1.26417 19.1369 SER_1034 -1.87146 1.13705 1.787 0.00105 0.04235 0.07775 0.86176 0 0 0 0 0 0 0.79577 0.87982 -0.45217 0 -0.28969 1.68099 4.65023 GLU_1035 -2.38968 1.48239 1.77053 0.00675 0.21776 0.19775 1.13381 0 0 0 0 0 0 7.08126 6.74144 0.27156 0 -2.72453 0.74899 14.538 VAL_1036 -2.47233 1.039 0.54064 0.01045 0.0548 0.06566 0.84425 0 0 0 0 0 0 5.4994 27.011 1.10665 0 2.64269 5.36819 41.7104 ARG_1037 -3.02185 0.95724 1.28301 0.01014 0.17681 -0.00816 1.42714 0 0 0 0 0 0 21.3297 5.08628 0.81732 0 -0.09474 9.92202 37.8849 ARG_1038 -3.90832 1.41885 3.76786 0.01064 0.17571 -0.14171 -0.29539 0 0 0 0 0 0 0.00738 3.18209 0.52636 0 -0.09474 9.88237 14.5311 GLU_1039 -3.29458 1.21577 4.03391 0.00837 0.18947 -0.31129 -0.83123 0 0 0 0 0 0 4.83676 9.52848 0.1431 0 -2.72453 5.12344 17.9176 ASP_1040 -1.38139 0.14259 1.56368 0.00369 0.27417 -0.1698 0.52338 0 0 0 0 0 0 9.77258 1.85374 -0.38791 0 -2.14574 5.09043 15.1394 GLY_1041 -0.83615 0.31569 0.33688 0 0 -0.04387 0.43026 0 0 0 0 0 0 2.03827 0 -1.50313 0 0.79816 5.10777 6.64387 ILE_1042 -1.98635 0.61134 0.50538 0.02224 0.06552 0.00787 0.76737 0 0 0 0 0 0 2.60344 16.4697 0.77072 0 2.30374 0.8296 22.9706 GLN_1043 -2.07303 0.97455 0.35307 0.00611 0.17505 -0.01404 0.9094 0 0 0 0 0 0 4.04384 2.77107 0.95223 0 -1.45095 5.63949 12.2868 ALA_1044 -1.43948 0.75815 0.3764 0.0012 0 0.01318 0.74943 0 0 0 0 0 0 4.46293 0 -0.38952 0 1.32468 5.28201 11.139 GLU_1045 -1.45459 1.11451 0.36085 0.00565 0.20197 -0.00528 0.82328 0 0 0 0 0 0 1.29982 3.28889 0.7745 0 -2.72453 5.25411 8.93918 ALA_1046 -1.32224 1.1085 0.6757 0.00113 0 -0.07065 0.69587 0 0 0 0 0 0 1.61165 0 -0.18979 0 1.32468 5.313 9.14785 SER_1047 -1.06509 0.53413 0.59963 0.00137 0.01999 -0.05497 0.68607 0 0 0 0 0 0 3.8265 1.52283 0.53755 0 -0.28969 2.31953 8.63784 ALA_1048 -1.26032 1.05219 0.22854 0.00101 0 -0.0577 0.70302 0 0 0 0 0 0 0.04293 0 0.16381 0 1.32468 2.5876 4.78576 ASN_1049 -2.07358 0.74481 2.12227 0.00585 0.21715 -0.13344 -0.74448 0 0 0 0 -0.39645 0 2.7859 4.22856 -0.0246 0 -1.34026 0.64417 6.0359 ASP_1050 -2.42383 0.63069 3.34936 0.00301 0.22522 0.03181 -0.10058 0 0 0 0 -0.39645 0 5.28229 2.52808 0.21381 0 -2.14574 4.9469 12.1446 THR_1051 -2.2679 0.67531 1.55707 0.00867 0.06466 0.23957 1.49399 0 0 0 0 0 0 6.32362 10.6793 0.90934 0 1.15175 6.03241 26.8678 PHE_1052 -2.17476 0.91581 0.36895 0.01869 0.23221 0.06763 1.14785 63.233 0 0 0 0 0 5.52626 1.86802 0.18839 0 1.21829 6.28149 78.8918 PRO_1053 -2.40741 0.96531 1.06195 0.0068 0.11994 -0.18298 0.52583 64.3519 0 0 0 0 0 4.33614 7.75976 4.75878 0 -1.64321 9.90072 89.5536 ASN_1054 -2.10048 1.1305 0.89675 0.00385 0.19333 -0.25927 0.53603 0 0 0 0 0 0 0.79958 3.02867 1.22013 0 -1.34026 9.66477 13.7736 ALA_1055 -1.55095 0.92905 0.75041 0.00117 0 -0.16768 0.54776 0 0 0 0 0 0 3.65418 0 -0.42592 0 1.32468 5.06529 10.128 ASP_1056 -1.58146 0.5972 1.42759 0.00355 0.243 -0.152 0.26173 0 0 0 0 0 0 3.46244 2.01623 0.01577 0 -2.14574 5.05473 9.20303 SER_1057 -1.46899 0.57583 1.91767 0.00167 0.07154 -0.0242 0.25627 0 0 0 0 0 0 1.15484 0.09481 -0.45601 0 -0.28969 4.97968 6.81342 SER_1058 -1.25545 0.57596 1.55833 0.00277 0.06535 -0.04683 0.40451 0 0 0 0 0 0 8.86223 2.33462 0.51551 0 -0.28969 1.88563 14.613 SER_1059 -1.45723 0.74226 1.08711 0.00134 0.05814 -0.14567 0.35661 0 0 0 0 0 0 0.67901 0.41393 -0.39288 0 -0.28969 2.00095 3.05388 VAL_1060 -1.67322 3.27596 0.47427 0.01032 0.02975 -0.03557 0.08857 2.99065 0 0 0 0 0 0.69371 0.48403 2.05074 0 2.64269 5.34872 16.3806 PRO_1061 -2.37973 3.3349 0.79387 0.00526 0.11368 -0.15007 0.07548 3.71757 0 0 0 0 0 0.38126 7.99263 3.04334 0 -1.64321 8.35988 23.6449 HIS_1062 -1.66321 0.25234 0.92042 0.00294 0.33586 -0.17361 0.22349 0 0 0 0 0 0 0.34902 1.53737 1.39854 0 -0.30065 8.13785 11.0204 GLY_1063 -0.56396 0.02873 0.45639 0.00013 0 -0.09492 0.16216 0 0 0 0 0 0 0.34395 0 -1.30152 0 0.79816 8.04491 7.87403 ALA_1064 -0.74654 0.0758 0.38406 0.00111 0 -0.1209 0.02438 0 0 0 0 0 0 -0.02186 0 0.40208 0 1.32468 3.25529 4.57809 VAL_1065 -1.64384 0.12077 0.2984 0.01098 0.0364 -0.17493 0.06998 0 0 0 0 0 0 0.06782 0.17568 -0.68439 0 2.64269 0.01272 0.93228 TYR_1066 -1.74185 0.07306 0.59066 0.01707 0.05548 -0.15573 0.10116 0 0 0 0 0 0 0.28317 9.82629 0.00065 0 0.58223 -0.1865 9.44569 TYR_1067 -1.8958 0.38202 0.62132 0.01691 0.13304 -0.13848 0.12202 4.05379 0 0 0 0 0 -0.00497 5.71897 -0.08172 0 0.58223 0.39961 9.90895 PRO_1068 -1.80969 0.58993 0.58606 0.00381 0.12132 -0.06767 0.3049 5.27193 0 0 0 0 0 0.48298 0.75843 1.47906 0 -1.64321 1.38581 7.46365 VAL_1069 -1.96996 0.43119 0.44467 0.01313 0.05226 -0.01324 0.39864 0 0 0 0 0 0 18.6477 1.72455 0.5469 0 2.64269 5.92282 28.8414 MET_1070 -1.52729 0.23059 0.78183 0.00693 0.01936 0.03919 -0.31675 0 0 0 -0.28132 0 0 0.03326 9.57973 0.10615 0 1.65735 5.17507 15.5041 SER_1071 -1.00277 0.03855 1.18007 0.00179 0.02772 -0.00048 -0.09138 0 0 0 -0.28132 0 0 -0.04539 3.53048 -0.27668 0 -0.28969 0.40075 3.19166 ASP_1072 -1.44333 1.13534 1.58195 0.00581 0.18475 0.01417 0.23905 1.63641 0 0 0 0 0 19.5846 8.93528 0.27248 0 -2.14574 2.72081 32.7216 PRO_1073 -1.86233 1.25849 1.31357 0.00974 0.14058 0.19231 0.03213 2.42998 0 0 0 0 0 2.01146 8.8155 6.89384 0 -1.64321 6.49048 26.0825 TYR_1074 -1.42389 0.14243 0.93595 0.01742 0.16164 0.16995 -0.20772 0 0 0 0 0 0 12.1315 6.5057 -0.15687 0 0.58223 5.15425 24.0126 GLY_1075 -1.09586 0.03582 0.758 0.00019 0 -0.00106 0.14267 0 0 0 0 0 0 2.5816 0 -0.5032 0 0.79816 1.15649 3.8728 GLN_1076 -2.33297 1.51368 0.85209 0.00759 0.09634 -0.24011 0.67545 3.60537 0 0 0 0 0 0.55409 19.125 1.01033 0 -1.45095 3.2174 26.6333 PRO_1077 -1.69298 1.59835 0.54716 0.00651 0.13447 -0.10244 0.23134 13.1822 0 0 0 0 0 0.42505 5.41531 6.11117 0 -1.64321 6.19514 30.4081 PRO_1078 -2.53366 0.57856 1.0241 0.00492 0.12624 -0.06832 0.08165 9.3162 0 0 0 0 0 1.21911 2.23725 2.03469 0 -1.64321 4.39478 16.7723 LEU_1079 -2.21939 1.39375 0.57275 0.01339 0.03244 0.0285 0.49849 1.61649 0 0 0 0 0 2.2131 0.23415 1.43722 0 1.66147 6.60415 14.0865 PRO_1080 -1.31681 1.2317 0.33454 0.00546 0.13782 -0.00572 0.79534 2.57229 0 0 0 0 0 14.6191 5.91525 7.03045 0 -1.64321 8.05186 37.7281 GLY_1081 -1.13914 0.08137 0.60889 0.00012 0 -0.05754 0.19593 0 0 0 0 0 0 29.8354 0 -1.05037 0 0.79816 4.39084 33.6637 PHE_1082 -1.37264 0.13699 0.80968 0.01772 0.01914 -0.17013 0.22027 0 0 0 0 0 0 8.9597 21.167 -0.32462 0 1.21829 1.69723 32.3787 ASP_1083 -1.70734 0.08446 2.27111 0.00442 0.26756 0.11306 0.33678 0 0 0 0 0 0 2.81047 9.91293 0.4971 0 -2.14574 0.37131 12.8161 SER_1084 -1.53283 0.14981 2.05463 0.00277 0.02944 0.23108 0.26652 0 0 0 0 0 0 20.1808 1.0959 -0.39268 0 -0.28969 3.88715 25.6829 CYS_1085 -1.24332 0.13812 0.65308 0.00423 0.00942 0.02701 0.19162 0 0 0 0 0 0 0.80701 6.11992 -0.17374 0 3.25479 3.62112 13.4093 LEU_1086 -1.5914 0.80386 0.75713 0.01281 0.02469 0.00407 0.01138 3.44545 0 0 0 0 0 4.06526 4.61813 -0.07863 0 1.66147 0.0218 13.756 PRO_1087 -1.41446 0.80718 0.52691 0.00286 0.11043 -0.12886 -0.07962 4.53372 0 0 0 0 0 -0.01205 0.19777 -0.10981 0 -1.64321 0.27117 3.06202 VAL_1088 -1.78161 0.03525 0.58096 0.01231 0.04554 -0.09464 -0.09301 0 0 0 0 0 0 2.32 0.00926 -0.52803 0 2.64269 0.03193 3.18067 VAL_1089 -2.43418 0.17818 0.83998 0.01232 0.04586 -0.27217 -0.33563 2.74409 0 0 0 0 0 1.81982 0.09337 -0.43723 0 2.64269 -0.38756 4.50954 PRO_1090 -1.66318 0.15026 0.59692 0.00372 0.11963 -0.09635 -0.05796 3.98547 0 0 0 0 0 0.21128 0.35642 0.06796 0 -1.64321 0.44469 2.47566 ASP_1091 -2.43917 0.10987 1.81637 0.00504 0.23063 -0.33403 -0.09472 0 0 0 0 0 0 2.49215 12.2342 -0.22991 0 -2.14574 0.65116 12.2958 TYR_1092 -2.08891 0.07784 1.60989 0.01917 0.2889 -0.07052 0.3633 0 0 0 0 0 0 13.0664 1.98171 0.03149 0 0.58223 4.42647 20.288 SER_1093 -1.13615 0.75368 1.04697 0.00243 0.02883 0.03747 0.81029 0 0 0 0 0 0 11.7117 3.978 -0.06532 0 -0.28969 5.89175 22.77 CYS_1094 -2.04657 0.9995 0.41824 0.00228 0.02678 0.10661 0.78346 0 0 0 0 0 0 0.48876 1.89212 0.74093 0 3.25479 6.41615 13.083 VAL_1095 -1.99532 2.04072 0.2403 0.00771 0.02757 0.09763 0.57098 0.06392 0 0 0 0 0 6.01721 9.92025 1.68778 0 2.64269 10.1606 31.482 PRO_1096 -2.99711 2.16054 1.34731 0.00799 0.12588 -0.31926 0.05824 34.5603 0 0 0 0 0 11.6193 5.99237 3.53972 0 -1.64321 9.83954 64.2916 PRO_1097 -2.29549 0.65081 1.05224 0.00322 0.10585 -0.1444 -0.08621 33.5906 0 0 0 0 0 8.00354 3.93221 1.23333 0 -1.64321 5.25828 49.6607 TRP_1098 -3.4193 0.825 1.55446 0.01491 0.26328 -0.29159 0.33936 0 0 0 0 0 0 21.4433 1.75268 0.0435 0 2.26099 3.41498 28.2015 HIS_1099 -2.30691 0.35423 1.40423 0.00485 0.26468 -0.34562 0.29857 0.67041 0 0 0 0 0 3.03575 6.23422 -0.29805 0 -0.30065 3.18355 12.1993 PRO_1100 -1.98426 0.20958 1.01579 0.00436 0.13587 -0.15299 0.50028 1.98516 0 0 0 0 0 4.85853 0.64298 -0.0884 0 -1.64321 0.53075 6.01444 VAL_1101 -1.58139 0.05829 0.84559 0.01249 0.05664 -0.07372 0.25562 0 0 0 0 0 0 5.0291 1.4172 0.50416 0 2.64269 1.40364 10.5703 GLY_1102 -1.42116 0.29756 1.10177 0.00013 0 -0.21991 0.41658 0 0 0 0 0 0 3.54396 0 0.88836 0 0.79816 2.19759 7.60305 THR_1103 -1.35472 0.0548 1.21458 0.00692 0.07854 -0.15077 -0.07809 0 0 0 0 0 0 6.40008 4.11412 0.74274 0 1.15175 1.93024 14.1102 ALA_1104 -2.0063 0.43929 0.90975 0.00119 0 -0.16647 0.07401 0 0 0 0 0 0 -0.02061 0 0.28247 0 1.32468 1.22345 2.06146 TYR_1105 -1.44419 0.17239 0.29784 0.0176 0.29532 -0.10152 0.86155 0 0 0 0 0 0 2.52065 2.65206 -0.02426 0 0.58223 3.4499 9.27957 GLY_1106 -0.50224 0.01819 0.56407 0.00012 0 -0.04897 0.33845 0 0 0 0 0 0 0.60284 0 0.28236 0 0.79816 4.37386 6.42684 GLY_1107 -0.5644 0.02445 0.60724 0.00013 0 -0.11383 0.1249 0 0 0 0 0 0 1.02991 0 1.25043 0 0.79816 2.88293 6.0399 SER_1108 -1.25674 0.58682 1.60273 0.00135 0.09263 -0.11403 0.33059 0 0 0 0 0 0 31.4323 2.37239 -0.24557 0 -0.28969 2.04365 36.5564 SER_1109 -1.59579 1.27797 1.42378 0.00128 0.02597 -0.11228 0.96416 0 0 0 0 0 0 0.68044 1.39606 0.61613 0 -0.28969 5.04274 9.43077 GLN_1110 -2.3851 1.0981 1.04646 0.0053 0.109 -0.18924 0.90505 0 0 0 0 0 0 3.25866 8.44998 0.61571 0 -1.45095 5.45396 16.9169 ILE_1111 -3.01389 0.87463 0.72826 0.0174 0.08135 -0.13134 0.87992 0 0 0 0 0 0 8.83335 2.01278 0.481 0 2.30374 5.76365 18.8309 HIS_1112 -1.77194 0.48097 0.60476 0.00502 0.38714 0.01966 1.1275 0 0 0 0 0 0 13.9508 1.84336 -0.32163 0 -0.30065 8.90159 24.9265 GLY_1113 -0.65152 0.32352 0.53874 0 0 0.05577 1.10552 0 0 0 0 0 0 0.72695 0 -1.44017 0 0.79816 4.12771 5.58469 ALA_1114 -1.24195 0.56129 0.30246 0.00116 0 -0.05528 0.92243 0 0 0 0 0 0 1.99102 0 -0.3256 0 1.32468 0.43784 3.91804 ILE_1115 -2.14705 0.56915 0.51313 0.02081 0.08599 0.06389 1.13104 0 0 0 0 0 0 8.68048 1.35772 0.46405 0 2.30374 5.21171 18.2547 ASN_1116 -2.28701 0.91393 0.88141 0.00413 0.19668 0.0074 1.28443 70.0755 0 0 0 0 0 6.79392 1.64838 0.25779 0 -1.34026 10.1008 88.5372 PRO_1117 -1.45319 0.6129 0.55662 0.00911 0.13931 -0.09491 0.36248 71.2458 0 0 0 0 0 4.0781 5.09444 6.40665 0 -1.64321 8.27554 93.5896 GLY_1118 -0.71598 0.49708 0.42912 2e-05 0 -0.07775 0.2309 4.2256 0 0 0 0 0 25.904 0 -1.50648 0 0.79816 3.28455 33.0692 PRO_1119 -1.70166 0.69044 0.70114 0.00499 0.12415 -0.01991 0.65996 5.30084 0 0 0 0 0 1.09415 5.56737 4.5326 0 -1.64321 3.47081 18.7817 ILE_1120 -1.61707 0.30746 0.52839 0.01816 0.06257 -0.0086 0.52002 0 0 0 0 0 0 0.96279 2.88041 1.42225 0 2.30374 8.36061 15.7407 GLY_1121 -0.74669 0.09182 0.43781 0.00013 0 -0.0767 0.09087 0 0 0 0 0 0 0.08332 0 -1.32982 0 0.79816 8.08638 7.4353 CYS_1122 -1.25602 0.34158 0.63683 0.00292 0.01258 0.02621 -0.13107 0 0 0 0 0 0 16.5642 0.69165 0.1403 0 3.25479 2.9086 23.1926 ILE_1123 -1.68909 0.41682 0.62962 0.01588 0.05432 0.16391 0.00036 0 0 0 0 0 0 0.10987 12.4214 1.95436 0 2.30374 1.78311 18.1643 ALA_1124 -1.24348 0.10823 0.26588 0.00114 0 0.0437 -0.05874 75.0527 0 0 0 0 0 25.782 0 0.35329 0 1.32468 2.59143 104.221 PRO_1125 -1.2808 0.04737 0.76125 0.00424 0.13207 0.06262 0.34274 77.1393 0 0 0 0 0 6.41187 6.52606 6.60125 0 -1.64321 5.48844 100.593 SER_1126 -1.37968 0.3116 1.21865 0.00251 0.09364 0.02894 0.49874 0.02744 0 0 0 0 0 1.51113 1.68587 -0.40014 0 -0.28969 9.97045 13.2794 PRO_1127 -1.33371 0.41874 0.80712 0.00429 0.12857 -0.11138 0.2516 3.05443 0 0 0 0 0 0.06391 0.39402 -0.05291 0 -1.64321 5.28502 7.26649 PRO_1128 -1.04785 0.13979 0.48913 0.00368 0.12636 -0.05724 -0.10851 2.73385 0 0 0 0 0 0.08318 0.16041 0.55652 0 -1.64321 0.65699 2.09309 ALA_1129 -0.68597 0.05169 0.49961 0.00123 0 -0.10106 0.01564 0 0 0 0 0 0 0.55091 0 -0.34836 0 1.32468 0.55182 1.8602 SER_1130 -1.18881 0.10214 0.82677 0.00173 0.10525 -0.11325 0.5131 0 0 0 0 0 0 16.6967 2.46888 -0.12914 0 -0.28969 0.73646 19.7301 HIS_1131 -1.87595 0.17455 0.7505 0.00575 0.44094 -0.17284 0.46245 0 0 0 0 0 0 42.0623 2.73851 -0.62351 0 -0.30065 5.61335 49.2754 TYR_1132 -2.13342 0.21961 0.8049 0.01796 0.02707 -0.08637 -0.04169 0 0 0 0 0 0 0.10893 6.92769 -0.37836 0 0.58223 4.86674 10.9153 VAL_1133 -2.19061 0.30783 0.57855 0.01191 0.03845 -0.11116 -0.21663 24.5618 0 0 0 0 0 2.58822 0.74359 -0.43926 0 2.64269 -0.03613 28.4793 PRO_1134 -1.36133 0.21077 0.25768 0.00419 0.1365 -0.11735 -0.19984 25.5414 0 0 0 0 0 0.23227 1.65214 4.17993 0 -1.64321 1.5103 30.4035 GLN_1135 -0.93238 0.0317 0.60884 0.00548 0.16658 -0.0328 0.25752 0 0 0 0 0 0 1.88548 2.70652 -0.1393 0 -1.45095 1.595 4.7017 GLY_1136 -0.8076 0.09954 0.70584 0.00025 0 0.00124 -0.12838 0 0 0 0 0 0 27.1773 0 -1.04513 0 0.79816 1.81661 28.6178 MET:CtermProteinFull_1137 -0.52397 0.07853 0.53631 0.00751 0.09373 -0.00188 -0.37387 0 0 0 0 0 0 0 6.88977 0 0 1.65735 1.69038 10.0538 #END_POSE_ENERGIES_TABLE