HEADER 06-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 611 CYS A 676 2.05 ATOM 1 N MET A 1 166.628 86.203 78.082 1.00 0.00 N ATOM 2 CA MET A 1 166.157 85.336 77.011 1.00 0.00 C ATOM 3 C MET A 1 165.339 85.993 75.858 1.00 0.00 C ATOM 4 O MET A 1 165.575 85.637 74.703 1.00 0.00 O ATOM 5 CB MET A 1 165.324 84.214 77.630 1.00 0.00 C ATOM 6 CG MET A 1 166.107 83.261 78.509 1.00 0.00 C ATOM 7 SD MET A 1 165.085 81.931 79.168 1.00 0.00 S ATOM 8 CE MET A 1 164.933 80.878 77.730 1.00 0.00 C ATOM 9 1H MET A 1 167.140 85.655 78.758 1.00 0.00 H ATOM 10 2H MET A 1 167.233 86.914 77.697 1.00 0.00 H ATOM 11 3H MET A 1 165.845 86.643 78.535 1.00 0.00 H ATOM 12 HA MET A 1 167.032 84.916 76.514 1.00 0.00 H ATOM 13 1HB MET A 1 164.525 84.645 78.233 1.00 0.00 H ATOM 14 2HB MET A 1 164.856 83.629 76.837 1.00 0.00 H ATOM 15 1HG MET A 1 166.920 82.821 77.934 1.00 0.00 H ATOM 16 2HG MET A 1 166.539 83.810 79.345 1.00 0.00 H ATOM 17 1HE MET A 1 164.326 80.007 77.979 1.00 0.00 H ATOM 18 2HE MET A 1 164.457 81.433 76.922 1.00 0.00 H ATOM 19 3HE MET A 1 165.922 80.551 77.412 1.00 0.00 H ATOM 20 N GLY A 2 164.389 86.938 76.092 1.00 0.00 N ATOM 21 CA GLY A 2 163.939 87.528 77.359 1.00 0.00 C ATOM 22 C GLY A 2 164.702 88.822 77.685 1.00 0.00 C ATOM 23 O GLY A 2 164.734 89.272 78.830 1.00 0.00 O ATOM 24 H GLY A 2 163.913 87.290 75.274 1.00 0.00 H ATOM 25 1HA GLY A 2 162.873 87.741 77.303 1.00 0.00 H ATOM 26 2HA GLY A 2 164.078 86.823 78.165 1.00 0.00 H ATOM 27 N ASP A 3 165.311 89.415 76.653 1.00 0.00 N ATOM 28 CA ASP A 3 166.060 90.657 76.841 1.00 0.00 C ATOM 29 C ASP A 3 165.087 91.820 76.871 1.00 0.00 C ATOM 30 O ASP A 3 164.456 92.135 75.866 1.00 0.00 O ATOM 31 CB ASP A 3 167.088 90.854 75.724 1.00 0.00 C ATOM 32 CG ASP A 3 168.000 92.074 75.950 1.00 0.00 C ATOM 33 OD1 ASP A 3 167.684 92.882 76.791 1.00 0.00 O ATOM 34 OD2 ASP A 3 168.998 92.177 75.278 1.00 0.00 O ATOM 35 H ASP A 3 165.257 89.008 75.731 1.00 0.00 H ATOM 36 HA ASP A 3 166.593 90.607 77.791 1.00 0.00 H ATOM 37 1HB ASP A 3 167.713 89.965 75.643 1.00 0.00 H ATOM 38 2HB ASP A 3 166.571 90.979 74.770 1.00 0.00 H ATOM 39 N MET A 4 164.885 92.376 78.056 1.00 0.00 N ATOM 40 CA MET A 4 163.917 93.418 78.343 1.00 0.00 C ATOM 41 C MET A 4 164.504 94.281 79.459 1.00 0.00 C ATOM 42 O MET A 4 165.272 93.757 80.254 1.00 0.00 O ATOM 43 CB MET A 4 162.564 92.826 78.744 1.00 0.00 C ATOM 44 CG MET A 4 162.595 92.002 79.990 1.00 0.00 C ATOM 45 SD MET A 4 160.966 91.327 80.424 1.00 0.00 S ATOM 46 CE MET A 4 160.107 92.815 80.927 1.00 0.00 C ATOM 47 H MET A 4 165.469 92.053 78.814 1.00 0.00 H ATOM 48 HA MET A 4 163.743 94.004 77.440 1.00 0.00 H ATOM 49 1HB MET A 4 161.848 93.628 78.894 1.00 0.00 H ATOM 50 2HB MET A 4 162.193 92.204 77.945 1.00 0.00 H ATOM 51 1HG MET A 4 163.289 91.171 79.859 1.00 0.00 H ATOM 52 2HG MET A 4 162.936 92.592 80.793 1.00 0.00 H ATOM 53 1HE MET A 4 159.086 92.563 81.223 1.00 0.00 H ATOM 54 2HE MET A 4 160.629 93.270 81.768 1.00 0.00 H ATOM 55 3HE MET A 4 160.080 93.519 80.092 1.00 0.00 H ATOM 56 N ALA A 5 163.977 95.492 79.672 1.00 0.00 N ATOM 57 CA ALA A 5 164.428 96.319 80.814 1.00 0.00 C ATOM 58 C ALA A 5 163.861 95.916 82.172 1.00 0.00 C ATOM 59 O ALA A 5 163.086 96.645 82.792 1.00 0.00 O ATOM 60 CB ALA A 5 164.110 97.769 80.514 1.00 0.00 C ATOM 61 H ALA A 5 163.448 95.951 78.940 1.00 0.00 H ATOM 62 HA ALA A 5 165.506 96.175 80.897 1.00 0.00 H ATOM 63 1HB ALA A 5 164.521 98.403 81.298 1.00 0.00 H ATOM 64 2HB ALA A 5 164.550 98.045 79.555 1.00 0.00 H ATOM 65 3HB ALA A 5 163.031 97.901 80.470 1.00 0.00 H ATOM 66 N ASN A 6 164.403 94.815 82.688 1.00 0.00 N ATOM 67 CA ASN A 6 164.099 94.122 83.927 1.00 0.00 C ATOM 68 C ASN A 6 165.308 94.019 84.869 1.00 0.00 C ATOM 69 O ASN A 6 165.413 93.055 85.612 1.00 0.00 O ATOM 70 CB ASN A 6 163.556 92.761 83.628 1.00 0.00 C ATOM 71 CG ASN A 6 164.573 91.860 82.999 1.00 0.00 C ATOM 72 OD1 ASN A 6 165.660 92.303 82.617 1.00 0.00 O ATOM 73 ND2 ASN A 6 164.243 90.598 82.884 1.00 0.00 N ATOM 74 H ASN A 6 164.891 94.307 81.970 1.00 0.00 H ATOM 75 HA ASN A 6 163.343 94.697 84.464 1.00 0.00 H ATOM 76 1HB ASN A 6 163.213 92.316 84.519 1.00 0.00 H ATOM 77 2HB ASN A 6 162.727 92.846 82.976 1.00 0.00 H ATOM 78 1HD2 ASN A 6 164.883 89.949 82.471 1.00 0.00 H ATOM 79 2HD2 ASN A 6 163.351 90.283 83.208 1.00 0.00 H ATOM 80 N ASN A 7 166.216 95.004 84.837 1.00 0.00 N ATOM 81 CA ASN A 7 167.405 94.947 85.720 1.00 0.00 C ATOM 82 C ASN A 7 167.040 94.864 87.207 1.00 0.00 C ATOM 83 O ASN A 7 167.756 94.252 88.000 1.00 0.00 O ATOM 84 CB ASN A 7 168.298 96.144 85.467 1.00 0.00 C ATOM 85 CG ASN A 7 169.042 96.041 84.163 1.00 0.00 C ATOM 86 OD1 ASN A 7 169.220 94.944 83.621 1.00 0.00 O ATOM 87 ND2 ASN A 7 169.480 97.162 83.650 1.00 0.00 N ATOM 88 H ASN A 7 166.105 95.794 84.216 1.00 0.00 H ATOM 89 HA ASN A 7 167.966 94.043 85.480 1.00 0.00 H ATOM 90 1HB ASN A 7 167.695 97.054 85.457 1.00 0.00 H ATOM 91 2HB ASN A 7 169.020 96.238 86.277 1.00 0.00 H ATOM 92 1HD2 ASN A 7 169.982 97.154 82.784 1.00 0.00 H ATOM 93 2HD2 ASN A 7 169.314 98.027 84.123 1.00 0.00 H ATOM 94 N SER A 8 165.940 95.485 87.571 1.00 0.00 N ATOM 95 CA SER A 8 165.382 95.425 88.911 1.00 0.00 C ATOM 96 C SER A 8 163.935 94.992 88.808 1.00 0.00 C ATOM 97 O SER A 8 163.064 95.809 88.561 1.00 0.00 O ATOM 98 CB SER A 8 165.490 96.768 89.591 1.00 0.00 C ATOM 99 OG SER A 8 166.831 97.120 89.799 1.00 0.00 O ATOM 100 H SER A 8 165.456 96.041 86.882 1.00 0.00 H ATOM 101 HA SER A 8 165.952 94.706 89.500 1.00 0.00 H ATOM 102 1HB SER A 8 165.005 97.521 88.982 1.00 0.00 H ATOM 103 2HB SER A 8 164.968 96.734 90.544 1.00 0.00 H ATOM 104 HG SER A 8 167.231 97.166 88.927 1.00 0.00 H ATOM 105 N VAL A 9 163.665 93.695 88.953 1.00 0.00 N ATOM 106 CA VAL A 9 162.304 93.268 88.681 1.00 0.00 C ATOM 107 C VAL A 9 161.211 93.686 89.643 1.00 0.00 C ATOM 108 O VAL A 9 160.176 94.185 89.203 1.00 0.00 O ATOM 109 CB VAL A 9 162.265 91.719 88.595 1.00 0.00 C ATOM 110 CG1 VAL A 9 160.808 91.228 88.495 1.00 0.00 C ATOM 111 CG2 VAL A 9 163.055 91.260 87.440 1.00 0.00 C ATOM 112 H VAL A 9 164.373 93.023 89.211 1.00 0.00 H ATOM 113 HA VAL A 9 162.012 93.707 87.725 1.00 0.00 H ATOM 114 HB VAL A 9 162.685 91.302 89.510 1.00 0.00 H ATOM 115 1HG1 VAL A 9 160.794 90.141 88.436 1.00 0.00 H ATOM 116 2HG1 VAL A 9 160.256 91.549 89.374 1.00 0.00 H ATOM 117 3HG1 VAL A 9 160.343 91.647 87.598 1.00 0.00 H ATOM 118 1HG2 VAL A 9 163.024 90.174 87.387 1.00 0.00 H ATOM 119 2HG2 VAL A 9 162.643 91.675 86.542 1.00 0.00 H ATOM 120 3HG2 VAL A 9 164.077 91.586 87.552 1.00 0.00 H ATOM 121 N ALA A 10 161.413 93.488 90.944 1.00 0.00 N ATOM 122 CA ALA A 10 160.364 93.933 91.847 1.00 0.00 C ATOM 123 C ALA A 10 160.221 95.445 91.780 1.00 0.00 C ATOM 124 O ALA A 10 159.112 95.975 91.844 1.00 0.00 O ATOM 125 CB ALA A 10 160.660 93.506 93.275 1.00 0.00 C ATOM 126 H ALA A 10 162.247 93.046 91.303 1.00 0.00 H ATOM 127 HA ALA A 10 159.417 93.482 91.548 1.00 0.00 H ATOM 128 1HB ALA A 10 159.882 93.890 93.938 1.00 0.00 H ATOM 129 2HB ALA A 10 160.680 92.419 93.332 1.00 0.00 H ATOM 130 3HB ALA A 10 161.626 93.904 93.580 1.00 0.00 H ATOM 131 N TYR A 11 161.355 96.142 91.654 1.00 0.00 N ATOM 132 CA TYR A 11 161.339 97.597 91.639 1.00 0.00 C ATOM 133 C TYR A 11 161.782 98.155 90.300 1.00 0.00 C ATOM 134 O TYR A 11 162.790 98.850 90.190 1.00 0.00 O ATOM 135 CB TYR A 11 162.224 98.142 92.755 1.00 0.00 C ATOM 136 CG TYR A 11 161.797 97.705 94.136 1.00 0.00 C ATOM 137 CD1 TYR A 11 162.435 96.643 94.756 1.00 0.00 C ATOM 138 CD2 TYR A 11 160.765 98.366 94.783 1.00 0.00 C ATOM 139 CE1 TYR A 11 162.045 96.244 96.016 1.00 0.00 C ATOM 140 CE2 TYR A 11 160.374 97.968 96.045 1.00 0.00 C ATOM 141 CZ TYR A 11 161.009 96.911 96.662 1.00 0.00 C ATOM 142 OH TYR A 11 160.619 96.514 97.920 1.00 0.00 O ATOM 143 H TYR A 11 162.232 95.649 91.574 1.00 0.00 H ATOM 144 HA TYR A 11 160.316 97.932 91.803 1.00 0.00 H ATOM 145 1HB TYR A 11 163.253 97.816 92.597 1.00 0.00 H ATOM 146 2HB TYR A 11 162.218 99.217 92.724 1.00 0.00 H ATOM 147 HD1 TYR A 11 163.247 96.123 94.246 1.00 0.00 H ATOM 148 HD2 TYR A 11 160.263 99.198 94.297 1.00 0.00 H ATOM 149 HE1 TYR A 11 162.548 95.409 96.503 1.00 0.00 H ATOM 150 HE2 TYR A 11 159.561 98.488 96.553 1.00 0.00 H ATOM 151 HH TYR A 11 159.915 97.088 98.233 1.00 0.00 H ATOM 152 N SER A 12 161.026 97.800 89.280 1.00 0.00 N ATOM 153 CA SER A 12 161.265 98.162 87.889 1.00 0.00 C ATOM 154 C SER A 12 160.737 99.559 87.566 1.00 0.00 C ATOM 155 O SER A 12 160.941 100.072 86.465 1.00 0.00 O ATOM 156 CB SER A 12 160.619 97.149 86.978 1.00 0.00 C ATOM 157 OG SER A 12 159.243 97.211 87.066 1.00 0.00 O ATOM 158 H SER A 12 160.234 97.211 89.493 1.00 0.00 H ATOM 159 HA SER A 12 162.334 98.168 87.711 1.00 0.00 H ATOM 160 1HB SER A 12 160.928 97.334 85.950 1.00 0.00 H ATOM 161 2HB SER A 12 160.959 96.147 87.247 1.00 0.00 H ATOM 162 HG SER A 12 159.003 98.111 86.835 1.00 0.00 H ATOM 163 N GLY A 13 160.056 100.165 88.529 1.00 0.00 N ATOM 164 CA GLY A 13 159.465 101.480 88.368 1.00 0.00 C ATOM 165 C GLY A 13 158.726 101.857 89.641 1.00 0.00 C ATOM 166 O GLY A 13 158.965 102.933 90.187 1.00 0.00 O ATOM 167 H GLY A 13 159.942 99.682 89.409 1.00 0.00 H ATOM 168 1HA GLY A 13 160.243 102.211 88.148 1.00 0.00 H ATOM 169 2HA GLY A 13 158.784 101.478 87.518 1.00 0.00 H ATOM 170 N VAL A 14 157.925 100.955 90.187 1.00 0.00 N ATOM 171 CA VAL A 14 157.217 101.365 91.389 1.00 0.00 C ATOM 172 C VAL A 14 157.991 101.187 92.686 1.00 0.00 C ATOM 173 O VAL A 14 157.877 100.182 93.384 1.00 0.00 O ATOM 174 CB VAL A 14 155.900 100.572 91.492 1.00 0.00 C ATOM 175 CG1 VAL A 14 155.141 100.975 92.735 1.00 0.00 C ATOM 176 CG2 VAL A 14 155.067 100.800 90.256 1.00 0.00 C ATOM 177 H VAL A 14 157.753 100.053 89.765 1.00 0.00 H ATOM 178 HA VAL A 14 157.009 102.427 91.306 1.00 0.00 H ATOM 179 HB VAL A 14 156.130 99.510 91.586 1.00 0.00 H ATOM 180 1HG1 VAL A 14 154.213 100.406 92.795 1.00 0.00 H ATOM 181 2HG1 VAL A 14 155.749 100.769 93.616 1.00 0.00 H ATOM 182 3HG1 VAL A 14 154.911 102.040 92.692 1.00 0.00 H ATOM 183 1HG2 VAL A 14 154.163 100.252 90.333 1.00 0.00 H ATOM 184 2HG2 VAL A 14 154.850 101.825 90.163 1.00 0.00 H ATOM 185 3HG2 VAL A 14 155.615 100.470 89.387 1.00 0.00 H ATOM 186 N LYS A 15 158.554 102.317 93.115 1.00 0.00 N ATOM 187 CA LYS A 15 159.382 102.459 94.311 1.00 0.00 C ATOM 188 C LYS A 15 158.717 103.376 95.323 1.00 0.00 C ATOM 189 O LYS A 15 158.528 103.024 96.487 1.00 0.00 O ATOM 190 CB LYS A 15 160.767 102.990 93.946 1.00 0.00 C ATOM 191 CG LYS A 15 161.603 102.039 93.129 1.00 0.00 C ATOM 192 CD LYS A 15 162.935 102.657 92.766 1.00 0.00 C ATOM 193 CE LYS A 15 163.777 101.712 91.934 1.00 0.00 C ATOM 194 NZ LYS A 15 165.056 102.348 91.504 1.00 0.00 N ATOM 195 H LYS A 15 158.692 102.932 92.325 1.00 0.00 H ATOM 196 HA LYS A 15 159.502 101.477 94.769 1.00 0.00 H ATOM 197 1HB LYS A 15 160.663 103.918 93.378 1.00 0.00 H ATOM 198 2HB LYS A 15 161.318 103.223 94.857 1.00 0.00 H ATOM 199 1HG LYS A 15 161.776 101.134 93.696 1.00 0.00 H ATOM 200 2HG LYS A 15 161.069 101.779 92.213 1.00 0.00 H ATOM 201 1HD LYS A 15 162.766 103.575 92.198 1.00 0.00 H ATOM 202 2HD LYS A 15 163.479 102.908 93.676 1.00 0.00 H ATOM 203 1HE LYS A 15 164.001 100.820 92.519 1.00 0.00 H ATOM 204 2HE LYS A 15 163.214 101.411 91.048 1.00 0.00 H ATOM 205 1HZ LYS A 15 165.591 101.692 90.953 1.00 0.00 H ATOM 206 2HZ LYS A 15 164.856 103.168 90.948 1.00 0.00 H ATOM 207 3HZ LYS A 15 165.590 102.616 92.318 1.00 0.00 H ATOM 208 N ASN A 16 158.402 104.579 94.851 1.00 0.00 N ATOM 209 CA ASN A 16 157.795 105.612 95.676 1.00 0.00 C ATOM 210 C ASN A 16 157.212 106.722 94.813 1.00 0.00 C ATOM 211 O ASN A 16 157.221 106.645 93.586 1.00 0.00 O ATOM 212 CB ASN A 16 158.808 106.168 96.667 1.00 0.00 C ATOM 213 CG ASN A 16 160.005 106.782 95.991 1.00 0.00 C ATOM 214 OD1 ASN A 16 159.871 107.685 95.162 1.00 0.00 O ATOM 215 ND2 ASN A 16 161.176 106.304 96.333 1.00 0.00 N ATOM 216 H ASN A 16 158.611 104.797 93.888 1.00 0.00 H ATOM 217 HA ASN A 16 156.968 105.169 96.234 1.00 0.00 H ATOM 218 1HB ASN A 16 158.331 106.924 97.290 1.00 0.00 H ATOM 219 2HB ASN A 16 159.148 105.370 97.325 1.00 0.00 H ATOM 220 1HD2 ASN A 16 162.008 106.673 95.917 1.00 0.00 H ATOM 221 2HD2 ASN A 16 161.239 105.571 97.009 1.00 0.00 H ATOM 222 N SER A 17 156.732 107.770 95.471 1.00 0.00 N ATOM 223 CA SER A 17 156.287 108.968 94.783 1.00 0.00 C ATOM 224 C SER A 17 156.437 110.179 95.744 1.00 0.00 C ATOM 225 O SER A 17 156.355 109.986 96.957 1.00 0.00 O ATOM 226 CB SER A 17 154.850 108.789 94.337 1.00 0.00 C ATOM 227 OG SER A 17 153.989 108.693 95.441 1.00 0.00 O ATOM 228 H SER A 17 156.687 107.738 96.480 1.00 0.00 H ATOM 229 HA SER A 17 156.920 109.115 93.909 1.00 0.00 H ATOM 230 1HB SER A 17 154.570 109.581 93.753 1.00 0.00 H ATOM 231 2HB SER A 17 154.767 107.891 93.729 1.00 0.00 H ATOM 232 HG SER A 17 154.078 109.520 95.918 1.00 0.00 H ATOM 233 N LEU A 18 156.615 111.443 95.249 1.00 0.00 N ATOM 234 CA LEU A 18 156.846 111.855 93.848 1.00 0.00 C ATOM 235 C LEU A 18 158.308 111.848 93.401 1.00 0.00 C ATOM 236 O LEU A 18 158.571 112.180 92.245 1.00 0.00 O ATOM 237 CB LEU A 18 156.267 113.290 93.632 1.00 0.00 C ATOM 238 CG LEU A 18 154.774 113.433 93.776 1.00 0.00 C ATOM 239 CD1 LEU A 18 154.402 114.875 93.691 1.00 0.00 C ATOM 240 CD2 LEU A 18 154.106 112.650 92.726 1.00 0.00 C ATOM 241 H LEU A 18 156.607 112.194 95.924 1.00 0.00 H ATOM 242 HA LEU A 18 156.333 111.153 93.198 1.00 0.00 H ATOM 243 1HB LEU A 18 156.729 113.963 94.352 1.00 0.00 H ATOM 244 2HB LEU A 18 156.531 113.625 92.629 1.00 0.00 H ATOM 245 HG LEU A 18 154.464 113.066 94.755 1.00 0.00 H ATOM 246 1HD1 LEU A 18 153.322 114.979 93.796 1.00 0.00 H ATOM 247 2HD1 LEU A 18 154.897 115.427 94.490 1.00 0.00 H ATOM 248 3HD1 LEU A 18 154.710 115.268 92.740 1.00 0.00 H ATOM 249 1HD2 LEU A 18 153.028 112.751 92.829 1.00 0.00 H ATOM 250 2HD2 LEU A 18 154.411 113.015 91.753 1.00 0.00 H ATOM 251 3HD2 LEU A 18 154.367 111.655 92.817 1.00 0.00 H ATOM 252 N LYS A 19 159.249 111.497 94.287 1.00 0.00 N ATOM 253 CA LYS A 19 160.639 111.668 93.844 1.00 0.00 C ATOM 254 C LYS A 19 160.967 110.858 92.600 1.00 0.00 C ATOM 255 O LYS A 19 161.568 111.397 91.675 1.00 0.00 O ATOM 256 CB LYS A 19 161.601 111.285 94.967 1.00 0.00 C ATOM 257 CG LYS A 19 161.622 112.261 96.133 1.00 0.00 C ATOM 258 CD LYS A 19 162.583 111.802 97.218 1.00 0.00 C ATOM 259 CE LYS A 19 162.602 112.773 98.389 1.00 0.00 C ATOM 260 NZ LYS A 19 163.509 112.311 99.474 1.00 0.00 N ATOM 261 H LYS A 19 159.051 111.145 95.213 1.00 0.00 H ATOM 262 HA LYS A 19 160.791 112.717 93.586 1.00 0.00 H ATOM 263 1HB LYS A 19 161.331 110.302 95.357 1.00 0.00 H ATOM 264 2HB LYS A 19 162.613 111.215 94.570 1.00 0.00 H ATOM 265 1HG LYS A 19 161.930 113.245 95.778 1.00 0.00 H ATOM 266 2HG LYS A 19 160.620 112.344 96.556 1.00 0.00 H ATOM 267 1HD LYS A 19 162.281 110.817 97.578 1.00 0.00 H ATOM 268 2HD LYS A 19 163.588 111.727 96.805 1.00 0.00 H ATOM 269 1HE LYS A 19 162.934 113.749 98.039 1.00 0.00 H ATOM 270 2HE LYS A 19 161.593 112.872 98.789 1.00 0.00 H ATOM 271 1HZ LYS A 19 163.495 112.979 100.231 1.00 0.00 H ATOM 272 2HZ LYS A 19 163.200 111.411 99.812 1.00 0.00 H ATOM 273 3HZ LYS A 19 164.450 112.230 99.115 1.00 0.00 H ATOM 274 N GLU A 20 160.415 109.661 92.510 1.00 0.00 N ATOM 275 CA GLU A 20 160.573 108.713 91.416 1.00 0.00 C ATOM 276 C GLU A 20 160.104 109.211 90.061 1.00 0.00 C ATOM 277 O GLU A 20 160.842 109.053 89.091 1.00 0.00 O ATOM 278 CB GLU A 20 159.837 107.427 91.738 1.00 0.00 C ATOM 279 CG GLU A 20 160.084 106.306 90.736 1.00 0.00 C ATOM 280 CD GLU A 20 161.511 105.822 90.739 1.00 0.00 C ATOM 281 OE1 GLU A 20 162.196 106.058 91.704 1.00 0.00 O ATOM 282 OE2 GLU A 20 161.913 105.214 89.775 1.00 0.00 O ATOM 283 H GLU A 20 159.937 109.341 93.340 1.00 0.00 H ATOM 284 HA GLU A 20 161.636 108.496 91.313 1.00 0.00 H ATOM 285 1HB GLU A 20 160.136 107.077 92.716 1.00 0.00 H ATOM 286 2HB GLU A 20 158.764 107.621 91.773 1.00 0.00 H ATOM 287 1HG GLU A 20 159.434 105.480 90.973 1.00 0.00 H ATOM 288 2HG GLU A 20 159.827 106.660 89.738 1.00 0.00 H ATOM 289 N ALA A 21 159.004 109.961 90.037 1.00 0.00 N ATOM 290 CA ALA A 21 158.456 110.631 88.859 1.00 0.00 C ATOM 291 C ALA A 21 159.428 111.646 88.232 1.00 0.00 C ATOM 292 O ALA A 21 159.367 111.877 87.028 1.00 0.00 O ATOM 293 CB ALA A 21 157.157 111.327 89.227 1.00 0.00 C ATOM 294 H ALA A 21 158.446 109.971 90.877 1.00 0.00 H ATOM 295 HA ALA A 21 158.254 109.877 88.097 1.00 0.00 H ATOM 296 1HB ALA A 21 156.749 111.827 88.349 1.00 0.00 H ATOM 297 2HB ALA A 21 156.442 110.593 89.589 1.00 0.00 H ATOM 298 3HB ALA A 21 157.348 112.063 90.009 1.00 0.00 H ATOM 299 N ASN A 22 160.324 112.243 89.030 1.00 0.00 N ATOM 300 CA ASN A 22 161.234 113.195 88.385 1.00 0.00 C ATOM 301 C ASN A 22 162.332 112.511 87.579 1.00 0.00 C ATOM 302 O ASN A 22 162.914 113.126 86.687 1.00 0.00 O ATOM 303 CB ASN A 22 161.845 114.115 89.423 1.00 0.00 C ATOM 304 CG ASN A 22 160.860 115.113 89.959 1.00 0.00 C ATOM 305 OD1 ASN A 22 159.902 115.488 89.272 1.00 0.00 O ATOM 306 ND2 ASN A 22 161.075 115.553 91.173 1.00 0.00 N ATOM 307 H ASN A 22 160.367 112.107 90.026 1.00 0.00 H ATOM 308 HA ASN A 22 160.659 113.794 87.677 1.00 0.00 H ATOM 309 1HB ASN A 22 162.231 113.520 90.253 1.00 0.00 H ATOM 310 2HB ASN A 22 162.687 114.650 88.984 1.00 0.00 H ATOM 311 1HD2 ASN A 22 160.451 116.221 91.581 1.00 0.00 H ATOM 312 2HD2 ASN A 22 161.863 115.223 91.692 1.00 0.00 H ATOM 313 N HIS A 23 162.630 111.259 87.917 1.00 0.00 N ATOM 314 CA HIS A 23 163.759 110.591 87.277 1.00 0.00 C ATOM 315 C HIS A 23 163.451 109.144 86.950 1.00 0.00 C ATOM 316 O HIS A 23 163.959 108.227 87.594 1.00 0.00 O ATOM 317 CB HIS A 23 165.016 110.657 88.180 1.00 0.00 C ATOM 318 CG HIS A 23 165.401 112.048 88.587 1.00 0.00 C ATOM 319 ND1 HIS A 23 166.011 112.934 87.723 1.00 0.00 N ATOM 320 CD2 HIS A 23 165.263 112.705 89.764 1.00 0.00 C ATOM 321 CE1 HIS A 23 166.231 114.076 88.352 1.00 0.00 C ATOM 322 NE2 HIS A 23 165.787 113.962 89.591 1.00 0.00 N ATOM 323 H HIS A 23 162.080 110.749 88.591 1.00 0.00 H ATOM 324 HA HIS A 23 163.992 111.089 86.340 1.00 0.00 H ATOM 325 1HB HIS A 23 164.845 110.075 89.086 1.00 0.00 H ATOM 326 2HB HIS A 23 165.862 110.210 87.658 1.00 0.00 H ATOM 327 HD1 HIS A 23 166.188 112.783 86.750 1.00 0.00 H ATOM 328 HD2 HIS A 23 164.843 112.417 90.728 1.00 0.00 H ATOM 329 HE1 HIS A 23 166.707 114.910 87.838 1.00 0.00 H ATOM 330 N ASP A 24 162.596 108.945 85.970 1.00 0.00 N ATOM 331 CA ASP A 24 162.145 107.613 85.634 1.00 0.00 C ATOM 332 C ASP A 24 162.695 107.202 84.278 1.00 0.00 C ATOM 333 O ASP A 24 162.279 107.696 83.230 1.00 0.00 O ATOM 334 CB ASP A 24 160.615 107.553 85.628 1.00 0.00 C ATOM 335 CG ASP A 24 160.067 106.155 85.325 1.00 0.00 C ATOM 336 OD1 ASP A 24 160.841 105.294 84.983 1.00 0.00 O ATOM 337 OD2 ASP A 24 158.879 105.967 85.440 1.00 0.00 O ATOM 338 H ASP A 24 162.231 109.734 85.457 1.00 0.00 H ATOM 339 HA ASP A 24 162.520 106.917 86.384 1.00 0.00 H ATOM 340 1HB ASP A 24 160.234 107.872 86.601 1.00 0.00 H ATOM 341 2HB ASP A 24 160.226 108.248 84.878 1.00 0.00 H ATOM 342 N GLY A 25 163.754 106.384 84.305 1.00 0.00 N ATOM 343 CA GLY A 25 164.304 106.055 82.995 1.00 0.00 C ATOM 344 C GLY A 25 164.981 107.305 82.418 1.00 0.00 C ATOM 345 O GLY A 25 164.944 107.536 81.213 1.00 0.00 O ATOM 346 H GLY A 25 164.164 106.006 85.146 1.00 0.00 H ATOM 347 1HA GLY A 25 165.016 105.235 83.088 1.00 0.00 H ATOM 348 2HA GLY A 25 163.507 105.706 82.337 1.00 0.00 H ATOM 349 N ASP A 26 165.580 108.116 83.314 1.00 0.00 N ATOM 350 CA ASP A 26 166.165 109.418 82.949 1.00 0.00 C ATOM 351 C ASP A 26 165.075 110.353 82.431 1.00 0.00 C ATOM 352 O ASP A 26 165.278 111.142 81.507 1.00 0.00 O ATOM 353 CB ASP A 26 167.265 109.253 81.882 1.00 0.00 C ATOM 354 CG ASP A 26 168.256 110.414 81.865 1.00 0.00 C ATOM 355 OD1 ASP A 26 168.472 111.002 82.898 1.00 0.00 O ATOM 356 OD2 ASP A 26 168.784 110.702 80.817 1.00 0.00 O ATOM 357 H ASP A 26 165.621 107.828 84.282 1.00 0.00 H ATOM 358 HA ASP A 26 166.618 109.857 83.840 1.00 0.00 H ATOM 359 1HB ASP A 26 167.815 108.330 82.066 1.00 0.00 H ATOM 360 2HB ASP A 26 166.812 109.171 80.903 1.00 0.00 H ATOM 361 N PHE A 27 163.919 110.264 83.086 1.00 0.00 N ATOM 362 CA PHE A 27 162.702 111.027 82.816 1.00 0.00 C ATOM 363 C PHE A 27 162.111 110.938 81.426 1.00 0.00 C ATOM 364 O PHE A 27 161.877 111.955 80.772 1.00 0.00 O ATOM 365 CB PHE A 27 162.974 112.502 83.124 1.00 0.00 C ATOM 366 CG PHE A 27 161.752 113.349 83.124 1.00 0.00 C ATOM 367 CD1 PHE A 27 160.872 113.294 84.187 1.00 0.00 C ATOM 368 CD2 PHE A 27 161.472 114.202 82.069 1.00 0.00 C ATOM 369 CE1 PHE A 27 159.734 114.072 84.205 1.00 0.00 C ATOM 370 CE2 PHE A 27 160.334 114.985 82.081 1.00 0.00 C ATOM 371 CZ PHE A 27 159.462 114.920 83.151 1.00 0.00 C ATOM 372 H PHE A 27 163.898 109.613 83.857 1.00 0.00 H ATOM 373 HA PHE A 27 161.921 110.639 83.466 1.00 0.00 H ATOM 374 1HB PHE A 27 163.446 112.589 84.096 1.00 0.00 H ATOM 375 2HB PHE A 27 163.666 112.905 82.390 1.00 0.00 H ATOM 376 HD1 PHE A 27 161.089 112.626 85.018 1.00 0.00 H ATOM 377 HD2 PHE A 27 162.161 114.253 81.224 1.00 0.00 H ATOM 378 HE1 PHE A 27 159.050 114.017 85.052 1.00 0.00 H ATOM 379 HE2 PHE A 27 160.121 115.654 81.247 1.00 0.00 H ATOM 380 HZ PHE A 27 158.563 115.534 83.163 1.00 0.00 H ATOM 381 N GLY A 28 161.863 109.724 80.962 1.00 0.00 N ATOM 382 CA GLY A 28 161.220 109.516 79.675 1.00 0.00 C ATOM 383 C GLY A 28 160.214 108.375 79.690 1.00 0.00 C ATOM 384 O GLY A 28 160.621 107.220 79.785 1.00 0.00 O ATOM 385 H GLY A 28 162.127 108.950 81.562 1.00 0.00 H ATOM 386 1HA GLY A 28 160.709 110.432 79.375 1.00 0.00 H ATOM 387 2HA GLY A 28 161.979 109.307 78.924 1.00 0.00 H ATOM 388 N ILE A 29 158.936 108.691 79.470 1.00 0.00 N ATOM 389 CA ILE A 29 157.854 107.712 79.474 1.00 0.00 C ATOM 390 C ILE A 29 157.763 106.845 78.243 1.00 0.00 C ATOM 391 O ILE A 29 157.683 105.627 78.413 1.00 0.00 O ATOM 392 CB ILE A 29 156.495 108.425 79.666 1.00 0.00 C ATOM 393 CG1 ILE A 29 156.393 109.009 81.091 1.00 0.00 C ATOM 394 CG2 ILE A 29 155.343 107.455 79.395 1.00 0.00 C ATOM 395 CD1 ILE A 29 155.183 109.915 81.298 1.00 0.00 C ATOM 396 H ILE A 29 158.700 109.669 79.383 1.00 0.00 H ATOM 397 HA ILE A 29 158.024 107.032 80.309 1.00 0.00 H ATOM 398 HB ILE A 29 156.424 109.262 78.975 1.00 0.00 H ATOM 399 1HG1 ILE A 29 156.339 108.195 81.814 1.00 0.00 H ATOM 400 2HG1 ILE A 29 157.293 109.585 81.312 1.00 0.00 H ATOM 401 1HG2 ILE A 29 154.393 107.972 79.536 1.00 0.00 H ATOM 402 2HG2 ILE A 29 155.409 107.090 78.376 1.00 0.00 H ATOM 403 3HG2 ILE A 29 155.402 106.644 80.062 1.00 0.00 H ATOM 404 1HD1 ILE A 29 155.179 110.289 82.324 1.00 0.00 H ATOM 405 2HD1 ILE A 29 155.236 110.755 80.606 1.00 0.00 H ATOM 406 3HD1 ILE A 29 154.271 109.349 81.114 1.00 0.00 H ATOM 407 N THR A 30 157.877 107.416 77.041 1.00 0.00 N ATOM 408 CA THR A 30 157.814 106.655 75.806 1.00 0.00 C ATOM 409 C THR A 30 158.949 105.654 75.787 1.00 0.00 C ATOM 410 O THR A 30 158.759 104.489 75.446 1.00 0.00 O ATOM 411 CB THR A 30 157.893 107.564 74.563 1.00 0.00 C ATOM 412 OG1 THR A 30 156.774 108.462 74.553 1.00 0.00 O ATOM 413 CG2 THR A 30 157.880 106.724 73.285 1.00 0.00 C ATOM 414 H THR A 30 157.923 108.424 76.995 1.00 0.00 H ATOM 415 HA THR A 30 156.858 106.131 75.765 1.00 0.00 H ATOM 416 HB THR A 30 158.812 108.150 74.599 1.00 0.00 H ATOM 417 HG1 THR A 30 155.960 107.957 74.492 1.00 0.00 H ATOM 418 1HG2 THR A 30 157.938 107.380 72.419 1.00 0.00 H ATOM 419 2HG2 THR A 30 158.731 106.053 73.284 1.00 0.00 H ATOM 420 3HG2 THR A 30 156.958 106.142 73.239 1.00 0.00 H ATOM 421 N LEU A 31 160.119 106.138 76.208 1.00 0.00 N ATOM 422 CA LEU A 31 161.359 105.390 76.259 1.00 0.00 C ATOM 423 C LEU A 31 161.244 104.275 77.269 1.00 0.00 C ATOM 424 O LEU A 31 161.546 103.146 76.918 1.00 0.00 O ATOM 425 CB LEU A 31 162.525 106.306 76.623 1.00 0.00 C ATOM 426 CG LEU A 31 162.874 107.366 75.590 1.00 0.00 C ATOM 427 CD1 LEU A 31 163.956 108.276 76.149 1.00 0.00 C ATOM 428 CD2 LEU A 31 163.333 106.686 74.305 1.00 0.00 C ATOM 429 H LEU A 31 160.138 107.116 76.459 1.00 0.00 H ATOM 430 HA LEU A 31 161.554 104.973 75.279 1.00 0.00 H ATOM 431 1HB LEU A 31 162.289 106.812 77.548 1.00 0.00 H ATOM 432 2HB LEU A 31 163.412 105.693 76.784 1.00 0.00 H ATOM 433 HG LEU A 31 161.995 107.979 75.383 1.00 0.00 H ATOM 434 1HD1 LEU A 31 164.208 109.038 75.411 1.00 0.00 H ATOM 435 2HD1 LEU A 31 163.593 108.758 77.054 1.00 0.00 H ATOM 436 3HD1 LEU A 31 164.843 107.688 76.381 1.00 0.00 H ATOM 437 1HD2 LEU A 31 163.584 107.445 73.561 1.00 0.00 H ATOM 438 2HD2 LEU A 31 164.213 106.076 74.511 1.00 0.00 H ATOM 439 3HD2 LEU A 31 162.534 106.055 73.923 1.00 0.00 H ATOM 440 N ALA A 32 160.600 104.528 78.403 1.00 0.00 N ATOM 441 CA ALA A 32 160.416 103.451 79.366 1.00 0.00 C ATOM 442 C ALA A 32 159.583 102.333 78.764 1.00 0.00 C ATOM 443 O ALA A 32 159.974 101.172 78.901 1.00 0.00 O ATOM 444 CB ALA A 32 159.765 103.995 80.629 1.00 0.00 C ATOM 445 H ALA A 32 160.510 105.483 78.714 1.00 0.00 H ATOM 446 HA ALA A 32 161.391 103.042 79.619 1.00 0.00 H ATOM 447 1HB ALA A 32 159.631 103.186 81.346 1.00 0.00 H ATOM 448 2HB ALA A 32 160.405 104.765 81.066 1.00 0.00 H ATOM 449 3HB ALA A 32 158.796 104.426 80.383 1.00 0.00 H ATOM 450 N GLU A 33 158.591 102.670 77.937 1.00 0.00 N ATOM 451 CA GLU A 33 157.731 101.655 77.348 1.00 0.00 C ATOM 452 C GLU A 33 158.554 100.786 76.421 1.00 0.00 C ATOM 453 O GLU A 33 158.576 99.574 76.593 1.00 0.00 O ATOM 454 CB GLU A 33 156.579 102.267 76.581 1.00 0.00 C ATOM 455 CG GLU A 33 155.641 101.238 75.925 1.00 0.00 C ATOM 456 CD GLU A 33 154.523 101.851 75.227 1.00 0.00 C ATOM 457 OE1 GLU A 33 154.279 103.010 75.445 1.00 0.00 O ATOM 458 OE2 GLU A 33 153.889 101.175 74.458 1.00 0.00 O ATOM 459 H GLU A 33 158.277 103.631 77.975 1.00 0.00 H ATOM 460 HA GLU A 33 157.311 101.045 78.148 1.00 0.00 H ATOM 461 1HB GLU A 33 155.982 102.887 77.253 1.00 0.00 H ATOM 462 2HB GLU A 33 156.965 102.912 75.802 1.00 0.00 H ATOM 463 1HG GLU A 33 156.211 100.644 75.219 1.00 0.00 H ATOM 464 2HG GLU A 33 155.258 100.569 76.693 1.00 0.00 H ATOM 465 N LEU A 34 159.355 101.450 75.584 1.00 0.00 N ATOM 466 CA LEU A 34 160.131 100.898 74.483 1.00 0.00 C ATOM 467 C LEU A 34 161.244 100.010 75.032 1.00 0.00 C ATOM 468 O LEU A 34 161.544 98.945 74.496 1.00 0.00 O ATOM 469 CB LEU A 34 160.719 102.040 73.636 1.00 0.00 C ATOM 470 CG LEU A 34 159.726 102.823 72.818 1.00 0.00 C ATOM 471 CD1 LEU A 34 160.456 103.934 72.073 1.00 0.00 C ATOM 472 CD2 LEU A 34 159.024 101.891 71.861 1.00 0.00 C ATOM 473 H LEU A 34 159.213 102.452 75.604 1.00 0.00 H ATOM 474 HA LEU A 34 159.473 100.311 73.850 1.00 0.00 H ATOM 475 1HB LEU A 34 161.214 102.721 74.280 1.00 0.00 H ATOM 476 2HB LEU A 34 161.416 101.643 72.986 1.00 0.00 H ATOM 477 HG LEU A 34 158.999 103.284 73.473 1.00 0.00 H ATOM 478 1HD1 LEU A 34 159.742 104.504 71.481 1.00 0.00 H ATOM 479 2HD1 LEU A 34 160.930 104.582 72.776 1.00 0.00 H ATOM 480 3HD1 LEU A 34 161.207 103.498 71.416 1.00 0.00 H ATOM 481 1HD2 LEU A 34 158.308 102.451 71.273 1.00 0.00 H ATOM 482 2HD2 LEU A 34 159.750 101.432 71.206 1.00 0.00 H ATOM 483 3HD2 LEU A 34 158.508 101.124 72.418 1.00 0.00 H ATOM 484 N ARG A 35 161.755 100.413 76.202 1.00 0.00 N ATOM 485 CA ARG A 35 162.852 99.697 76.851 1.00 0.00 C ATOM 486 C ARG A 35 162.381 98.395 77.481 1.00 0.00 C ATOM 487 O ARG A 35 163.118 97.410 77.485 1.00 0.00 O ATOM 488 CB ARG A 35 163.475 100.585 77.915 1.00 0.00 C ATOM 489 CG ARG A 35 164.312 101.726 77.375 1.00 0.00 C ATOM 490 CD ARG A 35 164.645 102.697 78.422 1.00 0.00 C ATOM 491 NE ARG A 35 165.482 103.767 77.920 1.00 0.00 N ATOM 492 CZ ARG A 35 165.603 104.969 78.498 1.00 0.00 C ATOM 493 NH1 ARG A 35 164.935 105.236 79.597 1.00 0.00 N ATOM 494 NH2 ARG A 35 166.394 105.883 77.963 1.00 0.00 N ATOM 495 H ARG A 35 161.537 101.348 76.506 1.00 0.00 H ATOM 496 HA ARG A 35 163.590 99.441 76.091 1.00 0.00 H ATOM 497 1HB ARG A 35 162.695 101.011 78.532 1.00 0.00 H ATOM 498 2HB ARG A 35 164.104 99.993 78.554 1.00 0.00 H ATOM 499 1HG ARG A 35 165.241 101.333 76.965 1.00 0.00 H ATOM 500 2HG ARG A 35 163.767 102.237 76.603 1.00 0.00 H ATOM 501 1HD ARG A 35 163.734 103.134 78.813 1.00 0.00 H ATOM 502 2HD ARG A 35 165.179 102.195 79.226 1.00 0.00 H ATOM 503 HE ARG A 35 166.010 103.593 77.075 1.00 0.00 H ATOM 504 1HH1 ARG A 35 164.332 104.536 80.003 1.00 0.00 H ATOM 505 2HH1 ARG A 35 165.024 106.140 80.035 1.00 0.00 H ATOM 506 1HH2 ARG A 35 166.907 105.675 77.118 1.00 0.00 H ATOM 507 2HH2 ARG A 35 166.486 106.788 78.400 1.00 0.00 H ATOM 508 N ALA A 36 161.105 98.359 77.846 1.00 0.00 N ATOM 509 CA ALA A 36 160.429 97.204 78.401 1.00 0.00 C ATOM 510 C ALA A 36 160.071 96.212 77.325 1.00 0.00 C ATOM 511 O ALA A 36 160.004 95.015 77.582 1.00 0.00 O ATOM 512 CB ALA A 36 159.195 97.647 79.171 1.00 0.00 C ATOM 513 H ALA A 36 160.724 99.287 77.992 1.00 0.00 H ATOM 514 HA ALA A 36 161.118 96.708 79.084 1.00 0.00 H ATOM 515 1HB ALA A 36 158.714 96.775 79.617 1.00 0.00 H ATOM 516 2HB ALA A 36 159.489 98.342 79.958 1.00 0.00 H ATOM 517 3HB ALA A 36 158.505 98.134 78.497 1.00 0.00 H ATOM 518 N LEU A 37 159.953 96.672 76.081 1.00 0.00 N ATOM 519 CA LEU A 37 159.495 95.819 75.002 1.00 0.00 C ATOM 520 C LEU A 37 160.666 95.040 74.434 1.00 0.00 C ATOM 521 O LEU A 37 161.657 95.634 74.000 1.00 0.00 O ATOM 522 CB LEU A 37 158.828 96.653 73.893 1.00 0.00 C ATOM 523 CG LEU A 37 157.554 97.405 74.297 1.00 0.00 C ATOM 524 CD1 LEU A 37 157.097 98.287 73.142 1.00 0.00 C ATOM 525 CD2 LEU A 37 156.486 96.414 74.680 1.00 0.00 C ATOM 526 H LEU A 37 159.939 97.679 75.974 1.00 0.00 H ATOM 527 HA LEU A 37 158.754 95.124 75.396 1.00 0.00 H ATOM 528 1HB LEU A 37 159.545 97.389 73.532 1.00 0.00 H ATOM 529 2HB LEU A 37 158.571 95.990 73.066 1.00 0.00 H ATOM 530 HG LEU A 37 157.757 98.020 75.103 1.00 0.00 H ATOM 531 1HD1 LEU A 37 156.192 98.822 73.429 1.00 0.00 H ATOM 532 2HD1 LEU A 37 157.868 98.995 72.903 1.00 0.00 H ATOM 533 3HD1 LEU A 37 156.890 97.668 72.271 1.00 0.00 H ATOM 534 1HD2 LEU A 37 155.579 96.948 74.969 1.00 0.00 H ATOM 535 2HD2 LEU A 37 156.270 95.767 73.831 1.00 0.00 H ATOM 536 3HD2 LEU A 37 156.833 95.809 75.518 1.00 0.00 H ATOM 537 N MET A 38 160.531 93.734 74.442 1.00 0.00 N ATOM 538 CA MET A 38 161.586 92.832 74.028 1.00 0.00 C ATOM 539 C MET A 38 162.088 93.008 72.614 1.00 0.00 C ATOM 540 O MET A 38 163.300 92.881 72.449 1.00 0.00 O ATOM 541 CB MET A 38 161.105 91.390 74.218 1.00 0.00 C ATOM 542 CG MET A 38 160.978 90.955 75.680 1.00 0.00 C ATOM 543 SD MET A 38 160.306 89.276 75.860 1.00 0.00 S ATOM 544 CE MET A 38 160.196 89.147 77.642 1.00 0.00 C ATOM 545 H MET A 38 159.675 93.336 74.799 1.00 0.00 H ATOM 546 HA MET A 38 162.449 93.026 74.662 1.00 0.00 H ATOM 547 1HB MET A 38 160.128 91.267 73.746 1.00 0.00 H ATOM 548 2HB MET A 38 161.797 90.708 73.723 1.00 0.00 H ATOM 549 1HG MET A 38 161.951 90.986 76.152 1.00 0.00 H ATOM 550 2HG MET A 38 160.320 91.647 76.211 1.00 0.00 H ATOM 551 1HE MET A 38 159.806 88.185 77.907 1.00 0.00 H ATOM 552 2HE MET A 38 161.180 89.269 78.077 1.00 0.00 H ATOM 553 3HE MET A 38 159.540 89.916 78.019 1.00 0.00 H ATOM 554 N GLU A 39 161.250 93.315 71.637 1.00 0.00 N ATOM 555 CA GLU A 39 161.655 93.403 70.245 1.00 0.00 C ATOM 556 C GLU A 39 162.731 94.498 70.071 1.00 0.00 C ATOM 557 O GLU A 39 163.597 94.385 69.209 1.00 0.00 O ATOM 558 CB GLU A 39 160.455 93.706 69.354 1.00 0.00 C ATOM 559 CG GLU A 39 159.499 92.568 69.183 1.00 0.00 C ATOM 560 CD GLU A 39 158.384 92.894 68.275 1.00 0.00 C ATOM 561 OE1 GLU A 39 158.238 94.043 67.932 1.00 0.00 O ATOM 562 OE2 GLU A 39 157.665 92.005 67.915 1.00 0.00 O ATOM 563 H GLU A 39 160.283 93.471 71.881 1.00 0.00 H ATOM 564 HA GLU A 39 162.068 92.442 69.937 1.00 0.00 H ATOM 565 1HB GLU A 39 159.898 94.547 69.768 1.00 0.00 H ATOM 566 2HB GLU A 39 160.804 94.000 68.361 1.00 0.00 H ATOM 567 1HG GLU A 39 160.040 91.709 68.785 1.00 0.00 H ATOM 568 2HG GLU A 39 159.101 92.290 70.160 1.00 0.00 H ATOM 569 N LEU A 40 162.569 95.625 70.783 1.00 0.00 N ATOM 570 CA LEU A 40 163.459 96.765 70.521 1.00 0.00 C ATOM 571 C LEU A 40 164.815 96.351 71.058 1.00 0.00 C ATOM 572 O LEU A 40 165.856 96.535 70.427 1.00 0.00 O ATOM 573 CB LEU A 40 162.970 98.035 71.191 1.00 0.00 C ATOM 574 CG LEU A 40 163.756 99.288 70.857 1.00 0.00 C ATOM 575 CD1 LEU A 40 163.740 99.509 69.343 1.00 0.00 C ATOM 576 CD2 LEU A 40 163.178 100.425 71.559 1.00 0.00 C ATOM 577 H LEU A 40 162.005 95.693 71.620 1.00 0.00 H ATOM 578 HA LEU A 40 163.472 96.976 69.452 1.00 0.00 H ATOM 579 1HB LEU A 40 161.933 98.203 70.904 1.00 0.00 H ATOM 580 2HB LEU A 40 163.007 97.894 72.273 1.00 0.00 H ATOM 581 HG LEU A 40 164.794 99.161 71.165 1.00 0.00 H ATOM 582 1HD1 LEU A 40 164.305 100.410 69.102 1.00 0.00 H ATOM 583 2HD1 LEU A 40 164.194 98.652 68.846 1.00 0.00 H ATOM 584 3HD1 LEU A 40 162.710 99.624 69.003 1.00 0.00 H ATOM 585 1HD2 LEU A 40 163.743 101.326 71.320 1.00 0.00 H ATOM 586 2HD2 LEU A 40 162.151 100.551 71.253 1.00 0.00 H ATOM 587 3HD2 LEU A 40 163.218 100.247 72.629 1.00 0.00 H ATOM 588 N ARG A 41 164.753 95.701 72.211 1.00 0.00 N ATOM 589 CA ARG A 41 165.996 95.213 72.800 1.00 0.00 C ATOM 590 C ARG A 41 166.673 94.123 72.004 1.00 0.00 C ATOM 591 O ARG A 41 167.858 94.237 71.690 1.00 0.00 O ATOM 592 CB ARG A 41 165.731 94.693 74.201 1.00 0.00 C ATOM 593 CG ARG A 41 165.373 95.762 75.224 1.00 0.00 C ATOM 594 CD ARG A 41 166.562 96.508 75.673 1.00 0.00 C ATOM 595 NE ARG A 41 167.537 95.635 76.340 1.00 0.00 N ATOM 596 CZ ARG A 41 168.743 96.037 76.791 1.00 0.00 C ATOM 597 NH1 ARG A 41 169.115 97.289 76.645 1.00 0.00 N ATOM 598 NH2 ARG A 41 169.550 95.172 77.379 1.00 0.00 N ATOM 599 H ARG A 41 163.887 95.703 72.740 1.00 0.00 H ATOM 600 HA ARG A 41 166.698 96.046 72.831 1.00 0.00 H ATOM 601 1HB ARG A 41 164.915 93.979 74.174 1.00 0.00 H ATOM 602 2HB ARG A 41 166.610 94.172 74.566 1.00 0.00 H ATOM 603 1HG ARG A 41 164.670 96.471 74.780 1.00 0.00 H ATOM 604 2HG ARG A 41 164.912 95.292 76.096 1.00 0.00 H ATOM 605 1HD ARG A 41 167.049 96.969 74.814 1.00 0.00 H ATOM 606 2HD ARG A 41 166.261 97.284 76.379 1.00 0.00 H ATOM 607 HE ARG A 41 167.285 94.657 76.472 1.00 0.00 H ATOM 608 1HH1 ARG A 41 168.497 97.951 76.195 1.00 0.00 H ATOM 609 2HH1 ARG A 41 170.018 97.591 76.982 1.00 0.00 H ATOM 610 1HH2 ARG A 41 169.264 94.209 77.491 1.00 0.00 H ATOM 611 2HH2 ARG A 41 170.452 95.472 77.716 1.00 0.00 H ATOM 612 N SER A 42 165.914 93.156 71.555 1.00 0.00 N ATOM 613 CA SER A 42 166.423 92.027 70.820 1.00 0.00 C ATOM 614 C SER A 42 166.469 92.382 69.348 1.00 0.00 C ATOM 615 O SER A 42 165.721 91.832 68.544 1.00 0.00 O ATOM 616 CB SER A 42 165.556 90.801 71.033 1.00 0.00 C ATOM 617 OG SER A 42 165.579 90.398 72.373 1.00 0.00 O ATOM 618 H SER A 42 164.987 93.103 71.959 1.00 0.00 H ATOM 619 HA SER A 42 167.424 91.791 71.182 1.00 0.00 H ATOM 620 1HB SER A 42 164.530 91.024 70.734 1.00 0.00 H ATOM 621 2HB SER A 42 165.913 89.990 70.399 1.00 0.00 H ATOM 622 HG SER A 42 165.203 91.125 72.875 1.00 0.00 H ATOM 623 N THR A 43 167.376 93.331 69.025 1.00 0.00 N ATOM 624 CA THR A 43 167.565 93.956 67.718 1.00 0.00 C ATOM 625 C THR A 43 167.579 92.971 66.588 1.00 0.00 C ATOM 626 O THR A 43 166.908 93.202 65.588 1.00 0.00 O ATOM 627 CB THR A 43 168.873 94.764 67.662 1.00 0.00 C ATOM 628 OG1 THR A 43 168.828 95.822 68.628 1.00 0.00 O ATOM 629 CG2 THR A 43 169.061 95.353 66.267 1.00 0.00 C ATOM 630 H THR A 43 167.930 93.679 69.795 1.00 0.00 H ATOM 631 HA THR A 43 166.733 94.641 67.545 1.00 0.00 H ATOM 632 HB THR A 43 169.713 94.110 67.897 1.00 0.00 H ATOM 633 HG1 THR A 43 168.655 95.453 69.497 1.00 0.00 H ATOM 634 1HG2 THR A 43 169.989 95.923 66.234 1.00 0.00 H ATOM 635 2HG2 THR A 43 169.103 94.547 65.535 1.00 0.00 H ATOM 636 3HG2 THR A 43 168.223 96.010 66.034 1.00 0.00 H ATOM 637 N ASP A 44 168.315 91.887 66.740 1.00 0.00 N ATOM 638 CA ASP A 44 168.435 90.886 65.713 1.00 0.00 C ATOM 639 C ASP A 44 167.131 90.187 65.444 1.00 0.00 C ATOM 640 O ASP A 44 166.930 89.719 64.327 1.00 0.00 O ATOM 641 CB ASP A 44 169.490 89.847 66.098 1.00 0.00 C ATOM 642 CG ASP A 44 170.912 90.394 66.030 1.00 0.00 C ATOM 643 OD1 ASP A 44 171.098 91.442 65.461 1.00 0.00 O ATOM 644 OD2 ASP A 44 171.797 89.756 66.549 1.00 0.00 O ATOM 645 H ASP A 44 168.850 91.784 67.590 1.00 0.00 H ATOM 646 HA ASP A 44 168.733 91.380 64.788 1.00 0.00 H ATOM 647 1HB ASP A 44 169.300 89.494 67.112 1.00 0.00 H ATOM 648 2HB ASP A 44 169.414 88.987 65.431 1.00 0.00 H ATOM 649 N ALA A 45 166.350 89.952 66.493 1.00 0.00 N ATOM 650 CA ALA A 45 165.123 89.199 66.403 1.00 0.00 C ATOM 651 C ALA A 45 164.108 90.167 65.823 1.00 0.00 C ATOM 652 O ALA A 45 163.192 89.764 65.113 1.00 0.00 O ATOM 653 CB ALA A 45 164.654 88.703 67.761 1.00 0.00 C ATOM 654 H ALA A 45 166.453 90.534 67.308 1.00 0.00 H ATOM 655 HA ALA A 45 165.250 88.314 65.779 1.00 0.00 H ATOM 656 1HB ALA A 45 163.656 88.275 67.668 1.00 0.00 H ATOM 657 2HB ALA A 45 165.342 87.942 68.129 1.00 0.00 H ATOM 658 3HB ALA A 45 164.627 89.530 68.458 1.00 0.00 H ATOM 659 N LEU A 46 164.381 91.487 66.012 1.00 0.00 N ATOM 660 CA LEU A 46 163.415 92.430 65.421 1.00 0.00 C ATOM 661 C LEU A 46 163.547 92.312 63.922 1.00 0.00 C ATOM 662 O LEU A 46 162.586 92.015 63.239 1.00 0.00 O ATOM 663 CB LEU A 46 163.675 93.868 65.867 1.00 0.00 C ATOM 664 CG LEU A 46 162.588 94.891 65.483 1.00 0.00 C ATOM 665 CD1 LEU A 46 162.631 96.073 66.455 1.00 0.00 C ATOM 666 CD2 LEU A 46 162.811 95.354 64.047 1.00 0.00 C ATOM 667 H LEU A 46 165.015 91.768 66.749 1.00 0.00 H ATOM 668 HA LEU A 46 162.416 92.168 65.754 1.00 0.00 H ATOM 669 1HB LEU A 46 163.772 93.880 66.908 1.00 0.00 H ATOM 670 2HB LEU A 46 164.605 94.200 65.436 1.00 0.00 H ATOM 671 HG LEU A 46 161.604 94.427 65.567 1.00 0.00 H ATOM 672 1HD1 LEU A 46 161.862 96.796 66.184 1.00 0.00 H ATOM 673 2HD1 LEU A 46 162.452 95.718 67.466 1.00 0.00 H ATOM 674 3HD1 LEU A 46 163.610 96.548 66.407 1.00 0.00 H ATOM 675 1HD2 LEU A 46 162.039 96.079 63.775 1.00 0.00 H ATOM 676 2HD2 LEU A 46 163.793 95.820 63.962 1.00 0.00 H ATOM 677 3HD2 LEU A 46 162.756 94.501 63.378 1.00 0.00 H ATOM 678 N ARG A 47 164.789 92.273 63.462 1.00 0.00 N ATOM 679 CA ARG A 47 165.156 92.227 62.062 1.00 0.00 C ATOM 680 C ARG A 47 164.646 90.979 61.375 1.00 0.00 C ATOM 681 O ARG A 47 164.039 91.112 60.313 1.00 0.00 O ATOM 682 CB ARG A 47 166.663 92.297 61.918 1.00 0.00 C ATOM 683 CG ARG A 47 167.274 93.650 62.250 1.00 0.00 C ATOM 684 CD ARG A 47 168.753 93.591 62.276 1.00 0.00 C ATOM 685 NE ARG A 47 169.343 94.894 62.537 1.00 0.00 N ATOM 686 CZ ARG A 47 170.612 95.092 62.943 1.00 0.00 C ATOM 687 NH1 ARG A 47 171.411 94.064 63.129 1.00 0.00 N ATOM 688 NH2 ARG A 47 171.055 96.319 63.153 1.00 0.00 N ATOM 689 H ARG A 47 165.496 92.526 64.137 1.00 0.00 H ATOM 690 HA ARG A 47 164.706 93.087 61.564 1.00 0.00 H ATOM 691 1HB ARG A 47 167.125 91.557 62.569 1.00 0.00 H ATOM 692 2HB ARG A 47 166.941 92.051 60.895 1.00 0.00 H ATOM 693 1HG ARG A 47 166.974 94.379 61.499 1.00 0.00 H ATOM 694 2HG ARG A 47 166.928 93.974 63.229 1.00 0.00 H ATOM 695 1HD ARG A 47 169.077 92.907 63.061 1.00 0.00 H ATOM 696 2HD ARG A 47 169.120 93.238 61.313 1.00 0.00 H ATOM 697 HE ARG A 47 168.759 95.709 62.405 1.00 0.00 H ATOM 698 1HH1 ARG A 47 171.073 93.126 62.968 1.00 0.00 H ATOM 699 2HH1 ARG A 47 172.362 94.213 63.432 1.00 0.00 H ATOM 700 1HH2 ARG A 47 170.440 97.110 63.010 1.00 0.00 H ATOM 701 2HH2 ARG A 47 172.006 96.468 63.457 1.00 0.00 H ATOM 702 N LYS A 48 164.617 89.855 62.096 1.00 0.00 N ATOM 703 CA LYS A 48 164.102 88.584 61.591 1.00 0.00 C ATOM 704 C LYS A 48 162.613 88.629 61.221 1.00 0.00 C ATOM 705 O LYS A 48 162.185 87.865 60.364 1.00 0.00 O ATOM 706 CB LYS A 48 164.329 87.477 62.618 1.00 0.00 C ATOM 707 CG LYS A 48 165.771 87.044 62.761 1.00 0.00 C ATOM 708 CD LYS A 48 165.917 85.943 63.794 1.00 0.00 C ATOM 709 CE LYS A 48 167.371 85.534 63.966 1.00 0.00 C ATOM 710 NZ LYS A 48 167.532 84.469 64.992 1.00 0.00 N ATOM 711 H LYS A 48 165.267 89.837 62.875 1.00 0.00 H ATOM 712 HA LYS A 48 164.636 88.340 60.672 1.00 0.00 H ATOM 713 1HB LYS A 48 163.981 87.812 63.596 1.00 0.00 H ATOM 714 2HB LYS A 48 163.742 86.601 62.345 1.00 0.00 H ATOM 715 1HG LYS A 48 166.138 86.682 61.800 1.00 0.00 H ATOM 716 2HG LYS A 48 166.358 87.870 63.054 1.00 0.00 H ATOM 717 1HD LYS A 48 165.529 86.289 64.754 1.00 0.00 H ATOM 718 2HD LYS A 48 165.338 85.072 63.483 1.00 0.00 H ATOM 719 1HE LYS A 48 167.759 85.168 63.015 1.00 0.00 H ATOM 720 2HE LYS A 48 167.960 86.403 64.266 1.00 0.00 H ATOM 721 1HZ LYS A 48 168.508 84.225 65.075 1.00 0.00 H ATOM 722 2HZ LYS A 48 167.191 84.803 65.882 1.00 0.00 H ATOM 723 3HZ LYS A 48 167.005 83.652 64.715 1.00 0.00 H ATOM 724 N ILE A 49 161.851 89.534 61.846 1.00 0.00 N ATOM 725 CA ILE A 49 160.416 89.703 61.598 1.00 0.00 C ATOM 726 C ILE A 49 160.125 90.026 60.133 1.00 0.00 C ATOM 727 O ILE A 49 159.090 89.633 59.595 1.00 0.00 O ATOM 728 CB ILE A 49 159.840 90.815 62.486 1.00 0.00 C ATOM 729 CG1 ILE A 49 159.870 90.393 63.939 1.00 0.00 C ATOM 730 CG2 ILE A 49 158.475 91.142 62.065 1.00 0.00 C ATOM 731 CD1 ILE A 49 159.590 91.540 64.919 1.00 0.00 C ATOM 732 H ILE A 49 162.262 90.186 62.496 1.00 0.00 H ATOM 733 HA ILE A 49 159.913 88.771 61.845 1.00 0.00 H ATOM 734 HB ILE A 49 160.456 91.695 62.403 1.00 0.00 H ATOM 735 1HG1 ILE A 49 159.127 89.611 64.103 1.00 0.00 H ATOM 736 2HG1 ILE A 49 160.836 89.978 64.171 1.00 0.00 H ATOM 737 1HG2 ILE A 49 158.080 91.929 62.700 1.00 0.00 H ATOM 738 2HG2 ILE A 49 158.488 91.476 61.052 1.00 0.00 H ATOM 739 3HG2 ILE A 49 157.846 90.255 62.149 1.00 0.00 H ATOM 740 1HD1 ILE A 49 159.628 91.163 65.941 1.00 0.00 H ATOM 741 2HD1 ILE A 49 160.336 92.312 64.793 1.00 0.00 H ATOM 742 3HD1 ILE A 49 158.632 91.944 64.730 1.00 0.00 H ATOM 743 N GLN A 50 161.057 90.739 59.506 1.00 0.00 N ATOM 744 CA GLN A 50 160.902 91.115 58.107 1.00 0.00 C ATOM 745 C GLN A 50 161.073 89.962 57.130 1.00 0.00 C ATOM 746 O GLN A 50 160.220 89.562 56.339 1.00 0.00 O ATOM 747 CB GLN A 50 161.896 92.219 57.768 1.00 0.00 C ATOM 748 CG GLN A 50 161.626 93.539 58.476 1.00 0.00 C ATOM 749 CD GLN A 50 162.665 94.593 58.149 1.00 0.00 C ATOM 750 OE1 GLN A 50 163.827 94.278 57.881 1.00 0.00 O ATOM 751 NE2 GLN A 50 162.251 95.857 58.170 1.00 0.00 N ATOM 752 H GLN A 50 161.879 91.052 60.001 1.00 0.00 H ATOM 753 HA GLN A 50 159.885 91.475 57.965 1.00 0.00 H ATOM 754 1HB GLN A 50 162.904 91.895 58.032 1.00 0.00 H ATOM 755 2HB GLN A 50 161.882 92.403 56.695 1.00 0.00 H ATOM 756 1HG GLN A 50 160.649 93.913 58.166 1.00 0.00 H ATOM 757 2HG GLN A 50 161.637 93.369 59.556 1.00 0.00 H ATOM 758 1HE2 GLN A 50 162.892 96.597 57.962 1.00 0.00 H ATOM 759 2HE2 GLN A 50 161.300 96.068 58.393 1.00 0.00 H ATOM 760 N GLU A 51 161.783 88.966 57.665 1.00 0.00 N ATOM 761 CA GLU A 51 162.051 87.761 56.892 1.00 0.00 C ATOM 762 C GLU A 51 160.822 86.874 57.076 1.00 0.00 C ATOM 763 O GLU A 51 160.446 86.108 56.187 1.00 0.00 O ATOM 764 CB GLU A 51 163.324 87.047 57.363 1.00 0.00 C ATOM 765 CG GLU A 51 164.603 87.846 57.165 1.00 0.00 C ATOM 766 CD GLU A 51 165.827 87.134 57.682 1.00 0.00 C ATOM 767 OE1 GLU A 51 165.681 86.087 58.266 1.00 0.00 O ATOM 768 OE2 GLU A 51 166.909 87.639 57.493 1.00 0.00 O ATOM 769 H GLU A 51 162.014 88.950 58.645 1.00 0.00 H ATOM 770 HA GLU A 51 162.237 88.031 55.852 1.00 0.00 H ATOM 771 1HB GLU A 51 163.239 86.816 58.403 1.00 0.00 H ATOM 772 2HB GLU A 51 163.432 86.104 56.828 1.00 0.00 H ATOM 773 1HG GLU A 51 164.734 88.044 56.102 1.00 0.00 H ATOM 774 2HG GLU A 51 164.503 88.805 57.675 1.00 0.00 H ATOM 775 N SER A 52 160.103 87.117 58.190 1.00 0.00 N ATOM 776 CA SER A 52 158.868 86.375 58.427 1.00 0.00 C ATOM 777 C SER A 52 157.591 86.978 57.823 1.00 0.00 C ATOM 778 O SER A 52 156.507 86.473 58.107 1.00 0.00 O ATOM 779 CB SER A 52 158.661 86.217 59.926 1.00 0.00 C ATOM 780 OG SER A 52 159.698 85.468 60.501 1.00 0.00 O ATOM 781 H SER A 52 160.550 87.617 58.950 1.00 0.00 H ATOM 782 HA SER A 52 158.972 85.406 57.940 1.00 0.00 H ATOM 783 1HB SER A 52 158.617 87.175 60.382 1.00 0.00 H ATOM 784 2HB SER A 52 157.708 85.724 60.111 1.00 0.00 H ATOM 785 HG SER A 52 160.499 85.982 60.372 1.00 0.00 H ATOM 786 N TYR A 53 157.743 88.071 57.018 1.00 0.00 N ATOM 787 CA TYR A 53 156.630 88.787 56.329 1.00 0.00 C ATOM 788 C TYR A 53 155.807 89.599 57.361 1.00 0.00 C ATOM 789 O TYR A 53 154.607 89.820 57.191 1.00 0.00 O ATOM 790 CB TYR A 53 155.716 87.795 55.561 1.00 0.00 C ATOM 791 CG TYR A 53 156.476 86.850 54.638 1.00 0.00 C ATOM 792 CD1 TYR A 53 156.518 85.487 54.916 1.00 0.00 C ATOM 793 CD2 TYR A 53 157.125 87.347 53.521 1.00 0.00 C ATOM 794 CE1 TYR A 53 157.206 84.634 54.080 1.00 0.00 C ATOM 795 CE2 TYR A 53 157.814 86.492 52.684 1.00 0.00 C ATOM 796 CZ TYR A 53 157.854 85.141 52.962 1.00 0.00 C ATOM 797 OH TYR A 53 158.541 84.288 52.126 1.00 0.00 O ATOM 798 H TYR A 53 158.677 88.414 56.855 1.00 0.00 H ATOM 799 HA TYR A 53 157.053 89.464 55.587 1.00 0.00 H ATOM 800 1HB TYR A 53 155.164 87.207 56.254 1.00 0.00 H ATOM 801 2HB TYR A 53 154.997 88.352 54.962 1.00 0.00 H ATOM 802 HD1 TYR A 53 156.009 85.094 55.793 1.00 0.00 H ATOM 803 HD2 TYR A 53 157.093 88.415 53.303 1.00 0.00 H ATOM 804 HE1 TYR A 53 157.239 83.567 54.297 1.00 0.00 H ATOM 805 HE2 TYR A 53 158.325 86.885 51.805 1.00 0.00 H ATOM 806 HH TYR A 53 158.480 83.392 52.466 1.00 0.00 H ATOM 807 N GLY A 54 156.480 90.052 58.421 1.00 0.00 N ATOM 808 CA GLY A 54 155.927 91.001 59.404 1.00 0.00 C ATOM 809 C GLY A 54 156.330 92.460 59.083 1.00 0.00 C ATOM 810 O GLY A 54 156.656 92.792 57.944 1.00 0.00 O ATOM 811 H GLY A 54 157.431 89.738 58.562 1.00 0.00 H ATOM 812 1HA GLY A 54 154.841 90.919 59.415 1.00 0.00 H ATOM 813 2HA GLY A 54 156.282 90.736 60.394 1.00 0.00 H ATOM 814 N ASP A 55 156.286 93.327 60.118 1.00 0.00 N ATOM 815 CA ASP A 55 156.593 94.768 60.009 1.00 0.00 C ATOM 816 C ASP A 55 157.382 95.174 61.349 1.00 0.00 C ATOM 817 O ASP A 55 157.652 94.246 62.102 1.00 0.00 O ATOM 818 CB ASP A 55 155.282 95.544 59.829 1.00 0.00 C ATOM 819 CG ASP A 55 154.275 95.303 60.981 1.00 0.00 C ATOM 820 OD1 ASP A 55 154.686 94.839 62.017 1.00 0.00 O ATOM 821 OD2 ASP A 55 153.114 95.590 60.800 1.00 0.00 O ATOM 822 H ASP A 55 156.026 92.954 61.021 1.00 0.00 H ATOM 823 HA ASP A 55 157.231 94.928 59.139 1.00 0.00 H ATOM 824 1HB ASP A 55 155.480 96.546 59.774 1.00 0.00 H ATOM 825 2HB ASP A 55 154.813 95.252 58.889 1.00 0.00 H ATOM 826 N VAL A 56 157.810 96.445 61.751 1.00 0.00 N ATOM 827 CA VAL A 56 157.755 97.821 61.182 1.00 0.00 C ATOM 828 C VAL A 56 159.141 98.475 61.083 1.00 0.00 C ATOM 829 O VAL A 56 159.944 98.404 62.015 1.00 0.00 O ATOM 830 CB VAL A 56 156.839 98.713 62.046 1.00 0.00 C ATOM 831 CG1 VAL A 56 157.370 98.793 63.471 1.00 0.00 C ATOM 832 CG2 VAL A 56 156.735 100.107 61.422 1.00 0.00 C ATOM 833 H VAL A 56 158.259 96.457 62.657 1.00 0.00 H ATOM 834 HA VAL A 56 157.364 97.808 60.210 1.00 0.00 H ATOM 835 HB VAL A 56 155.849 98.262 62.097 1.00 0.00 H ATOM 836 1HG1 VAL A 56 156.712 99.426 64.071 1.00 0.00 H ATOM 837 2HG1 VAL A 56 157.403 97.792 63.905 1.00 0.00 H ATOM 838 3HG1 VAL A 56 158.374 99.219 63.463 1.00 0.00 H ATOM 839 1HG2 VAL A 56 156.088 100.732 62.035 1.00 0.00 H ATOM 840 2HG2 VAL A 56 157.723 100.554 61.368 1.00 0.00 H ATOM 841 3HG2 VAL A 56 156.318 100.027 60.419 1.00 0.00 H ATOM 842 N TYR A 57 159.387 99.126 59.953 1.00 0.00 N ATOM 843 CA TYR A 57 160.647 99.843 59.727 1.00 0.00 C ATOM 844 C TYR A 57 160.294 101.318 59.983 1.00 0.00 C ATOM 845 O TYR A 57 159.546 101.924 59.216 1.00 0.00 O ATOM 846 CB TYR A 57 161.196 99.625 58.320 1.00 0.00 C ATOM 847 CG TYR A 57 162.567 100.218 58.103 1.00 0.00 C ATOM 848 CD1 TYR A 57 163.692 99.547 58.560 1.00 0.00 C ATOM 849 CD2 TYR A 57 162.702 101.433 57.449 1.00 0.00 C ATOM 850 CE1 TYR A 57 164.947 100.089 58.362 1.00 0.00 C ATOM 851 CE2 TYR A 57 163.957 101.974 57.251 1.00 0.00 C ATOM 852 CZ TYR A 57 165.076 101.308 57.705 1.00 0.00 C ATOM 853 OH TYR A 57 166.327 101.848 57.508 1.00 0.00 O ATOM 854 H TYR A 57 158.683 99.142 59.229 1.00 0.00 H ATOM 855 HA TYR A 57 161.407 99.466 60.410 1.00 0.00 H ATOM 856 1HB TYR A 57 161.251 98.554 58.111 1.00 0.00 H ATOM 857 2HB TYR A 57 160.516 100.066 57.591 1.00 0.00 H ATOM 858 HD1 TYR A 57 163.585 98.591 59.075 1.00 0.00 H ATOM 859 HD2 TYR A 57 161.818 101.960 57.090 1.00 0.00 H ATOM 860 HE1 TYR A 57 165.831 99.562 58.721 1.00 0.00 H ATOM 861 HE2 TYR A 57 164.063 102.930 56.736 1.00 0.00 H ATOM 862 HH TYR A 57 166.990 101.262 57.882 1.00 0.00 H ATOM 863 N GLY A 58 160.821 101.870 61.091 1.00 0.00 N ATOM 864 CA GLY A 58 160.487 103.256 61.452 1.00 0.00 C ATOM 865 C GLY A 58 161.083 103.700 62.803 1.00 0.00 C ATOM 866 O GLY A 58 161.938 103.025 63.378 1.00 0.00 O ATOM 867 H GLY A 58 161.421 101.334 61.702 1.00 0.00 H ATOM 868 1HA GLY A 58 160.850 103.924 60.672 1.00 0.00 H ATOM 869 2HA GLY A 58 159.403 103.360 61.496 1.00 0.00 H ATOM 870 N ILE A 59 160.608 104.861 63.288 1.00 0.00 N ATOM 871 CA ILE A 59 161.061 105.401 64.584 1.00 0.00 C ATOM 872 C ILE A 59 160.041 105.158 65.676 1.00 0.00 C ATOM 873 O ILE A 59 159.036 105.856 65.752 1.00 0.00 O ATOM 874 CB ILE A 59 161.347 106.903 64.485 1.00 0.00 C ATOM 875 CG1 ILE A 59 162.445 107.156 63.459 1.00 0.00 C ATOM 876 CG2 ILE A 59 161.732 107.442 65.845 1.00 0.00 C ATOM 877 CD1 ILE A 59 162.632 108.618 63.131 1.00 0.00 C ATOM 878 H ILE A 59 159.934 105.385 62.748 1.00 0.00 H ATOM 879 HA ILE A 59 161.982 104.893 64.864 1.00 0.00 H ATOM 880 HB ILE A 59 160.455 107.420 64.131 1.00 0.00 H ATOM 881 1HG1 ILE A 59 163.385 106.760 63.841 1.00 0.00 H ATOM 882 2HG1 ILE A 59 162.204 106.620 62.541 1.00 0.00 H ATOM 883 1HG2 ILE A 59 161.935 108.509 65.770 1.00 0.00 H ATOM 884 2HG2 ILE A 59 160.919 107.276 66.537 1.00 0.00 H ATOM 885 3HG2 ILE A 59 162.624 106.928 66.201 1.00 0.00 H ATOM 886 1HD1 ILE A 59 163.428 108.726 62.395 1.00 0.00 H ATOM 887 2HD1 ILE A 59 161.703 109.022 62.723 1.00 0.00 H ATOM 888 3HD1 ILE A 59 162.899 109.163 64.036 1.00 0.00 H ATOM 889 N CYS A 60 160.405 104.276 66.600 1.00 0.00 N ATOM 890 CA CYS A 60 159.587 103.656 67.644 1.00 0.00 C ATOM 891 C CYS A 60 159.013 104.641 68.697 1.00 0.00 C ATOM 892 O CYS A 60 158.119 104.285 69.461 1.00 0.00 O ATOM 893 CB CYS A 60 160.407 102.600 68.373 1.00 0.00 C ATOM 894 SG CYS A 60 160.889 101.207 67.344 1.00 0.00 S ATOM 895 H CYS A 60 161.338 103.911 66.475 1.00 0.00 H ATOM 896 HA CYS A 60 158.730 103.184 67.167 1.00 0.00 H ATOM 897 1HB CYS A 60 161.313 103.054 68.772 1.00 0.00 H ATOM 898 2HB CYS A 60 159.859 102.232 69.181 1.00 0.00 H ATOM 899 HG CYS A 60 161.562 100.560 68.293 1.00 0.00 H ATOM 900 N THR A 61 159.542 105.881 68.727 1.00 0.00 N ATOM 901 CA THR A 61 159.073 106.895 69.699 1.00 0.00 C ATOM 902 C THR A 61 157.838 107.616 69.127 1.00 0.00 C ATOM 903 O THR A 61 157.178 108.391 69.819 1.00 0.00 O ATOM 904 CB THR A 61 160.177 107.914 70.025 1.00 0.00 C ATOM 905 OG1 THR A 61 160.564 108.606 68.837 1.00 0.00 O ATOM 906 CG2 THR A 61 161.382 107.198 70.612 1.00 0.00 C ATOM 907 H THR A 61 160.274 106.124 68.077 1.00 0.00 H ATOM 908 HA THR A 61 158.788 106.390 70.621 1.00 0.00 H ATOM 909 HB THR A 61 159.798 108.639 70.744 1.00 0.00 H ATOM 910 HG1 THR A 61 159.803 109.059 68.468 1.00 0.00 H ATOM 911 1HG2 THR A 61 162.160 107.925 70.842 1.00 0.00 H ATOM 912 2HG2 THR A 61 161.087 106.680 71.526 1.00 0.00 H ATOM 913 3HG2 THR A 61 161.762 106.476 69.890 1.00 0.00 H ATOM 914 N LYS A 62 157.543 107.311 67.874 1.00 0.00 N ATOM 915 CA LYS A 62 156.385 107.862 67.170 1.00 0.00 C ATOM 916 C LYS A 62 155.245 106.895 67.311 1.00 0.00 C ATOM 917 O LYS A 62 155.468 105.689 67.185 1.00 0.00 O ATOM 918 CB LYS A 62 156.714 108.106 65.695 1.00 0.00 C ATOM 919 CG LYS A 62 157.783 109.166 65.457 1.00 0.00 C ATOM 920 CD LYS A 62 157.974 109.434 63.970 1.00 0.00 C ATOM 921 CE LYS A 62 159.022 110.512 63.731 1.00 0.00 C ATOM 922 NZ LYS A 62 159.172 110.829 62.282 1.00 0.00 N ATOM 923 H LYS A 62 158.171 106.750 67.316 1.00 0.00 H ATOM 924 HA LYS A 62 156.115 108.816 67.623 1.00 0.00 H ATOM 925 1HB LYS A 62 157.055 107.181 65.241 1.00 0.00 H ATOM 926 2HB LYS A 62 155.811 108.417 65.167 1.00 0.00 H ATOM 927 1HG LYS A 62 157.492 110.094 65.950 1.00 0.00 H ATOM 928 2HG LYS A 62 158.730 108.828 65.884 1.00 0.00 H ATOM 929 1HD LYS A 62 158.290 108.515 63.472 1.00 0.00 H ATOM 930 2HD LYS A 62 157.030 109.756 63.533 1.00 0.00 H ATOM 931 1HE LYS A 62 158.733 111.417 64.263 1.00 0.00 H ATOM 932 2HE LYS A 62 159.983 110.173 64.121 1.00 0.00 H ATOM 933 1HZ LYS A 62 159.873 111.546 62.164 1.00 0.00 H ATOM 934 2HZ LYS A 62 159.454 109.997 61.783 1.00 0.00 H ATOM 935 3HZ LYS A 62 158.290 111.158 61.914 1.00 0.00 H ATOM 936 N LEU A 63 154.025 107.407 67.510 1.00 0.00 N ATOM 937 CA LEU A 63 152.831 106.629 67.766 1.00 0.00 C ATOM 938 C LEU A 63 152.527 105.612 66.687 1.00 0.00 C ATOM 939 O LEU A 63 152.129 104.490 66.974 1.00 0.00 O ATOM 940 CB LEU A 63 151.620 107.573 67.921 1.00 0.00 C ATOM 941 CG LEU A 63 151.616 108.459 69.175 1.00 0.00 C ATOM 942 CD1 LEU A 63 150.399 109.368 69.147 1.00 0.00 C ATOM 943 CD2 LEU A 63 151.615 107.603 70.386 1.00 0.00 C ATOM 944 H LEU A 63 153.957 108.415 67.523 1.00 0.00 H ATOM 945 HA LEU A 63 152.973 106.082 68.681 1.00 0.00 H ATOM 946 1HB LEU A 63 151.580 108.230 67.054 1.00 0.00 H ATOM 947 2HB LEU A 63 150.711 106.971 67.940 1.00 0.00 H ATOM 948 HG LEU A 63 152.504 109.092 69.179 1.00 0.00 H ATOM 949 1HD1 LEU A 63 150.395 109.998 70.037 1.00 0.00 H ATOM 950 2HD1 LEU A 63 150.436 109.997 68.258 1.00 0.00 H ATOM 951 3HD1 LEU A 63 149.502 108.768 69.127 1.00 0.00 H ATOM 952 1HD2 LEU A 63 151.612 108.232 71.276 1.00 0.00 H ATOM 953 2HD2 LEU A 63 150.730 106.975 70.384 1.00 0.00 H ATOM 954 3HD2 LEU A 63 152.497 106.983 70.387 1.00 0.00 H ATOM 955 N LYS A 64 152.712 106.017 65.425 1.00 0.00 N ATOM 956 CA LYS A 64 152.353 105.151 64.301 1.00 0.00 C ATOM 957 C LYS A 64 153.325 103.999 64.136 1.00 0.00 C ATOM 958 O LYS A 64 153.050 103.059 63.391 1.00 0.00 O ATOM 959 CB LYS A 64 152.292 105.965 63.010 1.00 0.00 C ATOM 960 CG LYS A 64 151.158 106.975 62.960 1.00 0.00 C ATOM 961 CD LYS A 64 151.169 107.750 61.652 1.00 0.00 C ATOM 962 CE LYS A 64 150.030 108.756 61.592 1.00 0.00 C ATOM 963 NZ LYS A 64 150.051 109.542 60.329 1.00 0.00 N ATOM 964 H LYS A 64 153.095 106.930 65.229 1.00 0.00 H ATOM 965 HA LYS A 64 151.370 104.723 64.493 1.00 0.00 H ATOM 966 1HB LYS A 64 153.231 106.506 62.878 1.00 0.00 H ATOM 967 2HB LYS A 64 152.179 105.292 62.160 1.00 0.00 H ATOM 968 1HG LYS A 64 150.204 106.456 63.058 1.00 0.00 H ATOM 969 2HG LYS A 64 151.258 107.675 63.790 1.00 0.00 H ATOM 970 1HD LYS A 64 152.117 108.282 61.551 1.00 0.00 H ATOM 971 2HD LYS A 64 151.072 107.057 60.817 1.00 0.00 H ATOM 972 1HE LYS A 64 149.081 108.226 61.665 1.00 0.00 H ATOM 973 2HE LYS A 64 150.111 109.440 62.437 1.00 0.00 H ATOM 974 1HZ LYS A 64 149.282 110.196 60.326 1.00 0.00 H ATOM 975 2HZ LYS A 64 150.924 110.047 60.261 1.00 0.00 H ATOM 976 3HZ LYS A 64 149.962 108.916 59.541 1.00 0.00 H ATOM 977 N THR A 65 154.483 104.098 64.766 1.00 0.00 N ATOM 978 CA THR A 65 155.459 103.038 64.647 1.00 0.00 C ATOM 979 C THR A 65 155.281 102.010 65.732 1.00 0.00 C ATOM 980 O THR A 65 155.240 100.813 65.441 1.00 0.00 O ATOM 981 CB THR A 65 156.874 103.590 64.694 1.00 0.00 C ATOM 982 OG1 THR A 65 157.049 104.547 63.642 1.00 0.00 O ATOM 983 CG2 THR A 65 157.899 102.461 64.530 1.00 0.00 C ATOM 984 H THR A 65 154.715 104.857 65.393 1.00 0.00 H ATOM 985 HA THR A 65 155.336 102.554 63.679 1.00 0.00 H ATOM 986 HB THR A 65 157.037 104.082 65.641 1.00 0.00 H ATOM 987 HG1 THR A 65 156.490 105.311 63.808 1.00 0.00 H ATOM 988 1HG2 THR A 65 158.894 102.869 64.566 1.00 0.00 H ATOM 989 2HG2 THR A 65 157.774 101.737 65.335 1.00 0.00 H ATOM 990 3HG2 THR A 65 157.746 101.974 63.584 1.00 0.00 H ATOM 991 N SER A 66 155.001 102.449 66.962 1.00 0.00 N ATOM 992 CA SER A 66 154.903 101.463 68.029 1.00 0.00 C ATOM 993 C SER A 66 153.810 101.746 69.179 1.00 0.00 C ATOM 994 O SER A 66 152.916 100.915 69.334 1.00 0.00 O ATOM 995 CB SER A 66 156.275 101.341 68.643 1.00 0.00 C ATOM 996 OG SER A 66 156.260 100.454 69.730 1.00 0.00 O ATOM 997 H SER A 66 155.134 103.439 67.150 1.00 0.00 H ATOM 998 HA SER A 66 154.620 100.513 67.579 1.00 0.00 H ATOM 999 1HB SER A 66 156.981 100.986 67.888 1.00 0.00 H ATOM 1000 2HB SER A 66 156.582 102.215 68.939 1.00 0.00 H ATOM 1001 HG SER A 66 155.632 100.818 70.358 1.00 0.00 H ATOM 1002 N PRO A 67 153.791 102.868 70.044 1.00 0.00 N ATOM 1003 CA PRO A 67 152.787 102.988 71.128 1.00 0.00 C ATOM 1004 C PRO A 67 151.306 103.020 70.697 1.00 0.00 C ATOM 1005 O PRO A 67 150.450 102.703 71.518 1.00 0.00 O ATOM 1006 CB PRO A 67 153.158 104.316 71.802 1.00 0.00 C ATOM 1007 CG PRO A 67 154.586 104.522 71.495 1.00 0.00 C ATOM 1008 CD PRO A 67 154.777 104.008 70.139 1.00 0.00 C ATOM 1009 HA PRO A 67 152.911 102.143 71.817 1.00 0.00 H ATOM 1010 1HB PRO A 67 152.544 105.099 71.421 1.00 0.00 H ATOM 1011 2HB PRO A 67 152.971 104.255 72.865 1.00 0.00 H ATOM 1012 1HG PRO A 67 154.840 105.586 71.571 1.00 0.00 H ATOM 1013 2HG PRO A 67 155.189 104.014 72.199 1.00 0.00 H ATOM 1014 1HD PRO A 67 154.543 104.767 69.435 1.00 0.00 H ATOM 1015 2HD PRO A 67 155.729 103.708 70.040 1.00 0.00 H ATOM 1016 N ASN A 68 150.971 103.382 69.461 1.00 0.00 N ATOM 1017 CA ASN A 68 149.550 103.432 69.112 1.00 0.00 C ATOM 1018 C ASN A 68 149.323 103.219 67.603 1.00 0.00 C ATOM 1019 O ASN A 68 149.490 104.162 66.838 1.00 0.00 O ATOM 1020 CB ASN A 68 148.952 104.757 69.570 1.00 0.00 C ATOM 1021 CG ASN A 68 147.507 104.845 69.320 1.00 0.00 C ATOM 1022 OD1 ASN A 68 147.074 105.081 68.186 1.00 0.00 O ATOM 1023 ND2 ASN A 68 146.731 104.664 70.344 1.00 0.00 N ATOM 1024 H ASN A 68 151.669 103.622 68.771 1.00 0.00 H ATOM 1025 HA ASN A 68 149.060 102.640 69.613 1.00 0.00 H ATOM 1026 1HB ASN A 68 149.130 104.886 70.629 1.00 0.00 H ATOM 1027 2HB ASN A 68 149.448 105.578 69.053 1.00 0.00 H ATOM 1028 1HD2 ASN A 68 145.737 104.713 70.233 1.00 0.00 H ATOM 1029 2HD2 ASN A 68 147.125 104.476 71.242 1.00 0.00 H ATOM 1030 N GLU A 69 148.902 102.012 67.127 1.00 0.00 N ATOM 1031 CA GLU A 69 148.602 100.767 67.869 1.00 0.00 C ATOM 1032 C GLU A 69 149.285 99.603 67.214 1.00 0.00 C ATOM 1033 O GLU A 69 149.518 99.614 66.005 1.00 0.00 O ATOM 1034 CB GLU A 69 147.084 100.521 67.931 1.00 0.00 C ATOM 1035 CG GLU A 69 146.308 101.594 68.655 1.00 0.00 C ATOM 1036 CD GLU A 69 144.846 101.313 68.715 1.00 0.00 C ATOM 1037 OE1 GLU A 69 144.223 101.286 67.680 1.00 0.00 O ATOM 1038 OE2 GLU A 69 144.342 101.126 69.796 1.00 0.00 O ATOM 1039 H GLU A 69 148.818 101.946 66.123 1.00 0.00 H ATOM 1040 HA GLU A 69 148.948 100.835 68.875 1.00 0.00 H ATOM 1041 1HB GLU A 69 146.687 100.447 66.919 1.00 0.00 H ATOM 1042 2HB GLU A 69 146.890 99.581 68.426 1.00 0.00 H ATOM 1043 1HG GLU A 69 146.690 101.680 69.669 1.00 0.00 H ATOM 1044 2HG GLU A 69 146.468 102.531 68.161 1.00 0.00 H ATOM 1045 N GLY A 70 149.598 98.584 68.006 1.00 0.00 N ATOM 1046 CA GLY A 70 150.198 97.372 67.500 1.00 0.00 C ATOM 1047 C GLY A 70 150.508 96.419 68.643 1.00 0.00 C ATOM 1048 O GLY A 70 150.310 96.767 69.807 1.00 0.00 O ATOM 1049 H GLY A 70 149.398 98.650 68.994 1.00 0.00 H ATOM 1050 1HA GLY A 70 149.520 96.897 66.790 1.00 0.00 H ATOM 1051 2HA GLY A 70 151.110 97.614 66.957 1.00 0.00 H ATOM 1052 N LEU A 71 150.978 95.229 68.320 1.00 0.00 N ATOM 1053 CA LEU A 71 151.271 94.301 69.403 1.00 0.00 C ATOM 1054 C LEU A 71 152.631 93.677 69.417 1.00 0.00 C ATOM 1055 O LEU A 71 153.416 93.878 70.345 1.00 0.00 O ATOM 1056 CB LEU A 71 150.238 93.174 69.381 1.00 0.00 C ATOM 1057 CG LEU A 71 150.405 92.079 70.493 1.00 0.00 C ATOM 1058 CD1 LEU A 71 150.290 92.733 71.876 1.00 0.00 C ATOM 1059 CD2 LEU A 71 149.354 91.012 70.303 1.00 0.00 C ATOM 1060 H LEU A 71 151.148 94.960 67.361 1.00 0.00 H ATOM 1061 HA LEU A 71 151.205 94.850 70.340 1.00 0.00 H ATOM 1062 1HB LEU A 71 149.255 93.609 69.492 1.00 0.00 H ATOM 1063 2HB LEU A 71 150.286 92.677 68.416 1.00 0.00 H ATOM 1064 HG LEU A 71 151.376 91.638 70.420 1.00 0.00 H ATOM 1065 1HD1 LEU A 71 150.406 91.972 72.649 1.00 0.00 H ATOM 1066 2HD1 LEU A 71 151.070 93.485 71.989 1.00 0.00 H ATOM 1067 3HD1 LEU A 71 149.320 93.200 71.975 1.00 0.00 H ATOM 1068 1HD2 LEU A 71 149.467 90.253 71.068 1.00 0.00 H ATOM 1069 2HD2 LEU A 71 148.408 91.439 70.376 1.00 0.00 H ATOM 1070 3HD2 LEU A 71 149.471 90.557 69.321 1.00 0.00 H ATOM 1071 N SER A 72 152.877 92.898 68.391 1.00 0.00 N ATOM 1072 CA SER A 72 154.122 92.201 68.258 1.00 0.00 C ATOM 1073 C SER A 72 154.284 91.695 66.849 1.00 0.00 C ATOM 1074 O SER A 72 153.302 91.341 66.196 1.00 0.00 O ATOM 1075 CB SER A 72 154.182 91.049 69.243 1.00 0.00 C ATOM 1076 OG SER A 72 155.351 90.310 69.078 1.00 0.00 O ATOM 1077 H SER A 72 152.183 92.771 67.669 1.00 0.00 H ATOM 1078 HA SER A 72 154.935 92.894 68.479 1.00 0.00 H ATOM 1079 1HB SER A 72 154.135 91.435 70.259 1.00 0.00 H ATOM 1080 2HB SER A 72 153.317 90.403 69.100 1.00 0.00 H ATOM 1081 HG SER A 72 155.370 90.048 68.154 1.00 0.00 H ATOM 1082 N GLY A 73 155.515 91.654 66.361 1.00 0.00 N ATOM 1083 CA GLY A 73 155.730 91.126 65.031 1.00 0.00 C ATOM 1084 C GLY A 73 156.159 89.700 65.141 1.00 0.00 C ATOM 1085 O GLY A 73 156.417 89.035 64.138 1.00 0.00 O ATOM 1086 H GLY A 73 156.307 91.985 66.898 1.00 0.00 H ATOM 1087 1HA GLY A 73 154.814 91.209 64.446 1.00 0.00 H ATOM 1088 2HA GLY A 73 156.476 91.711 64.526 1.00 0.00 H ATOM 1089 N ASN A 74 156.251 89.225 66.373 1.00 0.00 N ATOM 1090 CA ASN A 74 156.685 87.898 66.676 1.00 0.00 C ATOM 1091 C ASN A 74 155.945 87.314 67.903 1.00 0.00 C ATOM 1092 O ASN A 74 156.317 87.581 69.042 1.00 0.00 O ATOM 1093 CB ASN A 74 158.182 87.870 66.887 1.00 0.00 C ATOM 1094 CG ASN A 74 158.709 86.482 67.047 1.00 0.00 C ATOM 1095 OD1 ASN A 74 157.955 85.502 66.956 1.00 0.00 O ATOM 1096 ND2 ASN A 74 159.992 86.369 67.283 1.00 0.00 N ATOM 1097 H ASN A 74 155.998 89.836 67.135 1.00 0.00 H ATOM 1098 HA ASN A 74 156.440 87.267 65.843 1.00 0.00 H ATOM 1099 1HB ASN A 74 158.678 88.341 66.036 1.00 0.00 H ATOM 1100 2HB ASN A 74 158.435 88.450 67.775 1.00 0.00 H ATOM 1101 1HD2 ASN A 74 160.400 85.463 67.399 1.00 0.00 H ATOM 1102 2HD2 ASN A 74 160.562 87.187 67.348 1.00 0.00 H ATOM 1103 N PRO A 75 154.942 86.446 67.669 1.00 0.00 N ATOM 1104 CA PRO A 75 154.132 85.764 68.663 1.00 0.00 C ATOM 1105 C PRO A 75 155.027 85.024 69.647 1.00 0.00 C ATOM 1106 O PRO A 75 154.645 84.828 70.797 1.00 0.00 O ATOM 1107 CB PRO A 75 153.295 84.798 67.814 1.00 0.00 C ATOM 1108 CG PRO A 75 153.150 85.529 66.491 1.00 0.00 C ATOM 1109 CD PRO A 75 154.464 86.212 66.276 1.00 0.00 C ATOM 1110 HA PRO A 75 153.491 86.494 69.173 1.00 0.00 H ATOM 1111 1HB PRO A 75 153.815 83.832 67.721 1.00 0.00 H ATOM 1112 2HB PRO A 75 152.334 84.599 68.309 1.00 0.00 H ATOM 1113 1HG PRO A 75 152.913 84.817 65.688 1.00 0.00 H ATOM 1114 2HG PRO A 75 152.313 86.241 66.542 1.00 0.00 H ATOM 1115 1HD PRO A 75 155.144 85.540 65.727 1.00 0.00 H ATOM 1116 2HD PRO A 75 154.294 87.147 65.714 1.00 0.00 H ATOM 1117 N ALA A 76 156.194 84.601 69.193 1.00 0.00 N ATOM 1118 CA ALA A 76 157.107 83.827 70.012 1.00 0.00 C ATOM 1119 C ALA A 76 157.541 84.710 71.203 1.00 0.00 C ATOM 1120 O ALA A 76 157.649 84.192 72.306 1.00 0.00 O ATOM 1121 CB ALA A 76 158.303 83.362 69.213 1.00 0.00 C ATOM 1122 H ALA A 76 156.459 84.827 68.240 1.00 0.00 H ATOM 1123 HA ALA A 76 156.589 82.943 70.386 1.00 0.00 H ATOM 1124 1HB ALA A 76 158.983 82.813 69.862 1.00 0.00 H ATOM 1125 2HB ALA A 76 157.970 82.713 68.404 1.00 0.00 H ATOM 1126 3HB ALA A 76 158.809 84.210 68.803 1.00 0.00 H ATOM 1127 N ASP A 77 157.655 86.050 70.982 1.00 0.00 N ATOM 1128 CA ASP A 77 158.111 87.024 72.003 1.00 0.00 C ATOM 1129 C ASP A 77 156.954 87.272 72.965 1.00 0.00 C ATOM 1130 O ASP A 77 157.193 87.436 74.150 1.00 0.00 O ATOM 1131 CB ASP A 77 158.565 88.337 71.362 1.00 0.00 C ATOM 1132 CG ASP A 77 159.879 88.199 70.594 1.00 0.00 C ATOM 1133 OD1 ASP A 77 160.564 87.226 70.797 1.00 0.00 O ATOM 1134 OD2 ASP A 77 160.180 89.067 69.815 1.00 0.00 O ATOM 1135 H ASP A 77 157.495 86.382 70.043 1.00 0.00 H ATOM 1136 HA ASP A 77 158.972 86.610 72.530 1.00 0.00 H ATOM 1137 1HB ASP A 77 157.802 88.691 70.682 1.00 0.00 H ATOM 1138 2HB ASP A 77 158.691 89.097 72.136 1.00 0.00 H ATOM 1139 N LEU A 78 155.723 87.116 72.494 1.00 0.00 N ATOM 1140 CA LEU A 78 154.558 87.273 73.372 1.00 0.00 C ATOM 1141 C LEU A 78 154.550 86.146 74.372 1.00 0.00 C ATOM 1142 O LEU A 78 154.407 86.431 75.557 1.00 0.00 O ATOM 1143 CB LEU A 78 153.257 87.284 72.553 1.00 0.00 C ATOM 1144 CG LEU A 78 153.048 88.538 71.659 1.00 0.00 C ATOM 1145 CD1 LEU A 78 151.777 88.364 70.823 1.00 0.00 C ATOM 1146 CD2 LEU A 78 152.962 89.774 72.541 1.00 0.00 C ATOM 1147 H LEU A 78 155.662 87.134 71.475 1.00 0.00 H ATOM 1148 HA LEU A 78 154.642 88.226 73.893 1.00 0.00 H ATOM 1149 1HB LEU A 78 153.241 86.422 71.917 1.00 0.00 H ATOM 1150 2HB LEU A 78 152.414 87.216 73.239 1.00 0.00 H ATOM 1151 HG LEU A 78 153.888 88.640 70.969 1.00 0.00 H ATOM 1152 1HD1 LEU A 78 151.631 89.244 70.195 1.00 0.00 H ATOM 1153 2HD1 LEU A 78 151.873 87.485 70.194 1.00 0.00 H ATOM 1154 3HD1 LEU A 78 150.921 88.244 71.485 1.00 0.00 H ATOM 1155 1HD2 LEU A 78 152.815 90.659 71.918 1.00 0.00 H ATOM 1156 2HD2 LEU A 78 152.126 89.673 73.226 1.00 0.00 H ATOM 1157 3HD2 LEU A 78 153.885 89.880 73.110 1.00 0.00 H ATOM 1158 N GLU A 79 154.925 84.951 73.956 1.00 0.00 N ATOM 1159 CA GLU A 79 154.983 83.822 74.855 1.00 0.00 C ATOM 1160 C GLU A 79 156.164 84.035 75.821 1.00 0.00 C ATOM 1161 O GLU A 79 156.010 83.772 77.010 1.00 0.00 O ATOM 1162 CB GLU A 79 155.156 82.509 74.081 1.00 0.00 C ATOM 1163 CG GLU A 79 153.945 82.106 73.256 1.00 0.00 C ATOM 1164 CD GLU A 79 154.123 80.784 72.559 1.00 0.00 C ATOM 1165 OE1 GLU A 79 155.202 80.245 72.614 1.00 0.00 O ATOM 1166 OE2 GLU A 79 153.177 80.313 71.971 1.00 0.00 O ATOM 1167 H GLU A 79 154.896 84.828 72.951 1.00 0.00 H ATOM 1168 HA GLU A 79 154.043 83.757 75.403 1.00 0.00 H ATOM 1169 1HB GLU A 79 155.997 82.593 73.416 1.00 0.00 H ATOM 1170 2HB GLU A 79 155.370 81.702 74.779 1.00 0.00 H ATOM 1171 1HG GLU A 79 153.077 82.044 73.911 1.00 0.00 H ATOM 1172 2HG GLU A 79 153.752 82.881 72.513 1.00 0.00 H ATOM 1173 N ARG A 80 157.265 84.659 75.328 1.00 0.00 N ATOM 1174 CA ARG A 80 158.469 84.917 76.128 1.00 0.00 C ATOM 1175 C ARG A 80 158.107 85.838 77.278 1.00 0.00 C ATOM 1176 O ARG A 80 158.495 85.547 78.390 1.00 0.00 O ATOM 1177 CB ARG A 80 159.580 85.555 75.287 1.00 0.00 C ATOM 1178 CG ARG A 80 160.917 85.683 75.989 1.00 0.00 C ATOM 1179 CD ARG A 80 161.461 84.360 76.390 1.00 0.00 C ATOM 1180 NE ARG A 80 161.796 83.540 75.240 1.00 0.00 N ATOM 1181 CZ ARG A 80 162.013 82.213 75.285 1.00 0.00 C ATOM 1182 NH1 ARG A 80 161.927 81.572 76.429 1.00 0.00 N ATOM 1183 NH2 ARG A 80 162.313 81.554 74.180 1.00 0.00 N ATOM 1184 H ARG A 80 157.334 84.722 74.323 1.00 0.00 H ATOM 1185 HA ARG A 80 158.841 83.969 76.517 1.00 0.00 H ATOM 1186 1HB ARG A 80 159.737 84.967 74.385 1.00 0.00 H ATOM 1187 2HB ARG A 80 159.282 86.528 74.984 1.00 0.00 H ATOM 1188 1HG ARG A 80 161.629 86.155 75.326 1.00 0.00 H ATOM 1189 2HG ARG A 80 160.801 86.291 76.888 1.00 0.00 H ATOM 1190 1HD ARG A 80 162.366 84.503 76.982 1.00 0.00 H ATOM 1191 2HD ARG A 80 160.719 83.828 76.984 1.00 0.00 H ATOM 1192 HE ARG A 80 161.871 83.999 74.342 1.00 0.00 H ATOM 1193 1HH1 ARG A 80 161.699 82.075 77.275 1.00 0.00 H ATOM 1194 2HH1 ARG A 80 162.091 80.576 76.464 1.00 0.00 H ATOM 1195 1HH2 ARG A 80 162.379 82.047 73.300 1.00 0.00 H ATOM 1196 2HH2 ARG A 80 162.476 80.559 74.214 1.00 0.00 H ATOM 1197 N ARG A 81 157.193 86.787 77.036 1.00 0.00 N ATOM 1198 CA ARG A 81 156.742 87.759 78.033 1.00 0.00 C ATOM 1199 C ARG A 81 156.047 87.014 79.152 1.00 0.00 C ATOM 1200 O ARG A 81 156.253 87.318 80.318 1.00 0.00 O ATOM 1201 CB ARG A 81 155.797 88.783 77.413 1.00 0.00 C ATOM 1202 CG ARG A 81 156.451 89.746 76.444 1.00 0.00 C ATOM 1203 CD ARG A 81 155.493 90.701 75.900 1.00 0.00 C ATOM 1204 NE ARG A 81 156.033 91.414 74.745 1.00 0.00 N ATOM 1205 CZ ARG A 81 155.376 92.368 74.056 1.00 0.00 C ATOM 1206 NH1 ARG A 81 154.160 92.715 74.410 1.00 0.00 N ATOM 1207 NH2 ARG A 81 155.955 92.955 73.022 1.00 0.00 N ATOM 1208 H ARG A 81 157.044 86.966 76.053 1.00 0.00 H ATOM 1209 HA ARG A 81 157.605 88.301 78.415 1.00 0.00 H ATOM 1210 1HB ARG A 81 155.012 88.272 76.886 1.00 0.00 H ATOM 1211 2HB ARG A 81 155.330 89.373 78.204 1.00 0.00 H ATOM 1212 1HG ARG A 81 157.223 90.295 76.951 1.00 0.00 H ATOM 1213 2HG ARG A 81 156.885 89.190 75.618 1.00 0.00 H ATOM 1214 1HD ARG A 81 154.593 90.175 75.585 1.00 0.00 H ATOM 1215 2HD ARG A 81 155.238 91.427 76.656 1.00 0.00 H ATOM 1216 HE ARG A 81 156.968 91.175 74.441 1.00 0.00 H ATOM 1217 1HH1 ARG A 81 153.718 92.266 75.200 1.00 0.00 H ATOM 1218 2HH1 ARG A 81 153.668 93.429 73.894 1.00 0.00 H ATOM 1219 1HH2 ARG A 81 156.891 92.688 72.748 1.00 0.00 H ATOM 1220 2HH2 ARG A 81 155.463 93.670 72.506 1.00 0.00 H ATOM 1221 N GLU A 82 155.324 85.952 78.823 1.00 0.00 N ATOM 1222 CA GLU A 82 154.615 85.281 79.904 1.00 0.00 C ATOM 1223 C GLU A 82 155.637 84.540 80.756 1.00 0.00 C ATOM 1224 O GLU A 82 155.555 84.534 81.983 1.00 0.00 O ATOM 1225 CB GLU A 82 153.563 84.306 79.367 1.00 0.00 C ATOM 1226 CG GLU A 82 152.406 84.968 78.643 1.00 0.00 C ATOM 1227 CD GLU A 82 151.406 83.978 78.107 1.00 0.00 C ATOM 1228 OE1 GLU A 82 151.634 82.799 78.243 1.00 0.00 O ATOM 1229 OE2 GLU A 82 150.415 84.400 77.562 1.00 0.00 O ATOM 1230 H GLU A 82 155.112 85.791 77.845 1.00 0.00 H ATOM 1231 HA GLU A 82 154.106 86.031 80.511 1.00 0.00 H ATOM 1232 1HB GLU A 82 154.029 83.614 78.682 1.00 0.00 H ATOM 1233 2HB GLU A 82 153.152 83.724 80.192 1.00 0.00 H ATOM 1234 1HG GLU A 82 151.898 85.643 79.333 1.00 0.00 H ATOM 1235 2HG GLU A 82 152.799 85.564 77.818 1.00 0.00 H ATOM 1236 N ALA A 83 156.700 84.063 80.106 1.00 0.00 N ATOM 1237 CA ALA A 83 157.706 83.242 80.768 1.00 0.00 C ATOM 1238 C ALA A 83 158.599 84.141 81.649 1.00 0.00 C ATOM 1239 O ALA A 83 158.900 83.813 82.797 1.00 0.00 O ATOM 1240 CB ALA A 83 158.544 82.478 79.746 1.00 0.00 C ATOM 1241 H ALA A 83 156.641 84.105 79.094 1.00 0.00 H ATOM 1242 HA ALA A 83 157.201 82.517 81.408 1.00 0.00 H ATOM 1243 1HB ALA A 83 159.297 81.885 80.264 1.00 0.00 H ATOM 1244 2HB ALA A 83 157.898 81.818 79.167 1.00 0.00 H ATOM 1245 3HB ALA A 83 159.029 83.162 79.087 1.00 0.00 H ATOM 1246 N VAL A 84 158.886 85.348 81.119 1.00 0.00 N ATOM 1247 CA VAL A 84 159.890 86.275 81.655 1.00 0.00 C ATOM 1248 C VAL A 84 159.226 87.560 82.146 1.00 0.00 C ATOM 1249 O VAL A 84 159.000 88.470 81.351 1.00 0.00 O ATOM 1250 CB VAL A 84 160.938 86.612 80.574 1.00 0.00 C ATOM 1251 CG1 VAL A 84 161.986 87.556 81.130 1.00 0.00 C ATOM 1252 CG2 VAL A 84 161.578 85.334 80.064 1.00 0.00 C ATOM 1253 H VAL A 84 158.544 85.497 80.186 1.00 0.00 H ATOM 1254 HA VAL A 84 160.403 85.793 82.489 1.00 0.00 H ATOM 1255 HB VAL A 84 160.452 87.119 79.761 1.00 0.00 H ATOM 1256 1HG1 VAL A 84 162.719 87.785 80.355 1.00 0.00 H ATOM 1257 2HG1 VAL A 84 161.514 88.466 81.454 1.00 0.00 H ATOM 1258 3HG1 VAL A 84 162.487 87.087 81.974 1.00 0.00 H ATOM 1259 1HG2 VAL A 84 162.310 85.575 79.305 1.00 0.00 H ATOM 1260 2HG2 VAL A 84 162.065 84.817 80.888 1.00 0.00 H ATOM 1261 3HG2 VAL A 84 160.811 84.689 79.634 1.00 0.00 H ATOM 1262 N PHE A 85 158.945 87.639 83.440 1.00 0.00 N ATOM 1263 CA PHE A 85 158.393 88.881 84.017 1.00 0.00 C ATOM 1264 C PHE A 85 157.196 89.456 83.205 1.00 0.00 C ATOM 1265 O PHE A 85 157.288 90.589 82.729 1.00 0.00 O ATOM 1266 CB PHE A 85 159.503 89.949 84.114 1.00 0.00 C ATOM 1267 CG PHE A 85 159.119 91.148 84.914 1.00 0.00 C ATOM 1268 CD1 PHE A 85 158.109 91.077 85.843 1.00 0.00 C ATOM 1269 CD2 PHE A 85 159.776 92.354 84.734 1.00 0.00 C ATOM 1270 CE1 PHE A 85 157.754 92.186 86.582 1.00 0.00 C ATOM 1271 CE2 PHE A 85 159.425 93.462 85.471 1.00 0.00 C ATOM 1272 CZ PHE A 85 158.414 93.378 86.395 1.00 0.00 C ATOM 1273 H PHE A 85 159.063 86.834 84.037 1.00 0.00 H ATOM 1274 HA PHE A 85 158.018 88.654 85.008 1.00 0.00 H ATOM 1275 1HB PHE A 85 160.392 89.510 84.566 1.00 0.00 H ATOM 1276 2HB PHE A 85 159.776 90.283 83.112 1.00 0.00 H ATOM 1277 HD1 PHE A 85 157.589 90.136 85.990 1.00 0.00 H ATOM 1278 HD2 PHE A 85 160.581 92.420 83.998 1.00 0.00 H ATOM 1279 HE1 PHE A 85 156.950 92.117 87.315 1.00 0.00 H ATOM 1280 HE2 PHE A 85 159.950 94.406 85.322 1.00 0.00 H ATOM 1281 HZ PHE A 85 158.136 94.246 86.973 1.00 0.00 H ATOM 1282 N GLY A 86 156.103 88.697 83.035 1.00 0.00 N ATOM 1283 CA GLY A 86 155.901 87.353 83.544 1.00 0.00 C ATOM 1284 C GLY A 86 154.416 87.048 83.740 1.00 0.00 C ATOM 1285 O GLY A 86 153.566 87.899 83.490 1.00 0.00 O ATOM 1286 H GLY A 86 155.349 89.124 82.516 1.00 0.00 H ATOM 1287 1HA GLY A 86 156.332 86.635 82.848 1.00 0.00 H ATOM 1288 2HA GLY A 86 156.424 87.238 84.489 1.00 0.00 H ATOM 1289 N LYS A 87 154.113 85.848 84.189 1.00 0.00 N ATOM 1290 CA LYS A 87 152.739 85.470 84.522 1.00 0.00 C ATOM 1291 C LYS A 87 152.288 86.220 85.768 1.00 0.00 C ATOM 1292 O LYS A 87 153.015 86.301 86.752 1.00 0.00 O ATOM 1293 CB LYS A 87 152.629 83.956 84.735 1.00 0.00 C ATOM 1294 CG LYS A 87 151.219 83.459 85.041 1.00 0.00 C ATOM 1295 CD LYS A 87 151.178 81.936 85.131 1.00 0.00 C ATOM 1296 CE LYS A 87 149.782 81.436 85.461 1.00 0.00 C ATOM 1297 NZ LYS A 87 149.729 79.948 85.537 1.00 0.00 N ATOM 1298 H LYS A 87 154.849 85.169 84.318 1.00 0.00 H ATOM 1299 HA LYS A 87 152.089 85.734 83.686 1.00 0.00 H ATOM 1300 1HB LYS A 87 152.979 83.436 83.841 1.00 0.00 H ATOM 1301 2HB LYS A 87 153.275 83.658 85.561 1.00 0.00 H ATOM 1302 1HG LYS A 87 150.881 83.881 85.990 1.00 0.00 H ATOM 1303 2HG LYS A 87 150.539 83.788 84.256 1.00 0.00 H ATOM 1304 1HD LYS A 87 151.492 81.507 84.179 1.00 0.00 H ATOM 1305 2HD LYS A 87 151.866 81.598 85.906 1.00 0.00 H ATOM 1306 1HE LYS A 87 149.468 81.847 86.413 1.00 0.00 H ATOM 1307 2HE LYS A 87 149.085 81.774 84.696 1.00 0.00 H ATOM 1308 1HZ LYS A 87 148.787 79.654 85.757 1.00 0.00 H ATOM 1309 2HZ LYS A 87 150.004 79.555 84.647 1.00 0.00 H ATOM 1310 3HZ LYS A 87 150.359 79.623 86.257 1.00 0.00 H ATOM 1311 N ASN A 88 151.065 86.780 85.710 1.00 0.00 N ATOM 1312 CA ASN A 88 150.455 87.569 86.784 1.00 0.00 C ATOM 1313 C ASN A 88 149.825 86.783 87.924 1.00 0.00 C ATOM 1314 O ASN A 88 150.066 87.064 89.094 1.00 0.00 O ATOM 1315 CB ASN A 88 149.433 88.493 86.245 1.00 0.00 C ATOM 1316 CG ASN A 88 148.799 89.340 87.352 1.00 0.00 C ATOM 1317 OD1 ASN A 88 149.517 90.082 88.099 1.00 0.00 O ATOM 1318 ND2 ASN A 88 147.510 89.255 87.480 1.00 0.00 N ATOM 1319 H ASN A 88 150.546 86.636 84.856 1.00 0.00 H ATOM 1320 HA ASN A 88 151.237 88.143 87.253 1.00 0.00 H ATOM 1321 1HB ASN A 88 149.890 89.150 85.505 1.00 0.00 H ATOM 1322 2HB ASN A 88 148.659 87.921 85.740 1.00 0.00 H ATOM 1323 1HD2 ASN A 88 147.041 89.785 88.187 1.00 0.00 H ATOM 1324 2HD2 ASN A 88 146.991 88.665 86.878 1.00 0.00 H ATOM 1325 N PHE A 89 148.995 85.804 87.611 1.00 0.00 N ATOM 1326 CA PHE A 89 148.299 85.065 88.646 1.00 0.00 C ATOM 1327 C PHE A 89 149.166 84.042 89.333 1.00 0.00 C ATOM 1328 O PHE A 89 149.783 83.207 88.677 1.00 0.00 O ATOM 1329 CB PHE A 89 147.082 84.367 88.063 1.00 0.00 C ATOM 1330 CG PHE A 89 146.328 83.553 89.057 1.00 0.00 C ATOM 1331 CD1 PHE A 89 145.757 84.146 90.168 1.00 0.00 C ATOM 1332 CD2 PHE A 89 146.187 82.190 88.887 1.00 0.00 C ATOM 1333 CE1 PHE A 89 145.061 83.395 91.085 1.00 0.00 C ATOM 1334 CE2 PHE A 89 145.492 81.437 89.801 1.00 0.00 C ATOM 1335 CZ PHE A 89 144.927 82.040 90.904 1.00 0.00 C ATOM 1336 H PHE A 89 148.813 85.621 86.634 1.00 0.00 H ATOM 1337 HA PHE A 89 147.975 85.773 89.410 1.00 0.00 H ATOM 1338 1HB PHE A 89 146.405 85.108 87.643 1.00 0.00 H ATOM 1339 2HB PHE A 89 147.390 83.717 87.258 1.00 0.00 H ATOM 1340 HD1 PHE A 89 145.863 85.222 90.310 1.00 0.00 H ATOM 1341 HD2 PHE A 89 146.634 81.713 88.014 1.00 0.00 H ATOM 1342 HE1 PHE A 89 144.616 83.874 91.956 1.00 0.00 H ATOM 1343 HE2 PHE A 89 145.387 80.363 89.655 1.00 0.00 H ATOM 1344 HZ PHE A 89 144.378 81.444 91.630 1.00 0.00 H ATOM 1345 N ILE A 90 149.208 84.132 90.663 1.00 0.00 N ATOM 1346 CA ILE A 90 149.913 83.164 91.486 1.00 0.00 C ATOM 1347 C ILE A 90 148.984 82.420 92.450 1.00 0.00 C ATOM 1348 O ILE A 90 148.574 83.011 93.450 1.00 0.00 O ATOM 1349 CB ILE A 90 151.029 83.852 92.297 1.00 0.00 C ATOM 1350 CG1 ILE A 90 151.991 84.543 91.388 1.00 0.00 C ATOM 1351 CG2 ILE A 90 151.753 82.835 93.166 1.00 0.00 C ATOM 1352 CD1 ILE A 90 152.990 85.422 92.122 1.00 0.00 C ATOM 1353 H ILE A 90 148.755 84.908 91.124 1.00 0.00 H ATOM 1354 HA ILE A 90 150.361 82.421 90.833 1.00 0.00 H ATOM 1355 HB ILE A 90 150.594 84.620 92.935 1.00 0.00 H ATOM 1356 1HG1 ILE A 90 152.541 83.800 90.810 1.00 0.00 H ATOM 1357 2HG1 ILE A 90 151.440 85.162 90.684 1.00 0.00 H ATOM 1358 1HG2 ILE A 90 152.538 83.333 93.733 1.00 0.00 H ATOM 1359 2HG2 ILE A 90 151.043 82.376 93.856 1.00 0.00 H ATOM 1360 3HG2 ILE A 90 152.194 82.064 92.534 1.00 0.00 H ATOM 1361 1HD1 ILE A 90 153.621 85.868 91.443 1.00 0.00 H ATOM 1362 2HD1 ILE A 90 152.456 86.190 92.680 1.00 0.00 H ATOM 1363 3HD1 ILE A 90 153.573 84.813 92.811 1.00 0.00 H ATOM 1364 N PRO A 91 148.640 81.142 92.230 1.00 0.00 N ATOM 1365 CA PRO A 91 147.733 80.489 93.140 1.00 0.00 C ATOM 1366 C PRO A 91 148.407 80.025 94.426 1.00 0.00 C ATOM 1367 O PRO A 91 149.615 79.786 94.449 1.00 0.00 O ATOM 1368 CB PRO A 91 147.242 79.321 92.286 1.00 0.00 C ATOM 1369 CG PRO A 91 148.422 79.015 91.359 1.00 0.00 C ATOM 1370 CD PRO A 91 149.026 80.374 91.048 1.00 0.00 C ATOM 1371 HA PRO A 91 146.931 81.188 93.369 1.00 0.00 H ATOM 1372 1HB PRO A 91 146.972 78.471 92.930 1.00 0.00 H ATOM 1373 2HB PRO A 91 146.354 79.603 91.751 1.00 0.00 H ATOM 1374 1HG PRO A 91 149.131 78.341 91.858 1.00 0.00 H ATOM 1375 2HG PRO A 91 148.069 78.493 90.456 1.00 0.00 H ATOM 1376 1HD PRO A 91 150.116 80.281 90.949 1.00 0.00 H ATOM 1377 2HD PRO A 91 148.595 80.751 90.145 1.00 0.00 H ATOM 1378 N PRO A 92 147.638 79.909 95.520 1.00 0.00 N ATOM 1379 CA PRO A 92 148.010 79.348 96.791 1.00 0.00 C ATOM 1380 C PRO A 92 147.974 77.829 96.684 1.00 0.00 C ATOM 1381 O PRO A 92 147.323 77.291 95.791 1.00 0.00 O ATOM 1382 CB PRO A 92 146.933 79.886 97.726 1.00 0.00 C ATOM 1383 CG PRO A 92 145.711 79.918 96.869 1.00 0.00 C ATOM 1384 CD PRO A 92 146.196 80.300 95.498 1.00 0.00 C ATOM 1385 HA PRO A 92 149.004 79.719 97.083 1.00 0.00 H ATOM 1386 1HB PRO A 92 146.831 79.227 98.602 1.00 0.00 H ATOM 1387 2HB PRO A 92 147.223 80.878 98.103 1.00 0.00 H ATOM 1388 1HG PRO A 92 145.237 78.957 96.880 1.00 0.00 H ATOM 1389 2HG PRO A 92 144.985 80.639 97.268 1.00 0.00 H ATOM 1390 1HD PRO A 92 145.625 79.736 94.738 1.00 0.00 H ATOM 1391 2HD PRO A 92 146.072 81.387 95.355 1.00 0.00 H ATOM 1392 N LYS A 93 148.622 77.139 97.597 1.00 0.00 N ATOM 1393 CA LYS A 93 148.358 75.712 97.750 1.00 0.00 C ATOM 1394 C LYS A 93 146.897 75.595 98.167 1.00 0.00 C ATOM 1395 O LYS A 93 146.459 76.328 99.054 1.00 0.00 O ATOM 1396 CB LYS A 93 149.292 75.077 98.780 1.00 0.00 C ATOM 1397 CG LYS A 93 149.156 73.564 98.898 1.00 0.00 C ATOM 1398 CD LYS A 93 150.195 72.986 99.848 1.00 0.00 C ATOM 1399 CE LYS A 93 150.089 71.470 99.929 1.00 0.00 C ATOM 1400 NZ LYS A 93 151.117 70.891 100.836 1.00 0.00 N ATOM 1401 H LYS A 93 149.287 77.604 98.197 1.00 0.00 H ATOM 1402 HA LYS A 93 148.526 75.212 96.796 1.00 0.00 H ATOM 1403 1HB LYS A 93 150.326 75.301 98.521 1.00 0.00 H ATOM 1404 2HB LYS A 93 149.099 75.509 99.762 1.00 0.00 H ATOM 1405 1HG LYS A 93 148.160 73.317 99.268 1.00 0.00 H ATOM 1406 2HG LYS A 93 149.283 73.111 97.915 1.00 0.00 H ATOM 1407 1HD LYS A 93 151.195 73.254 99.501 1.00 0.00 H ATOM 1408 2HD LYS A 93 150.051 73.405 100.844 1.00 0.00 H ATOM 1409 1HE LYS A 93 149.099 71.201 100.297 1.00 0.00 H ATOM 1410 2HE LYS A 93 150.216 71.048 98.933 1.00 0.00 H ATOM 1411 1HZ LYS A 93 151.016 69.886 100.864 1.00 0.00 H ATOM 1412 2HZ LYS A 93 152.039 71.126 100.494 1.00 0.00 H ATOM 1413 3HZ LYS A 93 150.999 71.266 101.766 1.00 0.00 H ATOM 1414 N LYS A 94 146.125 74.696 97.534 1.00 0.00 N ATOM 1415 CA LYS A 94 144.716 74.608 97.898 1.00 0.00 C ATOM 1416 C LYS A 94 144.011 73.267 97.601 1.00 0.00 C ATOM 1417 O LYS A 94 144.466 72.496 96.756 1.00 0.00 O ATOM 1418 CB LYS A 94 143.946 75.751 97.189 1.00 0.00 C ATOM 1419 CG LYS A 94 144.016 75.702 95.666 1.00 0.00 C ATOM 1420 CD LYS A 94 143.251 76.849 95.040 1.00 0.00 C ATOM 1421 CE LYS A 94 143.305 76.786 93.523 1.00 0.00 C ATOM 1422 NZ LYS A 94 142.505 77.864 92.897 1.00 0.00 N ATOM 1423 H LYS A 94 146.517 74.103 96.817 1.00 0.00 H ATOM 1424 HA LYS A 94 144.663 74.732 98.975 1.00 0.00 H ATOM 1425 1HB LYS A 94 142.918 75.720 97.471 1.00 0.00 H ATOM 1426 2HB LYS A 94 144.344 76.713 97.513 1.00 0.00 H ATOM 1427 1HG LYS A 94 145.056 75.754 95.348 1.00 0.00 H ATOM 1428 2HG LYS A 94 143.594 74.760 95.313 1.00 0.00 H ATOM 1429 1HD LYS A 94 142.209 76.810 95.361 1.00 0.00 H ATOM 1430 2HD LYS A 94 143.666 77.767 95.358 1.00 0.00 H ATOM 1431 1HE LYS A 94 144.340 76.876 93.193 1.00 0.00 H ATOM 1432 2HE LYS A 94 142.920 75.821 93.186 1.00 0.00 H ATOM 1433 1HZ LYS A 94 142.565 77.787 91.891 1.00 0.00 H ATOM 1434 2HZ LYS A 94 141.539 77.778 93.183 1.00 0.00 H ATOM 1435 3HZ LYS A 94 142.863 78.763 93.187 1.00 0.00 H ATOM 1436 N PRO A 95 142.879 73.006 98.295 1.00 0.00 N ATOM 1437 CA PRO A 95 142.368 73.768 99.427 1.00 0.00 C ATOM 1438 C PRO A 95 143.096 73.392 100.708 1.00 0.00 C ATOM 1439 O PRO A 95 143.241 74.186 101.639 1.00 0.00 O ATOM 1440 CB PRO A 95 140.907 73.314 99.422 1.00 0.00 C ATOM 1441 CG PRO A 95 141.041 71.799 98.943 1.00 0.00 C ATOM 1442 CD PRO A 95 142.196 71.790 97.926 1.00 0.00 C ATOM 1443 HA PRO A 95 142.452 74.835 99.252 1.00 0.00 H ATOM 1444 1HB PRO A 95 140.481 73.429 100.415 1.00 0.00 H ATOM 1445 2HB PRO A 95 140.319 73.944 98.749 1.00 0.00 H ATOM 1446 1HG PRO A 95 141.241 71.146 99.794 1.00 0.00 H ATOM 1447 2HG PRO A 95 140.099 71.456 98.499 1.00 0.00 H ATOM 1448 1HD PRO A 95 142.804 70.883 98.049 1.00 0.00 H ATOM 1449 2HD PRO A 95 141.789 71.840 96.903 1.00 0.00 H ATOM 1450 N LYS A 96 143.562 72.153 100.716 1.00 0.00 N ATOM 1451 CA LYS A 96 144.189 71.437 101.800 1.00 0.00 C ATOM 1452 C LYS A 96 144.528 70.042 101.310 1.00 0.00 C ATOM 1453 O LYS A 96 144.043 69.627 100.259 1.00 0.00 O ATOM 1454 CB LYS A 96 143.279 71.383 103.026 1.00 0.00 C ATOM 1455 CG LYS A 96 141.975 70.613 102.809 1.00 0.00 C ATOM 1456 CD LYS A 96 141.006 70.843 103.945 1.00 0.00 C ATOM 1457 CE LYS A 96 140.451 72.264 103.922 1.00 0.00 C ATOM 1458 NZ LYS A 96 139.348 72.447 104.904 1.00 0.00 N ATOM 1459 H LYS A 96 143.462 71.651 99.855 1.00 0.00 H ATOM 1460 HA LYS A 96 145.108 71.956 102.078 1.00 0.00 H ATOM 1461 1HB LYS A 96 143.812 70.914 103.855 1.00 0.00 H ATOM 1462 2HB LYS A 96 143.023 72.393 103.332 1.00 0.00 H ATOM 1463 1HG LYS A 96 141.513 70.936 101.876 1.00 0.00 H ATOM 1464 2HG LYS A 96 142.188 69.558 102.738 1.00 0.00 H ATOM 1465 1HD LYS A 96 140.177 70.137 103.865 1.00 0.00 H ATOM 1466 2HD LYS A 96 141.512 70.677 104.897 1.00 0.00 H ATOM 1467 1HE LYS A 96 141.249 72.967 104.152 1.00 0.00 H ATOM 1468 2HE LYS A 96 140.073 72.489 102.922 1.00 0.00 H ATOM 1469 1HZ LYS A 96 139.010 73.397 104.858 1.00 0.00 H ATOM 1470 2HZ LYS A 96 138.594 71.810 104.689 1.00 0.00 H ATOM 1471 3HZ LYS A 96 139.692 72.258 105.835 1.00 0.00 H ATOM 1472 N THR A 97 145.315 69.305 102.060 1.00 0.00 N ATOM 1473 CA THR A 97 145.488 67.894 101.770 1.00 0.00 C ATOM 1474 C THR A 97 144.384 67.130 102.470 1.00 0.00 C ATOM 1475 O THR A 97 144.176 67.354 103.656 1.00 0.00 O ATOM 1476 CB THR A 97 146.872 67.374 102.224 1.00 0.00 C ATOM 1477 OG1 THR A 97 147.906 68.130 101.577 1.00 0.00 O ATOM 1478 CG2 THR A 97 147.030 65.907 101.875 1.00 0.00 C ATOM 1479 H THR A 97 145.767 69.720 102.864 1.00 0.00 H ATOM 1480 HA THR A 97 145.435 67.745 100.692 1.00 0.00 H ATOM 1481 HB THR A 97 146.970 67.499 103.300 1.00 0.00 H ATOM 1482 HG1 THR A 97 147.823 69.056 101.818 1.00 0.00 H ATOM 1483 1HG2 THR A 97 148.008 65.558 102.203 1.00 0.00 H ATOM 1484 2HG2 THR A 97 146.275 65.345 102.361 1.00 0.00 H ATOM 1485 3HG2 THR A 97 146.941 65.777 100.798 1.00 0.00 H ATOM 1486 N PHE A 98 143.778 66.159 101.785 1.00 0.00 N ATOM 1487 CA PHE A 98 142.731 65.258 102.265 1.00 0.00 C ATOM 1488 C PHE A 98 143.119 64.630 103.597 1.00 0.00 C ATOM 1489 O PHE A 98 142.284 64.463 104.470 1.00 0.00 O ATOM 1490 CB PHE A 98 142.413 64.137 101.289 1.00 0.00 C ATOM 1491 CG PHE A 98 141.314 63.237 101.817 1.00 0.00 C ATOM 1492 CD1 PHE A 98 139.978 63.648 101.746 1.00 0.00 C ATOM 1493 CD2 PHE A 98 141.594 61.998 102.380 1.00 0.00 C ATOM 1494 CE1 PHE A 98 138.960 62.846 102.221 1.00 0.00 C ATOM 1495 CE2 PHE A 98 140.569 61.190 102.857 1.00 0.00 C ATOM 1496 CZ PHE A 98 139.249 61.620 102.776 1.00 0.00 C ATOM 1497 H PHE A 98 144.053 66.107 100.815 1.00 0.00 H ATOM 1498 HA PHE A 98 141.817 65.836 102.409 1.00 0.00 H ATOM 1499 1HB PHE A 98 142.105 64.561 100.333 1.00 0.00 H ATOM 1500 2HB PHE A 98 143.310 63.545 101.107 1.00 0.00 H ATOM 1501 HD1 PHE A 98 139.742 64.619 101.307 1.00 0.00 H ATOM 1502 HD2 PHE A 98 142.630 61.659 102.444 1.00 0.00 H ATOM 1503 HE1 PHE A 98 137.926 63.185 102.157 1.00 0.00 H ATOM 1504 HE2 PHE A 98 140.800 60.219 103.297 1.00 0.00 H ATOM 1505 HZ PHE A 98 138.444 60.987 103.152 1.00 0.00 H ATOM 1506 N LEU A 99 144.380 64.239 103.720 1.00 0.00 N ATOM 1507 CA LEU A 99 144.881 63.609 104.926 1.00 0.00 C ATOM 1508 C LEU A 99 144.754 64.527 106.123 1.00 0.00 C ATOM 1509 O LEU A 99 144.574 64.065 107.241 1.00 0.00 O ATOM 1510 CB LEU A 99 146.341 63.209 104.755 1.00 0.00 C ATOM 1511 CG LEU A 99 146.603 62.096 103.775 1.00 0.00 C ATOM 1512 CD1 LEU A 99 148.101 61.922 103.600 1.00 0.00 C ATOM 1513 CD2 LEU A 99 145.957 60.819 104.279 1.00 0.00 C ATOM 1514 H LEU A 99 145.000 64.370 102.938 1.00 0.00 H ATOM 1515 HA LEU A 99 144.280 62.722 105.123 1.00 0.00 H ATOM 1516 1HB LEU A 99 146.903 64.082 104.425 1.00 0.00 H ATOM 1517 2HB LEU A 99 146.731 62.897 105.723 1.00 0.00 H ATOM 1518 HG LEU A 99 146.179 62.359 102.803 1.00 0.00 H ATOM 1519 1HD1 LEU A 99 148.292 61.117 102.890 1.00 0.00 H ATOM 1520 2HD1 LEU A 99 148.533 62.848 103.220 1.00 0.00 H ATOM 1521 3HD1 LEU A 99 148.553 61.674 104.559 1.00 0.00 H ATOM 1522 1HD2 LEU A 99 146.144 60.012 103.571 1.00 0.00 H ATOM 1523 2HD2 LEU A 99 146.380 60.557 105.250 1.00 0.00 H ATOM 1524 3HD2 LEU A 99 144.881 60.971 104.381 1.00 0.00 H ATOM 1525 N GLN A 100 144.995 65.818 105.871 1.00 0.00 N ATOM 1526 CA GLN A 100 144.955 66.839 106.908 1.00 0.00 C ATOM 1527 C GLN A 100 143.527 66.960 107.354 1.00 0.00 C ATOM 1528 O GLN A 100 143.278 67.015 108.547 1.00 0.00 O ATOM 1529 CB GLN A 100 145.484 68.179 106.392 1.00 0.00 C ATOM 1530 CG GLN A 100 146.972 68.193 106.125 1.00 0.00 C ATOM 1531 CD GLN A 100 147.421 69.460 105.435 1.00 0.00 C ATOM 1532 OE1 GLN A 100 146.718 69.999 104.576 1.00 0.00 O ATOM 1533 NE2 GLN A 100 148.600 69.949 105.808 1.00 0.00 N ATOM 1534 H GLN A 100 144.903 66.160 104.931 1.00 0.00 H ATOM 1535 HA GLN A 100 145.601 66.544 107.722 1.00 0.00 H ATOM 1536 1HB GLN A 100 144.977 68.438 105.475 1.00 0.00 H ATOM 1537 2HB GLN A 100 145.263 68.961 107.119 1.00 0.00 H ATOM 1538 1HG GLN A 100 147.499 68.114 107.070 1.00 0.00 H ATOM 1539 2HG GLN A 100 147.223 67.347 105.484 1.00 0.00 H ATOM 1540 1HE2 GLN A 100 148.950 70.786 105.386 1.00 0.00 H ATOM 1541 2HE2 GLN A 100 149.137 69.480 106.508 1.00 0.00 H ATOM 1542 N LEU A 101 142.606 66.795 106.423 1.00 0.00 N ATOM 1543 CA LEU A 101 141.187 66.880 106.689 1.00 0.00 C ATOM 1544 C LEU A 101 140.867 65.724 107.638 1.00 0.00 C ATOM 1545 O LEU A 101 140.274 65.969 108.687 1.00 0.00 O ATOM 1546 CB LEU A 101 140.370 66.777 105.404 1.00 0.00 C ATOM 1547 CG LEU A 101 138.951 66.888 105.558 1.00 0.00 C ATOM 1548 CD1 LEU A 101 138.617 68.210 106.198 1.00 0.00 C ATOM 1549 CD2 LEU A 101 138.306 66.757 104.229 1.00 0.00 C ATOM 1550 H LEU A 101 142.935 66.928 105.474 1.00 0.00 H ATOM 1551 HA LEU A 101 140.964 67.849 107.135 1.00 0.00 H ATOM 1552 1HB LEU A 101 140.691 67.565 104.724 1.00 0.00 H ATOM 1553 2HB LEU A 101 140.563 65.869 104.961 1.00 0.00 H ATOM 1554 HG LEU A 101 138.593 66.100 106.218 1.00 0.00 H ATOM 1555 1HD1 LEU A 101 137.548 68.293 106.314 1.00 0.00 H ATOM 1556 2HD1 LEU A 101 139.092 68.272 107.178 1.00 0.00 H ATOM 1557 3HD1 LEU A 101 138.973 69.012 105.574 1.00 0.00 H ATOM 1558 1HD2 LEU A 101 137.286 66.836 104.335 1.00 0.00 H ATOM 1559 2HD2 LEU A 101 138.664 67.545 103.572 1.00 0.00 H ATOM 1560 3HD2 LEU A 101 138.552 65.789 103.800 1.00 0.00 H ATOM 1561 N VAL A 102 141.457 64.546 107.372 1.00 0.00 N ATOM 1562 CA VAL A 102 141.265 63.357 108.194 1.00 0.00 C ATOM 1563 C VAL A 102 141.913 63.509 109.563 1.00 0.00 C ATOM 1564 O VAL A 102 141.240 63.301 110.564 1.00 0.00 O ATOM 1565 CB VAL A 102 141.851 62.121 107.490 1.00 0.00 C ATOM 1566 CG1 VAL A 102 141.817 60.925 108.429 1.00 0.00 C ATOM 1567 CG2 VAL A 102 141.082 61.843 106.229 1.00 0.00 C ATOM 1568 H VAL A 102 141.755 64.438 106.412 1.00 0.00 H ATOM 1569 HA VAL A 102 140.194 63.207 108.334 1.00 0.00 H ATOM 1570 HB VAL A 102 142.896 62.310 107.246 1.00 0.00 H ATOM 1571 1HG1 VAL A 102 142.235 60.054 107.923 1.00 0.00 H ATOM 1572 2HG1 VAL A 102 142.407 61.144 109.319 1.00 0.00 H ATOM 1573 3HG1 VAL A 102 140.794 60.718 108.714 1.00 0.00 H ATOM 1574 1HG2 VAL A 102 141.499 60.971 105.737 1.00 0.00 H ATOM 1575 2HG2 VAL A 102 140.045 61.658 106.473 1.00 0.00 H ATOM 1576 3HG2 VAL A 102 141.150 62.695 105.570 1.00 0.00 H ATOM 1577 N TRP A 103 143.126 64.059 109.590 1.00 0.00 N ATOM 1578 CA TRP A 103 143.950 64.215 110.786 1.00 0.00 C ATOM 1579 C TRP A 103 143.243 65.150 111.760 1.00 0.00 C ATOM 1580 O TRP A 103 143.214 64.907 112.962 1.00 0.00 O ATOM 1581 CB TRP A 103 145.328 64.765 110.424 1.00 0.00 C ATOM 1582 CG TRP A 103 146.194 63.768 109.702 1.00 0.00 C ATOM 1583 CD1 TRP A 103 146.083 62.406 109.755 1.00 0.00 C ATOM 1584 CD2 TRP A 103 147.312 64.035 108.807 1.00 0.00 C ATOM 1585 NE1 TRP A 103 147.042 61.819 108.967 1.00 0.00 N ATOM 1586 CE2 TRP A 103 147.799 62.797 108.381 1.00 0.00 C ATOM 1587 CE3 TRP A 103 147.926 65.205 108.342 1.00 0.00 C ATOM 1588 CZ2 TRP A 103 148.875 62.692 107.514 1.00 0.00 C ATOM 1589 CZ3 TRP A 103 149.000 65.094 107.472 1.00 0.00 C ATOM 1590 CH2 TRP A 103 149.459 63.872 107.071 1.00 0.00 C ATOM 1591 H TRP A 103 143.572 64.173 108.691 1.00 0.00 H ATOM 1592 HA TRP A 103 144.088 63.243 111.244 1.00 0.00 H ATOM 1593 1HB TRP A 103 145.216 65.632 109.803 1.00 0.00 H ATOM 1594 2HB TRP A 103 145.844 65.079 111.330 1.00 0.00 H ATOM 1595 HD1 TRP A 103 145.342 61.864 110.336 1.00 0.00 H ATOM 1596 HE1 TRP A 103 147.172 60.826 108.840 1.00 0.00 H ATOM 1597 HE3 TRP A 103 147.564 66.181 108.655 1.00 0.00 H ATOM 1598 HZ2 TRP A 103 149.258 61.728 107.180 1.00 0.00 H ATOM 1599 HZ3 TRP A 103 149.471 66.011 107.117 1.00 0.00 H ATOM 1600 HH2 TRP A 103 150.306 63.824 106.386 1.00 0.00 H ATOM 1601 N GLU A 104 142.600 66.177 111.210 1.00 0.00 N ATOM 1602 CA GLU A 104 141.848 67.118 112.031 1.00 0.00 C ATOM 1603 C GLU A 104 140.528 66.514 112.501 1.00 0.00 C ATOM 1604 O GLU A 104 140.318 66.214 113.667 1.00 0.00 O ATOM 1605 CB GLU A 104 141.576 68.410 111.253 1.00 0.00 C ATOM 1606 CG GLU A 104 142.815 69.259 110.989 1.00 0.00 C ATOM 1607 CD GLU A 104 142.514 70.510 110.202 1.00 0.00 C ATOM 1608 OE1 GLU A 104 141.388 70.679 109.798 1.00 0.00 O ATOM 1609 OE2 GLU A 104 143.412 71.295 110.005 1.00 0.00 O ATOM 1610 H GLU A 104 142.764 66.368 110.235 1.00 0.00 H ATOM 1611 HA GLU A 104 142.436 67.351 112.917 1.00 0.00 H ATOM 1612 1HB GLU A 104 141.128 68.168 110.296 1.00 0.00 H ATOM 1613 2HB GLU A 104 140.863 69.022 111.804 1.00 0.00 H ATOM 1614 1HG GLU A 104 143.259 69.543 111.944 1.00 0.00 H ATOM 1615 2HG GLU A 104 143.539 68.664 110.450 1.00 0.00 H ATOM 1616 N ALA A 105 140.018 65.665 111.599 1.00 0.00 N ATOM 1617 CA ALA A 105 138.739 65.044 111.984 1.00 0.00 C ATOM 1618 C ALA A 105 138.942 64.081 113.188 1.00 0.00 C ATOM 1619 O ALA A 105 138.136 64.072 114.121 1.00 0.00 O ATOM 1620 CB ALA A 105 138.142 64.299 110.808 1.00 0.00 C ATOM 1621 H ALA A 105 140.277 65.712 110.622 1.00 0.00 H ATOM 1622 HA ALA A 105 138.044 65.826 112.289 1.00 0.00 H ATOM 1623 1HB ALA A 105 137.211 63.823 111.112 1.00 0.00 H ATOM 1624 2HB ALA A 105 137.943 64.999 109.996 1.00 0.00 H ATOM 1625 3HB ALA A 105 138.821 63.564 110.476 1.00 0.00 H ATOM 1626 N LEU A 106 140.120 63.411 113.216 1.00 0.00 N ATOM 1627 CA LEU A 106 140.568 62.443 114.241 1.00 0.00 C ATOM 1628 C LEU A 106 140.756 63.029 115.649 1.00 0.00 C ATOM 1629 O LEU A 106 140.915 62.291 116.620 1.00 0.00 O ATOM 1630 CB LEU A 106 141.894 61.805 113.797 1.00 0.00 C ATOM 1631 CG LEU A 106 141.793 60.807 112.647 1.00 0.00 C ATOM 1632 CD1 LEU A 106 143.184 60.392 112.212 1.00 0.00 C ATOM 1633 CD2 LEU A 106 140.988 59.623 113.093 1.00 0.00 C ATOM 1634 H LEU A 106 140.677 63.491 112.375 1.00 0.00 H ATOM 1635 HA LEU A 106 139.798 61.677 114.336 1.00 0.00 H ATOM 1636 1HB LEU A 106 142.565 62.586 113.493 1.00 0.00 H ATOM 1637 2HB LEU A 106 142.334 61.289 114.648 1.00 0.00 H ATOM 1638 HG LEU A 106 141.307 61.278 111.797 1.00 0.00 H ATOM 1639 1HD1 LEU A 106 143.110 59.678 111.391 1.00 0.00 H ATOM 1640 2HD1 LEU A 106 143.729 61.254 111.886 1.00 0.00 H ATOM 1641 3HD1 LEU A 106 143.703 59.928 113.049 1.00 0.00 H ATOM 1642 1HD2 LEU A 106 140.911 58.905 112.276 1.00 0.00 H ATOM 1643 2HD2 LEU A 106 141.477 59.150 113.946 1.00 0.00 H ATOM 1644 3HD2 LEU A 106 140.004 59.947 113.380 1.00 0.00 H ATOM 1645 N GLN A 107 140.871 64.344 115.717 1.00 0.00 N ATOM 1646 CA GLN A 107 141.039 65.089 116.962 1.00 0.00 C ATOM 1647 C GLN A 107 139.783 65.089 117.809 1.00 0.00 C ATOM 1648 O GLN A 107 139.865 65.361 119.007 1.00 0.00 O ATOM 1649 CB GLN A 107 141.455 66.535 116.671 1.00 0.00 C ATOM 1650 CG GLN A 107 142.843 66.675 116.082 1.00 0.00 C ATOM 1651 CD GLN A 107 143.224 68.123 115.837 1.00 0.00 C ATOM 1652 OE1 GLN A 107 142.360 68.985 115.652 1.00 0.00 O ATOM 1653 NE2 GLN A 107 144.524 68.401 115.835 1.00 0.00 N ATOM 1654 H GLN A 107 140.653 64.874 114.888 1.00 0.00 H ATOM 1655 HA GLN A 107 141.824 64.610 117.547 1.00 0.00 H ATOM 1656 1HB GLN A 107 140.752 66.981 115.979 1.00 0.00 H ATOM 1657 2HB GLN A 107 141.421 67.116 117.592 1.00 0.00 H ATOM 1658 1HG GLN A 107 143.565 66.245 116.774 1.00 0.00 H ATOM 1659 2HG GLN A 107 142.876 66.153 115.142 1.00 0.00 H ATOM 1660 1HE2 GLN A 107 144.836 69.338 115.677 1.00 0.00 H ATOM 1661 2HE2 GLN A 107 145.191 67.672 115.989 1.00 0.00 H ATOM 1662 N ASP A 108 138.631 64.809 117.225 1.00 0.00 N ATOM 1663 CA ASP A 108 137.475 64.876 118.096 1.00 0.00 C ATOM 1664 C ASP A 108 137.549 63.915 119.282 1.00 0.00 C ATOM 1665 O ASP A 108 137.731 62.712 119.116 1.00 0.00 O ATOM 1666 CB ASP A 108 136.200 64.587 117.300 1.00 0.00 C ATOM 1667 CG ASP A 108 135.791 65.743 116.388 1.00 0.00 C ATOM 1668 OD1 ASP A 108 136.336 66.811 116.533 1.00 0.00 O ATOM 1669 OD2 ASP A 108 134.940 65.544 115.556 1.00 0.00 O ATOM 1670 H ASP A 108 138.538 64.563 116.246 1.00 0.00 H ATOM 1671 HA ASP A 108 137.412 65.888 118.496 1.00 0.00 H ATOM 1672 1HB ASP A 108 136.348 63.696 116.689 1.00 0.00 H ATOM 1673 2HB ASP A 108 135.380 64.380 117.989 1.00 0.00 H ATOM 1674 N VAL A 109 137.277 64.481 120.451 1.00 0.00 N ATOM 1675 CA VAL A 109 137.459 63.864 121.762 1.00 0.00 C ATOM 1676 C VAL A 109 136.571 62.659 121.966 1.00 0.00 C ATOM 1677 O VAL A 109 137.083 61.657 122.440 1.00 0.00 O ATOM 1678 CB VAL A 109 137.168 64.889 122.867 1.00 0.00 C ATOM 1679 CG1 VAL A 109 137.172 64.205 124.215 1.00 0.00 C ATOM 1680 CG2 VAL A 109 138.203 65.996 122.800 1.00 0.00 C ATOM 1681 H VAL A 109 136.987 65.448 120.428 1.00 0.00 H ATOM 1682 HA VAL A 109 138.498 63.551 121.855 1.00 0.00 H ATOM 1683 HB VAL A 109 136.172 65.307 122.720 1.00 0.00 H ATOM 1684 1HG1 VAL A 109 136.964 64.936 124.994 1.00 0.00 H ATOM 1685 2HG1 VAL A 109 136.411 63.437 124.228 1.00 0.00 H ATOM 1686 3HG1 VAL A 109 138.148 63.754 124.391 1.00 0.00 H ATOM 1687 1HG2 VAL A 109 138.003 66.728 123.581 1.00 0.00 H ATOM 1688 2HG2 VAL A 109 139.198 65.573 122.945 1.00 0.00 H ATOM 1689 3HG2 VAL A 109 138.153 66.482 121.825 1.00 0.00 H ATOM 1690 N THR A 110 135.311 62.721 121.587 1.00 0.00 N ATOM 1691 CA THR A 110 134.359 61.652 121.836 1.00 0.00 C ATOM 1692 C THR A 110 134.828 60.374 121.143 1.00 0.00 C ATOM 1693 O THR A 110 134.851 59.332 121.793 1.00 0.00 O ATOM 1694 CB THR A 110 132.948 62.023 121.350 1.00 0.00 C ATOM 1695 OG1 THR A 110 132.492 63.190 122.044 1.00 0.00 O ATOM 1696 CG2 THR A 110 131.973 60.870 121.603 1.00 0.00 C ATOM 1697 H THR A 110 134.991 63.579 121.162 1.00 0.00 H ATOM 1698 HA THR A 110 134.305 61.471 122.909 1.00 0.00 H ATOM 1699 HB THR A 110 132.977 62.240 120.281 1.00 0.00 H ATOM 1700 HG1 THR A 110 133.071 63.930 121.841 1.00 0.00 H ATOM 1701 1HG2 THR A 110 130.978 61.150 121.252 1.00 0.00 H ATOM 1702 2HG2 THR A 110 132.311 59.983 121.067 1.00 0.00 H ATOM 1703 3HG2 THR A 110 131.933 60.654 122.671 1.00 0.00 H ATOM 1704 N LEU A 111 135.313 60.488 119.903 1.00 0.00 N ATOM 1705 CA LEU A 111 135.754 59.314 119.149 1.00 0.00 C ATOM 1706 C LEU A 111 137.115 58.810 119.662 1.00 0.00 C ATOM 1707 O LEU A 111 137.312 57.600 119.720 1.00 0.00 O ATOM 1708 CB LEU A 111 135.860 59.643 117.660 1.00 0.00 C ATOM 1709 CG LEU A 111 134.541 59.885 116.941 1.00 0.00 C ATOM 1710 CD1 LEU A 111 134.817 60.233 115.497 1.00 0.00 C ATOM 1711 CD2 LEU A 111 133.664 58.637 117.051 1.00 0.00 C ATOM 1712 H LEU A 111 135.302 61.387 119.443 1.00 0.00 H ATOM 1713 HA LEU A 111 135.013 58.525 119.273 1.00 0.00 H ATOM 1714 1HB LEU A 111 136.469 60.539 117.544 1.00 0.00 H ATOM 1715 2HB LEU A 111 136.365 58.817 117.155 1.00 0.00 H ATOM 1716 HG LEU A 111 134.026 60.732 117.398 1.00 0.00 H ATOM 1717 1HD1 LEU A 111 133.874 60.407 114.978 1.00 0.00 H ATOM 1718 2HD1 LEU A 111 135.428 61.135 115.450 1.00 0.00 H ATOM 1719 3HD1 LEU A 111 135.340 59.420 115.027 1.00 0.00 H ATOM 1720 1HD2 LEU A 111 132.718 58.810 116.536 1.00 0.00 H ATOM 1721 2HD2 LEU A 111 134.164 57.811 116.604 1.00 0.00 H ATOM 1722 3HD2 LEU A 111 133.471 58.419 118.102 1.00 0.00 H ATOM 1723 N ILE A 112 137.959 59.721 120.165 1.00 0.00 N ATOM 1724 CA ILE A 112 139.247 59.344 120.775 1.00 0.00 C ATOM 1725 C ILE A 112 139.011 58.485 122.016 1.00 0.00 C ATOM 1726 O ILE A 112 139.531 57.373 122.066 1.00 0.00 O ATOM 1727 CB ILE A 112 140.057 60.596 121.150 1.00 0.00 C ATOM 1728 CG1 ILE A 112 140.552 61.291 119.866 1.00 0.00 C ATOM 1729 CG2 ILE A 112 141.216 60.217 122.054 1.00 0.00 C ATOM 1730 CD1 ILE A 112 141.122 62.671 120.098 1.00 0.00 C ATOM 1731 H ILE A 112 137.802 60.695 119.941 1.00 0.00 H ATOM 1732 HA ILE A 112 139.814 58.754 120.056 1.00 0.00 H ATOM 1733 HB ILE A 112 139.417 61.300 121.670 1.00 0.00 H ATOM 1734 1HG1 ILE A 112 141.318 60.674 119.402 1.00 0.00 H ATOM 1735 2HG1 ILE A 112 139.724 61.375 119.166 1.00 0.00 H ATOM 1736 1HG2 ILE A 112 141.783 61.109 122.312 1.00 0.00 H ATOM 1737 2HG2 ILE A 112 140.832 59.755 122.961 1.00 0.00 H ATOM 1738 3HG2 ILE A 112 141.866 59.511 121.535 1.00 0.00 H ATOM 1739 1HD1 ILE A 112 141.447 63.093 119.147 1.00 0.00 H ATOM 1740 2HD1 ILE A 112 140.361 63.310 120.535 1.00 0.00 H ATOM 1741 3HD1 ILE A 112 141.972 62.604 120.774 1.00 0.00 H ATOM 1742 N ILE A 113 138.032 58.859 122.820 1.00 0.00 N ATOM 1743 CA ILE A 113 137.632 58.176 124.046 1.00 0.00 C ATOM 1744 C ILE A 113 137.095 56.817 123.677 1.00 0.00 C ATOM 1745 O ILE A 113 137.502 55.824 124.274 1.00 0.00 O ATOM 1746 CB ILE A 113 136.574 58.965 124.821 1.00 0.00 C ATOM 1747 CG1 ILE A 113 137.176 60.237 125.388 1.00 0.00 C ATOM 1748 CG2 ILE A 113 135.988 58.111 125.923 1.00 0.00 C ATOM 1749 CD1 ILE A 113 136.154 61.195 125.934 1.00 0.00 C ATOM 1750 H ILE A 113 137.784 59.835 122.736 1.00 0.00 H ATOM 1751 HA ILE A 113 138.498 58.087 124.700 1.00 0.00 H ATOM 1752 HB ILE A 113 135.783 59.265 124.148 1.00 0.00 H ATOM 1753 1HG1 ILE A 113 137.870 59.983 126.187 1.00 0.00 H ATOM 1754 2HG1 ILE A 113 137.739 60.744 124.614 1.00 0.00 H ATOM 1755 1HG2 ILE A 113 135.237 58.684 126.466 1.00 0.00 H ATOM 1756 2HG2 ILE A 113 135.525 57.229 125.491 1.00 0.00 H ATOM 1757 3HG2 ILE A 113 136.778 57.809 126.607 1.00 0.00 H ATOM 1758 1HD1 ILE A 113 136.657 62.079 126.321 1.00 0.00 H ATOM 1759 2HD1 ILE A 113 135.468 61.486 125.139 1.00 0.00 H ATOM 1760 3HD1 ILE A 113 135.598 60.715 126.736 1.00 0.00 H ATOM 1761 N LEU A 114 136.321 56.775 122.612 1.00 0.00 N ATOM 1762 CA LEU A 114 135.748 55.529 122.144 1.00 0.00 C ATOM 1763 C LEU A 114 136.856 54.571 121.687 1.00 0.00 C ATOM 1764 O LEU A 114 136.852 53.435 122.155 1.00 0.00 O ATOM 1765 CB LEU A 114 134.772 55.794 120.990 1.00 0.00 C ATOM 1766 CG LEU A 114 134.037 54.572 120.449 1.00 0.00 C ATOM 1767 CD1 LEU A 114 133.245 53.896 121.598 1.00 0.00 C ATOM 1768 CD2 LEU A 114 133.117 55.000 119.326 1.00 0.00 C ATOM 1769 H LEU A 114 135.954 57.650 122.261 1.00 0.00 H ATOM 1770 HA LEU A 114 135.196 55.073 122.965 1.00 0.00 H ATOM 1771 1HB LEU A 114 134.026 56.506 121.325 1.00 0.00 H ATOM 1772 2HB LEU A 114 135.322 56.239 120.168 1.00 0.00 H ATOM 1773 HG LEU A 114 134.759 53.850 120.073 1.00 0.00 H ATOM 1774 1HD1 LEU A 114 132.718 53.021 121.212 1.00 0.00 H ATOM 1775 2HD1 LEU A 114 133.937 53.586 122.384 1.00 0.00 H ATOM 1776 3HD1 LEU A 114 132.523 54.602 122.006 1.00 0.00 H ATOM 1777 1HD2 LEU A 114 132.586 54.124 118.933 1.00 0.00 H ATOM 1778 2HD2 LEU A 114 132.393 55.724 119.705 1.00 0.00 H ATOM 1779 3HD2 LEU A 114 133.696 55.451 118.540 1.00 0.00 H ATOM 1780 N GLU A 115 137.880 55.072 120.974 1.00 0.00 N ATOM 1781 CA GLU A 115 138.999 54.250 120.494 1.00 0.00 C ATOM 1782 C GLU A 115 139.792 53.711 121.699 1.00 0.00 C ATOM 1783 O GLU A 115 140.050 52.514 121.744 1.00 0.00 O ATOM 1784 CB GLU A 115 139.928 55.052 119.576 1.00 0.00 C ATOM 1785 CG GLU A 115 139.342 55.380 118.221 1.00 0.00 C ATOM 1786 CD GLU A 115 140.275 56.219 117.365 1.00 0.00 C ATOM 1787 OE1 GLU A 115 141.305 56.616 117.855 1.00 0.00 O ATOM 1788 OE2 GLU A 115 139.951 56.458 116.226 1.00 0.00 O ATOM 1789 H GLU A 115 137.707 55.977 120.556 1.00 0.00 H ATOM 1790 HA GLU A 115 138.596 53.413 119.925 1.00 0.00 H ATOM 1791 1HB GLU A 115 140.194 55.991 120.060 1.00 0.00 H ATOM 1792 2HB GLU A 115 140.850 54.493 119.415 1.00 0.00 H ATOM 1793 1HG GLU A 115 139.123 54.449 117.696 1.00 0.00 H ATOM 1794 2HG GLU A 115 138.405 55.914 118.361 1.00 0.00 H ATOM 1795 N ILE A 116 139.982 54.547 122.723 1.00 0.00 N ATOM 1796 CA ILE A 116 140.759 54.194 123.914 1.00 0.00 C ATOM 1797 C ILE A 116 140.064 53.059 124.640 1.00 0.00 C ATOM 1798 O ILE A 116 140.706 52.068 124.965 1.00 0.00 O ATOM 1799 CB ILE A 116 140.924 55.397 124.851 1.00 0.00 C ATOM 1800 CG1 ILE A 116 141.829 56.450 124.210 1.00 0.00 C ATOM 1801 CG2 ILE A 116 141.486 54.951 126.196 1.00 0.00 C ATOM 1802 CD1 ILE A 116 141.810 57.781 124.918 1.00 0.00 C ATOM 1803 H ILE A 116 139.801 55.522 122.519 1.00 0.00 H ATOM 1804 HA ILE A 116 141.755 53.884 123.605 1.00 0.00 H ATOM 1805 HB ILE A 116 139.963 55.865 125.009 1.00 0.00 H ATOM 1806 1HG1 ILE A 116 142.855 56.085 124.195 1.00 0.00 H ATOM 1807 2HG1 ILE A 116 141.526 56.609 123.180 1.00 0.00 H ATOM 1808 1HG2 ILE A 116 141.597 55.815 126.848 1.00 0.00 H ATOM 1809 2HG2 ILE A 116 140.804 54.236 126.655 1.00 0.00 H ATOM 1810 3HG2 ILE A 116 142.458 54.482 126.046 1.00 0.00 H ATOM 1811 1HD1 ILE A 116 142.476 58.476 124.405 1.00 0.00 H ATOM 1812 2HD1 ILE A 116 140.796 58.182 124.913 1.00 0.00 H ATOM 1813 3HD1 ILE A 116 142.144 57.652 125.946 1.00 0.00 H ATOM 1814 N ALA A 117 138.757 53.181 124.791 1.00 0.00 N ATOM 1815 CA ALA A 117 137.920 52.203 125.471 1.00 0.00 C ATOM 1816 C ALA A 117 137.985 50.875 124.724 1.00 0.00 C ATOM 1817 O ALA A 117 138.147 49.844 125.373 1.00 0.00 O ATOM 1818 CB ALA A 117 136.507 52.697 125.565 1.00 0.00 C ATOM 1819 H ALA A 117 138.339 54.061 124.521 1.00 0.00 H ATOM 1820 HA ALA A 117 138.301 52.052 126.481 1.00 0.00 H ATOM 1821 1HB ALA A 117 135.908 51.961 126.045 1.00 0.00 H ATOM 1822 2HB ALA A 117 136.485 53.608 126.134 1.00 0.00 H ATOM 1823 3HB ALA A 117 136.119 52.885 124.566 1.00 0.00 H ATOM 1824 N ALA A 118 138.046 50.915 123.400 1.00 0.00 N ATOM 1825 CA ALA A 118 138.044 49.741 122.538 1.00 0.00 C ATOM 1826 C ALA A 118 139.384 49.032 122.729 1.00 0.00 C ATOM 1827 O ALA A 118 139.404 47.819 122.932 1.00 0.00 O ATOM 1828 CB ALA A 118 137.821 50.124 121.094 1.00 0.00 C ATOM 1829 H ALA A 118 137.815 51.808 122.986 1.00 0.00 H ATOM 1830 HA ALA A 118 137.234 49.078 122.839 1.00 0.00 H ATOM 1831 1HB ALA A 118 137.853 49.235 120.478 1.00 0.00 H ATOM 1832 2HB ALA A 118 136.861 50.597 120.993 1.00 0.00 H ATOM 1833 3HB ALA A 118 138.584 50.802 120.781 1.00 0.00 H ATOM 1834 N ILE A 119 140.440 49.838 122.887 1.00 0.00 N ATOM 1835 CA ILE A 119 141.799 49.337 123.072 1.00 0.00 C ATOM 1836 C ILE A 119 141.933 48.628 124.426 1.00 0.00 C ATOM 1837 O ILE A 119 142.372 47.483 124.449 1.00 0.00 O ATOM 1838 CB ILE A 119 142.802 50.496 122.971 1.00 0.00 C ATOM 1839 CG1 ILE A 119 142.865 50.985 121.534 1.00 0.00 C ATOM 1840 CG2 ILE A 119 144.162 50.052 123.461 1.00 0.00 C ATOM 1841 CD1 ILE A 119 143.582 52.291 121.371 1.00 0.00 C ATOM 1842 H ILE A 119 140.315 50.812 122.641 1.00 0.00 H ATOM 1843 HA ILE A 119 142.012 48.619 122.283 1.00 0.00 H ATOM 1844 HB ILE A 119 142.462 51.321 123.574 1.00 0.00 H ATOM 1845 1HG1 ILE A 119 143.367 50.237 120.926 1.00 0.00 H ATOM 1846 2HG1 ILE A 119 141.858 51.099 121.156 1.00 0.00 H ATOM 1847 1HG2 ILE A 119 144.865 50.880 123.384 1.00 0.00 H ATOM 1848 2HG2 ILE A 119 144.088 49.734 124.500 1.00 0.00 H ATOM 1849 3HG2 ILE A 119 144.514 49.219 122.851 1.00 0.00 H ATOM 1850 1HD1 ILE A 119 143.586 52.574 120.317 1.00 0.00 H ATOM 1851 2HD1 ILE A 119 143.074 53.061 121.953 1.00 0.00 H ATOM 1852 3HD1 ILE A 119 144.608 52.189 121.720 1.00 0.00 H ATOM 1853 N VAL A 120 141.319 49.194 125.468 1.00 0.00 N ATOM 1854 CA VAL A 120 141.265 48.647 126.830 1.00 0.00 C ATOM 1855 C VAL A 120 140.540 47.308 126.804 1.00 0.00 C ATOM 1856 O VAL A 120 141.071 46.332 127.337 1.00 0.00 O ATOM 1857 CB VAL A 120 140.538 49.608 127.788 1.00 0.00 C ATOM 1858 CG1 VAL A 120 140.293 48.930 129.123 1.00 0.00 C ATOM 1859 CG2 VAL A 120 141.357 50.873 127.963 1.00 0.00 C ATOM 1860 H VAL A 120 141.085 50.172 125.350 1.00 0.00 H ATOM 1861 HA VAL A 120 142.283 48.511 127.195 1.00 0.00 H ATOM 1862 HB VAL A 120 139.589 49.854 127.382 1.00 0.00 H ATOM 1863 1HG1 VAL A 120 139.779 49.620 129.791 1.00 0.00 H ATOM 1864 2HG1 VAL A 120 139.681 48.050 128.974 1.00 0.00 H ATOM 1865 3HG1 VAL A 120 141.245 48.641 129.565 1.00 0.00 H ATOM 1866 1HG2 VAL A 120 140.839 51.549 128.641 1.00 0.00 H ATOM 1867 2HG2 VAL A 120 142.332 50.620 128.376 1.00 0.00 H ATOM 1868 3HG2 VAL A 120 141.485 51.346 127.019 1.00 0.00 H ATOM 1869 N SER A 121 139.434 47.239 126.071 1.00 0.00 N ATOM 1870 CA SER A 121 138.677 46.001 125.922 1.00 0.00 C ATOM 1871 C SER A 121 139.543 44.945 125.247 1.00 0.00 C ATOM 1872 O SER A 121 139.630 43.823 125.745 1.00 0.00 O ATOM 1873 CB SER A 121 137.420 46.236 125.110 1.00 0.00 C ATOM 1874 OG SER A 121 136.661 45.055 125.002 1.00 0.00 O ATOM 1875 H SER A 121 139.027 48.126 125.800 1.00 0.00 H ATOM 1876 HA SER A 121 138.389 45.646 126.912 1.00 0.00 H ATOM 1877 1HB SER A 121 136.826 47.009 125.580 1.00 0.00 H ATOM 1878 2HB SER A 121 137.690 46.591 124.116 1.00 0.00 H ATOM 1879 HG SER A 121 137.220 44.422 124.546 1.00 0.00 H ATOM 1880 N LEU A 122 140.334 45.357 124.258 1.00 0.00 N ATOM 1881 CA LEU A 122 141.153 44.328 123.609 1.00 0.00 C ATOM 1882 C LEU A 122 142.175 43.848 124.627 1.00 0.00 C ATOM 1883 O LEU A 122 142.360 42.643 124.780 1.00 0.00 O ATOM 1884 CB LEU A 122 141.853 44.880 122.369 1.00 0.00 C ATOM 1885 CG LEU A 122 140.990 45.209 121.258 1.00 0.00 C ATOM 1886 CD1 LEU A 122 141.788 45.952 120.197 1.00 0.00 C ATOM 1887 CD2 LEU A 122 140.380 43.916 120.693 1.00 0.00 C ATOM 1888 H LEU A 122 140.132 46.231 123.787 1.00 0.00 H ATOM 1889 HA LEU A 122 140.511 43.506 123.294 1.00 0.00 H ATOM 1890 1HB LEU A 122 142.390 45.780 122.647 1.00 0.00 H ATOM 1891 2HB LEU A 122 142.550 44.169 122.033 1.00 0.00 H ATOM 1892 HG LEU A 122 140.215 45.852 121.591 1.00 0.00 H ATOM 1893 1HD1 LEU A 122 141.137 46.199 119.361 1.00 0.00 H ATOM 1894 2HD1 LEU A 122 142.194 46.869 120.624 1.00 0.00 H ATOM 1895 3HD1 LEU A 122 142.603 45.320 119.848 1.00 0.00 H ATOM 1896 1HD2 LEU A 122 139.742 44.151 119.875 1.00 0.00 H ATOM 1897 2HD2 LEU A 122 141.175 43.258 120.353 1.00 0.00 H ATOM 1898 3HD2 LEU A 122 139.802 43.415 121.470 1.00 0.00 H ATOM 1899 N GLY A 123 142.697 44.804 125.392 1.00 0.00 N ATOM 1900 CA GLY A 123 143.760 44.697 126.380 1.00 0.00 C ATOM 1901 C GLY A 123 143.424 43.671 127.454 1.00 0.00 C ATOM 1902 O GLY A 123 144.258 42.817 127.747 1.00 0.00 O ATOM 1903 H GLY A 123 142.457 45.743 125.108 1.00 0.00 H ATOM 1904 1HA GLY A 123 144.690 44.416 125.885 1.00 0.00 H ATOM 1905 2HA GLY A 123 143.924 45.669 126.843 1.00 0.00 H ATOM 1906 N LEU A 124 142.150 43.622 127.847 1.00 0.00 N ATOM 1907 CA LEU A 124 141.610 42.711 128.852 1.00 0.00 C ATOM 1908 C LEU A 124 141.635 41.238 128.445 1.00 0.00 C ATOM 1909 O LEU A 124 141.641 40.382 129.330 1.00 0.00 O ATOM 1910 CB LEU A 124 140.176 43.119 129.175 1.00 0.00 C ATOM 1911 CG LEU A 124 140.019 44.410 129.917 1.00 0.00 C ATOM 1912 CD1 LEU A 124 138.631 44.723 130.039 1.00 0.00 C ATOM 1913 CD2 LEU A 124 140.679 44.290 131.290 1.00 0.00 C ATOM 1914 H LEU A 124 141.636 44.460 127.598 1.00 0.00 H ATOM 1915 HA LEU A 124 142.235 42.783 129.741 1.00 0.00 H ATOM 1916 1HB LEU A 124 139.621 43.204 128.243 1.00 0.00 H ATOM 1917 2HB LEU A 124 139.717 42.333 129.777 1.00 0.00 H ATOM 1918 HG LEU A 124 140.494 45.214 129.355 1.00 0.00 H ATOM 1919 1HD1 LEU A 124 138.522 45.628 130.558 1.00 0.00 H ATOM 1920 2HD1 LEU A 124 138.192 44.820 129.045 1.00 0.00 H ATOM 1921 3HD1 LEU A 124 138.129 43.931 130.580 1.00 0.00 H ATOM 1922 1HD2 LEU A 124 140.567 45.225 131.829 1.00 0.00 H ATOM 1923 2HD2 LEU A 124 140.203 43.485 131.856 1.00 0.00 H ATOM 1924 3HD2 LEU A 124 141.738 44.068 131.166 1.00 0.00 H ATOM 1925 N SER A 125 141.477 40.934 127.158 1.00 0.00 N ATOM 1926 CA SER A 125 141.479 39.514 126.816 1.00 0.00 C ATOM 1927 C SER A 125 142.860 39.202 126.241 1.00 0.00 C ATOM 1928 O SER A 125 143.332 38.066 126.300 1.00 0.00 O ATOM 1929 CB SER A 125 140.388 39.187 125.809 1.00 0.00 C ATOM 1930 OG SER A 125 140.601 39.856 124.598 1.00 0.00 O ATOM 1931 H SER A 125 141.641 41.620 126.436 1.00 0.00 H ATOM 1932 HA SER A 125 141.254 38.926 127.705 1.00 0.00 H ATOM 1933 1HB SER A 125 140.364 38.113 125.634 1.00 0.00 H ATOM 1934 2HB SER A 125 139.420 39.472 126.218 1.00 0.00 H ATOM 1935 HG SER A 125 141.019 39.218 124.013 1.00 0.00 H ATOM 1936 N PHE A 126 143.556 40.255 125.826 1.00 0.00 N ATOM 1937 CA PHE A 126 144.876 40.059 125.234 1.00 0.00 C ATOM 1938 C PHE A 126 145.979 39.831 126.275 1.00 0.00 C ATOM 1939 O PHE A 126 146.916 39.072 126.026 1.00 0.00 O ATOM 1940 CB PHE A 126 145.255 41.265 124.367 1.00 0.00 C ATOM 1941 CG PHE A 126 144.552 41.296 123.025 1.00 0.00 C ATOM 1942 CD1 PHE A 126 143.595 40.356 122.713 1.00 0.00 C ATOM 1943 CD2 PHE A 126 144.858 42.265 122.085 1.00 0.00 C ATOM 1944 CE1 PHE A 126 142.953 40.378 121.495 1.00 0.00 C ATOM 1945 CE2 PHE A 126 144.216 42.289 120.865 1.00 0.00 C ATOM 1946 CZ PHE A 126 143.263 41.343 120.572 1.00 0.00 C ATOM 1947 H PHE A 126 143.110 41.152 125.690 1.00 0.00 H ATOM 1948 HA PHE A 126 144.846 39.162 124.615 1.00 0.00 H ATOM 1949 1HB PHE A 126 145.016 42.173 124.892 1.00 0.00 H ATOM 1950 2HB PHE A 126 146.330 41.263 124.190 1.00 0.00 H ATOM 1951 HD1 PHE A 126 143.351 39.603 123.432 1.00 0.00 H ATOM 1952 HD2 PHE A 126 145.614 43.014 122.318 1.00 0.00 H ATOM 1953 HE1 PHE A 126 142.201 39.629 121.265 1.00 0.00 H ATOM 1954 HE2 PHE A 126 144.464 43.057 120.133 1.00 0.00 H ATOM 1955 HZ PHE A 126 142.756 41.359 119.608 1.00 0.00 H ATOM 1956 N TYR A 127 145.724 40.269 127.514 1.00 0.00 N ATOM 1957 CA TYR A 127 146.668 40.162 128.630 1.00 0.00 C ATOM 1958 C TYR A 127 147.089 38.727 128.933 1.00 0.00 C ATOM 1959 O TYR A 127 146.267 37.845 129.177 1.00 0.00 O ATOM 1960 CB TYR A 127 146.070 40.796 129.880 1.00 0.00 C ATOM 1961 CG TYR A 127 146.971 40.716 131.090 1.00 0.00 C ATOM 1962 CD1 TYR A 127 148.052 41.575 131.207 1.00 0.00 C ATOM 1963 CD2 TYR A 127 146.716 39.781 132.083 1.00 0.00 C ATOM 1964 CE1 TYR A 127 148.875 41.502 132.314 1.00 0.00 C ATOM 1965 CE2 TYR A 127 147.539 39.707 133.188 1.00 0.00 C ATOM 1966 CZ TYR A 127 148.615 40.563 133.306 1.00 0.00 C ATOM 1967 OH TYR A 127 149.436 40.490 134.409 1.00 0.00 O ATOM 1968 H TYR A 127 145.071 41.044 127.505 1.00 0.00 H ATOM 1969 HA TYR A 127 147.581 40.690 128.352 1.00 0.00 H ATOM 1970 1HB TYR A 127 145.850 41.847 129.685 1.00 0.00 H ATOM 1971 2HB TYR A 127 145.127 40.303 130.122 1.00 0.00 H ATOM 1972 HD1 TYR A 127 148.251 42.309 130.426 1.00 0.00 H ATOM 1973 HD2 TYR A 127 145.867 39.104 131.990 1.00 0.00 H ATOM 1974 HE1 TYR A 127 149.724 42.178 132.405 1.00 0.00 H ATOM 1975 HE2 TYR A 127 147.340 38.972 133.968 1.00 0.00 H ATOM 1976 HH TYR A 127 150.130 41.149 134.333 1.00 0.00 H ATOM 1977 N GLN A 128 148.406 38.520 128.930 1.00 0.00 N ATOM 1978 CA GLN A 128 149.080 37.255 129.194 1.00 0.00 C ATOM 1979 C GLN A 128 150.537 37.534 129.642 1.00 0.00 C ATOM 1980 O GLN A 128 151.076 38.599 129.340 1.00 0.00 O ATOM 1981 CB GLN A 128 149.064 36.353 127.949 1.00 0.00 C ATOM 1982 CG GLN A 128 149.775 36.940 126.750 1.00 0.00 C ATOM 1983 CD GLN A 128 149.773 36.009 125.571 1.00 0.00 C ATOM 1984 OE1 GLN A 128 149.471 34.821 125.703 1.00 0.00 O ATOM 1985 NE2 GLN A 128 150.110 36.535 124.403 1.00 0.00 N ATOM 1986 H GLN A 128 148.967 39.329 128.707 1.00 0.00 H ATOM 1987 HA GLN A 128 148.547 36.746 129.986 1.00 0.00 H ATOM 1988 1HB GLN A 128 149.517 35.430 128.173 1.00 0.00 H ATOM 1989 2HB GLN A 128 148.031 36.148 127.661 1.00 0.00 H ATOM 1990 1HG GLN A 128 149.273 37.864 126.458 1.00 0.00 H ATOM 1991 2HG GLN A 128 150.813 37.149 127.021 1.00 0.00 H ATOM 1992 1HE2 GLN A 128 150.127 35.963 123.581 1.00 0.00 H ATOM 1993 2HE2 GLN A 128 150.349 37.504 124.340 1.00 0.00 H ATOM 1994 N PRO A 129 151.191 36.564 130.345 1.00 0.00 N ATOM 1995 CA PRO A 129 152.603 36.549 130.729 1.00 0.00 C ATOM 1996 C PRO A 129 153.480 36.718 129.491 1.00 0.00 C ATOM 1997 O PRO A 129 153.249 36.081 128.475 1.00 0.00 O ATOM 1998 CB PRO A 129 152.788 35.163 131.370 1.00 0.00 C ATOM 1999 CG PRO A 129 151.415 34.790 131.848 1.00 0.00 C ATOM 2000 CD PRO A 129 150.494 35.322 130.794 1.00 0.00 C ATOM 2001 HA PRO A 129 152.775 37.343 131.459 1.00 0.00 H ATOM 2002 1HB PRO A 129 153.188 34.454 130.628 1.00 0.00 H ATOM 2003 2HB PRO A 129 153.521 35.221 132.188 1.00 0.00 H ATOM 2004 1HG PRO A 129 151.336 33.699 131.966 1.00 0.00 H ATOM 2005 2HG PRO A 129 151.224 35.230 132.837 1.00 0.00 H ATOM 2006 1HD PRO A 129 150.404 34.596 129.997 1.00 0.00 H ATOM 2007 2HD PRO A 129 149.525 35.532 131.236 1.00 0.00 H ATOM 2008 N PRO A 130 154.760 37.116 129.672 1.00 0.00 N ATOM 2009 CA PRO A 130 155.807 37.208 128.651 1.00 0.00 C ATOM 2010 C PRO A 130 156.101 35.969 127.808 1.00 0.00 C ATOM 2011 O PRO A 130 156.541 36.120 126.677 1.00 0.00 O ATOM 2012 CB PRO A 130 157.009 37.578 129.526 1.00 0.00 C ATOM 2013 CG PRO A 130 156.339 38.531 130.540 1.00 0.00 C ATOM 2014 CD PRO A 130 155.038 37.927 130.854 1.00 0.00 C ATOM 2015 HA PRO A 130 155.527 38.012 127.955 1.00 0.00 H ATOM 2016 1HB PRO A 130 157.446 36.671 129.971 1.00 0.00 H ATOM 2017 2HB PRO A 130 157.794 38.043 128.913 1.00 0.00 H ATOM 2018 1HG PRO A 130 156.971 38.636 131.434 1.00 0.00 H ATOM 2019 2HG PRO A 130 156.234 39.534 130.103 1.00 0.00 H ATOM 2020 1HD PRO A 130 155.138 37.291 131.749 1.00 0.00 H ATOM 2021 2HD PRO A 130 154.290 38.719 131.022 1.00 0.00 H ATOM 2022 N GLU A 131 155.840 34.768 128.314 1.00 0.00 N ATOM 2023 CA GLU A 131 156.095 33.552 127.524 1.00 0.00 C ATOM 2024 C GLU A 131 155.173 33.602 126.293 1.00 0.00 C ATOM 2025 O GLU A 131 155.448 32.996 125.251 1.00 0.00 O ATOM 2026 CB GLU A 131 155.830 32.293 128.348 1.00 0.00 C ATOM 2027 CG GLU A 131 156.814 32.072 129.486 1.00 0.00 C ATOM 2028 CD GLU A 131 156.507 30.844 130.298 1.00 0.00 C ATOM 2029 OE1 GLU A 131 155.482 30.246 130.072 1.00 0.00 O ATOM 2030 OE2 GLU A 131 157.298 30.504 131.145 1.00 0.00 O ATOM 2031 H GLU A 131 155.478 34.690 129.254 1.00 0.00 H ATOM 2032 HA GLU A 131 157.145 33.531 127.228 1.00 0.00 H ATOM 2033 1HB GLU A 131 154.827 32.343 128.775 1.00 0.00 H ATOM 2034 2HB GLU A 131 155.866 31.418 127.698 1.00 0.00 H ATOM 2035 1HG GLU A 131 157.818 31.977 129.070 1.00 0.00 H ATOM 2036 2HG GLU A 131 156.801 32.946 130.138 1.00 0.00 H ATOM 2037 N GLY A 132 154.055 34.289 126.471 1.00 0.00 N ATOM 2038 CA GLY A 132 153.055 34.376 125.419 1.00 0.00 C ATOM 2039 C GLY A 132 153.543 35.285 124.294 1.00 0.00 C ATOM 2040 O GLY A 132 152.924 35.253 123.239 1.00 0.00 O ATOM 2041 H GLY A 132 153.861 34.862 127.273 1.00 0.00 H ATOM 2042 1HA GLY A 132 152.843 33.380 125.029 1.00 0.00 H ATOM 2043 2HA GLY A 132 152.121 34.759 125.830 1.00 0.00 H ATOM 2044 N ASP A 133 154.617 36.069 124.483 1.00 0.00 N ATOM 2045 CA ASP A 133 155.160 36.959 123.447 1.00 0.00 C ATOM 2046 C ASP A 133 155.767 36.078 122.365 1.00 0.00 C ATOM 2047 O ASP A 133 155.676 36.393 121.182 1.00 0.00 O ATOM 2048 CB ASP A 133 156.218 37.916 124.006 1.00 0.00 C ATOM 2049 CG ASP A 133 155.627 38.999 124.907 1.00 0.00 C ATOM 2050 OD1 ASP A 133 154.428 39.151 124.912 1.00 0.00 O ATOM 2051 OD2 ASP A 133 156.380 39.662 125.580 1.00 0.00 O ATOM 2052 H ASP A 133 155.042 36.057 125.396 1.00 0.00 H ATOM 2053 HA ASP A 133 154.358 37.589 123.062 1.00 0.00 H ATOM 2054 1HB ASP A 133 156.945 37.358 124.571 1.00 0.00 H ATOM 2055 2HB ASP A 133 156.745 38.397 123.182 1.00 0.00 H ATOM 2056 N ASN A 134 156.318 34.940 122.765 1.00 0.00 N ATOM 2057 CA ASN A 134 156.922 34.006 121.836 1.00 0.00 C ATOM 2058 C ASN A 134 155.797 33.323 121.064 1.00 0.00 C ATOM 2059 O ASN A 134 155.855 33.260 119.834 1.00 0.00 O ATOM 2060 CB ASN A 134 157.793 32.998 122.560 1.00 0.00 C ATOM 2061 CG ASN A 134 159.072 33.603 123.069 1.00 0.00 C ATOM 2062 OD1 ASN A 134 159.533 34.632 122.560 1.00 0.00 O ATOM 2063 ND2 ASN A 134 159.657 32.982 124.063 1.00 0.00 N ATOM 2064 H ASN A 134 156.445 34.895 123.765 1.00 0.00 H ATOM 2065 HA ASN A 134 157.555 34.558 121.140 1.00 0.00 H ATOM 2066 1HB ASN A 134 157.244 32.581 123.397 1.00 0.00 H ATOM 2067 2HB ASN A 134 158.035 32.177 121.885 1.00 0.00 H ATOM 2068 1HD2 ASN A 134 160.510 33.340 124.442 1.00 0.00 H ATOM 2069 2HD2 ASN A 134 159.248 32.153 124.443 1.00 0.00 H ATOM 2070 N ALA A 135 154.701 33.015 121.771 1.00 0.00 N ATOM 2071 CA ALA A 135 153.513 32.393 121.184 1.00 0.00 C ATOM 2072 C ALA A 135 152.888 33.343 120.162 1.00 0.00 C ATOM 2073 O ALA A 135 152.537 32.937 119.055 1.00 0.00 O ATOM 2074 CB ALA A 135 152.507 32.031 122.266 1.00 0.00 C ATOM 2075 H ALA A 135 154.861 32.999 122.777 1.00 0.00 H ATOM 2076 HA ALA A 135 153.811 31.479 120.672 1.00 0.00 H ATOM 2077 1HB ALA A 135 151.623 31.593 121.806 1.00 0.00 H ATOM 2078 2HB ALA A 135 152.954 31.313 122.952 1.00 0.00 H ATOM 2079 3HB ALA A 135 152.223 32.919 122.813 1.00 0.00 H ATOM 2080 N LEU A 136 152.963 34.637 120.485 1.00 0.00 N ATOM 2081 CA LEU A 136 152.442 35.715 119.646 1.00 0.00 C ATOM 2082 C LEU A 136 153.188 35.676 118.339 1.00 0.00 C ATOM 2083 O LEU A 136 152.584 35.333 117.320 1.00 0.00 O ATOM 2084 CB LEU A 136 152.621 37.087 120.327 1.00 0.00 C ATOM 2085 CG LEU A 136 152.022 38.267 119.604 1.00 0.00 C ATOM 2086 CD1 LEU A 136 151.809 39.404 120.590 1.00 0.00 C ATOM 2087 CD2 LEU A 136 152.948 38.689 118.468 1.00 0.00 C ATOM 2088 H LEU A 136 153.093 34.816 121.468 1.00 0.00 H ATOM 2089 HA LEU A 136 151.373 35.570 119.498 1.00 0.00 H ATOM 2090 1HB LEU A 136 152.169 37.045 121.314 1.00 0.00 H ATOM 2091 2HB LEU A 136 153.643 37.274 120.441 1.00 0.00 H ATOM 2092 HG LEU A 136 151.050 37.991 119.197 1.00 0.00 H ATOM 2093 1HD1 LEU A 136 151.379 40.256 120.074 1.00 0.00 H ATOM 2094 2HD1 LEU A 136 151.131 39.080 121.379 1.00 0.00 H ATOM 2095 3HD1 LEU A 136 152.765 39.691 121.027 1.00 0.00 H ATOM 2096 1HD2 LEU A 136 152.517 39.541 117.944 1.00 0.00 H ATOM 2097 2HD2 LEU A 136 153.921 38.968 118.876 1.00 0.00 H ATOM 2098 3HD2 LEU A 136 153.070 37.866 117.776 1.00 0.00 H ATOM 2099 N CYS A 137 154.521 35.695 118.422 1.00 0.00 N ATOM 2100 CA CYS A 137 155.435 35.783 117.302 1.00 0.00 C ATOM 2101 C CYS A 137 155.491 34.506 116.491 1.00 0.00 C ATOM 2102 O CYS A 137 155.803 34.530 115.300 1.00 0.00 O ATOM 2103 CB CYS A 137 156.828 36.126 117.816 1.00 0.00 C ATOM 2104 SG CYS A 137 156.917 37.723 118.651 1.00 0.00 S ATOM 2105 H CYS A 137 154.863 35.859 119.362 1.00 0.00 H ATOM 2106 HA CYS A 137 155.094 36.583 116.645 1.00 0.00 H ATOM 2107 1HB CYS A 137 157.158 35.362 118.510 1.00 0.00 H ATOM 2108 2HB CYS A 137 157.530 36.137 116.984 1.00 0.00 H ATOM 2109 HG CYS A 137 156.171 37.375 119.698 1.00 0.00 H ATOM 2110 N GLY A 138 154.942 33.431 117.081 1.00 0.00 N ATOM 2111 CA GLY A 138 154.862 32.131 116.406 1.00 0.00 C ATOM 2112 C GLY A 138 154.103 32.196 115.080 1.00 0.00 C ATOM 2113 O GLY A 138 154.445 31.465 114.149 1.00 0.00 O ATOM 2114 H GLY A 138 154.961 33.482 118.096 1.00 0.00 H ATOM 2115 1HA GLY A 138 155.869 31.758 116.219 1.00 0.00 H ATOM 2116 2HA GLY A 138 154.369 31.414 117.062 1.00 0.00 H ATOM 2117 N GLU A 139 153.117 33.088 114.956 1.00 0.00 N ATOM 2118 CA GLU A 139 152.355 33.136 113.719 1.00 0.00 C ATOM 2119 C GLU A 139 152.427 34.572 113.012 1.00 0.00 C ATOM 2120 O GLU A 139 153.084 34.642 111.973 1.00 0.00 O ATOM 2121 CB GLU A 139 150.885 32.747 114.014 1.00 0.00 C ATOM 2122 CG GLU A 139 150.687 31.299 114.446 1.00 0.00 C ATOM 2123 CD GLU A 139 150.911 30.317 113.328 1.00 0.00 C ATOM 2124 OE1 GLU A 139 150.355 30.509 112.274 1.00 0.00 O ATOM 2125 OE2 GLU A 139 151.638 29.373 113.531 1.00 0.00 O ATOM 2126 H GLU A 139 152.833 33.673 115.732 1.00 0.00 H ATOM 2127 HA GLU A 139 152.778 32.412 113.024 1.00 0.00 H ATOM 2128 1HB GLU A 139 150.538 33.296 114.696 1.00 0.00 H ATOM 2129 2HB GLU A 139 150.277 32.915 113.124 1.00 0.00 H ATOM 2130 1HG GLU A 139 151.382 31.074 115.255 1.00 0.00 H ATOM 2131 2HG GLU A 139 149.674 31.180 114.831 1.00 0.00 H ATOM 2132 N VAL A 140 151.823 35.757 113.452 1.00 0.00 N ATOM 2133 CA VAL A 140 150.884 36.051 114.562 1.00 0.00 C ATOM 2134 C VAL A 140 149.448 36.161 114.089 1.00 0.00 C ATOM 2135 O VAL A 140 149.136 36.823 113.098 1.00 0.00 O ATOM 2136 CB VAL A 140 151.282 37.366 115.262 1.00 0.00 C ATOM 2137 CG1 VAL A 140 151.323 38.500 114.267 1.00 0.00 C ATOM 2138 CG2 VAL A 140 150.291 37.670 116.400 1.00 0.00 C ATOM 2139 H VAL A 140 152.066 36.595 112.945 1.00 0.00 H ATOM 2140 HA VAL A 140 150.900 35.301 115.271 1.00 0.00 H ATOM 2141 HB VAL A 140 152.287 37.262 115.670 1.00 0.00 H ATOM 2142 1HG1 VAL A 140 151.605 39.422 114.777 1.00 0.00 H ATOM 2143 2HG1 VAL A 140 152.055 38.277 113.491 1.00 0.00 H ATOM 2144 3HG1 VAL A 140 150.338 38.623 113.815 1.00 0.00 H ATOM 2145 1HG2 VAL A 140 150.575 38.596 116.891 1.00 0.00 H ATOM 2146 2HG2 VAL A 140 149.289 37.769 115.993 1.00 0.00 H ATOM 2147 3HG2 VAL A 140 150.309 36.855 117.126 1.00 0.00 H ATOM 2148 N SER A 141 148.577 35.507 114.841 1.00 0.00 N ATOM 2149 CA SER A 141 147.141 35.477 114.654 1.00 0.00 C ATOM 2150 C SER A 141 146.605 35.708 116.055 1.00 0.00 C ATOM 2151 O SER A 141 146.978 34.965 116.950 1.00 0.00 O ATOM 2152 CB SER A 141 146.671 34.145 114.105 1.00 0.00 C ATOM 2153 OG SER A 141 145.274 34.114 113.990 1.00 0.00 O ATOM 2154 H SER A 141 148.956 34.995 115.625 1.00 0.00 H ATOM 2155 HA SER A 141 146.850 36.230 113.921 1.00 0.00 H ATOM 2156 1HB SER A 141 147.123 33.976 113.128 1.00 0.00 H ATOM 2157 2HB SER A 141 147.004 33.342 114.764 1.00 0.00 H ATOM 2158 HG SER A 141 144.933 34.226 114.881 1.00 0.00 H ATOM 2159 N VAL A 142 145.662 36.632 116.216 1.00 0.00 N ATOM 2160 CA VAL A 142 145.130 37.079 117.512 1.00 0.00 C ATOM 2161 C VAL A 142 144.522 35.938 118.344 1.00 0.00 C ATOM 2162 O VAL A 142 144.701 35.922 119.563 1.00 0.00 O ATOM 2163 CB VAL A 142 144.064 38.149 117.304 1.00 0.00 C ATOM 2164 CG1 VAL A 142 143.394 38.465 118.608 1.00 0.00 C ATOM 2165 CG2 VAL A 142 144.689 39.382 116.702 1.00 0.00 C ATOM 2166 H VAL A 142 145.388 37.132 115.382 1.00 0.00 H ATOM 2167 HA VAL A 142 145.948 37.506 118.084 1.00 0.00 H ATOM 2168 HB VAL A 142 143.299 37.762 116.630 1.00 0.00 H ATOM 2169 1HG1 VAL A 142 142.644 39.220 118.452 1.00 0.00 H ATOM 2170 2HG1 VAL A 142 142.925 37.566 119.004 1.00 0.00 H ATOM 2171 3HG1 VAL A 142 144.130 38.829 119.310 1.00 0.00 H ATOM 2172 1HG2 VAL A 142 143.923 40.143 116.555 1.00 0.00 H ATOM 2173 2HG2 VAL A 142 145.459 39.766 117.374 1.00 0.00 H ATOM 2174 3HG2 VAL A 142 145.139 39.130 115.741 1.00 0.00 H ATOM 2175 N GLY A 143 143.819 35.007 117.712 1.00 0.00 N ATOM 2176 CA GLY A 143 143.226 33.901 118.459 1.00 0.00 C ATOM 2177 C GLY A 143 144.307 33.103 119.210 1.00 0.00 C ATOM 2178 O GLY A 143 144.052 32.592 120.301 1.00 0.00 O ATOM 2179 H GLY A 143 143.677 35.073 116.715 1.00 0.00 H ATOM 2180 1HA GLY A 143 142.494 34.295 119.166 1.00 0.00 H ATOM 2181 2HA GLY A 143 142.693 33.247 117.771 1.00 0.00 H ATOM 2182 N GLU A 144 145.466 32.951 118.561 1.00 0.00 N ATOM 2183 CA GLU A 144 146.594 32.172 119.078 1.00 0.00 C ATOM 2184 C GLU A 144 147.310 33.073 120.072 1.00 0.00 C ATOM 2185 O GLU A 144 147.733 32.640 121.140 1.00 0.00 O ATOM 2186 CB GLU A 144 147.550 31.756 117.956 1.00 0.00 C ATOM 2187 CG GLU A 144 146.937 30.834 116.912 1.00 0.00 C ATOM 2188 CD GLU A 144 146.519 29.506 117.474 1.00 0.00 C ATOM 2189 OE1 GLU A 144 147.315 28.884 118.134 1.00 0.00 O ATOM 2190 OE2 GLU A 144 145.400 29.111 117.242 1.00 0.00 O ATOM 2191 H GLU A 144 145.674 33.603 117.827 1.00 0.00 H ATOM 2192 HA GLU A 144 146.222 31.249 119.525 1.00 0.00 H ATOM 2193 1HB GLU A 144 147.917 32.644 117.443 1.00 0.00 H ATOM 2194 2HB GLU A 144 148.412 31.244 118.385 1.00 0.00 H ATOM 2195 1HG GLU A 144 146.062 31.325 116.481 1.00 0.00 H ATOM 2196 2HG GLU A 144 147.662 30.674 116.115 1.00 0.00 H ATOM 2197 N GLU A 145 147.243 34.376 119.784 1.00 0.00 N ATOM 2198 CA GLU A 145 147.897 35.312 120.707 1.00 0.00 C ATOM 2199 C GLU A 145 147.198 35.145 122.050 1.00 0.00 C ATOM 2200 O GLU A 145 147.867 34.877 123.045 1.00 0.00 O ATOM 2201 CB GLU A 145 147.801 36.756 120.214 1.00 0.00 C ATOM 2202 CG GLU A 145 148.463 37.754 121.101 1.00 0.00 C ATOM 2203 CD GLU A 145 148.378 39.154 120.569 1.00 0.00 C ATOM 2204 OE1 GLU A 145 147.914 39.325 119.469 1.00 0.00 O ATOM 2205 OE2 GLU A 145 148.781 40.057 121.264 1.00 0.00 O ATOM 2206 H GLU A 145 147.034 34.687 118.844 1.00 0.00 H ATOM 2207 HA GLU A 145 148.955 35.060 120.784 1.00 0.00 H ATOM 2208 1HB GLU A 145 148.253 36.834 119.227 1.00 0.00 H ATOM 2209 2HB GLU A 145 146.778 37.033 120.120 1.00 0.00 H ATOM 2210 1HG GLU A 145 147.991 37.722 122.085 1.00 0.00 H ATOM 2211 2HG GLU A 145 149.471 37.489 121.217 1.00 0.00 H ATOM 2212 N GLU A 146 145.870 35.038 122.035 1.00 0.00 N ATOM 2213 CA GLU A 146 145.141 34.900 123.289 1.00 0.00 C ATOM 2214 C GLU A 146 145.375 33.499 123.860 1.00 0.00 C ATOM 2215 O GLU A 146 145.604 33.319 125.057 1.00 0.00 O ATOM 2216 CB GLU A 146 143.659 35.146 123.076 1.00 0.00 C ATOM 2217 CG GLU A 146 143.309 36.532 122.740 1.00 0.00 C ATOM 2218 CD GLU A 146 141.862 36.753 122.684 1.00 0.00 C ATOM 2219 OE1 GLU A 146 141.153 35.832 122.367 1.00 0.00 O ATOM 2220 OE2 GLU A 146 141.440 37.846 122.956 1.00 0.00 O ATOM 2221 H GLU A 146 145.425 35.347 121.178 1.00 0.00 H ATOM 2222 HA GLU A 146 145.497 35.658 123.989 1.00 0.00 H ATOM 2223 1HB GLU A 146 143.296 34.507 122.268 1.00 0.00 H ATOM 2224 2HB GLU A 146 143.113 34.875 123.975 1.00 0.00 H ATOM 2225 1HG GLU A 146 143.731 37.181 123.475 1.00 0.00 H ATOM 2226 2HG GLU A 146 143.752 36.784 121.775 1.00 0.00 H ATOM 2227 N GLY A 147 145.374 32.513 122.941 1.00 0.00 N ATOM 2228 CA GLY A 147 145.640 31.098 123.223 1.00 0.00 C ATOM 2229 C GLY A 147 144.291 30.443 123.533 1.00 0.00 C ATOM 2230 O GLY A 147 144.188 29.226 123.683 1.00 0.00 O ATOM 2231 H GLY A 147 145.015 32.721 122.016 1.00 0.00 H ATOM 2232 1HA GLY A 147 146.125 30.630 122.365 1.00 0.00 H ATOM 2233 2HA GLY A 147 146.332 31.007 124.058 1.00 0.00 H ATOM 2234 N GLU A 148 143.271 31.283 123.635 1.00 0.00 N ATOM 2235 CA GLU A 148 141.898 30.943 123.965 1.00 0.00 C ATOM 2236 C GLU A 148 141.116 30.545 122.723 1.00 0.00 C ATOM 2237 O GLU A 148 141.511 30.893 121.611 1.00 0.00 O ATOM 2238 CB GLU A 148 141.216 32.118 124.660 1.00 0.00 C ATOM 2239 CG GLU A 148 141.852 32.518 125.989 1.00 0.00 C ATOM 2240 CD GLU A 148 141.703 31.463 127.054 1.00 0.00 C ATOM 2241 OE1 GLU A 148 140.762 30.711 126.990 1.00 0.00 O ATOM 2242 OE2 GLU A 148 142.533 31.410 127.930 1.00 0.00 O ATOM 2243 H GLU A 148 143.478 32.255 123.475 1.00 0.00 H ATOM 2244 HA GLU A 148 141.908 30.085 124.639 1.00 0.00 H ATOM 2245 1HB GLU A 148 141.235 32.988 124.004 1.00 0.00 H ATOM 2246 2HB GLU A 148 140.171 31.874 124.848 1.00 0.00 H ATOM 2247 1HG GLU A 148 142.914 32.710 125.830 1.00 0.00 H ATOM 2248 2HG GLU A 148 141.392 33.443 126.335 1.00 0.00 H ATOM 2249 N GLY A 149 140.001 29.843 122.897 1.00 0.00 N ATOM 2250 CA GLY A 149 139.155 29.475 121.764 1.00 0.00 C ATOM 2251 C GLY A 149 138.088 30.531 121.516 1.00 0.00 C ATOM 2252 O GLY A 149 137.246 30.382 120.631 1.00 0.00 O ATOM 2253 H GLY A 149 139.741 29.568 123.834 1.00 0.00 H ATOM 2254 1HA GLY A 149 139.775 29.357 120.875 1.00 0.00 H ATOM 2255 2HA GLY A 149 138.685 28.513 121.963 1.00 0.00 H ATOM 2256 N GLU A 150 138.128 31.580 122.324 1.00 0.00 N ATOM 2257 CA GLU A 150 137.188 32.682 122.270 1.00 0.00 C ATOM 2258 C GLU A 150 137.403 33.594 121.072 1.00 0.00 C ATOM 2259 O GLU A 150 138.537 33.826 120.653 1.00 0.00 O ATOM 2260 CB GLU A 150 137.277 33.509 123.556 1.00 0.00 C ATOM 2261 CG GLU A 150 136.773 32.791 124.800 1.00 0.00 C ATOM 2262 CD GLU A 150 136.759 33.674 126.025 1.00 0.00 C ATOM 2263 OE1 GLU A 150 137.148 34.812 125.919 1.00 0.00 O ATOM 2264 OE2 GLU A 150 136.358 33.205 127.067 1.00 0.00 O ATOM 2265 H GLU A 150 138.852 31.610 123.026 1.00 0.00 H ATOM 2266 HA GLU A 150 136.184 32.270 122.177 1.00 0.00 H ATOM 2267 1HB GLU A 150 138.314 33.796 123.732 1.00 0.00 H ATOM 2268 2HB GLU A 150 136.698 34.426 123.440 1.00 0.00 H ATOM 2269 1HG GLU A 150 135.763 32.433 124.614 1.00 0.00 H ATOM 2270 2HG GLU A 150 137.408 31.924 124.989 1.00 0.00 H ATOM 2271 N THR A 151 136.307 34.119 120.551 1.00 0.00 N ATOM 2272 CA THR A 151 136.357 35.067 119.447 1.00 0.00 C ATOM 2273 C THR A 151 136.144 36.500 119.944 1.00 0.00 C ATOM 2274 O THR A 151 136.340 37.437 119.184 1.00 0.00 O ATOM 2275 CB THR A 151 135.309 34.739 118.379 1.00 0.00 C ATOM 2276 OG1 THR A 151 134.004 34.853 118.945 1.00 0.00 O ATOM 2277 CG2 THR A 151 135.509 33.339 117.856 1.00 0.00 C ATOM 2278 H THR A 151 135.403 33.879 120.932 1.00 0.00 H ATOM 2279 HA THR A 151 137.340 35.006 118.979 1.00 0.00 H ATOM 2280 HB THR A 151 135.397 35.443 117.558 1.00 0.00 H ATOM 2281 HG1 THR A 151 133.850 35.762 119.214 1.00 0.00 H ATOM 2282 1HG2 THR A 151 134.753 33.124 117.096 1.00 0.00 H ATOM 2283 2HG2 THR A 151 136.501 33.254 117.415 1.00 0.00 H ATOM 2284 3HG2 THR A 151 135.412 32.627 118.675 1.00 0.00 H ATOM 2285 N GLY A 152 135.895 36.647 121.251 1.00 0.00 N ATOM 2286 CA GLY A 152 135.531 37.902 121.938 1.00 0.00 C ATOM 2287 C GLY A 152 136.511 39.100 122.024 1.00 0.00 C ATOM 2288 O GLY A 152 136.601 39.744 123.071 1.00 0.00 O ATOM 2289 H GLY A 152 135.855 35.799 121.797 1.00 0.00 H ATOM 2290 1HA GLY A 152 134.638 38.296 121.454 1.00 0.00 H ATOM 2291 2HA GLY A 152 135.292 37.652 122.972 1.00 0.00 H ATOM 2292 N TRP A 153 137.212 39.410 120.937 1.00 0.00 N ATOM 2293 CA TRP A 153 138.120 40.545 120.790 1.00 0.00 C ATOM 2294 C TRP A 153 137.701 41.387 119.624 1.00 0.00 C ATOM 2295 O TRP A 153 138.116 42.535 119.461 1.00 0.00 O ATOM 2296 CB TRP A 153 139.553 40.087 120.595 1.00 0.00 C ATOM 2297 CG TRP A 153 139.717 39.195 119.430 1.00 0.00 C ATOM 2298 CD1 TRP A 153 139.626 37.841 119.419 1.00 0.00 C ATOM 2299 CD2 TRP A 153 140.004 39.594 118.074 1.00 0.00 C ATOM 2300 NE1 TRP A 153 139.839 37.367 118.150 1.00 0.00 N ATOM 2301 CE2 TRP A 153 140.071 38.430 117.314 1.00 0.00 C ATOM 2302 CE3 TRP A 153 140.209 40.835 117.450 1.00 0.00 C ATOM 2303 CZ2 TRP A 153 140.336 38.458 115.958 1.00 0.00 C ATOM 2304 CZ3 TRP A 153 140.471 40.863 116.095 1.00 0.00 C ATOM 2305 CH2 TRP A 153 140.533 39.706 115.365 1.00 0.00 C ATOM 2306 H TRP A 153 137.084 38.771 120.180 1.00 0.00 H ATOM 2307 HA TRP A 153 138.062 41.152 121.694 1.00 0.00 H ATOM 2308 1HB TRP A 153 140.193 40.952 120.463 1.00 0.00 H ATOM 2309 2HB TRP A 153 139.886 39.573 121.466 1.00 0.00 H ATOM 2310 HD1 TRP A 153 139.416 37.224 120.291 1.00 0.00 H ATOM 2311 HE1 TRP A 153 139.828 36.395 117.876 1.00 0.00 H ATOM 2312 HE3 TRP A 153 140.158 41.760 118.026 1.00 0.00 H ATOM 2313 HZ2 TRP A 153 140.389 37.549 115.360 1.00 0.00 H ATOM 2314 HZ3 TRP A 153 140.630 41.831 115.619 1.00 0.00 H ATOM 2315 HH2 TRP A 153 140.742 39.764 114.297 1.00 0.00 H ATOM 2316 N ILE A 154 136.891 40.759 118.806 1.00 0.00 N ATOM 2317 CA ILE A 154 136.382 41.332 117.587 1.00 0.00 C ATOM 2318 C ILE A 154 135.601 42.616 117.692 1.00 0.00 C ATOM 2319 O ILE A 154 135.847 43.504 116.889 1.00 0.00 O ATOM 2320 CB ILE A 154 135.507 40.305 116.889 1.00 0.00 C ATOM 2321 CG1 ILE A 154 136.365 39.151 116.365 1.00 0.00 C ATOM 2322 CG2 ILE A 154 134.797 40.892 115.862 1.00 0.00 C ATOM 2323 CD1 ILE A 154 135.570 37.969 115.901 1.00 0.00 C ATOM 2324 H ILE A 154 136.619 39.808 119.025 1.00 0.00 H ATOM 2325 HA ILE A 154 137.239 41.592 116.968 1.00 0.00 H ATOM 2326 HB ILE A 154 134.805 39.878 117.606 1.00 0.00 H ATOM 2327 1HG1 ILE A 154 136.974 39.503 115.533 1.00 0.00 H ATOM 2328 2HG1 ILE A 154 137.037 38.822 117.144 1.00 0.00 H ATOM 2329 1HG2 ILE A 154 134.183 40.148 115.378 1.00 0.00 H ATOM 2330 2HG2 ILE A 154 134.165 41.679 116.262 1.00 0.00 H ATOM 2331 3HG2 ILE A 154 135.492 41.318 115.137 1.00 0.00 H ATOM 2332 1HD1 ILE A 154 136.246 37.193 115.543 1.00 0.00 H ATOM 2333 2HD1 ILE A 154 134.978 37.582 116.728 1.00 0.00 H ATOM 2334 3HD1 ILE A 154 134.907 38.272 115.091 1.00 0.00 H ATOM 2335 N GLU A 155 134.724 42.762 118.691 1.00 0.00 N ATOM 2336 CA GLU A 155 134.060 44.053 118.883 1.00 0.00 C ATOM 2337 C GLU A 155 135.010 45.210 119.165 1.00 0.00 C ATOM 2338 O GLU A 155 134.761 46.277 118.619 1.00 0.00 O ATOM 2339 CB GLU A 155 133.052 43.959 120.030 1.00 0.00 C ATOM 2340 CG GLU A 155 131.816 43.103 119.720 1.00 0.00 C ATOM 2341 CD GLU A 155 130.808 43.100 120.845 1.00 0.00 C ATOM 2342 OE1 GLU A 155 130.937 43.918 121.743 1.00 0.00 O ATOM 2343 OE2 GLU A 155 129.913 42.289 120.812 1.00 0.00 O ATOM 2344 H GLU A 155 134.471 41.968 119.262 1.00 0.00 H ATOM 2345 HA GLU A 155 133.527 44.299 117.963 1.00 0.00 H ATOM 2346 1HB GLU A 155 133.539 43.537 120.909 1.00 0.00 H ATOM 2347 2HB GLU A 155 132.707 44.959 120.293 1.00 0.00 H ATOM 2348 1HG GLU A 155 131.338 43.485 118.819 1.00 0.00 H ATOM 2349 2HG GLU A 155 132.136 42.079 119.523 1.00 0.00 H ATOM 2350 N GLY A 156 136.081 45.010 119.904 1.00 0.00 N ATOM 2351 CA GLY A 156 137.018 46.098 120.160 1.00 0.00 C ATOM 2352 C GLY A 156 137.663 46.552 118.862 1.00 0.00 C ATOM 2353 O GLY A 156 137.665 47.748 118.563 1.00 0.00 O ATOM 2354 H GLY A 156 136.213 44.116 120.356 1.00 0.00 H ATOM 2355 1HA GLY A 156 136.494 46.931 120.630 1.00 0.00 H ATOM 2356 2HA GLY A 156 137.767 45.771 120.850 1.00 0.00 H ATOM 2357 N ALA A 157 138.127 45.585 118.083 1.00 0.00 N ATOM 2358 CA ALA A 157 138.798 45.789 116.812 1.00 0.00 C ATOM 2359 C ALA A 157 137.816 46.438 115.868 1.00 0.00 C ATOM 2360 O ALA A 157 138.175 47.435 115.242 1.00 0.00 O ATOM 2361 CB ALA A 157 139.304 44.466 116.245 1.00 0.00 C ATOM 2362 H ALA A 157 138.067 44.640 118.438 1.00 0.00 H ATOM 2363 HA ALA A 157 139.658 46.442 116.955 1.00 0.00 H ATOM 2364 1HB ALA A 157 139.753 44.639 115.268 1.00 0.00 H ATOM 2365 2HB ALA A 157 140.050 44.043 116.919 1.00 0.00 H ATOM 2366 3HB ALA A 157 138.480 43.775 116.145 1.00 0.00 H ATOM 2367 N ALA A 158 136.582 45.969 115.877 1.00 0.00 N ATOM 2368 CA ALA A 158 135.533 46.478 115.016 1.00 0.00 C ATOM 2369 C ALA A 158 135.216 47.928 115.394 1.00 0.00 C ATOM 2370 O ALA A 158 135.187 48.810 114.542 1.00 0.00 O ATOM 2371 CB ALA A 158 134.294 45.606 115.129 1.00 0.00 C ATOM 2372 H ALA A 158 136.406 45.134 116.401 1.00 0.00 H ATOM 2373 HA ALA A 158 135.877 46.456 113.984 1.00 0.00 H ATOM 2374 1HB ALA A 158 133.507 46.013 114.500 1.00 0.00 H ATOM 2375 2HB ALA A 158 134.531 44.591 114.805 1.00 0.00 H ATOM 2376 3HB ALA A 158 133.959 45.587 116.163 1.00 0.00 H ATOM 2377 N ILE A 159 135.323 48.229 116.696 1.00 0.00 N ATOM 2378 CA ILE A 159 135.066 49.651 116.959 1.00 0.00 C ATOM 2379 C ILE A 159 136.169 50.515 116.369 1.00 0.00 C ATOM 2380 O ILE A 159 135.855 51.459 115.664 1.00 0.00 O ATOM 2381 CB ILE A 159 134.951 49.930 118.464 1.00 0.00 C ATOM 2382 CG1 ILE A 159 133.681 49.288 119.030 1.00 0.00 C ATOM 2383 CG2 ILE A 159 134.959 51.437 118.726 1.00 0.00 C ATOM 2384 CD1 ILE A 159 133.637 49.259 120.544 1.00 0.00 C ATOM 2385 H ILE A 159 135.233 47.551 117.436 1.00 0.00 H ATOM 2386 HA ILE A 159 134.121 49.925 116.492 1.00 0.00 H ATOM 2387 HB ILE A 159 135.789 49.478 118.980 1.00 0.00 H ATOM 2388 1HG1 ILE A 159 132.809 49.834 118.669 1.00 0.00 H ATOM 2389 2HG1 ILE A 159 133.602 48.283 118.673 1.00 0.00 H ATOM 2390 1HG2 ILE A 159 134.876 51.620 119.794 1.00 0.00 H ATOM 2391 2HG2 ILE A 159 135.890 51.866 118.355 1.00 0.00 H ATOM 2392 3HG2 ILE A 159 134.117 51.899 118.213 1.00 0.00 H ATOM 2393 1HD1 ILE A 159 132.711 48.791 120.872 1.00 0.00 H ATOM 2394 2HD1 ILE A 159 134.487 48.689 120.923 1.00 0.00 H ATOM 2395 3HD1 ILE A 159 133.683 50.280 120.930 1.00 0.00 H ATOM 2396 N LEU A 160 137.427 50.096 116.550 1.00 0.00 N ATOM 2397 CA LEU A 160 138.594 50.868 116.117 1.00 0.00 C ATOM 2398 C LEU A 160 138.614 51.079 114.615 1.00 0.00 C ATOM 2399 O LEU A 160 138.735 52.218 114.168 1.00 0.00 O ATOM 2400 CB LEU A 160 139.869 50.151 116.560 1.00 0.00 C ATOM 2401 CG LEU A 160 140.145 50.161 118.072 1.00 0.00 C ATOM 2402 CD1 LEU A 160 141.334 49.272 118.376 1.00 0.00 C ATOM 2403 CD2 LEU A 160 140.397 51.591 118.529 1.00 0.00 C ATOM 2404 H LEU A 160 137.574 49.289 117.144 1.00 0.00 H ATOM 2405 HA LEU A 160 138.543 51.853 116.582 1.00 0.00 H ATOM 2406 1HB LEU A 160 139.813 49.112 116.238 1.00 0.00 H ATOM 2407 2HB LEU A 160 140.720 50.617 116.064 1.00 0.00 H ATOM 2408 HG LEU A 160 139.295 49.761 118.594 1.00 0.00 H ATOM 2409 1HD1 LEU A 160 141.526 49.279 119.439 1.00 0.00 H ATOM 2410 2HD1 LEU A 160 141.119 48.252 118.054 1.00 0.00 H ATOM 2411 3HD1 LEU A 160 142.210 49.644 117.846 1.00 0.00 H ATOM 2412 1HD2 LEU A 160 140.590 51.601 119.590 1.00 0.00 H ATOM 2413 2HD2 LEU A 160 141.258 51.995 118.000 1.00 0.00 H ATOM 2414 3HD2 LEU A 160 139.522 52.199 118.314 1.00 0.00 H ATOM 2415 N LEU A 161 138.265 50.047 113.874 1.00 0.00 N ATOM 2416 CA LEU A 161 138.192 49.999 112.425 1.00 0.00 C ATOM 2417 C LEU A 161 137.023 50.860 111.989 1.00 0.00 C ATOM 2418 O LEU A 161 137.082 51.521 110.950 1.00 0.00 O ATOM 2419 CB LEU A 161 138.004 48.557 111.947 1.00 0.00 C ATOM 2420 CG LEU A 161 139.204 47.622 112.175 1.00 0.00 C ATOM 2421 CD1 LEU A 161 138.787 46.186 111.885 1.00 0.00 C ATOM 2422 CD2 LEU A 161 140.349 48.055 111.280 1.00 0.00 C ATOM 2423 H LEU A 161 138.176 49.166 114.363 1.00 0.00 H ATOM 2424 HA LEU A 161 139.127 50.376 112.011 1.00 0.00 H ATOM 2425 1HB LEU A 161 137.147 48.131 112.463 1.00 0.00 H ATOM 2426 2HB LEU A 161 137.788 48.570 110.880 1.00 0.00 H ATOM 2427 HG LEU A 161 139.515 47.671 113.202 1.00 0.00 H ATOM 2428 1HD1 LEU A 161 139.636 45.522 112.046 1.00 0.00 H ATOM 2429 2HD1 LEU A 161 137.977 45.902 112.550 1.00 0.00 H ATOM 2430 3HD1 LEU A 161 138.455 46.105 110.852 1.00 0.00 H ATOM 2431 1HD2 LEU A 161 141.203 47.396 111.438 1.00 0.00 H ATOM 2432 2HD2 LEU A 161 140.036 48.000 110.237 1.00 0.00 H ATOM 2433 3HD2 LEU A 161 140.631 49.081 111.520 1.00 0.00 H ATOM 2434 N SER A 162 135.938 50.779 112.749 1.00 0.00 N ATOM 2435 CA SER A 162 134.802 51.560 112.321 1.00 0.00 C ATOM 2436 C SER A 162 134.922 53.047 112.642 1.00 0.00 C ATOM 2437 O SER A 162 134.534 53.820 111.787 1.00 0.00 O ATOM 2438 CB SER A 162 133.544 51.012 112.960 1.00 0.00 C ATOM 2439 OG SER A 162 133.313 49.688 112.560 1.00 0.00 O ATOM 2440 H SER A 162 135.889 50.283 113.625 1.00 0.00 H ATOM 2441 HA SER A 162 134.742 51.498 111.234 1.00 0.00 H ATOM 2442 1HB SER A 162 133.639 51.056 114.051 1.00 0.00 H ATOM 2443 2HB SER A 162 132.693 51.632 112.680 1.00 0.00 H ATOM 2444 HG SER A 162 134.016 49.165 112.953 1.00 0.00 H ATOM 2445 N VAL A 163 135.691 53.453 113.676 1.00 0.00 N ATOM 2446 CA VAL A 163 135.807 54.892 113.983 1.00 0.00 C ATOM 2447 C VAL A 163 136.552 55.535 112.834 1.00 0.00 C ATOM 2448 O VAL A 163 136.069 56.505 112.264 1.00 0.00 O ATOM 2449 CB VAL A 163 136.565 55.154 115.303 1.00 0.00 C ATOM 2450 CG1 VAL A 163 136.886 56.627 115.435 1.00 0.00 C ATOM 2451 CG2 VAL A 163 135.739 54.673 116.475 1.00 0.00 C ATOM 2452 H VAL A 163 135.868 52.798 114.424 1.00 0.00 H ATOM 2453 HA VAL A 163 134.808 55.312 114.108 1.00 0.00 H ATOM 2454 HB VAL A 163 137.511 54.617 115.282 1.00 0.00 H ATOM 2455 1HG1 VAL A 163 137.412 56.796 116.353 1.00 0.00 H ATOM 2456 2HG1 VAL A 163 137.510 56.939 114.596 1.00 0.00 H ATOM 2457 3HG1 VAL A 163 135.983 57.187 115.435 1.00 0.00 H ATOM 2458 1HG2 VAL A 163 136.281 54.861 117.403 1.00 0.00 H ATOM 2459 2HG2 VAL A 163 134.802 55.201 116.494 1.00 0.00 H ATOM 2460 3HG2 VAL A 163 135.563 53.671 116.382 1.00 0.00 H ATOM 2461 N VAL A 164 137.561 54.833 112.348 1.00 0.00 N ATOM 2462 CA VAL A 164 138.438 55.232 111.270 1.00 0.00 C ATOM 2463 C VAL A 164 137.587 55.417 110.037 1.00 0.00 C ATOM 2464 O VAL A 164 137.561 56.521 109.501 1.00 0.00 O ATOM 2465 CB VAL A 164 139.522 54.176 111.016 1.00 0.00 C ATOM 2466 CG1 VAL A 164 140.257 54.480 109.722 1.00 0.00 C ATOM 2467 CG2 VAL A 164 140.479 54.135 112.188 1.00 0.00 C ATOM 2468 H VAL A 164 137.885 54.090 112.957 1.00 0.00 H ATOM 2469 HA VAL A 164 138.930 56.167 111.540 1.00 0.00 H ATOM 2470 HB VAL A 164 139.057 53.216 110.898 1.00 0.00 H ATOM 2471 1HG1 VAL A 164 141.022 53.724 109.552 1.00 0.00 H ATOM 2472 2HG1 VAL A 164 139.553 54.473 108.894 1.00 0.00 H ATOM 2473 3HG1 VAL A 164 140.726 55.460 109.793 1.00 0.00 H ATOM 2474 1HG2 VAL A 164 141.246 53.384 112.004 1.00 0.00 H ATOM 2475 2HG2 VAL A 164 140.947 55.111 112.309 1.00 0.00 H ATOM 2476 3HG2 VAL A 164 139.934 53.880 113.091 1.00 0.00 H ATOM 2477 N CYS A 165 136.670 54.487 109.809 1.00 0.00 N ATOM 2478 CA CYS A 165 135.794 54.538 108.654 1.00 0.00 C ATOM 2479 C CYS A 165 134.839 55.731 108.700 1.00 0.00 C ATOM 2480 O CYS A 165 134.664 56.394 107.688 1.00 0.00 O ATOM 2481 CB CYS A 165 134.996 53.242 108.563 1.00 0.00 C ATOM 2482 SG CYS A 165 135.995 51.807 108.142 1.00 0.00 S ATOM 2483 H CYS A 165 136.842 53.597 110.261 1.00 0.00 H ATOM 2484 HA CYS A 165 136.411 54.633 107.761 1.00 0.00 H ATOM 2485 1HB CYS A 165 134.510 53.049 109.509 1.00 0.00 H ATOM 2486 2HB CYS A 165 134.216 53.348 107.810 1.00 0.00 H ATOM 2487 HG CYS A 165 136.706 51.797 109.267 1.00 0.00 H ATOM 2488 N VAL A 166 134.311 56.045 109.886 1.00 0.00 N ATOM 2489 CA VAL A 166 133.366 57.132 110.157 1.00 0.00 C ATOM 2490 C VAL A 166 134.025 58.461 109.837 1.00 0.00 C ATOM 2491 O VAL A 166 133.462 59.275 109.108 1.00 0.00 O ATOM 2492 CB VAL A 166 132.914 57.121 111.649 1.00 0.00 C ATOM 2493 CG1 VAL A 166 132.188 58.404 111.994 1.00 0.00 C ATOM 2494 CG2 VAL A 166 132.021 55.902 111.913 1.00 0.00 C ATOM 2495 H VAL A 166 134.471 55.352 110.597 1.00 0.00 H ATOM 2496 HA VAL A 166 132.493 56.994 109.532 1.00 0.00 H ATOM 2497 HB VAL A 166 133.783 57.072 112.279 1.00 0.00 H ATOM 2498 1HG1 VAL A 166 131.880 58.377 113.040 1.00 0.00 H ATOM 2499 2HG1 VAL A 166 132.852 59.253 111.833 1.00 0.00 H ATOM 2500 3HG1 VAL A 166 131.314 58.505 111.365 1.00 0.00 H ATOM 2501 1HG2 VAL A 166 131.710 55.899 112.954 1.00 0.00 H ATOM 2502 2HG2 VAL A 166 131.140 55.950 111.270 1.00 0.00 H ATOM 2503 3HG2 VAL A 166 132.550 55.032 111.709 1.00 0.00 H ATOM 2504 N VAL A 167 135.283 58.563 110.242 1.00 0.00 N ATOM 2505 CA VAL A 167 136.116 59.737 110.068 1.00 0.00 C ATOM 2506 C VAL A 167 136.424 59.910 108.596 1.00 0.00 C ATOM 2507 O VAL A 167 136.230 61.003 108.074 1.00 0.00 O ATOM 2508 CB VAL A 167 137.413 59.602 110.856 1.00 0.00 C ATOM 2509 CG1 VAL A 167 138.333 60.696 110.509 1.00 0.00 C ATOM 2510 CG2 VAL A 167 137.107 59.597 112.312 1.00 0.00 C ATOM 2511 H VAL A 167 135.595 57.870 110.906 1.00 0.00 H ATOM 2512 HA VAL A 167 135.581 60.610 110.443 1.00 0.00 H ATOM 2513 HB VAL A 167 137.902 58.669 110.581 1.00 0.00 H ATOM 2514 1HG1 VAL A 167 139.255 60.589 111.076 1.00 0.00 H ATOM 2515 2HG1 VAL A 167 138.558 60.657 109.444 1.00 0.00 H ATOM 2516 3HG1 VAL A 167 137.886 61.612 110.740 1.00 0.00 H ATOM 2517 1HG2 VAL A 167 138.007 59.501 112.863 1.00 0.00 H ATOM 2518 2HG2 VAL A 167 136.617 60.521 112.579 1.00 0.00 H ATOM 2519 3HG2 VAL A 167 136.465 58.776 112.539 1.00 0.00 H ATOM 2520 N LEU A 168 136.680 58.798 107.910 1.00 0.00 N ATOM 2521 CA LEU A 168 136.996 58.886 106.492 1.00 0.00 C ATOM 2522 C LEU A 168 135.764 59.289 105.699 1.00 0.00 C ATOM 2523 O LEU A 168 135.892 60.169 104.864 1.00 0.00 O ATOM 2524 CB LEU A 168 137.540 57.547 106.009 1.00 0.00 C ATOM 2525 CG LEU A 168 138.912 57.175 106.579 1.00 0.00 C ATOM 2526 CD1 LEU A 168 139.263 55.758 106.159 1.00 0.00 C ATOM 2527 CD2 LEU A 168 139.950 58.181 106.074 1.00 0.00 C ATOM 2528 H LEU A 168 136.887 57.945 108.410 1.00 0.00 H ATOM 2529 HA LEU A 168 137.758 59.652 106.356 1.00 0.00 H ATOM 2530 1HB LEU A 168 136.839 56.767 106.279 1.00 0.00 H ATOM 2531 2HB LEU A 168 137.617 57.574 104.923 1.00 0.00 H ATOM 2532 HG LEU A 168 138.879 57.199 107.662 1.00 0.00 H ATOM 2533 1HD1 LEU A 168 140.238 55.490 106.563 1.00 0.00 H ATOM 2534 2HD1 LEU A 168 138.511 55.070 106.541 1.00 0.00 H ATOM 2535 3HD1 LEU A 168 139.291 55.698 105.072 1.00 0.00 H ATOM 2536 1HD2 LEU A 168 140.931 57.925 106.476 1.00 0.00 H ATOM 2537 2HD2 LEU A 168 139.985 58.153 104.986 1.00 0.00 H ATOM 2538 3HD2 LEU A 168 139.674 59.184 106.402 1.00 0.00 H ATOM 2539 N VAL A 169 134.574 58.841 106.103 1.00 0.00 N ATOM 2540 CA VAL A 169 133.346 59.209 105.401 1.00 0.00 C ATOM 2541 C VAL A 169 133.059 60.681 105.657 1.00 0.00 C ATOM 2542 O VAL A 169 132.717 61.392 104.718 1.00 0.00 O ATOM 2543 CB VAL A 169 132.148 58.355 105.876 1.00 0.00 C ATOM 2544 CG1 VAL A 169 130.838 58.910 105.303 1.00 0.00 C ATOM 2545 CG2 VAL A 169 132.347 56.920 105.466 1.00 0.00 C ATOM 2546 H VAL A 169 134.585 58.043 106.723 1.00 0.00 H ATOM 2547 HA VAL A 169 133.485 59.029 104.334 1.00 0.00 H ATOM 2548 HB VAL A 169 132.075 58.415 106.947 1.00 0.00 H ATOM 2549 1HG1 VAL A 169 130.006 58.301 105.645 1.00 0.00 H ATOM 2550 2HG1 VAL A 169 130.699 59.941 105.643 1.00 0.00 H ATOM 2551 3HG1 VAL A 169 130.879 58.889 104.215 1.00 0.00 H ATOM 2552 1HG2 VAL A 169 131.510 56.331 105.800 1.00 0.00 H ATOM 2553 2HG2 VAL A 169 132.424 56.860 104.381 1.00 0.00 H ATOM 2554 3HG2 VAL A 169 133.224 56.553 105.897 1.00 0.00 H ATOM 2555 N THR A 170 133.291 61.141 106.886 1.00 0.00 N ATOM 2556 CA THR A 170 133.089 62.548 107.181 1.00 0.00 C ATOM 2557 C THR A 170 134.052 63.398 106.363 1.00 0.00 C ATOM 2558 O THR A 170 133.613 64.353 105.732 1.00 0.00 O ATOM 2559 CB THR A 170 133.278 62.842 108.680 1.00 0.00 C ATOM 2560 OG1 THR A 170 132.344 62.066 109.442 1.00 0.00 O ATOM 2561 CG2 THR A 170 133.057 64.313 108.959 1.00 0.00 C ATOM 2562 H THR A 170 133.457 60.471 107.629 1.00 0.00 H ATOM 2563 HA THR A 170 132.070 62.816 106.911 1.00 0.00 H ATOM 2564 HB THR A 170 134.287 62.567 108.978 1.00 0.00 H ATOM 2565 HG1 THR A 170 132.504 61.132 109.288 1.00 0.00 H ATOM 2566 1HG2 THR A 170 133.195 64.505 110.022 1.00 0.00 H ATOM 2567 2HG2 THR A 170 133.774 64.903 108.386 1.00 0.00 H ATOM 2568 3HG2 THR A 170 132.044 64.591 108.668 1.00 0.00 H ATOM 2569 N ALA A 171 135.320 62.972 106.298 1.00 0.00 N ATOM 2570 CA ALA A 171 136.335 63.732 105.576 1.00 0.00 C ATOM 2571 C ALA A 171 135.957 63.789 104.107 1.00 0.00 C ATOM 2572 O ALA A 171 135.995 64.853 103.514 1.00 0.00 O ATOM 2573 CB ALA A 171 137.704 63.103 105.767 1.00 0.00 C ATOM 2574 H ALA A 171 135.615 62.215 106.897 1.00 0.00 H ATOM 2575 HA ALA A 171 136.363 64.747 105.973 1.00 0.00 H ATOM 2576 1HB ALA A 171 138.442 63.667 105.211 1.00 0.00 H ATOM 2577 2HB ALA A 171 137.962 63.111 106.826 1.00 0.00 H ATOM 2578 3HB ALA A 171 137.685 62.078 105.406 1.00 0.00 H ATOM 2579 N PHE A 172 135.409 62.704 103.598 1.00 0.00 N ATOM 2580 CA PHE A 172 134.987 62.507 102.226 1.00 0.00 C ATOM 2581 C PHE A 172 133.906 63.528 101.923 1.00 0.00 C ATOM 2582 O PHE A 172 134.046 64.312 100.988 1.00 0.00 O ATOM 2583 CB PHE A 172 134.463 61.088 102.004 1.00 0.00 C ATOM 2584 CG PHE A 172 134.088 60.801 100.593 1.00 0.00 C ATOM 2585 CD1 PHE A 172 135.058 60.514 99.647 1.00 0.00 C ATOM 2586 CD2 PHE A 172 132.759 60.819 100.202 1.00 0.00 C ATOM 2587 CE1 PHE A 172 134.709 60.247 98.337 1.00 0.00 C ATOM 2588 CE2 PHE A 172 132.404 60.554 98.894 1.00 0.00 C ATOM 2589 CZ PHE A 172 133.381 60.267 97.959 1.00 0.00 C ATOM 2590 H PHE A 172 135.488 61.883 104.171 1.00 0.00 H ATOM 2591 HA PHE A 172 135.842 62.649 101.565 1.00 0.00 H ATOM 2592 1HB PHE A 172 135.223 60.368 102.308 1.00 0.00 H ATOM 2593 2HB PHE A 172 133.614 60.926 102.611 1.00 0.00 H ATOM 2594 HD1 PHE A 172 136.106 60.496 99.947 1.00 0.00 H ATOM 2595 HD2 PHE A 172 131.988 61.046 100.941 1.00 0.00 H ATOM 2596 HE1 PHE A 172 135.481 60.022 97.602 1.00 0.00 H ATOM 2597 HE2 PHE A 172 131.355 60.570 98.598 1.00 0.00 H ATOM 2598 HZ PHE A 172 133.103 60.059 96.927 1.00 0.00 H ATOM 2599 N ASN A 173 132.968 63.669 102.851 1.00 0.00 N ATOM 2600 CA ASN A 173 131.832 64.561 102.714 1.00 0.00 C ATOM 2601 C ASN A 173 132.275 66.031 102.743 1.00 0.00 C ATOM 2602 O ASN A 173 131.869 66.794 101.871 1.00 0.00 O ATOM 2603 CB ASN A 173 130.806 64.285 103.804 1.00 0.00 C ATOM 2604 CG ASN A 173 129.546 65.111 103.641 1.00 0.00 C ATOM 2605 OD1 ASN A 173 128.857 65.017 102.622 1.00 0.00 O ATOM 2606 ND2 ASN A 173 129.240 65.912 104.628 1.00 0.00 N ATOM 2607 H ASN A 173 132.943 62.943 103.556 1.00 0.00 H ATOM 2608 HA ASN A 173 131.370 64.385 101.741 1.00 0.00 H ATOM 2609 1HB ASN A 173 130.538 63.227 103.792 1.00 0.00 H ATOM 2610 2HB ASN A 173 131.245 64.501 104.779 1.00 0.00 H ATOM 2611 1HD2 ASN A 173 128.419 66.482 104.575 1.00 0.00 H ATOM 2612 2HD2 ASN A 173 129.827 65.957 105.437 1.00 0.00 H ATOM 2613 N ASP A 174 133.236 66.363 103.621 1.00 0.00 N ATOM 2614 CA ASP A 174 133.732 67.732 103.810 1.00 0.00 C ATOM 2615 C ASP A 174 134.623 68.094 102.618 1.00 0.00 C ATOM 2616 O ASP A 174 134.601 69.216 102.133 1.00 0.00 O ATOM 2617 CB ASP A 174 134.513 67.866 105.115 1.00 0.00 C ATOM 2618 CG ASP A 174 133.619 67.824 106.354 1.00 0.00 C ATOM 2619 OD1 ASP A 174 132.422 67.902 106.203 1.00 0.00 O ATOM 2620 OD2 ASP A 174 134.143 67.713 107.437 1.00 0.00 O ATOM 2621 H ASP A 174 133.451 65.667 104.319 1.00 0.00 H ATOM 2622 HA ASP A 174 132.881 68.412 103.856 1.00 0.00 H ATOM 2623 1HB ASP A 174 135.228 67.079 105.185 1.00 0.00 H ATOM 2624 2HB ASP A 174 135.062 68.807 105.114 1.00 0.00 H ATOM 2625 N TRP A 175 135.311 67.085 102.091 1.00 0.00 N ATOM 2626 CA TRP A 175 136.182 67.178 100.922 1.00 0.00 C ATOM 2627 C TRP A 175 135.320 67.526 99.704 1.00 0.00 C ATOM 2628 O TRP A 175 135.599 68.518 99.035 1.00 0.00 O ATOM 2629 CB TRP A 175 136.932 65.870 100.685 1.00 0.00 C ATOM 2630 CG TRP A 175 137.895 65.939 99.567 1.00 0.00 C ATOM 2631 CD1 TRP A 175 137.766 65.353 98.349 1.00 0.00 C ATOM 2632 CD2 TRP A 175 139.164 66.647 99.559 1.00 0.00 C ATOM 2633 NE1 TRP A 175 138.857 65.636 97.571 1.00 0.00 N ATOM 2634 CE2 TRP A 175 139.722 66.426 98.289 1.00 0.00 C ATOM 2635 CE3 TRP A 175 139.859 67.429 100.488 1.00 0.00 C ATOM 2636 CZ2 TRP A 175 140.948 66.961 97.930 1.00 0.00 C ATOM 2637 CZ3 TRP A 175 141.085 67.964 100.124 1.00 0.00 C ATOM 2638 CH2 TRP A 175 141.615 67.738 98.882 1.00 0.00 C ATOM 2639 H TRP A 175 135.369 66.252 102.653 1.00 0.00 H ATOM 2640 HA TRP A 175 136.924 67.959 101.096 1.00 0.00 H ATOM 2641 1HB TRP A 175 137.472 65.593 101.584 1.00 0.00 H ATOM 2642 2HB TRP A 175 136.232 65.089 100.478 1.00 0.00 H ATOM 2643 HD1 TRP A 175 136.918 64.746 98.035 1.00 0.00 H ATOM 2644 HE1 TRP A 175 139.004 65.317 96.624 1.00 0.00 H ATOM 2645 HE3 TRP A 175 139.442 67.615 101.476 1.00 0.00 H ATOM 2646 HZ2 TRP A 175 141.387 66.794 96.947 1.00 0.00 H ATOM 2647 HZ3 TRP A 175 141.612 68.564 100.848 1.00 0.00 H ATOM 2648 HH2 TRP A 175 142.582 68.176 98.631 1.00 0.00 H ATOM 2649 N SER A 176 134.148 66.881 99.600 1.00 0.00 N ATOM 2650 CA SER A 176 133.205 67.129 98.500 1.00 0.00 C ATOM 2651 C SER A 176 132.610 68.536 98.617 1.00 0.00 C ATOM 2652 O SER A 176 132.623 69.258 97.628 1.00 0.00 O ATOM 2653 CB SER A 176 132.093 66.097 98.506 1.00 0.00 C ATOM 2654 OG SER A 176 132.594 64.817 98.229 1.00 0.00 O ATOM 2655 H SER A 176 134.081 66.005 100.102 1.00 0.00 H ATOM 2656 HA SER A 176 133.747 67.068 97.555 1.00 0.00 H ATOM 2657 1HB SER A 176 131.605 66.095 99.475 1.00 0.00 H ATOM 2658 2HB SER A 176 131.343 66.364 97.764 1.00 0.00 H ATOM 2659 HG SER A 176 133.167 64.593 98.967 1.00 0.00 H ATOM 2660 N LYS A 177 132.353 68.994 99.838 1.00 0.00 N ATOM 2661 CA LYS A 177 131.806 70.318 100.130 1.00 0.00 C ATOM 2662 C LYS A 177 132.793 71.357 99.591 1.00 0.00 C ATOM 2663 O LYS A 177 132.436 72.292 98.873 1.00 0.00 O ATOM 2664 CB LYS A 177 131.571 70.520 101.618 1.00 0.00 C ATOM 2665 CG LYS A 177 131.094 71.890 101.987 1.00 0.00 C ATOM 2666 CD LYS A 177 131.286 72.160 103.465 1.00 0.00 C ATOM 2667 CE LYS A 177 132.767 72.195 103.831 1.00 0.00 C ATOM 2668 NZ LYS A 177 132.978 72.532 105.255 1.00 0.00 N ATOM 2669 H LYS A 177 132.224 68.251 100.510 1.00 0.00 H ATOM 2670 HA LYS A 177 130.835 70.415 99.643 1.00 0.00 H ATOM 2671 1HB LYS A 177 130.830 69.800 101.970 1.00 0.00 H ATOM 2672 2HB LYS A 177 132.466 70.336 102.145 1.00 0.00 H ATOM 2673 1HG LYS A 177 131.644 72.627 101.421 1.00 0.00 H ATOM 2674 2HG LYS A 177 130.035 71.985 101.743 1.00 0.00 H ATOM 2675 1HD LYS A 177 130.833 73.115 103.721 1.00 0.00 H ATOM 2676 2HD LYS A 177 130.794 71.377 104.045 1.00 0.00 H ATOM 2677 1HE LYS A 177 133.213 71.219 103.630 1.00 0.00 H ATOM 2678 2HE LYS A 177 133.275 72.937 103.214 1.00 0.00 H ATOM 2679 1HZ LYS A 177 133.969 72.546 105.455 1.00 0.00 H ATOM 2680 2HZ LYS A 177 132.584 73.443 105.447 1.00 0.00 H ATOM 2681 3HZ LYS A 177 132.526 71.841 105.836 1.00 0.00 H ATOM 2682 N GLU A 178 134.051 71.123 99.978 1.00 0.00 N ATOM 2683 CA GLU A 178 135.175 72.003 99.663 1.00 0.00 C ATOM 2684 C GLU A 178 135.388 72.065 98.150 1.00 0.00 C ATOM 2685 O GLU A 178 135.442 73.164 97.614 1.00 0.00 O ATOM 2686 CB GLU A 178 136.452 71.522 100.351 1.00 0.00 C ATOM 2687 CG GLU A 178 137.607 72.478 100.254 1.00 0.00 C ATOM 2688 CD GLU A 178 137.384 73.746 101.034 1.00 0.00 C ATOM 2689 OE1 GLU A 178 136.548 73.747 101.905 1.00 0.00 O ATOM 2690 OE2 GLU A 178 138.053 74.715 100.759 1.00 0.00 O ATOM 2691 H GLU A 178 134.193 70.360 100.628 1.00 0.00 H ATOM 2692 HA GLU A 178 134.936 73.008 100.012 1.00 0.00 H ATOM 2693 1HB GLU A 178 136.252 71.345 101.408 1.00 0.00 H ATOM 2694 2HB GLU A 178 136.764 70.582 99.917 1.00 0.00 H ATOM 2695 1HG GLU A 178 138.497 71.990 100.626 1.00 0.00 H ATOM 2696 2HG GLU A 178 137.773 72.726 99.208 1.00 0.00 H ATOM 2697 N LYS A 179 135.197 70.927 97.468 1.00 0.00 N ATOM 2698 CA LYS A 179 135.346 70.834 96.004 1.00 0.00 C ATOM 2699 C LYS A 179 134.250 71.668 95.344 1.00 0.00 C ATOM 2700 O LYS A 179 134.544 72.445 94.438 1.00 0.00 O ATOM 2701 CB LYS A 179 135.273 69.383 95.521 1.00 0.00 C ATOM 2702 CG LYS A 179 135.515 69.206 94.035 1.00 0.00 C ATOM 2703 CD LYS A 179 135.535 67.736 93.651 1.00 0.00 C ATOM 2704 CE LYS A 179 135.760 67.556 92.157 1.00 0.00 C ATOM 2705 NZ LYS A 179 135.772 66.122 91.765 1.00 0.00 N ATOM 2706 H LYS A 179 135.271 70.081 98.021 1.00 0.00 H ATOM 2707 HA LYS A 179 136.319 71.238 95.723 1.00 0.00 H ATOM 2708 1HB LYS A 179 136.012 68.785 96.055 1.00 0.00 H ATOM 2709 2HB LYS A 179 134.310 68.979 95.747 1.00 0.00 H ATOM 2710 1HG LYS A 179 134.726 69.710 93.474 1.00 0.00 H ATOM 2711 2HG LYS A 179 136.471 69.656 93.766 1.00 0.00 H ATOM 2712 1HD LYS A 179 136.332 67.228 94.196 1.00 0.00 H ATOM 2713 2HD LYS A 179 134.583 67.277 93.922 1.00 0.00 H ATOM 2714 1HE LYS A 179 134.970 68.066 91.607 1.00 0.00 H ATOM 2715 2HE LYS A 179 136.714 68.004 91.878 1.00 0.00 H ATOM 2716 1HZ LYS A 179 135.924 66.046 90.769 1.00 0.00 H ATOM 2717 2HZ LYS A 179 136.513 65.644 92.257 1.00 0.00 H ATOM 2718 3HZ LYS A 179 134.885 65.701 92.003 1.00 0.00 H ATOM 2719 N GLN A 180 133.049 71.613 95.900 1.00 0.00 N ATOM 2720 CA GLN A 180 131.938 72.380 95.339 1.00 0.00 C ATOM 2721 C GLN A 180 132.206 73.883 95.509 1.00 0.00 C ATOM 2722 O GLN A 180 131.979 74.648 94.567 1.00 0.00 O ATOM 2723 CB GLN A 180 130.614 71.991 96.011 1.00 0.00 C ATOM 2724 CG GLN A 180 130.122 70.580 95.658 1.00 0.00 C ATOM 2725 CD GLN A 180 128.948 70.139 96.520 1.00 0.00 C ATOM 2726 OE1 GLN A 180 128.816 70.552 97.663 1.00 0.00 O ATOM 2727 NE2 GLN A 180 128.092 69.292 95.964 1.00 0.00 N ATOM 2728 H GLN A 180 132.887 70.888 96.589 1.00 0.00 H ATOM 2729 HA GLN A 180 131.862 72.153 94.275 1.00 0.00 H ATOM 2730 1HB GLN A 180 130.725 72.048 97.087 1.00 0.00 H ATOM 2731 2HB GLN A 180 129.837 72.702 95.723 1.00 0.00 H ATOM 2732 1HG GLN A 180 129.804 70.568 94.616 1.00 0.00 H ATOM 2733 2HG GLN A 180 130.941 69.872 95.808 1.00 0.00 H ATOM 2734 1HE2 GLN A 180 127.299 68.966 96.483 1.00 0.00 H ATOM 2735 2HE2 GLN A 180 128.237 68.977 95.024 1.00 0.00 H ATOM 2736 N PHE A 181 132.820 74.254 96.634 1.00 0.00 N ATOM 2737 CA PHE A 181 133.131 75.678 96.798 1.00 0.00 C ATOM 2738 C PHE A 181 134.360 76.090 95.970 1.00 0.00 C ATOM 2739 O PHE A 181 134.405 77.233 95.540 1.00 0.00 O ATOM 2740 CB PHE A 181 133.377 76.010 98.275 1.00 0.00 C ATOM 2741 CG PHE A 181 132.104 76.136 99.095 1.00 0.00 C ATOM 2742 CD1 PHE A 181 131.921 75.385 100.233 1.00 0.00 C ATOM 2743 CD2 PHE A 181 131.096 77.016 98.705 1.00 0.00 C ATOM 2744 CE1 PHE A 181 130.757 75.504 100.979 1.00 0.00 C ATOM 2745 CE2 PHE A 181 129.937 77.136 99.446 1.00 0.00 C ATOM 2746 CZ PHE A 181 129.767 76.381 100.581 1.00 0.00 C ATOM 2747 H PHE A 181 132.899 73.606 97.410 1.00 0.00 H ATOM 2748 HA PHE A 181 132.281 76.260 96.440 1.00 0.00 H ATOM 2749 1HB PHE A 181 133.995 75.234 98.724 1.00 0.00 H ATOM 2750 2HB PHE A 181 133.924 76.949 98.350 1.00 0.00 H ATOM 2751 HD1 PHE A 181 132.704 74.693 100.547 1.00 0.00 H ATOM 2752 HD2 PHE A 181 131.231 77.616 97.804 1.00 0.00 H ATOM 2753 HE1 PHE A 181 130.624 74.909 101.871 1.00 0.00 H ATOM 2754 HE2 PHE A 181 129.159 77.827 99.133 1.00 0.00 H ATOM 2755 HZ PHE A 181 128.851 76.475 101.167 1.00 0.00 H ATOM 2756 N ARG A 182 135.218 75.137 95.587 1.00 0.00 N ATOM 2757 CA ARG A 182 136.353 75.424 94.701 1.00 0.00 C ATOM 2758 C ARG A 182 135.772 75.710 93.322 1.00 0.00 C ATOM 2759 O ARG A 182 136.291 76.572 92.620 1.00 0.00 O ATOM 2760 CB ARG A 182 137.328 74.259 94.631 1.00 0.00 C ATOM 2761 CG ARG A 182 138.183 74.060 95.887 1.00 0.00 C ATOM 2762 CD ARG A 182 139.030 72.849 95.789 1.00 0.00 C ATOM 2763 NE ARG A 182 140.035 72.973 94.752 1.00 0.00 N ATOM 2764 CZ ARG A 182 140.728 71.943 94.235 1.00 0.00 C ATOM 2765 NH1 ARG A 182 140.513 70.721 94.669 1.00 0.00 N ATOM 2766 NH2 ARG A 182 141.626 72.160 93.290 1.00 0.00 N ATOM 2767 H ARG A 182 135.224 74.293 96.138 1.00 0.00 H ATOM 2768 HA ARG A 182 136.896 76.288 95.087 1.00 0.00 H ATOM 2769 1HB ARG A 182 136.785 73.344 94.459 1.00 0.00 H ATOM 2770 2HB ARG A 182 138.005 74.401 93.790 1.00 0.00 H ATOM 2771 1HG ARG A 182 138.835 74.924 96.023 1.00 0.00 H ATOM 2772 2HG ARG A 182 137.540 73.956 96.748 1.00 0.00 H ATOM 2773 1HD ARG A 182 139.530 72.686 96.725 1.00 0.00 H ATOM 2774 2HD ARG A 182 138.408 71.990 95.557 1.00 0.00 H ATOM 2775 HE ARG A 182 140.228 73.899 94.394 1.00 0.00 H ATOM 2776 1HH1 ARG A 182 139.827 70.555 95.391 1.00 0.00 H ATOM 2777 2HH1 ARG A 182 141.034 69.948 94.280 1.00 0.00 H ATOM 2778 1HH2 ARG A 182 141.792 73.101 92.956 1.00 0.00 H ATOM 2779 2HH2 ARG A 182 142.147 71.388 92.902 1.00 0.00 H ATOM 2780 N GLY A 183 134.608 75.119 93.036 1.00 0.00 N ATOM 2781 CA GLY A 183 133.851 75.362 91.808 1.00 0.00 C ATOM 2782 C GLY A 183 133.443 76.835 91.767 1.00 0.00 C ATOM 2783 O GLY A 183 133.756 77.547 90.812 1.00 0.00 O ATOM 2784 H GLY A 183 134.412 74.290 93.583 1.00 0.00 H ATOM 2785 1HA GLY A 183 134.462 75.105 90.942 1.00 0.00 H ATOM 2786 2HA GLY A 183 132.975 74.715 91.783 1.00 0.00 H ATOM 2787 N LEU A 184 132.929 77.299 92.907 1.00 0.00 N ATOM 2788 CA LEU A 184 132.522 78.694 93.074 1.00 0.00 C ATOM 2789 C LEU A 184 133.707 79.617 92.877 1.00 0.00 C ATOM 2790 O LEU A 184 133.658 80.502 92.029 1.00 0.00 O ATOM 2791 CB LEU A 184 131.913 78.918 94.479 1.00 0.00 C ATOM 2792 CG LEU A 184 131.563 80.367 94.833 1.00 0.00 C ATOM 2793 CD1 LEU A 184 130.548 80.860 93.918 1.00 0.00 C ATOM 2794 CD2 LEU A 184 131.076 80.434 96.281 1.00 0.00 C ATOM 2795 H LEU A 184 132.646 76.601 93.586 1.00 0.00 H ATOM 2796 HA LEU A 184 131.761 78.924 92.337 1.00 0.00 H ATOM 2797 1HB LEU A 184 131.000 78.329 94.559 1.00 0.00 H ATOM 2798 2HB LEU A 184 132.601 78.567 95.207 1.00 0.00 H ATOM 2799 HG LEU A 184 132.430 80.981 94.720 1.00 0.00 H ATOM 2800 1HD1 LEU A 184 130.302 81.884 94.168 1.00 0.00 H ATOM 2801 2HD1 LEU A 184 130.923 80.819 92.914 1.00 0.00 H ATOM 2802 3HD1 LEU A 184 129.677 80.259 93.995 1.00 0.00 H ATOM 2803 1HD2 LEU A 184 130.826 81.466 96.534 1.00 0.00 H ATOM 2804 2HD2 LEU A 184 130.202 79.816 96.396 1.00 0.00 H ATOM 2805 3HD2 LEU A 184 131.862 80.075 96.946 1.00 0.00 H ATOM 2806 N GLN A 185 134.789 79.305 93.565 1.00 0.00 N ATOM 2807 CA GLN A 185 136.013 80.093 93.557 1.00 0.00 C ATOM 2808 C GLN A 185 136.629 80.187 92.158 1.00 0.00 C ATOM 2809 O GLN A 185 136.973 81.297 91.756 1.00 0.00 O ATOM 2810 CB GLN A 185 137.022 79.497 94.534 1.00 0.00 C ATOM 2811 CG GLN A 185 136.643 79.654 95.990 1.00 0.00 C ATOM 2812 CD GLN A 185 137.577 78.906 96.915 1.00 0.00 C ATOM 2813 OE1 GLN A 185 138.250 77.956 96.505 1.00 0.00 O ATOM 2814 NE2 GLN A 185 137.625 79.327 98.172 1.00 0.00 N ATOM 2815 H GLN A 185 134.661 78.600 94.280 1.00 0.00 H ATOM 2816 HA GLN A 185 135.765 81.109 93.864 1.00 0.00 H ATOM 2817 1HB GLN A 185 137.141 78.443 94.332 1.00 0.00 H ATOM 2818 2HB GLN A 185 137.993 79.970 94.387 1.00 0.00 H ATOM 2819 1HG GLN A 185 136.677 80.711 96.252 1.00 0.00 H ATOM 2820 2HG GLN A 185 135.633 79.267 96.135 1.00 0.00 H ATOM 2821 1HE2 GLN A 185 138.225 78.870 98.830 1.00 0.00 H ATOM 2822 2HE2 GLN A 185 137.063 80.101 98.463 1.00 0.00 H ATOM 2823 N SER A 186 136.575 79.103 91.377 1.00 0.00 N ATOM 2824 CA SER A 186 137.134 79.201 90.023 1.00 0.00 C ATOM 2825 C SER A 186 136.255 80.095 89.159 1.00 0.00 C ATOM 2826 O SER A 186 136.786 80.913 88.407 1.00 0.00 O ATOM 2827 CB SER A 186 137.252 77.825 89.397 1.00 0.00 C ATOM 2828 OG SER A 186 138.167 77.029 90.096 1.00 0.00 O ATOM 2829 H SER A 186 136.418 78.211 91.825 1.00 0.00 H ATOM 2830 HA SER A 186 138.132 79.637 90.089 1.00 0.00 H ATOM 2831 1HB SER A 186 136.273 77.343 89.394 1.00 0.00 H ATOM 2832 2HB SER A 186 137.571 77.925 88.360 1.00 0.00 H ATOM 2833 HG SER A 186 137.790 76.899 90.970 1.00 0.00 H ATOM 2834 N ARG A 187 134.941 79.996 89.345 1.00 0.00 N ATOM 2835 CA ARG A 187 134.096 80.831 88.494 1.00 0.00 C ATOM 2836 C ARG A 187 134.156 82.272 88.985 1.00 0.00 C ATOM 2837 O ARG A 187 133.922 83.201 88.221 1.00 0.00 O ATOM 2838 CB ARG A 187 132.658 80.338 88.509 1.00 0.00 C ATOM 2839 CG ARG A 187 132.442 79.005 87.806 1.00 0.00 C ATOM 2840 CD ARG A 187 131.033 78.553 87.897 1.00 0.00 C ATOM 2841 NE ARG A 187 130.813 77.318 87.154 1.00 0.00 N ATOM 2842 CZ ARG A 187 129.640 76.660 87.092 1.00 0.00 C ATOM 2843 NH1 ARG A 187 128.588 77.125 87.730 1.00 0.00 N ATOM 2844 NH2 ARG A 187 129.545 75.545 86.389 1.00 0.00 N ATOM 2845 H ARG A 187 134.539 79.314 89.977 1.00 0.00 H ATOM 2846 HA ARG A 187 134.460 80.767 87.468 1.00 0.00 H ATOM 2847 1HB ARG A 187 132.320 80.230 89.541 1.00 0.00 H ATOM 2848 2HB ARG A 187 132.016 81.076 88.030 1.00 0.00 H ATOM 2849 1HG ARG A 187 132.700 79.103 86.752 1.00 0.00 H ATOM 2850 2HG ARG A 187 133.074 78.243 88.266 1.00 0.00 H ATOM 2851 1HD ARG A 187 130.777 78.378 88.931 1.00 0.00 H ATOM 2852 2HD ARG A 187 130.378 79.321 87.486 1.00 0.00 H ATOM 2853 HE ARG A 187 131.597 76.928 86.649 1.00 0.00 H ATOM 2854 1HH1 ARG A 187 128.661 77.978 88.268 1.00 0.00 H ATOM 2855 2HH1 ARG A 187 127.709 76.630 87.683 1.00 0.00 H ATOM 2856 1HH2 ARG A 187 130.352 75.187 85.897 1.00 0.00 H ATOM 2857 2HH2 ARG A 187 128.666 75.052 86.342 1.00 0.00 H ATOM 2858 N ILE A 188 134.548 82.446 90.232 1.00 0.00 N ATOM 2859 CA ILE A 188 134.772 83.835 90.614 1.00 0.00 C ATOM 2860 C ILE A 188 136.045 84.427 89.972 1.00 0.00 C ATOM 2861 O ILE A 188 136.010 85.540 89.449 1.00 0.00 O ATOM 2862 CB ILE A 188 134.867 83.968 92.131 1.00 0.00 C ATOM 2863 CG1 ILE A 188 133.527 83.703 92.766 1.00 0.00 C ATOM 2864 CG2 ILE A 188 135.367 85.319 92.500 1.00 0.00 C ATOM 2865 CD1 ILE A 188 133.581 83.575 94.257 1.00 0.00 C ATOM 2866 H ILE A 188 134.511 81.727 90.942 1.00 0.00 H ATOM 2867 HA ILE A 188 133.936 84.429 90.248 1.00 0.00 H ATOM 2868 HB ILE A 188 135.555 83.217 92.519 1.00 0.00 H ATOM 2869 1HG1 ILE A 188 132.848 84.505 92.517 1.00 0.00 H ATOM 2870 2HG1 ILE A 188 133.115 82.793 92.364 1.00 0.00 H ATOM 2871 1HG2 ILE A 188 135.429 85.399 93.581 1.00 0.00 H ATOM 2872 2HG2 ILE A 188 136.354 85.472 92.068 1.00 0.00 H ATOM 2873 3HG2 ILE A 188 134.683 86.075 92.119 1.00 0.00 H ATOM 2874 1HD1 ILE A 188 132.589 83.387 94.638 1.00 0.00 H ATOM 2875 2HD1 ILE A 188 134.237 82.749 94.528 1.00 0.00 H ATOM 2876 3HD1 ILE A 188 133.963 84.494 94.685 1.00 0.00 H ATOM 2877 N GLU A 189 137.090 83.594 89.834 1.00 0.00 N ATOM 2878 CA GLU A 189 138.341 84.092 89.245 1.00 0.00 C ATOM 2879 C GLU A 189 138.020 84.501 87.803 1.00 0.00 C ATOM 2880 O GLU A 189 138.423 85.563 87.316 1.00 0.00 O ATOM 2881 CB GLU A 189 139.444 83.031 89.275 1.00 0.00 C ATOM 2882 CG GLU A 189 139.981 82.725 90.663 1.00 0.00 C ATOM 2883 CD GLU A 189 140.962 81.589 90.672 1.00 0.00 C ATOM 2884 OE1 GLU A 189 141.165 80.995 89.641 1.00 0.00 O ATOM 2885 OE2 GLU A 189 141.511 81.313 91.713 1.00 0.00 O ATOM 2886 H GLU A 189 137.082 82.740 90.375 1.00 0.00 H ATOM 2887 HA GLU A 189 138.692 84.948 89.822 1.00 0.00 H ATOM 2888 1HB GLU A 189 139.068 82.105 88.851 1.00 0.00 H ATOM 2889 2HB GLU A 189 140.280 83.358 88.658 1.00 0.00 H ATOM 2890 1HG GLU A 189 140.470 83.616 91.056 1.00 0.00 H ATOM 2891 2HG GLU A 189 139.150 82.485 91.316 1.00 0.00 H ATOM 2892 N GLN A 190 137.201 83.650 87.176 1.00 0.00 N ATOM 2893 CA GLN A 190 136.799 83.793 85.777 1.00 0.00 C ATOM 2894 C GLN A 190 135.955 85.046 85.682 1.00 0.00 C ATOM 2895 O GLN A 190 135.451 85.523 86.689 1.00 0.00 O ATOM 2896 CB GLN A 190 136.017 82.571 85.287 1.00 0.00 C ATOM 2897 CG GLN A 190 136.846 81.304 85.188 1.00 0.00 C ATOM 2898 CD GLN A 190 137.880 81.374 84.082 1.00 0.00 C ATOM 2899 OE1 GLN A 190 137.545 81.573 82.910 1.00 0.00 O ATOM 2900 NE2 GLN A 190 139.148 81.211 84.445 1.00 0.00 N ATOM 2901 H GLN A 190 136.917 82.814 87.672 1.00 0.00 H ATOM 2902 HA GLN A 190 137.692 83.894 85.161 1.00 0.00 H ATOM 2903 1HB GLN A 190 135.188 82.378 85.959 1.00 0.00 H ATOM 2904 2HB GLN A 190 135.599 82.778 84.303 1.00 0.00 H ATOM 2905 1HG GLN A 190 137.366 81.149 86.132 1.00 0.00 H ATOM 2906 2HG GLN A 190 136.183 80.464 84.984 1.00 0.00 H ATOM 2907 1HE2 GLN A 190 139.875 81.247 83.758 1.00 0.00 H ATOM 2908 2HE2 GLN A 190 139.376 81.052 85.406 1.00 0.00 H ATOM 2909 N GLU A 191 135.828 85.572 84.443 1.00 0.00 N ATOM 2910 CA GLU A 191 135.147 86.851 84.134 1.00 0.00 C ATOM 2911 C GLU A 191 136.164 87.982 84.186 1.00 0.00 C ATOM 2912 O GLU A 191 136.199 88.784 83.252 1.00 0.00 O ATOM 2913 CB GLU A 191 133.992 87.144 85.115 1.00 0.00 C ATOM 2914 CG GLU A 191 133.136 88.315 84.735 1.00 0.00 C ATOM 2915 CD GLU A 191 131.980 88.543 85.703 1.00 0.00 C ATOM 2916 OE1 GLU A 191 131.414 87.579 86.160 1.00 0.00 O ATOM 2917 OE2 GLU A 191 131.674 89.677 85.974 1.00 0.00 O ATOM 2918 H GLU A 191 136.222 85.051 83.673 1.00 0.00 H ATOM 2919 HA GLU A 191 134.712 86.788 83.136 1.00 0.00 H ATOM 2920 1HB GLU A 191 133.344 86.268 85.189 1.00 0.00 H ATOM 2921 2HB GLU A 191 134.391 87.334 86.098 1.00 0.00 H ATOM 2922 1HG GLU A 191 133.756 89.212 84.709 1.00 0.00 H ATOM 2923 2HG GLU A 191 132.740 88.152 83.734 1.00 0.00 H ATOM 2924 N GLN A 192 137.070 88.001 85.161 1.00 0.00 N ATOM 2925 CA GLN A 192 137.813 89.251 85.221 1.00 0.00 C ATOM 2926 C GLN A 192 138.918 89.335 84.152 1.00 0.00 C ATOM 2927 O GLN A 192 140.055 88.903 84.347 1.00 0.00 O ATOM 2928 CB GLN A 192 138.423 89.424 86.610 1.00 0.00 C ATOM 2929 CG GLN A 192 139.057 90.712 86.821 1.00 0.00 C ATOM 2930 CD GLN A 192 138.086 91.806 86.915 1.00 0.00 C ATOM 2931 OE1 GLN A 192 137.220 91.810 87.794 1.00 0.00 O ATOM 2932 NE2 GLN A 192 138.198 92.767 86.018 1.00 0.00 N ATOM 2933 H GLN A 192 137.185 87.282 85.874 1.00 0.00 H ATOM 2934 HA GLN A 192 137.122 90.072 85.036 1.00 0.00 H ATOM 2935 1HB GLN A 192 137.648 89.301 87.366 1.00 0.00 H ATOM 2936 2HB GLN A 192 139.171 88.647 86.778 1.00 0.00 H ATOM 2937 1HG GLN A 192 139.625 90.678 87.750 1.00 0.00 H ATOM 2938 2HG GLN A 192 139.711 90.914 86.000 1.00 0.00 H ATOM 2939 1HE2 GLN A 192 137.569 93.535 86.030 1.00 0.00 H ATOM 2940 2HE2 GLN A 192 138.916 92.721 85.324 1.00 0.00 H ATOM 2941 N LYS A 193 138.526 90.060 83.096 1.00 0.00 N ATOM 2942 CA LYS A 193 139.100 90.428 81.796 1.00 0.00 C ATOM 2943 C LYS A 193 139.277 91.945 81.545 1.00 0.00 C ATOM 2944 O LYS A 193 138.448 92.742 81.985 1.00 0.00 O ATOM 2945 CB LYS A 193 138.243 89.838 80.695 1.00 0.00 C ATOM 2946 CG LYS A 193 138.237 88.290 80.666 1.00 0.00 C ATOM 2947 CD LYS A 193 137.339 87.758 79.574 1.00 0.00 C ATOM 2948 CE LYS A 193 137.331 86.239 79.556 1.00 0.00 C ATOM 2949 NZ LYS A 193 136.464 85.699 78.471 1.00 0.00 N ATOM 2950 H LYS A 193 137.518 90.014 83.134 1.00 0.00 H ATOM 2951 HA LYS A 193 140.098 90.028 81.763 1.00 0.00 H ATOM 2952 1HB LYS A 193 137.215 90.178 80.811 1.00 0.00 H ATOM 2953 2HB LYS A 193 138.595 90.190 79.740 1.00 0.00 H ATOM 2954 1HG LYS A 193 139.252 87.925 80.497 1.00 0.00 H ATOM 2955 2HG LYS A 193 137.890 87.912 81.620 1.00 0.00 H ATOM 2956 1HD LYS A 193 136.321 88.117 79.732 1.00 0.00 H ATOM 2957 2HD LYS A 193 137.680 88.115 78.623 1.00 0.00 H ATOM 2958 1HE LYS A 193 138.348 85.873 79.411 1.00 0.00 H ATOM 2959 2HE LYS A 193 136.966 85.867 80.516 1.00 0.00 H ATOM 2960 1HZ LYS A 193 136.486 84.689 78.493 1.00 0.00 H ATOM 2961 2HZ LYS A 193 135.516 86.018 78.606 1.00 0.00 H ATOM 2962 3HZ LYS A 193 136.803 86.023 77.576 1.00 0.00 H ATOM 2963 N PHE A 194 140.327 92.335 80.795 1.00 0.00 N ATOM 2964 CA PHE A 194 140.651 93.737 80.485 1.00 0.00 C ATOM 2965 C PHE A 194 140.960 94.047 79.008 1.00 0.00 C ATOM 2966 O PHE A 194 141.322 93.232 78.153 1.00 0.00 O ATOM 2967 CB PHE A 194 141.842 94.175 81.331 1.00 0.00 C ATOM 2968 CG PHE A 194 141.572 94.159 82.795 1.00 0.00 C ATOM 2969 CD1 PHE A 194 141.753 93.016 83.539 1.00 0.00 C ATOM 2970 CD2 PHE A 194 141.135 95.284 83.429 1.00 0.00 C ATOM 2971 CE1 PHE A 194 141.499 93.016 84.888 1.00 0.00 C ATOM 2972 CE2 PHE A 194 140.884 95.281 84.776 1.00 0.00 C ATOM 2973 CZ PHE A 194 141.066 94.146 85.500 1.00 0.00 C ATOM 2974 H PHE A 194 140.943 91.581 80.535 1.00 0.00 H ATOM 2975 HA PHE A 194 139.778 94.342 80.728 1.00 0.00 H ATOM 2976 1HB PHE A 194 142.691 93.518 81.133 1.00 0.00 H ATOM 2977 2HB PHE A 194 142.137 95.185 81.049 1.00 0.00 H ATOM 2978 HD1 PHE A 194 142.102 92.108 83.045 1.00 0.00 H ATOM 2979 HD2 PHE A 194 140.987 96.195 82.850 1.00 0.00 H ATOM 2980 HE1 PHE A 194 141.643 92.120 85.464 1.00 0.00 H ATOM 2981 HE2 PHE A 194 140.543 96.170 85.257 1.00 0.00 H ATOM 2982 HZ PHE A 194 140.865 94.144 86.570 1.00 0.00 H ATOM 2983 N THR A 195 140.683 95.331 78.720 1.00 0.00 N ATOM 2984 CA THR A 195 140.854 95.992 77.412 1.00 0.00 C ATOM 2985 C THR A 195 142.304 96.214 76.993 1.00 0.00 C ATOM 2986 O THR A 195 142.871 97.301 77.094 1.00 0.00 O ATOM 2987 CB THR A 195 140.139 97.340 77.401 1.00 0.00 C ATOM 2988 OG1 THR A 195 140.581 98.120 78.505 1.00 0.00 O ATOM 2989 CG2 THR A 195 138.642 97.146 77.491 1.00 0.00 C ATOM 2990 H THR A 195 140.350 95.908 79.479 1.00 0.00 H ATOM 2991 HA THR A 195 140.416 95.347 76.649 1.00 0.00 H ATOM 2992 HB THR A 195 140.376 97.866 76.485 1.00 0.00 H ATOM 2993 HG1 THR A 195 141.523 98.287 78.420 1.00 0.00 H ATOM 2994 1HG2 THR A 195 138.147 98.119 77.482 1.00 0.00 H ATOM 2995 2HG2 THR A 195 138.300 96.556 76.642 1.00 0.00 H ATOM 2996 3HG2 THR A 195 138.397 96.624 78.416 1.00 0.00 H ATOM 2997 N VAL A 196 142.851 95.207 76.347 1.00 0.00 N ATOM 2998 CA VAL A 196 144.273 95.359 76.053 1.00 0.00 C ATOM 2999 C VAL A 196 144.558 95.572 74.576 1.00 0.00 C ATOM 3000 O VAL A 196 143.928 95.023 73.664 1.00 0.00 O ATOM 3001 CB VAL A 196 145.045 94.106 76.538 1.00 0.00 C ATOM 3002 CG1 VAL A 196 146.539 94.222 76.178 1.00 0.00 C ATOM 3003 CG2 VAL A 196 144.862 93.935 78.043 1.00 0.00 C ATOM 3004 H VAL A 196 142.383 94.304 76.301 1.00 0.00 H ATOM 3005 HA VAL A 196 144.642 96.235 76.584 1.00 0.00 H ATOM 3006 HB VAL A 196 144.657 93.227 76.021 1.00 0.00 H ATOM 3007 1HG1 VAL A 196 147.068 93.334 76.524 1.00 0.00 H ATOM 3008 2HG1 VAL A 196 146.646 94.307 75.111 1.00 0.00 H ATOM 3009 3HG1 VAL A 196 146.963 95.106 76.657 1.00 0.00 H ATOM 3010 1HG2 VAL A 196 145.406 93.053 78.378 1.00 0.00 H ATOM 3011 2HG2 VAL A 196 145.245 94.816 78.559 1.00 0.00 H ATOM 3012 3HG2 VAL A 196 143.809 93.815 78.268 1.00 0.00 H ATOM 3013 N ILE A 197 145.441 96.557 74.344 1.00 0.00 N ATOM 3014 CA ILE A 197 145.697 96.969 72.967 1.00 0.00 C ATOM 3015 C ILE A 197 146.554 95.973 72.239 1.00 0.00 C ATOM 3016 O ILE A 197 147.776 96.092 72.174 1.00 0.00 O ATOM 3017 CB ILE A 197 146.378 98.340 72.914 1.00 0.00 C ATOM 3018 CG1 ILE A 197 145.601 99.365 73.795 1.00 0.00 C ATOM 3019 CG2 ILE A 197 146.473 98.822 71.498 1.00 0.00 C ATOM 3020 CD1 ILE A 197 144.181 99.547 73.396 1.00 0.00 C ATOM 3021 H ILE A 197 145.845 97.085 75.108 1.00 0.00 H ATOM 3022 HA ILE A 197 144.759 97.034 72.453 1.00 0.00 H ATOM 3023 HB ILE A 197 147.377 98.262 73.329 1.00 0.00 H ATOM 3024 1HG1 ILE A 197 145.625 99.046 74.819 1.00 0.00 H ATOM 3025 2HG1 ILE A 197 146.094 100.329 73.743 1.00 0.00 H ATOM 3026 1HG2 ILE A 197 146.959 99.798 71.478 1.00 0.00 H ATOM 3027 2HG2 ILE A 197 147.058 98.112 70.909 1.00 0.00 H ATOM 3028 3HG2 ILE A 197 145.472 98.907 71.075 1.00 0.00 H ATOM 3029 1HD1 ILE A 197 143.713 100.268 74.048 1.00 0.00 H ATOM 3030 2HD1 ILE A 197 144.135 99.905 72.365 1.00 0.00 H ATOM 3031 3HD1 ILE A 197 143.668 98.611 73.472 1.00 0.00 H ATOM 3032 N ARG A 198 145.851 95.184 71.441 1.00 0.00 N ATOM 3033 CA ARG A 198 146.409 94.103 70.675 1.00 0.00 C ATOM 3034 C ARG A 198 146.034 94.307 69.213 1.00 0.00 C ATOM 3035 O ARG A 198 144.897 94.031 68.853 1.00 0.00 O ATOM 3036 CB ARG A 198 145.893 92.772 71.175 1.00 0.00 C ATOM 3037 CG ARG A 198 146.308 92.425 72.585 1.00 0.00 C ATOM 3038 CD ARG A 198 145.676 91.250 73.048 1.00 0.00 C ATOM 3039 NE ARG A 198 146.127 90.074 72.342 1.00 0.00 N ATOM 3040 CZ ARG A 198 147.190 89.334 72.697 1.00 0.00 C ATOM 3041 NH1 ARG A 198 147.899 89.666 73.753 1.00 0.00 N ATOM 3042 NH2 ARG A 198 147.524 88.273 71.984 1.00 0.00 N ATOM 3043 H ARG A 198 144.920 95.091 71.825 1.00 0.00 H ATOM 3044 HA ARG A 198 147.476 94.105 70.803 1.00 0.00 H ATOM 3045 1HB ARG A 198 144.800 92.768 71.139 1.00 0.00 H ATOM 3046 2HB ARG A 198 146.243 91.977 70.521 1.00 0.00 H ATOM 3047 1HG ARG A 198 147.368 92.268 72.620 1.00 0.00 H ATOM 3048 2HG ARG A 198 146.048 93.221 73.238 1.00 0.00 H ATOM 3049 1HD ARG A 198 145.889 91.116 74.085 1.00 0.00 H ATOM 3050 2HD ARG A 198 144.634 91.335 72.911 1.00 0.00 H ATOM 3051 HE ARG A 198 145.605 89.789 71.524 1.00 0.00 H ATOM 3052 1HH1 ARG A 198 147.645 90.477 74.299 1.00 0.00 H ATOM 3053 2HH1 ARG A 198 148.698 89.110 74.020 1.00 0.00 H ATOM 3054 1HH2 ARG A 198 146.979 88.018 71.171 1.00 0.00 H ATOM 3055 2HH2 ARG A 198 148.323 87.716 72.250 1.00 0.00 H ATOM 3056 N GLY A 199 146.917 94.937 68.444 1.00 0.00 N ATOM 3057 CA GLY A 199 146.770 95.208 67.007 1.00 0.00 C ATOM 3058 C GLY A 199 145.692 96.201 66.536 1.00 0.00 C ATOM 3059 O GLY A 199 145.341 96.188 65.355 1.00 0.00 O ATOM 3060 H GLY A 199 147.805 95.165 68.869 1.00 0.00 H ATOM 3061 1HA GLY A 199 147.721 95.590 66.634 1.00 0.00 H ATOM 3062 2HA GLY A 199 146.558 94.266 66.503 1.00 0.00 H ATOM 3063 N GLY A 200 145.165 97.056 67.420 1.00 0.00 N ATOM 3064 CA GLY A 200 144.057 97.918 66.969 1.00 0.00 C ATOM 3065 C GLY A 200 142.710 97.188 67.031 1.00 0.00 C ATOM 3066 O GLY A 200 141.682 97.721 66.610 1.00 0.00 O ATOM 3067 H GLY A 200 145.498 97.115 68.371 1.00 0.00 H ATOM 3068 1HA GLY A 200 144.014 98.812 67.592 1.00 0.00 H ATOM 3069 2HA GLY A 200 144.243 98.247 65.948 1.00 0.00 H ATOM 3070 N GLN A 201 142.758 95.953 67.487 1.00 0.00 N ATOM 3071 CA GLN A 201 141.592 95.090 67.610 1.00 0.00 C ATOM 3072 C GLN A 201 141.554 94.732 69.079 1.00 0.00 C ATOM 3073 O GLN A 201 141.969 93.643 69.474 1.00 0.00 O ATOM 3074 CB GLN A 201 141.711 93.839 66.735 1.00 0.00 C ATOM 3075 CG GLN A 201 141.826 94.128 65.245 1.00 0.00 C ATOM 3076 CD GLN A 201 140.538 94.668 64.659 1.00 0.00 C ATOM 3077 OE1 GLN A 201 139.456 94.473 65.218 1.00 0.00 O ATOM 3078 NE2 GLN A 201 140.645 95.353 63.526 1.00 0.00 N ATOM 3079 H GLN A 201 143.605 95.577 67.884 1.00 0.00 H ATOM 3080 HA GLN A 201 140.703 95.630 67.287 1.00 0.00 H ATOM 3081 1HB GLN A 201 142.590 93.268 67.036 1.00 0.00 H ATOM 3082 2HB GLN A 201 140.838 93.204 66.888 1.00 0.00 H ATOM 3083 1HG GLN A 201 142.609 94.868 65.088 1.00 0.00 H ATOM 3084 2HG GLN A 201 142.077 93.203 64.725 1.00 0.00 H ATOM 3085 1HE2 GLN A 201 139.828 95.735 63.092 1.00 0.00 H ATOM 3086 2HE2 GLN A 201 141.543 95.488 63.106 1.00 0.00 H ATOM 3087 N VAL A 202 141.099 95.681 69.893 1.00 0.00 N ATOM 3088 CA VAL A 202 141.239 95.588 71.335 1.00 0.00 C ATOM 3089 C VAL A 202 140.339 94.549 71.970 1.00 0.00 C ATOM 3090 O VAL A 202 139.144 94.492 71.679 1.00 0.00 O ATOM 3091 CB VAL A 202 140.936 96.978 71.956 1.00 0.00 C ATOM 3092 CG1 VAL A 202 141.032 96.919 73.495 1.00 0.00 C ATOM 3093 CG2 VAL A 202 141.880 97.986 71.404 1.00 0.00 C ATOM 3094 H VAL A 202 140.665 96.499 69.490 1.00 0.00 H ATOM 3095 HA VAL A 202 142.266 95.291 71.553 1.00 0.00 H ATOM 3096 HB VAL A 202 139.913 97.262 71.711 1.00 0.00 H ATOM 3097 1HG1 VAL A 202 140.817 97.903 73.910 1.00 0.00 H ATOM 3098 2HG1 VAL A 202 140.314 96.200 73.876 1.00 0.00 H ATOM 3099 3HG1 VAL A 202 142.014 96.623 73.779 1.00 0.00 H ATOM 3100 1HG2 VAL A 202 141.666 98.961 71.839 1.00 0.00 H ATOM 3101 2HG2 VAL A 202 142.853 97.709 71.633 1.00 0.00 H ATOM 3102 3HG2 VAL A 202 141.764 98.040 70.319 1.00 0.00 H ATOM 3103 N ILE A 203 140.964 93.641 72.732 1.00 0.00 N ATOM 3104 CA ILE A 203 140.183 92.550 73.328 1.00 0.00 C ATOM 3105 C ILE A 203 140.352 92.274 74.830 1.00 0.00 C ATOM 3106 O ILE A 203 141.028 92.920 75.638 1.00 0.00 O ATOM 3107 CB ILE A 203 140.490 91.213 72.571 1.00 0.00 C ATOM 3108 CG1 ILE A 203 141.883 90.886 72.681 1.00 0.00 C ATOM 3109 CG2 ILE A 203 140.079 91.314 71.104 1.00 0.00 C ATOM 3110 CD1 ILE A 203 142.228 89.509 72.155 1.00 0.00 C ATOM 3111 H ILE A 203 141.934 93.824 72.999 1.00 0.00 H ATOM 3112 HA ILE A 203 139.130 92.816 73.236 1.00 0.00 H ATOM 3113 HB ILE A 203 139.936 90.397 73.035 1.00 0.00 H ATOM 3114 1HG1 ILE A 203 142.466 91.619 72.135 1.00 0.00 H ATOM 3115 2HG1 ILE A 203 142.180 90.938 73.712 1.00 0.00 H ATOM 3116 1HG2 ILE A 203 140.301 90.376 70.599 1.00 0.00 H ATOM 3117 2HG2 ILE A 203 139.011 91.516 71.039 1.00 0.00 H ATOM 3118 3HG2 ILE A 203 140.611 92.095 70.642 1.00 0.00 H ATOM 3119 1HD1 ILE A 203 143.293 89.332 72.270 1.00 0.00 H ATOM 3120 2HD1 ILE A 203 141.672 88.756 72.715 1.00 0.00 H ATOM 3121 3HD1 ILE A 203 141.963 89.446 71.101 1.00 0.00 H ATOM 3122 N GLN A 204 139.365 91.492 75.242 1.00 0.00 N ATOM 3123 CA GLN A 204 139.141 91.068 76.624 1.00 0.00 C ATOM 3124 C GLN A 204 140.114 89.969 77.117 1.00 0.00 C ATOM 3125 O GLN A 204 139.802 88.779 77.091 1.00 0.00 O ATOM 3126 CB GLN A 204 137.706 90.578 76.775 1.00 0.00 C ATOM 3127 CG GLN A 204 136.662 91.638 76.505 1.00 0.00 C ATOM 3128 CD GLN A 204 136.707 92.769 77.526 1.00 0.00 C ATOM 3129 OE1 GLN A 204 136.464 92.558 78.718 1.00 0.00 O ATOM 3130 NE2 GLN A 204 137.017 93.973 77.060 1.00 0.00 N ATOM 3131 H GLN A 204 138.763 91.092 74.537 1.00 0.00 H ATOM 3132 HA GLN A 204 139.303 91.927 77.274 1.00 0.00 H ATOM 3133 1HB GLN A 204 137.530 89.749 76.090 1.00 0.00 H ATOM 3134 2HB GLN A 204 137.557 90.215 77.758 1.00 0.00 H ATOM 3135 1HG GLN A 204 136.837 92.062 75.515 1.00 0.00 H ATOM 3136 2HG GLN A 204 135.675 91.179 76.544 1.00 0.00 H ATOM 3137 1HE2 GLN A 204 137.062 94.756 77.683 1.00 0.00 H ATOM 3138 2HE2 GLN A 204 137.207 94.100 76.086 1.00 0.00 H ATOM 3139 N ILE A 205 141.286 90.409 77.586 1.00 0.00 N ATOM 3140 CA ILE A 205 142.385 89.544 78.063 1.00 0.00 C ATOM 3141 C ILE A 205 142.283 89.233 79.551 1.00 0.00 C ATOM 3142 O ILE A 205 141.999 90.089 80.373 1.00 0.00 O ATOM 3143 CB ILE A 205 143.766 90.212 77.771 1.00 0.00 C ATOM 3144 CG1 ILE A 205 143.928 90.435 76.369 1.00 0.00 C ATOM 3145 CG2 ILE A 205 144.910 89.356 78.306 1.00 0.00 C ATOM 3146 CD1 ILE A 205 143.851 89.187 75.553 1.00 0.00 C ATOM 3147 H ILE A 205 141.430 91.407 77.477 1.00 0.00 H ATOM 3148 HA ILE A 205 142.322 88.606 77.526 1.00 0.00 H ATOM 3149 HB ILE A 205 143.807 91.188 78.251 1.00 0.00 H ATOM 3150 1HG1 ILE A 205 143.162 91.118 76.023 1.00 0.00 H ATOM 3151 2HG1 ILE A 205 144.876 90.898 76.190 1.00 0.00 H ATOM 3152 1HG2 ILE A 205 145.861 89.843 78.089 1.00 0.00 H ATOM 3153 2HG2 ILE A 205 144.802 89.236 79.381 1.00 0.00 H ATOM 3154 3HG2 ILE A 205 144.887 88.395 77.836 1.00 0.00 H ATOM 3155 1HD1 ILE A 205 143.978 89.424 74.533 1.00 0.00 H ATOM 3156 2HD1 ILE A 205 144.637 88.499 75.866 1.00 0.00 H ATOM 3157 3HD1 ILE A 205 142.879 88.717 75.697 1.00 0.00 H ATOM 3158 N PRO A 206 142.186 87.927 79.922 1.00 0.00 N ATOM 3159 CA PRO A 206 141.989 87.608 81.313 1.00 0.00 C ATOM 3160 C PRO A 206 143.182 88.100 82.086 1.00 0.00 C ATOM 3161 O PRO A 206 144.307 87.850 81.662 1.00 0.00 O ATOM 3162 CB PRO A 206 141.883 86.078 81.286 1.00 0.00 C ATOM 3163 CG PRO A 206 142.652 85.657 80.033 1.00 0.00 C ATOM 3164 CD PRO A 206 142.416 86.770 79.040 1.00 0.00 C ATOM 3165 HA PRO A 206 141.053 88.065 81.664 1.00 0.00 H ATOM 3166 1HB PRO A 206 142.311 85.654 82.207 1.00 0.00 H ATOM 3167 2HB PRO A 206 140.824 85.775 81.253 1.00 0.00 H ATOM 3168 1HG PRO A 206 143.717 85.525 80.270 1.00 0.00 H ATOM 3169 2HG PRO A 206 142.285 84.687 79.669 1.00 0.00 H ATOM 3170 1HD PRO A 206 143.272 86.884 78.443 1.00 0.00 H ATOM 3171 2HD PRO A 206 141.536 86.539 78.418 1.00 0.00 H ATOM 3172 N VAL A 207 142.946 88.631 83.266 1.00 0.00 N ATOM 3173 CA VAL A 207 144.009 89.153 84.117 1.00 0.00 C ATOM 3174 C VAL A 207 145.134 88.178 84.531 1.00 0.00 C ATOM 3175 O VAL A 207 146.308 88.479 84.432 1.00 0.00 O ATOM 3176 CB VAL A 207 143.369 89.718 85.398 1.00 0.00 C ATOM 3177 CG1 VAL A 207 142.859 88.584 86.290 1.00 0.00 C ATOM 3178 CG2 VAL A 207 144.372 90.568 86.134 1.00 0.00 C ATOM 3179 H VAL A 207 141.993 88.682 83.619 1.00 0.00 H ATOM 3180 HA VAL A 207 144.512 89.952 83.568 1.00 0.00 H ATOM 3181 HB VAL A 207 142.530 90.307 85.132 1.00 0.00 H ATOM 3182 1HG1 VAL A 207 142.410 89.003 87.190 1.00 0.00 H ATOM 3183 2HG1 VAL A 207 142.111 88.004 85.748 1.00 0.00 H ATOM 3184 3HG1 VAL A 207 143.676 87.947 86.564 1.00 0.00 H ATOM 3185 1HG2 VAL A 207 143.918 90.966 87.039 1.00 0.00 H ATOM 3186 2HG2 VAL A 207 145.231 89.965 86.396 1.00 0.00 H ATOM 3187 3HG2 VAL A 207 144.689 91.390 85.495 1.00 0.00 H ATOM 3188 N ALA A 208 144.813 86.883 84.557 1.00 0.00 N ATOM 3189 CA ALA A 208 145.930 85.972 84.939 1.00 0.00 C ATOM 3190 C ALA A 208 147.143 86.032 83.949 1.00 0.00 C ATOM 3191 O ALA A 208 148.279 85.796 84.359 1.00 0.00 O ATOM 3192 CB ALA A 208 145.413 84.549 85.044 1.00 0.00 C ATOM 3193 H ALA A 208 143.872 86.523 84.489 1.00 0.00 H ATOM 3194 HA ALA A 208 146.304 86.290 85.907 1.00 0.00 H ATOM 3195 1HB ALA A 208 146.224 83.889 85.348 1.00 0.00 H ATOM 3196 2HB ALA A 208 144.613 84.506 85.783 1.00 0.00 H ATOM 3197 3HB ALA A 208 145.029 84.230 84.074 1.00 0.00 H ATOM 3198 N ASP A 209 146.882 86.319 82.668 1.00 0.00 N ATOM 3199 CA ASP A 209 147.921 86.209 81.614 1.00 0.00 C ATOM 3200 C ASP A 209 148.534 87.542 81.143 1.00 0.00 C ATOM 3201 O ASP A 209 149.295 87.563 80.177 1.00 0.00 O ATOM 3202 CB ASP A 209 147.344 85.486 80.392 1.00 0.00 C ATOM 3203 CG ASP A 209 146.907 84.053 80.691 1.00 0.00 C ATOM 3204 OD1 ASP A 209 147.402 83.485 81.637 1.00 0.00 O ATOM 3205 OD2 ASP A 209 146.084 83.540 79.971 1.00 0.00 O ATOM 3206 H ASP A 209 145.969 86.636 82.376 1.00 0.00 H ATOM 3207 HA ASP A 209 148.754 85.638 82.025 1.00 0.00 H ATOM 3208 1HB ASP A 209 146.482 86.041 80.016 1.00 0.00 H ATOM 3209 2HB ASP A 209 148.090 85.463 79.598 1.00 0.00 H ATOM 3210 N ILE A 210 148.217 88.633 81.819 1.00 0.00 N ATOM 3211 CA ILE A 210 148.740 89.966 81.506 1.00 0.00 C ATOM 3212 C ILE A 210 150.260 90.042 81.752 1.00 0.00 C ATOM 3213 O ILE A 210 150.755 89.550 82.767 1.00 0.00 O ATOM 3214 CB ILE A 210 148.017 91.054 82.350 1.00 0.00 C ATOM 3215 CG1 ILE A 210 148.320 92.460 81.792 1.00 0.00 C ATOM 3216 CG2 ILE A 210 148.435 90.957 83.820 1.00 0.00 C ATOM 3217 CD1 ILE A 210 147.446 93.560 82.389 1.00 0.00 C ATOM 3218 H ILE A 210 147.577 88.518 82.588 1.00 0.00 H ATOM 3219 HA ILE A 210 148.551 90.172 80.452 1.00 0.00 H ATOM 3220 HB ILE A 210 146.937 90.913 82.278 1.00 0.00 H ATOM 3221 1HG1 ILE A 210 149.365 92.709 81.985 1.00 0.00 H ATOM 3222 2HG1 ILE A 210 148.179 92.458 80.710 1.00 0.00 H ATOM 3223 1HG2 ILE A 210 147.920 91.726 84.397 1.00 0.00 H ATOM 3224 2HG2 ILE A 210 148.177 90.000 84.200 1.00 0.00 H ATOM 3225 3HG2 ILE A 210 149.507 91.100 83.901 1.00 0.00 H ATOM 3226 1HD1 ILE A 210 147.717 94.518 81.949 1.00 0.00 H ATOM 3227 2HD1 ILE A 210 146.397 93.346 82.176 1.00 0.00 H ATOM 3228 3HD1 ILE A 210 147.598 93.601 83.467 1.00 0.00 H ATOM 3229 N THR A 211 150.980 90.695 80.831 1.00 0.00 N ATOM 3230 CA THR A 211 152.444 90.784 80.991 1.00 0.00 C ATOM 3231 C THR A 211 152.959 92.208 80.823 1.00 0.00 C ATOM 3232 O THR A 211 152.244 93.096 80.355 1.00 0.00 O ATOM 3233 CB THR A 211 153.184 89.856 79.975 1.00 0.00 C ATOM 3234 OG1 THR A 211 152.972 90.338 78.642 1.00 0.00 O ATOM 3235 CG2 THR A 211 152.672 88.422 80.079 1.00 0.00 C ATOM 3236 H THR A 211 150.534 91.155 80.050 1.00 0.00 H ATOM 3237 HA THR A 211 152.699 90.474 82.004 1.00 0.00 H ATOM 3238 HB THR A 211 154.256 89.868 80.185 1.00 0.00 H ATOM 3239 HG1 THR A 211 153.310 89.694 78.012 1.00 0.00 H ATOM 3240 1HG2 THR A 211 153.203 87.793 79.362 1.00 0.00 H ATOM 3241 2HG2 THR A 211 152.844 88.047 81.088 1.00 0.00 H ATOM 3242 3HG2 THR A 211 151.617 88.400 79.863 1.00 0.00 H ATOM 3243 N VAL A 212 154.230 92.387 81.203 1.00 0.00 N ATOM 3244 CA VAL A 212 154.928 93.664 81.109 1.00 0.00 C ATOM 3245 C VAL A 212 155.142 94.172 79.695 1.00 0.00 C ATOM 3246 O VAL A 212 155.486 93.419 78.787 1.00 0.00 O ATOM 3247 CB VAL A 212 156.319 93.527 81.821 1.00 0.00 C ATOM 3248 CG1 VAL A 212 157.153 94.791 81.613 1.00 0.00 C ATOM 3249 CG2 VAL A 212 156.105 93.248 83.325 1.00 0.00 C ATOM 3250 H VAL A 212 154.728 91.606 81.606 1.00 0.00 H ATOM 3251 HA VAL A 212 154.321 94.409 81.599 1.00 0.00 H ATOM 3252 HB VAL A 212 156.872 92.701 81.369 1.00 0.00 H ATOM 3253 1HG1 VAL A 212 158.114 94.678 82.113 1.00 0.00 H ATOM 3254 2HG1 VAL A 212 157.315 94.949 80.551 1.00 0.00 H ATOM 3255 3HG1 VAL A 212 156.634 95.634 82.025 1.00 0.00 H ATOM 3256 1HG2 VAL A 212 157.075 93.152 83.820 1.00 0.00 H ATOM 3257 2HG2 VAL A 212 155.549 94.072 83.774 1.00 0.00 H ATOM 3258 3HG2 VAL A 212 155.544 92.322 83.447 1.00 0.00 H ATOM 3259 N GLY A 213 154.766 95.434 79.484 1.00 0.00 N ATOM 3260 CA GLY A 213 154.787 96.073 78.168 1.00 0.00 C ATOM 3261 C GLY A 213 153.394 96.097 77.558 1.00 0.00 C ATOM 3262 O GLY A 213 153.148 96.864 76.625 1.00 0.00 O ATOM 3263 H GLY A 213 154.638 96.015 80.305 1.00 0.00 H ATOM 3264 1HA GLY A 213 155.168 97.090 78.258 1.00 0.00 H ATOM 3265 2HA GLY A 213 155.468 95.535 77.511 1.00 0.00 H ATOM 3266 N ASP A 214 152.456 95.350 78.132 1.00 0.00 N ATOM 3267 CA ASP A 214 151.141 95.441 77.505 1.00 0.00 C ATOM 3268 C ASP A 214 150.469 96.793 77.754 1.00 0.00 C ATOM 3269 O ASP A 214 150.797 97.542 78.674 1.00 0.00 O ATOM 3270 CB ASP A 214 150.213 94.326 78.008 1.00 0.00 C ATOM 3271 CG ASP A 214 150.529 92.960 77.396 1.00 0.00 C ATOM 3272 OD1 ASP A 214 151.263 92.914 76.438 1.00 0.00 O ATOM 3273 OD2 ASP A 214 150.032 91.979 77.896 1.00 0.00 O ATOM 3274 H ASP A 214 152.588 94.629 78.833 1.00 0.00 H ATOM 3275 HA ASP A 214 151.268 95.357 76.427 1.00 0.00 H ATOM 3276 1HB ASP A 214 150.293 94.247 79.095 1.00 0.00 H ATOM 3277 2HB ASP A 214 149.179 94.581 77.774 1.00 0.00 H ATOM 3278 N ILE A 215 149.614 97.174 76.817 1.00 0.00 N ATOM 3279 CA ILE A 215 148.843 98.387 77.074 1.00 0.00 C ATOM 3280 C ILE A 215 147.398 98.185 77.534 1.00 0.00 C ATOM 3281 O ILE A 215 146.545 97.560 76.906 1.00 0.00 O ATOM 3282 CB ILE A 215 148.835 99.256 75.816 1.00 0.00 C ATOM 3283 CG1 ILE A 215 150.243 99.445 75.301 1.00 0.00 C ATOM 3284 CG2 ILE A 215 148.167 100.629 76.107 1.00 0.00 C ATOM 3285 CD1 ILE A 215 151.159 100.104 76.282 1.00 0.00 C ATOM 3286 H ILE A 215 149.431 96.626 75.989 1.00 0.00 H ATOM 3287 HA ILE A 215 149.319 98.914 77.895 1.00 0.00 H ATOM 3288 HB ILE A 215 148.299 98.770 75.059 1.00 0.00 H ATOM 3289 1HG1 ILE A 215 150.665 98.477 75.035 1.00 0.00 H ATOM 3290 2HG1 ILE A 215 150.220 100.033 74.423 1.00 0.00 H ATOM 3291 1HG2 ILE A 215 148.171 101.236 75.201 1.00 0.00 H ATOM 3292 2HG2 ILE A 215 147.143 100.472 76.434 1.00 0.00 H ATOM 3293 3HG2 ILE A 215 148.724 101.145 76.893 1.00 0.00 H ATOM 3294 1HD1 ILE A 215 152.150 100.206 75.842 1.00 0.00 H ATOM 3295 2HD1 ILE A 215 150.772 101.092 76.536 1.00 0.00 H ATOM 3296 3HD1 ILE A 215 151.224 99.503 77.176 1.00 0.00 H ATOM 3297 N ALA A 216 147.154 98.731 78.720 1.00 0.00 N ATOM 3298 CA ALA A 216 145.845 98.661 79.347 1.00 0.00 C ATOM 3299 C ALA A 216 144.971 99.913 79.211 1.00 0.00 C ATOM 3300 O ALA A 216 145.335 101.050 79.494 1.00 0.00 O ATOM 3301 CB ALA A 216 146.046 98.302 80.812 1.00 0.00 C ATOM 3302 H ALA A 216 147.869 99.277 79.163 1.00 0.00 H ATOM 3303 HA ALA A 216 145.294 97.875 78.829 1.00 0.00 H ATOM 3304 1HB ALA A 216 145.076 98.141 81.284 1.00 0.00 H ATOM 3305 2HB ALA A 216 146.642 97.392 80.886 1.00 0.00 H ATOM 3306 3HB ALA A 216 146.562 99.112 81.314 1.00 0.00 H ATOM 3307 N GLN A 217 143.879 99.734 78.484 1.00 0.00 N ATOM 3308 CA GLN A 217 143.021 100.885 78.205 1.00 0.00 C ATOM 3309 C GLN A 217 142.077 101.095 79.395 1.00 0.00 C ATOM 3310 O GLN A 217 140.907 100.713 79.393 1.00 0.00 O ATOM 3311 CB GLN A 217 142.235 100.670 76.910 1.00 0.00 C ATOM 3312 CG GLN A 217 141.476 101.876 76.440 1.00 0.00 C ATOM 3313 CD GLN A 217 140.863 101.673 75.065 1.00 0.00 C ATOM 3314 OE1 GLN A 217 140.815 100.549 74.551 1.00 0.00 O ATOM 3315 NE2 GLN A 217 140.394 102.756 74.462 1.00 0.00 N ATOM 3316 H GLN A 217 143.618 98.817 78.144 1.00 0.00 H ATOM 3317 HA GLN A 217 143.647 101.770 78.087 1.00 0.00 H ATOM 3318 1HB GLN A 217 142.910 100.377 76.126 1.00 0.00 H ATOM 3319 2HB GLN A 217 141.535 99.874 77.046 1.00 0.00 H ATOM 3320 1HG GLN A 217 140.672 102.085 77.147 1.00 0.00 H ATOM 3321 2HG GLN A 217 142.160 102.727 76.390 1.00 0.00 H ATOM 3322 1HE2 GLN A 217 139.980 102.684 73.554 1.00 0.00 H ATOM 3323 2HE2 GLN A 217 140.455 103.647 74.913 1.00 0.00 H ATOM 3324 N VAL A 218 142.630 101.766 80.400 1.00 0.00 N ATOM 3325 CA VAL A 218 142.060 102.058 81.719 1.00 0.00 C ATOM 3326 C VAL A 218 140.948 103.107 81.588 1.00 0.00 C ATOM 3327 O VAL A 218 141.130 104.088 80.889 1.00 0.00 O ATOM 3328 CB VAL A 218 143.144 102.580 82.682 1.00 0.00 C ATOM 3329 CG1 VAL A 218 142.537 102.996 83.964 1.00 0.00 C ATOM 3330 CG2 VAL A 218 144.206 101.499 82.905 1.00 0.00 C ATOM 3331 H VAL A 218 143.611 101.933 80.206 1.00 0.00 H ATOM 3332 HA VAL A 218 141.664 101.134 82.143 1.00 0.00 H ATOM 3333 HB VAL A 218 143.612 103.465 82.245 1.00 0.00 H ATOM 3334 1HG1 VAL A 218 143.309 103.359 84.627 1.00 0.00 H ATOM 3335 2HG1 VAL A 218 141.813 103.788 83.783 1.00 0.00 H ATOM 3336 3HG1 VAL A 218 142.040 102.147 84.421 1.00 0.00 H ATOM 3337 1HG2 VAL A 218 144.970 101.875 83.586 1.00 0.00 H ATOM 3338 2HG2 VAL A 218 143.737 100.614 83.336 1.00 0.00 H ATOM 3339 3HG2 VAL A 218 144.663 101.239 81.956 1.00 0.00 H ATOM 3340 N LYS A 219 139.811 102.851 82.231 1.00 0.00 N ATOM 3341 CA LYS A 219 138.584 103.664 82.271 1.00 0.00 C ATOM 3342 C LYS A 219 138.024 103.619 83.697 1.00 0.00 C ATOM 3343 O LYS A 219 137.914 102.544 84.278 1.00 0.00 O ATOM 3344 CB LYS A 219 137.554 103.161 81.268 1.00 0.00 C ATOM 3345 CG LYS A 219 137.020 101.765 81.564 1.00 0.00 C ATOM 3346 CD LYS A 219 136.026 101.317 80.500 1.00 0.00 C ATOM 3347 CE LYS A 219 135.442 99.947 80.828 1.00 0.00 C ATOM 3348 NZ LYS A 219 134.456 99.502 79.804 1.00 0.00 N ATOM 3349 H LYS A 219 139.825 101.983 82.752 1.00 0.00 H ATOM 3350 HA LYS A 219 138.827 104.687 82.003 1.00 0.00 H ATOM 3351 1HB LYS A 219 136.705 103.846 81.244 1.00 0.00 H ATOM 3352 2HB LYS A 219 137.993 103.148 80.271 1.00 0.00 H ATOM 3353 1HG LYS A 219 137.851 101.056 81.595 1.00 0.00 H ATOM 3354 2HG LYS A 219 136.525 101.762 82.536 1.00 0.00 H ATOM 3355 1HD LYS A 219 135.214 102.043 80.431 1.00 0.00 H ATOM 3356 2HD LYS A 219 136.527 101.266 79.533 1.00 0.00 H ATOM 3357 1HE LYS A 219 136.246 99.212 80.884 1.00 0.00 H ATOM 3358 2HE LYS A 219 134.947 99.987 81.798 1.00 0.00 H ATOM 3359 1HZ LYS A 219 134.093 98.595 80.057 1.00 0.00 H ATOM 3360 2HZ LYS A 219 133.696 100.167 79.756 1.00 0.00 H ATOM 3361 3HZ LYS A 219 134.909 99.445 78.903 1.00 0.00 H ATOM 3362 N TYR A 220 137.433 104.742 84.122 1.00 0.00 N ATOM 3363 CA TYR A 220 136.740 104.787 85.414 1.00 0.00 C ATOM 3364 C TYR A 220 135.813 103.618 85.642 1.00 0.00 C ATOM 3365 O TYR A 220 135.120 103.160 84.731 1.00 0.00 O ATOM 3366 CB TYR A 220 135.969 106.072 85.538 1.00 0.00 C ATOM 3367 CG TYR A 220 134.875 106.242 84.486 1.00 0.00 C ATOM 3368 CD1 TYR A 220 133.625 105.725 84.708 1.00 0.00 C ATOM 3369 CD2 TYR A 220 135.147 106.918 83.306 1.00 0.00 C ATOM 3370 CE1 TYR A 220 132.636 105.877 83.759 1.00 0.00 C ATOM 3371 CE2 TYR A 220 134.162 107.072 82.358 1.00 0.00 C ATOM 3372 CZ TYR A 220 132.909 106.553 82.580 1.00 0.00 C ATOM 3373 OH TYR A 220 131.923 106.706 81.632 1.00 0.00 O ATOM 3374 H TYR A 220 137.670 105.633 83.715 1.00 0.00 H ATOM 3375 HA TYR A 220 137.476 104.741 86.195 1.00 0.00 H ATOM 3376 1HB TYR A 220 135.510 106.123 86.511 1.00 0.00 H ATOM 3377 2HB TYR A 220 136.648 106.909 85.455 1.00 0.00 H ATOM 3378 HD1 TYR A 220 133.419 105.206 85.613 1.00 0.00 H ATOM 3379 HD2 TYR A 220 136.124 107.321 83.132 1.00 0.00 H ATOM 3380 HE1 TYR A 220 131.643 105.465 83.937 1.00 0.00 H ATOM 3381 HE2 TYR A 220 134.377 107.603 81.430 1.00 0.00 H ATOM 3382 HH TYR A 220 132.274 107.194 80.883 1.00 0.00 H ATOM 3383 N GLY A 221 135.863 103.091 86.884 1.00 0.00 N ATOM 3384 CA GLY A 221 135.021 102.004 87.339 1.00 0.00 C ATOM 3385 C GLY A 221 135.760 100.691 87.210 1.00 0.00 C ATOM 3386 O GLY A 221 135.408 99.669 87.782 1.00 0.00 O ATOM 3387 H GLY A 221 136.467 103.544 87.558 1.00 0.00 H ATOM 3388 1HA GLY A 221 134.734 102.176 88.376 1.00 0.00 H ATOM 3389 2HA GLY A 221 134.103 101.981 86.753 1.00 0.00 H ATOM 3390 N ASP A 222 136.809 100.721 86.412 1.00 0.00 N ATOM 3391 CA ASP A 222 137.502 99.448 86.314 1.00 0.00 C ATOM 3392 C ASP A 222 138.586 99.360 87.413 1.00 0.00 C ATOM 3393 O ASP A 222 138.735 100.292 88.208 1.00 0.00 O ATOM 3394 CB ASP A 222 138.153 99.284 84.930 1.00 0.00 C ATOM 3395 CG ASP A 222 139.311 100.197 84.710 1.00 0.00 C ATOM 3396 OD1 ASP A 222 139.776 100.775 85.663 1.00 0.00 O ATOM 3397 OD2 ASP A 222 139.735 100.318 83.580 1.00 0.00 O ATOM 3398 H ASP A 222 137.072 101.473 85.787 1.00 0.00 H ATOM 3399 HA ASP A 222 136.788 98.638 86.431 1.00 0.00 H ATOM 3400 1HB ASP A 222 138.497 98.255 84.810 1.00 0.00 H ATOM 3401 2HB ASP A 222 137.412 99.474 84.155 1.00 0.00 H ATOM 3402 N LEU A 223 139.323 98.268 87.381 1.00 0.00 N ATOM 3403 CA LEU A 223 140.525 97.912 88.149 1.00 0.00 C ATOM 3404 C LEU A 223 141.795 98.040 87.360 1.00 0.00 C ATOM 3405 O LEU A 223 141.812 97.901 86.147 1.00 0.00 O ATOM 3406 CB LEU A 223 140.414 96.478 88.663 1.00 0.00 C ATOM 3407 CG LEU A 223 139.200 96.179 89.504 1.00 0.00 C ATOM 3408 CD1 LEU A 223 139.199 94.709 89.882 1.00 0.00 C ATOM 3409 CD2 LEU A 223 139.210 97.061 90.736 1.00 0.00 C ATOM 3410 H LEU A 223 138.997 97.585 86.712 1.00 0.00 H ATOM 3411 HA LEU A 223 140.596 98.582 89.001 1.00 0.00 H ATOM 3412 1HB LEU A 223 140.400 95.804 87.812 1.00 0.00 H ATOM 3413 2HB LEU A 223 141.296 96.255 89.264 1.00 0.00 H ATOM 3414 HG LEU A 223 138.318 96.370 88.934 1.00 0.00 H ATOM 3415 1HD1 LEU A 223 138.324 94.491 90.488 1.00 0.00 H ATOM 3416 2HD1 LEU A 223 139.174 94.099 88.977 1.00 0.00 H ATOM 3417 3HD1 LEU A 223 140.098 94.479 90.450 1.00 0.00 H ATOM 3418 1HD2 LEU A 223 138.331 96.846 91.345 1.00 0.00 H ATOM 3419 2HD2 LEU A 223 140.112 96.865 91.317 1.00 0.00 H ATOM 3420 3HD2 LEU A 223 139.195 98.099 90.435 1.00 0.00 H ATOM 3421 N LEU A 224 142.891 98.225 88.092 1.00 0.00 N ATOM 3422 CA LEU A 224 144.214 98.193 87.502 1.00 0.00 C ATOM 3423 C LEU A 224 144.830 96.768 87.660 1.00 0.00 C ATOM 3424 O LEU A 224 145.038 96.258 88.762 1.00 0.00 O ATOM 3425 CB LEU A 224 145.100 99.246 88.167 1.00 0.00 C ATOM 3426 CG LEU A 224 144.634 100.703 88.015 1.00 0.00 C ATOM 3427 CD1 LEU A 224 145.577 101.609 88.759 1.00 0.00 C ATOM 3428 CD2 LEU A 224 144.577 101.063 86.540 1.00 0.00 C ATOM 3429 H LEU A 224 142.812 98.442 89.077 1.00 0.00 H ATOM 3430 HA LEU A 224 144.120 98.409 86.448 1.00 0.00 H ATOM 3431 1HB LEU A 224 145.158 99.030 89.221 1.00 0.00 H ATOM 3432 2HB LEU A 224 146.105 99.174 87.746 1.00 0.00 H ATOM 3433 HG LEU A 224 143.640 100.818 88.457 1.00 0.00 H ATOM 3434 1HD1 LEU A 224 145.250 102.639 88.653 1.00 0.00 H ATOM 3435 2HD1 LEU A 224 145.584 101.345 89.792 1.00 0.00 H ATOM 3436 3HD1 LEU A 224 146.566 101.506 88.356 1.00 0.00 H ATOM 3437 1HD2 LEU A 224 144.246 102.094 86.432 1.00 0.00 H ATOM 3438 2HD2 LEU A 224 145.568 100.950 86.098 1.00 0.00 H ATOM 3439 3HD2 LEU A 224 143.875 100.400 86.031 1.00 0.00 H ATOM 3440 N PRO A 225 144.990 96.029 86.555 1.00 0.00 N ATOM 3441 CA PRO A 225 145.358 94.610 86.623 1.00 0.00 C ATOM 3442 C PRO A 225 146.803 94.345 86.978 1.00 0.00 C ATOM 3443 O PRO A 225 147.198 93.232 87.324 1.00 0.00 O ATOM 3444 CB PRO A 225 145.037 94.135 85.194 1.00 0.00 C ATOM 3445 CG PRO A 225 145.191 95.392 84.332 1.00 0.00 C ATOM 3446 CD PRO A 225 144.708 96.523 85.182 1.00 0.00 C ATOM 3447 HA PRO A 225 144.718 94.119 87.370 1.00 0.00 H ATOM 3448 1HB PRO A 225 145.724 93.335 84.903 1.00 0.00 H ATOM 3449 2HB PRO A 225 144.035 93.722 85.159 1.00 0.00 H ATOM 3450 1HG PRO A 225 146.241 95.521 84.032 1.00 0.00 H ATOM 3451 2HG PRO A 225 144.606 95.292 83.407 1.00 0.00 H ATOM 3452 1HD PRO A 225 145.279 97.431 84.935 1.00 0.00 H ATOM 3453 2HD PRO A 225 143.676 96.667 85.015 1.00 0.00 H ATOM 3454 N ALA A 226 147.582 95.383 86.849 1.00 0.00 N ATOM 3455 CA ALA A 226 149.017 95.389 86.979 1.00 0.00 C ATOM 3456 C ALA A 226 149.479 96.813 87.242 1.00 0.00 C ATOM 3457 O ALA A 226 148.758 97.778 86.987 1.00 0.00 O ATOM 3458 CB ALA A 226 149.678 94.856 85.740 1.00 0.00 C ATOM 3459 H ALA A 226 147.127 96.255 86.623 1.00 0.00 H ATOM 3460 HA ALA A 226 149.313 94.751 87.812 1.00 0.00 H ATOM 3461 1HB ALA A 226 150.745 94.945 85.849 1.00 0.00 H ATOM 3462 2HB ALA A 226 149.409 93.809 85.605 1.00 0.00 H ATOM 3463 3HB ALA A 226 149.347 95.430 84.874 1.00 0.00 H ATOM 3464 N ASP A 227 150.678 96.934 87.811 1.00 0.00 N ATOM 3465 CA ASP A 227 151.275 98.244 88.066 1.00 0.00 C ATOM 3466 C ASP A 227 151.644 98.789 86.736 1.00 0.00 C ATOM 3467 O ASP A 227 152.144 98.010 85.931 1.00 0.00 O ATOM 3468 CB ASP A 227 152.508 98.128 88.980 1.00 0.00 C ATOM 3469 CG ASP A 227 152.212 97.836 90.495 1.00 0.00 C ATOM 3470 OD1 ASP A 227 151.093 97.985 90.918 1.00 0.00 O ATOM 3471 OD2 ASP A 227 153.151 97.463 91.196 1.00 0.00 O ATOM 3472 H ASP A 227 151.189 96.069 87.954 1.00 0.00 H ATOM 3473 HA ASP A 227 150.548 98.868 88.574 1.00 0.00 H ATOM 3474 1HB ASP A 227 153.148 97.330 88.618 1.00 0.00 H ATOM 3475 2HB ASP A 227 153.065 99.035 88.935 1.00 0.00 H ATOM 3476 N GLY A 228 151.613 100.118 86.517 1.00 0.00 N ATOM 3477 CA GLY A 228 152.111 100.655 85.266 1.00 0.00 C ATOM 3478 C GLY A 228 152.361 102.156 85.049 1.00 0.00 C ATOM 3479 O GLY A 228 151.978 103.048 85.796 1.00 0.00 O ATOM 3480 H GLY A 228 151.205 100.674 87.262 1.00 0.00 H ATOM 3481 1HA GLY A 228 153.064 100.181 85.071 1.00 0.00 H ATOM 3482 2HA GLY A 228 151.407 100.372 84.493 1.00 0.00 H ATOM 3483 N ILE A 229 152.810 102.407 83.830 1.00 0.00 N ATOM 3484 CA ILE A 229 153.201 103.764 83.404 1.00 0.00 C ATOM 3485 C ILE A 229 152.253 104.452 82.449 1.00 0.00 C ATOM 3486 O ILE A 229 151.779 103.930 81.449 1.00 0.00 O ATOM 3487 CB ILE A 229 154.586 103.732 82.753 1.00 0.00 C ATOM 3488 CG1 ILE A 229 155.611 103.238 83.731 1.00 0.00 C ATOM 3489 CG2 ILE A 229 154.952 105.103 82.237 1.00 0.00 C ATOM 3490 CD1 ILE A 229 156.942 102.910 83.101 1.00 0.00 C ATOM 3491 H ILE A 229 152.899 101.621 83.199 1.00 0.00 H ATOM 3492 HA ILE A 229 153.233 104.393 84.286 1.00 0.00 H ATOM 3493 HB ILE A 229 154.579 103.040 81.934 1.00 0.00 H ATOM 3494 1HG1 ILE A 229 155.768 103.979 84.481 1.00 0.00 H ATOM 3495 2HG1 ILE A 229 155.238 102.346 84.226 1.00 0.00 H ATOM 3496 1HG2 ILE A 229 155.929 105.066 81.783 1.00 0.00 H ATOM 3497 2HG2 ILE A 229 154.218 105.422 81.498 1.00 0.00 H ATOM 3498 3HG2 ILE A 229 154.964 105.813 83.067 1.00 0.00 H ATOM 3499 1HD1 ILE A 229 157.633 102.559 83.870 1.00 0.00 H ATOM 3500 2HD1 ILE A 229 156.808 102.128 82.351 1.00 0.00 H ATOM 3501 3HD1 ILE A 229 157.352 103.802 82.626 1.00 0.00 H ATOM 3502 N LEU A 230 151.770 105.601 82.917 1.00 0.00 N ATOM 3503 CA LEU A 230 150.830 106.400 82.162 1.00 0.00 C ATOM 3504 C LEU A 230 151.484 106.916 80.898 1.00 0.00 C ATOM 3505 O LEU A 230 152.544 107.534 80.964 1.00 0.00 O ATOM 3506 CB LEU A 230 150.328 107.568 83.002 1.00 0.00 C ATOM 3507 CG LEU A 230 149.299 108.404 82.373 1.00 0.00 C ATOM 3508 CD1 LEU A 230 148.084 107.565 82.088 1.00 0.00 C ATOM 3509 CD2 LEU A 230 148.964 109.570 83.302 1.00 0.00 C ATOM 3510 H LEU A 230 151.933 105.845 83.877 1.00 0.00 H ATOM 3511 HA LEU A 230 149.981 105.776 81.888 1.00 0.00 H ATOM 3512 1HB LEU A 230 149.917 107.177 83.928 1.00 0.00 H ATOM 3513 2HB LEU A 230 151.174 108.209 83.247 1.00 0.00 H ATOM 3514 HG LEU A 230 149.671 108.789 81.424 1.00 0.00 H ATOM 3515 1HD1 LEU A 230 147.324 108.177 81.625 1.00 0.00 H ATOM 3516 2HD1 LEU A 230 148.351 106.758 81.418 1.00 0.00 H ATOM 3517 3HD1 LEU A 230 147.700 107.154 83.017 1.00 0.00 H ATOM 3518 1HD2 LEU A 230 148.211 110.187 82.848 1.00 0.00 H ATOM 3519 2HD2 LEU A 230 148.591 109.184 84.252 1.00 0.00 H ATOM 3520 3HD2 LEU A 230 149.850 110.156 83.477 1.00 0.00 H ATOM 3521 N ILE A 231 150.863 106.677 79.761 1.00 0.00 N ATOM 3522 CA ILE A 231 151.412 107.170 78.504 1.00 0.00 C ATOM 3523 C ILE A 231 150.417 108.137 77.821 1.00 0.00 C ATOM 3524 O ILE A 231 150.856 109.050 77.124 1.00 0.00 O ATOM 3525 CB ILE A 231 151.753 105.988 77.523 1.00 0.00 C ATOM 3526 CG1 ILE A 231 150.451 105.100 77.193 1.00 0.00 C ATOM 3527 CG2 ILE A 231 152.781 105.166 78.077 1.00 0.00 C ATOM 3528 CD1 ILE A 231 150.652 104.125 76.086 1.00 0.00 C ATOM 3529 H ILE A 231 150.008 106.134 79.716 1.00 0.00 H ATOM 3530 HA ILE A 231 152.327 107.719 78.715 1.00 0.00 H ATOM 3531 HB ILE A 231 152.096 106.393 76.571 1.00 0.00 H ATOM 3532 1HG1 ILE A 231 150.159 104.560 78.067 1.00 0.00 H ATOM 3533 2HG1 ILE A 231 149.687 105.700 76.944 1.00 0.00 H ATOM 3534 1HG2 ILE A 231 153.006 104.354 77.391 1.00 0.00 H ATOM 3535 2HG2 ILE A 231 153.672 105.761 78.239 1.00 0.00 H ATOM 3536 3HG2 ILE A 231 152.447 104.761 79.015 1.00 0.00 H ATOM 3537 1HD1 ILE A 231 149.731 103.566 75.923 1.00 0.00 H ATOM 3538 2HD1 ILE A 231 150.917 104.659 75.175 1.00 0.00 H ATOM 3539 3HD1 ILE A 231 151.451 103.437 76.348 1.00 0.00 H ATOM 3540 N GLN A 232 149.112 107.945 77.991 1.00 0.00 N ATOM 3541 CA GLN A 232 148.164 108.876 77.366 1.00 0.00 C ATOM 3542 C GLN A 232 146.954 109.204 78.245 1.00 0.00 C ATOM 3543 O GLN A 232 146.307 108.353 78.862 1.00 0.00 O ATOM 3544 CB GLN A 232 147.677 108.305 76.031 1.00 0.00 C ATOM 3545 CG GLN A 232 148.752 108.226 74.967 1.00 0.00 C ATOM 3546 CD GLN A 232 148.223 107.775 73.653 1.00 0.00 C ATOM 3547 OE1 GLN A 232 147.279 108.360 73.115 1.00 0.00 O ATOM 3548 NE2 GLN A 232 148.814 106.731 73.112 1.00 0.00 N ATOM 3549 H GLN A 232 148.791 107.174 78.580 1.00 0.00 H ATOM 3550 HA GLN A 232 148.680 109.818 77.188 1.00 0.00 H ATOM 3551 1HB GLN A 232 147.283 107.307 76.186 1.00 0.00 H ATOM 3552 2HB GLN A 232 146.866 108.921 75.646 1.00 0.00 H ATOM 3553 1HG GLN A 232 149.192 109.213 74.835 1.00 0.00 H ATOM 3554 2HG GLN A 232 149.504 107.528 75.282 1.00 0.00 H ATOM 3555 1HE2 GLN A 232 148.500 106.381 72.228 1.00 0.00 H ATOM 3556 2HE2 GLN A 232 149.575 106.286 73.584 1.00 0.00 H ATOM 3557 N GLY A 233 146.634 110.514 78.256 1.00 0.00 N ATOM 3558 CA GLY A 233 145.585 111.047 79.136 1.00 0.00 C ATOM 3559 C GLY A 233 146.139 111.078 80.574 1.00 0.00 C ATOM 3560 O GLY A 233 147.298 110.732 80.774 1.00 0.00 O ATOM 3561 H GLY A 233 147.128 111.147 77.643 1.00 0.00 H ATOM 3562 1HA GLY A 233 145.294 112.044 78.805 1.00 0.00 H ATOM 3563 2HA GLY A 233 144.702 110.422 79.068 1.00 0.00 H ATOM 3564 N ASN A 234 145.333 111.467 81.584 1.00 0.00 N ATOM 3565 CA ASN A 234 144.012 112.098 81.565 1.00 0.00 C ATOM 3566 C ASN A 234 143.794 112.671 82.981 1.00 0.00 C ATOM 3567 O ASN A 234 144.760 112.738 83.739 1.00 0.00 O ATOM 3568 CB ASN A 234 142.936 111.126 81.181 1.00 0.00 C ATOM 3569 CG ASN A 234 141.771 111.786 80.490 1.00 0.00 C ATOM 3570 OD1 ASN A 234 141.120 112.664 81.059 1.00 0.00 O ATOM 3571 ND2 ASN A 234 141.501 111.377 79.276 1.00 0.00 N ATOM 3572 H ASN A 234 145.745 111.324 82.496 1.00 0.00 H ATOM 3573 HA ASN A 234 144.005 112.894 80.821 1.00 0.00 H ATOM 3574 1HB ASN A 234 143.342 110.384 80.533 1.00 0.00 H ATOM 3575 2HB ASN A 234 142.571 110.618 82.075 1.00 0.00 H ATOM 3576 1HD2 ASN A 234 140.740 111.780 78.769 1.00 0.00 H ATOM 3577 2HD2 ASN A 234 142.059 110.661 78.856 1.00 0.00 H ATOM 3578 N ASP A 235 142.579 113.083 83.335 1.00 0.00 N ATOM 3579 CA ASP A 235 142.478 113.507 84.749 1.00 0.00 C ATOM 3580 C ASP A 235 142.854 112.359 85.700 1.00 0.00 C ATOM 3581 O ASP A 235 143.653 112.584 86.617 1.00 0.00 O ATOM 3582 CB ASP A 235 141.061 113.995 85.069 1.00 0.00 C ATOM 3583 CG ASP A 235 140.743 115.348 84.440 1.00 0.00 C ATOM 3584 OD1 ASP A 235 141.653 115.999 83.986 1.00 0.00 O ATOM 3585 OD2 ASP A 235 139.592 115.715 84.421 1.00 0.00 O ATOM 3586 H ASP A 235 141.791 113.116 82.707 1.00 0.00 H ATOM 3587 HA ASP A 235 143.190 114.315 84.916 1.00 0.00 H ATOM 3588 1HB ASP A 235 140.335 113.263 84.710 1.00 0.00 H ATOM 3589 2HB ASP A 235 140.940 114.076 86.151 1.00 0.00 H ATOM 3590 N LEU A 236 142.332 111.178 85.436 1.00 0.00 N ATOM 3591 CA LEU A 236 142.591 109.923 86.128 1.00 0.00 C ATOM 3592 C LEU A 236 142.533 110.023 87.658 1.00 0.00 C ATOM 3593 O LEU A 236 143.562 109.904 88.323 1.00 0.00 O ATOM 3594 CB LEU A 236 143.954 109.394 85.724 1.00 0.00 C ATOM 3595 CG LEU A 236 144.107 109.052 84.296 1.00 0.00 C ATOM 3596 CD1 LEU A 236 145.504 108.693 84.026 1.00 0.00 C ATOM 3597 CD2 LEU A 236 143.174 107.913 83.951 1.00 0.00 C ATOM 3598 H LEU A 236 141.637 111.166 84.704 1.00 0.00 H ATOM 3599 HA LEU A 236 141.840 109.200 85.814 1.00 0.00 H ATOM 3600 1HB LEU A 236 144.705 110.144 85.968 1.00 0.00 H ATOM 3601 2HB LEU A 236 144.164 108.495 86.306 1.00 0.00 H ATOM 3602 HG LEU A 236 143.864 109.914 83.689 1.00 0.00 H ATOM 3603 1HD1 LEU A 236 145.614 108.443 82.981 1.00 0.00 H ATOM 3604 2HD1 LEU A 236 146.150 109.539 84.268 1.00 0.00 H ATOM 3605 3HD1 LEU A 236 145.784 107.835 84.636 1.00 0.00 H ATOM 3606 1HD2 LEU A 236 143.283 107.664 82.917 1.00 0.00 H ATOM 3607 2HD2 LEU A 236 143.419 107.043 84.561 1.00 0.00 H ATOM 3608 3HD2 LEU A 236 142.143 108.214 84.145 1.00 0.00 H ATOM 3609 N LYS A 237 141.374 110.338 88.207 1.00 0.00 N ATOM 3610 CA LYS A 237 141.222 110.380 89.659 1.00 0.00 C ATOM 3611 C LYS A 237 141.164 108.941 90.076 1.00 0.00 C ATOM 3612 O LYS A 237 140.217 108.231 89.742 1.00 0.00 O ATOM 3613 CB LYS A 237 139.981 111.131 90.091 1.00 0.00 C ATOM 3614 CG LYS A 237 139.975 112.596 89.701 1.00 0.00 C ATOM 3615 CD LYS A 237 138.696 113.276 90.130 1.00 0.00 C ATOM 3616 CE LYS A 237 138.562 114.655 89.497 1.00 0.00 C ATOM 3617 NZ LYS A 237 137.201 115.224 89.686 1.00 0.00 N ATOM 3618 H LYS A 237 140.577 110.443 87.601 1.00 0.00 H ATOM 3619 HA LYS A 237 142.082 110.879 90.095 1.00 0.00 H ATOM 3620 1HB LYS A 237 139.108 110.666 89.655 1.00 0.00 H ATOM 3621 2HB LYS A 237 139.879 111.072 91.161 1.00 0.00 H ATOM 3622 1HG LYS A 237 140.821 113.102 90.171 1.00 0.00 H ATOM 3623 2HG LYS A 237 140.078 112.684 88.617 1.00 0.00 H ATOM 3624 1HD LYS A 237 137.841 112.665 89.834 1.00 0.00 H ATOM 3625 2HD LYS A 237 138.686 113.383 91.216 1.00 0.00 H ATOM 3626 1HE LYS A 237 139.292 115.330 89.944 1.00 0.00 H ATOM 3627 2HE LYS A 237 138.769 114.584 88.428 1.00 0.00 H ATOM 3628 1HZ LYS A 237 137.154 116.135 89.254 1.00 0.00 H ATOM 3629 2HZ LYS A 237 136.518 114.613 89.260 1.00 0.00 H ATOM 3630 3HZ LYS A 237 137.005 115.310 90.673 1.00 0.00 H ATOM 3631 N ILE A 238 142.199 108.481 90.790 1.00 0.00 N ATOM 3632 CA ILE A 238 142.302 107.093 91.154 1.00 0.00 C ATOM 3633 C ILE A 238 142.392 106.878 92.680 1.00 0.00 C ATOM 3634 O ILE A 238 143.059 107.600 93.422 1.00 0.00 O ATOM 3635 CB ILE A 238 143.537 106.476 90.454 1.00 0.00 C ATOM 3636 CG1 ILE A 238 143.368 106.566 88.944 1.00 0.00 C ATOM 3637 CG2 ILE A 238 143.743 105.048 90.884 1.00 0.00 C ATOM 3638 CD1 ILE A 238 144.549 106.121 88.180 1.00 0.00 C ATOM 3639 H ILE A 238 142.892 109.181 91.036 1.00 0.00 H ATOM 3640 HA ILE A 238 141.401 106.584 90.812 1.00 0.00 H ATOM 3641 HB ILE A 238 144.424 107.051 90.712 1.00 0.00 H ATOM 3642 1HG1 ILE A 238 142.558 105.990 88.659 1.00 0.00 H ATOM 3643 2HG1 ILE A 238 143.153 107.591 88.668 1.00 0.00 H ATOM 3644 1HG2 ILE A 238 144.616 104.638 90.379 1.00 0.00 H ATOM 3645 2HG2 ILE A 238 143.895 105.012 91.935 1.00 0.00 H ATOM 3646 3HG2 ILE A 238 142.891 104.478 90.632 1.00 0.00 H ATOM 3647 1HD1 ILE A 238 144.348 106.216 87.111 1.00 0.00 H ATOM 3648 2HD1 ILE A 238 145.369 106.712 88.434 1.00 0.00 H ATOM 3649 3HD1 ILE A 238 144.763 105.084 88.416 1.00 0.00 H ATOM 3650 N ASP A 239 141.619 105.918 93.148 1.00 0.00 N ATOM 3651 CA ASP A 239 141.684 105.565 94.576 1.00 0.00 C ATOM 3652 C ASP A 239 142.884 104.667 94.871 1.00 0.00 C ATOM 3653 O ASP A 239 143.280 103.880 94.035 1.00 0.00 O ATOM 3654 CB ASP A 239 140.401 104.862 95.017 1.00 0.00 C ATOM 3655 CG ASP A 239 139.181 105.823 95.082 1.00 0.00 C ATOM 3656 OD1 ASP A 239 139.385 107.011 95.053 1.00 0.00 O ATOM 3657 OD2 ASP A 239 138.065 105.346 95.159 1.00 0.00 O ATOM 3658 H ASP A 239 141.051 105.329 92.544 1.00 0.00 H ATOM 3659 HA ASP A 239 141.784 106.483 95.156 1.00 0.00 H ATOM 3660 1HB ASP A 239 140.179 104.065 94.332 1.00 0.00 H ATOM 3661 2HB ASP A 239 140.551 104.415 96.002 1.00 0.00 H ATOM 3662 N GLU A 240 143.450 104.783 96.086 1.00 0.00 N ATOM 3663 CA GLU A 240 144.518 103.901 96.581 1.00 0.00 C ATOM 3664 C GLU A 240 144.136 103.326 97.939 1.00 0.00 C ATOM 3665 O GLU A 240 144.917 102.864 98.761 1.00 0.00 O ATOM 3666 CB GLU A 240 145.845 104.646 96.695 1.00 0.00 C ATOM 3667 CG GLU A 240 146.386 105.153 95.392 1.00 0.00 C ATOM 3668 CD GLU A 240 147.785 105.707 95.515 1.00 0.00 C ATOM 3669 OE1 GLU A 240 148.279 105.782 96.616 1.00 0.00 O ATOM 3670 OE2 GLU A 240 148.356 106.053 94.511 1.00 0.00 O ATOM 3671 H GLU A 240 143.079 105.487 96.708 1.00 0.00 H ATOM 3672 HA GLU A 240 144.658 103.091 95.873 1.00 0.00 H ATOM 3673 1HB GLU A 240 145.726 105.499 97.362 1.00 0.00 H ATOM 3674 2HB GLU A 240 146.594 103.987 97.134 1.00 0.00 H ATOM 3675 1HG GLU A 240 146.393 104.336 94.669 1.00 0.00 H ATOM 3676 2HG GLU A 240 145.723 105.933 95.013 1.00 0.00 H ATOM 3677 N SER A 241 142.838 103.287 98.112 1.00 0.00 N ATOM 3678 CA SER A 241 142.245 102.785 99.358 1.00 0.00 C ATOM 3679 C SER A 241 142.581 101.310 99.624 1.00 0.00 C ATOM 3680 O SER A 241 142.518 100.875 100.772 1.00 0.00 O ATOM 3681 CB SER A 241 140.743 102.962 99.312 1.00 0.00 C ATOM 3682 OG SER A 241 140.174 102.155 98.323 1.00 0.00 O ATOM 3683 H SER A 241 142.228 103.636 97.387 1.00 0.00 H ATOM 3684 HA SER A 241 142.654 103.361 100.191 1.00 0.00 H ATOM 3685 1HB SER A 241 140.319 102.708 100.282 1.00 0.00 H ATOM 3686 2HB SER A 241 140.505 104.008 99.114 1.00 0.00 H ATOM 3687 HG SER A 241 140.558 102.444 97.492 1.00 0.00 H ATOM 3688 N SER A 242 142.924 100.545 98.605 1.00 0.00 N ATOM 3689 CA SER A 242 143.350 99.176 98.903 1.00 0.00 C ATOM 3690 C SER A 242 144.832 99.098 99.316 1.00 0.00 C ATOM 3691 O SER A 242 145.294 98.031 99.720 1.00 0.00 O ATOM 3692 CB SER A 242 143.116 98.284 97.694 1.00 0.00 C ATOM 3693 OG SER A 242 143.988 98.617 96.644 1.00 0.00 O ATOM 3694 H SER A 242 142.893 100.873 97.650 1.00 0.00 H ATOM 3695 HA SER A 242 142.758 98.806 99.740 1.00 0.00 H ATOM 3696 1HB SER A 242 143.264 97.243 97.975 1.00 0.00 H ATOM 3697 2HB SER A 242 142.084 98.388 97.359 1.00 0.00 H ATOM 3698 HG SER A 242 144.876 98.496 96.990 1.00 0.00 H ATOM 3699 N LEU A 243 145.575 100.200 99.193 1.00 0.00 N ATOM 3700 CA LEU A 243 147.000 100.140 99.554 1.00 0.00 C ATOM 3701 C LEU A 243 147.343 101.025 100.788 1.00 0.00 C ATOM 3702 O LEU A 243 148.331 100.763 101.477 1.00 0.00 O ATOM 3703 CB LEU A 243 147.843 100.576 98.350 1.00 0.00 C ATOM 3704 CG LEU A 243 147.659 99.726 97.059 1.00 0.00 C ATOM 3705 CD1 LEU A 243 148.449 100.358 95.917 1.00 0.00 C ATOM 3706 CD2 LEU A 243 148.123 98.293 97.321 1.00 0.00 C ATOM 3707 H LEU A 243 145.175 101.063 98.856 1.00 0.00 H ATOM 3708 HA LEU A 243 147.241 99.111 99.815 1.00 0.00 H ATOM 3709 1HB LEU A 243 147.593 101.610 98.107 1.00 0.00 H ATOM 3710 2HB LEU A 243 148.895 100.534 98.630 1.00 0.00 H ATOM 3711 HG LEU A 243 146.608 99.720 96.773 1.00 0.00 H ATOM 3712 1HD1 LEU A 243 148.320 99.761 95.012 1.00 0.00 H ATOM 3713 2HD1 LEU A 243 148.086 101.370 95.739 1.00 0.00 H ATOM 3714 3HD1 LEU A 243 149.497 100.392 96.180 1.00 0.00 H ATOM 3715 1HD2 LEU A 243 147.994 97.696 96.415 1.00 0.00 H ATOM 3716 2HD2 LEU A 243 149.177 98.297 97.607 1.00 0.00 H ATOM 3717 3HD2 LEU A 243 147.531 97.861 98.129 1.00 0.00 H ATOM 3718 N THR A 244 146.536 102.059 101.023 1.00 0.00 N ATOM 3719 CA THR A 244 146.802 103.006 102.129 1.00 0.00 C ATOM 3720 C THR A 244 145.496 103.440 102.779 1.00 0.00 C ATOM 3721 O THR A 244 144.456 103.433 102.122 1.00 0.00 O ATOM 3722 CB THR A 244 147.567 104.250 101.663 1.00 0.00 C ATOM 3723 OG1 THR A 244 147.801 105.115 102.793 1.00 0.00 O ATOM 3724 CG2 THR A 244 146.776 104.992 100.614 1.00 0.00 C ATOM 3725 H THR A 244 145.705 102.206 100.476 1.00 0.00 H ATOM 3726 HA THR A 244 147.417 102.511 102.880 1.00 0.00 H ATOM 3727 HB THR A 244 148.526 103.950 101.243 1.00 0.00 H ATOM 3728 HG1 THR A 244 148.272 105.899 102.504 1.00 0.00 H ATOM 3729 1HG2 THR A 244 147.331 105.871 100.293 1.00 0.00 H ATOM 3730 2HG2 THR A 244 146.609 104.356 99.784 1.00 0.00 H ATOM 3731 3HG2 THR A 244 145.826 105.300 101.027 1.00 0.00 H ATOM 3732 N GLY A 245 145.549 103.823 104.077 1.00 0.00 N ATOM 3733 CA GLY A 245 144.357 104.313 104.777 1.00 0.00 C ATOM 3734 C GLY A 245 144.001 105.704 104.272 1.00 0.00 C ATOM 3735 O GLY A 245 142.880 106.185 104.426 1.00 0.00 O ATOM 3736 H GLY A 245 146.430 103.776 104.570 1.00 0.00 H ATOM 3737 1HA GLY A 245 143.528 103.623 104.612 1.00 0.00 H ATOM 3738 2HA GLY A 245 144.547 104.335 105.849 1.00 0.00 H ATOM 3739 N GLU A 246 144.957 106.296 103.556 1.00 0.00 N ATOM 3740 CA GLU A 246 144.828 107.636 102.987 1.00 0.00 C ATOM 3741 C GLU A 246 143.986 107.795 101.755 1.00 0.00 C ATOM 3742 O GLU A 246 144.506 108.223 100.726 1.00 0.00 O ATOM 3743 CB GLU A 246 146.227 108.171 102.680 1.00 0.00 C ATOM 3744 CG GLU A 246 147.110 108.353 103.900 1.00 0.00 C ATOM 3745 CD GLU A 246 148.473 108.893 103.560 1.00 0.00 C ATOM 3746 OE1 GLU A 246 148.774 109.001 102.395 1.00 0.00 O ATOM 3747 OE2 GLU A 246 149.213 109.194 104.466 1.00 0.00 O ATOM 3748 H GLU A 246 145.862 105.836 103.474 1.00 0.00 H ATOM 3749 HA GLU A 246 144.330 108.256 103.732 1.00 0.00 H ATOM 3750 1HB GLU A 246 146.732 107.494 102.004 1.00 0.00 H ATOM 3751 2HB GLU A 246 146.146 109.135 102.178 1.00 0.00 H ATOM 3752 1HG GLU A 246 146.621 109.041 104.589 1.00 0.00 H ATOM 3753 2HG GLU A 246 147.218 107.393 104.404 1.00 0.00 H ATOM 3754 N SER A 247 142.662 107.700 101.897 1.00 0.00 N ATOM 3755 CA SER A 247 141.754 107.701 100.767 1.00 0.00 C ATOM 3756 C SER A 247 141.446 109.057 100.137 1.00 0.00 C ATOM 3757 O SER A 247 140.316 109.539 100.131 1.00 0.00 O ATOM 3758 CB SER A 247 140.448 107.064 101.195 1.00 0.00 C ATOM 3759 OG SER A 247 139.556 106.975 100.118 1.00 0.00 O ATOM 3760 H SER A 247 142.428 107.261 102.776 1.00 0.00 H ATOM 3761 HA SER A 247 142.222 107.116 99.974 1.00 0.00 H ATOM 3762 1HB SER A 247 140.643 106.066 101.596 1.00 0.00 H ATOM 3763 2HB SER A 247 140.005 107.650 101.986 1.00 0.00 H ATOM 3764 HG SER A 247 139.410 107.876 99.820 1.00 0.00 H ATOM 3765 N ASP A 248 142.453 109.579 99.468 1.00 0.00 N ATOM 3766 CA ASP A 248 142.523 110.867 98.806 1.00 0.00 C ATOM 3767 C ASP A 248 142.678 110.704 97.332 1.00 0.00 C ATOM 3768 O ASP A 248 143.711 110.237 96.865 1.00 0.00 O ATOM 3769 CB ASP A 248 143.693 111.685 99.370 1.00 0.00 C ATOM 3770 CG ASP A 248 143.715 113.139 98.878 1.00 0.00 C ATOM 3771 OD1 ASP A 248 142.861 113.500 98.111 1.00 0.00 O ATOM 3772 OD2 ASP A 248 144.591 113.866 99.281 1.00 0.00 O ATOM 3773 H ASP A 248 143.316 109.102 99.672 1.00 0.00 H ATOM 3774 HA ASP A 248 141.592 111.403 98.990 1.00 0.00 H ATOM 3775 1HB ASP A 248 143.640 111.691 100.460 1.00 0.00 H ATOM 3776 2HB ASP A 248 144.635 111.212 99.090 1.00 0.00 H ATOM 3777 N HIS A 249 141.654 111.072 96.585 1.00 0.00 N ATOM 3778 CA HIS A 249 141.669 110.780 95.179 1.00 0.00 C ATOM 3779 C HIS A 249 142.920 111.340 94.520 1.00 0.00 C ATOM 3780 O HIS A 249 143.158 112.548 94.548 1.00 0.00 O ATOM 3781 CB HIS A 249 140.422 111.345 94.504 1.00 0.00 C ATOM 3782 CG HIS A 249 139.155 110.748 94.994 1.00 0.00 C ATOM 3783 ND1 HIS A 249 138.488 111.223 96.111 1.00 0.00 N ATOM 3784 CD2 HIS A 249 138.425 109.719 94.534 1.00 0.00 C ATOM 3785 CE1 HIS A 249 137.403 110.506 96.307 1.00 0.00 C ATOM 3786 NE2 HIS A 249 137.337 109.586 95.369 1.00 0.00 N ATOM 3787 H HIS A 249 140.855 111.534 96.994 1.00 0.00 H ATOM 3788 HA HIS A 249 141.681 109.700 95.030 1.00 0.00 H ATOM 3789 1HB HIS A 249 140.376 112.422 94.667 1.00 0.00 H ATOM 3790 2HB HIS A 249 140.482 111.182 93.440 1.00 0.00 H ATOM 3791 HD2 HIS A 249 138.651 109.103 93.664 1.00 0.00 H ATOM 3792 HE1 HIS A 249 136.682 110.649 97.110 1.00 0.00 H ATOM 3793 HE2 HIS A 249 136.614 108.897 95.272 1.00 0.00 H ATOM 3794 N VAL A 250 143.684 110.471 93.878 1.00 0.00 N ATOM 3795 CA VAL A 250 144.960 110.844 93.297 1.00 0.00 C ATOM 3796 C VAL A 250 144.853 111.227 91.859 1.00 0.00 C ATOM 3797 O VAL A 250 144.332 110.470 91.040 1.00 0.00 O ATOM 3798 CB VAL A 250 145.948 109.673 93.438 1.00 0.00 C ATOM 3799 CG1 VAL A 250 147.285 110.032 92.807 1.00 0.00 C ATOM 3800 CG2 VAL A 250 146.115 109.324 94.894 1.00 0.00 C ATOM 3801 H VAL A 250 143.430 109.495 93.881 1.00 0.00 H ATOM 3802 HA VAL A 250 145.347 111.703 93.844 1.00 0.00 H ATOM 3803 HB VAL A 250 145.558 108.807 92.897 1.00 0.00 H ATOM 3804 1HG1 VAL A 250 147.975 109.194 92.914 1.00 0.00 H ATOM 3805 2HG1 VAL A 250 147.143 110.247 91.756 1.00 0.00 H ATOM 3806 3HG1 VAL A 250 147.700 110.907 93.305 1.00 0.00 H ATOM 3807 1HG2 VAL A 250 146.805 108.508 94.989 1.00 0.00 H ATOM 3808 2HG2 VAL A 250 146.500 110.188 95.433 1.00 0.00 H ATOM 3809 3HG2 VAL A 250 145.162 109.039 95.307 1.00 0.00 H ATOM 3810 N LYS A 251 145.341 112.411 91.527 1.00 0.00 N ATOM 3811 CA LYS A 251 145.304 112.812 90.148 1.00 0.00 C ATOM 3812 C LYS A 251 146.587 112.377 89.468 1.00 0.00 C ATOM 3813 O LYS A 251 147.641 112.439 90.101 1.00 0.00 O ATOM 3814 CB LYS A 251 145.112 114.319 90.022 1.00 0.00 C ATOM 3815 CG LYS A 251 143.777 114.820 90.554 1.00 0.00 C ATOM 3816 CD LYS A 251 143.650 116.324 90.400 1.00 0.00 C ATOM 3817 CE LYS A 251 142.334 116.829 90.970 1.00 0.00 C ATOM 3818 NZ LYS A 251 142.218 118.307 90.866 1.00 0.00 N ATOM 3819 H LYS A 251 145.757 113.020 92.217 1.00 0.00 H ATOM 3820 HA LYS A 251 144.456 112.324 89.663 1.00 0.00 H ATOM 3821 1HB LYS A 251 145.907 114.833 90.563 1.00 0.00 H ATOM 3822 2HB LYS A 251 145.190 114.609 88.972 1.00 0.00 H ATOM 3823 1HG LYS A 251 142.963 114.337 90.007 1.00 0.00 H ATOM 3824 2HG LYS A 251 143.687 114.562 91.609 1.00 0.00 H ATOM 3825 1HD LYS A 251 144.473 116.815 90.921 1.00 0.00 H ATOM 3826 2HD LYS A 251 143.703 116.588 89.344 1.00 0.00 H ATOM 3827 1HE LYS A 251 141.508 116.368 90.426 1.00 0.00 H ATOM 3828 2HE LYS A 251 142.263 116.540 92.018 1.00 0.00 H ATOM 3829 1HZ LYS A 251 141.332 118.603 91.254 1.00 0.00 H ATOM 3830 2HZ LYS A 251 142.972 118.741 91.379 1.00 0.00 H ATOM 3831 3HZ LYS A 251 142.267 118.582 89.896 1.00 0.00 H ATOM 3832 N LYS A 252 146.523 111.921 88.228 1.00 0.00 N ATOM 3833 CA LYS A 252 147.829 111.517 87.688 1.00 0.00 C ATOM 3834 C LYS A 252 148.054 112.043 86.304 1.00 0.00 C ATOM 3835 O LYS A 252 147.146 112.013 85.474 1.00 0.00 O ATOM 3836 CB LYS A 252 147.965 110.001 87.689 1.00 0.00 C ATOM 3837 CG LYS A 252 147.974 109.369 89.059 1.00 0.00 C ATOM 3838 CD LYS A 252 148.139 107.900 88.965 1.00 0.00 C ATOM 3839 CE LYS A 252 147.955 107.223 90.331 1.00 0.00 C ATOM 3840 NZ LYS A 252 149.195 107.192 91.099 1.00 0.00 N ATOM 3841 H LYS A 252 145.692 111.951 87.635 1.00 0.00 H ATOM 3842 HA LYS A 252 148.615 111.934 88.316 1.00 0.00 H ATOM 3843 1HB LYS A 252 147.140 109.562 87.127 1.00 0.00 H ATOM 3844 2HB LYS A 252 148.891 109.717 87.185 1.00 0.00 H ATOM 3845 1HG LYS A 252 148.794 109.784 89.645 1.00 0.00 H ATOM 3846 2HG LYS A 252 147.037 109.592 89.569 1.00 0.00 H ATOM 3847 1HD LYS A 252 147.424 107.508 88.288 1.00 0.00 H ATOM 3848 2HD LYS A 252 149.124 107.672 88.594 1.00 0.00 H ATOM 3849 1HE LYS A 252 147.202 107.759 90.903 1.00 0.00 H ATOM 3850 2HE LYS A 252 147.609 106.200 90.185 1.00 0.00 H ATOM 3851 1HZ LYS A 252 149.030 106.740 91.987 1.00 0.00 H ATOM 3852 2HZ LYS A 252 149.899 106.679 90.586 1.00 0.00 H ATOM 3853 3HZ LYS A 252 149.516 108.137 91.258 1.00 0.00 H ATOM 3854 N SER A 253 149.245 112.594 86.083 1.00 0.00 N ATOM 3855 CA SER A 253 149.629 113.210 84.844 1.00 0.00 C ATOM 3856 C SER A 253 150.899 112.588 84.273 1.00 0.00 C ATOM 3857 O SER A 253 151.928 112.418 84.915 1.00 0.00 O ATOM 3858 CB SER A 253 149.839 114.700 85.043 1.00 0.00 C ATOM 3859 OG SER A 253 148.645 115.332 85.417 1.00 0.00 O ATOM 3860 H SER A 253 149.965 112.537 86.791 1.00 0.00 H ATOM 3861 HA SER A 253 148.826 113.056 84.122 1.00 0.00 H ATOM 3862 1HB SER A 253 150.596 114.862 85.814 1.00 0.00 H ATOM 3863 2HB SER A 253 150.213 115.141 84.120 1.00 0.00 H ATOM 3864 HG SER A 253 148.355 114.897 86.223 1.00 0.00 H ATOM 3865 N LEU A 254 151.064 112.901 83.010 1.00 0.00 N ATOM 3866 CA LEU A 254 152.321 112.427 82.417 1.00 0.00 C ATOM 3867 C LEU A 254 153.581 113.122 83.014 1.00 0.00 C ATOM 3868 O LEU A 254 154.666 112.540 83.036 1.00 0.00 O ATOM 3869 CB LEU A 254 152.280 112.651 80.909 1.00 0.00 C ATOM 3870 CG LEU A 254 151.275 111.863 80.177 1.00 0.00 C ATOM 3871 CD1 LEU A 254 151.277 112.272 78.721 1.00 0.00 C ATOM 3872 CD2 LEU A 254 151.565 110.473 80.321 1.00 0.00 C ATOM 3873 H LEU A 254 150.341 113.286 82.417 1.00 0.00 H ATOM 3874 HA LEU A 254 152.418 111.364 82.636 1.00 0.00 H ATOM 3875 1HB LEU A 254 152.079 113.704 80.719 1.00 0.00 H ATOM 3876 2HB LEU A 254 153.259 112.408 80.495 1.00 0.00 H ATOM 3877 HG LEU A 254 150.282 112.072 80.581 1.00 0.00 H ATOM 3878 1HD1 LEU A 254 150.537 111.692 78.181 1.00 0.00 H ATOM 3879 2HD1 LEU A 254 151.035 113.332 78.641 1.00 0.00 H ATOM 3880 3HD1 LEU A 254 152.262 112.091 78.293 1.00 0.00 H ATOM 3881 1HD2 LEU A 254 150.833 109.900 79.789 1.00 0.00 H ATOM 3882 2HD2 LEU A 254 152.549 110.265 79.919 1.00 0.00 H ATOM 3883 3HD2 LEU A 254 151.540 110.205 81.378 1.00 0.00 H ATOM 3884 N ASP A 255 153.407 114.362 83.496 1.00 0.00 N ATOM 3885 CA ASP A 255 154.458 115.167 84.142 1.00 0.00 C ATOM 3886 C ASP A 255 154.465 115.059 85.683 1.00 0.00 C ATOM 3887 O ASP A 255 155.277 115.717 86.336 1.00 0.00 O ATOM 3888 CB ASP A 255 154.306 116.640 83.755 1.00 0.00 C ATOM 3889 CG ASP A 255 154.537 116.897 82.268 1.00 0.00 C ATOM 3890 OD1 ASP A 255 155.429 116.301 81.713 1.00 0.00 O ATOM 3891 OD2 ASP A 255 153.818 117.687 81.704 1.00 0.00 O ATOM 3892 H ASP A 255 152.484 114.764 83.414 1.00 0.00 H ATOM 3893 HA ASP A 255 155.425 114.807 83.791 1.00 0.00 H ATOM 3894 1HB ASP A 255 153.303 116.982 84.017 1.00 0.00 H ATOM 3895 2HB ASP A 255 155.016 117.240 84.325 1.00 0.00 H ATOM 3896 N LYS A 256 153.524 114.306 86.256 1.00 0.00 N ATOM 3897 CA LYS A 256 153.437 114.205 87.718 1.00 0.00 C ATOM 3898 C LYS A 256 152.733 112.922 88.157 1.00 0.00 C ATOM 3899 O LYS A 256 151.649 112.563 87.702 1.00 0.00 O ATOM 3900 CB LYS A 256 152.710 115.432 88.289 1.00 0.00 C ATOM 3901 CG LYS A 256 152.638 115.473 89.808 1.00 0.00 C ATOM 3902 CD LYS A 256 151.959 116.767 90.300 1.00 0.00 C ATOM 3903 CE LYS A 256 151.888 116.815 91.810 1.00 0.00 C ATOM 3904 NZ LYS A 256 151.205 118.047 92.296 1.00 0.00 N ATOM 3905 H LYS A 256 152.915 113.744 85.684 1.00 0.00 H ATOM 3906 HA LYS A 256 154.449 114.154 88.123 1.00 0.00 H ATOM 3907 1HB LYS A 256 153.210 116.338 87.956 1.00 0.00 H ATOM 3908 2HB LYS A 256 151.690 115.462 87.905 1.00 0.00 H ATOM 3909 1HG LYS A 256 152.069 114.612 90.168 1.00 0.00 H ATOM 3910 2HG LYS A 256 153.641 115.421 90.217 1.00 0.00 H ATOM 3911 1HD LYS A 256 152.520 117.632 89.943 1.00 0.00 H ATOM 3912 2HD LYS A 256 150.947 116.822 89.897 1.00 0.00 H ATOM 3913 1HE LYS A 256 151.345 115.944 92.174 1.00 0.00 H ATOM 3914 2HE LYS A 256 152.892 116.787 92.218 1.00 0.00 H ATOM 3915 1HZ LYS A 256 151.179 118.042 93.305 1.00 0.00 H ATOM 3916 2HZ LYS A 256 151.711 118.861 91.977 1.00 0.00 H ATOM 3917 3HZ LYS A 256 150.263 118.075 91.936 1.00 0.00 H ATOM 3918 N ASP A 257 153.513 112.076 88.856 1.00 0.00 N ATOM 3919 CA ASP A 257 153.024 110.741 89.227 1.00 0.00 C ATOM 3920 C ASP A 257 152.446 109.824 88.119 1.00 0.00 C ATOM 3921 O ASP A 257 151.290 109.414 88.232 1.00 0.00 O ATOM 3922 CB ASP A 257 151.958 110.918 90.318 1.00 0.00 C ATOM 3923 CG ASP A 257 151.640 109.647 91.032 1.00 0.00 C ATOM 3924 OD1 ASP A 257 152.468 108.765 91.032 1.00 0.00 O ATOM 3925 OD2 ASP A 257 150.577 109.550 91.578 1.00 0.00 O ATOM 3926 H ASP A 257 154.431 112.359 89.172 1.00 0.00 H ATOM 3927 HA ASP A 257 153.872 110.177 89.617 1.00 0.00 H ATOM 3928 1HB ASP A 257 152.294 111.637 91.034 1.00 0.00 H ATOM 3929 2HB ASP A 257 151.045 111.303 89.875 1.00 0.00 H ATOM 3930 N PRO A 258 153.207 109.467 87.034 1.00 0.00 N ATOM 3931 CA PRO A 258 152.852 108.573 85.920 1.00 0.00 C ATOM 3932 C PRO A 258 152.532 107.140 86.415 1.00 0.00 C ATOM 3933 O PRO A 258 151.970 106.327 85.695 1.00 0.00 O ATOM 3934 CB PRO A 258 154.112 108.585 85.026 1.00 0.00 C ATOM 3935 CG PRO A 258 154.810 109.833 85.368 1.00 0.00 C ATOM 3936 CD PRO A 258 154.595 110.005 86.826 1.00 0.00 C ATOM 3937 HA PRO A 258 151.995 108.995 85.373 1.00 0.00 H ATOM 3938 1HB PRO A 258 154.725 107.691 85.227 1.00 0.00 H ATOM 3939 2HB PRO A 258 153.820 108.543 83.963 1.00 0.00 H ATOM 3940 1HG PRO A 258 155.876 109.755 85.109 1.00 0.00 H ATOM 3941 2HG PRO A 258 154.402 110.670 84.782 1.00 0.00 H ATOM 3942 1HD PRO A 258 155.343 109.422 87.379 1.00 0.00 H ATOM 3943 2HD PRO A 258 154.665 110.995 87.056 1.00 0.00 H ATOM 3944 N LEU A 259 152.926 106.809 87.668 1.00 0.00 N ATOM 3945 CA LEU A 259 152.678 105.410 88.060 1.00 0.00 C ATOM 3946 C LEU A 259 151.333 105.097 88.677 1.00 0.00 C ATOM 3947 O LEU A 259 150.887 105.728 89.634 1.00 0.00 O ATOM 3948 CB LEU A 259 153.771 104.986 89.039 1.00 0.00 C ATOM 3949 CG LEU A 259 155.198 104.983 88.479 1.00 0.00 C ATOM 3950 CD1 LEU A 259 156.176 104.701 89.594 1.00 0.00 C ATOM 3951 CD2 LEU A 259 155.306 103.955 87.395 1.00 0.00 C ATOM 3952 H LEU A 259 153.338 107.466 88.314 1.00 0.00 H ATOM 3953 HA LEU A 259 152.716 104.810 87.171 1.00 0.00 H ATOM 3954 1HB LEU A 259 153.751 105.659 89.894 1.00 0.00 H ATOM 3955 2HB LEU A 259 153.549 103.977 89.391 1.00 0.00 H ATOM 3956 HG LEU A 259 155.432 105.968 88.071 1.00 0.00 H ATOM 3957 1HD1 LEU A 259 157.188 104.699 89.198 1.00 0.00 H ATOM 3958 2HD1 LEU A 259 156.088 105.473 90.359 1.00 0.00 H ATOM 3959 3HD1 LEU A 259 155.967 103.776 90.012 1.00 0.00 H ATOM 3960 1HD2 LEU A 259 156.318 103.953 86.997 1.00 0.00 H ATOM 3961 2HD2 LEU A 259 155.075 102.976 87.800 1.00 0.00 H ATOM 3962 3HD2 LEU A 259 154.603 104.192 86.598 1.00 0.00 H ATOM 3963 N LEU A 260 150.689 104.095 88.060 1.00 0.00 N ATOM 3964 CA LEU A 260 149.397 103.522 88.403 1.00 0.00 C ATOM 3965 C LEU A 260 149.506 102.148 89.081 1.00 0.00 C ATOM 3966 O LEU A 260 150.262 101.283 88.645 1.00 0.00 O ATOM 3967 CB LEU A 260 148.535 103.419 87.115 1.00 0.00 C ATOM 3968 CG LEU A 260 147.759 104.722 86.706 1.00 0.00 C ATOM 3969 CD1 LEU A 260 148.742 105.750 86.105 1.00 0.00 C ATOM 3970 CD2 LEU A 260 146.655 104.372 85.702 1.00 0.00 C ATOM 3971 H LEU A 260 151.149 103.750 87.228 1.00 0.00 H ATOM 3972 HA LEU A 260 148.916 104.185 89.121 1.00 0.00 H ATOM 3973 1HB LEU A 260 149.176 103.151 86.299 1.00 0.00 H ATOM 3974 2HB LEU A 260 147.812 102.642 87.246 1.00 0.00 H ATOM 3975 HG LEU A 260 147.315 105.171 87.584 1.00 0.00 H ATOM 3976 1HD1 LEU A 260 148.198 106.653 85.823 1.00 0.00 H ATOM 3977 2HD1 LEU A 260 149.489 105.998 86.828 1.00 0.00 H ATOM 3978 3HD1 LEU A 260 149.221 105.325 85.220 1.00 0.00 H ATOM 3979 1HD2 LEU A 260 146.117 105.278 85.420 1.00 0.00 H ATOM 3980 2HD2 LEU A 260 147.096 103.926 84.820 1.00 0.00 H ATOM 3981 3HD2 LEU A 260 145.961 103.665 86.156 1.00 0.00 H ATOM 3982 N LEU A 261 148.785 101.973 90.189 1.00 0.00 N ATOM 3983 CA LEU A 261 149.011 100.794 91.047 1.00 0.00 C ATOM 3984 C LEU A 261 147.931 99.727 91.044 1.00 0.00 C ATOM 3985 O LEU A 261 146.746 99.996 91.247 1.00 0.00 O ATOM 3986 CB LEU A 261 149.215 101.269 92.477 1.00 0.00 C ATOM 3987 CG LEU A 261 150.304 102.300 92.667 1.00 0.00 C ATOM 3988 CD1 LEU A 261 150.335 102.742 94.122 1.00 0.00 C ATOM 3989 CD2 LEU A 261 151.629 101.707 92.248 1.00 0.00 C ATOM 3990 H LEU A 261 148.080 102.650 90.446 1.00 0.00 H ATOM 3991 HA LEU A 261 149.910 100.293 90.691 1.00 0.00 H ATOM 3992 1HB LEU A 261 148.280 101.700 92.837 1.00 0.00 H ATOM 3993 2HB LEU A 261 149.456 100.408 93.098 1.00 0.00 H ATOM 3994 HG LEU A 261 150.089 103.178 92.055 1.00 0.00 H ATOM 3995 1HD1 LEU A 261 151.121 103.484 94.260 1.00 0.00 H ATOM 3996 2HD1 LEU A 261 149.373 103.179 94.391 1.00 0.00 H ATOM 3997 3HD1 LEU A 261 150.533 101.890 94.753 1.00 0.00 H ATOM 3998 1HD2 LEU A 261 152.415 102.446 92.382 1.00 0.00 H ATOM 3999 2HD2 LEU A 261 151.843 100.836 92.856 1.00 0.00 H ATOM 4000 3HD2 LEU A 261 151.580 101.414 91.198 1.00 0.00 H ATOM 4001 N SER A 262 148.412 98.477 90.927 1.00 0.00 N ATOM 4002 CA SER A 262 147.610 97.267 90.826 1.00 0.00 C ATOM 4003 C SER A 262 146.701 97.072 92.019 1.00 0.00 C ATOM 4004 O SER A 262 147.042 97.348 93.169 1.00 0.00 O ATOM 4005 CB SER A 262 148.501 96.054 90.687 1.00 0.00 C ATOM 4006 OG SER A 262 147.743 94.874 90.665 1.00 0.00 O ATOM 4007 H SER A 262 149.418 98.368 90.841 1.00 0.00 H ATOM 4008 HA SER A 262 146.993 97.346 89.948 1.00 0.00 H ATOM 4009 1HB SER A 262 149.081 96.133 89.774 1.00 0.00 H ATOM 4010 2HB SER A 262 149.204 96.022 91.519 1.00 0.00 H ATOM 4011 HG SER A 262 147.138 94.962 89.924 1.00 0.00 H ATOM 4012 N GLY A 263 145.488 96.651 91.694 1.00 0.00 N ATOM 4013 CA GLY A 263 144.491 96.251 92.671 1.00 0.00 C ATOM 4014 C GLY A 263 143.651 97.449 93.002 1.00 0.00 C ATOM 4015 O GLY A 263 142.549 97.291 93.530 1.00 0.00 O ATOM 4016 H GLY A 263 145.340 96.509 90.702 1.00 0.00 H ATOM 4017 1HA GLY A 263 143.879 95.444 92.267 1.00 0.00 H ATOM 4018 2HA GLY A 263 144.981 95.859 93.562 1.00 0.00 H ATOM 4019 N THR A 264 144.111 98.629 92.615 1.00 0.00 N ATOM 4020 CA THR A 264 143.259 99.730 92.971 1.00 0.00 C ATOM 4021 C THR A 264 142.275 99.875 91.813 1.00 0.00 C ATOM 4022 O THR A 264 142.425 99.177 90.808 1.00 0.00 O ATOM 4023 CB THR A 264 144.042 100.993 93.200 1.00 0.00 C ATOM 4024 OG1 THR A 264 144.623 101.419 91.978 1.00 0.00 O ATOM 4025 CG2 THR A 264 145.152 100.758 94.236 1.00 0.00 C ATOM 4026 H THR A 264 145.016 98.827 92.199 1.00 0.00 H ATOM 4027 HA THR A 264 142.762 99.518 93.919 1.00 0.00 H ATOM 4028 HB THR A 264 143.407 101.731 93.542 1.00 0.00 H ATOM 4029 HG1 THR A 264 145.243 100.752 91.669 1.00 0.00 H ATOM 4030 1HG2 THR A 264 145.705 101.678 94.388 1.00 0.00 H ATOM 4031 2HG2 THR A 264 144.707 100.442 95.179 1.00 0.00 H ATOM 4032 3HG2 THR A 264 145.829 99.983 93.874 1.00 0.00 H ATOM 4033 N HIS A 265 141.284 100.742 91.979 1.00 0.00 N ATOM 4034 CA HIS A 265 140.234 101.109 91.039 1.00 0.00 C ATOM 4035 C HIS A 265 140.262 102.608 90.732 1.00 0.00 C ATOM 4036 O HIS A 265 140.805 103.360 91.541 1.00 0.00 O ATOM 4037 CB HIS A 265 138.857 100.736 91.590 1.00 0.00 C ATOM 4038 CG HIS A 265 138.520 101.455 92.806 1.00 0.00 C ATOM 4039 ND1 HIS A 265 138.762 100.927 94.053 1.00 0.00 N ATOM 4040 CD2 HIS A 265 137.958 102.666 93.017 1.00 0.00 C ATOM 4041 CE1 HIS A 265 138.366 101.774 94.970 1.00 0.00 C ATOM 4042 NE2 HIS A 265 137.876 102.836 94.371 1.00 0.00 N ATOM 4043 H HIS A 265 141.297 101.205 92.877 1.00 0.00 H ATOM 4044 HA HIS A 265 140.372 100.570 90.105 1.00 0.00 H ATOM 4045 1HB HIS A 265 138.106 100.946 90.844 1.00 0.00 H ATOM 4046 2HB HIS A 265 138.822 99.680 91.796 1.00 0.00 H ATOM 4047 HD2 HIS A 265 137.631 103.375 92.253 1.00 0.00 H ATOM 4048 HE1 HIS A 265 138.432 101.628 96.035 1.00 0.00 H ATOM 4049 HE2 HIS A 265 137.501 103.639 94.830 1.00 0.00 H ATOM 4050 N VAL A 266 139.722 102.995 89.572 1.00 0.00 N ATOM 4051 CA VAL A 266 139.709 104.361 89.021 1.00 0.00 C ATOM 4052 C VAL A 266 138.356 105.045 89.268 1.00 0.00 C ATOM 4053 O VAL A 266 137.297 104.657 88.770 1.00 0.00 O ATOM 4054 CB VAL A 266 139.999 104.326 87.505 1.00 0.00 C ATOM 4055 CG1 VAL A 266 140.001 105.777 86.922 1.00 0.00 C ATOM 4056 CG2 VAL A 266 141.329 103.636 87.247 1.00 0.00 C ATOM 4057 H VAL A 266 139.200 102.286 89.070 1.00 0.00 H ATOM 4058 HA VAL A 266 140.483 104.936 89.520 1.00 0.00 H ATOM 4059 HB VAL A 266 139.203 103.778 87.003 1.00 0.00 H ATOM 4060 1HG1 VAL A 266 140.207 105.739 85.851 1.00 0.00 H ATOM 4061 2HG1 VAL A 266 139.039 106.233 87.086 1.00 0.00 H ATOM 4062 3HG1 VAL A 266 140.771 106.366 87.418 1.00 0.00 H ATOM 4063 1HG2 VAL A 266 141.518 103.616 86.209 1.00 0.00 H ATOM 4064 2HG2 VAL A 266 142.093 104.155 87.730 1.00 0.00 H ATOM 4065 3HG2 VAL A 266 141.289 102.614 87.630 1.00 0.00 H ATOM 4066 N MET A 267 138.399 106.231 89.894 1.00 0.00 N ATOM 4067 CA MET A 267 137.100 106.881 90.090 1.00 0.00 C ATOM 4068 C MET A 267 136.628 107.712 88.867 1.00 0.00 C ATOM 4069 O MET A 267 135.451 107.645 88.511 1.00 0.00 O ATOM 4070 CB MET A 267 137.160 107.761 91.322 1.00 0.00 C ATOM 4071 CG MET A 267 135.844 108.461 91.662 1.00 0.00 C ATOM 4072 SD MET A 267 134.521 107.302 92.042 1.00 0.00 S ATOM 4073 CE MET A 267 134.968 106.808 93.691 1.00 0.00 C ATOM 4074 H MET A 267 139.242 106.778 90.012 1.00 0.00 H ATOM 4075 HA MET A 267 136.349 106.105 90.234 1.00 0.00 H ATOM 4076 1HB MET A 267 137.454 107.161 92.184 1.00 0.00 H ATOM 4077 2HB MET A 267 137.921 108.527 91.182 1.00 0.00 H ATOM 4078 1HG MET A 267 135.988 109.099 92.506 1.00 0.00 H ATOM 4079 2HG MET A 267 135.531 109.077 90.819 1.00 0.00 H ATOM 4080 1HE MET A 267 134.242 106.090 94.064 1.00 0.00 H ATOM 4081 2HE MET A 267 135.952 106.353 93.676 1.00 0.00 H ATOM 4082 3HE MET A 267 134.981 107.684 94.343 1.00 0.00 H ATOM 4083 N GLU A 268 137.536 108.453 88.198 1.00 0.00 N ATOM 4084 CA GLU A 268 137.064 109.337 87.102 1.00 0.00 C ATOM 4085 C GLU A 268 138.125 109.531 85.996 1.00 0.00 C ATOM 4086 O GLU A 268 139.266 109.923 86.217 1.00 0.00 O ATOM 4087 CB GLU A 268 136.657 110.718 87.670 1.00 0.00 C ATOM 4088 CG GLU A 268 136.021 111.667 86.643 1.00 0.00 C ATOM 4089 CD GLU A 268 135.568 112.969 87.250 1.00 0.00 C ATOM 4090 OE1 GLU A 268 135.665 113.110 88.444 1.00 0.00 O ATOM 4091 OE2 GLU A 268 135.126 113.820 86.516 1.00 0.00 O ATOM 4092 H GLU A 268 138.485 108.523 88.543 1.00 0.00 H ATOM 4093 HA GLU A 268 136.207 108.865 86.626 1.00 0.00 H ATOM 4094 1HB GLU A 268 135.944 110.581 88.484 1.00 0.00 H ATOM 4095 2HB GLU A 268 137.525 111.210 88.080 1.00 0.00 H ATOM 4096 1HG GLU A 268 136.740 111.876 85.869 1.00 0.00 H ATOM 4097 2HG GLU A 268 135.168 111.169 86.184 1.00 0.00 H ATOM 4098 N GLY A 269 137.648 109.506 84.740 1.00 0.00 N ATOM 4099 CA GLY A 269 138.613 109.715 83.647 1.00 0.00 C ATOM 4100 C GLY A 269 139.007 108.347 83.110 1.00 0.00 C ATOM 4101 O GLY A 269 138.617 107.328 83.668 1.00 0.00 O ATOM 4102 H GLY A 269 136.684 109.286 84.532 1.00 0.00 H ATOM 4103 1HA GLY A 269 138.168 110.332 82.867 1.00 0.00 H ATOM 4104 2HA GLY A 269 139.485 110.259 84.013 1.00 0.00 H ATOM 4105 N SER A 270 139.720 108.353 81.974 1.00 0.00 N ATOM 4106 CA SER A 270 140.190 107.190 81.222 1.00 0.00 C ATOM 4107 C SER A 270 141.500 107.523 80.515 1.00 0.00 C ATOM 4108 O SER A 270 141.754 108.681 80.235 1.00 0.00 O ATOM 4109 CB SER A 270 139.144 106.757 80.214 1.00 0.00 C ATOM 4110 OG SER A 270 138.956 107.738 79.230 1.00 0.00 O ATOM 4111 H SER A 270 139.950 109.271 81.624 1.00 0.00 H ATOM 4112 HA SER A 270 140.365 106.375 81.919 1.00 0.00 H ATOM 4113 1HB SER A 270 139.456 105.823 79.744 1.00 0.00 H ATOM 4114 2HB SER A 270 138.200 106.567 80.727 1.00 0.00 H ATOM 4115 HG SER A 270 139.804 107.837 78.789 1.00 0.00 H ATOM 4116 N GLY A 271 142.255 106.512 80.119 1.00 0.00 N ATOM 4117 CA GLY A 271 143.558 106.721 79.489 1.00 0.00 C ATOM 4118 C GLY A 271 144.246 105.402 79.146 1.00 0.00 C ATOM 4119 O GLY A 271 143.615 104.349 79.166 1.00 0.00 O ATOM 4120 H GLY A 271 141.990 105.573 80.334 1.00 0.00 H ATOM 4121 1HA GLY A 271 143.429 107.309 78.580 1.00 0.00 H ATOM 4122 2HA GLY A 271 144.195 107.298 80.159 1.00 0.00 H ATOM 4123 N ARG A 272 145.553 105.453 78.883 1.00 0.00 N ATOM 4124 CA ARG A 272 146.328 104.257 78.542 1.00 0.00 C ATOM 4125 C ARG A 272 147.533 104.084 79.429 1.00 0.00 C ATOM 4126 O ARG A 272 148.341 105.008 79.561 1.00 0.00 O ATOM 4127 CB ARG A 272 146.783 104.315 77.100 1.00 0.00 C ATOM 4128 CG ARG A 272 145.676 104.199 76.082 1.00 0.00 C ATOM 4129 CD ARG A 272 146.196 104.177 74.714 1.00 0.00 C ATOM 4130 NE ARG A 272 145.150 103.913 73.742 1.00 0.00 N ATOM 4131 CZ ARG A 272 144.386 104.862 73.164 1.00 0.00 C ATOM 4132 NH1 ARG A 272 144.566 106.128 73.472 1.00 0.00 N ATOM 4133 NH2 ARG A 272 143.458 104.520 72.289 1.00 0.00 N ATOM 4134 H ARG A 272 145.963 106.379 78.796 1.00 0.00 H ATOM 4135 HA ARG A 272 145.690 103.387 78.674 1.00 0.00 H ATOM 4136 1HB ARG A 272 147.297 105.252 76.920 1.00 0.00 H ATOM 4137 2HB ARG A 272 147.493 103.511 76.908 1.00 0.00 H ATOM 4138 1HG ARG A 272 145.120 103.274 76.253 1.00 0.00 H ATOM 4139 2HG ARG A 272 145.002 105.050 76.179 1.00 0.00 H ATOM 4140 1HD ARG A 272 146.642 105.137 74.481 1.00 0.00 H ATOM 4141 2HD ARG A 272 146.951 103.395 74.624 1.00 0.00 H ATOM 4142 HE ARG A 272 144.983 102.951 73.481 1.00 0.00 H ATOM 4143 1HH1 ARG A 272 145.277 106.390 74.141 1.00 0.00 H ATOM 4144 2HH1 ARG A 272 143.993 106.839 73.038 1.00 0.00 H ATOM 4145 1HH2 ARG A 272 143.320 103.546 72.052 1.00 0.00 H ATOM 4146 2HH2 ARG A 272 142.886 105.229 71.856 1.00 0.00 H ATOM 4147 N MET A 273 147.747 102.840 79.852 1.00 0.00 N ATOM 4148 CA MET A 273 148.815 102.414 80.727 1.00 0.00 C ATOM 4149 C MET A 273 149.718 101.256 80.257 1.00 0.00 C ATOM 4150 O MET A 273 149.302 100.167 79.880 1.00 0.00 O ATOM 4151 CB MET A 273 148.173 102.049 82.089 1.00 0.00 C ATOM 4152 CG MET A 273 149.134 101.574 83.127 1.00 0.00 C ATOM 4153 SD MET A 273 148.312 101.111 84.680 1.00 0.00 S ATOM 4154 CE MET A 273 147.657 99.498 84.254 1.00 0.00 C ATOM 4155 H MET A 273 147.013 102.170 79.672 1.00 0.00 H ATOM 4156 HA MET A 273 149.506 103.249 80.821 1.00 0.00 H ATOM 4157 1HB MET A 273 147.655 102.919 82.492 1.00 0.00 H ATOM 4158 2HB MET A 273 147.434 101.266 81.943 1.00 0.00 H ATOM 4159 1HG MET A 273 149.673 100.713 82.757 1.00 0.00 H ATOM 4160 2HG MET A 273 149.857 102.360 83.341 1.00 0.00 H ATOM 4161 1HE MET A 273 147.123 99.083 85.112 1.00 0.00 H ATOM 4162 2HE MET A 273 146.974 99.593 83.411 1.00 0.00 H ATOM 4163 3HE MET A 273 148.480 98.831 83.981 1.00 0.00 H ATOM 4164 N VAL A 274 151.007 101.452 80.475 1.00 0.00 N ATOM 4165 CA VAL A 274 152.002 100.418 80.198 1.00 0.00 C ATOM 4166 C VAL A 274 152.235 99.532 81.388 1.00 0.00 C ATOM 4167 O VAL A 274 152.610 99.996 82.456 1.00 0.00 O ATOM 4168 CB VAL A 274 153.334 101.049 79.786 1.00 0.00 C ATOM 4169 CG1 VAL A 274 154.384 99.967 79.539 1.00 0.00 C ATOM 4170 CG2 VAL A 274 153.147 101.846 78.632 1.00 0.00 C ATOM 4171 H VAL A 274 151.312 102.365 80.762 1.00 0.00 H ATOM 4172 HA VAL A 274 151.637 99.800 79.378 1.00 0.00 H ATOM 4173 HB VAL A 274 153.694 101.661 80.588 1.00 0.00 H ATOM 4174 1HG1 VAL A 274 155.326 100.433 79.247 1.00 0.00 H ATOM 4175 2HG1 VAL A 274 154.531 99.392 80.448 1.00 0.00 H ATOM 4176 3HG1 VAL A 274 154.042 99.306 78.739 1.00 0.00 H ATOM 4177 1HG2 VAL A 274 154.097 102.295 78.342 1.00 0.00 H ATOM 4178 2HG2 VAL A 274 152.782 101.233 77.829 1.00 0.00 H ATOM 4179 3HG2 VAL A 274 152.459 102.595 78.839 1.00 0.00 H ATOM 4180 N VAL A 275 152.121 98.239 81.188 1.00 0.00 N ATOM 4181 CA VAL A 275 152.354 97.387 82.326 1.00 0.00 C ATOM 4182 C VAL A 275 153.823 97.303 82.731 1.00 0.00 C ATOM 4183 O VAL A 275 154.703 96.923 81.960 1.00 0.00 O ATOM 4184 CB VAL A 275 151.829 95.970 82.017 1.00 0.00 C ATOM 4185 CG1 VAL A 275 152.142 95.030 83.164 1.00 0.00 C ATOM 4186 CG2 VAL A 275 150.329 96.021 81.749 1.00 0.00 C ATOM 4187 H VAL A 275 151.686 97.859 80.352 1.00 0.00 H ATOM 4188 HA VAL A 275 151.818 97.805 83.180 1.00 0.00 H ATOM 4189 HB VAL A 275 152.342 95.584 81.138 1.00 0.00 H ATOM 4190 1HG1 VAL A 275 151.766 94.032 82.930 1.00 0.00 H ATOM 4191 2HG1 VAL A 275 153.213 94.984 83.313 1.00 0.00 H ATOM 4192 3HG1 VAL A 275 151.679 95.383 84.043 1.00 0.00 H ATOM 4193 1HG2 VAL A 275 149.964 95.018 81.531 1.00 0.00 H ATOM 4194 2HG2 VAL A 275 149.815 96.412 82.629 1.00 0.00 H ATOM 4195 3HG2 VAL A 275 150.136 96.661 80.910 1.00 0.00 H ATOM 4196 N THR A 276 154.055 97.592 84.015 1.00 0.00 N ATOM 4197 CA THR A 276 155.372 97.615 84.639 1.00 0.00 C ATOM 4198 C THR A 276 155.621 96.392 85.483 1.00 0.00 C ATOM 4199 O THR A 276 156.714 95.829 85.439 1.00 0.00 O ATOM 4200 CB THR A 276 155.553 98.879 85.509 1.00 0.00 C ATOM 4201 OG1 THR A 276 155.486 100.043 84.681 1.00 0.00 O ATOM 4202 CG2 THR A 276 156.862 98.847 86.207 1.00 0.00 C ATOM 4203 H THR A 276 153.296 97.820 84.632 1.00 0.00 H ATOM 4204 HA THR A 276 156.124 97.623 83.850 1.00 0.00 H ATOM 4205 HB THR A 276 154.765 98.929 86.238 1.00 0.00 H ATOM 4206 HG1 THR A 276 155.677 100.822 85.209 1.00 0.00 H ATOM 4207 1HG2 THR A 276 156.971 99.735 86.808 1.00 0.00 H ATOM 4208 2HG2 THR A 276 156.911 97.967 86.846 1.00 0.00 H ATOM 4209 3HG2 THR A 276 157.660 98.807 85.476 1.00 0.00 H ATOM 4210 N ALA A 277 154.610 95.948 86.239 1.00 0.00 N ATOM 4211 CA ALA A 277 154.822 94.791 87.097 1.00 0.00 C ATOM 4212 C ALA A 277 153.566 94.023 87.395 1.00 0.00 C ATOM 4213 O ALA A 277 152.475 94.550 87.632 1.00 0.00 O ATOM 4214 CB ALA A 277 155.471 95.228 88.398 1.00 0.00 C ATOM 4215 H ALA A 277 153.763 96.512 86.261 1.00 0.00 H ATOM 4216 HA ALA A 277 155.486 94.106 86.578 1.00 0.00 H ATOM 4217 1HB ALA A 277 155.640 94.354 89.031 1.00 0.00 H ATOM 4218 2HB ALA A 277 156.423 95.711 88.186 1.00 0.00 H ATOM 4219 3HB ALA A 277 154.820 95.926 88.912 1.00 0.00 H ATOM 4220 N VAL A 278 153.771 92.725 87.411 1.00 0.00 N ATOM 4221 CA VAL A 278 152.764 91.705 87.576 1.00 0.00 C ATOM 4222 C VAL A 278 153.104 90.721 88.686 1.00 0.00 C ATOM 4223 O VAL A 278 154.267 90.588 89.067 1.00 0.00 O ATOM 4224 CB VAL A 278 152.583 90.938 86.248 1.00 0.00 C ATOM 4225 CG1 VAL A 278 152.107 91.889 85.139 1.00 0.00 C ATOM 4226 CG2 VAL A 278 153.875 90.275 85.867 1.00 0.00 C ATOM 4227 H VAL A 278 154.719 92.411 87.263 1.00 0.00 H ATOM 4228 HA VAL A 278 151.827 92.192 87.848 1.00 0.00 H ATOM 4229 HB VAL A 278 151.816 90.188 86.375 1.00 0.00 H ATOM 4230 1HG1 VAL A 278 151.984 91.333 84.209 1.00 0.00 H ATOM 4231 2HG1 VAL A 278 151.155 92.331 85.425 1.00 0.00 H ATOM 4232 3HG1 VAL A 278 152.843 92.676 84.994 1.00 0.00 H ATOM 4233 1HG2 VAL A 278 153.743 89.738 84.933 1.00 0.00 H ATOM 4234 2HG2 VAL A 278 154.650 91.032 85.744 1.00 0.00 H ATOM 4235 3HG2 VAL A 278 154.171 89.575 86.651 1.00 0.00 H ATOM 4236 N GLY A 279 152.102 90.022 89.188 1.00 0.00 N ATOM 4237 CA GLY A 279 152.304 88.985 90.201 1.00 0.00 C ATOM 4238 C GLY A 279 152.853 89.635 91.449 1.00 0.00 C ATOM 4239 O GLY A 279 152.674 90.837 91.602 1.00 0.00 O ATOM 4240 H GLY A 279 151.153 90.216 88.843 1.00 0.00 H ATOM 4241 1HA GLY A 279 151.375 88.481 90.411 1.00 0.00 H ATOM 4242 2HA GLY A 279 152.983 88.229 89.831 1.00 0.00 H ATOM 4243 N VAL A 280 153.631 88.893 92.242 1.00 0.00 N ATOM 4244 CA VAL A 280 154.231 89.356 93.499 1.00 0.00 C ATOM 4245 C VAL A 280 155.156 90.556 93.305 1.00 0.00 C ATOM 4246 O VAL A 280 155.479 91.257 94.254 1.00 0.00 O ATOM 4247 CB VAL A 280 155.027 88.213 94.155 1.00 0.00 C ATOM 4248 CG1 VAL A 280 156.310 87.938 93.372 1.00 0.00 C ATOM 4249 CG2 VAL A 280 155.339 88.573 95.605 1.00 0.00 C ATOM 4250 H VAL A 280 153.733 87.919 91.995 1.00 0.00 H ATOM 4251 HA VAL A 280 153.430 89.655 94.166 1.00 0.00 H ATOM 4252 HB VAL A 280 154.430 87.301 94.125 1.00 0.00 H ATOM 4253 1HG1 VAL A 280 156.860 87.128 93.849 1.00 0.00 H ATOM 4254 2HG1 VAL A 280 156.057 87.654 92.350 1.00 0.00 H ATOM 4255 3HG1 VAL A 280 156.923 88.831 93.358 1.00 0.00 H ATOM 4256 1HG2 VAL A 280 155.903 87.763 96.067 1.00 0.00 H ATOM 4257 2HG2 VAL A 280 155.932 89.490 95.633 1.00 0.00 H ATOM 4258 3HG2 VAL A 280 154.408 88.726 96.151 1.00 0.00 H ATOM 4259 N ASN A 281 155.575 90.768 92.063 1.00 0.00 N ATOM 4260 CA ASN A 281 156.504 91.850 91.750 1.00 0.00 C ATOM 4261 C ASN A 281 155.801 93.223 91.883 1.00 0.00 C ATOM 4262 O ASN A 281 156.462 94.247 92.055 1.00 0.00 O ATOM 4263 CB ASN A 281 157.080 91.671 90.369 1.00 0.00 C ATOM 4264 CG ASN A 281 157.958 90.438 90.263 1.00 0.00 C ATOM 4265 OD1 ASN A 281 158.646 90.065 91.221 1.00 0.00 O ATOM 4266 ND2 ASN A 281 157.945 89.812 89.124 1.00 0.00 N ATOM 4267 H ASN A 281 155.260 90.175 91.309 1.00 0.00 H ATOM 4268 HA ASN A 281 157.324 91.828 92.469 1.00 0.00 H ATOM 4269 1HB ASN A 281 156.276 91.590 89.651 1.00 0.00 H ATOM 4270 2HB ASN A 281 157.671 92.549 90.103 1.00 0.00 H ATOM 4271 1HD2 ASN A 281 158.505 88.993 88.997 1.00 0.00 H ATOM 4272 2HD2 ASN A 281 157.375 90.147 88.377 1.00 0.00 H ATOM 4273 N SER A 282 154.467 93.229 91.807 1.00 0.00 N ATOM 4274 CA SER A 282 153.694 94.470 91.935 1.00 0.00 C ATOM 4275 C SER A 282 153.735 94.952 93.384 1.00 0.00 C ATOM 4276 O SER A 282 154.031 94.156 94.271 1.00 0.00 O ATOM 4277 CB SER A 282 152.259 94.247 91.496 1.00 0.00 C ATOM 4278 OG SER A 282 151.607 93.340 92.344 1.00 0.00 O ATOM 4279 H SER A 282 153.959 92.379 91.646 1.00 0.00 H ATOM 4280 HA SER A 282 154.125 95.224 91.278 1.00 0.00 H ATOM 4281 1HB SER A 282 151.726 95.199 91.498 1.00 0.00 H ATOM 4282 2HB SER A 282 152.246 93.867 90.473 1.00 0.00 H ATOM 4283 HG SER A 282 152.022 92.486 92.187 1.00 0.00 H ATOM 4284 N GLN A 283 153.391 96.235 93.611 1.00 0.00 N ATOM 4285 CA GLN A 283 153.434 96.825 94.958 1.00 0.00 C ATOM 4286 C GLN A 283 152.669 96.069 96.032 1.00 0.00 C ATOM 4287 O GLN A 283 153.176 95.996 97.143 1.00 0.00 O ATOM 4288 CB GLN A 283 152.910 98.261 94.907 1.00 0.00 C ATOM 4289 CG GLN A 283 152.974 98.991 96.240 1.00 0.00 C ATOM 4290 CD GLN A 283 152.642 100.454 96.115 1.00 0.00 C ATOM 4291 OE1 GLN A 283 153.001 101.103 95.130 1.00 0.00 O ATOM 4292 NE2 GLN A 283 151.953 100.990 97.113 1.00 0.00 N ATOM 4293 H GLN A 283 153.131 96.830 92.826 1.00 0.00 H ATOM 4294 HA GLN A 283 154.472 96.837 95.286 1.00 0.00 H ATOM 4295 1HB GLN A 283 153.486 98.833 94.179 1.00 0.00 H ATOM 4296 2HB GLN A 283 151.870 98.257 94.572 1.00 0.00 H ATOM 4297 1HG GLN A 283 152.263 98.539 96.921 1.00 0.00 H ATOM 4298 2HG GLN A 283 153.983 98.904 96.642 1.00 0.00 H ATOM 4299 1HE2 GLN A 283 151.703 101.958 97.086 1.00 0.00 H ATOM 4300 2HE2 GLN A 283 151.682 100.426 97.893 1.00 0.00 H ATOM 4301 N THR A 284 151.529 95.485 95.713 1.00 0.00 N ATOM 4302 CA THR A 284 150.753 94.746 96.699 1.00 0.00 C ATOM 4303 C THR A 284 151.526 93.562 97.260 1.00 0.00 C ATOM 4304 O THR A 284 151.601 93.429 98.482 1.00 0.00 O ATOM 4305 CB THR A 284 149.431 94.252 96.098 1.00 0.00 C ATOM 4306 OG1 THR A 284 148.636 95.375 95.698 1.00 0.00 O ATOM 4307 CG2 THR A 284 148.676 93.440 97.095 1.00 0.00 C ATOM 4308 H THR A 284 151.160 95.601 94.781 1.00 0.00 H ATOM 4309 HA THR A 284 150.531 95.408 97.533 1.00 0.00 H ATOM 4310 HB THR A 284 149.638 93.638 95.220 1.00 0.00 H ATOM 4311 HG1 THR A 284 149.068 95.830 94.970 1.00 0.00 H ATOM 4312 1HG2 THR A 284 147.742 93.097 96.651 1.00 0.00 H ATOM 4313 2HG2 THR A 284 149.273 92.583 97.389 1.00 0.00 H ATOM 4314 3HG2 THR A 284 148.459 94.051 97.971 1.00 0.00 H ATOM 4315 N GLY A 285 152.180 92.792 96.401 1.00 0.00 N ATOM 4316 CA GLY A 285 152.954 91.635 96.821 1.00 0.00 C ATOM 4317 C GLY A 285 154.148 92.112 97.647 1.00 0.00 C ATOM 4318 O GLY A 285 154.406 91.539 98.703 1.00 0.00 O ATOM 4319 H GLY A 285 152.071 92.982 95.415 1.00 0.00 H ATOM 4320 1HA GLY A 285 152.326 90.962 97.405 1.00 0.00 H ATOM 4321 2HA GLY A 285 153.285 91.082 95.948 1.00 0.00 H ATOM 4322 N ILE A 286 154.707 93.281 97.282 1.00 0.00 N ATOM 4323 CA ILE A 286 155.885 93.868 97.936 1.00 0.00 C ATOM 4324 C ILE A 286 155.563 94.279 99.359 1.00 0.00 C ATOM 4325 O ILE A 286 156.255 93.886 100.288 1.00 0.00 O ATOM 4326 CB ILE A 286 156.420 95.104 97.167 1.00 0.00 C ATOM 4327 CG1 ILE A 286 157.040 94.676 95.836 1.00 0.00 C ATOM 4328 CG2 ILE A 286 157.438 95.856 98.017 1.00 0.00 C ATOM 4329 CD1 ILE A 286 157.368 95.834 94.912 1.00 0.00 C ATOM 4330 H ILE A 286 154.453 93.645 96.373 1.00 0.00 H ATOM 4331 HA ILE A 286 156.675 93.118 97.968 1.00 0.00 H ATOM 4332 HB ILE A 286 155.603 95.763 96.933 1.00 0.00 H ATOM 4333 1HG1 ILE A 286 157.956 94.120 96.024 1.00 0.00 H ATOM 4334 2HG1 ILE A 286 156.373 94.027 95.330 1.00 0.00 H ATOM 4335 1HG2 ILE A 286 157.805 96.720 97.464 1.00 0.00 H ATOM 4336 2HG2 ILE A 286 156.966 96.191 98.939 1.00 0.00 H ATOM 4337 3HG2 ILE A 286 158.273 95.197 98.255 1.00 0.00 H ATOM 4338 1HD1 ILE A 286 157.801 95.454 93.991 1.00 0.00 H ATOM 4339 2HD1 ILE A 286 156.461 96.383 94.683 1.00 0.00 H ATOM 4340 3HD1 ILE A 286 158.076 96.495 95.398 1.00 0.00 H ATOM 4341 N ILE A 287 154.382 94.855 99.541 1.00 0.00 N ATOM 4342 CA ILE A 287 153.905 95.283 100.838 1.00 0.00 C ATOM 4343 C ILE A 287 153.774 94.100 101.783 1.00 0.00 C ATOM 4344 O ILE A 287 154.375 94.139 102.850 1.00 0.00 O ATOM 4345 CB ILE A 287 152.545 96.004 100.708 1.00 0.00 C ATOM 4346 CG1 ILE A 287 152.731 97.370 100.033 1.00 0.00 C ATOM 4347 CG2 ILE A 287 151.904 96.159 102.054 1.00 0.00 C ATOM 4348 CD1 ILE A 287 151.431 98.018 99.593 1.00 0.00 C ATOM 4349 H ILE A 287 154.000 95.290 98.712 1.00 0.00 H ATOM 4350 HA ILE A 287 154.617 95.993 101.254 1.00 0.00 H ATOM 4351 HB ILE A 287 151.888 95.423 100.069 1.00 0.00 H ATOM 4352 1HG1 ILE A 287 153.235 98.046 100.719 1.00 0.00 H ATOM 4353 2HG1 ILE A 287 153.361 97.257 99.166 1.00 0.00 H ATOM 4354 1HG2 ILE A 287 150.949 96.669 101.944 1.00 0.00 H ATOM 4355 2HG2 ILE A 287 151.746 95.193 102.486 1.00 0.00 H ATOM 4356 3HG2 ILE A 287 152.555 96.746 102.701 1.00 0.00 H ATOM 4357 1HD1 ILE A 287 151.643 98.976 99.127 1.00 0.00 H ATOM 4358 2HD1 ILE A 287 150.929 97.378 98.886 1.00 0.00 H ATOM 4359 3HD1 ILE A 287 150.791 98.171 100.460 1.00 0.00 H ATOM 4360 N PHE A 288 153.178 92.990 101.340 1.00 0.00 N ATOM 4361 CA PHE A 288 152.949 91.771 102.126 1.00 0.00 C ATOM 4362 C PHE A 288 154.300 91.142 102.462 1.00 0.00 C ATOM 4363 O PHE A 288 154.553 90.666 103.570 1.00 0.00 O ATOM 4364 CB PHE A 288 152.086 90.779 101.366 1.00 0.00 C ATOM 4365 CG PHE A 288 150.635 91.115 101.373 1.00 0.00 C ATOM 4366 CD1 PHE A 288 149.960 91.330 100.200 1.00 0.00 C ATOM 4367 CD2 PHE A 288 149.947 91.217 102.577 1.00 0.00 C ATOM 4368 CE1 PHE A 288 148.615 91.643 100.208 1.00 0.00 C ATOM 4369 CE2 PHE A 288 148.605 91.527 102.586 1.00 0.00 C ATOM 4370 CZ PHE A 288 147.939 91.739 101.397 1.00 0.00 C ATOM 4371 H PHE A 288 152.676 93.117 100.467 1.00 0.00 H ATOM 4372 HA PHE A 288 152.427 92.032 103.046 1.00 0.00 H ATOM 4373 1HB PHE A 288 152.418 90.727 100.329 1.00 0.00 H ATOM 4374 2HB PHE A 288 152.206 89.789 101.797 1.00 0.00 H ATOM 4375 HD1 PHE A 288 150.498 91.250 99.254 1.00 0.00 H ATOM 4376 HD2 PHE A 288 150.474 91.048 103.517 1.00 0.00 H ATOM 4377 HE1 PHE A 288 148.095 91.809 99.278 1.00 0.00 H ATOM 4378 HE2 PHE A 288 148.072 91.604 103.526 1.00 0.00 H ATOM 4379 HZ PHE A 288 146.879 91.987 101.405 1.00 0.00 H ATOM 4380 N THR A 289 155.198 91.233 101.479 1.00 0.00 N ATOM 4381 CA THR A 289 156.512 90.626 101.601 1.00 0.00 C ATOM 4382 C THR A 289 157.248 91.342 102.710 1.00 0.00 C ATOM 4383 O THR A 289 157.704 90.697 103.653 1.00 0.00 O ATOM 4384 CB THR A 289 157.323 90.704 100.289 1.00 0.00 C ATOM 4385 OG1 THR A 289 156.630 89.997 99.255 1.00 0.00 O ATOM 4386 CG2 THR A 289 158.693 90.100 100.476 1.00 0.00 C ATOM 4387 H THR A 289 154.819 91.404 100.556 1.00 0.00 H ATOM 4388 HA THR A 289 156.394 89.568 101.834 1.00 0.00 H ATOM 4389 HB THR A 289 157.427 91.723 99.995 1.00 0.00 H ATOM 4390 HG1 THR A 289 155.786 90.424 99.086 1.00 0.00 H ATOM 4391 1HG2 THR A 289 159.249 90.164 99.541 1.00 0.00 H ATOM 4392 2HG2 THR A 289 159.227 90.643 101.256 1.00 0.00 H ATOM 4393 3HG2 THR A 289 158.592 89.055 100.767 1.00 0.00 H ATOM 4394 N LEU A 290 157.233 92.674 102.677 1.00 0.00 N ATOM 4395 CA LEU A 290 157.953 93.458 103.657 1.00 0.00 C ATOM 4396 C LEU A 290 157.403 93.322 105.069 1.00 0.00 C ATOM 4397 O LEU A 290 158.154 93.279 106.044 1.00 0.00 O ATOM 4398 CB LEU A 290 157.916 94.916 103.206 1.00 0.00 C ATOM 4399 CG LEU A 290 158.713 95.224 101.933 1.00 0.00 C ATOM 4400 CD1 LEU A 290 158.457 96.660 101.515 1.00 0.00 C ATOM 4401 CD2 LEU A 290 160.184 94.980 102.197 1.00 0.00 C ATOM 4402 H LEU A 290 156.784 93.091 101.872 1.00 0.00 H ATOM 4403 HA LEU A 290 158.983 93.104 103.679 1.00 0.00 H ATOM 4404 1HB LEU A 290 156.877 95.200 103.031 1.00 0.00 H ATOM 4405 2HB LEU A 290 158.310 95.539 104.009 1.00 0.00 H ATOM 4406 HG LEU A 290 158.377 94.574 101.123 1.00 0.00 H ATOM 4407 1HD1 LEU A 290 159.023 96.882 100.609 1.00 0.00 H ATOM 4408 2HD1 LEU A 290 157.393 96.797 101.320 1.00 0.00 H ATOM 4409 3HD1 LEU A 290 158.771 97.332 102.312 1.00 0.00 H ATOM 4410 1HD2 LEU A 290 160.756 95.196 101.294 1.00 0.00 H ATOM 4411 2HD2 LEU A 290 160.521 95.631 103.004 1.00 0.00 H ATOM 4412 3HD2 LEU A 290 160.335 93.939 102.482 1.00 0.00 H ATOM 4413 N LEU A 291 156.087 93.113 105.167 1.00 0.00 N ATOM 4414 CA LEU A 291 155.334 92.904 106.400 1.00 0.00 C ATOM 4415 C LEU A 291 155.610 91.523 106.962 1.00 0.00 C ATOM 4416 O LEU A 291 155.467 91.298 108.164 1.00 0.00 O ATOM 4417 CB LEU A 291 153.833 93.062 106.168 1.00 0.00 C ATOM 4418 CG LEU A 291 153.354 94.454 105.848 1.00 0.00 C ATOM 4419 CD1 LEU A 291 151.895 94.397 105.451 1.00 0.00 C ATOM 4420 CD2 LEU A 291 153.562 95.345 107.048 1.00 0.00 C ATOM 4421 H LEU A 291 155.571 93.324 104.322 1.00 0.00 H ATOM 4422 HA LEU A 291 155.634 93.657 107.126 1.00 0.00 H ATOM 4423 1HB LEU A 291 153.541 92.419 105.344 1.00 0.00 H ATOM 4424 2HB LEU A 291 153.312 92.736 107.057 1.00 0.00 H ATOM 4425 HG LEU A 291 153.902 94.839 105.025 1.00 0.00 H ATOM 4426 1HD1 LEU A 291 151.544 95.398 105.218 1.00 0.00 H ATOM 4427 2HD1 LEU A 291 151.782 93.762 104.577 1.00 0.00 H ATOM 4428 3HD1 LEU A 291 151.312 93.990 106.272 1.00 0.00 H ATOM 4429 1HD2 LEU A 291 153.216 96.353 106.816 1.00 0.00 H ATOM 4430 2HD2 LEU A 291 152.997 94.952 107.893 1.00 0.00 H ATOM 4431 3HD2 LEU A 291 154.622 95.373 107.301 1.00 0.00 H ATOM 4432 N GLY A 292 155.890 90.564 106.067 1.00 0.00 N ATOM 4433 CA GLY A 292 156.026 89.212 106.583 1.00 0.00 C ATOM 4434 C GLY A 292 154.586 88.731 106.803 1.00 0.00 C ATOM 4435 O GLY A 292 154.322 87.918 107.690 1.00 0.00 O ATOM 4436 H GLY A 292 156.110 90.718 105.091 1.00 0.00 H ATOM 4437 1HA GLY A 292 156.572 88.592 105.872 1.00 0.00 H ATOM 4438 2HA GLY A 292 156.611 89.218 107.502 1.00 0.00 H ATOM 4439 N ALA A 293 153.650 89.357 106.061 1.00 0.00 N ATOM 4440 CA ALA A 293 152.232 89.043 106.201 1.00 0.00 C ATOM 4441 C ALA A 293 151.705 88.203 105.053 1.00 0.00 C ATOM 4442 O ALA A 293 152.159 88.325 103.918 1.00 0.00 O ATOM 4443 CB ALA A 293 151.435 90.326 106.329 1.00 0.00 C ATOM 4444 H ALA A 293 153.937 89.947 105.284 1.00 0.00 H ATOM 4445 HA ALA A 293 152.109 88.450 107.106 1.00 0.00 H ATOM 4446 1HB ALA A 293 150.381 90.083 106.466 1.00 0.00 H ATOM 4447 2HB ALA A 293 151.794 90.891 107.185 1.00 0.00 H ATOM 4448 3HB ALA A 293 151.558 90.919 105.426 1.00 0.00 H ATOM 4449 N GLY A 294 150.722 87.371 105.353 1.00 0.00 N ATOM 4450 CA GLY A 294 150.062 86.622 104.294 1.00 0.00 C ATOM 4451 C GLY A 294 149.203 87.579 103.479 1.00 0.00 C ATOM 4452 O GLY A 294 148.403 88.361 103.986 1.00 0.00 O ATOM 4453 H GLY A 294 150.419 87.254 106.309 1.00 0.00 H ATOM 4454 1HA GLY A 294 150.807 86.139 103.662 1.00 0.00 H ATOM 4455 2HA GLY A 294 149.453 85.828 104.725 1.00 0.00 H ATOM 4456 N GLY A 295 148.963 87.112 102.243 1.00 0.00 N ATOM 4457 CA GLY A 295 148.132 87.921 101.321 1.00 0.00 C ATOM 4458 C GLY A 295 146.659 88.019 101.768 1.00 0.00 C ATOM 4459 O GLY A 295 145.921 88.869 101.269 1.00 0.00 O ATOM 4460 H GLY A 295 149.446 86.313 101.857 1.00 0.00 H ATOM 4461 1HA GLY A 295 148.542 88.917 101.248 1.00 0.00 H ATOM 4462 2HA GLY A 295 148.168 87.485 100.323 1.00 0.00 H ATOM 4463 N GLU A 296 146.242 87.159 102.689 1.00 0.00 N ATOM 4464 CA GLU A 296 144.881 87.065 103.201 1.00 0.00 C ATOM 4465 C GLU A 296 144.329 88.269 103.969 1.00 0.00 C ATOM 4466 O GLU A 296 143.127 88.525 103.900 1.00 0.00 O ATOM 4467 CB GLU A 296 144.783 85.835 104.101 1.00 0.00 C ATOM 4468 CG GLU A 296 144.897 84.512 103.367 1.00 0.00 C ATOM 4469 CD GLU A 296 144.826 83.326 104.288 1.00 0.00 C ATOM 4470 OE1 GLU A 296 144.805 83.523 105.479 1.00 0.00 O ATOM 4471 OE2 GLU A 296 144.793 82.223 103.799 1.00 0.00 O ATOM 4472 H GLU A 296 146.931 86.512 103.047 1.00 0.00 H ATOM 4473 HA GLU A 296 144.215 86.964 102.343 1.00 0.00 H ATOM 4474 1HB GLU A 296 145.573 85.871 104.853 1.00 0.00 H ATOM 4475 2HB GLU A 296 143.829 85.845 104.627 1.00 0.00 H ATOM 4476 1HG GLU A 296 144.090 84.441 102.640 1.00 0.00 H ATOM 4477 2HG GLU A 296 145.842 84.489 102.825 1.00 0.00 H ATOM 4478 N GLU A 297 145.142 88.920 104.797 1.00 0.00 N ATOM 4479 CA GLU A 297 144.684 90.048 105.606 1.00 0.00 C ATOM 4480 C GLU A 297 145.828 90.974 106.022 1.00 0.00 C ATOM 4481 O GLU A 297 146.870 90.665 105.449 1.00 0.00 O ATOM 4482 CB GLU A 297 143.960 89.536 106.855 1.00 0.00 C ATOM 4483 CG GLU A 297 144.849 88.778 107.831 1.00 0.00 C ATOM 4484 CD GLU A 297 144.106 88.305 109.058 1.00 0.00 C ATOM 4485 OE1 GLU A 297 142.915 88.500 109.121 1.00 0.00 O ATOM 4486 OE2 GLU A 297 144.731 87.748 109.930 1.00 0.00 O ATOM 4487 H GLU A 297 146.125 88.724 104.669 1.00 0.00 H ATOM 4488 HA GLU A 297 143.972 90.628 105.019 1.00 0.00 H ATOM 4489 1HB GLU A 297 143.517 90.377 107.390 1.00 0.00 H ATOM 4490 2HB GLU A 297 143.148 88.874 106.559 1.00 0.00 H ATOM 4491 1HG GLU A 297 145.276 87.912 107.321 1.00 0.00 H ATOM 4492 2HG GLU A 297 145.670 89.426 108.136 1.00 0.00 H ATOM 4493 N GLU A 298 145.396 92.262 106.030 1.00 0.00 N ATOM 4494 CA GLU A 298 146.250 93.267 106.738 1.00 0.00 C ATOM 4495 C GLU A 298 145.493 94.463 107.306 1.00 0.00 C ATOM 4496 O GLU A 298 146.064 95.245 108.066 1.00 0.00 O ATOM 4497 CB GLU A 298 147.368 93.810 105.803 1.00 0.00 C ATOM 4498 CG GLU A 298 146.837 94.533 104.487 1.00 0.00 C ATOM 4499 CD GLU A 298 147.934 95.106 103.655 1.00 0.00 C ATOM 4500 OE1 GLU A 298 149.044 94.665 103.790 1.00 0.00 O ATOM 4501 OE2 GLU A 298 147.663 95.992 102.879 1.00 0.00 O ATOM 4502 H GLU A 298 145.251 92.656 105.112 1.00 0.00 H ATOM 4503 HA GLU A 298 146.696 92.772 107.601 1.00 0.00 H ATOM 4504 1HB GLU A 298 147.985 94.523 106.348 1.00 0.00 H ATOM 4505 2HB GLU A 298 148.013 92.994 105.494 1.00 0.00 H ATOM 4506 1HG GLU A 298 146.302 93.844 103.906 1.00 0.00 H ATOM 4507 2HG GLU A 298 146.152 95.329 104.774 1.00 0.00 H ATOM 4508 N GLU A 299 144.219 94.595 106.945 1.00 0.00 N ATOM 4509 CA GLU A 299 143.430 95.767 107.309 1.00 0.00 C ATOM 4510 C GLU A 299 143.121 95.838 108.798 1.00 0.00 C ATOM 4511 O GLU A 299 142.668 94.854 109.385 1.00 0.00 O ATOM 4512 CB GLU A 299 142.121 95.766 106.512 1.00 0.00 C ATOM 4513 CG GLU A 299 141.275 97.005 106.678 1.00 0.00 C ATOM 4514 CD GLU A 299 140.037 96.972 105.834 1.00 0.00 C ATOM 4515 OE1 GLU A 299 139.797 95.967 105.204 1.00 0.00 O ATOM 4516 OE2 GLU A 299 139.331 97.943 105.816 1.00 0.00 O ATOM 4517 H GLU A 299 143.786 93.862 106.403 1.00 0.00 H ATOM 4518 HA GLU A 299 144.005 96.659 107.058 1.00 0.00 H ATOM 4519 1HB GLU A 299 142.343 95.657 105.451 1.00 0.00 H ATOM 4520 2HB GLU A 299 141.514 94.911 106.810 1.00 0.00 H ATOM 4521 1HG GLU A 299 140.989 97.102 107.725 1.00 0.00 H ATOM 4522 2HG GLU A 299 141.871 97.878 106.412 1.00 0.00 H ATOM 4523 N LYS A 300 143.361 97.004 109.396 1.00 0.00 N ATOM 4524 CA LYS A 300 143.003 97.276 110.780 1.00 0.00 C ATOM 4525 C LYS A 300 141.642 97.953 110.865 1.00 0.00 C ATOM 4526 O LYS A 300 141.375 98.860 110.080 1.00 0.00 O ATOM 4527 CB LYS A 300 144.065 98.147 111.457 1.00 0.00 C ATOM 4528 CG LYS A 300 143.836 98.372 112.951 1.00 0.00 C ATOM 4529 CD LYS A 300 144.999 99.139 113.584 1.00 0.00 C ATOM 4530 CE LYS A 300 144.778 99.351 115.075 1.00 0.00 C ATOM 4531 NZ LYS A 300 145.916 100.080 115.707 1.00 0.00 N ATOM 4532 H LYS A 300 143.810 97.734 108.861 1.00 0.00 H ATOM 4533 HA LYS A 300 142.944 96.327 111.315 1.00 0.00 H ATOM 4534 1HB LYS A 300 145.045 97.686 111.333 1.00 0.00 H ATOM 4535 2HB LYS A 300 144.098 99.121 110.972 1.00 0.00 H ATOM 4536 1HG LYS A 300 142.915 98.939 113.097 1.00 0.00 H ATOM 4537 2HG LYS A 300 143.731 97.410 113.451 1.00 0.00 H ATOM 4538 1HD LYS A 300 145.924 98.582 113.439 1.00 0.00 H ATOM 4539 2HD LYS A 300 145.099 100.102 113.104 1.00 0.00 H ATOM 4540 1HE LYS A 300 143.873 99.917 115.223 1.00 0.00 H ATOM 4541 2HE LYS A 300 144.664 98.383 115.563 1.00 0.00 H ATOM 4542 1HZ LYS A 300 145.734 100.201 116.693 1.00 0.00 H ATOM 4543 2HZ LYS A 300 146.767 99.548 115.585 1.00 0.00 H ATOM 4544 3HZ LYS A 300 146.020 100.985 115.271 1.00 0.00 H ATOM 4545 N LYS A 301 140.861 97.609 111.877 1.00 0.00 N ATOM 4546 CA LYS A 301 139.572 98.232 112.170 1.00 0.00 C ATOM 4547 C LYS A 301 139.569 99.764 112.231 1.00 0.00 C ATOM 4548 O LYS A 301 138.679 100.353 111.614 1.00 0.00 O ATOM 4549 CB LYS A 301 139.041 97.675 113.490 1.00 0.00 C ATOM 4550 CG LYS A 301 137.759 98.321 113.976 1.00 0.00 C ATOM 4551 CD LYS A 301 137.261 97.659 115.258 1.00 0.00 C ATOM 4552 CE LYS A 301 136.187 98.489 115.930 1.00 0.00 C ATOM 4553 NZ LYS A 301 135.620 97.800 117.128 1.00 0.00 N ATOM 4554 H LYS A 301 141.149 96.814 112.429 1.00 0.00 H ATOM 4555 HA LYS A 301 138.895 97.986 111.351 1.00 0.00 H ATOM 4556 1HB LYS A 301 138.857 96.605 113.386 1.00 0.00 H ATOM 4557 2HB LYS A 301 139.795 97.803 114.268 1.00 0.00 H ATOM 4558 1HG LYS A 301 137.934 99.382 114.166 1.00 0.00 H ATOM 4559 2HG LYS A 301 136.993 98.230 113.207 1.00 0.00 H ATOM 4560 1HD LYS A 301 136.855 96.674 115.026 1.00 0.00 H ATOM 4561 2HD LYS A 301 138.094 97.535 115.950 1.00 0.00 H ATOM 4562 1HE LYS A 301 136.608 99.446 116.238 1.00 0.00 H ATOM 4563 2HE LYS A 301 135.382 98.681 115.220 1.00 0.00 H ATOM 4564 1HZ LYS A 301 134.908 98.382 117.547 1.00 0.00 H ATOM 4565 2HZ LYS A 301 135.212 96.918 116.848 1.00 0.00 H ATOM 4566 3HZ LYS A 301 136.355 97.632 117.800 1.00 0.00 H ATOM 4567 N ASP A 302 140.527 100.388 112.898 1.00 0.00 N ATOM 4568 CA ASP A 302 140.556 101.845 112.987 1.00 0.00 C ATOM 4569 C ASP A 302 140.810 102.455 111.604 1.00 0.00 C ATOM 4570 O ASP A 302 140.185 103.456 111.253 1.00 0.00 O ATOM 4571 CB ASP A 302 141.637 102.313 113.958 1.00 0.00 C ATOM 4572 CG ASP A 302 141.307 101.991 115.418 1.00 0.00 C ATOM 4573 OD1 ASP A 302 140.174 101.676 115.695 1.00 0.00 O ATOM 4574 OD2 ASP A 302 142.191 102.066 116.236 1.00 0.00 O ATOM 4575 H ASP A 302 141.217 99.849 113.402 1.00 0.00 H ATOM 4576 HA ASP A 302 139.595 102.191 113.367 1.00 0.00 H ATOM 4577 1HB ASP A 302 142.575 101.843 113.704 1.00 0.00 H ATOM 4578 2HB ASP A 302 141.772 103.391 113.859 1.00 0.00 H ATOM 4579 N GLU A 303 141.662 101.798 110.805 1.00 0.00 N ATOM 4580 CA GLU A 303 142.021 102.270 109.462 1.00 0.00 C ATOM 4581 C GLU A 303 140.779 102.206 108.595 1.00 0.00 C ATOM 4582 O GLU A 303 140.469 103.173 107.908 1.00 0.00 O ATOM 4583 CB GLU A 303 143.137 101.431 108.847 1.00 0.00 C ATOM 4584 CG GLU A 303 144.484 101.615 109.500 1.00 0.00 C ATOM 4585 CD GLU A 303 145.530 100.677 108.964 1.00 0.00 C ATOM 4586 OE1 GLU A 303 145.182 99.795 108.216 1.00 0.00 O ATOM 4587 OE2 GLU A 303 146.677 100.842 109.300 1.00 0.00 O ATOM 4588 H GLU A 303 142.101 100.963 111.167 1.00 0.00 H ATOM 4589 HA GLU A 303 142.381 103.294 109.532 1.00 0.00 H ATOM 4590 1HB GLU A 303 142.875 100.375 108.910 1.00 0.00 H ATOM 4591 2HB GLU A 303 143.239 101.679 107.790 1.00 0.00 H ATOM 4592 1HG GLU A 303 144.817 102.640 109.340 1.00 0.00 H ATOM 4593 2HG GLU A 303 144.380 101.460 110.569 1.00 0.00 H ATOM 4594 N LYS A 304 139.956 101.180 108.836 1.00 0.00 N ATOM 4595 CA LYS A 304 138.768 101.096 107.984 1.00 0.00 C ATOM 4596 C LYS A 304 137.932 102.353 108.210 1.00 0.00 C ATOM 4597 O LYS A 304 137.635 103.045 107.240 1.00 0.00 O ATOM 4598 CB LYS A 304 137.949 99.841 108.291 1.00 0.00 C ATOM 4599 CG LYS A 304 136.727 99.660 107.411 1.00 0.00 C ATOM 4600 CD LYS A 304 136.041 98.333 107.688 1.00 0.00 C ATOM 4601 CE LYS A 304 134.813 98.148 106.807 1.00 0.00 C ATOM 4602 NZ LYS A 304 134.154 96.840 107.046 1.00 0.00 N ATOM 4603 H LYS A 304 140.288 100.317 109.249 1.00 0.00 H ATOM 4604 HA LYS A 304 139.082 101.048 106.940 1.00 0.00 H ATOM 4605 1HB LYS A 304 138.581 98.958 108.174 1.00 0.00 H ATOM 4606 2HB LYS A 304 137.618 99.867 109.313 1.00 0.00 H ATOM 4607 1HG LYS A 304 136.022 100.472 107.597 1.00 0.00 H ATOM 4608 2HG LYS A 304 137.026 99.695 106.363 1.00 0.00 H ATOM 4609 1HD LYS A 304 136.742 97.516 107.501 1.00 0.00 H ATOM 4610 2HD LYS A 304 135.736 98.294 108.735 1.00 0.00 H ATOM 4611 1HE LYS A 304 134.102 98.948 107.009 1.00 0.00 H ATOM 4612 2HE LYS A 304 135.111 98.208 105.759 1.00 0.00 H ATOM 4613 1HZ LYS A 304 133.346 96.753 106.446 1.00 0.00 H ATOM 4614 2HZ LYS A 304 134.803 96.092 106.847 1.00 0.00 H ATOM 4615 3HZ LYS A 304 133.861 96.783 108.012 1.00 0.00 H ATOM 4616 N LYS A 305 137.745 102.752 109.465 1.00 0.00 N ATOM 4617 CA LYS A 305 136.930 103.915 109.784 1.00 0.00 C ATOM 4618 C LYS A 305 137.535 105.224 109.269 1.00 0.00 C ATOM 4619 O LYS A 305 136.827 106.058 108.705 1.00 0.00 O ATOM 4620 CB LYS A 305 136.710 104.010 111.285 1.00 0.00 C ATOM 4621 CG LYS A 305 135.799 102.947 111.860 1.00 0.00 C ATOM 4622 CD LYS A 305 135.573 103.172 113.342 1.00 0.00 C ATOM 4623 CE LYS A 305 134.599 102.166 113.917 1.00 0.00 C ATOM 4624 NZ LYS A 305 134.338 102.415 115.357 1.00 0.00 N ATOM 4625 H LYS A 305 138.046 102.108 110.191 1.00 0.00 H ATOM 4626 HA LYS A 305 135.966 103.804 109.283 1.00 0.00 H ATOM 4627 1HB LYS A 305 137.666 103.938 111.795 1.00 0.00 H ATOM 4628 2HB LYS A 305 136.281 104.982 111.529 1.00 0.00 H ATOM 4629 1HG LYS A 305 134.839 102.973 111.342 1.00 0.00 H ATOM 4630 2HG LYS A 305 136.249 101.963 111.709 1.00 0.00 H ATOM 4631 1HD LYS A 305 136.524 103.087 113.872 1.00 0.00 H ATOM 4632 2HD LYS A 305 135.177 104.175 113.502 1.00 0.00 H ATOM 4633 1HE LYS A 305 133.660 102.223 113.369 1.00 0.00 H ATOM 4634 2HE LYS A 305 135.008 101.160 113.797 1.00 0.00 H ATOM 4635 1HZ LYS A 305 133.685 101.727 115.705 1.00 0.00 H ATOM 4636 2HZ LYS A 305 135.203 102.350 115.873 1.00 0.00 H ATOM 4637 3HZ LYS A 305 133.944 103.338 115.473 1.00 0.00 H ATOM 4638 N LYS A 306 138.876 105.313 109.319 1.00 0.00 N ATOM 4639 CA LYS A 306 139.627 106.490 108.852 1.00 0.00 C ATOM 4640 C LYS A 306 139.405 106.736 107.350 1.00 0.00 C ATOM 4641 O LYS A 306 139.447 107.884 106.909 1.00 0.00 O ATOM 4642 CB LYS A 306 141.123 106.330 109.136 1.00 0.00 C ATOM 4643 CG LYS A 306 141.502 106.461 110.604 1.00 0.00 C ATOM 4644 CD LYS A 306 143.002 106.287 110.806 1.00 0.00 C ATOM 4645 CE LYS A 306 143.380 106.409 112.276 1.00 0.00 C ATOM 4646 NZ LYS A 306 144.847 106.242 112.488 1.00 0.00 N ATOM 4647 H LYS A 306 139.331 104.651 109.938 1.00 0.00 H ATOM 4648 HA LYS A 306 139.259 107.370 109.382 1.00 0.00 H ATOM 4649 1HB LYS A 306 141.454 105.358 108.793 1.00 0.00 H ATOM 4650 2HB LYS A 306 141.683 107.081 108.578 1.00 0.00 H ATOM 4651 1HG LYS A 306 141.206 107.445 110.970 1.00 0.00 H ATOM 4652 2HG LYS A 306 140.978 105.707 111.181 1.00 0.00 H ATOM 4653 1HD LYS A 306 143.307 105.311 110.442 1.00 0.00 H ATOM 4654 2HD LYS A 306 143.536 107.050 110.240 1.00 0.00 H ATOM 4655 1HE LYS A 306 143.080 107.387 112.648 1.00 0.00 H ATOM 4656 2HE LYS A 306 142.852 105.646 112.851 1.00 0.00 H ATOM 4657 1HZ LYS A 306 145.057 106.328 113.473 1.00 0.00 H ATOM 4658 2HZ LYS A 306 145.133 105.329 112.162 1.00 0.00 H ATOM 4659 3HZ LYS A 306 145.345 106.953 111.975 1.00 0.00 H ATOM 4660 N GLU A 307 139.226 105.655 106.584 1.00 0.00 N ATOM 4661 CA GLU A 307 138.998 105.809 105.143 1.00 0.00 C ATOM 4662 C GLU A 307 137.719 106.568 104.864 1.00 0.00 C ATOM 4663 O GLU A 307 137.657 107.225 103.827 1.00 0.00 O ATOM 4664 CB GLU A 307 138.944 104.447 104.459 1.00 0.00 C ATOM 4665 CG GLU A 307 140.260 103.703 104.444 1.00 0.00 C ATOM 4666 CD GLU A 307 140.158 102.369 103.808 1.00 0.00 C ATOM 4667 OE1 GLU A 307 139.097 102.035 103.335 1.00 0.00 O ATOM 4668 OE2 GLU A 307 141.135 101.669 103.788 1.00 0.00 O ATOM 4669 H GLU A 307 139.163 104.718 106.959 1.00 0.00 H ATOM 4670 HA GLU A 307 139.830 106.376 104.722 1.00 0.00 H ATOM 4671 1HB GLU A 307 138.214 103.820 104.957 1.00 0.00 H ATOM 4672 2HB GLU A 307 138.618 104.571 103.425 1.00 0.00 H ATOM 4673 1HG GLU A 307 140.995 104.297 103.902 1.00 0.00 H ATOM 4674 2HG GLU A 307 140.611 103.589 105.470 1.00 0.00 H ATOM 4675 N LYS A 308 136.697 106.371 105.679 1.00 0.00 N ATOM 4676 CA LYS A 308 135.372 106.944 105.507 1.00 0.00 C ATOM 4677 C LYS A 308 135.583 108.419 105.809 1.00 0.00 C ATOM 4678 O LYS A 308 135.075 109.297 105.115 1.00 0.00 O ATOM 4679 CB LYS A 308 134.336 106.308 106.438 1.00 0.00 C ATOM 4680 CG LYS A 308 134.015 104.853 106.120 1.00 0.00 C ATOM 4681 CD LYS A 308 132.989 104.288 107.093 1.00 0.00 C ATOM 4682 CE LYS A 308 132.676 102.834 106.785 1.00 0.00 C ATOM 4683 NZ LYS A 308 131.683 102.269 107.733 1.00 0.00 N ATOM 4684 H LYS A 308 136.900 105.983 106.588 1.00 0.00 H ATOM 4685 HA LYS A 308 135.008 106.728 104.501 1.00 0.00 H ATOM 4686 1HB LYS A 308 134.692 106.355 107.461 1.00 0.00 H ATOM 4687 2HB LYS A 308 133.406 106.874 106.387 1.00 0.00 H ATOM 4688 1HG LYS A 308 133.620 104.779 105.106 1.00 0.00 H ATOM 4689 2HG LYS A 308 134.928 104.256 106.179 1.00 0.00 H ATOM 4690 1HD LYS A 308 133.375 104.361 108.112 1.00 0.00 H ATOM 4691 2HD LYS A 308 132.068 104.870 107.029 1.00 0.00 H ATOM 4692 1HE LYS A 308 132.282 102.753 105.777 1.00 0.00 H ATOM 4693 2HE LYS A 308 133.592 102.244 106.843 1.00 0.00 H ATOM 4694 1HZ LYS A 308 131.503 101.303 107.496 1.00 0.00 H ATOM 4695 2HZ LYS A 308 132.047 102.322 108.675 1.00 0.00 H ATOM 4696 3HZ LYS A 308 130.823 102.796 107.676 1.00 0.00 H ATOM 4697 N LYS A 309 136.446 108.654 106.794 1.00 0.00 N ATOM 4698 CA LYS A 309 136.620 110.074 107.068 1.00 0.00 C ATOM 4699 C LYS A 309 137.435 110.748 105.945 1.00 0.00 C ATOM 4700 O LYS A 309 136.989 111.751 105.382 1.00 0.00 O ATOM 4701 CB LYS A 309 137.307 110.277 108.423 1.00 0.00 C ATOM 4702 CG LYS A 309 137.444 111.729 108.849 1.00 0.00 C ATOM 4703 CD LYS A 309 138.028 111.839 110.246 1.00 0.00 C ATOM 4704 CE LYS A 309 138.175 113.289 110.673 1.00 0.00 C ATOM 4705 NZ LYS A 309 138.755 113.409 112.039 1.00 0.00 N ATOM 4706 H LYS A 309 136.743 107.922 107.432 1.00 0.00 H ATOM 4707 HA LYS A 309 135.639 110.545 107.092 1.00 0.00 H ATOM 4708 1HB LYS A 309 136.746 109.752 109.197 1.00 0.00 H ATOM 4709 2HB LYS A 309 138.299 109.846 108.393 1.00 0.00 H ATOM 4710 1HG LYS A 309 138.094 112.256 108.148 1.00 0.00 H ATOM 4711 2HG LYS A 309 136.472 112.202 108.836 1.00 0.00 H ATOM 4712 1HD LYS A 309 137.378 111.325 110.954 1.00 0.00 H ATOM 4713 2HD LYS A 309 139.009 111.363 110.268 1.00 0.00 H ATOM 4714 1HE LYS A 309 138.817 113.806 109.973 1.00 0.00 H ATOM 4715 2HE LYS A 309 137.196 113.771 110.661 1.00 0.00 H ATOM 4716 1HZ LYS A 309 138.836 114.384 112.286 1.00 0.00 H ATOM 4717 2HZ LYS A 309 138.152 112.942 112.703 1.00 0.00 H ATOM 4718 3HZ LYS A 309 139.669 112.980 112.056 1.00 0.00 H ATOM 4719 N ASN A 310 138.482 110.052 105.480 1.00 0.00 N ATOM 4720 CA ASN A 310 139.385 110.590 104.455 1.00 0.00 C ATOM 4721 C ASN A 310 138.716 110.789 103.092 1.00 0.00 C ATOM 4722 O ASN A 310 138.991 111.776 102.409 1.00 0.00 O ATOM 4723 CB ASN A 310 140.596 109.688 104.315 1.00 0.00 C ATOM 4724 CG ASN A 310 141.527 109.787 105.487 1.00 0.00 C ATOM 4725 OD1 ASN A 310 141.612 110.834 106.142 1.00 0.00 O ATOM 4726 ND2 ASN A 310 142.228 108.721 105.768 1.00 0.00 N ATOM 4727 H ASN A 310 138.722 109.213 105.996 1.00 0.00 H ATOM 4728 HA ASN A 310 139.707 111.582 104.776 1.00 0.00 H ATOM 4729 1HB ASN A 310 140.270 108.657 104.213 1.00 0.00 H ATOM 4730 2HB ASN A 310 141.144 109.950 103.409 1.00 0.00 H ATOM 4731 1HD2 ASN A 310 142.866 108.729 106.539 1.00 0.00 H ATOM 4732 2HD2 ASN A 310 142.128 107.895 105.211 1.00 0.00 H ATOM 4733 N LYS A 311 137.695 109.979 102.811 1.00 0.00 N ATOM 4734 CA LYS A 311 136.923 110.106 101.561 1.00 0.00 C ATOM 4735 C LYS A 311 136.166 111.439 101.469 1.00 0.00 C ATOM 4736 O LYS A 311 135.938 111.931 100.363 1.00 0.00 O ATOM 4737 CB LYS A 311 135.936 108.948 101.423 1.00 0.00 C ATOM 4738 CG LYS A 311 135.173 108.932 100.112 1.00 0.00 C ATOM 4739 CD LYS A 311 134.349 107.674 99.968 1.00 0.00 C ATOM 4740 CE LYS A 311 133.673 107.610 98.612 1.00 0.00 C ATOM 4741 NZ LYS A 311 132.629 108.662 98.461 1.00 0.00 N ATOM 4742 H LYS A 311 137.658 109.089 103.294 1.00 0.00 H ATOM 4743 HA LYS A 311 137.621 110.087 100.723 1.00 0.00 H ATOM 4744 1HB LYS A 311 136.468 108.006 101.512 1.00 0.00 H ATOM 4745 2HB LYS A 311 135.212 108.991 102.231 1.00 0.00 H ATOM 4746 1HG LYS A 311 134.509 109.797 100.067 1.00 0.00 H ATOM 4747 2HG LYS A 311 135.876 108.992 99.281 1.00 0.00 H ATOM 4748 1HD LYS A 311 134.994 106.801 100.087 1.00 0.00 H ATOM 4749 2HD LYS A 311 133.587 107.647 100.746 1.00 0.00 H ATOM 4750 1HE LYS A 311 134.420 107.740 97.826 1.00 0.00 H ATOM 4751 2HE LYS A 311 133.210 106.636 98.483 1.00 0.00 H ATOM 4752 1HZ LYS A 311 132.203 108.587 97.547 1.00 0.00 H ATOM 4753 2HZ LYS A 311 131.923 108.540 99.173 1.00 0.00 H ATOM 4754 3HZ LYS A 311 133.052 109.574 98.560 1.00 0.00 H ATOM 4755 N LYS A 312 135.852 112.055 102.610 1.00 0.00 N ATOM 4756 CA LYS A 312 135.014 113.246 102.526 1.00 0.00 C ATOM 4757 C LYS A 312 135.695 114.310 101.642 1.00 0.00 C ATOM 4758 O LYS A 312 136.830 114.711 101.903 1.00 0.00 O ATOM 4759 CB LYS A 312 134.734 113.808 103.926 1.00 0.00 C ATOM 4760 CG LYS A 312 133.787 114.993 103.947 1.00 0.00 C ATOM 4761 CD LYS A 312 132.358 114.560 103.651 1.00 0.00 C ATOM 4762 CE LYS A 312 131.392 115.729 103.750 1.00 0.00 C ATOM 4763 NZ LYS A 312 129.982 115.314 103.460 1.00 0.00 N ATOM 4764 H LYS A 312 136.097 111.670 103.516 1.00 0.00 H ATOM 4765 HA LYS A 312 134.058 112.970 102.079 1.00 0.00 H ATOM 4766 1HB LYS A 312 134.307 113.028 104.551 1.00 0.00 H ATOM 4767 2HB LYS A 312 135.671 114.120 104.388 1.00 0.00 H ATOM 4768 1HG LYS A 312 133.819 115.469 104.930 1.00 0.00 H ATOM 4769 2HG LYS A 312 134.091 115.701 103.222 1.00 0.00 H ATOM 4770 1HD LYS A 312 132.306 114.142 102.645 1.00 0.00 H ATOM 4771 2HD LYS A 312 132.056 113.791 104.362 1.00 0.00 H ATOM 4772 1HE LYS A 312 131.435 116.148 104.744 1.00 0.00 H ATOM 4773 2HE LYS A 312 131.685 116.504 103.039 1.00 0.00 H ATOM 4774 1HZ LYS A 312 129.372 116.115 103.535 1.00 0.00 H ATOM 4775 2HZ LYS A 312 129.927 114.937 102.525 1.00 0.00 H ATOM 4776 3HZ LYS A 312 129.694 114.610 104.124 1.00 0.00 H ATOM 4777 N GLN A 313 134.988 114.745 100.595 1.00 0.00 N ATOM 4778 CA GLN A 313 135.508 115.723 99.628 1.00 0.00 C ATOM 4779 C GLN A 313 135.660 117.128 100.210 1.00 0.00 C ATOM 4780 O GLN A 313 136.579 117.859 99.836 1.00 0.00 O ATOM 4781 CB GLN A 313 134.599 115.779 98.404 1.00 0.00 C ATOM 4782 CG GLN A 313 134.623 114.520 97.557 1.00 0.00 C ATOM 4783 CD GLN A 313 133.654 114.587 96.396 1.00 0.00 C ATOM 4784 OE1 GLN A 313 132.618 115.254 96.471 1.00 0.00 O ATOM 4785 NE2 GLN A 313 133.982 113.894 95.314 1.00 0.00 N ATOM 4786 H GLN A 313 134.051 114.390 100.467 1.00 0.00 H ATOM 4787 HA GLN A 313 136.505 115.401 99.326 1.00 0.00 H ATOM 4788 1HB GLN A 313 133.570 115.952 98.724 1.00 0.00 H ATOM 4789 2HB GLN A 313 134.890 116.617 97.773 1.00 0.00 H ATOM 4790 1HG GLN A 313 135.629 114.384 97.155 1.00 0.00 H ATOM 4791 2HG GLN A 313 134.351 113.669 98.181 1.00 0.00 H ATOM 4792 1HE2 GLN A 313 133.380 113.899 94.514 1.00 0.00 H ATOM 4793 2HE2 GLN A 313 134.832 113.366 95.295 1.00 0.00 H ATOM 4794 N ASP A 314 134.756 117.496 101.097 1.00 0.00 N ATOM 4795 CA ASP A 314 134.759 118.846 101.649 1.00 0.00 C ATOM 4796 C ASP A 314 135.731 118.941 102.818 1.00 0.00 C ATOM 4797 O ASP A 314 135.532 118.307 103.854 1.00 0.00 O ATOM 4798 CB ASP A 314 133.355 119.243 102.097 1.00 0.00 C ATOM 4799 CG ASP A 314 133.254 120.716 102.536 1.00 0.00 C ATOM 4800 OD1 ASP A 314 134.270 121.362 102.631 1.00 0.00 O ATOM 4801 OD2 ASP A 314 132.157 121.175 102.770 1.00 0.00 O ATOM 4802 H ASP A 314 134.034 116.853 101.388 1.00 0.00 H ATOM 4803 HA ASP A 314 135.084 119.538 100.873 1.00 0.00 H ATOM 4804 1HB ASP A 314 132.652 119.074 101.281 1.00 0.00 H ATOM 4805 2HB ASP A 314 133.050 118.612 102.926 1.00 0.00 H ATOM 4806 N GLY A 315 136.797 119.730 102.629 1.00 0.00 N ATOM 4807 CA GLY A 315 137.870 119.876 103.616 1.00 0.00 C ATOM 4808 C GLY A 315 137.398 120.646 104.850 1.00 0.00 C ATOM 4809 O GLY A 315 138.056 120.626 105.890 1.00 0.00 O ATOM 4810 H GLY A 315 136.883 120.235 101.758 1.00 0.00 H ATOM 4811 1HA GLY A 315 138.227 118.891 103.917 1.00 0.00 H ATOM 4812 2HA GLY A 315 138.714 120.396 103.164 1.00 0.00 H ATOM 4813 N ALA A 316 136.214 121.253 104.769 1.00 0.00 N ATOM 4814 CA ALA A 316 135.696 122.060 105.868 1.00 0.00 C ATOM 4815 C ALA A 316 135.210 121.260 107.058 1.00 0.00 C ATOM 4816 O ALA A 316 134.018 121.261 107.366 1.00 0.00 O ATOM 4817 CB ALA A 316 134.584 122.953 105.345 1.00 0.00 C ATOM 4818 H ALA A 316 135.679 121.186 103.912 1.00 0.00 H ATOM 4819 HA ALA A 316 136.521 122.670 106.236 1.00 0.00 H ATOM 4820 1HB ALA A 316 134.235 123.606 106.146 1.00 0.00 H ATOM 4821 2HB ALA A 316 134.961 123.559 104.521 1.00 0.00 H ATOM 4822 3HB ALA A 316 133.758 122.337 104.993 1.00 0.00 H ATOM 4823 N ILE A 317 136.182 120.913 107.906 1.00 0.00 N ATOM 4824 CA ILE A 317 136.082 120.030 109.064 1.00 0.00 C ATOM 4825 C ILE A 317 135.007 120.420 110.057 1.00 0.00 C ATOM 4826 O ILE A 317 134.555 119.543 110.795 1.00 0.00 O ATOM 4827 CB ILE A 317 137.428 119.963 109.810 1.00 0.00 C ATOM 4828 CG1 ILE A 317 137.418 118.786 110.797 1.00 0.00 C ATOM 4829 CG2 ILE A 317 137.705 121.283 110.535 1.00 0.00 C ATOM 4830 CD1 ILE A 317 137.322 117.429 110.127 1.00 0.00 C ATOM 4831 H ILE A 317 137.039 120.873 107.375 1.00 0.00 H ATOM 4832 HA ILE A 317 135.830 119.033 108.704 1.00 0.00 H ATOM 4833 HB ILE A 317 138.230 119.775 109.096 1.00 0.00 H ATOM 4834 1HG1 ILE A 317 138.327 118.811 111.397 1.00 0.00 H ATOM 4835 2HG1 ILE A 317 136.569 118.894 111.478 1.00 0.00 H ATOM 4836 1HG2 ILE A 317 138.658 121.220 111.056 1.00 0.00 H ATOM 4837 2HG2 ILE A 317 137.743 122.096 109.809 1.00 0.00 H ATOM 4838 3HG2 ILE A 317 136.916 121.477 111.250 1.00 0.00 H ATOM 4839 1HD1 ILE A 317 137.319 116.652 110.883 1.00 0.00 H ATOM 4840 2HD1 ILE A 317 136.399 117.374 109.546 1.00 0.00 H ATOM 4841 3HD1 ILE A 317 138.176 117.288 109.467 1.00 0.00 H ATOM 4842 N GLU A 318 134.612 121.699 110.080 1.00 0.00 N ATOM 4843 CA GLU A 318 133.562 122.191 110.962 1.00 0.00 C ATOM 4844 C GLU A 318 132.262 121.440 110.719 1.00 0.00 C ATOM 4845 O GLU A 318 131.493 121.264 111.651 1.00 0.00 O ATOM 4846 CB GLU A 318 133.353 123.683 110.755 1.00 0.00 C ATOM 4847 CG GLU A 318 134.501 124.551 111.245 1.00 0.00 C ATOM 4848 CD GLU A 318 134.268 126.018 111.006 1.00 0.00 C ATOM 4849 OE1 GLU A 318 133.292 126.351 110.378 1.00 0.00 O ATOM 4850 OE2 GLU A 318 135.068 126.807 111.452 1.00 0.00 O ATOM 4851 H GLU A 318 135.091 122.358 109.484 1.00 0.00 H ATOM 4852 HA GLU A 318 133.870 122.031 111.988 1.00 0.00 H ATOM 4853 1HB GLU A 318 133.208 123.887 109.693 1.00 0.00 H ATOM 4854 2HB GLU A 318 132.448 123.998 111.275 1.00 0.00 H ATOM 4855 1HG GLU A 318 134.636 124.386 112.314 1.00 0.00 H ATOM 4856 2HG GLU A 318 135.417 124.245 110.738 1.00 0.00 H ATOM 4857 N ASN A 319 132.038 120.964 109.501 1.00 0.00 N ATOM 4858 CA ASN A 319 130.825 120.239 109.181 1.00 0.00 C ATOM 4859 C ASN A 319 130.776 118.903 109.906 1.00 0.00 C ATOM 4860 O ASN A 319 129.685 118.367 110.109 1.00 0.00 O ATOM 4861 CB ASN A 319 130.708 120.048 107.691 1.00 0.00 C ATOM 4862 CG ASN A 319 130.387 121.314 106.973 1.00 0.00 C ATOM 4863 OD1 ASN A 319 129.807 122.241 107.549 1.00 0.00 O ATOM 4864 ND2 ASN A 319 130.751 121.374 105.732 1.00 0.00 N ATOM 4865 H ASN A 319 132.675 121.212 108.756 1.00 0.00 H ATOM 4866 HA ASN A 319 129.972 120.825 109.529 1.00 0.00 H ATOM 4867 1HB ASN A 319 131.648 119.650 107.300 1.00 0.00 H ATOM 4868 2HB ASN A 319 129.930 119.318 107.479 1.00 0.00 H ATOM 4869 1HD2 ASN A 319 130.567 122.195 105.191 1.00 0.00 H ATOM 4870 2HD2 ASN A 319 131.219 120.598 105.311 1.00 0.00 H ATOM 4871 N ARG A 320 131.943 118.311 110.149 1.00 0.00 N ATOM 4872 CA ARG A 320 132.075 117.029 110.801 1.00 0.00 C ATOM 4873 C ARG A 320 131.963 117.293 112.283 1.00 0.00 C ATOM 4874 O ARG A 320 131.441 116.463 113.022 1.00 0.00 O ATOM 4875 CB ARG A 320 133.401 116.364 110.485 1.00 0.00 C ATOM 4876 CG ARG A 320 133.612 116.039 109.023 1.00 0.00 C ATOM 4877 CD ARG A 320 132.583 115.096 108.524 1.00 0.00 C ATOM 4878 NE ARG A 320 132.724 113.777 109.113 1.00 0.00 N ATOM 4879 CZ ARG A 320 131.791 112.811 109.057 1.00 0.00 C ATOM 4880 NH1 ARG A 320 130.654 113.031 108.433 1.00 0.00 N ATOM 4881 NH2 ARG A 320 132.016 111.642 109.627 1.00 0.00 N ATOM 4882 H ARG A 320 132.773 118.881 110.090 1.00 0.00 H ATOM 4883 HA ARG A 320 131.307 116.354 110.429 1.00 0.00 H ATOM 4884 1HB ARG A 320 134.219 117.013 110.803 1.00 0.00 H ATOM 4885 2HB ARG A 320 133.484 115.433 111.048 1.00 0.00 H ATOM 4886 1HG ARG A 320 133.556 116.957 108.433 1.00 0.00 H ATOM 4887 2HG ARG A 320 134.596 115.580 108.889 1.00 0.00 H ATOM 4888 1HD ARG A 320 131.591 115.475 108.771 1.00 0.00 H ATOM 4889 2HD ARG A 320 132.673 114.997 107.445 1.00 0.00 H ATOM 4890 HE ARG A 320 133.582 113.572 109.600 1.00 0.00 H ATOM 4891 1HH1 ARG A 320 130.482 113.926 107.997 1.00 0.00 H ATOM 4892 2HH1 ARG A 320 129.953 112.305 108.390 1.00 0.00 H ATOM 4893 1HH2 ARG A 320 132.891 111.473 110.106 1.00 0.00 H ATOM 4894 2HH2 ARG A 320 131.316 110.917 109.584 1.00 0.00 H ATOM 4895 N ASN A 321 132.358 118.503 112.697 1.00 0.00 N ATOM 4896 CA ASN A 321 132.227 118.752 114.130 1.00 0.00 C ATOM 4897 C ASN A 321 130.730 118.869 114.414 1.00 0.00 C ATOM 4898 O ASN A 321 130.223 118.229 115.337 1.00 0.00 O ATOM 4899 CB ASN A 321 132.982 119.995 114.563 1.00 0.00 C ATOM 4900 CG ASN A 321 134.489 119.815 114.500 1.00 0.00 C ATOM 4901 OD1 ASN A 321 134.992 118.686 114.511 1.00 0.00 O ATOM 4902 ND2 ASN A 321 135.208 120.907 114.434 1.00 0.00 N ATOM 4903 H ASN A 321 132.944 119.091 112.113 1.00 0.00 H ATOM 4904 HA ASN A 321 132.649 117.909 114.678 1.00 0.00 H ATOM 4905 1HB ASN A 321 132.704 120.821 113.933 1.00 0.00 H ATOM 4906 2HB ASN A 321 132.701 120.254 115.583 1.00 0.00 H ATOM 4907 1HD2 ASN A 321 136.205 120.847 114.390 1.00 0.00 H ATOM 4908 2HD2 ASN A 321 134.760 121.800 114.427 1.00 0.00 H ATOM 4909 N LYS A 322 130.020 119.544 113.494 1.00 0.00 N ATOM 4910 CA LYS A 322 128.580 119.776 113.520 1.00 0.00 C ATOM 4911 C LYS A 322 127.759 118.514 113.288 1.00 0.00 C ATOM 4912 O LYS A 322 126.860 118.180 114.039 1.00 0.00 O ATOM 4913 CB LYS A 322 128.203 120.828 112.479 1.00 0.00 C ATOM 4914 CG LYS A 322 128.662 122.241 112.818 1.00 0.00 C ATOM 4915 CD LYS A 322 128.329 123.214 111.698 1.00 0.00 C ATOM 4916 CE LYS A 322 128.804 124.621 112.027 1.00 0.00 C ATOM 4917 NZ LYS A 322 128.517 125.579 110.921 1.00 0.00 N ATOM 4918 H LYS A 322 130.585 120.057 112.833 1.00 0.00 H ATOM 4919 HA LYS A 322 128.313 120.131 114.515 1.00 0.00 H ATOM 4920 1HB LYS A 322 128.637 120.558 111.515 1.00 0.00 H ATOM 4921 2HB LYS A 322 127.120 120.847 112.356 1.00 0.00 H ATOM 4922 1HG LYS A 322 128.172 122.573 113.734 1.00 0.00 H ATOM 4923 2HG LYS A 322 129.732 122.245 112.981 1.00 0.00 H ATOM 4924 1HD LYS A 322 128.807 122.883 110.773 1.00 0.00 H ATOM 4925 2HD LYS A 322 127.249 123.233 111.542 1.00 0.00 H ATOM 4926 1HE LYS A 322 128.309 124.970 112.932 1.00 0.00 H ATOM 4927 2HE LYS A 322 129.880 124.608 112.209 1.00 0.00 H ATOM 4928 1HZ LYS A 322 128.848 126.498 111.177 1.00 0.00 H ATOM 4929 2HZ LYS A 322 128.987 125.273 110.080 1.00 0.00 H ATOM 4930 3HZ LYS A 322 127.521 125.614 110.756 1.00 0.00 H ATOM 4931 N ALA A 323 128.416 117.567 112.589 1.00 0.00 N ATOM 4932 CA ALA A 323 127.763 116.258 112.416 1.00 0.00 C ATOM 4933 C ALA A 323 127.501 115.546 113.765 1.00 0.00 C ATOM 4934 O ALA A 323 126.607 114.704 113.835 1.00 0.00 O ATOM 4935 CB ALA A 323 128.611 115.374 111.508 1.00 0.00 C ATOM 4936 H ALA A 323 129.085 117.870 111.888 1.00 0.00 H ATOM 4937 HA ALA A 323 126.791 116.422 111.950 1.00 0.00 H ATOM 4938 1HB ALA A 323 128.117 114.414 111.368 1.00 0.00 H ATOM 4939 2HB ALA A 323 128.737 115.861 110.540 1.00 0.00 H ATOM 4940 3HB ALA A 323 129.575 115.218 111.956 1.00 0.00 H ATOM 4941 N LYS A 324 128.284 115.857 114.817 1.00 0.00 N ATOM 4942 CA LYS A 324 128.139 115.191 116.112 1.00 0.00 C ATOM 4943 C LYS A 324 127.350 115.986 117.141 1.00 0.00 C ATOM 4944 O LYS A 324 127.333 115.631 118.316 1.00 0.00 O ATOM 4945 CB LYS A 324 129.521 114.862 116.676 1.00 0.00 C ATOM 4946 CG LYS A 324 130.340 113.925 115.811 1.00 0.00 C ATOM 4947 CD LYS A 324 129.656 112.580 115.658 1.00 0.00 C ATOM 4948 CE LYS A 324 130.511 111.615 114.862 1.00 0.00 C ATOM 4949 NZ LYS A 324 129.808 110.333 114.610 1.00 0.00 N ATOM 4950 H LYS A 324 128.997 116.572 114.760 1.00 0.00 H ATOM 4951 HA LYS A 324 127.571 114.274 115.958 1.00 0.00 H ATOM 4952 1HB LYS A 324 130.090 115.784 116.805 1.00 0.00 H ATOM 4953 2HB LYS A 324 129.413 114.404 117.660 1.00 0.00 H ATOM 4954 1HG LYS A 324 130.479 114.369 114.821 1.00 0.00 H ATOM 4955 2HG LYS A 324 131.320 113.776 116.264 1.00 0.00 H ATOM 4956 1HD LYS A 324 129.463 112.153 116.645 1.00 0.00 H ATOM 4957 2HD LYS A 324 128.703 112.713 115.146 1.00 0.00 H ATOM 4958 1HE LYS A 324 130.774 112.066 113.905 1.00 0.00 H ATOM 4959 2HE LYS A 324 131.430 111.409 115.408 1.00 0.00 H ATOM 4960 1HZ LYS A 324 130.409 109.719 114.078 1.00 0.00 H ATOM 4961 2HZ LYS A 324 129.575 109.898 115.491 1.00 0.00 H ATOM 4962 3HZ LYS A 324 128.962 110.510 114.087 1.00 0.00 H ATOM 4963 N ALA A 325 126.729 117.079 116.710 1.00 0.00 N ATOM 4964 CA ALA A 325 125.925 117.943 117.555 1.00 0.00 C ATOM 4965 C ALA A 325 124.785 117.179 118.199 1.00 0.00 C ATOM 4966 O ALA A 325 124.415 117.464 119.338 1.00 0.00 O ATOM 4967 CB ALA A 325 125.395 119.111 116.736 1.00 0.00 C ATOM 4968 H ALA A 325 126.832 117.298 115.738 1.00 0.00 H ATOM 4969 HA ALA A 325 126.557 118.328 118.354 1.00 0.00 H ATOM 4970 1HB ALA A 325 124.794 119.759 117.373 1.00 0.00 H ATOM 4971 2HB ALA A 325 126.231 119.679 116.328 1.00 0.00 H ATOM 4972 3HB ALA A 325 124.780 118.733 115.919 1.00 0.00 H ATOM 4973 N GLN A 326 124.232 116.210 117.479 1.00 0.00 N ATOM 4974 CA GLN A 326 123.124 115.454 118.016 1.00 0.00 C ATOM 4975 C GLN A 326 123.606 114.400 119.001 1.00 0.00 C ATOM 4976 O GLN A 326 122.878 114.009 119.914 1.00 0.00 O ATOM 4977 CB GLN A 326 122.328 114.788 116.888 1.00 0.00 C ATOM 4978 CG GLN A 326 121.639 115.776 115.936 1.00 0.00 C ATOM 4979 CD GLN A 326 120.577 116.608 116.634 1.00 0.00 C ATOM 4980 OE1 GLN A 326 119.783 116.091 117.427 1.00 0.00 O ATOM 4981 NE2 GLN A 326 120.556 117.899 116.345 1.00 0.00 N ATOM 4982 H GLN A 326 124.580 115.994 116.557 1.00 0.00 H ATOM 4983 HA GLN A 326 122.458 116.140 118.539 1.00 0.00 H ATOM 4984 1HB GLN A 326 122.993 114.158 116.295 1.00 0.00 H ATOM 4985 2HB GLN A 326 121.561 114.142 117.316 1.00 0.00 H ATOM 4986 1HG GLN A 326 122.391 116.452 115.526 1.00 0.00 H ATOM 4987 2HG GLN A 326 121.163 115.218 115.135 1.00 0.00 H ATOM 4988 1HE2 GLN A 326 119.879 118.498 116.774 1.00 0.00 H ATOM 4989 2HE2 GLN A 326 121.218 118.278 115.696 1.00 0.00 H ATOM 4990 N ASP A 327 124.844 113.933 118.819 1.00 0.00 N ATOM 4991 CA ASP A 327 125.385 112.885 119.671 1.00 0.00 C ATOM 4992 C ASP A 327 126.912 112.973 119.750 1.00 0.00 C ATOM 4993 O ASP A 327 127.608 112.661 118.784 1.00 0.00 O ATOM 4994 CB ASP A 327 124.981 111.502 119.157 1.00 0.00 C ATOM 4995 CG ASP A 327 125.428 110.364 120.083 1.00 0.00 C ATOM 4996 OD1 ASP A 327 126.131 110.635 121.029 1.00 0.00 O ATOM 4997 OD2 ASP A 327 125.058 109.241 119.832 1.00 0.00 O ATOM 4998 H ASP A 327 125.398 114.294 118.056 1.00 0.00 H ATOM 4999 HA ASP A 327 124.983 113.013 120.677 1.00 0.00 H ATOM 5000 1HB ASP A 327 123.897 111.457 119.047 1.00 0.00 H ATOM 5001 2HB ASP A 327 125.416 111.339 118.170 1.00 0.00 H ATOM 5002 N GLY A 328 127.405 113.420 120.895 1.00 0.00 N ATOM 5003 CA GLY A 328 128.830 113.709 121.057 1.00 0.00 C ATOM 5004 C GLY A 328 129.687 112.446 121.140 1.00 0.00 C ATOM 5005 O GLY A 328 130.909 112.530 121.039 1.00 0.00 O ATOM 5006 H GLY A 328 126.792 113.585 121.681 1.00 0.00 H ATOM 5007 1HA GLY A 328 129.171 114.314 120.216 1.00 0.00 H ATOM 5008 2HA GLY A 328 128.977 114.296 121.962 1.00 0.00 H ATOM 5009 N ALA A 329 129.041 111.282 121.164 1.00 0.00 N ATOM 5010 CA ALA A 329 129.724 109.988 121.278 1.00 0.00 C ATOM 5011 C ALA A 329 130.459 109.451 120.038 1.00 0.00 C ATOM 5012 O ALA A 329 130.142 108.379 119.523 1.00 0.00 O ATOM 5013 CB ALA A 329 128.709 108.962 121.756 1.00 0.00 C ATOM 5014 H ALA A 329 128.030 111.285 121.207 1.00 0.00 H ATOM 5015 HA ALA A 329 130.513 110.129 122.016 1.00 0.00 H ATOM 5016 1HB ALA A 329 129.216 108.018 121.963 1.00 0.00 H ATOM 5017 2HB ALA A 329 128.227 109.323 122.664 1.00 0.00 H ATOM 5018 3HB ALA A 329 127.958 108.809 120.984 1.00 0.00 H ATOM 5019 N ALA A 330 131.515 110.168 119.636 1.00 0.00 N ATOM 5020 CA ALA A 330 132.352 109.903 118.464 1.00 0.00 C ATOM 5021 C ALA A 330 132.975 108.519 118.598 1.00 0.00 C ATOM 5022 O ALA A 330 133.187 107.807 117.617 1.00 0.00 O ATOM 5023 CB ALA A 330 133.409 110.987 118.324 1.00 0.00 C ATOM 5024 H ALA A 330 131.606 111.029 120.145 1.00 0.00 H ATOM 5025 HA ALA A 330 131.718 109.912 117.577 1.00 0.00 H ATOM 5026 1HB ALA A 330 134.020 110.788 117.444 1.00 0.00 H ATOM 5027 2HB ALA A 330 132.920 111.957 118.217 1.00 0.00 H ATOM 5028 3HB ALA A 330 134.040 110.993 119.210 1.00 0.00 H ATOM 5029 N MET A 331 133.269 108.177 119.841 1.00 0.00 N ATOM 5030 CA MET A 331 133.825 106.903 120.256 1.00 0.00 C ATOM 5031 C MET A 331 132.726 105.891 120.460 1.00 0.00 C ATOM 5032 O MET A 331 131.926 106.111 121.366 1.00 0.00 O ATOM 5033 CB MET A 331 134.649 107.059 121.528 1.00 0.00 C ATOM 5034 CG MET A 331 135.296 105.778 122.000 1.00 0.00 C ATOM 5035 SD MET A 331 136.301 106.000 123.482 1.00 0.00 S ATOM 5036 CE MET A 331 135.029 106.254 124.720 1.00 0.00 C ATOM 5037 H MET A 331 133.108 108.868 120.560 1.00 0.00 H ATOM 5038 HA MET A 331 134.484 106.541 119.468 1.00 0.00 H ATOM 5039 1HB MET A 331 135.434 107.795 121.364 1.00 0.00 H ATOM 5040 2HB MET A 331 134.011 107.432 122.331 1.00 0.00 H ATOM 5041 1HG MET A 331 134.539 105.055 122.212 1.00 0.00 H ATOM 5042 2HG MET A 331 135.935 105.381 121.212 1.00 0.00 H ATOM 5043 1HE MET A 331 135.493 106.406 125.694 1.00 0.00 H ATOM 5044 2HE MET A 331 134.438 107.130 124.460 1.00 0.00 H ATOM 5045 3HE MET A 331 134.384 105.384 124.761 1.00 0.00 H ATOM 5046 N GLU A 332 132.715 104.767 119.736 1.00 0.00 N ATOM 5047 CA GLU A 332 131.658 103.761 119.821 1.00 0.00 C ATOM 5048 C GLU A 332 131.545 103.147 121.215 1.00 0.00 C ATOM 5049 O GLU A 332 130.496 102.619 121.580 1.00 0.00 O ATOM 5050 CB GLU A 332 131.901 102.649 118.795 1.00 0.00 C ATOM 5051 CG GLU A 332 133.031 101.687 119.161 1.00 0.00 C ATOM 5052 CD GLU A 332 133.343 100.704 118.061 1.00 0.00 C ATOM 5053 OE1 GLU A 332 132.744 100.799 117.016 1.00 0.00 O ATOM 5054 OE2 GLU A 332 134.182 99.858 118.267 1.00 0.00 O ATOM 5055 H GLU A 332 133.439 104.662 119.040 1.00 0.00 H ATOM 5056 HA GLU A 332 130.706 104.248 119.603 1.00 0.00 H ATOM 5057 1HB GLU A 332 130.989 102.063 118.672 1.00 0.00 H ATOM 5058 2HB GLU A 332 132.139 103.091 117.828 1.00 0.00 H ATOM 5059 1HG GLU A 332 133.927 102.264 119.384 1.00 0.00 H ATOM 5060 2HG GLU A 332 132.751 101.140 120.059 1.00 0.00 H ATOM 5061 N MET A 333 132.638 103.189 121.975 1.00 0.00 N ATOM 5062 CA MET A 333 132.667 102.676 123.332 1.00 0.00 C ATOM 5063 C MET A 333 131.976 103.622 124.306 1.00 0.00 C ATOM 5064 O MET A 333 131.558 103.206 125.374 1.00 0.00 O ATOM 5065 CB MET A 333 134.102 102.424 123.785 1.00 0.00 C ATOM 5066 CG MET A 333 134.803 101.300 123.053 1.00 0.00 C ATOM 5067 SD MET A 333 136.535 101.120 123.555 1.00 0.00 S ATOM 5068 CE MET A 333 136.336 100.531 125.245 1.00 0.00 C ATOM 5069 H MET A 333 133.469 103.613 121.587 1.00 0.00 H ATOM 5070 HA MET A 333 132.139 101.727 123.355 1.00 0.00 H ATOM 5071 1HB MET A 333 134.681 103.313 123.649 1.00 0.00 H ATOM 5072 2HB MET A 333 134.111 102.186 124.850 1.00 0.00 H ATOM 5073 1HG MET A 333 134.285 100.361 123.248 1.00 0.00 H ATOM 5074 2HG MET A 333 134.771 101.491 121.979 1.00 0.00 H ATOM 5075 1HE MET A 333 137.308 100.372 125.690 1.00 0.00 H ATOM 5076 2HE MET A 333 135.786 101.273 125.827 1.00 0.00 H ATOM 5077 3HE MET A 333 135.784 99.594 125.240 1.00 0.00 H ATOM 5078 N GLN A 334 131.727 104.886 123.934 1.00 0.00 N ATOM 5079 CA GLN A 334 131.297 105.697 125.073 1.00 0.00 C ATOM 5080 C GLN A 334 129.935 105.231 125.647 1.00 0.00 C ATOM 5081 O GLN A 334 129.783 105.167 126.867 1.00 0.00 O ATOM 5082 CB GLN A 334 131.212 107.178 124.664 1.00 0.00 C ATOM 5083 CG GLN A 334 130.900 108.115 125.799 1.00 0.00 C ATOM 5084 CD GLN A 334 132.030 108.195 126.809 1.00 0.00 C ATOM 5085 OE1 GLN A 334 133.163 108.545 126.467 1.00 0.00 O ATOM 5086 NE2 GLN A 334 131.726 107.871 128.061 1.00 0.00 N ATOM 5087 H GLN A 334 131.835 105.275 123.010 1.00 0.00 H ATOM 5088 HA GLN A 334 132.046 105.609 125.861 1.00 0.00 H ATOM 5089 1HB GLN A 334 132.156 107.487 124.224 1.00 0.00 H ATOM 5090 2HB GLN A 334 130.459 107.301 123.921 1.00 0.00 H ATOM 5091 1HG GLN A 334 130.729 109.112 125.397 1.00 0.00 H ATOM 5092 2HG GLN A 334 130.006 107.760 126.313 1.00 0.00 H ATOM 5093 1HE2 GLN A 334 132.431 107.906 128.772 1.00 0.00 H ATOM 5094 2HE2 GLN A 334 130.795 107.593 128.295 1.00 0.00 H ATOM 5095 N PRO A 335 128.912 104.902 124.801 1.00 0.00 N ATOM 5096 CA PRO A 335 127.612 104.545 125.304 1.00 0.00 C ATOM 5097 C PRO A 335 127.592 103.067 125.714 1.00 0.00 C ATOM 5098 O PRO A 335 126.674 102.607 126.394 1.00 0.00 O ATOM 5099 CB PRO A 335 126.687 104.827 124.109 1.00 0.00 C ATOM 5100 CG PRO A 335 127.546 104.588 122.898 1.00 0.00 C ATOM 5101 CD PRO A 335 128.922 105.015 123.284 1.00 0.00 C ATOM 5102 HA PRO A 335 127.360 105.192 126.157 1.00 0.00 H ATOM 5103 1HB PRO A 335 125.812 104.160 124.144 1.00 0.00 H ATOM 5104 2HB PRO A 335 126.308 105.857 124.161 1.00 0.00 H ATOM 5105 1HG PRO A 335 127.507 103.546 122.618 1.00 0.00 H ATOM 5106 2HG PRO A 335 127.164 105.161 122.042 1.00 0.00 H ATOM 5107 1HD PRO A 335 129.576 104.402 122.868 1.00 0.00 H ATOM 5108 2HD PRO A 335 129.091 106.038 122.962 1.00 0.00 H ATOM 5109 N LEU A 336 128.686 102.353 125.379 1.00 0.00 N ATOM 5110 CA LEU A 336 128.749 100.904 125.573 1.00 0.00 C ATOM 5111 C LEU A 336 129.721 100.322 126.610 1.00 0.00 C ATOM 5112 O LEU A 336 129.342 99.422 127.359 1.00 0.00 O ATOM 5113 CB LEU A 336 129.074 100.261 124.224 1.00 0.00 C ATOM 5114 CG LEU A 336 128.034 100.458 123.130 1.00 0.00 C ATOM 5115 CD1 LEU A 336 128.514 99.790 121.846 1.00 0.00 C ATOM 5116 CD2 LEU A 336 126.708 99.882 123.583 1.00 0.00 C ATOM 5117 H LEU A 336 129.383 102.790 124.772 1.00 0.00 H ATOM 5118 HA LEU A 336 127.772 100.584 125.932 1.00 0.00 H ATOM 5119 1HB LEU A 336 129.999 100.662 123.870 1.00 0.00 H ATOM 5120 2HB LEU A 336 129.201 99.189 124.371 1.00 0.00 H ATOM 5121 HG LEU A 336 127.918 101.504 122.930 1.00 0.00 H ATOM 5122 1HD1 LEU A 336 127.769 99.931 121.063 1.00 0.00 H ATOM 5123 2HD1 LEU A 336 129.458 100.237 121.533 1.00 0.00 H ATOM 5124 3HD1 LEU A 336 128.656 98.725 122.022 1.00 0.00 H ATOM 5125 1HD2 LEU A 336 125.962 100.024 122.801 1.00 0.00 H ATOM 5126 2HD2 LEU A 336 126.824 98.816 123.785 1.00 0.00 H ATOM 5127 3HD2 LEU A 336 126.381 100.389 124.493 1.00 0.00 H ATOM 5128 N LYS A 337 130.989 100.771 126.612 1.00 0.00 N ATOM 5129 CA LYS A 337 132.100 100.164 127.372 1.00 0.00 C ATOM 5130 C LYS A 337 132.848 101.240 128.170 1.00 0.00 C ATOM 5131 O LYS A 337 132.892 102.396 127.768 1.00 0.00 O ATOM 5132 CB LYS A 337 133.094 99.420 126.432 1.00 0.00 C ATOM 5133 CG LYS A 337 132.474 98.299 125.599 1.00 0.00 C ATOM 5134 CD LYS A 337 133.522 97.576 124.780 1.00 0.00 C ATOM 5135 CE LYS A 337 132.892 96.538 123.868 1.00 0.00 C ATOM 5136 NZ LYS A 337 133.916 95.753 123.132 1.00 0.00 N ATOM 5137 H LYS A 337 131.175 101.634 126.124 1.00 0.00 H ATOM 5138 HA LYS A 337 131.689 99.432 128.069 1.00 0.00 H ATOM 5139 1HB LYS A 337 133.545 100.134 125.741 1.00 0.00 H ATOM 5140 2HB LYS A 337 133.899 98.985 127.025 1.00 0.00 H ATOM 5141 1HG LYS A 337 131.984 97.583 126.260 1.00 0.00 H ATOM 5142 2HG LYS A 337 131.737 98.709 124.938 1.00 0.00 H ATOM 5143 1HD LYS A 337 134.070 98.296 124.175 1.00 0.00 H ATOM 5144 2HD LYS A 337 134.227 97.079 125.448 1.00 0.00 H ATOM 5145 1HE LYS A 337 132.284 95.856 124.460 1.00 0.00 H ATOM 5146 2HE LYS A 337 132.245 97.036 123.146 1.00 0.00 H ATOM 5147 1HZ LYS A 337 133.459 95.076 122.537 1.00 0.00 H ATOM 5148 2HZ LYS A 337 134.476 96.375 122.565 1.00 0.00 H ATOM 5149 3HZ LYS A 337 134.511 95.273 123.791 1.00 0.00 H ATOM 5150 N SER A 338 133.465 100.864 129.283 1.00 0.00 N ATOM 5151 CA SER A 338 134.326 101.826 129.968 1.00 0.00 C ATOM 5152 C SER A 338 135.725 101.862 129.352 1.00 0.00 C ATOM 5153 O SER A 338 136.181 100.865 128.790 1.00 0.00 O ATOM 5154 CB SER A 338 134.426 101.481 131.441 1.00 0.00 C ATOM 5155 OG SER A 338 135.077 100.256 131.627 1.00 0.00 O ATOM 5156 H SER A 338 133.364 99.924 129.635 1.00 0.00 H ATOM 5157 HA SER A 338 133.885 102.818 129.872 1.00 0.00 H ATOM 5158 1HB SER A 338 134.969 102.269 131.963 1.00 0.00 H ATOM 5159 2HB SER A 338 133.425 101.434 131.870 1.00 0.00 H ATOM 5160 HG SER A 338 135.952 100.360 131.244 1.00 0.00 H ATOM 5161 N GLU A 339 136.455 102.943 129.661 1.00 0.00 N ATOM 5162 CA GLU A 339 137.839 103.238 129.244 1.00 0.00 C ATOM 5163 C GLU A 339 138.888 102.223 129.687 1.00 0.00 C ATOM 5164 O GLU A 339 139.948 102.147 129.066 1.00 0.00 O ATOM 5165 CB GLU A 339 138.239 104.621 129.768 1.00 0.00 C ATOM 5166 CG GLU A 339 138.348 104.713 131.288 1.00 0.00 C ATOM 5167 CD GLU A 339 138.655 106.104 131.769 1.00 0.00 C ATOM 5168 OE1 GLU A 339 138.857 106.966 130.948 1.00 0.00 O ATOM 5169 OE2 GLU A 339 138.688 106.305 132.961 1.00 0.00 O ATOM 5170 H GLU A 339 135.957 103.676 130.147 1.00 0.00 H ATOM 5171 HA GLU A 339 137.866 103.235 128.154 1.00 0.00 H ATOM 5172 1HB GLU A 339 139.204 104.904 129.346 1.00 0.00 H ATOM 5173 2HB GLU A 339 137.509 105.359 129.438 1.00 0.00 H ATOM 5174 1HG GLU A 339 137.404 104.388 131.729 1.00 0.00 H ATOM 5175 2HG GLU A 339 139.127 104.036 131.627 1.00 0.00 H ATOM 5176 N GLU A 340 138.616 101.466 130.741 1.00 0.00 N ATOM 5177 CA GLU A 340 139.631 100.487 131.138 1.00 0.00 C ATOM 5178 C GLU A 340 139.547 99.242 130.233 1.00 0.00 C ATOM 5179 O GLU A 340 140.464 98.420 130.214 1.00 0.00 O ATOM 5180 CB GLU A 340 139.449 100.097 132.602 1.00 0.00 C ATOM 5181 CG GLU A 340 139.715 101.224 133.590 1.00 0.00 C ATOM 5182 CD GLU A 340 139.538 100.800 135.022 1.00 0.00 C ATOM 5183 OE1 GLU A 340 139.154 99.677 135.246 1.00 0.00 O ATOM 5184 OE2 GLU A 340 139.788 101.601 135.892 1.00 0.00 O ATOM 5185 H GLU A 340 137.758 101.536 131.269 1.00 0.00 H ATOM 5186 HA GLU A 340 140.617 100.939 131.028 1.00 0.00 H ATOM 5187 1HB GLU A 340 138.428 99.746 132.761 1.00 0.00 H ATOM 5188 2HB GLU A 340 140.120 99.274 132.844 1.00 0.00 H ATOM 5189 1HG GLU A 340 140.735 101.581 133.452 1.00 0.00 H ATOM 5190 2HG GLU A 340 139.037 102.051 133.374 1.00 0.00 H ATOM 5191 N GLY A 341 138.442 99.105 129.499 1.00 0.00 N ATOM 5192 CA GLY A 341 138.170 97.904 128.712 1.00 0.00 C ATOM 5193 C GLY A 341 138.605 98.085 127.251 1.00 0.00 C ATOM 5194 O GLY A 341 139.408 98.960 126.927 1.00 0.00 O ATOM 5195 H GLY A 341 137.757 99.846 129.458 1.00 0.00 H ATOM 5196 1HA GLY A 341 138.695 97.056 129.148 1.00 0.00 H ATOM 5197 2HA GLY A 341 137.105 97.679 128.753 1.00 0.00 H ATOM 5198 N GLY A 342 138.063 97.240 126.376 1.00 0.00 N ATOM 5199 CA GLY A 342 138.401 97.221 124.948 1.00 0.00 C ATOM 5200 C GLY A 342 137.721 96.030 124.299 1.00 0.00 C ATOM 5201 O GLY A 342 136.992 95.295 124.967 1.00 0.00 O ATOM 5202 H GLY A 342 137.387 96.574 126.723 1.00 0.00 H ATOM 5203 1HA GLY A 342 138.081 98.150 124.479 1.00 0.00 H ATOM 5204 2HA GLY A 342 139.482 97.162 124.825 1.00 0.00 H ATOM 5205 N ASP A 343 137.951 95.836 122.996 1.00 0.00 N ATOM 5206 CA ASP A 343 137.344 94.720 122.276 1.00 0.00 C ATOM 5207 C ASP A 343 137.954 93.365 122.618 1.00 0.00 C ATOM 5208 O ASP A 343 137.257 92.352 122.623 1.00 0.00 O ATOM 5209 CB ASP A 343 137.451 94.959 120.770 1.00 0.00 C ATOM 5210 CG ASP A 343 136.538 96.084 120.279 1.00 0.00 C ATOM 5211 OD1 ASP A 343 135.668 96.482 121.018 1.00 0.00 O ATOM 5212 OD2 ASP A 343 136.720 96.529 119.172 1.00 0.00 O ATOM 5213 H ASP A 343 138.552 96.479 122.500 1.00 0.00 H ATOM 5214 HA ASP A 343 136.295 94.665 122.567 1.00 0.00 H ATOM 5215 1HB ASP A 343 138.481 95.209 120.513 1.00 0.00 H ATOM 5216 2HB ASP A 343 137.194 94.043 120.237 1.00 0.00 H ATOM 5217 N GLY A 344 139.256 93.355 122.892 1.00 0.00 N ATOM 5218 CA GLY A 344 139.978 92.123 123.179 1.00 0.00 C ATOM 5219 C GLY A 344 140.485 91.398 121.928 1.00 0.00 C ATOM 5220 O GLY A 344 140.308 91.845 120.793 1.00 0.00 O ATOM 5221 H GLY A 344 139.766 94.227 122.890 1.00 0.00 H ATOM 5222 1HA GLY A 344 140.831 92.352 123.817 1.00 0.00 H ATOM 5223 2HA GLY A 344 139.325 91.449 123.730 1.00 0.00 H ATOM 5224 N ASP A 345 141.093 90.239 122.156 1.00 0.00 N ATOM 5225 CA ASP A 345 141.706 89.498 121.053 1.00 0.00 C ATOM 5226 C ASP A 345 140.668 88.776 120.214 1.00 0.00 C ATOM 5227 O ASP A 345 140.388 87.613 120.483 1.00 0.00 O ATOM 5228 CB ASP A 345 142.727 88.491 121.598 1.00 0.00 C ATOM 5229 CG ASP A 345 143.502 87.756 120.499 1.00 0.00 C ATOM 5230 OD1 ASP A 345 143.210 87.966 119.348 1.00 0.00 O ATOM 5231 OD2 ASP A 345 144.379 86.992 120.831 1.00 0.00 O ATOM 5232 H ASP A 345 141.177 89.885 123.098 1.00 0.00 H ATOM 5233 HA ASP A 345 142.211 90.210 120.400 1.00 0.00 H ATOM 5234 1HB ASP A 345 143.442 89.008 122.237 1.00 0.00 H ATOM 5235 2HB ASP A 345 142.214 87.750 122.212 1.00 0.00 H ATOM 5236 N GLU A 346 140.225 89.423 119.142 1.00 0.00 N ATOM 5237 CA GLU A 346 139.103 89.043 118.285 1.00 0.00 C ATOM 5238 C GLU A 346 139.138 87.561 117.876 1.00 0.00 C ATOM 5239 O GLU A 346 138.138 86.875 118.069 1.00 0.00 O ATOM 5240 CB GLU A 346 139.085 89.911 117.031 1.00 0.00 C ATOM 5241 CG GLU A 346 137.974 89.578 116.054 1.00 0.00 C ATOM 5242 CD GLU A 346 138.002 90.442 114.817 1.00 0.00 C ATOM 5243 OE1 GLU A 346 138.862 91.287 114.725 1.00 0.00 O ATOM 5244 OE2 GLU A 346 137.165 90.255 113.967 1.00 0.00 O ATOM 5245 H GLU A 346 140.367 90.400 119.367 1.00 0.00 H ATOM 5246 HA GLU A 346 138.178 89.210 118.839 1.00 0.00 H ATOM 5247 1HB GLU A 346 138.978 90.958 117.315 1.00 0.00 H ATOM 5248 2HB GLU A 346 140.035 89.810 116.505 1.00 0.00 H ATOM 5249 1HG GLU A 346 138.067 88.543 115.759 1.00 0.00 H ATOM 5250 2HG GLU A 346 137.016 89.701 116.555 1.00 0.00 H ATOM 5251 N LYS A 347 140.318 87.050 117.485 1.00 0.00 N ATOM 5252 CA LYS A 347 140.469 85.680 116.963 1.00 0.00 C ATOM 5253 C LYS A 347 140.253 84.632 118.049 1.00 0.00 C ATOM 5254 O LYS A 347 139.790 83.528 117.759 1.00 0.00 O ATOM 5255 CB LYS A 347 141.849 85.496 116.336 1.00 0.00 C ATOM 5256 CG LYS A 347 142.046 86.237 115.021 1.00 0.00 C ATOM 5257 CD LYS A 347 143.428 85.979 114.444 1.00 0.00 C ATOM 5258 CE LYS A 347 143.599 86.651 113.087 1.00 0.00 C ATOM 5259 NZ LYS A 347 144.948 86.415 112.516 1.00 0.00 N ATOM 5260 H LYS A 347 141.116 87.667 117.443 1.00 0.00 H ATOM 5261 HA LYS A 347 139.720 85.522 116.190 1.00 0.00 H ATOM 5262 1HB LYS A 347 142.615 85.841 117.034 1.00 0.00 H ATOM 5263 2HB LYS A 347 142.027 84.436 116.154 1.00 0.00 H ATOM 5264 1HG LYS A 347 141.293 85.909 114.301 1.00 0.00 H ATOM 5265 2HG LYS A 347 141.924 87.309 115.184 1.00 0.00 H ATOM 5266 1HD LYS A 347 144.185 86.362 115.128 1.00 0.00 H ATOM 5267 2HD LYS A 347 143.579 84.905 114.326 1.00 0.00 H ATOM 5268 1HE LYS A 347 142.851 86.266 112.394 1.00 0.00 H ATOM 5269 2HE LYS A 347 143.444 87.725 113.193 1.00 0.00 H ATOM 5270 1HZ LYS A 347 145.021 86.877 111.620 1.00 0.00 H ATOM 5271 2HZ LYS A 347 145.649 86.786 113.144 1.00 0.00 H ATOM 5272 3HZ LYS A 347 145.095 85.423 112.396 1.00 0.00 H ATOM 5273 N ASP A 348 140.793 84.914 119.226 1.00 0.00 N ATOM 5274 CA ASP A 348 140.689 84.026 120.370 1.00 0.00 C ATOM 5275 C ASP A 348 139.246 83.995 120.785 1.00 0.00 C ATOM 5276 O ASP A 348 138.743 82.920 121.067 1.00 0.00 O ATOM 5277 CB ASP A 348 141.571 84.491 121.534 1.00 0.00 C ATOM 5278 CG ASP A 348 141.736 83.429 122.622 1.00 0.00 C ATOM 5279 OD1 ASP A 348 142.311 82.403 122.343 1.00 0.00 O ATOM 5280 OD2 ASP A 348 141.284 83.656 123.720 1.00 0.00 O ATOM 5281 H ASP A 348 141.012 85.863 119.484 1.00 0.00 H ATOM 5282 HA ASP A 348 141.030 83.031 120.079 1.00 0.00 H ATOM 5283 1HB ASP A 348 142.559 84.760 121.156 1.00 0.00 H ATOM 5284 2HB ASP A 348 141.144 85.377 121.980 1.00 0.00 H ATOM 5285 N LYS A 349 138.549 85.119 120.659 1.00 0.00 N ATOM 5286 CA LYS A 349 137.160 85.169 121.071 1.00 0.00 C ATOM 5287 C LYS A 349 136.308 84.361 120.086 1.00 0.00 C ATOM 5288 O LYS A 349 135.262 83.790 120.393 1.00 0.00 O ATOM 5289 CB LYS A 349 136.658 86.607 121.152 1.00 0.00 C ATOM 5290 CG LYS A 349 137.314 87.438 122.229 1.00 0.00 C ATOM 5291 CD LYS A 349 136.974 88.903 122.074 1.00 0.00 C ATOM 5292 CE LYS A 349 135.522 89.179 122.459 1.00 0.00 C ATOM 5293 NZ LYS A 349 135.203 90.635 122.415 1.00 0.00 N ATOM 5294 H LYS A 349 139.129 85.934 120.483 1.00 0.00 H ATOM 5295 HA LYS A 349 137.086 84.755 122.067 1.00 0.00 H ATOM 5296 1HB LYS A 349 136.825 87.102 120.206 1.00 0.00 H ATOM 5297 2HB LYS A 349 135.586 86.609 121.337 1.00 0.00 H ATOM 5298 1HG LYS A 349 136.976 87.097 123.209 1.00 0.00 H ATOM 5299 2HG LYS A 349 138.399 87.316 122.175 1.00 0.00 H ATOM 5300 1HD LYS A 349 137.629 89.497 122.708 1.00 0.00 H ATOM 5301 2HD LYS A 349 137.129 89.204 121.037 1.00 0.00 H ATOM 5302 1HE LYS A 349 134.860 88.654 121.776 1.00 0.00 H ATOM 5303 2HE LYS A 349 135.337 88.810 123.469 1.00 0.00 H ATOM 5304 1HZ LYS A 349 134.237 90.777 122.675 1.00 0.00 H ATOM 5305 2HZ LYS A 349 135.801 91.132 123.060 1.00 0.00 H ATOM 5306 3HZ LYS A 349 135.352 90.985 121.480 1.00 0.00 H ATOM 5307 N LYS A 350 136.732 84.413 118.803 1.00 0.00 N ATOM 5308 CA LYS A 350 135.857 83.729 117.846 1.00 0.00 C ATOM 5309 C LYS A 350 135.972 82.218 118.038 1.00 0.00 C ATOM 5310 O LYS A 350 135.104 81.511 118.535 1.00 0.00 O ATOM 5311 CB LYS A 350 136.202 84.103 116.398 1.00 0.00 C ATOM 5312 CG LYS A 350 135.773 85.502 115.985 1.00 0.00 C ATOM 5313 CD LYS A 350 136.216 85.818 114.547 1.00 0.00 C ATOM 5314 CE LYS A 350 135.682 87.162 114.084 1.00 0.00 C ATOM 5315 NZ LYS A 350 136.209 87.539 112.732 1.00 0.00 N ATOM 5316 H LYS A 350 137.419 85.091 118.496 1.00 0.00 H ATOM 5317 HA LYS A 350 134.824 84.027 118.027 1.00 0.00 H ATOM 5318 1HB LYS A 350 137.273 84.028 116.249 1.00 0.00 H ATOM 5319 2HB LYS A 350 135.727 83.396 115.718 1.00 0.00 H ATOM 5320 1HG LYS A 350 134.688 85.584 116.050 1.00 0.00 H ATOM 5321 2HG LYS A 350 136.217 86.232 116.663 1.00 0.00 H ATOM 5322 1HD LYS A 350 137.304 85.833 114.496 1.00 0.00 H ATOM 5323 2HD LYS A 350 135.850 85.042 113.875 1.00 0.00 H ATOM 5324 1HE LYS A 350 134.595 87.125 114.039 1.00 0.00 H ATOM 5325 2HE LYS A 350 135.966 87.926 114.793 1.00 0.00 H ATOM 5326 1HZ LYS A 350 135.832 88.435 112.461 1.00 0.00 H ATOM 5327 2HZ LYS A 350 137.218 87.594 112.768 1.00 0.00 H ATOM 5328 3HZ LYS A 350 135.934 86.840 112.057 1.00 0.00 H ATOM 5329 N LYS A 351 137.207 81.905 118.484 1.00 0.00 N ATOM 5330 CA LYS A 351 137.521 80.501 118.780 1.00 0.00 C ATOM 5331 C LYS A 351 136.808 80.015 120.041 1.00 0.00 C ATOM 5332 O LYS A 351 136.385 78.861 120.119 1.00 0.00 O ATOM 5333 CB LYS A 351 139.032 80.311 118.929 1.00 0.00 C ATOM 5334 CG LYS A 351 139.801 80.349 117.623 1.00 0.00 C ATOM 5335 CD LYS A 351 141.295 80.211 117.861 1.00 0.00 C ATOM 5336 CE LYS A 351 142.072 80.274 116.557 1.00 0.00 C ATOM 5337 NZ LYS A 351 143.540 80.163 116.780 1.00 0.00 N ATOM 5338 H LYS A 351 137.958 82.568 118.318 1.00 0.00 H ATOM 5339 HA LYS A 351 137.164 79.887 117.953 1.00 0.00 H ATOM 5340 1HB LYS A 351 139.431 81.079 119.566 1.00 0.00 H ATOM 5341 2HB LYS A 351 139.233 79.354 119.407 1.00 0.00 H ATOM 5342 1HG LYS A 351 139.467 79.534 116.980 1.00 0.00 H ATOM 5343 2HG LYS A 351 139.607 81.293 117.114 1.00 0.00 H ATOM 5344 1HD LYS A 351 141.636 81.016 118.517 1.00 0.00 H ATOM 5345 2HD LYS A 351 141.500 79.257 118.348 1.00 0.00 H ATOM 5346 1HE LYS A 351 141.752 79.461 115.906 1.00 0.00 H ATOM 5347 2HE LYS A 351 141.861 81.220 116.057 1.00 0.00 H ATOM 5348 1HZ LYS A 351 144.021 80.210 115.893 1.00 0.00 H ATOM 5349 2HZ LYS A 351 143.849 80.923 117.370 1.00 0.00 H ATOM 5350 3HZ LYS A 351 143.747 79.283 117.229 1.00 0.00 H ATOM 5351 N ALA A 352 136.588 80.941 120.981 1.00 0.00 N ATOM 5352 CA ALA A 352 135.898 80.803 122.257 1.00 0.00 C ATOM 5353 C ALA A 352 134.392 80.866 122.142 1.00 0.00 C ATOM 5354 O ALA A 352 133.685 80.511 123.085 1.00 0.00 O ATOM 5355 CB ALA A 352 136.392 81.850 123.220 1.00 0.00 C ATOM 5356 H ALA A 352 137.143 81.768 120.805 1.00 0.00 H ATOM 5357 HA ALA A 352 136.132 79.811 122.643 1.00 0.00 H ATOM 5358 1HB ALA A 352 135.929 81.702 124.184 1.00 0.00 H ATOM 5359 2HB ALA A 352 137.474 81.768 123.322 1.00 0.00 H ATOM 5360 3HB ALA A 352 136.144 82.806 122.854 1.00 0.00 H ATOM 5361 N ASN A 353 133.901 81.229 120.938 1.00 0.00 N ATOM 5362 CA ASN A 353 132.480 81.336 120.599 1.00 0.00 C ATOM 5363 C ASN A 353 131.896 82.458 121.454 1.00 0.00 C ATOM 5364 O ASN A 353 130.723 82.426 121.826 1.00 0.00 O ATOM 5365 CB ASN A 353 131.727 80.019 120.827 1.00 0.00 C ATOM 5366 CG ASN A 353 132.226 78.901 119.935 1.00 0.00 C ATOM 5367 OD1 ASN A 353 132.329 79.063 118.713 1.00 0.00 O ATOM 5368 ND2 ASN A 353 132.535 77.774 120.526 1.00 0.00 N ATOM 5369 H ASN A 353 134.579 81.609 120.292 1.00 0.00 H ATOM 5370 HA ASN A 353 132.382 81.552 119.533 1.00 0.00 H ATOM 5371 1HB ASN A 353 131.832 79.719 121.841 1.00 0.00 H ATOM 5372 2HB ASN A 353 130.665 80.170 120.640 1.00 0.00 H ATOM 5373 1HD2 ASN A 353 132.869 77.001 119.987 1.00 0.00 H ATOM 5374 2HD2 ASN A 353 132.437 77.686 121.517 1.00 0.00 H ATOM 5375 N LEU A 354 132.776 83.382 121.881 1.00 0.00 N ATOM 5376 CA LEU A 354 132.216 84.506 122.636 1.00 0.00 C ATOM 5377 C LEU A 354 131.369 85.583 121.856 1.00 0.00 C ATOM 5378 O LEU A 354 130.367 86.052 122.396 1.00 0.00 O ATOM 5379 CB LEU A 354 133.370 85.216 123.336 1.00 0.00 C ATOM 5380 CG LEU A 354 133.998 84.459 124.475 1.00 0.00 C ATOM 5381 CD1 LEU A 354 135.255 85.181 124.916 1.00 0.00 C ATOM 5382 CD2 LEU A 354 133.004 84.344 125.605 1.00 0.00 C ATOM 5383 H LEU A 354 133.708 83.431 121.476 1.00 0.00 H ATOM 5384 HA LEU A 354 131.539 84.102 123.385 1.00 0.00 H ATOM 5385 1HB LEU A 354 134.151 85.421 122.599 1.00 0.00 H ATOM 5386 2HB LEU A 354 133.009 86.167 123.725 1.00 0.00 H ATOM 5387 HG LEU A 354 134.279 83.481 124.145 1.00 0.00 H ATOM 5388 1HD1 LEU A 354 135.715 84.638 125.741 1.00 0.00 H ATOM 5389 2HD1 LEU A 354 135.956 85.234 124.080 1.00 0.00 H ATOM 5390 3HD1 LEU A 354 135.000 86.188 125.242 1.00 0.00 H ATOM 5391 1HD2 LEU A 354 133.456 83.796 126.431 1.00 0.00 H ATOM 5392 2HD2 LEU A 354 132.720 85.340 125.942 1.00 0.00 H ATOM 5393 3HD2 LEU A 354 132.119 83.813 125.257 1.00 0.00 H ATOM 5394 N PRO A 355 131.711 85.994 120.589 1.00 0.00 N ATOM 5395 CA PRO A 355 131.003 87.042 119.846 1.00 0.00 C ATOM 5396 C PRO A 355 129.756 86.657 119.076 1.00 0.00 C ATOM 5397 O PRO A 355 129.847 86.634 117.854 1.00 0.00 O ATOM 5398 CB PRO A 355 132.108 87.510 118.909 1.00 0.00 C ATOM 5399 CG PRO A 355 132.856 86.239 118.623 1.00 0.00 C ATOM 5400 CD PRO A 355 132.896 85.488 119.939 1.00 0.00 C ATOM 5401 HA PRO A 355 130.704 87.816 120.568 1.00 0.00 H ATOM 5402 1HB PRO A 355 131.672 87.975 118.012 1.00 0.00 H ATOM 5403 2HB PRO A 355 132.720 88.277 119.401 1.00 0.00 H ATOM 5404 1HG PRO A 355 132.345 85.666 117.835 1.00 0.00 H ATOM 5405 2HG PRO A 355 133.862 86.479 118.247 1.00 0.00 H ATOM 5406 1HD PRO A 355 132.844 84.408 119.739 1.00 0.00 H ATOM 5407 2HD PRO A 355 133.789 85.751 120.435 1.00 0.00 H ATOM 5408 N LYS A 356 128.618 86.466 119.735 1.00 0.00 N ATOM 5409 CA LYS A 356 127.376 86.063 119.071 1.00 0.00 C ATOM 5410 C LYS A 356 127.016 86.856 117.808 1.00 0.00 C ATOM 5411 O LYS A 356 126.911 86.301 116.720 1.00 0.00 O ATOM 5412 CB LYS A 356 126.217 86.154 120.057 1.00 0.00 C ATOM 5413 CG LYS A 356 124.872 85.745 119.479 1.00 0.00 C ATOM 5414 CD LYS A 356 123.779 85.814 120.527 1.00 0.00 C ATOM 5415 CE LYS A 356 122.425 85.466 119.937 1.00 0.00 C ATOM 5416 NZ LYS A 356 121.342 85.554 120.948 1.00 0.00 N ATOM 5417 H LYS A 356 128.639 86.482 120.744 1.00 0.00 H ATOM 5418 HA LYS A 356 127.488 85.040 118.746 1.00 0.00 H ATOM 5419 1HB LYS A 356 126.421 85.516 120.918 1.00 0.00 H ATOM 5420 2HB LYS A 356 126.129 87.178 120.421 1.00 0.00 H ATOM 5421 1HG LYS A 356 124.615 86.409 118.653 1.00 0.00 H ATOM 5422 2HG LYS A 356 124.935 84.725 119.097 1.00 0.00 H ATOM 5423 1HD LYS A 356 124.005 85.117 121.335 1.00 0.00 H ATOM 5424 2HD LYS A 356 123.736 86.821 120.942 1.00 0.00 H ATOM 5425 1HE LYS A 356 122.200 86.150 119.119 1.00 0.00 H ATOM 5426 2HE LYS A 356 122.454 84.451 119.537 1.00 0.00 H ATOM 5427 1HZ LYS A 356 120.459 85.315 120.519 1.00 0.00 H ATOM 5428 2HZ LYS A 356 121.533 84.910 121.704 1.00 0.00 H ATOM 5429 3HZ LYS A 356 121.296 86.495 121.311 1.00 0.00 H ATOM 5430 N LYS A 357 127.336 88.154 117.840 1.00 0.00 N ATOM 5431 CA LYS A 357 126.989 88.960 116.654 1.00 0.00 C ATOM 5432 C LYS A 357 127.792 88.557 115.393 1.00 0.00 C ATOM 5433 O LYS A 357 127.380 88.879 114.277 1.00 0.00 O ATOM 5434 CB LYS A 357 127.207 90.443 116.947 1.00 0.00 C ATOM 5435 CG LYS A 357 126.232 91.033 117.955 1.00 0.00 C ATOM 5436 CD LYS A 357 126.522 92.507 118.203 1.00 0.00 C ATOM 5437 CE LYS A 357 125.543 93.102 119.205 1.00 0.00 C ATOM 5438 NZ LYS A 357 125.836 94.538 119.483 1.00 0.00 N ATOM 5439 H LYS A 357 127.627 88.631 118.681 1.00 0.00 H ATOM 5440 HA LYS A 357 125.936 88.798 116.423 1.00 0.00 H ATOM 5441 1HB LYS A 357 128.217 90.594 117.329 1.00 0.00 H ATOM 5442 2HB LYS A 357 127.117 91.013 116.022 1.00 0.00 H ATOM 5443 1HG LYS A 357 125.213 90.929 117.580 1.00 0.00 H ATOM 5444 2HG LYS A 357 126.312 90.491 118.897 1.00 0.00 H ATOM 5445 1HD LYS A 357 127.535 92.620 118.588 1.00 0.00 H ATOM 5446 2HD LYS A 357 126.445 93.056 117.265 1.00 0.00 H ATOM 5447 1HE LYS A 357 124.530 93.019 118.816 1.00 0.00 H ATOM 5448 2HE LYS A 357 125.597 92.546 120.140 1.00 0.00 H ATOM 5449 1HZ LYS A 357 125.168 94.895 120.151 1.00 0.00 H ATOM 5450 2HZ LYS A 357 126.768 94.624 119.863 1.00 0.00 H ATOM 5451 3HZ LYS A 357 125.771 95.066 118.626 1.00 0.00 H ATOM 5452 N GLU A 358 128.939 87.893 115.567 1.00 0.00 N ATOM 5453 CA GLU A 358 129.807 87.466 114.462 1.00 0.00 C ATOM 5454 C GLU A 358 129.617 86.037 113.969 1.00 0.00 C ATOM 5455 O GLU A 358 130.354 85.610 113.080 1.00 0.00 O ATOM 5456 CB GLU A 358 131.266 87.644 114.876 1.00 0.00 C ATOM 5457 CG GLU A 358 131.657 89.080 115.193 1.00 0.00 C ATOM 5458 CD GLU A 358 131.580 89.985 113.995 1.00 0.00 C ATOM 5459 OE1 GLU A 358 132.003 89.580 112.939 1.00 0.00 O ATOM 5460 OE2 GLU A 358 131.097 91.084 114.136 1.00 0.00 O ATOM 5461 H GLU A 358 129.218 87.624 116.496 1.00 0.00 H ATOM 5462 HA GLU A 358 129.580 88.094 113.601 1.00 0.00 H ATOM 5463 1HB GLU A 358 131.470 87.038 115.760 1.00 0.00 H ATOM 5464 2HB GLU A 358 131.915 87.289 114.076 1.00 0.00 H ATOM 5465 1HG GLU A 358 130.992 89.465 115.968 1.00 0.00 H ATOM 5466 2HG GLU A 358 132.673 89.090 115.585 1.00 0.00 H ATOM 5467 N LYS A 359 128.686 85.291 114.543 1.00 0.00 N ATOM 5468 CA LYS A 359 128.501 83.893 114.152 1.00 0.00 C ATOM 5469 C LYS A 359 127.552 83.792 112.960 1.00 0.00 C ATOM 5470 O LYS A 359 126.960 82.731 112.901 1.00 0.00 O ATOM 5471 CB LYS A 359 127.966 83.062 115.314 1.00 0.00 C ATOM 5472 CG LYS A 359 128.887 82.984 116.524 1.00 0.00 C ATOM 5473 CD LYS A 359 128.204 82.252 117.675 1.00 0.00 C ATOM 5474 CE LYS A 359 129.044 82.271 118.927 1.00 0.00 C ATOM 5475 NZ LYS A 359 128.340 81.623 120.068 1.00 0.00 N ATOM 5476 H LYS A 359 128.066 85.738 115.205 1.00 0.00 H ATOM 5477 HA LYS A 359 129.470 83.473 113.880 1.00 0.00 H ATOM 5478 1HB LYS A 359 127.014 83.476 115.651 1.00 0.00 H ATOM 5479 2HB LYS A 359 127.778 82.041 114.976 1.00 0.00 H ATOM 5480 1HG LYS A 359 129.800 82.455 116.252 1.00 0.00 H ATOM 5481 2HG LYS A 359 129.151 83.987 116.843 1.00 0.00 H ATOM 5482 1HD LYS A 359 127.245 82.725 117.889 1.00 0.00 H ATOM 5483 2HD LYS A 359 128.023 81.221 117.393 1.00 0.00 H ATOM 5484 1HE LYS A 359 129.981 81.746 118.742 1.00 0.00 H ATOM 5485 2HE LYS A 359 129.276 83.304 119.193 1.00 0.00 H ATOM 5486 1HZ LYS A 359 128.930 81.652 120.889 1.00 0.00 H ATOM 5487 2HZ LYS A 359 127.478 82.114 120.255 1.00 0.00 H ATOM 5488 3HZ LYS A 359 128.137 80.661 119.835 1.00 0.00 H ATOM 5489 N SER A 360 128.182 84.172 111.852 1.00 0.00 N ATOM 5490 CA SER A 360 127.416 84.270 110.610 1.00 0.00 C ATOM 5491 C SER A 360 125.923 84.482 110.857 1.00 0.00 C ATOM 5492 O SER A 360 125.532 85.388 111.593 1.00 0.00 O ATOM 5493 CB SER A 360 127.617 83.008 109.773 1.00 0.00 C ATOM 5494 OG SER A 360 126.995 81.912 110.364 1.00 0.00 O ATOM 5495 H SER A 360 129.003 83.606 111.692 1.00 0.00 H ATOM 5496 HA SER A 360 127.777 85.138 110.056 1.00 0.00 H ATOM 5497 1HB SER A 360 127.209 83.166 108.773 1.00 0.00 H ATOM 5498 2HB SER A 360 128.682 82.810 109.666 1.00 0.00 H ATOM 5499 HG SER A 360 127.644 81.534 110.974 1.00 0.00 H ATOM 5500 N VAL A 361 125.084 83.641 110.230 1.00 0.00 N ATOM 5501 CA VAL A 361 123.645 83.847 110.351 1.00 0.00 C ATOM 5502 C VAL A 361 122.895 82.607 110.883 1.00 0.00 C ATOM 5503 O VAL A 361 122.285 82.657 111.952 1.00 0.00 O ATOM 5504 CB VAL A 361 123.065 84.239 108.980 1.00 0.00 C ATOM 5505 CG1 VAL A 361 121.567 84.477 109.088 1.00 0.00 C ATOM 5506 CG2 VAL A 361 123.769 85.470 108.457 1.00 0.00 C ATOM 5507 H VAL A 361 125.432 82.875 109.673 1.00 0.00 H ATOM 5508 HA VAL A 361 123.475 84.654 111.064 1.00 0.00 H ATOM 5509 HB VAL A 361 123.209 83.420 108.290 1.00 0.00 H ATOM 5510 1HG1 VAL A 361 121.172 84.752 108.109 1.00 0.00 H ATOM 5511 2HG1 VAL A 361 121.097 83.602 109.419 1.00 0.00 H ATOM 5512 3HG1 VAL A 361 121.378 85.278 109.792 1.00 0.00 H ATOM 5513 1HG2 VAL A 361 123.354 85.740 107.490 1.00 0.00 H ATOM 5514 2HG2 VAL A 361 123.627 86.294 109.156 1.00 0.00 H ATOM 5515 3HG2 VAL A 361 124.834 85.263 108.352 1.00 0.00 H ATOM 5516 N LEU A 362 122.927 81.501 110.120 1.00 0.00 N ATOM 5517 CA LEU A 362 122.152 80.304 110.497 1.00 0.00 C ATOM 5518 C LEU A 362 122.838 79.520 111.612 1.00 0.00 C ATOM 5519 O LEU A 362 122.190 79.021 112.533 1.00 0.00 O ATOM 5520 CB LEU A 362 121.951 79.381 109.272 1.00 0.00 C ATOM 5521 CG LEU A 362 120.672 79.614 108.459 1.00 0.00 C ATOM 5522 CD1 LEU A 362 120.641 80.960 107.992 1.00 0.00 C ATOM 5523 CD2 LEU A 362 120.628 78.657 107.330 1.00 0.00 C ATOM 5524 H LEU A 362 123.482 81.486 109.264 1.00 0.00 H ATOM 5525 HA LEU A 362 121.175 80.624 110.856 1.00 0.00 H ATOM 5526 1HB LEU A 362 122.795 79.509 108.600 1.00 0.00 H ATOM 5527 2HB LEU A 362 121.938 78.345 109.615 1.00 0.00 H ATOM 5528 HG LEU A 362 119.802 79.463 109.098 1.00 0.00 H ATOM 5529 1HD1 LEU A 362 119.732 81.124 107.414 1.00 0.00 H ATOM 5530 2HD1 LEU A 362 120.657 81.611 108.809 1.00 0.00 H ATOM 5531 3HD1 LEU A 362 121.491 81.140 107.377 1.00 0.00 H ATOM 5532 1HD2 LEU A 362 119.731 78.818 106.759 1.00 0.00 H ATOM 5533 2HD2 LEU A 362 121.500 78.808 106.690 1.00 0.00 H ATOM 5534 3HD2 LEU A 362 120.634 77.663 107.710 1.00 0.00 H ATOM 5535 N GLN A 363 124.159 79.646 111.636 1.00 0.00 N ATOM 5536 CA GLN A 363 125.157 79.077 112.539 1.00 0.00 C ATOM 5537 C GLN A 363 125.003 79.336 114.040 1.00 0.00 C ATOM 5538 O GLN A 363 125.062 78.373 114.798 1.00 0.00 O ATOM 5539 CB GLN A 363 126.511 79.561 112.118 1.00 0.00 C ATOM 5540 CG GLN A 363 127.641 79.037 112.953 1.00 0.00 C ATOM 5541 CD GLN A 363 128.969 79.635 112.563 1.00 0.00 C ATOM 5542 OE1 GLN A 363 129.033 80.578 111.752 1.00 0.00 O ATOM 5543 NE2 GLN A 363 130.047 79.099 113.126 1.00 0.00 N ATOM 5544 H GLN A 363 124.518 80.091 110.803 1.00 0.00 H ATOM 5545 HA GLN A 363 125.103 77.992 112.442 1.00 0.00 H ATOM 5546 1HB GLN A 363 126.696 79.272 111.084 1.00 0.00 H ATOM 5547 2HB GLN A 363 126.536 80.572 112.160 1.00 0.00 H ATOM 5548 1HG GLN A 363 127.450 79.282 114.000 1.00 0.00 H ATOM 5549 2HG GLN A 363 127.701 77.955 112.827 1.00 0.00 H ATOM 5550 1HE2 GLN A 363 130.956 79.454 112.904 1.00 0.00 H ATOM 5551 2HE2 GLN A 363 129.950 78.341 113.772 1.00 0.00 H ATOM 5552 N GLY A 364 124.782 80.588 114.452 1.00 0.00 N ATOM 5553 CA GLY A 364 124.452 80.912 115.842 1.00 0.00 C ATOM 5554 C GLY A 364 123.135 80.289 116.255 1.00 0.00 C ATOM 5555 O GLY A 364 122.983 79.929 117.425 1.00 0.00 O ATOM 5556 H GLY A 364 124.899 81.345 113.792 1.00 0.00 H ATOM 5557 1HA GLY A 364 125.245 80.558 116.496 1.00 0.00 H ATOM 5558 2HA GLY A 364 124.398 81.993 115.963 1.00 0.00 H ATOM 5559 N LYS A 365 122.204 80.140 115.324 1.00 0.00 N ATOM 5560 CA LYS A 365 120.940 79.541 115.713 1.00 0.00 C ATOM 5561 C LYS A 365 121.092 78.059 115.965 1.00 0.00 C ATOM 5562 O LYS A 365 120.571 77.570 116.968 1.00 0.00 O ATOM 5563 CB LYS A 365 119.895 79.791 114.646 1.00 0.00 C ATOM 5564 CG LYS A 365 118.501 79.588 115.095 1.00 0.00 C ATOM 5565 CD LYS A 365 118.022 80.749 115.964 1.00 0.00 C ATOM 5566 CE LYS A 365 116.513 80.768 116.074 1.00 0.00 C ATOM 5567 NZ LYS A 365 116.023 81.977 116.782 1.00 0.00 N ATOM 5568 H LYS A 365 122.383 80.280 114.341 1.00 0.00 H ATOM 5569 HA LYS A 365 120.611 80.002 116.646 1.00 0.00 H ATOM 5570 1HB LYS A 365 119.983 80.815 114.283 1.00 0.00 H ATOM 5571 2HB LYS A 365 120.074 79.126 113.799 1.00 0.00 H ATOM 5572 1HG LYS A 365 117.851 79.503 114.229 1.00 0.00 H ATOM 5573 2HG LYS A 365 118.435 78.670 115.666 1.00 0.00 H ATOM 5574 1HD LYS A 365 118.450 80.655 116.965 1.00 0.00 H ATOM 5575 2HD LYS A 365 118.357 81.690 115.531 1.00 0.00 H ATOM 5576 1HE LYS A 365 116.077 80.745 115.075 1.00 0.00 H ATOM 5577 2HE LYS A 365 116.177 79.882 116.615 1.00 0.00 H ATOM 5578 1HZ LYS A 365 115.014 81.952 116.835 1.00 0.00 H ATOM 5579 2HZ LYS A 365 116.408 81.999 117.717 1.00 0.00 H ATOM 5580 3HZ LYS A 365 116.313 82.803 116.280 1.00 0.00 H ATOM 5581 N LEU A 366 121.865 77.379 115.123 1.00 0.00 N ATOM 5582 CA LEU A 366 122.134 75.964 115.291 1.00 0.00 C ATOM 5583 C LEU A 366 123.053 75.801 116.475 1.00 0.00 C ATOM 5584 O LEU A 366 122.879 74.837 117.206 1.00 0.00 O ATOM 5585 CB LEU A 366 122.769 75.371 114.042 1.00 0.00 C ATOM 5586 CG LEU A 366 121.871 75.260 112.848 1.00 0.00 C ATOM 5587 CD1 LEU A 366 122.664 74.756 111.668 1.00 0.00 C ATOM 5588 CD2 LEU A 366 120.720 74.332 113.168 1.00 0.00 C ATOM 5589 H LEU A 366 122.227 77.848 114.304 1.00 0.00 H ATOM 5590 HA LEU A 366 121.192 75.442 115.458 1.00 0.00 H ATOM 5591 1HB LEU A 366 123.617 75.984 113.760 1.00 0.00 H ATOM 5592 2HB LEU A 366 123.132 74.373 114.277 1.00 0.00 H ATOM 5593 HG LEU A 366 121.481 76.248 112.591 1.00 0.00 H ATOM 5594 1HD1 LEU A 366 122.011 74.674 110.800 1.00 0.00 H ATOM 5595 2HD1 LEU A 366 123.472 75.451 111.449 1.00 0.00 H ATOM 5596 3HD1 LEU A 366 123.081 73.773 111.902 1.00 0.00 H ATOM 5597 1HD2 LEU A 366 120.071 74.251 112.309 1.00 0.00 H ATOM 5598 2HD2 LEU A 366 121.108 73.346 113.423 1.00 0.00 H ATOM 5599 3HD2 LEU A 366 120.163 74.724 114.004 1.00 0.00 H ATOM 5600 N THR A 367 123.900 76.793 116.755 1.00 0.00 N ATOM 5601 CA THR A 367 124.760 76.655 117.905 1.00 0.00 C ATOM 5602 C THR A 367 123.946 76.629 119.189 1.00 0.00 C ATOM 5603 O THR A 367 124.167 75.710 119.963 1.00 0.00 O ATOM 5604 CB THR A 367 125.795 77.787 117.974 1.00 0.00 C ATOM 5605 OG1 THR A 367 126.624 77.753 116.804 1.00 0.00 O ATOM 5606 CG2 THR A 367 126.660 77.626 119.216 1.00 0.00 C ATOM 5607 H THR A 367 124.045 77.528 116.080 1.00 0.00 H ATOM 5608 HA THR A 367 125.294 75.708 117.822 1.00 0.00 H ATOM 5609 HB THR A 367 125.279 78.748 118.011 1.00 0.00 H ATOM 5610 HG1 THR A 367 126.072 77.807 116.020 1.00 0.00 H ATOM 5611 1HG2 THR A 367 127.392 78.434 119.258 1.00 0.00 H ATOM 5612 2HG2 THR A 367 126.029 77.662 120.106 1.00 0.00 H ATOM 5613 3HG2 THR A 367 127.179 76.669 119.178 1.00 0.00 H ATOM 5614 N LYS A 368 122.915 77.473 119.326 1.00 0.00 N ATOM 5615 CA LYS A 368 122.127 77.444 120.553 1.00 0.00 C ATOM 5616 C LYS A 368 121.588 76.038 120.716 1.00 0.00 C ATOM 5617 O LYS A 368 121.729 75.484 121.800 1.00 0.00 O ATOM 5618 CB LYS A 368 120.991 78.464 120.521 1.00 0.00 C ATOM 5619 CG LYS A 368 120.153 78.506 121.801 1.00 0.00 C ATOM 5620 CD LYS A 368 119.093 79.593 121.736 1.00 0.00 C ATOM 5621 CE LYS A 368 118.247 79.620 123.009 1.00 0.00 C ATOM 5622 NZ LYS A 368 117.211 80.689 122.968 1.00 0.00 N ATOM 5623 H LYS A 368 122.871 78.285 118.721 1.00 0.00 H ATOM 5624 HA LYS A 368 122.777 77.688 121.395 1.00 0.00 H ATOM 5625 1HB LYS A 368 121.400 79.460 120.352 1.00 0.00 H ATOM 5626 2HB LYS A 368 120.323 78.238 119.688 1.00 0.00 H ATOM 5627 1HG LYS A 368 119.662 77.540 121.947 1.00 0.00 H ATOM 5628 2HG LYS A 368 120.803 78.696 122.654 1.00 0.00 H ATOM 5629 1HD LYS A 368 119.574 80.564 121.608 1.00 0.00 H ATOM 5630 2HD LYS A 368 118.439 79.415 120.880 1.00 0.00 H ATOM 5631 1HE LYS A 368 117.756 78.658 123.136 1.00 0.00 H ATOM 5632 2HE LYS A 368 118.894 79.791 123.870 1.00 0.00 H ATOM 5633 1HZ LYS A 368 116.675 80.674 123.824 1.00 0.00 H ATOM 5634 2HZ LYS A 368 117.658 81.590 122.867 1.00 0.00 H ATOM 5635 3HZ LYS A 368 116.594 80.531 122.184 1.00 0.00 H ATOM 5636 N LEU A 369 121.143 75.416 119.616 1.00 0.00 N ATOM 5637 CA LEU A 369 120.553 74.083 119.634 1.00 0.00 C ATOM 5638 C LEU A 369 121.624 73.091 120.030 1.00 0.00 C ATOM 5639 O LEU A 369 121.391 72.271 120.903 1.00 0.00 O ATOM 5640 CB LEU A 369 119.964 73.707 118.257 1.00 0.00 C ATOM 5641 CG LEU A 369 119.284 72.314 118.182 1.00 0.00 C ATOM 5642 CD1 LEU A 369 118.116 72.269 119.151 1.00 0.00 C ATOM 5643 CD2 LEU A 369 118.815 72.041 116.743 1.00 0.00 C ATOM 5644 H LEU A 369 121.039 75.986 118.785 1.00 0.00 H ATOM 5645 HA LEU A 369 119.733 74.071 120.350 1.00 0.00 H ATOM 5646 1HB LEU A 369 119.223 74.456 117.981 1.00 0.00 H ATOM 5647 2HB LEU A 369 120.751 73.728 117.530 1.00 0.00 H ATOM 5648 HG LEU A 369 119.975 71.568 118.472 1.00 0.00 H ATOM 5649 1HD1 LEU A 369 117.638 71.289 119.098 1.00 0.00 H ATOM 5650 2HD1 LEU A 369 118.479 72.441 120.167 1.00 0.00 H ATOM 5651 3HD1 LEU A 369 117.394 73.039 118.886 1.00 0.00 H ATOM 5652 1HD2 LEU A 369 118.340 71.064 116.696 1.00 0.00 H ATOM 5653 2HD2 LEU A 369 118.114 72.791 116.447 1.00 0.00 H ATOM 5654 3HD2 LEU A 369 119.662 72.061 116.077 1.00 0.00 H ATOM 5655 N ALA A 370 122.813 73.244 119.446 1.00 0.00 N ATOM 5656 CA ALA A 370 123.922 72.327 119.658 1.00 0.00 C ATOM 5657 C ALA A 370 124.298 72.293 121.129 1.00 0.00 C ATOM 5658 O ALA A 370 124.479 71.211 121.659 1.00 0.00 O ATOM 5659 CB ALA A 370 125.122 72.729 118.804 1.00 0.00 C ATOM 5660 H ALA A 370 122.892 73.921 118.704 1.00 0.00 H ATOM 5661 HA ALA A 370 123.606 71.327 119.364 1.00 0.00 H ATOM 5662 1HB ALA A 370 125.941 72.035 118.980 1.00 0.00 H ATOM 5663 2HB ALA A 370 124.854 72.704 117.767 1.00 0.00 H ATOM 5664 3HB ALA A 370 125.433 73.725 119.064 1.00 0.00 H ATOM 5665 N VAL A 371 124.186 73.438 121.808 1.00 0.00 N ATOM 5666 CA VAL A 371 124.520 73.560 123.223 1.00 0.00 C ATOM 5667 C VAL A 371 123.457 72.872 124.071 1.00 0.00 C ATOM 5668 O VAL A 371 123.817 72.067 124.927 1.00 0.00 O ATOM 5669 CB VAL A 371 124.624 75.043 123.626 1.00 0.00 C ATOM 5670 CG1 VAL A 371 124.771 75.154 125.134 1.00 0.00 C ATOM 5671 CG2 VAL A 371 125.805 75.679 122.900 1.00 0.00 C ATOM 5672 H VAL A 371 124.094 74.283 121.263 1.00 0.00 H ATOM 5673 HA VAL A 371 125.481 73.077 123.398 1.00 0.00 H ATOM 5674 HB VAL A 371 123.709 75.557 123.353 1.00 0.00 H ATOM 5675 1HG1 VAL A 371 124.844 76.205 125.416 1.00 0.00 H ATOM 5676 2HG1 VAL A 371 123.901 74.708 125.619 1.00 0.00 H ATOM 5677 3HG1 VAL A 371 125.672 74.631 125.452 1.00 0.00 H ATOM 5678 1HG2 VAL A 371 125.883 76.729 123.182 1.00 0.00 H ATOM 5679 2HG2 VAL A 371 126.723 75.161 123.174 1.00 0.00 H ATOM 5680 3HG2 VAL A 371 125.656 75.605 121.839 1.00 0.00 H ATOM 5681 N GLN A 372 122.180 73.036 123.695 1.00 0.00 N ATOM 5682 CA GLN A 372 121.057 72.435 124.409 1.00 0.00 C ATOM 5683 C GLN A 372 121.180 70.934 124.307 1.00 0.00 C ATOM 5684 O GLN A 372 121.043 70.248 125.316 1.00 0.00 O ATOM 5685 CB GLN A 372 119.721 72.909 123.826 1.00 0.00 C ATOM 5686 CG GLN A 372 119.418 74.373 124.073 1.00 0.00 C ATOM 5687 CD GLN A 372 118.189 74.842 123.314 1.00 0.00 C ATOM 5688 OE1 GLN A 372 117.859 74.312 122.250 1.00 0.00 O ATOM 5689 NE2 GLN A 372 117.505 75.839 123.858 1.00 0.00 N ATOM 5690 H GLN A 372 121.996 73.782 123.037 1.00 0.00 H ATOM 5691 HA GLN A 372 121.102 72.737 125.456 1.00 0.00 H ATOM 5692 1HB GLN A 372 119.715 72.743 122.754 1.00 0.00 H ATOM 5693 2HB GLN A 372 118.910 72.322 124.252 1.00 0.00 H ATOM 5694 1HG GLN A 372 119.241 74.523 125.136 1.00 0.00 H ATOM 5695 2HG GLN A 372 120.270 74.970 123.748 1.00 0.00 H ATOM 5696 1HE2 GLN A 372 116.687 76.192 123.404 1.00 0.00 H ATOM 5697 2HE2 GLN A 372 117.808 76.241 124.723 1.00 0.00 H ATOM 5698 N ILE A 373 121.612 70.470 123.143 1.00 0.00 N ATOM 5699 CA ILE A 373 121.775 69.058 122.880 1.00 0.00 C ATOM 5700 C ILE A 373 122.967 68.522 123.624 1.00 0.00 C ATOM 5701 O ILE A 373 122.849 67.499 124.289 1.00 0.00 O ATOM 5702 CB ILE A 373 121.940 68.782 121.383 1.00 0.00 C ATOM 5703 CG1 ILE A 373 120.676 69.113 120.646 1.00 0.00 C ATOM 5704 CG2 ILE A 373 122.328 67.338 121.154 1.00 0.00 C ATOM 5705 CD1 ILE A 373 120.831 69.114 119.152 1.00 0.00 C ATOM 5706 H ILE A 373 121.626 71.107 122.359 1.00 0.00 H ATOM 5707 HA ILE A 373 120.882 68.536 123.223 1.00 0.00 H ATOM 5708 HB ILE A 373 122.712 69.422 120.982 1.00 0.00 H ATOM 5709 1HG1 ILE A 373 119.903 68.393 120.911 1.00 0.00 H ATOM 5710 2HG1 ILE A 373 120.325 70.096 120.954 1.00 0.00 H ATOM 5711 1HG2 ILE A 373 122.440 67.160 120.094 1.00 0.00 H ATOM 5712 2HG2 ILE A 373 123.271 67.130 121.660 1.00 0.00 H ATOM 5713 3HG2 ILE A 373 121.552 66.686 121.552 1.00 0.00 H ATOM 5714 1HD1 ILE A 373 119.883 69.362 118.690 1.00 0.00 H ATOM 5715 2HD1 ILE A 373 121.578 69.854 118.864 1.00 0.00 H ATOM 5716 3HD1 ILE A 373 121.150 68.128 118.818 1.00 0.00 H ATOM 5717 N GLY A 374 124.047 69.292 123.618 1.00 0.00 N ATOM 5718 CA GLY A 374 125.295 68.956 124.243 1.00 0.00 C ATOM 5719 C GLY A 374 125.039 68.618 125.694 1.00 0.00 C ATOM 5720 O GLY A 374 125.325 67.499 126.071 1.00 0.00 O ATOM 5721 H GLY A 374 124.052 70.054 122.964 1.00 0.00 H ATOM 5722 1HA GLY A 374 125.748 68.120 123.728 1.00 0.00 H ATOM 5723 2HA GLY A 374 125.987 69.793 124.156 1.00 0.00 H ATOM 5724 N LYS A 375 124.315 69.489 126.412 1.00 0.00 N ATOM 5725 CA LYS A 375 124.040 69.327 127.836 1.00 0.00 C ATOM 5726 C LYS A 375 123.165 68.110 128.067 1.00 0.00 C ATOM 5727 O LYS A 375 123.502 67.281 128.907 1.00 0.00 O ATOM 5728 CB LYS A 375 123.373 70.590 128.376 1.00 0.00 C ATOM 5729 CG LYS A 375 124.296 71.800 128.451 1.00 0.00 C ATOM 5730 CD LYS A 375 123.558 73.028 128.958 1.00 0.00 C ATOM 5731 CE LYS A 375 124.482 74.233 129.051 1.00 0.00 C ATOM 5732 NZ LYS A 375 123.761 75.451 129.513 1.00 0.00 N ATOM 5733 H LYS A 375 124.146 70.388 125.979 1.00 0.00 H ATOM 5734 HA LYS A 375 124.984 69.173 128.358 1.00 0.00 H ATOM 5735 1HB LYS A 375 122.523 70.853 127.743 1.00 0.00 H ATOM 5736 2HB LYS A 375 122.988 70.397 129.378 1.00 0.00 H ATOM 5737 1HG LYS A 375 125.126 71.583 129.124 1.00 0.00 H ATOM 5738 2HG LYS A 375 124.699 72.011 127.460 1.00 0.00 H ATOM 5739 1HD LYS A 375 122.733 73.263 128.280 1.00 0.00 H ATOM 5740 2HD LYS A 375 123.144 72.823 129.945 1.00 0.00 H ATOM 5741 1HE LYS A 375 125.290 74.012 129.748 1.00 0.00 H ATOM 5742 2HE LYS A 375 124.915 74.429 128.070 1.00 0.00 H ATOM 5743 1HZ LYS A 375 124.406 76.227 129.562 1.00 0.00 H ATOM 5744 2HZ LYS A 375 123.018 75.670 128.864 1.00 0.00 H ATOM 5745 3HZ LYS A 375 123.368 75.284 130.428 1.00 0.00 H ATOM 5746 N ALA A 376 122.183 67.916 127.189 1.00 0.00 N ATOM 5747 CA ALA A 376 121.261 66.800 127.288 1.00 0.00 C ATOM 5748 C ALA A 376 121.988 65.488 127.095 1.00 0.00 C ATOM 5749 O ALA A 376 121.742 64.553 127.852 1.00 0.00 O ATOM 5750 CB ALA A 376 120.142 66.952 126.268 1.00 0.00 C ATOM 5751 H ALA A 376 121.947 68.669 126.559 1.00 0.00 H ATOM 5752 HA ALA A 376 120.827 66.798 128.289 1.00 0.00 H ATOM 5753 1HB ALA A 376 119.457 66.109 126.351 1.00 0.00 H ATOM 5754 2HB ALA A 376 119.602 67.880 126.458 1.00 0.00 H ATOM 5755 3HB ALA A 376 120.561 66.978 125.273 1.00 0.00 H ATOM 5756 N GLY A 377 122.945 65.458 126.178 1.00 0.00 N ATOM 5757 CA GLY A 377 123.677 64.247 125.895 1.00 0.00 C ATOM 5758 C GLY A 377 124.718 63.993 126.968 1.00 0.00 C ATOM 5759 O GLY A 377 124.933 62.859 127.393 1.00 0.00 O ATOM 5760 H GLY A 377 123.059 66.271 125.591 1.00 0.00 H ATOM 5761 1HA GLY A 377 122.987 63.406 125.838 1.00 0.00 H ATOM 5762 2HA GLY A 377 124.157 64.331 124.921 1.00 0.00 H ATOM 5763 N LEU A 378 125.170 65.092 127.607 1.00 0.00 N ATOM 5764 CA LEU A 378 126.177 64.722 128.598 1.00 0.00 C ATOM 5765 C LEU A 378 125.479 64.087 129.797 1.00 0.00 C ATOM 5766 O LEU A 378 125.954 63.088 130.342 1.00 0.00 O ATOM 5767 CB LEU A 378 126.990 65.959 129.042 1.00 0.00 C ATOM 5768 CG LEU A 378 127.897 66.580 127.972 1.00 0.00 C ATOM 5769 CD1 LEU A 378 128.485 67.876 128.498 1.00 0.00 C ATOM 5770 CD2 LEU A 378 128.969 65.614 127.610 1.00 0.00 C ATOM 5771 H LEU A 378 125.147 66.034 127.251 1.00 0.00 H ATOM 5772 HA LEU A 378 126.849 63.996 128.156 1.00 0.00 H ATOM 5773 1HB LEU A 378 126.297 66.728 129.374 1.00 0.00 H ATOM 5774 2HB LEU A 378 127.619 65.677 129.885 1.00 0.00 H ATOM 5775 HG LEU A 378 127.334 66.807 127.124 1.00 0.00 H ATOM 5776 1HD1 LEU A 378 129.129 68.319 127.739 1.00 0.00 H ATOM 5777 2HD1 LEU A 378 127.679 68.569 128.738 1.00 0.00 H ATOM 5778 3HD1 LEU A 378 129.068 67.673 129.395 1.00 0.00 H ATOM 5779 1HD2 LEU A 378 129.613 66.053 126.849 1.00 0.00 H ATOM 5780 2HD2 LEU A 378 129.560 65.378 128.494 1.00 0.00 H ATOM 5781 3HD2 LEU A 378 128.533 64.736 127.236 1.00 0.00 H ATOM 5782 N LEU A 379 124.242 64.560 130.030 1.00 0.00 N ATOM 5783 CA LEU A 379 123.394 64.125 131.129 1.00 0.00 C ATOM 5784 C LEU A 379 123.014 62.663 130.978 1.00 0.00 C ATOM 5785 O LEU A 379 123.320 61.862 131.850 1.00 0.00 O ATOM 5786 CB LEU A 379 122.127 64.976 131.199 1.00 0.00 C ATOM 5787 CG LEU A 379 121.145 64.579 132.245 1.00 0.00 C ATOM 5788 CD1 LEU A 379 121.794 64.688 133.615 1.00 0.00 C ATOM 5789 CD2 LEU A 379 119.922 65.463 132.149 1.00 0.00 C ATOM 5790 H LEU A 379 123.964 65.392 129.524 1.00 0.00 H ATOM 5791 HA LEU A 379 123.940 64.256 132.062 1.00 0.00 H ATOM 5792 1HB LEU A 379 122.413 66.009 131.385 1.00 0.00 H ATOM 5793 2HB LEU A 379 121.628 64.929 130.243 1.00 0.00 H ATOM 5794 HG LEU A 379 120.862 63.566 132.100 1.00 0.00 H ATOM 5795 1HD1 LEU A 379 121.077 64.398 134.382 1.00 0.00 H ATOM 5796 2HD1 LEU A 379 122.662 64.028 133.661 1.00 0.00 H ATOM 5797 3HD1 LEU A 379 122.111 65.717 133.785 1.00 0.00 H ATOM 5798 1HD2 LEU A 379 119.202 65.172 132.914 1.00 0.00 H ATOM 5799 2HD2 LEU A 379 120.212 66.503 132.298 1.00 0.00 H ATOM 5800 3HD2 LEU A 379 119.469 65.351 131.162 1.00 0.00 H ATOM 5801 N MET A 380 122.482 62.321 129.801 1.00 0.00 N ATOM 5802 CA MET A 380 121.957 60.989 129.476 1.00 0.00 C ATOM 5803 C MET A 380 123.083 59.996 129.343 1.00 0.00 C ATOM 5804 O MET A 380 122.867 58.814 129.599 1.00 0.00 O ATOM 5805 CB MET A 380 121.138 61.023 128.197 1.00 0.00 C ATOM 5806 CG MET A 380 119.804 61.731 128.331 1.00 0.00 C ATOM 5807 SD MET A 380 118.795 61.078 129.718 1.00 0.00 S ATOM 5808 CE MET A 380 118.536 59.384 129.184 1.00 0.00 C ATOM 5809 H MET A 380 122.236 63.092 129.191 1.00 0.00 H ATOM 5810 HA MET A 380 121.307 60.663 130.282 1.00 0.00 H ATOM 5811 1HB MET A 380 121.706 61.525 127.415 1.00 0.00 H ATOM 5812 2HB MET A 380 120.946 60.004 127.859 1.00 0.00 H ATOM 5813 1HG MET A 380 119.970 62.785 128.495 1.00 0.00 H ATOM 5814 2HG MET A 380 119.237 61.615 127.409 1.00 0.00 H ATOM 5815 1HE MET A 380 117.937 58.855 129.927 1.00 0.00 H ATOM 5816 2HE MET A 380 118.013 59.380 128.225 1.00 0.00 H ATOM 5817 3HE MET A 380 119.501 58.884 129.075 1.00 0.00 H ATOM 5818 N SER A 381 124.238 60.448 128.901 1.00 0.00 N ATOM 5819 CA SER A 381 125.394 59.572 128.866 1.00 0.00 C ATOM 5820 C SER A 381 125.792 59.213 130.290 1.00 0.00 C ATOM 5821 O SER A 381 125.908 58.022 130.578 1.00 0.00 O ATOM 5822 CB SER A 381 126.537 60.225 128.162 1.00 0.00 C ATOM 5823 OG SER A 381 127.646 59.383 128.125 1.00 0.00 O ATOM 5824 H SER A 381 124.324 61.411 128.605 1.00 0.00 H ATOM 5825 HA SER A 381 125.131 58.665 128.318 1.00 0.00 H ATOM 5826 1HB SER A 381 126.240 60.484 127.146 1.00 0.00 H ATOM 5827 2HB SER A 381 126.795 61.144 128.669 1.00 0.00 H ATOM 5828 HG SER A 381 127.438 58.701 127.482 1.00 0.00 H ATOM 5829 N ALA A 382 125.851 60.200 131.185 1.00 0.00 N ATOM 5830 CA ALA A 382 126.281 59.928 132.549 1.00 0.00 C ATOM 5831 C ALA A 382 125.293 58.959 133.190 1.00 0.00 C ATOM 5832 O ALA A 382 125.721 57.919 133.683 1.00 0.00 O ATOM 5833 CB ALA A 382 126.377 61.217 133.356 1.00 0.00 C ATOM 5834 H ALA A 382 125.841 61.161 130.864 1.00 0.00 H ATOM 5835 HA ALA A 382 127.269 59.466 132.527 1.00 0.00 H ATOM 5836 1HB ALA A 382 126.666 60.983 134.380 1.00 0.00 H ATOM 5837 2HB ALA A 382 127.125 61.871 132.908 1.00 0.00 H ATOM 5838 3HB ALA A 382 125.422 61.714 133.358 1.00 0.00 H ATOM 5839 N ILE A 383 123.994 59.182 132.936 1.00 0.00 N ATOM 5840 CA ILE A 383 122.865 58.443 133.496 1.00 0.00 C ATOM 5841 C ILE A 383 122.953 57.018 133.010 1.00 0.00 C ATOM 5842 O ILE A 383 123.008 56.138 133.842 1.00 0.00 O ATOM 5843 CB ILE A 383 121.514 59.043 133.096 1.00 0.00 C ATOM 5844 CG1 ILE A 383 121.308 60.390 133.783 1.00 0.00 C ATOM 5845 CG2 ILE A 383 120.386 58.080 133.444 1.00 0.00 C ATOM 5846 CD1 ILE A 383 120.145 61.183 133.235 1.00 0.00 C ATOM 5847 H ILE A 383 123.807 60.094 132.545 1.00 0.00 H ATOM 5848 HA ILE A 383 122.921 58.476 134.577 1.00 0.00 H ATOM 5849 HB ILE A 383 121.503 59.230 132.033 1.00 0.00 H ATOM 5850 1HG1 ILE A 383 121.143 60.231 134.846 1.00 0.00 H ATOM 5851 2HG1 ILE A 383 122.205 60.988 133.679 1.00 0.00 H ATOM 5852 1HG2 ILE A 383 119.432 58.520 133.155 1.00 0.00 H ATOM 5853 2HG2 ILE A 383 120.532 57.140 132.906 1.00 0.00 H ATOM 5854 3HG2 ILE A 383 120.388 57.891 134.517 1.00 0.00 H ATOM 5855 1HD1 ILE A 383 120.063 62.120 133.769 1.00 0.00 H ATOM 5856 2HD1 ILE A 383 120.304 61.379 132.192 1.00 0.00 H ATOM 5857 3HD1 ILE A 383 119.227 60.614 133.360 1.00 0.00 H ATOM 5858 N THR A 384 123.199 56.814 131.719 1.00 0.00 N ATOM 5859 CA THR A 384 123.271 55.487 131.132 1.00 0.00 C ATOM 5860 C THR A 384 124.351 54.695 131.840 1.00 0.00 C ATOM 5861 O THR A 384 124.103 53.556 132.206 1.00 0.00 O ATOM 5862 CB THR A 384 123.566 55.543 129.616 1.00 0.00 C ATOM 5863 OG1 THR A 384 122.514 56.253 128.948 1.00 0.00 O ATOM 5864 CG2 THR A 384 123.670 54.137 129.039 1.00 0.00 C ATOM 5865 H THR A 384 123.069 57.618 131.121 1.00 0.00 H ATOM 5866 HA THR A 384 122.306 54.994 131.259 1.00 0.00 H ATOM 5867 HB THR A 384 124.504 56.068 129.449 1.00 0.00 H ATOM 5868 HG1 THR A 384 122.487 57.159 129.269 1.00 0.00 H ATOM 5869 1HG2 THR A 384 123.880 54.196 127.971 1.00 0.00 H ATOM 5870 2HG2 THR A 384 124.474 53.600 129.537 1.00 0.00 H ATOM 5871 3HG2 THR A 384 122.731 53.609 129.196 1.00 0.00 H ATOM 5872 N VAL A 385 125.514 55.296 132.070 1.00 0.00 N ATOM 5873 CA VAL A 385 126.571 54.541 132.723 1.00 0.00 C ATOM 5874 C VAL A 385 126.272 54.250 134.185 1.00 0.00 C ATOM 5875 O VAL A 385 126.456 53.116 134.625 1.00 0.00 O ATOM 5876 CB VAL A 385 127.893 55.298 132.606 1.00 0.00 C ATOM 5877 CG1 VAL A 385 128.968 54.585 133.419 1.00 0.00 C ATOM 5878 CG2 VAL A 385 128.270 55.399 131.159 1.00 0.00 C ATOM 5879 H VAL A 385 125.689 56.213 131.679 1.00 0.00 H ATOM 5880 HA VAL A 385 126.662 53.584 132.219 1.00 0.00 H ATOM 5881 HB VAL A 385 127.778 56.295 133.027 1.00 0.00 H ATOM 5882 1HG1 VAL A 385 129.909 55.128 133.333 1.00 0.00 H ATOM 5883 2HG1 VAL A 385 128.665 54.546 134.467 1.00 0.00 H ATOM 5884 3HG1 VAL A 385 129.098 53.569 133.038 1.00 0.00 H ATOM 5885 1HG2 VAL A 385 129.211 55.939 131.064 1.00 0.00 H ATOM 5886 2HG2 VAL A 385 128.381 54.397 130.739 1.00 0.00 H ATOM 5887 3HG2 VAL A 385 127.491 55.933 130.618 1.00 0.00 H ATOM 5888 N ILE A 386 125.677 55.227 134.880 1.00 0.00 N ATOM 5889 CA ILE A 386 125.357 55.190 136.299 1.00 0.00 C ATOM 5890 C ILE A 386 124.401 54.028 136.493 1.00 0.00 C ATOM 5891 O ILE A 386 124.693 53.130 137.267 1.00 0.00 O ATOM 5892 CB ILE A 386 124.719 56.508 136.786 1.00 0.00 C ATOM 5893 CG1 ILE A 386 125.775 57.629 136.791 1.00 0.00 C ATOM 5894 CG2 ILE A 386 124.113 56.317 138.174 1.00 0.00 C ATOM 5895 CD1 ILE A 386 125.191 59.016 136.933 1.00 0.00 C ATOM 5896 H ILE A 386 125.634 56.121 134.410 1.00 0.00 H ATOM 5897 HA ILE A 386 126.274 55.042 136.868 1.00 0.00 H ATOM 5898 HB ILE A 386 123.952 56.803 136.111 1.00 0.00 H ATOM 5899 1HG1 ILE A 386 126.470 57.463 137.611 1.00 0.00 H ATOM 5900 2HG1 ILE A 386 126.340 57.592 135.869 1.00 0.00 H ATOM 5901 1HG2 ILE A 386 123.667 57.252 138.509 1.00 0.00 H ATOM 5902 2HG2 ILE A 386 123.346 55.542 138.133 1.00 0.00 H ATOM 5903 3HG2 ILE A 386 124.894 56.017 138.873 1.00 0.00 H ATOM 5904 1HD1 ILE A 386 125.995 59.752 136.928 1.00 0.00 H ATOM 5905 2HD1 ILE A 386 124.523 59.211 136.113 1.00 0.00 H ATOM 5906 3HD1 ILE A 386 124.644 59.085 137.871 1.00 0.00 H ATOM 5907 N ILE A 387 123.419 53.928 135.580 1.00 0.00 N ATOM 5908 CA ILE A 387 122.346 52.932 135.564 1.00 0.00 C ATOM 5909 C ILE A 387 122.950 51.552 135.440 1.00 0.00 C ATOM 5910 O ILE A 387 122.733 50.709 136.298 1.00 0.00 O ATOM 5911 CB ILE A 387 121.358 53.184 134.395 1.00 0.00 C ATOM 5912 CG1 ILE A 387 120.563 54.445 134.642 1.00 0.00 C ATOM 5913 CG2 ILE A 387 120.441 52.006 134.215 1.00 0.00 C ATOM 5914 CD1 ILE A 387 119.598 54.337 135.788 1.00 0.00 C ATOM 5915 H ILE A 387 123.274 54.740 135.000 1.00 0.00 H ATOM 5916 HA ILE A 387 121.776 53.012 136.488 1.00 0.00 H ATOM 5917 HB ILE A 387 121.906 53.336 133.491 1.00 0.00 H ATOM 5918 1HG1 ILE A 387 121.216 55.236 134.837 1.00 0.00 H ATOM 5919 2HG1 ILE A 387 119.998 54.699 133.744 1.00 0.00 H ATOM 5920 1HG2 ILE A 387 119.756 52.202 133.392 1.00 0.00 H ATOM 5921 2HG2 ILE A 387 121.029 51.116 133.992 1.00 0.00 H ATOM 5922 3HG2 ILE A 387 119.891 51.852 135.101 1.00 0.00 H ATOM 5923 1HD1 ILE A 387 119.064 55.279 135.904 1.00 0.00 H ATOM 5924 2HD1 ILE A 387 118.884 53.536 135.588 1.00 0.00 H ATOM 5925 3HD1 ILE A 387 120.146 54.115 136.705 1.00 0.00 H ATOM 5926 N LEU A 388 123.853 51.385 134.478 1.00 0.00 N ATOM 5927 CA LEU A 388 124.525 50.139 134.164 1.00 0.00 C ATOM 5928 C LEU A 388 125.396 49.683 135.303 1.00 0.00 C ATOM 5929 O LEU A 388 125.259 48.531 135.707 1.00 0.00 O ATOM 5930 CB LEU A 388 125.364 50.303 132.902 1.00 0.00 C ATOM 5931 CG LEU A 388 124.585 50.433 131.591 1.00 0.00 C ATOM 5932 CD1 LEU A 388 125.530 50.814 130.486 1.00 0.00 C ATOM 5933 CD2 LEU A 388 123.891 49.129 131.289 1.00 0.00 C ATOM 5934 H LEU A 388 123.888 52.117 133.783 1.00 0.00 H ATOM 5935 HA LEU A 388 123.768 49.373 133.996 1.00 0.00 H ATOM 5936 1HB LEU A 388 125.974 51.188 133.006 1.00 0.00 H ATOM 5937 2HB LEU A 388 126.014 49.452 132.810 1.00 0.00 H ATOM 5938 HG LEU A 388 123.853 51.215 131.682 1.00 0.00 H ATOM 5939 1HD1 LEU A 388 124.983 50.906 129.558 1.00 0.00 H ATOM 5940 2HD1 LEU A 388 125.997 51.753 130.718 1.00 0.00 H ATOM 5941 3HD1 LEU A 388 126.283 50.057 130.382 1.00 0.00 H ATOM 5942 1HD2 LEU A 388 123.335 49.220 130.356 1.00 0.00 H ATOM 5943 2HD2 LEU A 388 124.629 48.339 131.194 1.00 0.00 H ATOM 5944 3HD2 LEU A 388 123.202 48.886 132.099 1.00 0.00 H ATOM 5945 N VAL A 389 126.113 50.598 135.945 1.00 0.00 N ATOM 5946 CA VAL A 389 127.024 50.222 137.005 1.00 0.00 C ATOM 5947 C VAL A 389 126.284 49.959 138.290 1.00 0.00 C ATOM 5948 O VAL A 389 126.512 48.929 138.906 1.00 0.00 O ATOM 5949 CB VAL A 389 128.062 51.321 137.247 1.00 0.00 C ATOM 5950 CG1 VAL A 389 128.858 51.019 138.493 1.00 0.00 C ATOM 5951 CG2 VAL A 389 128.971 51.445 136.036 1.00 0.00 C ATOM 5952 H VAL A 389 126.169 51.517 135.523 1.00 0.00 H ATOM 5953 HA VAL A 389 127.549 49.313 136.705 1.00 0.00 H ATOM 5954 HB VAL A 389 127.545 52.268 137.414 1.00 0.00 H ATOM 5955 1HG1 VAL A 389 129.592 51.808 138.655 1.00 0.00 H ATOM 5956 2HG1 VAL A 389 128.186 50.969 139.350 1.00 0.00 H ATOM 5957 3HG1 VAL A 389 129.367 50.073 138.375 1.00 0.00 H ATOM 5958 1HG2 VAL A 389 129.706 52.228 136.211 1.00 0.00 H ATOM 5959 2HG2 VAL A 389 129.470 50.521 135.871 1.00 0.00 H ATOM 5960 3HG2 VAL A 389 128.374 51.697 135.156 1.00 0.00 H ATOM 5961 N LEU A 390 125.333 50.825 138.622 1.00 0.00 N ATOM 5962 CA LEU A 390 124.604 50.861 139.873 1.00 0.00 C ATOM 5963 C LEU A 390 123.869 49.535 139.999 1.00 0.00 C ATOM 5964 O LEU A 390 124.144 48.757 140.894 1.00 0.00 O ATOM 5965 CB LEU A 390 123.620 52.038 139.892 1.00 0.00 C ATOM 5966 CG LEU A 390 122.736 52.136 141.092 1.00 0.00 C ATOM 5967 CD1 LEU A 390 123.600 52.266 142.343 1.00 0.00 C ATOM 5968 CD2 LEU A 390 121.812 53.327 140.928 1.00 0.00 C ATOM 5969 H LEU A 390 125.217 51.627 138.026 1.00 0.00 H ATOM 5970 HA LEU A 390 125.307 51.003 140.692 1.00 0.00 H ATOM 5971 1HB LEU A 390 124.185 52.962 139.827 1.00 0.00 H ATOM 5972 2HB LEU A 390 122.987 51.970 139.029 1.00 0.00 H ATOM 5973 HG LEU A 390 122.153 51.234 141.185 1.00 0.00 H ATOM 5974 1HD1 LEU A 390 122.959 52.336 143.222 1.00 0.00 H ATOM 5975 2HD1 LEU A 390 124.244 51.388 142.434 1.00 0.00 H ATOM 5976 3HD1 LEU A 390 124.215 53.161 142.269 1.00 0.00 H ATOM 5977 1HD2 LEU A 390 121.163 53.406 141.800 1.00 0.00 H ATOM 5978 2HD2 LEU A 390 122.405 54.237 140.835 1.00 0.00 H ATOM 5979 3HD2 LEU A 390 121.208 53.197 140.039 1.00 0.00 H ATOM 5980 N TYR A 391 123.132 49.191 138.941 1.00 0.00 N ATOM 5981 CA TYR A 391 122.259 48.032 138.805 1.00 0.00 C ATOM 5982 C TYR A 391 123.089 46.756 138.820 1.00 0.00 C ATOM 5983 O TYR A 391 122.728 45.813 139.512 1.00 0.00 O ATOM 5984 CB TYR A 391 121.432 48.127 137.518 1.00 0.00 C ATOM 5985 CG TYR A 391 120.349 49.210 137.582 1.00 0.00 C ATOM 5986 CD1 TYR A 391 120.372 50.154 138.600 1.00 0.00 C ATOM 5987 CD2 TYR A 391 119.335 49.252 136.618 1.00 0.00 C ATOM 5988 CE1 TYR A 391 119.398 51.130 138.659 1.00 0.00 C ATOM 5989 CE2 TYR A 391 118.361 50.235 136.685 1.00 0.00 C ATOM 5990 CZ TYR A 391 118.390 51.169 137.698 1.00 0.00 C ATOM 5991 OH TYR A 391 117.421 52.146 137.763 1.00 0.00 O ATOM 5992 H TYR A 391 123.009 49.928 138.262 1.00 0.00 H ATOM 5993 HA TYR A 391 121.575 48.008 139.654 1.00 0.00 H ATOM 5994 1HB TYR A 391 122.091 48.343 136.677 1.00 0.00 H ATOM 5995 2HB TYR A 391 120.953 47.165 137.321 1.00 0.00 H ATOM 5996 HD1 TYR A 391 121.155 50.126 139.348 1.00 0.00 H ATOM 5997 HD2 TYR A 391 119.312 48.513 135.818 1.00 0.00 H ATOM 5998 HE1 TYR A 391 119.417 51.868 139.455 1.00 0.00 H ATOM 5999 HE2 TYR A 391 117.565 50.272 135.933 1.00 0.00 H ATOM 6000 HH TYR A 391 116.796 52.022 137.044 1.00 0.00 H ATOM 6001 N PHE A 392 124.284 46.806 138.194 1.00 0.00 N ATOM 6002 CA PHE A 392 125.258 45.713 138.121 1.00 0.00 C ATOM 6003 C PHE A 392 125.857 45.330 139.453 1.00 0.00 C ATOM 6004 O PHE A 392 125.794 44.155 139.813 1.00 0.00 O ATOM 6005 CB PHE A 392 126.398 46.082 137.169 1.00 0.00 C ATOM 6006 CG PHE A 392 127.467 45.027 137.069 1.00 0.00 C ATOM 6007 CD1 PHE A 392 127.237 43.846 136.383 1.00 0.00 C ATOM 6008 CD2 PHE A 392 128.705 45.215 137.663 1.00 0.00 C ATOM 6009 CE1 PHE A 392 128.219 42.881 136.293 1.00 0.00 C ATOM 6010 CE2 PHE A 392 129.688 44.254 137.575 1.00 0.00 C ATOM 6011 CZ PHE A 392 129.447 43.087 136.890 1.00 0.00 C ATOM 6012 H PHE A 392 124.420 47.581 137.560 1.00 0.00 H ATOM 6013 HA PHE A 392 124.744 44.827 137.745 1.00 0.00 H ATOM 6014 1HB PHE A 392 125.996 46.255 136.177 1.00 0.00 H ATOM 6015 2HB PHE A 392 126.857 46.998 137.497 1.00 0.00 H ATOM 6016 HD1 PHE A 392 126.267 43.685 135.909 1.00 0.00 H ATOM 6017 HD2 PHE A 392 128.895 46.137 138.205 1.00 0.00 H ATOM 6018 HE1 PHE A 392 128.027 41.959 135.750 1.00 0.00 H ATOM 6019 HE2 PHE A 392 130.652 44.417 138.045 1.00 0.00 H ATOM 6020 HZ PHE A 392 130.224 42.325 136.820 1.00 0.00 H ATOM 6021 N VAL A 393 126.372 46.292 140.208 1.00 0.00 N ATOM 6022 CA VAL A 393 127.039 46.030 141.463 1.00 0.00 C ATOM 6023 C VAL A 393 125.964 45.682 142.469 1.00 0.00 C ATOM 6024 O VAL A 393 126.175 45.006 143.465 1.00 0.00 O ATOM 6025 CB VAL A 393 127.864 47.276 141.959 1.00 0.00 C ATOM 6026 CG1 VAL A 393 128.944 47.639 140.937 1.00 0.00 C ATOM 6027 CG2 VAL A 393 126.938 48.459 142.204 1.00 0.00 C ATOM 6028 H VAL A 393 126.349 47.222 139.815 1.00 0.00 H ATOM 6029 HA VAL A 393 127.737 45.214 141.323 1.00 0.00 H ATOM 6030 HB VAL A 393 128.373 47.019 142.890 1.00 0.00 H ATOM 6031 1HG1 VAL A 393 129.507 48.502 141.293 1.00 0.00 H ATOM 6032 2HG1 VAL A 393 129.620 46.796 140.807 1.00 0.00 H ATOM 6033 3HG1 VAL A 393 128.476 47.880 139.984 1.00 0.00 H ATOM 6034 1HG2 VAL A 393 127.521 49.312 142.547 1.00 0.00 H ATOM 6035 2HG2 VAL A 393 126.444 48.709 141.310 1.00 0.00 H ATOM 6036 3HG2 VAL A 393 126.215 48.200 142.950 1.00 0.00 H ATOM 6037 N ILE A 394 124.779 46.249 142.254 1.00 0.00 N ATOM 6038 CA ILE A 394 123.803 45.816 143.235 1.00 0.00 C ATOM 6039 C ILE A 394 123.583 44.310 143.086 1.00 0.00 C ATOM 6040 O ILE A 394 123.910 43.514 143.965 1.00 0.00 O ATOM 6041 CB ILE A 394 122.477 46.580 143.050 1.00 0.00 C ATOM 6042 CG1 ILE A 394 122.658 48.033 143.454 1.00 0.00 C ATOM 6043 CG2 ILE A 394 121.381 45.938 143.846 1.00 0.00 C ATOM 6044 CD1 ILE A 394 121.562 48.931 142.972 1.00 0.00 C ATOM 6045 H ILE A 394 124.559 47.016 141.634 1.00 0.00 H ATOM 6046 HA ILE A 394 124.189 46.018 144.211 1.00 0.00 H ATOM 6047 HB ILE A 394 122.201 46.573 142.005 1.00 0.00 H ATOM 6048 1HG1 ILE A 394 122.706 48.095 144.533 1.00 0.00 H ATOM 6049 2HG1 ILE A 394 123.586 48.395 143.067 1.00 0.00 H ATOM 6050 1HG2 ILE A 394 120.454 46.491 143.702 1.00 0.00 H ATOM 6051 2HG2 ILE A 394 121.244 44.910 143.511 1.00 0.00 H ATOM 6052 3HG2 ILE A 394 121.647 45.945 144.897 1.00 0.00 H ATOM 6053 1HD1 ILE A 394 121.758 49.946 143.296 1.00 0.00 H ATOM 6054 2HD1 ILE A 394 121.519 48.899 141.884 1.00 0.00 H ATOM 6055 3HD1 ILE A 394 120.612 48.598 143.382 1.00 0.00 H ATOM 6056 N ASP A 395 123.308 43.900 141.847 1.00 0.00 N ATOM 6057 CA ASP A 395 122.980 42.497 141.642 1.00 0.00 C ATOM 6058 C ASP A 395 124.144 41.538 141.875 1.00 0.00 C ATOM 6059 O ASP A 395 123.934 40.406 142.308 1.00 0.00 O ATOM 6060 CB ASP A 395 122.448 42.278 140.224 1.00 0.00 C ATOM 6061 CG ASP A 395 121.021 42.799 140.034 1.00 0.00 C ATOM 6062 OD1 ASP A 395 120.383 43.101 141.014 1.00 0.00 O ATOM 6063 OD2 ASP A 395 120.587 42.887 138.909 1.00 0.00 O ATOM 6064 H ASP A 395 123.112 44.565 141.114 1.00 0.00 H ATOM 6065 HA ASP A 395 122.210 42.222 142.364 1.00 0.00 H ATOM 6066 1HB ASP A 395 123.100 42.780 139.509 1.00 0.00 H ATOM 6067 2HB ASP A 395 122.464 41.213 139.991 1.00 0.00 H ATOM 6068 N THR A 396 125.379 42.016 141.697 1.00 0.00 N ATOM 6069 CA THR A 396 126.533 41.140 141.861 1.00 0.00 C ATOM 6070 C THR A 396 127.384 41.299 143.118 1.00 0.00 C ATOM 6071 O THR A 396 128.093 40.361 143.481 1.00 0.00 O ATOM 6072 CB THR A 396 127.471 41.287 140.649 1.00 0.00 C ATOM 6073 OG1 THR A 396 127.890 42.647 140.528 1.00 0.00 O ATOM 6074 CG2 THR A 396 126.768 40.866 139.383 1.00 0.00 C ATOM 6075 H THR A 396 125.477 42.907 141.227 1.00 0.00 H ATOM 6076 HA THR A 396 126.165 40.125 141.923 1.00 0.00 H ATOM 6077 HB THR A 396 128.352 40.660 140.796 1.00 0.00 H ATOM 6078 HG1 THR A 396 127.147 43.185 140.244 1.00 0.00 H ATOM 6079 1HG2 THR A 396 127.447 40.976 138.538 1.00 0.00 H ATOM 6080 2HG2 THR A 396 126.459 39.824 139.469 1.00 0.00 H ATOM 6081 3HG2 THR A 396 125.891 41.494 139.230 1.00 0.00 H ATOM 6082 N PHE A 397 127.369 42.451 143.766 1.00 0.00 N ATOM 6083 CA PHE A 397 128.268 42.594 144.907 1.00 0.00 C ATOM 6084 C PHE A 397 127.557 43.004 146.190 1.00 0.00 C ATOM 6085 O PHE A 397 128.063 42.784 147.285 1.00 0.00 O ATOM 6086 CB PHE A 397 129.363 43.628 144.595 1.00 0.00 C ATOM 6087 CG PHE A 397 130.177 43.298 143.358 1.00 0.00 C ATOM 6088 CD1 PHE A 397 130.231 44.170 142.304 1.00 0.00 C ATOM 6089 CD2 PHE A 397 130.889 42.101 143.271 1.00 0.00 C ATOM 6090 CE1 PHE A 397 130.975 43.870 141.175 1.00 0.00 C ATOM 6091 CE2 PHE A 397 131.630 41.803 142.147 1.00 0.00 C ATOM 6092 CZ PHE A 397 131.672 42.688 141.101 1.00 0.00 C ATOM 6093 H PHE A 397 126.793 43.230 143.505 1.00 0.00 H ATOM 6094 HA PHE A 397 128.747 41.633 145.092 1.00 0.00 H ATOM 6095 1HB PHE A 397 128.905 44.609 144.450 1.00 0.00 H ATOM 6096 2HB PHE A 397 130.042 43.705 145.441 1.00 0.00 H ATOM 6097 HD1 PHE A 397 129.694 45.085 142.360 1.00 0.00 H ATOM 6098 HD2 PHE A 397 130.855 41.398 144.104 1.00 0.00 H ATOM 6099 HE1 PHE A 397 131.008 44.566 140.352 1.00 0.00 H ATOM 6100 HE2 PHE A 397 132.182 40.867 142.090 1.00 0.00 H ATOM 6101 HZ PHE A 397 132.254 42.453 140.214 1.00 0.00 H ATOM 6102 N TRP A 398 126.478 43.775 146.065 1.00 0.00 N ATOM 6103 CA TRP A 398 125.894 44.343 147.271 1.00 0.00 C ATOM 6104 C TRP A 398 124.884 43.374 147.875 1.00 0.00 C ATOM 6105 O TRP A 398 124.915 43.089 149.072 1.00 0.00 O ATOM 6106 CB TRP A 398 125.227 45.668 146.949 1.00 0.00 C ATOM 6107 CG TRP A 398 126.174 46.718 146.479 1.00 0.00 C ATOM 6108 CD1 TRP A 398 127.512 46.576 146.270 1.00 0.00 C ATOM 6109 CD2 TRP A 398 125.859 48.090 146.155 1.00 0.00 C ATOM 6110 NE1 TRP A 398 128.051 47.761 145.839 1.00 0.00 N ATOM 6111 CE2 TRP A 398 127.051 48.699 145.762 1.00 0.00 C ATOM 6112 CE3 TRP A 398 124.677 48.837 146.166 1.00 0.00 C ATOM 6113 CZ2 TRP A 398 127.101 50.030 145.383 1.00 0.00 C ATOM 6114 CZ3 TRP A 398 124.726 50.170 145.784 1.00 0.00 C ATOM 6115 CH2 TRP A 398 125.907 50.751 145.401 1.00 0.00 C ATOM 6116 H TRP A 398 125.961 43.781 145.199 1.00 0.00 H ATOM 6117 HA TRP A 398 126.692 44.526 147.989 1.00 0.00 H ATOM 6118 1HB TRP A 398 124.506 45.523 146.208 1.00 0.00 H ATOM 6119 2HB TRP A 398 124.716 46.042 147.834 1.00 0.00 H ATOM 6120 HD1 TRP A 398 128.072 45.655 146.422 1.00 0.00 H ATOM 6121 HE1 TRP A 398 129.022 47.921 145.616 1.00 0.00 H ATOM 6122 HE3 TRP A 398 123.735 48.379 146.466 1.00 0.00 H ATOM 6123 HZ2 TRP A 398 128.031 50.510 145.076 1.00 0.00 H ATOM 6124 HZ3 TRP A 398 123.800 50.746 145.796 1.00 0.00 H ATOM 6125 HH2 TRP A 398 125.910 51.801 145.107 1.00 0.00 H ATOM 6126 N VAL A 399 124.025 42.832 146.994 1.00 0.00 N ATOM 6127 CA VAL A 399 122.896 42.017 147.453 1.00 0.00 C ATOM 6128 C VAL A 399 122.821 40.703 146.678 1.00 0.00 C ATOM 6129 O VAL A 399 123.534 40.526 145.693 1.00 0.00 O ATOM 6130 CB VAL A 399 121.564 42.786 147.282 1.00 0.00 C ATOM 6131 CG1 VAL A 399 121.592 44.081 148.085 1.00 0.00 C ATOM 6132 CG2 VAL A 399 121.327 43.059 145.842 1.00 0.00 C ATOM 6133 H VAL A 399 123.981 43.065 146.007 1.00 0.00 H ATOM 6134 HA VAL A 399 123.042 41.788 148.508 1.00 0.00 H ATOM 6135 HB VAL A 399 120.749 42.181 147.679 1.00 0.00 H ATOM 6136 1HG1 VAL A 399 120.649 44.609 147.954 1.00 0.00 H ATOM 6137 2HG1 VAL A 399 121.737 43.851 149.139 1.00 0.00 H ATOM 6138 3HG1 VAL A 399 122.406 44.705 147.735 1.00 0.00 H ATOM 6139 1HG2 VAL A 399 120.390 43.599 145.725 1.00 0.00 H ATOM 6140 2HG2 VAL A 399 122.124 43.643 145.460 1.00 0.00 H ATOM 6141 3HG2 VAL A 399 121.272 42.122 145.300 1.00 0.00 H ATOM 6142 N GLN A 400 121.939 39.782 147.111 1.00 0.00 N ATOM 6143 CA GLN A 400 121.740 38.546 146.328 1.00 0.00 C ATOM 6144 C GLN A 400 123.031 37.776 146.150 1.00 0.00 C ATOM 6145 O GLN A 400 123.357 37.342 145.044 1.00 0.00 O ATOM 6146 CB GLN A 400 121.138 38.868 144.931 1.00 0.00 C ATOM 6147 CG GLN A 400 119.733 39.458 144.977 1.00 0.00 C ATOM 6148 CD GLN A 400 118.698 38.447 145.406 1.00 0.00 C ATOM 6149 OE1 GLN A 400 118.479 37.438 144.731 1.00 0.00 O ATOM 6150 NE2 GLN A 400 118.049 38.708 146.536 1.00 0.00 N ATOM 6151 H GLN A 400 121.410 39.948 147.955 1.00 0.00 H ATOM 6152 HA GLN A 400 121.034 37.911 146.860 1.00 0.00 H ATOM 6153 1HB GLN A 400 121.766 39.560 144.422 1.00 0.00 H ATOM 6154 2HB GLN A 400 121.101 37.965 144.336 1.00 0.00 H ATOM 6155 1HG GLN A 400 119.721 40.277 145.683 1.00 0.00 H ATOM 6156 2HG GLN A 400 119.469 39.818 143.983 1.00 0.00 H ATOM 6157 1HE2 GLN A 400 117.351 38.073 146.871 1.00 0.00 H ATOM 6158 2HE2 GLN A 400 118.258 39.538 147.053 1.00 0.00 H ATOM 6159 N LYS A 401 123.762 37.605 147.224 1.00 0.00 N ATOM 6160 CA LYS A 401 125.026 36.897 147.165 1.00 0.00 C ATOM 6161 C LYS A 401 125.121 35.873 148.325 1.00 0.00 C ATOM 6162 O LYS A 401 124.600 36.151 149.406 1.00 0.00 O ATOM 6163 CB LYS A 401 126.176 37.893 147.212 1.00 0.00 C ATOM 6164 CG LYS A 401 126.236 38.706 148.469 1.00 0.00 C ATOM 6165 CD LYS A 401 127.367 39.678 148.431 1.00 0.00 C ATOM 6166 CE LYS A 401 127.405 40.531 149.692 1.00 0.00 C ATOM 6167 NZ LYS A 401 128.498 41.528 149.651 1.00 0.00 N ATOM 6168 H LYS A 401 123.431 37.974 148.104 1.00 0.00 H ATOM 6169 HA LYS A 401 125.065 36.371 146.247 1.00 0.00 H ATOM 6170 1HB LYS A 401 127.073 37.392 147.116 1.00 0.00 H ATOM 6171 2HB LYS A 401 126.096 38.582 146.369 1.00 0.00 H ATOM 6172 1HG LYS A 401 125.299 39.254 148.593 1.00 0.00 H ATOM 6173 2HG LYS A 401 126.366 38.044 149.324 1.00 0.00 H ATOM 6174 1HD LYS A 401 128.294 39.149 148.341 1.00 0.00 H ATOM 6175 2HD LYS A 401 127.257 40.317 147.583 1.00 0.00 H ATOM 6176 1HE LYS A 401 126.455 41.053 149.804 1.00 0.00 H ATOM 6177 2HE LYS A 401 127.548 39.888 150.560 1.00 0.00 H ATOM 6178 1HZ LYS A 401 128.491 42.071 150.502 1.00 0.00 H ATOM 6179 2HZ LYS A 401 129.385 41.052 149.563 1.00 0.00 H ATOM 6180 3HZ LYS A 401 128.364 42.139 148.859 1.00 0.00 H ATOM 6181 N ARG A 402 125.756 34.655 148.161 1.00 0.00 N ATOM 6182 CA ARG A 402 126.340 34.037 146.926 1.00 0.00 C ATOM 6183 C ARG A 402 127.335 34.912 146.124 1.00 0.00 C ATOM 6184 O ARG A 402 127.066 35.215 144.971 1.00 0.00 O ATOM 6185 CB ARG A 402 125.215 33.613 145.948 1.00 0.00 C ATOM 6186 CG ARG A 402 124.240 32.592 146.505 1.00 0.00 C ATOM 6187 CD ARG A 402 123.211 32.209 145.504 1.00 0.00 C ATOM 6188 NE ARG A 402 122.370 33.321 145.141 1.00 0.00 N ATOM 6189 CZ ARG A 402 121.302 33.730 145.847 1.00 0.00 C ATOM 6190 NH1 ARG A 402 120.964 33.102 146.954 1.00 0.00 N ATOM 6191 NH2 ARG A 402 120.594 34.757 145.435 1.00 0.00 N ATOM 6192 H ARG A 402 125.886 34.104 148.997 1.00 0.00 H ATOM 6193 HA ARG A 402 126.901 33.153 147.229 1.00 0.00 H ATOM 6194 1HB ARG A 402 124.675 34.425 145.668 1.00 0.00 H ATOM 6195 2HB ARG A 402 125.657 33.191 145.046 1.00 0.00 H ATOM 6196 1HG ARG A 402 124.783 31.693 146.799 1.00 0.00 H ATOM 6197 2HG ARG A 402 123.732 33.009 147.375 1.00 0.00 H ATOM 6198 1HD ARG A 402 123.701 31.845 144.600 1.00 0.00 H ATOM 6199 2HD ARG A 402 122.578 31.424 145.915 1.00 0.00 H ATOM 6200 HE ARG A 402 122.599 33.827 144.296 1.00 0.00 H ATOM 6201 1HH1 ARG A 402 121.508 32.313 147.272 1.00 0.00 H ATOM 6202 2HH1 ARG A 402 120.163 33.410 147.485 1.00 0.00 H ATOM 6203 1HH2 ARG A 402 120.852 35.240 144.585 1.00 0.00 H ATOM 6204 2HH2 ARG A 402 119.791 35.065 145.966 1.00 0.00 H ATOM 6205 N PRO A 403 128.497 35.327 146.704 1.00 0.00 N ATOM 6206 CA PRO A 403 129.491 36.148 146.011 1.00 0.00 C ATOM 6207 C PRO A 403 130.021 35.460 144.766 1.00 0.00 C ATOM 6208 O PRO A 403 130.156 34.237 144.713 1.00 0.00 O ATOM 6209 CB PRO A 403 130.601 36.326 147.075 1.00 0.00 C ATOM 6210 CG PRO A 403 129.909 36.121 148.391 1.00 0.00 C ATOM 6211 CD PRO A 403 128.896 35.072 148.126 1.00 0.00 C ATOM 6212 HA PRO A 403 129.041 37.116 145.748 1.00 0.00 H ATOM 6213 1HB PRO A 403 131.405 35.597 146.904 1.00 0.00 H ATOM 6214 2HB PRO A 403 131.050 37.328 146.985 1.00 0.00 H ATOM 6215 1HG PRO A 403 130.635 35.820 149.157 1.00 0.00 H ATOM 6216 2HG PRO A 403 129.469 37.039 148.725 1.00 0.00 H ATOM 6217 1HD PRO A 403 129.356 34.080 148.238 1.00 0.00 H ATOM 6218 2HD PRO A 403 128.121 35.187 148.776 1.00 0.00 H ATOM 6219 N TRP A 404 130.330 36.274 143.745 1.00 0.00 N ATOM 6220 CA TRP A 404 130.922 35.804 142.499 1.00 0.00 C ATOM 6221 C TRP A 404 132.360 36.257 142.381 1.00 0.00 C ATOM 6222 O TRP A 404 132.922 36.231 141.286 1.00 0.00 O ATOM 6223 CB TRP A 404 130.127 36.311 141.280 1.00 0.00 C ATOM 6224 CG TRP A 404 128.767 35.713 141.152 1.00 0.00 C ATOM 6225 CD1 TRP A 404 128.440 34.574 140.481 1.00 0.00 C ATOM 6226 CD2 TRP A 404 127.526 36.214 141.708 1.00 0.00 C ATOM 6227 NE1 TRP A 404 127.094 34.333 140.579 1.00 0.00 N ATOM 6228 CE2 TRP A 404 126.516 35.327 141.328 1.00 0.00 C ATOM 6229 CE3 TRP A 404 127.192 37.324 142.485 1.00 0.00 C ATOM 6230 CZ2 TRP A 404 125.196 35.511 141.693 1.00 0.00 C ATOM 6231 CZ3 TRP A 404 125.861 37.508 142.853 1.00 0.00 C ATOM 6232 CH2 TRP A 404 124.894 36.620 142.465 1.00 0.00 C ATOM 6233 H TRP A 404 130.147 37.260 143.870 1.00 0.00 H ATOM 6234 HA TRP A 404 130.903 34.715 142.499 1.00 0.00 H ATOM 6235 1HB TRP A 404 130.015 37.394 141.343 1.00 0.00 H ATOM 6236 2HB TRP A 404 130.679 36.090 140.368 1.00 0.00 H ATOM 6237 HD1 TRP A 404 129.148 33.944 139.945 1.00 0.00 H ATOM 6238 HE1 TRP A 404 126.604 33.553 140.166 1.00 0.00 H ATOM 6239 HE3 TRP A 404 127.957 38.031 142.797 1.00 0.00 H ATOM 6240 HZ2 TRP A 404 124.410 34.817 141.395 1.00 0.00 H ATOM 6241 HZ3 TRP A 404 125.608 38.377 143.458 1.00 0.00 H ATOM 6242 HH2 TRP A 404 123.871 36.792 142.768 1.00 0.00 H ATOM 6243 N LEU A 405 132.939 36.680 143.490 1.00 0.00 N ATOM 6244 CA LEU A 405 134.305 37.143 143.416 1.00 0.00 C ATOM 6245 C LEU A 405 135.213 35.994 143.068 1.00 0.00 C ATOM 6246 O LEU A 405 135.021 34.864 143.519 1.00 0.00 O ATOM 6247 CB LEU A 405 134.730 37.766 144.741 1.00 0.00 C ATOM 6248 CG LEU A 405 134.006 39.060 145.129 1.00 0.00 C ATOM 6249 CD1 LEU A 405 134.449 39.491 146.515 1.00 0.00 C ATOM 6250 CD2 LEU A 405 134.306 40.138 144.098 1.00 0.00 C ATOM 6251 H LEU A 405 132.458 36.700 144.378 1.00 0.00 H ATOM 6252 HA LEU A 405 134.374 37.901 142.637 1.00 0.00 H ATOM 6253 1HB LEU A 405 134.562 37.041 145.536 1.00 0.00 H ATOM 6254 2HB LEU A 405 135.797 37.984 144.696 1.00 0.00 H ATOM 6255 HG LEU A 405 132.929 38.878 145.164 1.00 0.00 H ATOM 6256 1HD1 LEU A 405 133.934 40.412 146.792 1.00 0.00 H ATOM 6257 2HD1 LEU A 405 134.205 38.710 147.235 1.00 0.00 H ATOM 6258 3HD1 LEU A 405 135.524 39.665 146.516 1.00 0.00 H ATOM 6259 1HD2 LEU A 405 133.791 41.059 144.373 1.00 0.00 H ATOM 6260 2HD2 LEU A 405 135.379 40.320 144.064 1.00 0.00 H ATOM 6261 3HD2 LEU A 405 133.964 39.811 143.121 1.00 0.00 H ATOM 6262 N ALA A 406 136.213 36.279 142.241 1.00 0.00 N ATOM 6263 CA ALA A 406 137.144 35.284 141.766 1.00 0.00 C ATOM 6264 C ALA A 406 138.456 35.924 141.353 1.00 0.00 C ATOM 6265 O ALA A 406 138.567 37.148 141.286 1.00 0.00 O ATOM 6266 CB ALA A 406 136.540 34.511 140.603 1.00 0.00 C ATOM 6267 H ALA A 406 136.306 37.236 141.934 1.00 0.00 H ATOM 6268 HA ALA A 406 137.353 34.586 142.577 1.00 0.00 H ATOM 6269 1HB ALA A 406 137.255 33.772 140.247 1.00 0.00 H ATOM 6270 2HB ALA A 406 135.630 34.008 140.933 1.00 0.00 H ATOM 6271 3HB ALA A 406 136.299 35.202 139.796 1.00 0.00 H ATOM 6272 N GLU A 407 139.440 35.080 141.094 1.00 0.00 N ATOM 6273 CA GLU A 407 140.730 35.535 140.598 1.00 0.00 C ATOM 6274 C GLU A 407 140.606 36.299 139.267 1.00 0.00 C ATOM 6275 O GLU A 407 141.287 37.309 139.080 1.00 0.00 O ATOM 6276 CB GLU A 407 141.671 34.344 140.423 1.00 0.00 C ATOM 6277 CG GLU A 407 142.120 33.705 141.728 1.00 0.00 C ATOM 6278 CD GLU A 407 142.998 32.502 141.521 1.00 0.00 C ATOM 6279 OE1 GLU A 407 143.153 32.089 140.397 1.00 0.00 O ATOM 6280 OE2 GLU A 407 143.514 31.995 142.489 1.00 0.00 O ATOM 6281 H GLU A 407 139.308 34.091 141.247 1.00 0.00 H ATOM 6282 HA GLU A 407 141.158 36.220 141.329 1.00 0.00 H ATOM 6283 1HB GLU A 407 141.178 33.576 139.826 1.00 0.00 H ATOM 6284 2HB GLU A 407 142.561 34.660 139.879 1.00 0.00 H ATOM 6285 1HG GLU A 407 142.668 34.444 142.312 1.00 0.00 H ATOM 6286 2HG GLU A 407 141.239 33.413 142.299 1.00 0.00 H ATOM 6287 N CYS A 408 139.642 35.915 138.413 1.00 0.00 N ATOM 6288 CA CYS A 408 139.486 36.648 137.150 1.00 0.00 C ATOM 6289 C CYS A 408 138.886 38.049 137.219 1.00 0.00 C ATOM 6290 O CYS A 408 137.747 38.286 136.824 1.00 0.00 O ATOM 6291 CB CYS A 408 138.630 35.840 136.178 1.00 0.00 C ATOM 6292 SG CYS A 408 138.344 36.683 134.586 1.00 0.00 S ATOM 6293 H CYS A 408 139.093 35.085 138.584 1.00 0.00 H ATOM 6294 HA CYS A 408 140.482 36.781 136.727 1.00 0.00 H ATOM 6295 1HB CYS A 408 139.112 34.885 135.977 1.00 0.00 H ATOM 6296 2HB CYS A 408 137.662 35.631 136.633 1.00 0.00 H ATOM 6297 HG CYS A 408 137.705 37.735 135.097 1.00 0.00 H ATOM 6298 N THR A 409 139.760 38.995 137.504 1.00 0.00 N ATOM 6299 CA THR A 409 139.381 40.384 137.706 1.00 0.00 C ATOM 6300 C THR A 409 139.046 41.099 136.353 1.00 0.00 C ATOM 6301 O THR A 409 138.032 41.793 136.287 1.00 0.00 O ATOM 6302 CB THR A 409 140.496 41.162 138.440 1.00 0.00 C ATOM 6303 OG1 THR A 409 140.750 40.553 139.712 1.00 0.00 O ATOM 6304 CG2 THR A 409 140.086 42.609 138.647 1.00 0.00 C ATOM 6305 H THR A 409 140.585 38.600 137.936 1.00 0.00 H ATOM 6306 HA THR A 409 138.480 40.406 138.320 1.00 0.00 H ATOM 6307 HB THR A 409 141.397 41.132 137.860 1.00 0.00 H ATOM 6308 HG1 THR A 409 141.031 39.644 139.580 1.00 0.00 H ATOM 6309 1HG2 THR A 409 140.882 43.142 139.164 1.00 0.00 H ATOM 6310 2HG2 THR A 409 139.903 43.076 137.679 1.00 0.00 H ATOM 6311 3HG2 THR A 409 139.176 42.646 139.245 1.00 0.00 H ATOM 6312 N PRO A 410 139.748 40.744 135.218 1.00 0.00 N ATOM 6313 CA PRO A 410 139.491 41.305 133.886 1.00 0.00 C ATOM 6314 C PRO A 410 138.043 41.228 133.428 1.00 0.00 C ATOM 6315 O PRO A 410 137.614 42.181 132.783 1.00 0.00 O ATOM 6316 CB PRO A 410 140.395 40.446 132.993 1.00 0.00 C ATOM 6317 CG PRO A 410 141.592 40.171 133.875 1.00 0.00 C ATOM 6318 CD PRO A 410 141.025 39.935 135.226 1.00 0.00 C ATOM 6319 HA PRO A 410 139.800 42.352 133.879 1.00 0.00 H ATOM 6320 1HB PRO A 410 139.863 39.533 132.684 1.00 0.00 H ATOM 6321 2HB PRO A 410 140.650 40.996 132.073 1.00 0.00 H ATOM 6322 1HG PRO A 410 142.150 39.303 133.497 1.00 0.00 H ATOM 6323 2HG PRO A 410 142.282 41.027 133.853 1.00 0.00 H ATOM 6324 1HD PRO A 410 140.826 38.873 135.331 1.00 0.00 H ATOM 6325 2HD PRO A 410 141.724 40.279 135.972 1.00 0.00 H ATOM 6326 N ILE A 411 137.292 40.208 133.811 1.00 0.00 N ATOM 6327 CA ILE A 411 135.899 40.213 133.375 1.00 0.00 C ATOM 6328 C ILE A 411 135.035 41.260 134.070 1.00 0.00 C ATOM 6329 O ILE A 411 133.969 41.585 133.553 1.00 0.00 O ATOM 6330 CB ILE A 411 135.273 38.817 133.597 1.00 0.00 C ATOM 6331 CG1 ILE A 411 134.043 38.657 132.737 1.00 0.00 C ATOM 6332 CG2 ILE A 411 134.934 38.616 135.071 1.00 0.00 C ATOM 6333 CD1 ILE A 411 133.523 37.240 132.680 1.00 0.00 C ATOM 6334 H ILE A 411 137.664 39.425 134.331 1.00 0.00 H ATOM 6335 HA ILE A 411 135.881 40.451 132.313 1.00 0.00 H ATOM 6336 HB ILE A 411 135.979 38.050 133.287 1.00 0.00 H ATOM 6337 1HG1 ILE A 411 133.255 39.294 133.116 1.00 0.00 H ATOM 6338 2HG1 ILE A 411 134.266 38.980 131.722 1.00 0.00 H ATOM 6339 1HG2 ILE A 411 134.493 37.631 135.212 1.00 0.00 H ATOM 6340 2HG2 ILE A 411 135.827 38.693 135.658 1.00 0.00 H ATOM 6341 3HG2 ILE A 411 134.231 39.370 135.387 1.00 0.00 H ATOM 6342 1HD1 ILE A 411 132.641 37.202 132.046 1.00 0.00 H ATOM 6343 2HD1 ILE A 411 134.294 36.587 132.269 1.00 0.00 H ATOM 6344 3HD1 ILE A 411 133.261 36.908 133.682 1.00 0.00 H ATOM 6345 N TYR A 412 135.371 41.586 135.314 1.00 0.00 N ATOM 6346 CA TYR A 412 134.560 42.597 135.984 1.00 0.00 C ATOM 6347 C TYR A 412 134.982 43.940 135.445 1.00 0.00 C ATOM 6348 O TYR A 412 134.121 44.792 135.223 1.00 0.00 O ATOM 6349 CB TYR A 412 134.728 42.532 137.493 1.00 0.00 C ATOM 6350 CG TYR A 412 134.040 41.367 138.115 1.00 0.00 C ATOM 6351 CD1 TYR A 412 134.733 40.532 138.973 1.00 0.00 C ATOM 6352 CD2 TYR A 412 132.704 41.122 137.833 1.00 0.00 C ATOM 6353 CE1 TYR A 412 134.094 39.454 139.548 1.00 0.00 C ATOM 6354 CE2 TYR A 412 132.068 40.052 138.403 1.00 0.00 C ATOM 6355 CZ TYR A 412 132.753 39.220 139.256 1.00 0.00 C ATOM 6356 OH TYR A 412 132.122 38.160 139.820 1.00 0.00 O ATOM 6357 H TYR A 412 136.315 41.466 135.652 1.00 0.00 H ATOM 6358 HA TYR A 412 133.513 42.408 135.774 1.00 0.00 H ATOM 6359 1HB TYR A 412 135.788 42.478 137.740 1.00 0.00 H ATOM 6360 2HB TYR A 412 134.334 43.444 137.942 1.00 0.00 H ATOM 6361 HD1 TYR A 412 135.783 40.726 139.195 1.00 0.00 H ATOM 6362 HD2 TYR A 412 132.160 41.782 137.155 1.00 0.00 H ATOM 6363 HE1 TYR A 412 134.638 38.796 140.222 1.00 0.00 H ATOM 6364 HE2 TYR A 412 131.019 39.860 138.179 1.00 0.00 H ATOM 6365 HH TYR A 412 132.762 37.621 140.291 1.00 0.00 H ATOM 6366 N ILE A 413 136.252 44.047 135.062 1.00 0.00 N ATOM 6367 CA ILE A 413 136.739 45.288 134.479 1.00 0.00 C ATOM 6368 C ILE A 413 136.029 45.454 133.134 1.00 0.00 C ATOM 6369 O ILE A 413 135.515 46.532 132.854 1.00 0.00 O ATOM 6370 CB ILE A 413 138.270 45.284 134.285 1.00 0.00 C ATOM 6371 CG1 ILE A 413 138.979 45.228 135.652 1.00 0.00 C ATOM 6372 CG2 ILE A 413 138.702 46.500 133.508 1.00 0.00 C ATOM 6373 CD1 ILE A 413 140.466 44.953 135.562 1.00 0.00 C ATOM 6374 H ILE A 413 136.911 43.368 135.426 1.00 0.00 H ATOM 6375 HA ILE A 413 136.506 46.111 135.153 1.00 0.00 H ATOM 6376 HB ILE A 413 138.563 44.398 133.743 1.00 0.00 H ATOM 6377 1HG1 ILE A 413 138.837 46.173 136.171 1.00 0.00 H ATOM 6378 2HG1 ILE A 413 138.524 44.447 136.264 1.00 0.00 H ATOM 6379 1HG2 ILE A 413 139.780 46.484 133.380 1.00 0.00 H ATOM 6380 2HG2 ILE A 413 138.232 46.496 132.554 1.00 0.00 H ATOM 6381 3HG2 ILE A 413 138.415 47.400 134.050 1.00 0.00 H ATOM 6382 1HD1 ILE A 413 140.893 44.928 136.565 1.00 0.00 H ATOM 6383 2HD1 ILE A 413 140.628 44.010 135.083 1.00 0.00 H ATOM 6384 3HD1 ILE A 413 140.946 45.740 134.984 1.00 0.00 H ATOM 6385 N GLN A 414 135.867 44.336 132.416 1.00 0.00 N ATOM 6386 CA GLN A 414 135.226 44.243 131.109 1.00 0.00 C ATOM 6387 C GLN A 414 133.800 44.748 131.187 1.00 0.00 C ATOM 6388 O GLN A 414 133.392 45.486 130.295 1.00 0.00 O ATOM 6389 CB GLN A 414 135.243 42.805 130.588 1.00 0.00 C ATOM 6390 CG GLN A 414 134.717 42.654 129.151 1.00 0.00 C ATOM 6391 CD GLN A 414 135.668 43.236 128.118 1.00 0.00 C ATOM 6392 OE1 GLN A 414 136.851 42.895 128.083 1.00 0.00 O ATOM 6393 NE2 GLN A 414 135.146 44.130 127.266 1.00 0.00 N ATOM 6394 H GLN A 414 136.493 43.591 132.694 1.00 0.00 H ATOM 6395 HA GLN A 414 135.779 44.852 130.404 1.00 0.00 H ATOM 6396 1HB GLN A 414 136.262 42.419 130.618 1.00 0.00 H ATOM 6397 2HB GLN A 414 134.638 42.180 131.234 1.00 0.00 H ATOM 6398 1HG GLN A 414 134.586 41.600 128.936 1.00 0.00 H ATOM 6399 2HG GLN A 414 133.761 43.174 129.067 1.00 0.00 H ATOM 6400 1HE2 GLN A 414 135.728 44.553 126.557 1.00 0.00 H ATOM 6401 2HE2 GLN A 414 134.181 44.379 127.331 1.00 0.00 H ATOM 6402 N TYR A 415 133.091 44.484 132.310 1.00 0.00 N ATOM 6403 CA TYR A 415 131.722 44.996 132.437 1.00 0.00 C ATOM 6404 C TYR A 415 131.736 46.514 132.494 1.00 0.00 C ATOM 6405 O TYR A 415 130.988 47.148 131.758 1.00 0.00 O ATOM 6406 CB TYR A 415 131.007 44.434 133.689 1.00 0.00 C ATOM 6407 CG TYR A 415 130.378 43.097 133.492 1.00 0.00 C ATOM 6408 CD1 TYR A 415 130.948 42.002 134.036 1.00 0.00 C ATOM 6409 CD2 TYR A 415 129.211 42.983 132.754 1.00 0.00 C ATOM 6410 CE1 TYR A 415 130.372 40.760 133.859 1.00 0.00 C ATOM 6411 CE2 TYR A 415 128.632 41.753 132.572 1.00 0.00 C ATOM 6412 CZ TYR A 415 129.207 40.642 133.122 1.00 0.00 C ATOM 6413 OH TYR A 415 128.628 39.407 132.942 1.00 0.00 O ATOM 6414 H TYR A 415 133.426 43.728 132.900 1.00 0.00 H ATOM 6415 HA TYR A 415 131.151 44.689 131.560 1.00 0.00 H ATOM 6416 1HB TYR A 415 131.722 44.350 134.510 1.00 0.00 H ATOM 6417 2HB TYR A 415 130.229 45.125 134.003 1.00 0.00 H ATOM 6418 HD1 TYR A 415 131.840 42.095 134.599 1.00 0.00 H ATOM 6419 HD2 TYR A 415 128.753 43.871 132.315 1.00 0.00 H ATOM 6420 HE1 TYR A 415 130.834 39.879 134.297 1.00 0.00 H ATOM 6421 HE2 TYR A 415 127.714 41.663 131.991 1.00 0.00 H ATOM 6422 HH TYR A 415 129.157 38.739 133.385 1.00 0.00 H ATOM 6423 N PHE A 416 132.685 47.065 133.232 1.00 0.00 N ATOM 6424 CA PHE A 416 132.817 48.495 133.420 1.00 0.00 C ATOM 6425 C PHE A 416 133.303 49.153 132.130 1.00 0.00 C ATOM 6426 O PHE A 416 132.736 50.170 131.753 1.00 0.00 O ATOM 6427 CB PHE A 416 133.791 48.812 134.559 1.00 0.00 C ATOM 6428 CG PHE A 416 133.160 48.763 135.924 1.00 0.00 C ATOM 6429 CD1 PHE A 416 133.137 47.592 136.645 1.00 0.00 C ATOM 6430 CD2 PHE A 416 132.585 49.897 136.484 1.00 0.00 C ATOM 6431 CE1 PHE A 416 132.557 47.545 137.900 1.00 0.00 C ATOM 6432 CE2 PHE A 416 132.009 49.853 137.731 1.00 0.00 C ATOM 6433 CZ PHE A 416 131.995 48.676 138.441 1.00 0.00 C ATOM 6434 H PHE A 416 133.217 46.430 133.820 1.00 0.00 H ATOM 6435 HA PHE A 416 131.846 48.905 133.674 1.00 0.00 H ATOM 6436 1HB PHE A 416 134.603 48.113 134.542 1.00 0.00 H ATOM 6437 2HB PHE A 416 134.210 49.805 134.414 1.00 0.00 H ATOM 6438 HD1 PHE A 416 133.575 46.714 136.227 1.00 0.00 H ATOM 6439 HD2 PHE A 416 132.596 50.831 135.920 1.00 0.00 H ATOM 6440 HE1 PHE A 416 132.547 46.609 138.460 1.00 0.00 H ATOM 6441 HE2 PHE A 416 131.569 50.740 138.152 1.00 0.00 H ATOM 6442 HZ PHE A 416 131.537 48.640 139.429 1.00 0.00 H ATOM 6443 N VAL A 417 134.155 48.472 131.345 1.00 0.00 N ATOM 6444 CA VAL A 417 134.617 49.011 130.059 1.00 0.00 C ATOM 6445 C VAL A 417 133.448 48.974 129.057 1.00 0.00 C ATOM 6446 O VAL A 417 133.245 49.966 128.361 1.00 0.00 O ATOM 6447 CB VAL A 417 135.801 48.197 129.511 1.00 0.00 C ATOM 6448 CG1 VAL A 417 136.156 48.658 128.099 1.00 0.00 C ATOM 6449 CG2 VAL A 417 136.976 48.332 130.428 1.00 0.00 C ATOM 6450 H VAL A 417 134.664 47.734 131.813 1.00 0.00 H ATOM 6451 HA VAL A 417 134.960 50.035 130.212 1.00 0.00 H ATOM 6452 HB VAL A 417 135.511 47.150 129.443 1.00 0.00 H ATOM 6453 1HG1 VAL A 417 136.989 48.078 127.728 1.00 0.00 H ATOM 6454 2HG1 VAL A 417 135.297 48.519 127.443 1.00 0.00 H ATOM 6455 3HG1 VAL A 417 136.432 49.713 128.119 1.00 0.00 H ATOM 6456 1HG2 VAL A 417 137.793 47.766 130.044 1.00 0.00 H ATOM 6457 2HG2 VAL A 417 137.262 49.379 130.499 1.00 0.00 H ATOM 6458 3HG2 VAL A 417 136.712 47.964 131.410 1.00 0.00 H ATOM 6459 N LYS A 418 132.651 47.900 129.084 1.00 0.00 N ATOM 6460 CA LYS A 418 131.487 47.733 128.208 1.00 0.00 C ATOM 6461 C LYS A 418 130.466 48.826 128.471 1.00 0.00 C ATOM 6462 O LYS A 418 130.045 49.481 127.521 1.00 0.00 O ATOM 6463 CB LYS A 418 130.853 46.365 128.404 1.00 0.00 C ATOM 6464 CG LYS A 418 129.764 46.042 127.432 1.00 0.00 C ATOM 6465 CD LYS A 418 130.330 45.719 126.054 1.00 0.00 C ATOM 6466 CE LYS A 418 129.271 45.179 125.144 1.00 0.00 C ATOM 6467 NZ LYS A 418 129.832 44.723 123.849 1.00 0.00 N ATOM 6468 H LYS A 418 133.007 47.108 129.601 1.00 0.00 H ATOM 6469 HA LYS A 418 131.817 47.816 127.172 1.00 0.00 H ATOM 6470 1HB LYS A 418 131.620 45.592 128.317 1.00 0.00 H ATOM 6471 2HB LYS A 418 130.437 46.299 129.405 1.00 0.00 H ATOM 6472 1HG LYS A 418 129.196 45.183 127.792 1.00 0.00 H ATOM 6473 2HG LYS A 418 129.086 46.895 127.347 1.00 0.00 H ATOM 6474 1HD LYS A 418 130.753 46.625 125.612 1.00 0.00 H ATOM 6475 2HD LYS A 418 131.124 44.978 126.152 1.00 0.00 H ATOM 6476 1HE LYS A 418 128.771 44.339 125.625 1.00 0.00 H ATOM 6477 2HE LYS A 418 128.527 45.954 124.950 1.00 0.00 H ATOM 6478 1HZ LYS A 418 129.089 44.368 123.265 1.00 0.00 H ATOM 6479 2HZ LYS A 418 130.284 45.499 123.385 1.00 0.00 H ATOM 6480 3HZ LYS A 418 130.518 43.981 124.016 1.00 0.00 H ATOM 6481 N PHE A 419 130.295 49.179 129.745 1.00 0.00 N ATOM 6482 CA PHE A 419 129.302 50.140 130.234 1.00 0.00 C ATOM 6483 C PHE A 419 129.732 51.535 129.767 1.00 0.00 C ATOM 6484 O PHE A 419 128.925 52.319 129.267 1.00 0.00 O ATOM 6485 CB PHE A 419 129.192 50.095 131.751 1.00 0.00 C ATOM 6486 CG PHE A 419 128.609 48.798 132.278 1.00 0.00 C ATOM 6487 CD1 PHE A 419 127.956 47.912 131.422 1.00 0.00 C ATOM 6488 CD2 PHE A 419 128.701 48.446 133.618 1.00 0.00 C ATOM 6489 CE1 PHE A 419 127.423 46.727 131.901 1.00 0.00 C ATOM 6490 CE2 PHE A 419 128.179 47.277 134.094 1.00 0.00 C ATOM 6491 CZ PHE A 419 127.536 46.412 133.236 1.00 0.00 C ATOM 6492 H PHE A 419 130.689 48.532 130.414 1.00 0.00 H ATOM 6493 HA PHE A 419 128.334 49.884 129.823 1.00 0.00 H ATOM 6494 1HB PHE A 419 130.157 50.229 132.183 1.00 0.00 H ATOM 6495 2HB PHE A 419 128.562 50.919 132.094 1.00 0.00 H ATOM 6496 HD1 PHE A 419 127.868 48.161 130.367 1.00 0.00 H ATOM 6497 HD2 PHE A 419 129.200 49.117 134.284 1.00 0.00 H ATOM 6498 HE1 PHE A 419 126.915 46.045 131.220 1.00 0.00 H ATOM 6499 HE2 PHE A 419 128.268 47.029 135.149 1.00 0.00 H ATOM 6500 HZ PHE A 419 127.117 45.483 133.611 1.00 0.00 H ATOM 6501 N PHE A 420 131.038 51.778 129.893 1.00 0.00 N ATOM 6502 CA PHE A 420 131.709 53.020 129.513 1.00 0.00 C ATOM 6503 C PHE A 420 131.535 53.234 128.005 1.00 0.00 C ATOM 6504 O PHE A 420 131.021 54.282 127.616 1.00 0.00 O ATOM 6505 CB PHE A 420 133.189 52.978 129.872 1.00 0.00 C ATOM 6506 CG PHE A 420 133.922 54.249 129.560 1.00 0.00 C ATOM 6507 CD1 PHE A 420 133.781 55.358 130.375 1.00 0.00 C ATOM 6508 CD2 PHE A 420 134.763 54.344 128.441 1.00 0.00 C ATOM 6509 CE1 PHE A 420 134.451 56.532 130.095 1.00 0.00 C ATOM 6510 CE2 PHE A 420 135.431 55.518 128.166 1.00 0.00 C ATOM 6511 CZ PHE A 420 135.274 56.613 128.996 1.00 0.00 C ATOM 6512 H PHE A 420 131.555 51.104 130.443 1.00 0.00 H ATOM 6513 HA PHE A 420 131.249 53.848 130.055 1.00 0.00 H ATOM 6514 1HB PHE A 420 133.300 52.774 130.937 1.00 0.00 H ATOM 6515 2HB PHE A 420 133.666 52.177 129.340 1.00 0.00 H ATOM 6516 HD1 PHE A 420 133.131 55.298 131.248 1.00 0.00 H ATOM 6517 HD2 PHE A 420 134.887 53.480 127.787 1.00 0.00 H ATOM 6518 HE1 PHE A 420 134.329 57.396 130.747 1.00 0.00 H ATOM 6519 HE2 PHE A 420 136.078 55.583 127.302 1.00 0.00 H ATOM 6520 HZ PHE A 420 135.799 57.537 128.779 1.00 0.00 H ATOM 6521 N ILE A 421 131.815 52.187 127.209 1.00 0.00 N ATOM 6522 CA ILE A 421 131.665 52.259 125.748 1.00 0.00 C ATOM 6523 C ILE A 421 130.231 52.571 125.356 1.00 0.00 C ATOM 6524 O ILE A 421 130.070 53.483 124.551 1.00 0.00 O ATOM 6525 CB ILE A 421 132.103 50.940 125.078 1.00 0.00 C ATOM 6526 CG1 ILE A 421 133.578 50.794 125.182 1.00 0.00 C ATOM 6527 CG2 ILE A 421 131.645 50.912 123.616 1.00 0.00 C ATOM 6528 CD1 ILE A 421 134.091 49.422 124.801 1.00 0.00 C ATOM 6529 H ILE A 421 132.334 51.422 127.626 1.00 0.00 H ATOM 6530 HA ILE A 421 132.298 53.064 125.378 1.00 0.00 H ATOM 6531 HB ILE A 421 131.659 50.099 125.607 1.00 0.00 H ATOM 6532 1HG1 ILE A 421 134.048 51.522 124.546 1.00 0.00 H ATOM 6533 2HG1 ILE A 421 133.886 51.001 126.208 1.00 0.00 H ATOM 6534 1HG2 ILE A 421 131.960 49.977 123.154 1.00 0.00 H ATOM 6535 2HG2 ILE A 421 130.558 50.990 123.574 1.00 0.00 H ATOM 6536 3HG2 ILE A 421 132.090 51.751 123.079 1.00 0.00 H ATOM 6537 1HD1 ILE A 421 135.179 49.397 124.904 1.00 0.00 H ATOM 6538 2HD1 ILE A 421 133.647 48.671 125.458 1.00 0.00 H ATOM 6539 3HD1 ILE A 421 133.822 49.207 123.769 1.00 0.00 H ATOM 6540 N ILE A 422 129.235 52.019 126.032 1.00 0.00 N ATOM 6541 CA ILE A 422 127.832 52.279 125.707 1.00 0.00 C ATOM 6542 C ILE A 422 127.626 53.780 125.906 1.00 0.00 C ATOM 6543 O ILE A 422 127.178 54.458 124.990 1.00 0.00 O ATOM 6544 CB ILE A 422 126.861 51.474 126.592 1.00 0.00 C ATOM 6545 CG1 ILE A 422 126.959 49.966 126.256 1.00 0.00 C ATOM 6546 CG2 ILE A 422 125.424 51.981 126.407 1.00 0.00 C ATOM 6547 CD1 ILE A 422 126.303 49.074 127.269 1.00 0.00 C ATOM 6548 H ILE A 422 129.488 51.185 126.547 1.00 0.00 H ATOM 6549 HA ILE A 422 127.643 51.980 124.676 1.00 0.00 H ATOM 6550 HB ILE A 422 127.139 51.583 127.617 1.00 0.00 H ATOM 6551 1HG1 ILE A 422 126.497 49.780 125.287 1.00 0.00 H ATOM 6552 2HG1 ILE A 422 128.006 49.680 126.179 1.00 0.00 H ATOM 6553 1HG2 ILE A 422 124.752 51.404 127.036 1.00 0.00 H ATOM 6554 2HG2 ILE A 422 125.370 53.033 126.688 1.00 0.00 H ATOM 6555 3HG2 ILE A 422 125.130 51.869 125.363 1.00 0.00 H ATOM 6556 1HD1 ILE A 422 126.413 48.050 126.969 1.00 0.00 H ATOM 6557 2HD1 ILE A 422 126.760 49.215 128.213 1.00 0.00 H ATOM 6558 3HD1 ILE A 422 125.243 49.320 127.338 1.00 0.00 H ATOM 6559 N GLY A 423 128.076 54.279 127.059 1.00 0.00 N ATOM 6560 CA GLY A 423 127.910 55.681 127.469 1.00 0.00 C ATOM 6561 C GLY A 423 128.587 56.629 126.470 1.00 0.00 C ATOM 6562 O GLY A 423 127.975 57.619 126.071 1.00 0.00 O ATOM 6563 H GLY A 423 128.408 53.594 127.731 1.00 0.00 H ATOM 6564 1HA GLY A 423 126.848 55.916 127.542 1.00 0.00 H ATOM 6565 2HA GLY A 423 128.336 55.822 128.455 1.00 0.00 H ATOM 6566 N VAL A 424 129.743 56.229 125.952 1.00 0.00 N ATOM 6567 CA VAL A 424 130.471 57.058 124.985 1.00 0.00 C ATOM 6568 C VAL A 424 129.732 57.066 123.659 1.00 0.00 C ATOM 6569 O VAL A 424 129.509 58.147 123.130 1.00 0.00 O ATOM 6570 CB VAL A 424 131.896 56.532 124.774 1.00 0.00 C ATOM 6571 CG1 VAL A 424 132.578 57.288 123.633 1.00 0.00 C ATOM 6572 CG2 VAL A 424 132.683 56.663 126.052 1.00 0.00 C ATOM 6573 H VAL A 424 130.206 55.427 126.366 1.00 0.00 H ATOM 6574 HA VAL A 424 130.531 58.076 125.372 1.00 0.00 H ATOM 6575 HB VAL A 424 131.849 55.485 124.482 1.00 0.00 H ATOM 6576 1HG1 VAL A 424 133.580 56.906 123.496 1.00 0.00 H ATOM 6577 2HG1 VAL A 424 132.008 57.150 122.713 1.00 0.00 H ATOM 6578 3HG1 VAL A 424 132.626 58.350 123.876 1.00 0.00 H ATOM 6579 1HG2 VAL A 424 133.688 56.289 125.896 1.00 0.00 H ATOM 6580 2HG2 VAL A 424 132.727 57.711 126.347 1.00 0.00 H ATOM 6581 3HG2 VAL A 424 132.202 56.088 126.835 1.00 0.00 H ATOM 6582 N THR A 425 129.201 55.935 123.248 1.00 0.00 N ATOM 6583 CA THR A 425 128.483 55.908 121.991 1.00 0.00 C ATOM 6584 C THR A 425 127.104 56.550 122.113 1.00 0.00 C ATOM 6585 O THR A 425 126.611 57.066 121.113 1.00 0.00 O ATOM 6586 CB THR A 425 128.348 54.471 121.486 1.00 0.00 C ATOM 6587 OG1 THR A 425 127.649 53.690 122.453 1.00 0.00 O ATOM 6588 CG2 THR A 425 129.692 53.881 121.246 1.00 0.00 C ATOM 6589 H THR A 425 129.419 55.068 123.723 1.00 0.00 H ATOM 6590 HA THR A 425 129.045 56.492 121.261 1.00 0.00 H ATOM 6591 HB THR A 425 127.781 54.466 120.556 1.00 0.00 H ATOM 6592 HG1 THR A 425 128.056 53.809 123.315 1.00 0.00 H ATOM 6593 1HG2 THR A 425 129.582 52.864 120.889 1.00 0.00 H ATOM 6594 2HG2 THR A 425 130.223 54.472 120.500 1.00 0.00 H ATOM 6595 3HG2 THR A 425 130.256 53.877 122.171 1.00 0.00 H ATOM 6596 N VAL A 426 126.614 56.754 123.340 1.00 0.00 N ATOM 6597 CA VAL A 426 125.417 57.572 123.478 1.00 0.00 C ATOM 6598 C VAL A 426 125.744 58.987 123.009 1.00 0.00 C ATOM 6599 O VAL A 426 124.974 59.519 122.224 1.00 0.00 O ATOM 6600 CB VAL A 426 124.912 57.615 124.942 1.00 0.00 C ATOM 6601 CG1 VAL A 426 123.804 58.672 125.095 1.00 0.00 C ATOM 6602 CG2 VAL A 426 124.410 56.241 125.358 1.00 0.00 C ATOM 6603 H VAL A 426 126.863 56.108 124.077 1.00 0.00 H ATOM 6604 HA VAL A 426 124.616 57.143 122.863 1.00 0.00 H ATOM 6605 HB VAL A 426 125.726 57.911 125.587 1.00 0.00 H ATOM 6606 1HG1 VAL A 426 123.459 58.692 126.130 1.00 0.00 H ATOM 6607 2HG1 VAL A 426 124.198 59.654 124.825 1.00 0.00 H ATOM 6608 3HG1 VAL A 426 122.969 58.421 124.440 1.00 0.00 H ATOM 6609 1HG2 VAL A 426 124.059 56.280 126.389 1.00 0.00 H ATOM 6610 2HG2 VAL A 426 123.592 55.940 124.705 1.00 0.00 H ATOM 6611 3HG2 VAL A 426 125.190 55.548 125.282 1.00 0.00 H ATOM 6612 N LEU A 427 126.921 59.508 123.398 1.00 0.00 N ATOM 6613 CA LEU A 427 127.411 60.857 123.104 1.00 0.00 C ATOM 6614 C LEU A 427 127.686 60.965 121.627 1.00 0.00 C ATOM 6615 O LEU A 427 127.332 61.917 120.940 1.00 0.00 O ATOM 6616 CB LEU A 427 128.681 61.169 123.889 1.00 0.00 C ATOM 6617 CG LEU A 427 128.510 61.298 125.334 1.00 0.00 C ATOM 6618 CD1 LEU A 427 129.867 61.475 125.987 1.00 0.00 C ATOM 6619 CD2 LEU A 427 127.619 62.454 125.619 1.00 0.00 C ATOM 6620 H LEU A 427 127.395 58.966 124.112 1.00 0.00 H ATOM 6621 HA LEU A 427 126.659 61.581 123.410 1.00 0.00 H ATOM 6622 1HB LEU A 427 129.394 60.389 123.712 1.00 0.00 H ATOM 6623 2HB LEU A 427 129.097 62.105 123.517 1.00 0.00 H ATOM 6624 HG LEU A 427 128.070 60.398 125.728 1.00 0.00 H ATOM 6625 1HD1 LEU A 427 129.741 61.573 127.066 1.00 0.00 H ATOM 6626 2HD1 LEU A 427 130.490 60.608 125.771 1.00 0.00 H ATOM 6627 3HD1 LEU A 427 130.344 62.374 125.596 1.00 0.00 H ATOM 6628 1HD2 LEU A 427 127.488 62.554 126.683 1.00 0.00 H ATOM 6629 2HD2 LEU A 427 128.058 63.346 125.229 1.00 0.00 H ATOM 6630 3HD2 LEU A 427 126.648 62.290 125.148 1.00 0.00 H ATOM 6631 N VAL A 428 128.166 59.841 121.088 1.00 0.00 N ATOM 6632 CA VAL A 428 128.515 59.906 119.669 1.00 0.00 C ATOM 6633 C VAL A 428 127.283 60.305 118.867 1.00 0.00 C ATOM 6634 O VAL A 428 127.338 61.219 118.045 1.00 0.00 O ATOM 6635 CB VAL A 428 129.052 58.537 119.170 1.00 0.00 C ATOM 6636 CG1 VAL A 428 129.126 58.524 117.666 1.00 0.00 C ATOM 6637 CG2 VAL A 428 130.421 58.263 119.787 1.00 0.00 C ATOM 6638 H VAL A 428 128.538 59.101 121.672 1.00 0.00 H ATOM 6639 HA VAL A 428 129.292 60.659 119.534 1.00 0.00 H ATOM 6640 HB VAL A 428 128.364 57.760 119.462 1.00 0.00 H ATOM 6641 1HG1 VAL A 428 129.502 57.561 117.330 1.00 0.00 H ATOM 6642 2HG1 VAL A 428 128.135 58.689 117.253 1.00 0.00 H ATOM 6643 3HG1 VAL A 428 129.796 59.313 117.326 1.00 0.00 H ATOM 6644 1HG2 VAL A 428 130.793 57.300 119.433 1.00 0.00 H ATOM 6645 2HG2 VAL A 428 131.111 59.045 119.496 1.00 0.00 H ATOM 6646 3HG2 VAL A 428 130.335 58.241 120.861 1.00 0.00 H ATOM 6647 N VAL A 429 126.155 59.719 119.223 1.00 0.00 N ATOM 6648 CA VAL A 429 124.896 59.991 118.568 1.00 0.00 C ATOM 6649 C VAL A 429 124.134 61.198 119.158 1.00 0.00 C ATOM 6650 O VAL A 429 123.631 62.049 118.430 1.00 0.00 O ATOM 6651 CB VAL A 429 124.004 58.742 118.648 1.00 0.00 C ATOM 6652 CG1 VAL A 429 122.629 59.040 118.078 1.00 0.00 C ATOM 6653 CG2 VAL A 429 124.672 57.578 117.896 1.00 0.00 C ATOM 6654 H VAL A 429 126.268 58.912 119.825 1.00 0.00 H ATOM 6655 HA VAL A 429 125.103 60.229 117.523 1.00 0.00 H ATOM 6656 HB VAL A 429 123.865 58.470 119.694 1.00 0.00 H ATOM 6657 1HG1 VAL A 429 122.022 58.167 118.139 1.00 0.00 H ATOM 6658 2HG1 VAL A 429 122.164 59.846 118.647 1.00 0.00 H ATOM 6659 3HG1 VAL A 429 122.725 59.339 117.039 1.00 0.00 H ATOM 6660 1HG2 VAL A 429 124.037 56.694 117.956 1.00 0.00 H ATOM 6661 2HG2 VAL A 429 124.814 57.854 116.848 1.00 0.00 H ATOM 6662 3HG2 VAL A 429 125.642 57.360 118.350 1.00 0.00 H ATOM 6663 N ALA A 430 124.091 61.263 120.493 1.00 0.00 N ATOM 6664 CA ALA A 430 123.380 62.267 121.281 1.00 0.00 C ATOM 6665 C ALA A 430 123.850 63.689 120.992 1.00 0.00 C ATOM 6666 O ALA A 430 123.043 64.616 120.963 1.00 0.00 O ATOM 6667 CB ALA A 430 123.539 61.951 122.760 1.00 0.00 C ATOM 6668 H ALA A 430 124.513 60.487 120.971 1.00 0.00 H ATOM 6669 HA ALA A 430 122.323 62.223 121.014 1.00 0.00 H ATOM 6670 1HB ALA A 430 123.004 62.686 123.345 1.00 0.00 H ATOM 6671 2HB ALA A 430 123.139 60.964 122.966 1.00 0.00 H ATOM 6672 3HB ALA A 430 124.589 61.976 123.023 1.00 0.00 H ATOM 6673 N VAL A 431 125.151 63.849 120.761 1.00 0.00 N ATOM 6674 CA VAL A 431 125.667 65.188 120.491 1.00 0.00 C ATOM 6675 C VAL A 431 126.320 65.262 119.099 1.00 0.00 C ATOM 6676 O VAL A 431 127.429 64.764 118.911 1.00 0.00 O ATOM 6677 CB VAL A 431 126.688 65.571 121.567 1.00 0.00 C ATOM 6678 CG1 VAL A 431 127.171 66.991 121.325 1.00 0.00 C ATOM 6679 CG2 VAL A 431 126.029 65.416 122.962 1.00 0.00 C ATOM 6680 H VAL A 431 125.792 63.074 120.800 1.00 0.00 H ATOM 6681 HA VAL A 431 124.847 65.886 120.521 1.00 0.00 H ATOM 6682 HB VAL A 431 127.555 64.913 121.494 1.00 0.00 H ATOM 6683 1HG1 VAL A 431 127.898 67.263 122.089 1.00 0.00 H ATOM 6684 2HG1 VAL A 431 127.640 67.053 120.342 1.00 0.00 H ATOM 6685 3HG1 VAL A 431 126.328 67.674 121.369 1.00 0.00 H ATOM 6686 1HG2 VAL A 431 126.747 65.685 123.737 1.00 0.00 H ATOM 6687 2HG2 VAL A 431 125.169 66.065 123.030 1.00 0.00 H ATOM 6688 3HG2 VAL A 431 125.714 64.382 123.104 1.00 0.00 H ATOM 6689 N PRO A 432 125.644 65.887 118.093 1.00 0.00 N ATOM 6690 CA PRO A 432 126.095 65.967 116.716 1.00 0.00 C ATOM 6691 C PRO A 432 127.489 66.595 116.706 1.00 0.00 C ATOM 6692 O PRO A 432 127.726 67.572 117.418 1.00 0.00 O ATOM 6693 CB PRO A 432 125.033 66.867 116.055 1.00 0.00 C ATOM 6694 CG PRO A 432 123.790 66.607 116.850 1.00 0.00 C ATOM 6695 CD PRO A 432 124.271 66.439 118.267 1.00 0.00 C ATOM 6696 HA PRO A 432 126.084 64.964 116.265 1.00 0.00 H ATOM 6697 1HB PRO A 432 125.355 67.920 116.094 1.00 0.00 H ATOM 6698 2HB PRO A 432 124.927 66.605 114.997 1.00 0.00 H ATOM 6699 1HG PRO A 432 123.086 67.446 116.740 1.00 0.00 H ATOM 6700 2HG PRO A 432 123.277 65.711 116.470 1.00 0.00 H ATOM 6701 1HD PRO A 432 124.298 67.419 118.769 1.00 0.00 H ATOM 6702 2HD PRO A 432 123.609 65.759 118.782 1.00 0.00 H ATOM 6703 N GLU A 433 128.396 66.048 115.913 1.00 0.00 N ATOM 6704 CA GLU A 433 129.716 66.662 115.840 1.00 0.00 C ATOM 6705 C GLU A 433 129.806 67.861 114.894 1.00 0.00 C ATOM 6706 O GLU A 433 130.679 68.715 115.044 1.00 0.00 O ATOM 6707 CB GLU A 433 130.745 65.613 115.418 1.00 0.00 C ATOM 6708 CG GLU A 433 130.948 64.495 116.429 1.00 0.00 C ATOM 6709 CD GLU A 433 131.834 63.393 115.913 1.00 0.00 C ATOM 6710 OE1 GLU A 433 132.209 63.446 114.768 1.00 0.00 O ATOM 6711 OE2 GLU A 433 132.135 62.498 116.667 1.00 0.00 O ATOM 6712 H GLU A 433 128.195 65.224 115.364 1.00 0.00 H ATOM 6713 HA GLU A 433 129.972 67.030 116.834 1.00 0.00 H ATOM 6714 1HB GLU A 433 130.438 65.162 114.474 1.00 0.00 H ATOM 6715 2HB GLU A 433 131.709 66.095 115.252 1.00 0.00 H ATOM 6716 1HG GLU A 433 131.394 64.912 117.331 1.00 0.00 H ATOM 6717 2HG GLU A 433 129.975 64.080 116.695 1.00 0.00 H ATOM 6718 N GLY A 434 128.926 67.906 113.903 1.00 0.00 N ATOM 6719 CA GLY A 434 129.030 68.977 112.918 1.00 0.00 C ATOM 6720 C GLY A 434 127.699 69.616 112.566 1.00 0.00 C ATOM 6721 O GLY A 434 127.441 69.855 111.389 1.00 0.00 O ATOM 6722 H GLY A 434 128.205 67.204 113.811 1.00 0.00 H ATOM 6723 1HA GLY A 434 129.695 69.752 113.300 1.00 0.00 H ATOM 6724 2HA GLY A 434 129.475 68.583 112.014 1.00 0.00 H ATOM 6725 N LEU A 435 126.850 69.888 113.552 1.00 0.00 N ATOM 6726 CA LEU A 435 125.547 70.430 113.185 1.00 0.00 C ATOM 6727 C LEU A 435 125.608 71.648 112.200 1.00 0.00 C ATOM 6728 O LEU A 435 124.963 71.540 111.160 1.00 0.00 O ATOM 6729 CB LEU A 435 124.781 70.863 114.447 1.00 0.00 C ATOM 6730 CG LEU A 435 123.412 71.498 114.195 1.00 0.00 C ATOM 6731 CD1 LEU A 435 122.554 70.538 113.470 1.00 0.00 C ATOM 6732 CD2 LEU A 435 122.787 71.900 115.515 1.00 0.00 C ATOM 6733 H LEU A 435 127.077 69.724 114.522 1.00 0.00 H ATOM 6734 HA LEU A 435 124.986 69.644 112.679 1.00 0.00 H ATOM 6735 1HB LEU A 435 124.634 69.988 115.081 1.00 0.00 H ATOM 6736 2HB LEU A 435 125.334 71.525 114.953 1.00 0.00 H ATOM 6737 HG LEU A 435 123.530 72.381 113.567 1.00 0.00 H ATOM 6738 1HD1 LEU A 435 121.606 70.976 113.294 1.00 0.00 H ATOM 6739 2HD1 LEU A 435 123.018 70.282 112.516 1.00 0.00 H ATOM 6740 3HD1 LEU A 435 122.433 69.647 114.061 1.00 0.00 H ATOM 6741 1HD2 LEU A 435 121.819 72.349 115.334 1.00 0.00 H ATOM 6742 2HD2 LEU A 435 122.665 71.018 116.144 1.00 0.00 H ATOM 6743 3HD2 LEU A 435 123.420 72.606 116.010 1.00 0.00 H ATOM 6744 N PRO A 436 126.550 72.653 112.299 1.00 0.00 N ATOM 6745 CA PRO A 436 126.679 73.758 111.343 1.00 0.00 C ATOM 6746 C PRO A 436 126.963 73.308 109.917 1.00 0.00 C ATOM 6747 O PRO A 436 126.697 74.069 108.986 1.00 0.00 O ATOM 6748 CB PRO A 436 127.865 74.553 111.900 1.00 0.00 C ATOM 6749 CG PRO A 436 127.774 74.322 113.374 1.00 0.00 C ATOM 6750 CD PRO A 436 127.338 72.909 113.539 1.00 0.00 C ATOM 6751 HA PRO A 436 125.756 74.356 111.361 1.00 0.00 H ATOM 6752 1HB PRO A 436 128.804 74.187 111.462 1.00 0.00 H ATOM 6753 2HB PRO A 436 127.770 75.614 111.620 1.00 0.00 H ATOM 6754 1HG PRO A 436 128.748 74.510 113.847 1.00 0.00 H ATOM 6755 2HG PRO A 436 127.057 75.029 113.825 1.00 0.00 H ATOM 6756 1HD PRO A 436 128.218 72.252 113.591 1.00 0.00 H ATOM 6757 2HD PRO A 436 126.778 72.861 114.400 1.00 0.00 H ATOM 6758 N LEU A 437 127.477 72.085 109.740 1.00 0.00 N ATOM 6759 CA LEU A 437 127.819 71.665 108.383 1.00 0.00 C ATOM 6760 C LEU A 437 126.589 71.617 107.490 1.00 0.00 C ATOM 6761 O LEU A 437 126.751 71.767 106.285 1.00 0.00 O ATOM 6762 CB LEU A 437 128.488 70.294 108.400 1.00 0.00 C ATOM 6763 CG LEU A 437 129.855 70.241 109.031 1.00 0.00 C ATOM 6764 CD1 LEU A 437 130.336 68.800 109.073 1.00 0.00 C ATOM 6765 CD2 LEU A 437 130.810 71.115 108.235 1.00 0.00 C ATOM 6766 H LEU A 437 127.642 71.469 110.524 1.00 0.00 H ATOM 6767 HA LEU A 437 128.515 72.388 107.970 1.00 0.00 H ATOM 6768 1HB LEU A 437 127.851 69.607 108.938 1.00 0.00 H ATOM 6769 2HB LEU A 437 128.582 69.942 107.372 1.00 0.00 H ATOM 6770 HG LEU A 437 129.797 70.605 110.059 1.00 0.00 H ATOM 6771 1HD1 LEU A 437 131.324 68.759 109.529 1.00 0.00 H ATOM 6772 2HD1 LEU A 437 129.651 68.211 109.653 1.00 0.00 H ATOM 6773 3HD1 LEU A 437 130.387 68.403 108.059 1.00 0.00 H ATOM 6774 1HD2 LEU A 437 131.800 71.080 108.689 1.00 0.00 H ATOM 6775 2HD2 LEU A 437 130.869 70.751 107.210 1.00 0.00 H ATOM 6776 3HD2 LEU A 437 130.448 72.145 108.235 1.00 0.00 H ATOM 6777 N ALA A 438 125.405 71.424 108.049 1.00 0.00 N ATOM 6778 CA ALA A 438 124.176 71.292 107.294 1.00 0.00 C ATOM 6779 C ALA A 438 123.995 72.546 106.447 1.00 0.00 C ATOM 6780 O ALA A 438 123.437 72.474 105.354 1.00 0.00 O ATOM 6781 CB ALA A 438 122.991 71.081 108.228 1.00 0.00 C ATOM 6782 H ALA A 438 125.362 71.286 109.047 1.00 0.00 H ATOM 6783 HA ALA A 438 124.251 70.424 106.637 1.00 0.00 H ATOM 6784 1HB ALA A 438 122.073 71.015 107.644 1.00 0.00 H ATOM 6785 2HB ALA A 438 123.131 70.159 108.790 1.00 0.00 H ATOM 6786 3HB ALA A 438 122.921 71.921 108.920 1.00 0.00 H ATOM 6787 N VAL A 439 124.419 73.683 107.002 1.00 0.00 N ATOM 6788 CA VAL A 439 124.290 75.009 106.414 1.00 0.00 C ATOM 6789 C VAL A 439 125.311 75.158 105.306 1.00 0.00 C ATOM 6790 O VAL A 439 124.933 75.462 104.182 1.00 0.00 O ATOM 6791 CB VAL A 439 124.508 76.110 107.471 1.00 0.00 C ATOM 6792 CG1 VAL A 439 124.487 77.476 106.823 1.00 0.00 C ATOM 6793 CG2 VAL A 439 123.454 76.009 108.538 1.00 0.00 C ATOM 6794 H VAL A 439 125.089 73.616 107.756 1.00 0.00 H ATOM 6795 HA VAL A 439 123.286 75.136 106.039 1.00 0.00 H ATOM 6796 HB VAL A 439 125.488 75.983 107.917 1.00 0.00 H ATOM 6797 1HG1 VAL A 439 124.642 78.243 107.583 1.00 0.00 H ATOM 6798 2HG1 VAL A 439 125.272 77.537 106.088 1.00 0.00 H ATOM 6799 3HG1 VAL A 439 123.521 77.636 106.339 1.00 0.00 H ATOM 6800 1HG2 VAL A 439 123.614 76.791 109.282 1.00 0.00 H ATOM 6801 2HG2 VAL A 439 122.476 76.131 108.092 1.00 0.00 H ATOM 6802 3HG2 VAL A 439 123.514 75.034 109.017 1.00 0.00 H ATOM 6803 N THR A 440 126.551 74.743 105.572 1.00 0.00 N ATOM 6804 CA THR A 440 127.648 74.958 104.623 1.00 0.00 C ATOM 6805 C THR A 440 127.523 74.035 103.418 1.00 0.00 C ATOM 6806 O THR A 440 127.876 74.436 102.314 1.00 0.00 O ATOM 6807 CB THR A 440 129.014 74.746 105.292 1.00 0.00 C ATOM 6808 OG1 THR A 440 129.134 73.395 105.711 1.00 0.00 O ATOM 6809 CG2 THR A 440 129.166 75.657 106.489 1.00 0.00 C ATOM 6810 H THR A 440 126.727 74.440 106.527 1.00 0.00 H ATOM 6811 HA THR A 440 127.593 75.985 104.261 1.00 0.00 H ATOM 6812 HB THR A 440 129.805 74.961 104.577 1.00 0.00 H ATOM 6813 HG1 THR A 440 129.959 73.281 106.189 1.00 0.00 H ATOM 6814 1HG2 THR A 440 130.139 75.493 106.950 1.00 0.00 H ATOM 6815 2HG2 THR A 440 129.085 76.694 106.168 1.00 0.00 H ATOM 6816 3HG2 THR A 440 128.378 75.439 107.214 1.00 0.00 H ATOM 6817 N ILE A 441 126.879 72.884 103.623 1.00 0.00 N ATOM 6818 CA ILE A 441 126.524 71.874 102.635 1.00 0.00 C ATOM 6819 C ILE A 441 125.339 72.347 101.808 1.00 0.00 C ATOM 6820 O ILE A 441 125.435 72.376 100.579 1.00 0.00 O ATOM 6821 CB ILE A 441 126.180 70.526 103.312 1.00 0.00 C ATOM 6822 CG1 ILE A 441 127.429 69.935 103.974 1.00 0.00 C ATOM 6823 CG2 ILE A 441 125.590 69.544 102.291 1.00 0.00 C ATOM 6824 CD1 ILE A 441 127.128 68.790 104.921 1.00 0.00 C ATOM 6825 H ILE A 441 126.799 72.638 104.598 1.00 0.00 H ATOM 6826 HA ILE A 441 127.379 71.713 101.978 1.00 0.00 H ATOM 6827 HB ILE A 441 125.448 70.694 104.106 1.00 0.00 H ATOM 6828 1HG1 ILE A 441 128.110 69.577 103.202 1.00 0.00 H ATOM 6829 2HG1 ILE A 441 127.943 70.714 104.529 1.00 0.00 H ATOM 6830 1HG2 ILE A 441 125.354 68.601 102.787 1.00 0.00 H ATOM 6831 2HG2 ILE A 441 124.682 69.964 101.864 1.00 0.00 H ATOM 6832 3HG2 ILE A 441 126.315 69.366 101.498 1.00 0.00 H ATOM 6833 1HD1 ILE A 441 128.058 68.421 105.354 1.00 0.00 H ATOM 6834 2HD1 ILE A 441 126.470 69.140 105.720 1.00 0.00 H ATOM 6835 3HD1 ILE A 441 126.638 67.985 104.374 1.00 0.00 H ATOM 6836 N SER A 442 124.315 72.882 102.491 1.00 0.00 N ATOM 6837 CA SER A 442 123.138 73.407 101.808 1.00 0.00 C ATOM 6838 C SER A 442 123.581 74.550 100.907 1.00 0.00 C ATOM 6839 O SER A 442 123.214 74.562 99.732 1.00 0.00 O ATOM 6840 CB SER A 442 122.096 73.888 102.804 1.00 0.00 C ATOM 6841 OG SER A 442 120.939 74.336 102.147 1.00 0.00 O ATOM 6842 H SER A 442 124.247 72.779 103.495 1.00 0.00 H ATOM 6843 HA SER A 442 122.692 72.609 101.211 1.00 0.00 H ATOM 6844 1HB SER A 442 121.842 73.084 103.477 1.00 0.00 H ATOM 6845 2HB SER A 442 122.514 74.699 103.405 1.00 0.00 H ATOM 6846 HG SER A 442 120.224 74.210 102.760 1.00 0.00 H ATOM 6847 N LEU A 443 124.502 75.374 101.410 1.00 0.00 N ATOM 6848 CA LEU A 443 125.040 76.489 100.643 1.00 0.00 C ATOM 6849 C LEU A 443 125.868 76.022 99.462 1.00 0.00 C ATOM 6850 O LEU A 443 125.624 76.523 98.373 1.00 0.00 O ATOM 6851 CB LEU A 443 125.893 77.385 101.542 1.00 0.00 C ATOM 6852 CG LEU A 443 125.145 78.204 102.540 1.00 0.00 C ATOM 6853 CD1 LEU A 443 126.116 78.862 103.470 1.00 0.00 C ATOM 6854 CD2 LEU A 443 124.303 79.224 101.817 1.00 0.00 C ATOM 6855 H LEU A 443 124.696 75.364 102.401 1.00 0.00 H ATOM 6856 HA LEU A 443 124.206 77.074 100.259 1.00 0.00 H ATOM 6857 1HB LEU A 443 126.594 76.763 102.086 1.00 0.00 H ATOM 6858 2HB LEU A 443 126.461 78.071 100.911 1.00 0.00 H ATOM 6859 HG LEU A 443 124.503 77.557 103.133 1.00 0.00 H ATOM 6860 1HD1 LEU A 443 125.574 79.457 104.197 1.00 0.00 H ATOM 6861 2HD1 LEU A 443 126.698 78.101 103.987 1.00 0.00 H ATOM 6862 3HD1 LEU A 443 126.787 79.506 102.900 1.00 0.00 H ATOM 6863 1HD2 LEU A 443 123.756 79.822 102.540 1.00 0.00 H ATOM 6864 2HD2 LEU A 443 124.945 79.870 101.227 1.00 0.00 H ATOM 6865 3HD2 LEU A 443 123.604 78.719 101.165 1.00 0.00 H ATOM 6866 N ALA A 444 126.697 74.993 99.610 1.00 0.00 N ATOM 6867 CA ALA A 444 127.493 74.531 98.478 1.00 0.00 C ATOM 6868 C ALA A 444 126.574 74.090 97.340 1.00 0.00 C ATOM 6869 O ALA A 444 126.805 74.446 96.182 1.00 0.00 O ATOM 6870 CB ALA A 444 128.411 73.401 98.913 1.00 0.00 C ATOM 6871 H ALA A 444 126.944 74.721 100.549 1.00 0.00 H ATOM 6872 HA ALA A 444 128.102 75.362 98.121 1.00 0.00 H ATOM 6873 1HB ALA A 444 129.000 73.065 98.065 1.00 0.00 H ATOM 6874 2HB ALA A 444 129.062 73.741 99.679 1.00 0.00 H ATOM 6875 3HB ALA A 444 127.815 72.572 99.288 1.00 0.00 H ATOM 6876 N TYR A 445 125.488 73.407 97.713 1.00 0.00 N ATOM 6877 CA TYR A 445 124.483 72.950 96.755 1.00 0.00 C ATOM 6878 C TYR A 445 123.747 74.140 96.146 1.00 0.00 C ATOM 6879 O TYR A 445 123.780 74.322 94.930 1.00 0.00 O ATOM 6880 CB TYR A 445 123.492 71.998 97.418 1.00 0.00 C ATOM 6881 CG TYR A 445 122.390 71.528 96.501 1.00 0.00 C ATOM 6882 CD1 TYR A 445 122.620 70.487 95.621 1.00 0.00 C ATOM 6883 CD2 TYR A 445 121.141 72.144 96.542 1.00 0.00 C ATOM 6884 CE1 TYR A 445 121.611 70.057 94.782 1.00 0.00 C ATOM 6885 CE2 TYR A 445 120.135 71.715 95.705 1.00 0.00 C ATOM 6886 CZ TYR A 445 120.364 70.677 94.827 1.00 0.00 C ATOM 6887 OH TYR A 445 119.360 70.250 93.992 1.00 0.00 O ATOM 6888 H TYR A 445 125.434 73.070 98.667 1.00 0.00 H ATOM 6889 HA TYR A 445 124.988 72.422 95.945 1.00 0.00 H ATOM 6890 1HB TYR A 445 124.023 71.120 97.791 1.00 0.00 H ATOM 6891 2HB TYR A 445 123.033 72.491 98.276 1.00 0.00 H ATOM 6892 HD1 TYR A 445 123.596 70.007 95.589 1.00 0.00 H ATOM 6893 HD2 TYR A 445 120.961 72.965 97.236 1.00 0.00 H ATOM 6894 HE1 TYR A 445 121.792 69.238 94.087 1.00 0.00 H ATOM 6895 HE2 TYR A 445 119.157 72.198 95.737 1.00 0.00 H ATOM 6896 HH TYR A 445 119.687 69.535 93.439 1.00 0.00 H ATOM 6897 N SER A 446 123.277 75.026 97.016 1.00 0.00 N ATOM 6898 CA SER A 446 122.443 76.166 96.654 1.00 0.00 C ATOM 6899 C SER A 446 123.164 77.082 95.702 1.00 0.00 C ATOM 6900 O SER A 446 122.641 77.320 94.628 1.00 0.00 O ATOM 6901 CB SER A 446 122.034 76.939 97.898 1.00 0.00 C ATOM 6902 OG SER A 446 121.261 78.053 97.563 1.00 0.00 O ATOM 6903 H SER A 446 123.277 74.757 97.988 1.00 0.00 H ATOM 6904 HA SER A 446 121.539 75.794 96.168 1.00 0.00 H ATOM 6905 1HB SER A 446 121.468 76.287 98.563 1.00 0.00 H ATOM 6906 2HB SER A 446 122.918 77.258 98.431 1.00 0.00 H ATOM 6907 HG SER A 446 121.798 78.577 96.963 1.00 0.00 H ATOM 6908 N VAL A 447 124.405 77.397 96.001 1.00 0.00 N ATOM 6909 CA VAL A 447 125.229 78.346 95.269 1.00 0.00 C ATOM 6910 C VAL A 447 125.679 77.749 93.960 1.00 0.00 C ATOM 6911 O VAL A 447 125.520 78.424 92.949 1.00 0.00 O ATOM 6912 CB VAL A 447 126.443 78.746 96.075 1.00 0.00 C ATOM 6913 CG1 VAL A 447 127.335 79.574 95.258 1.00 0.00 C ATOM 6914 CG2 VAL A 447 126.001 79.489 97.337 1.00 0.00 C ATOM 6915 H VAL A 447 124.676 77.168 96.943 1.00 0.00 H ATOM 6916 HA VAL A 447 124.637 79.233 95.066 1.00 0.00 H ATOM 6917 HB VAL A 447 126.998 77.849 96.354 1.00 0.00 H ATOM 6918 1HG1 VAL A 447 128.202 79.855 95.843 1.00 0.00 H ATOM 6919 2HG1 VAL A 447 127.655 79.011 94.385 1.00 0.00 H ATOM 6920 3HG1 VAL A 447 126.808 80.470 94.939 1.00 0.00 H ATOM 6921 1HG2 VAL A 447 126.870 79.773 97.910 1.00 0.00 H ATOM 6922 2HG2 VAL A 447 125.445 80.381 97.057 1.00 0.00 H ATOM 6923 3HG2 VAL A 447 125.382 78.856 97.925 1.00 0.00 H ATOM 6924 N LYS A 448 126.049 76.481 93.932 1.00 0.00 N ATOM 6925 CA LYS A 448 126.356 75.867 92.656 1.00 0.00 C ATOM 6926 C LYS A 448 125.102 75.985 91.786 1.00 0.00 C ATOM 6927 O LYS A 448 125.223 76.247 90.589 1.00 0.00 O ATOM 6928 CB LYS A 448 126.777 74.411 92.833 1.00 0.00 C ATOM 6929 CG LYS A 448 127.188 73.717 91.548 1.00 0.00 C ATOM 6930 CD LYS A 448 127.678 72.301 91.817 1.00 0.00 C ATOM 6931 CE LYS A 448 128.049 71.587 90.525 1.00 0.00 C ATOM 6932 NZ LYS A 448 128.528 70.202 90.774 1.00 0.00 N ATOM 6933 H LYS A 448 126.268 76.032 94.813 1.00 0.00 H ATOM 6934 HA LYS A 448 127.182 76.389 92.201 1.00 0.00 H ATOM 6935 1HB LYS A 448 127.619 74.357 93.526 1.00 0.00 H ATOM 6936 2HB LYS A 448 125.954 73.845 93.272 1.00 0.00 H ATOM 6937 1HG LYS A 448 126.333 73.674 90.868 1.00 0.00 H ATOM 6938 2HG LYS A 448 127.985 74.284 91.066 1.00 0.00 H ATOM 6939 1HD LYS A 448 128.555 72.337 92.468 1.00 0.00 H ATOM 6940 2HD LYS A 448 126.895 71.734 92.322 1.00 0.00 H ATOM 6941 1HE LYS A 448 127.179 71.548 89.871 1.00 0.00 H ATOM 6942 2HE LYS A 448 128.836 72.146 90.016 1.00 0.00 H ATOM 6943 1HZ LYS A 448 128.763 69.764 89.894 1.00 0.00 H ATOM 6944 2HZ LYS A 448 129.346 70.229 91.366 1.00 0.00 H ATOM 6945 3HZ LYS A 448 127.800 69.671 91.229 1.00 0.00 H ATOM 6946 N LYS A 449 123.917 75.810 92.376 1.00 0.00 N ATOM 6947 CA LYS A 449 122.793 75.984 91.451 1.00 0.00 C ATOM 6948 C LYS A 449 122.515 77.484 91.146 1.00 0.00 C ATOM 6949 O LYS A 449 122.262 77.777 89.980 1.00 0.00 O ATOM 6950 CB LYS A 449 121.539 75.318 92.028 1.00 0.00 C ATOM 6951 CG LYS A 449 121.659 73.808 92.236 1.00 0.00 C ATOM 6952 CD LYS A 449 121.676 73.067 90.920 1.00 0.00 C ATOM 6953 CE LYS A 449 121.628 71.554 91.136 1.00 0.00 C ATOM 6954 NZ LYS A 449 121.598 70.811 89.850 1.00 0.00 N ATOM 6955 H LYS A 449 123.788 75.554 93.347 1.00 0.00 H ATOM 6956 HA LYS A 449 123.049 75.508 90.504 1.00 0.00 H ATOM 6957 1HB LYS A 449 121.298 75.769 92.991 1.00 0.00 H ATOM 6958 2HB LYS A 449 120.694 75.497 91.362 1.00 0.00 H ATOM 6959 1HG LYS A 449 122.582 73.587 92.779 1.00 0.00 H ATOM 6960 2HG LYS A 449 120.815 73.454 92.829 1.00 0.00 H ATOM 6961 1HD LYS A 449 120.818 73.370 90.320 1.00 0.00 H ATOM 6962 2HD LYS A 449 122.587 73.319 90.372 1.00 0.00 H ATOM 6963 1HE LYS A 449 122.503 71.240 91.704 1.00 0.00 H ATOM 6964 2HE LYS A 449 120.737 71.298 91.709 1.00 0.00 H ATOM 6965 1HZ LYS A 449 121.566 69.818 90.035 1.00 0.00 H ATOM 6966 2HZ LYS A 449 120.781 71.081 89.322 1.00 0.00 H ATOM 6967 3HZ LYS A 449 122.430 71.026 89.316 1.00 0.00 H ATOM 6968 N MET A 450 122.749 78.403 92.099 1.00 0.00 N ATOM 6969 CA MET A 450 122.456 79.846 91.895 1.00 0.00 C ATOM 6970 C MET A 450 123.226 80.387 90.687 1.00 0.00 C ATOM 6971 O MET A 450 122.677 81.191 89.934 1.00 0.00 O ATOM 6972 CB MET A 450 122.809 80.661 93.155 1.00 0.00 C ATOM 6973 CG MET A 450 121.869 80.426 94.342 1.00 0.00 C ATOM 6974 SD MET A 450 122.482 81.142 95.875 1.00 0.00 S ATOM 6975 CE MET A 450 122.238 82.867 95.562 1.00 0.00 C ATOM 6976 H MET A 450 122.900 78.089 93.043 1.00 0.00 H ATOM 6977 HA MET A 450 121.388 79.964 91.709 1.00 0.00 H ATOM 6978 1HB MET A 450 123.811 80.419 93.472 1.00 0.00 H ATOM 6979 2HB MET A 450 122.790 81.722 92.919 1.00 0.00 H ATOM 6980 1HG MET A 450 120.919 80.851 94.131 1.00 0.00 H ATOM 6981 2HG MET A 450 121.744 79.407 94.489 1.00 0.00 H ATOM 6982 1HE MET A 450 122.572 83.445 96.425 1.00 0.00 H ATOM 6983 2HE MET A 450 122.808 83.158 94.689 1.00 0.00 H ATOM 6984 3HE MET A 450 121.178 83.059 95.384 1.00 0.00 H ATOM 6985 N MET A 451 124.461 79.917 90.507 1.00 0.00 N ATOM 6986 CA MET A 451 125.371 80.356 89.443 1.00 0.00 C ATOM 6987 C MET A 451 124.899 80.030 88.025 1.00 0.00 C ATOM 6988 O MET A 451 125.370 80.621 87.052 1.00 0.00 O ATOM 6989 CB MET A 451 126.757 79.756 89.652 1.00 0.00 C ATOM 6990 CG MET A 451 127.500 80.332 90.783 1.00 0.00 C ATOM 6991 SD MET A 451 129.219 79.822 90.817 1.00 0.00 S ATOM 6992 CE MET A 451 129.075 78.182 91.396 1.00 0.00 C ATOM 6993 H MET A 451 124.849 79.361 91.259 1.00 0.00 H ATOM 6994 HA MET A 451 125.426 81.442 89.475 1.00 0.00 H ATOM 6995 1HB MET A 451 126.668 78.683 89.820 1.00 0.00 H ATOM 6996 2HB MET A 451 127.354 79.898 88.751 1.00 0.00 H ATOM 6997 1HG MET A 451 127.466 81.415 90.724 1.00 0.00 H ATOM 6998 2HG MET A 451 127.034 80.028 91.716 1.00 0.00 H ATOM 6999 1HE MET A 451 130.065 77.735 91.469 1.00 0.00 H ATOM 7000 2HE MET A 451 128.608 78.187 92.369 1.00 0.00 H ATOM 7001 3HE MET A 451 128.467 77.604 90.703 1.00 0.00 H ATOM 7002 N LYS A 452 123.976 79.079 87.911 1.00 0.00 N ATOM 7003 CA LYS A 452 123.402 78.668 86.642 1.00 0.00 C ATOM 7004 C LYS A 452 122.162 79.505 86.338 1.00 0.00 C ATOM 7005 O LYS A 452 121.552 79.380 85.275 1.00 0.00 O ATOM 7006 CB LYS A 452 123.058 77.182 86.661 1.00 0.00 C ATOM 7007 CG LYS A 452 124.269 76.261 86.733 1.00 0.00 C ATOM 7008 CD LYS A 452 123.882 74.820 86.480 1.00 0.00 C ATOM 7009 CE LYS A 452 125.111 73.921 86.410 1.00 0.00 C ATOM 7010 NZ LYS A 452 124.761 72.531 86.021 1.00 0.00 N ATOM 7011 H LYS A 452 123.641 78.621 88.749 1.00 0.00 H ATOM 7012 HA LYS A 452 124.138 78.838 85.856 1.00 0.00 H ATOM 7013 1HB LYS A 452 122.422 76.968 87.520 1.00 0.00 H ATOM 7014 2HB LYS A 452 122.493 76.928 85.765 1.00 0.00 H ATOM 7015 1HG LYS A 452 125.003 76.567 85.986 1.00 0.00 H ATOM 7016 2HG LYS A 452 124.728 76.338 87.722 1.00 0.00 H ATOM 7017 1HD LYS A 452 123.230 74.471 87.286 1.00 0.00 H ATOM 7018 2HD LYS A 452 123.337 74.749 85.540 1.00 0.00 H ATOM 7019 1HE LYS A 452 125.814 74.323 85.683 1.00 0.00 H ATOM 7020 2HE LYS A 452 125.603 73.899 87.386 1.00 0.00 H ATOM 7021 1HZ LYS A 452 125.599 71.969 85.986 1.00 0.00 H ATOM 7022 2HZ LYS A 452 124.122 72.141 86.701 1.00 0.00 H ATOM 7023 3HZ LYS A 452 124.322 72.537 85.112 1.00 0.00 H ATOM 7024 N ASP A 453 121.767 80.307 87.332 1.00 0.00 N ATOM 7025 CA ASP A 453 120.662 81.254 87.207 1.00 0.00 C ATOM 7026 C ASP A 453 121.186 82.687 87.080 1.00 0.00 C ATOM 7027 O ASP A 453 120.479 83.654 87.357 1.00 0.00 O ATOM 7028 CB ASP A 453 119.718 81.140 88.410 1.00 0.00 C ATOM 7029 CG ASP A 453 118.866 79.876 88.375 1.00 0.00 C ATOM 7030 OD1 ASP A 453 118.344 79.563 87.329 1.00 0.00 O ATOM 7031 OD2 ASP A 453 118.742 79.238 89.387 1.00 0.00 O ATOM 7032 H ASP A 453 122.231 80.294 88.228 1.00 0.00 H ATOM 7033 HA ASP A 453 120.110 81.021 86.298 1.00 0.00 H ATOM 7034 1HB ASP A 453 120.299 81.144 89.331 1.00 0.00 H ATOM 7035 2HB ASP A 453 119.057 82.008 88.438 1.00 0.00 H ATOM 7036 N ASN A 454 122.455 82.779 86.648 1.00 0.00 N ATOM 7037 CA ASN A 454 123.223 84.030 86.486 1.00 0.00 C ATOM 7038 C ASN A 454 123.463 84.739 87.834 1.00 0.00 C ATOM 7039 O ASN A 454 123.898 85.892 87.906 1.00 0.00 O ATOM 7040 CB ASN A 454 122.515 84.974 85.511 1.00 0.00 C ATOM 7041 CG ASN A 454 122.333 84.358 84.138 1.00 0.00 C ATOM 7042 OD1 ASN A 454 123.262 83.757 83.584 1.00 0.00 O ATOM 7043 ND2 ASN A 454 121.155 84.501 83.585 1.00 0.00 N ATOM 7044 H ASN A 454 122.925 81.914 86.421 1.00 0.00 H ATOM 7045 HA ASN A 454 124.198 83.785 86.068 1.00 0.00 H ATOM 7046 1HB ASN A 454 121.556 85.238 85.899 1.00 0.00 H ATOM 7047 2HB ASN A 454 123.089 85.892 85.412 1.00 0.00 H ATOM 7048 1HD2 ASN A 454 120.979 84.116 82.679 1.00 0.00 H ATOM 7049 2HD2 ASN A 454 120.433 84.995 84.067 1.00 0.00 H ATOM 7050 N ASN A 455 123.415 83.966 88.917 1.00 0.00 N ATOM 7051 CA ASN A 455 123.616 84.620 90.209 1.00 0.00 C ATOM 7052 C ASN A 455 124.959 84.265 90.844 1.00 0.00 C ATOM 7053 O ASN A 455 125.099 83.175 91.395 1.00 0.00 O ATOM 7054 CB ASN A 455 122.481 84.273 91.146 1.00 0.00 C ATOM 7055 CG ASN A 455 122.644 84.886 92.491 1.00 0.00 C ATOM 7056 OD1 ASN A 455 123.739 84.913 93.039 1.00 0.00 O ATOM 7057 ND2 ASN A 455 121.571 85.382 93.038 1.00 0.00 N ATOM 7058 H ASN A 455 123.171 82.980 88.899 1.00 0.00 H ATOM 7059 HA ASN A 455 123.629 85.700 90.053 1.00 0.00 H ATOM 7060 1HB ASN A 455 121.537 84.614 90.716 1.00 0.00 H ATOM 7061 2HB ASN A 455 122.418 83.194 91.257 1.00 0.00 H ATOM 7062 1HD2 ASN A 455 121.620 85.807 93.942 1.00 0.00 H ATOM 7063 2HD2 ASN A 455 120.697 85.339 92.554 1.00 0.00 H ATOM 7064 N LEU A 456 125.957 85.161 90.746 1.00 0.00 N ATOM 7065 CA LEU A 456 127.265 84.765 91.254 1.00 0.00 C ATOM 7066 C LEU A 456 127.459 85.235 92.684 1.00 0.00 C ATOM 7067 O LEU A 456 127.523 86.416 93.022 1.00 0.00 O ATOM 7068 CB LEU A 456 128.401 85.331 90.387 1.00 0.00 C ATOM 7069 CG LEU A 456 129.845 85.031 90.898 1.00 0.00 C ATOM 7070 CD1 LEU A 456 130.111 83.523 90.827 1.00 0.00 C ATOM 7071 CD2 LEU A 456 130.856 85.808 90.054 1.00 0.00 C ATOM 7072 H LEU A 456 125.902 86.102 90.384 1.00 0.00 H ATOM 7073 HA LEU A 456 127.329 83.678 91.240 1.00 0.00 H ATOM 7074 1HB LEU A 456 128.309 84.919 89.383 1.00 0.00 H ATOM 7075 2HB LEU A 456 128.286 86.412 90.326 1.00 0.00 H ATOM 7076 HG LEU A 456 129.935 85.335 91.944 1.00 0.00 H ATOM 7077 1HD1 LEU A 456 131.113 83.316 91.181 1.00 0.00 H ATOM 7078 2HD1 LEU A 456 129.393 82.998 91.449 1.00 0.00 H ATOM 7079 3HD1 LEU A 456 130.015 83.185 89.796 1.00 0.00 H ATOM 7080 1HD2 LEU A 456 131.862 85.600 90.409 1.00 0.00 H ATOM 7081 2HD2 LEU A 456 130.770 85.503 89.011 1.00 0.00 H ATOM 7082 3HD2 LEU A 456 130.655 86.877 90.138 1.00 0.00 H ATOM 7083 N VAL A 457 127.698 84.254 93.525 1.00 0.00 N ATOM 7084 CA VAL A 457 127.851 84.574 94.929 1.00 0.00 C ATOM 7085 C VAL A 457 129.298 84.847 95.295 1.00 0.00 C ATOM 7086 O VAL A 457 130.175 84.057 94.955 1.00 0.00 O ATOM 7087 CB VAL A 457 127.323 83.422 95.787 1.00 0.00 C ATOM 7088 CG1 VAL A 457 127.517 83.734 97.272 1.00 0.00 C ATOM 7089 CG2 VAL A 457 125.861 83.180 95.470 1.00 0.00 C ATOM 7090 H VAL A 457 127.716 83.291 93.224 1.00 0.00 H ATOM 7091 HA VAL A 457 127.274 85.475 95.143 1.00 0.00 H ATOM 7092 HB VAL A 457 127.897 82.524 95.569 1.00 0.00 H ATOM 7093 1HG1 VAL A 457 127.144 82.920 97.860 1.00 0.00 H ATOM 7094 2HG1 VAL A 457 128.578 83.874 97.479 1.00 0.00 H ATOM 7095 3HG1 VAL A 457 126.973 84.645 97.527 1.00 0.00 H ATOM 7096 1HG2 VAL A 457 125.492 82.368 96.074 1.00 0.00 H ATOM 7097 2HG2 VAL A 457 125.287 84.083 95.684 1.00 0.00 H ATOM 7098 3HG2 VAL A 457 125.755 82.922 94.413 1.00 0.00 H ATOM 7099 N ARG A 458 129.563 85.999 95.904 1.00 0.00 N ATOM 7100 CA ARG A 458 130.939 86.271 96.286 1.00 0.00 C ATOM 7101 C ARG A 458 131.108 86.055 97.779 1.00 0.00 C ATOM 7102 O ARG A 458 132.103 85.481 98.221 1.00 0.00 O ATOM 7103 CB ARG A 458 131.339 87.696 95.927 1.00 0.00 C ATOM 7104 CG ARG A 458 131.349 88.001 94.437 1.00 0.00 C ATOM 7105 CD ARG A 458 132.439 87.336 93.768 1.00 0.00 C ATOM 7106 NE ARG A 458 133.730 87.828 94.216 1.00 0.00 N ATOM 7107 CZ ARG A 458 134.374 88.883 93.684 1.00 0.00 C ATOM 7108 NH1 ARG A 458 133.837 89.545 92.691 1.00 0.00 N ATOM 7109 NH2 ARG A 458 135.547 89.250 94.166 1.00 0.00 N ATOM 7110 H ARG A 458 128.867 86.656 96.230 1.00 0.00 H ATOM 7111 HA ARG A 458 131.591 85.582 95.751 1.00 0.00 H ATOM 7112 1HB ARG A 458 130.659 88.391 96.398 1.00 0.00 H ATOM 7113 2HB ARG A 458 132.336 87.902 96.312 1.00 0.00 H ATOM 7114 1HG ARG A 458 130.409 87.664 93.989 1.00 0.00 H ATOM 7115 2HG ARG A 458 131.457 89.077 94.287 1.00 0.00 H ATOM 7116 1HD ARG A 458 132.393 86.279 93.971 1.00 0.00 H ATOM 7117 2HD ARG A 458 132.364 87.503 92.698 1.00 0.00 H ATOM 7118 HE ARG A 458 134.179 87.344 94.982 1.00 0.00 H ATOM 7119 1HH1 ARG A 458 132.941 89.263 92.324 1.00 0.00 H ATOM 7120 2HH1 ARG A 458 134.321 90.337 92.293 1.00 0.00 H ATOM 7121 1HH2 ARG A 458 135.962 88.740 94.932 1.00 0.00 H ATOM 7122 2HH2 ARG A 458 136.031 90.042 93.767 1.00 0.00 H ATOM 7123 N HIS A 459 130.107 86.473 98.543 1.00 0.00 N ATOM 7124 CA HIS A 459 130.121 86.283 99.989 1.00 0.00 C ATOM 7125 C HIS A 459 128.948 85.413 100.384 1.00 0.00 C ATOM 7126 O HIS A 459 127.804 85.855 100.293 1.00 0.00 O ATOM 7127 CB HIS A 459 130.056 87.621 100.724 1.00 0.00 C ATOM 7128 CG HIS A 459 131.264 88.479 100.511 1.00 0.00 C ATOM 7129 ND1 HIS A 459 132.292 88.552 101.427 1.00 0.00 N ATOM 7130 CD2 HIS A 459 131.608 89.299 99.491 1.00 0.00 C ATOM 7131 CE1 HIS A 459 133.217 89.377 100.981 1.00 0.00 C ATOM 7132 NE2 HIS A 459 132.829 89.846 99.811 1.00 0.00 N ATOM 7133 H HIS A 459 129.356 87.003 98.107 1.00 0.00 H ATOM 7134 HA HIS A 459 131.045 85.789 100.288 1.00 0.00 H ATOM 7135 1HB HIS A 459 129.176 88.178 100.391 1.00 0.00 H ATOM 7136 2HB HIS A 459 129.945 87.444 101.794 1.00 0.00 H ATOM 7137 HD2 HIS A 459 131.038 89.490 98.599 1.00 0.00 H ATOM 7138 HE1 HIS A 459 134.145 89.631 101.493 1.00 0.00 H ATOM 7139 HE2 HIS A 459 133.342 90.500 99.237 1.00 0.00 H ATOM 7140 N LEU A 460 129.264 84.246 100.953 1.00 0.00 N ATOM 7141 CA LEU A 460 128.283 83.229 101.315 1.00 0.00 C ATOM 7142 C LEU A 460 127.303 83.667 102.377 1.00 0.00 C ATOM 7143 O LEU A 460 126.137 83.318 102.222 1.00 0.00 O ATOM 7144 CB LEU A 460 129.003 81.971 101.797 1.00 0.00 C ATOM 7145 CG LEU A 460 129.773 81.200 100.723 1.00 0.00 C ATOM 7146 CD1 LEU A 460 130.546 80.064 101.372 1.00 0.00 C ATOM 7147 CD2 LEU A 460 128.799 80.674 99.681 1.00 0.00 C ATOM 7148 H LEU A 460 130.240 83.996 101.020 1.00 0.00 H ATOM 7149 HA LEU A 460 127.700 82.991 100.427 1.00 0.00 H ATOM 7150 1HB LEU A 460 129.709 82.252 102.576 1.00 0.00 H ATOM 7151 2HB LEU A 460 128.266 81.292 102.229 1.00 0.00 H ATOM 7152 HG LEU A 460 130.495 81.863 100.245 1.00 0.00 H ATOM 7153 1HD1 LEU A 460 131.095 79.515 100.610 1.00 0.00 H ATOM 7154 2HD1 LEU A 460 131.248 80.470 102.100 1.00 0.00 H ATOM 7155 3HD1 LEU A 460 129.851 79.390 101.874 1.00 0.00 H ATOM 7156 1HD2 LEU A 460 129.347 80.126 98.914 1.00 0.00 H ATOM 7157 2HD2 LEU A 460 128.077 80.009 100.158 1.00 0.00 H ATOM 7158 3HD2 LEU A 460 128.272 81.510 99.221 1.00 0.00 H ATOM 7159 N ASP A 461 127.654 84.616 103.249 1.00 0.00 N ATOM 7160 CA ASP A 461 126.733 85.174 104.243 1.00 0.00 C ATOM 7161 C ASP A 461 125.468 85.813 103.681 1.00 0.00 C ATOM 7162 O ASP A 461 124.490 85.909 104.423 1.00 0.00 O ATOM 7163 CB ASP A 461 127.464 86.215 105.096 1.00 0.00 C ATOM 7164 CG ASP A 461 128.488 85.598 106.048 1.00 0.00 C ATOM 7165 OD1 ASP A 461 128.483 84.400 106.203 1.00 0.00 O ATOM 7166 OD2 ASP A 461 129.263 86.334 106.611 1.00 0.00 O ATOM 7167 H ASP A 461 128.635 84.840 103.333 1.00 0.00 H ATOM 7168 HA ASP A 461 126.398 84.356 104.882 1.00 0.00 H ATOM 7169 1HB ASP A 461 127.978 86.922 104.444 1.00 0.00 H ATOM 7170 2HB ASP A 461 126.737 86.778 105.684 1.00 0.00 H ATOM 7171 N ALA A 462 125.504 86.305 102.440 1.00 0.00 N ATOM 7172 CA ALA A 462 124.329 86.895 101.804 1.00 0.00 C ATOM 7173 C ALA A 462 123.263 85.839 101.517 1.00 0.00 C ATOM 7174 O ALA A 462 122.055 86.024 101.684 1.00 0.00 O ATOM 7175 CB ALA A 462 124.730 87.588 100.544 1.00 0.00 C ATOM 7176 H ALA A 462 126.355 86.200 101.904 1.00 0.00 H ATOM 7177 HA ALA A 462 123.894 87.624 102.485 1.00 0.00 H ATOM 7178 1HB ALA A 462 123.874 88.006 100.091 1.00 0.00 H ATOM 7179 2HB ALA A 462 125.438 88.370 100.775 1.00 0.00 H ATOM 7180 3HB ALA A 462 125.190 86.870 99.864 1.00 0.00 H ATOM 7181 N CYS A 463 123.757 84.619 101.299 1.00 0.00 N ATOM 7182 CA CYS A 463 122.825 83.567 100.924 1.00 0.00 C ATOM 7183 C CYS A 463 121.983 83.171 102.108 1.00 0.00 C ATOM 7184 O CYS A 463 120.843 82.739 101.987 1.00 0.00 O ATOM 7185 CB CYS A 463 123.562 82.342 100.400 1.00 0.00 C ATOM 7186 SG CYS A 463 124.388 82.598 98.835 1.00 0.00 S ATOM 7187 H CYS A 463 124.719 84.363 101.446 1.00 0.00 H ATOM 7188 HA CYS A 463 122.181 83.940 100.127 1.00 0.00 H ATOM 7189 1HB CYS A 463 124.309 82.030 101.125 1.00 0.00 H ATOM 7190 2HB CYS A 463 122.859 81.518 100.277 1.00 0.00 H ATOM 7191 HG CYS A 463 125.221 83.540 99.270 1.00 0.00 H ATOM 7192 N GLU A 464 122.590 83.315 103.275 1.00 0.00 N ATOM 7193 CA GLU A 464 122.000 83.042 104.561 1.00 0.00 C ATOM 7194 C GLU A 464 121.193 84.235 105.002 1.00 0.00 C ATOM 7195 O GLU A 464 120.047 84.071 105.419 1.00 0.00 O ATOM 7196 CB GLU A 464 123.082 82.712 105.594 1.00 0.00 C ATOM 7197 CG GLU A 464 123.805 81.428 105.348 1.00 0.00 C ATOM 7198 CD GLU A 464 124.789 81.072 106.471 1.00 0.00 C ATOM 7199 OE1 GLU A 464 124.417 81.178 107.627 1.00 0.00 O ATOM 7200 OE2 GLU A 464 125.897 80.700 106.166 1.00 0.00 O ATOM 7201 H GLU A 464 123.547 83.639 103.250 1.00 0.00 H ATOM 7202 HA GLU A 464 121.333 82.184 104.467 1.00 0.00 H ATOM 7203 1HB GLU A 464 123.821 83.511 105.615 1.00 0.00 H ATOM 7204 2HB GLU A 464 122.645 82.658 106.557 1.00 0.00 H ATOM 7205 1HG GLU A 464 123.074 80.623 105.251 1.00 0.00 H ATOM 7206 2HG GLU A 464 124.348 81.503 104.403 1.00 0.00 H ATOM 7207 N THR A 465 121.724 85.444 104.796 1.00 0.00 N ATOM 7208 CA THR A 465 120.997 86.600 105.278 1.00 0.00 C ATOM 7209 C THR A 465 119.687 86.794 104.558 1.00 0.00 C ATOM 7210 O THR A 465 118.699 86.984 105.268 1.00 0.00 O ATOM 7211 CB THR A 465 121.831 87.869 105.142 1.00 0.00 C ATOM 7212 OG1 THR A 465 123.031 87.740 105.910 1.00 0.00 O ATOM 7213 CG2 THR A 465 121.070 89.039 105.616 1.00 0.00 C ATOM 7214 H THR A 465 122.704 85.518 104.551 1.00 0.00 H ATOM 7215 HA THR A 465 120.773 86.445 106.333 1.00 0.00 H ATOM 7216 HB THR A 465 122.098 88.016 104.103 1.00 0.00 H ATOM 7217 HG1 THR A 465 123.534 86.985 105.594 1.00 0.00 H ATOM 7218 1HG2 THR A 465 121.661 89.906 105.515 1.00 0.00 H ATOM 7219 2HG2 THR A 465 120.160 89.147 105.025 1.00 0.00 H ATOM 7220 3HG2 THR A 465 120.809 88.901 106.654 1.00 0.00 H ATOM 7221 N MET A 466 119.661 86.781 103.212 1.00 0.00 N ATOM 7222 CA MET A 466 118.426 86.949 102.443 1.00 0.00 C ATOM 7223 C MET A 466 118.051 85.627 101.760 1.00 0.00 C ATOM 7224 O MET A 466 118.560 85.372 100.669 1.00 0.00 O ATOM 7225 CB MET A 466 118.558 88.047 101.419 1.00 0.00 C ATOM 7226 CG MET A 466 117.291 88.296 100.630 1.00 0.00 C ATOM 7227 SD MET A 466 117.484 89.542 99.373 1.00 0.00 S ATOM 7228 CE MET A 466 118.132 88.574 98.052 1.00 0.00 C ATOM 7229 H MET A 466 120.485 86.422 102.744 1.00 0.00 H ATOM 7230 HA MET A 466 117.631 87.250 103.119 1.00 0.00 H ATOM 7231 1HB MET A 466 118.840 88.975 101.915 1.00 0.00 H ATOM 7232 2HB MET A 466 119.355 87.796 100.716 1.00 0.00 H ATOM 7233 1HG MET A 466 116.978 87.378 100.152 1.00 0.00 H ATOM 7234 2HG MET A 466 116.539 88.598 101.273 1.00 0.00 H ATOM 7235 1HE MET A 466 118.307 89.208 97.193 1.00 0.00 H ATOM 7236 2HE MET A 466 119.072 88.117 98.363 1.00 0.00 H ATOM 7237 3HE MET A 466 117.422 87.798 97.790 1.00 0.00 H ATOM 7238 N GLY A 467 117.176 84.785 102.326 1.00 0.00 N ATOM 7239 CA GLY A 467 116.574 84.932 103.620 1.00 0.00 C ATOM 7240 C GLY A 467 115.505 85.971 103.849 1.00 0.00 C ATOM 7241 O GLY A 467 114.556 86.143 103.086 1.00 0.00 O ATOM 7242 H GLY A 467 116.913 83.955 101.828 1.00 0.00 H ATOM 7243 1HA GLY A 467 116.125 83.976 103.888 1.00 0.00 H ATOM 7244 2HA GLY A 467 117.351 85.155 104.324 1.00 0.00 H ATOM 7245 N ASN A 468 115.693 86.672 104.945 1.00 0.00 N ATOM 7246 CA ASN A 468 114.837 87.669 105.542 1.00 0.00 C ATOM 7247 C ASN A 468 114.786 89.004 104.878 1.00 0.00 C ATOM 7248 O ASN A 468 115.050 90.000 105.518 1.00 0.00 O ATOM 7249 CB ASN A 468 115.219 87.875 106.978 1.00 0.00 C ATOM 7250 CG ASN A 468 114.265 88.773 107.696 1.00 0.00 C ATOM 7251 OD1 ASN A 468 113.094 88.880 107.322 1.00 0.00 O ATOM 7252 ND2 ASN A 468 114.741 89.427 108.727 1.00 0.00 N ATOM 7253 H ASN A 468 116.672 86.651 105.199 1.00 0.00 H ATOM 7254 HA ASN A 468 113.811 87.298 105.509 1.00 0.00 H ATOM 7255 1HB ASN A 468 115.251 86.911 107.489 1.00 0.00 H ATOM 7256 2HB ASN A 468 116.218 88.307 107.031 1.00 0.00 H ATOM 7257 1HD2 ASN A 468 114.148 90.044 109.246 1.00 0.00 H ATOM 7258 2HD2 ASN A 468 115.697 89.311 108.995 1.00 0.00 H ATOM 7259 N ALA A 469 114.403 89.056 103.604 1.00 0.00 N ATOM 7260 CA ALA A 469 114.306 90.330 102.906 1.00 0.00 C ATOM 7261 C ALA A 469 113.219 91.108 103.545 1.00 0.00 C ATOM 7262 O ALA A 469 112.170 90.547 103.866 1.00 0.00 O ATOM 7263 CB ALA A 469 114.035 90.179 101.437 1.00 0.00 C ATOM 7264 H ALA A 469 114.271 88.165 103.143 1.00 0.00 H ATOM 7265 HA ALA A 469 115.238 90.861 102.997 1.00 0.00 H ATOM 7266 1HB ALA A 469 113.923 91.166 100.984 1.00 0.00 H ATOM 7267 2HB ALA A 469 114.829 89.681 100.998 1.00 0.00 H ATOM 7268 3HB ALA A 469 113.118 89.608 101.292 1.00 0.00 H ATOM 7269 N THR A 470 113.445 92.387 103.724 1.00 0.00 N ATOM 7270 CA THR A 470 112.322 93.168 104.095 1.00 0.00 C ATOM 7271 C THR A 470 112.007 94.147 102.992 1.00 0.00 C ATOM 7272 O THR A 470 110.837 94.453 102.790 1.00 0.00 O ATOM 7273 CB THR A 470 112.570 93.889 105.377 1.00 0.00 C ATOM 7274 OG1 THR A 470 113.665 94.760 105.211 1.00 0.00 O ATOM 7275 CG2 THR A 470 112.871 92.894 106.500 1.00 0.00 C ATOM 7276 H THR A 470 114.334 92.855 103.592 1.00 0.00 H ATOM 7277 HA THR A 470 111.464 92.512 104.243 1.00 0.00 H ATOM 7278 HB THR A 470 111.690 94.472 105.643 1.00 0.00 H ATOM 7279 HG1 THR A 470 114.374 94.299 104.757 1.00 0.00 H ATOM 7280 1HG2 THR A 470 113.049 93.437 107.428 1.00 0.00 H ATOM 7281 2HG2 THR A 470 112.021 92.223 106.628 1.00 0.00 H ATOM 7282 3HG2 THR A 470 113.759 92.312 106.243 1.00 0.00 H ATOM 7283 N ALA A 471 113.039 94.587 102.250 1.00 0.00 N ATOM 7284 CA ALA A 471 112.857 95.505 101.139 1.00 0.00 C ATOM 7285 C ALA A 471 113.977 95.310 100.117 1.00 0.00 C ATOM 7286 O ALA A 471 115.091 94.957 100.487 1.00 0.00 O ATOM 7287 CB ALA A 471 112.828 96.946 101.629 1.00 0.00 C ATOM 7288 H ALA A 471 113.981 94.393 102.579 1.00 0.00 H ATOM 7289 HA ALA A 471 111.923 95.287 100.670 1.00 0.00 H ATOM 7290 1HB ALA A 471 112.719 97.617 100.775 1.00 0.00 H ATOM 7291 2HB ALA A 471 111.986 97.081 102.309 1.00 0.00 H ATOM 7292 3HB ALA A 471 113.758 97.171 102.151 1.00 0.00 H ATOM 7293 N ILE A 472 113.661 95.586 98.852 1.00 0.00 N ATOM 7294 CA ILE A 472 114.599 95.648 97.724 1.00 0.00 C ATOM 7295 C ILE A 472 114.721 97.015 97.070 1.00 0.00 C ATOM 7296 O ILE A 472 113.805 97.822 96.962 1.00 0.00 O ATOM 7297 CB ILE A 472 114.195 94.618 96.637 1.00 0.00 C ATOM 7298 CG1 ILE A 472 114.139 93.222 97.221 1.00 0.00 C ATOM 7299 CG2 ILE A 472 115.170 94.669 95.467 1.00 0.00 C ATOM 7300 CD1 ILE A 472 113.513 92.193 96.291 1.00 0.00 C ATOM 7301 H ILE A 472 112.667 95.720 98.716 1.00 0.00 H ATOM 7302 HA ILE A 472 115.594 95.415 98.102 1.00 0.00 H ATOM 7303 HB ILE A 472 113.191 94.847 96.274 1.00 0.00 H ATOM 7304 1HG1 ILE A 472 115.127 92.901 97.464 1.00 0.00 H ATOM 7305 2HG1 ILE A 472 113.567 93.241 98.144 1.00 0.00 H ATOM 7306 1HG2 ILE A 472 114.872 93.941 94.714 1.00 0.00 H ATOM 7307 2HG2 ILE A 472 115.161 95.665 95.030 1.00 0.00 H ATOM 7308 3HG2 ILE A 472 116.174 94.437 95.818 1.00 0.00 H ATOM 7309 1HD1 ILE A 472 113.507 91.219 96.778 1.00 0.00 H ATOM 7310 2HD1 ILE A 472 112.488 92.489 96.058 1.00 0.00 H ATOM 7311 3HD1 ILE A 472 114.087 92.135 95.378 1.00 0.00 H ATOM 7312 N CYS A 473 115.942 97.545 97.193 1.00 0.00 N ATOM 7313 CA CYS A 473 116.111 98.908 96.685 1.00 0.00 C ATOM 7314 C CYS A 473 116.782 98.699 95.335 1.00 0.00 C ATOM 7315 O CYS A 473 117.972 98.417 95.279 1.00 0.00 O ATOM 7316 CB CYS A 473 116.967 99.770 97.593 1.00 0.00 C ATOM 7317 SG CYS A 473 116.206 100.132 99.209 1.00 0.00 S ATOM 7318 H CYS A 473 116.736 97.008 97.509 1.00 0.00 H ATOM 7319 HA CYS A 473 115.148 99.412 96.648 1.00 0.00 H ATOM 7320 1HB CYS A 473 117.908 99.279 97.771 1.00 0.00 H ATOM 7321 2HB CYS A 473 117.180 100.720 97.101 1.00 0.00 H ATOM 7322 HG CYS A 473 116.132 98.866 99.614 1.00 0.00 H ATOM 7323 N SER A 474 116.027 98.940 94.263 1.00 0.00 N ATOM 7324 CA SER A 474 116.345 98.704 92.862 1.00 0.00 C ATOM 7325 C SER A 474 116.560 99.939 91.993 1.00 0.00 C ATOM 7326 O SER A 474 115.842 100.933 91.996 1.00 0.00 O ATOM 7327 CB SER A 474 115.232 97.866 92.247 1.00 0.00 C ATOM 7328 OG SER A 474 115.422 97.712 90.867 1.00 0.00 O ATOM 7329 H SER A 474 115.073 99.114 94.532 1.00 0.00 H ATOM 7330 HA SER A 474 117.297 98.173 92.826 1.00 0.00 H ATOM 7331 1HB SER A 474 115.208 96.888 92.723 1.00 0.00 H ATOM 7332 2HB SER A 474 114.269 98.346 92.433 1.00 0.00 H ATOM 7333 HG SER A 474 116.287 97.307 90.763 1.00 0.00 H ATOM 7334 N ASP A 475 117.700 99.916 91.336 1.00 0.00 N ATOM 7335 CA ASP A 475 118.003 101.011 90.424 1.00 0.00 C ATOM 7336 C ASP A 475 117.371 100.766 89.060 1.00 0.00 C ATOM 7337 O ASP A 475 117.759 99.859 88.338 1.00 0.00 O ATOM 7338 CB ASP A 475 119.525 101.176 90.303 1.00 0.00 C ATOM 7339 CG ASP A 475 119.943 102.403 89.492 1.00 0.00 C ATOM 7340 OD1 ASP A 475 119.145 102.893 88.734 1.00 0.00 O ATOM 7341 OD2 ASP A 475 121.061 102.837 89.643 1.00 0.00 O ATOM 7342 H ASP A 475 118.348 99.144 91.416 1.00 0.00 H ATOM 7343 HA ASP A 475 117.578 101.930 90.828 1.00 0.00 H ATOM 7344 1HB ASP A 475 119.963 101.257 91.300 1.00 0.00 H ATOM 7345 2HB ASP A 475 119.951 100.289 89.828 1.00 0.00 H ATOM 7346 N LYS A 476 116.361 101.579 88.750 1.00 0.00 N ATOM 7347 CA LYS A 476 115.457 101.403 87.609 1.00 0.00 C ATOM 7348 C LYS A 476 116.058 101.065 86.248 1.00 0.00 C ATOM 7349 O LYS A 476 115.788 100.019 85.650 1.00 0.00 O ATOM 7350 CB LYS A 476 114.624 102.665 87.465 1.00 0.00 C ATOM 7351 CG LYS A 476 113.558 102.607 86.354 1.00 0.00 C ATOM 7352 CD LYS A 476 114.048 103.300 85.088 1.00 0.00 C ATOM 7353 CE LYS A 476 114.075 104.809 85.252 1.00 0.00 C ATOM 7354 NZ LYS A 476 114.712 105.476 84.088 1.00 0.00 N ATOM 7355 H LYS A 476 116.189 102.361 89.367 1.00 0.00 H ATOM 7356 HA LYS A 476 114.816 100.547 87.832 1.00 0.00 H ATOM 7357 1HB LYS A 476 114.121 102.871 88.391 1.00 0.00 H ATOM 7358 2HB LYS A 476 115.279 103.512 87.253 1.00 0.00 H ATOM 7359 1HG LYS A 476 113.326 101.564 86.124 1.00 0.00 H ATOM 7360 2HG LYS A 476 112.647 103.094 86.698 1.00 0.00 H ATOM 7361 1HD LYS A 476 115.015 102.968 84.858 1.00 0.00 H ATOM 7362 2HD LYS A 476 113.390 103.048 84.255 1.00 0.00 H ATOM 7363 1HE LYS A 476 113.054 105.180 85.360 1.00 0.00 H ATOM 7364 2HE LYS A 476 114.630 105.066 86.156 1.00 0.00 H ATOM 7365 1HZ LYS A 476 114.713 106.491 84.233 1.00 0.00 H ATOM 7366 2HZ LYS A 476 115.689 105.139 83.992 1.00 0.00 H ATOM 7367 3HZ LYS A 476 114.195 105.258 83.249 1.00 0.00 H ATOM 7368 N THR A 477 117.117 101.800 85.909 1.00 0.00 N ATOM 7369 CA THR A 477 117.663 101.743 84.558 1.00 0.00 C ATOM 7370 C THR A 477 118.560 100.524 84.359 1.00 0.00 C ATOM 7371 O THR A 477 119.671 100.449 84.885 1.00 0.00 O ATOM 7372 CB THR A 477 118.456 103.014 84.230 1.00 0.00 C ATOM 7373 OG1 THR A 477 117.591 104.180 84.366 1.00 0.00 O ATOM 7374 CG2 THR A 477 118.995 102.951 82.817 1.00 0.00 C ATOM 7375 H THR A 477 117.462 102.499 86.551 1.00 0.00 H ATOM 7376 HA THR A 477 116.837 101.672 83.850 1.00 0.00 H ATOM 7377 HB THR A 477 119.289 103.113 84.925 1.00 0.00 H ATOM 7378 HG1 THR A 477 117.363 104.301 85.290 1.00 0.00 H ATOM 7379 1HG2 THR A 477 119.554 103.860 82.600 1.00 0.00 H ATOM 7380 2HG2 THR A 477 119.650 102.087 82.715 1.00 0.00 H ATOM 7381 3HG2 THR A 477 118.166 102.861 82.117 1.00 0.00 H ATOM 7382 N GLY A 478 118.040 99.560 83.606 1.00 0.00 N ATOM 7383 CA GLY A 478 118.673 98.269 83.345 1.00 0.00 C ATOM 7384 C GLY A 478 118.404 97.137 84.333 1.00 0.00 C ATOM 7385 O GLY A 478 118.889 96.030 84.115 1.00 0.00 O ATOM 7386 H GLY A 478 117.135 99.737 83.194 1.00 0.00 H ATOM 7387 1HA GLY A 478 118.352 97.919 82.366 1.00 0.00 H ATOM 7388 2HA GLY A 478 119.753 98.413 83.316 1.00 0.00 H ATOM 7389 N THR A 479 117.714 97.392 85.434 1.00 0.00 N ATOM 7390 CA THR A 479 117.386 96.324 86.381 1.00 0.00 C ATOM 7391 C THR A 479 115.898 96.004 86.264 1.00 0.00 C ATOM 7392 O THR A 479 115.498 94.832 86.282 1.00 0.00 O ATOM 7393 CB THR A 479 117.731 96.711 87.830 1.00 0.00 C ATOM 7394 OG1 THR A 479 119.130 97.012 87.928 1.00 0.00 O ATOM 7395 CG2 THR A 479 117.397 95.582 88.773 1.00 0.00 C ATOM 7396 H THR A 479 117.351 98.325 85.582 1.00 0.00 H ATOM 7397 HA THR A 479 117.971 95.441 86.135 1.00 0.00 H ATOM 7398 HB THR A 479 117.169 97.582 88.110 1.00 0.00 H ATOM 7399 HG1 THR A 479 119.322 97.808 87.426 1.00 0.00 H ATOM 7400 1HG2 THR A 479 117.648 95.874 89.794 1.00 0.00 H ATOM 7401 2HG2 THR A 479 116.351 95.363 88.710 1.00 0.00 H ATOM 7402 3HG2 THR A 479 117.971 94.696 88.499 1.00 0.00 H ATOM 7403 N LEU A 480 115.070 97.048 86.233 1.00 0.00 N ATOM 7404 CA LEU A 480 113.660 96.745 86.017 1.00 0.00 C ATOM 7405 C LEU A 480 113.295 96.873 84.530 1.00 0.00 C ATOM 7406 O LEU A 480 112.497 96.090 84.016 1.00 0.00 O ATOM 7407 CB LEU A 480 112.778 97.691 86.862 1.00 0.00 C ATOM 7408 CG LEU A 480 112.947 97.578 88.400 1.00 0.00 C ATOM 7409 CD1 LEU A 480 112.196 98.728 89.079 1.00 0.00 C ATOM 7410 CD2 LEU A 480 112.421 96.221 88.871 1.00 0.00 C ATOM 7411 H LEU A 480 115.402 98.005 86.262 1.00 0.00 H ATOM 7412 HA LEU A 480 113.471 95.720 86.330 1.00 0.00 H ATOM 7413 1HB LEU A 480 113.003 98.721 86.579 1.00 0.00 H ATOM 7414 2HB LEU A 480 111.732 97.492 86.629 1.00 0.00 H ATOM 7415 HG LEU A 480 114.005 97.669 88.659 1.00 0.00 H ATOM 7416 1HD1 LEU A 480 112.313 98.652 90.160 1.00 0.00 H ATOM 7417 2HD1 LEU A 480 112.603 99.680 88.737 1.00 0.00 H ATOM 7418 3HD1 LEU A 480 111.142 98.674 88.825 1.00 0.00 H ATOM 7419 1HD2 LEU A 480 112.540 96.140 89.952 1.00 0.00 H ATOM 7420 2HD2 LEU A 480 111.376 96.131 88.618 1.00 0.00 H ATOM 7421 3HD2 LEU A 480 112.979 95.430 88.387 1.00 0.00 H ATOM 7422 N THR A 481 113.936 97.825 83.869 1.00 0.00 N ATOM 7423 CA THR A 481 113.760 98.124 82.451 1.00 0.00 C ATOM 7424 C THR A 481 114.800 97.417 81.571 1.00 0.00 C ATOM 7425 O THR A 481 115.871 97.018 82.029 1.00 0.00 O ATOM 7426 CB THR A 481 113.825 99.642 82.203 1.00 0.00 C ATOM 7427 OG1 THR A 481 115.127 100.130 82.554 1.00 0.00 O ATOM 7428 CG2 THR A 481 112.766 100.366 83.040 1.00 0.00 C ATOM 7429 H THR A 481 114.560 98.414 84.404 1.00 0.00 H ATOM 7430 HA THR A 481 112.788 97.767 82.149 1.00 0.00 H ATOM 7431 HB THR A 481 113.650 99.842 81.157 1.00 0.00 H ATOM 7432 HG1 THR A 481 115.786 99.716 81.991 1.00 0.00 H ATOM 7433 1HG2 THR A 481 112.824 101.440 82.853 1.00 0.00 H ATOM 7434 2HG2 THR A 481 111.773 100.003 82.766 1.00 0.00 H ATOM 7435 3HG2 THR A 481 112.944 100.172 84.100 1.00 0.00 H ATOM 7436 N MET A 482 114.481 97.357 80.267 1.00 0.00 N ATOM 7437 CA MET A 482 115.277 96.783 79.182 1.00 0.00 C ATOM 7438 C MET A 482 116.494 97.625 78.860 1.00 0.00 C ATOM 7439 O MET A 482 117.488 97.121 78.340 1.00 0.00 O ATOM 7440 CB MET A 482 114.410 96.609 77.933 1.00 0.00 C ATOM 7441 CG MET A 482 113.329 95.561 78.062 1.00 0.00 C ATOM 7442 SD MET A 482 113.969 93.971 78.556 1.00 0.00 S ATOM 7443 CE MET A 482 114.998 93.572 77.152 1.00 0.00 C ATOM 7444 H MET A 482 113.540 97.652 80.043 1.00 0.00 H ATOM 7445 HA MET A 482 115.644 95.809 79.505 1.00 0.00 H ATOM 7446 1HB MET A 482 113.928 97.559 77.688 1.00 0.00 H ATOM 7447 2HB MET A 482 115.041 96.335 77.086 1.00 0.00 H ATOM 7448 1HG MET A 482 112.600 95.881 78.799 1.00 0.00 H ATOM 7449 2HG MET A 482 112.818 95.446 77.108 1.00 0.00 H ATOM 7450 1HE MET A 482 115.469 92.601 77.312 1.00 0.00 H ATOM 7451 2HE MET A 482 114.385 93.535 76.251 1.00 0.00 H ATOM 7452 3HE MET A 482 115.768 94.336 77.036 1.00 0.00 H ATOM 7453 N ASN A 483 116.407 98.915 79.166 1.00 0.00 N ATOM 7454 CA ASN A 483 117.431 99.883 78.795 1.00 0.00 C ATOM 7455 C ASN A 483 117.634 99.902 77.271 1.00 0.00 C ATOM 7456 O ASN A 483 118.755 100.044 76.777 1.00 0.00 O ATOM 7457 CB ASN A 483 118.739 99.565 79.525 1.00 0.00 C ATOM 7458 CG ASN A 483 119.664 100.723 79.582 1.00 0.00 C ATOM 7459 OD1 ASN A 483 119.235 101.862 79.693 1.00 0.00 O ATOM 7460 ND2 ASN A 483 120.943 100.453 79.508 1.00 0.00 N ATOM 7461 H ASN A 483 115.596 99.237 79.670 1.00 0.00 H ATOM 7462 HA ASN A 483 117.092 100.876 79.094 1.00 0.00 H ATOM 7463 1HB ASN A 483 118.518 99.246 80.538 1.00 0.00 H ATOM 7464 2HB ASN A 483 119.242 98.742 79.026 1.00 0.00 H ATOM 7465 1HD2 ASN A 483 121.613 101.194 79.542 1.00 0.00 H ATOM 7466 2HD2 ASN A 483 121.249 99.505 79.418 1.00 0.00 H ATOM 7467 N ARG A 484 116.519 99.782 76.548 1.00 0.00 N ATOM 7468 CA ARG A 484 116.529 99.795 75.089 1.00 0.00 C ATOM 7469 C ARG A 484 115.426 100.740 74.632 1.00 0.00 C ATOM 7470 O ARG A 484 114.393 100.320 74.112 1.00 0.00 O ATOM 7471 CB ARG A 484 116.304 98.409 74.513 1.00 0.00 C ATOM 7472 CG ARG A 484 117.401 97.407 74.820 1.00 0.00 C ATOM 7473 CD ARG A 484 118.658 97.732 74.096 1.00 0.00 C ATOM 7474 NE ARG A 484 119.690 96.744 74.331 1.00 0.00 N ATOM 7475 CZ ARG A 484 120.590 96.798 75.335 1.00 0.00 C ATOM 7476 NH1 ARG A 484 120.567 97.803 76.188 1.00 0.00 N ATOM 7477 NH2 ARG A 484 121.494 95.843 75.465 1.00 0.00 N ATOM 7478 H ARG A 484 115.631 99.693 77.021 1.00 0.00 H ATOM 7479 HA ARG A 484 117.504 100.141 74.742 1.00 0.00 H ATOM 7480 1HB ARG A 484 115.368 98.003 74.898 1.00 0.00 H ATOM 7481 2HB ARG A 484 116.211 98.476 73.430 1.00 0.00 H ATOM 7482 1HG ARG A 484 117.609 97.412 75.884 1.00 0.00 H ATOM 7483 2HG ARG A 484 117.079 96.410 74.518 1.00 0.00 H ATOM 7484 1HD ARG A 484 118.462 97.771 73.024 1.00 0.00 H ATOM 7485 2HD ARG A 484 119.031 98.700 74.432 1.00 0.00 H ATOM 7486 HE ARG A 484 119.741 95.957 73.698 1.00 0.00 H ATOM 7487 1HH1 ARG A 484 119.874 98.538 76.092 1.00 0.00 H ATOM 7488 2HH1 ARG A 484 121.241 97.843 76.940 1.00 0.00 H ATOM 7489 1HH2 ARG A 484 121.512 95.072 74.811 1.00 0.00 H ATOM 7490 2HH2 ARG A 484 122.167 95.884 76.216 1.00 0.00 H ATOM 7491 N MET A 485 115.661 102.015 74.876 1.00 0.00 N ATOM 7492 CA MET A 485 114.714 103.086 74.623 1.00 0.00 C ATOM 7493 C MET A 485 114.355 103.197 73.136 1.00 0.00 C ATOM 7494 O MET A 485 115.207 103.084 72.254 1.00 0.00 O ATOM 7495 CB MET A 485 115.288 104.400 75.136 1.00 0.00 C ATOM 7496 CG MET A 485 114.360 105.561 75.054 1.00 0.00 C ATOM 7497 SD MET A 485 115.031 107.031 75.826 1.00 0.00 S ATOM 7498 CE MET A 485 114.882 106.600 77.549 1.00 0.00 C ATOM 7499 H MET A 485 116.550 102.259 75.288 1.00 0.00 H ATOM 7500 HA MET A 485 113.794 102.863 75.161 1.00 0.00 H ATOM 7501 1HB MET A 485 115.584 104.284 76.179 1.00 0.00 H ATOM 7502 2HB MET A 485 116.176 104.649 74.573 1.00 0.00 H ATOM 7503 1HG MET A 485 114.148 105.782 74.019 1.00 0.00 H ATOM 7504 2HG MET A 485 113.427 105.311 75.543 1.00 0.00 H ATOM 7505 1HE MET A 485 115.259 107.416 78.161 1.00 0.00 H ATOM 7506 2HE MET A 485 113.845 106.422 77.786 1.00 0.00 H ATOM 7507 3HE MET A 485 115.456 105.704 77.747 1.00 0.00 H ATOM 7508 N THR A 486 113.091 103.520 72.890 1.00 0.00 N ATOM 7509 CA THR A 486 112.475 103.665 71.575 1.00 0.00 C ATOM 7510 C THR A 486 111.692 104.958 71.376 1.00 0.00 C ATOM 7511 O THR A 486 111.059 105.490 72.284 1.00 0.00 O ATOM 7512 CB THR A 486 111.539 102.463 71.298 1.00 0.00 C ATOM 7513 OG1 THR A 486 110.464 102.464 72.245 1.00 0.00 O ATOM 7514 CG2 THR A 486 112.304 101.155 71.407 1.00 0.00 C ATOM 7515 H THR A 486 112.491 103.499 73.701 1.00 0.00 H ATOM 7516 HA THR A 486 113.272 103.697 70.836 1.00 0.00 H ATOM 7517 HB THR A 486 111.135 102.548 70.327 1.00 0.00 H ATOM 7518 HG1 THR A 486 109.958 103.275 72.154 1.00 0.00 H ATOM 7519 1HG2 THR A 486 111.631 100.322 71.209 1.00 0.00 H ATOM 7520 2HG2 THR A 486 113.116 101.147 70.680 1.00 0.00 H ATOM 7521 3HG2 THR A 486 112.713 101.058 72.404 1.00 0.00 H ATOM 7522 N VAL A 487 111.613 105.400 70.116 1.00 0.00 N ATOM 7523 CA VAL A 487 110.612 106.436 69.879 1.00 0.00 C ATOM 7524 C VAL A 487 109.549 105.794 69.013 1.00 0.00 C ATOM 7525 O VAL A 487 109.821 105.320 67.924 1.00 0.00 O ATOM 7526 CB VAL A 487 111.206 107.663 69.179 1.00 0.00 C ATOM 7527 CG1 VAL A 487 110.102 108.676 68.916 1.00 0.00 C ATOM 7528 CG2 VAL A 487 112.318 108.252 70.050 1.00 0.00 C ATOM 7529 H VAL A 487 112.174 105.045 69.359 1.00 0.00 H ATOM 7530 HA VAL A 487 110.205 106.776 70.831 1.00 0.00 H ATOM 7531 HB VAL A 487 111.615 107.367 68.213 1.00 0.00 H ATOM 7532 1HG1 VAL A 487 110.519 109.550 68.418 1.00 0.00 H ATOM 7533 2HG1 VAL A 487 109.338 108.226 68.278 1.00 0.00 H ATOM 7534 3HG1 VAL A 487 109.658 108.975 69.850 1.00 0.00 H ATOM 7535 1HG2 VAL A 487 112.742 109.121 69.556 1.00 0.00 H ATOM 7536 2HG2 VAL A 487 111.907 108.546 71.016 1.00 0.00 H ATOM 7537 3HG2 VAL A 487 113.098 107.502 70.201 1.00 0.00 H ATOM 7538 N VAL A 488 108.391 105.619 69.580 1.00 0.00 N ATOM 7539 CA VAL A 488 107.293 104.875 69.021 1.00 0.00 C ATOM 7540 C VAL A 488 106.384 105.807 68.245 1.00 0.00 C ATOM 7541 O VAL A 488 105.956 105.533 67.131 1.00 0.00 O ATOM 7542 CB VAL A 488 106.499 104.178 70.116 1.00 0.00 C ATOM 7543 CG1 VAL A 488 105.299 103.447 69.515 1.00 0.00 C ATOM 7544 CG2 VAL A 488 107.393 103.232 70.859 1.00 0.00 C ATOM 7545 H VAL A 488 108.182 106.183 70.383 1.00 0.00 H ATOM 7546 HA VAL A 488 107.694 104.102 68.361 1.00 0.00 H ATOM 7547 HB VAL A 488 106.108 104.929 70.805 1.00 0.00 H ATOM 7548 1HG1 VAL A 488 104.738 102.953 70.308 1.00 0.00 H ATOM 7549 2HG1 VAL A 488 104.683 104.128 69.030 1.00 0.00 H ATOM 7550 3HG1 VAL A 488 105.648 102.701 68.801 1.00 0.00 H ATOM 7551 1HG2 VAL A 488 106.826 102.736 71.642 1.00 0.00 H ATOM 7552 2HG2 VAL A 488 107.787 102.487 70.169 1.00 0.00 H ATOM 7553 3HG2 VAL A 488 108.219 103.786 71.304 1.00 0.00 H ATOM 7554 N GLN A 489 106.043 106.896 68.938 1.00 0.00 N ATOM 7555 CA GLN A 489 105.029 107.836 68.433 1.00 0.00 C ATOM 7556 C GLN A 489 105.620 109.207 68.077 1.00 0.00 C ATOM 7557 O GLN A 489 106.711 109.534 68.491 1.00 0.00 O ATOM 7558 CB GLN A 489 103.892 108.029 69.470 1.00 0.00 C ATOM 7559 CG GLN A 489 103.194 106.766 69.861 1.00 0.00 C ATOM 7560 CD GLN A 489 102.323 106.940 71.080 1.00 0.00 C ATOM 7561 OE1 GLN A 489 102.809 106.914 72.216 1.00 0.00 O ATOM 7562 NE2 GLN A 489 101.034 107.118 70.861 1.00 0.00 N ATOM 7563 H GLN A 489 106.508 107.072 69.821 1.00 0.00 H ATOM 7564 HA GLN A 489 104.613 107.427 67.513 1.00 0.00 H ATOM 7565 1HB GLN A 489 104.289 108.474 70.359 1.00 0.00 H ATOM 7566 2HB GLN A 489 103.145 108.714 69.067 1.00 0.00 H ATOM 7567 1HG GLN A 489 102.560 106.441 69.035 1.00 0.00 H ATOM 7568 2HG GLN A 489 103.899 106.048 70.070 1.00 0.00 H ATOM 7569 1HE2 GLN A 489 100.403 107.240 71.640 1.00 0.00 H ATOM 7570 2HE2 GLN A 489 100.681 107.132 69.926 1.00 0.00 H ATOM 7571 N ALA A 490 104.917 109.982 67.256 1.00 0.00 N ATOM 7572 CA ALA A 490 105.377 111.348 66.961 1.00 0.00 C ATOM 7573 C ALA A 490 104.213 112.291 66.726 1.00 0.00 C ATOM 7574 O ALA A 490 103.184 111.895 66.180 1.00 0.00 O ATOM 7575 CB ALA A 490 106.312 111.339 65.759 1.00 0.00 C ATOM 7576 H ALA A 490 104.049 109.648 66.862 1.00 0.00 H ATOM 7577 HA ALA A 490 105.922 111.716 67.832 1.00 0.00 H ATOM 7578 1HB ALA A 490 106.665 112.354 65.566 1.00 0.00 H ATOM 7579 2HB ALA A 490 107.164 110.690 65.965 1.00 0.00 H ATOM 7580 3HB ALA A 490 105.776 110.968 64.884 1.00 0.00 H ATOM 7581 N TYR A 491 104.395 113.565 67.117 1.00 0.00 N ATOM 7582 CA TYR A 491 103.329 114.553 66.961 1.00 0.00 C ATOM 7583 C TYR A 491 103.533 115.492 65.770 1.00 0.00 C ATOM 7584 O TYR A 491 103.771 116.686 65.957 1.00 0.00 O ATOM 7585 CB TYR A 491 103.195 115.371 68.250 1.00 0.00 C ATOM 7586 CG TYR A 491 102.787 114.550 69.463 1.00 0.00 C ATOM 7587 CD1 TYR A 491 103.747 114.151 70.385 1.00 0.00 C ATOM 7588 CD2 TYR A 491 101.461 114.200 69.648 1.00 0.00 C ATOM 7589 CE1 TYR A 491 103.378 113.405 71.488 1.00 0.00 C ATOM 7590 CE2 TYR A 491 101.089 113.453 70.751 1.00 0.00 C ATOM 7591 CZ TYR A 491 102.036 113.056 71.667 1.00 0.00 C ATOM 7592 OH TYR A 491 101.660 112.311 72.767 1.00 0.00 O ATOM 7593 H TYR A 491 105.281 113.846 67.512 1.00 0.00 H ATOM 7594 HA TYR A 491 102.396 114.023 66.773 1.00 0.00 H ATOM 7595 1HB TYR A 491 104.148 115.857 68.474 1.00 0.00 H ATOM 7596 2HB TYR A 491 102.453 116.155 68.106 1.00 0.00 H ATOM 7597 HD1 TYR A 491 104.792 114.426 70.239 1.00 0.00 H ATOM 7598 HD2 TYR A 491 100.710 114.513 68.923 1.00 0.00 H ATOM 7599 HE1 TYR A 491 104.129 113.092 72.210 1.00 0.00 H ATOM 7600 HE2 TYR A 491 100.050 113.179 70.895 1.00 0.00 H ATOM 7601 HH TYR A 491 102.422 112.175 73.336 1.00 0.00 H ATOM 7602 N ILE A 492 103.466 114.962 64.555 1.00 0.00 N ATOM 7603 CA ILE A 492 103.652 115.785 63.356 1.00 0.00 C ATOM 7604 C ILE A 492 102.333 115.882 62.599 1.00 0.00 C ATOM 7605 O ILE A 492 102.239 116.568 61.582 1.00 0.00 O ATOM 7606 CB ILE A 492 104.753 115.200 62.421 1.00 0.00 C ATOM 7607 CG1 ILE A 492 104.352 113.819 61.933 1.00 0.00 C ATOM 7608 CG2 ILE A 492 106.107 115.146 63.144 1.00 0.00 C ATOM 7609 CD1 ILE A 492 105.254 113.271 60.851 1.00 0.00 C ATOM 7610 H ILE A 492 103.290 113.972 64.460 1.00 0.00 H ATOM 7611 HA ILE A 492 103.968 116.783 63.657 1.00 0.00 H ATOM 7612 HB ILE A 492 104.850 115.828 61.540 1.00 0.00 H ATOM 7613 1HG1 ILE A 492 104.361 113.123 62.773 1.00 0.00 H ATOM 7614 2HG1 ILE A 492 103.353 113.854 61.553 1.00 0.00 H ATOM 7615 1HG2 ILE A 492 106.861 114.734 62.473 1.00 0.00 H ATOM 7616 2HG2 ILE A 492 106.397 116.142 63.442 1.00 0.00 H ATOM 7617 3HG2 ILE A 492 106.022 114.511 64.028 1.00 0.00 H ATOM 7618 1HD1 ILE A 492 104.905 112.281 60.553 1.00 0.00 H ATOM 7619 2HD1 ILE A 492 105.233 113.938 59.987 1.00 0.00 H ATOM 7620 3HD1 ILE A 492 106.273 113.198 61.228 1.00 0.00 H ATOM 7621 N ASN A 493 101.324 115.191 63.101 1.00 0.00 N ATOM 7622 CA ASN A 493 99.989 115.145 62.530 1.00 0.00 C ATOM 7623 C ASN A 493 98.883 115.764 63.418 1.00 0.00 C ATOM 7624 O ASN A 493 97.712 115.447 63.220 1.00 0.00 O ATOM 7625 CB ASN A 493 99.643 113.722 62.196 1.00 0.00 C ATOM 7626 CG ASN A 493 100.502 113.158 61.107 1.00 0.00 C ATOM 7627 OD1 ASN A 493 100.728 113.807 60.079 1.00 0.00 O ATOM 7628 ND2 ASN A 493 100.989 111.960 61.309 1.00 0.00 N ATOM 7629 H ASN A 493 101.503 114.666 63.944 1.00 0.00 H ATOM 7630 HA ASN A 493 99.993 115.742 61.617 1.00 0.00 H ATOM 7631 1HB ASN A 493 99.747 113.130 63.048 1.00 0.00 H ATOM 7632 2HB ASN A 493 98.600 113.666 61.884 1.00 0.00 H ATOM 7633 1HD2 ASN A 493 101.569 111.533 60.616 1.00 0.00 H ATOM 7634 2HD2 ASN A 493 100.779 111.472 62.156 1.00 0.00 H ATOM 7635 N GLU A 494 99.279 116.629 64.378 1.00 0.00 N ATOM 7636 CA GLU A 494 98.372 117.342 65.339 1.00 0.00 C ATOM 7637 C GLU A 494 97.647 116.556 66.434 1.00 0.00 C ATOM 7638 O GLU A 494 96.871 117.158 67.177 1.00 0.00 O ATOM 7639 CB GLU A 494 97.281 118.101 64.543 1.00 0.00 C ATOM 7640 CG GLU A 494 97.811 119.088 63.569 1.00 0.00 C ATOM 7641 CD GLU A 494 98.375 120.264 64.221 1.00 0.00 C ATOM 7642 OE1 GLU A 494 97.735 120.802 65.093 1.00 0.00 O ATOM 7643 OE2 GLU A 494 99.444 120.648 63.866 1.00 0.00 O ATOM 7644 H GLU A 494 100.266 116.821 64.470 1.00 0.00 H ATOM 7645 HA GLU A 494 98.983 118.058 65.891 1.00 0.00 H ATOM 7646 1HB GLU A 494 96.681 117.410 64.010 1.00 0.00 H ATOM 7647 2HB GLU A 494 96.627 118.631 65.236 1.00 0.00 H ATOM 7648 1HG GLU A 494 98.581 118.613 62.970 1.00 0.00 H ATOM 7649 2HG GLU A 494 97.007 119.393 62.902 1.00 0.00 H ATOM 7650 N LYS A 495 97.869 115.254 66.582 1.00 0.00 N ATOM 7651 CA LYS A 495 97.315 114.597 67.777 1.00 0.00 C ATOM 7652 C LYS A 495 98.027 113.304 68.108 1.00 0.00 C ATOM 7653 O LYS A 495 98.829 112.801 67.342 1.00 0.00 O ATOM 7654 CB LYS A 495 95.804 114.306 67.615 1.00 0.00 C ATOM 7655 CG LYS A 495 95.453 113.351 66.529 1.00 0.00 C ATOM 7656 CD LYS A 495 93.936 113.085 66.502 1.00 0.00 C ATOM 7657 CE LYS A 495 93.567 112.076 65.442 1.00 0.00 C ATOM 7658 NZ LYS A 495 92.105 111.771 65.449 1.00 0.00 N ATOM 7659 H LYS A 495 98.403 114.738 65.898 1.00 0.00 H ATOM 7660 HA LYS A 495 97.436 115.271 68.626 1.00 0.00 H ATOM 7661 1HB LYS A 495 95.410 113.900 68.546 1.00 0.00 H ATOM 7662 2HB LYS A 495 95.276 115.233 67.415 1.00 0.00 H ATOM 7663 1HG LYS A 495 95.760 113.758 65.581 1.00 0.00 H ATOM 7664 2HG LYS A 495 95.981 112.409 66.688 1.00 0.00 H ATOM 7665 1HD LYS A 495 93.617 112.708 67.474 1.00 0.00 H ATOM 7666 2HD LYS A 495 93.408 114.015 66.301 1.00 0.00 H ATOM 7667 1HE LYS A 495 93.836 112.456 64.481 1.00 0.00 H ATOM 7668 2HE LYS A 495 94.120 111.152 65.612 1.00 0.00 H ATOM 7669 1HZ LYS A 495 91.898 111.094 64.728 1.00 0.00 H ATOM 7670 2HZ LYS A 495 91.843 111.394 66.349 1.00 0.00 H ATOM 7671 3HZ LYS A 495 91.582 112.617 65.275 1.00 0.00 H ATOM 7672 N HIS A 496 97.593 112.687 69.196 1.00 0.00 N ATOM 7673 CA HIS A 496 98.132 111.425 69.702 1.00 0.00 C ATOM 7674 C HIS A 496 97.764 110.120 68.963 1.00 0.00 C ATOM 7675 O HIS A 496 96.957 109.325 69.443 1.00 0.00 O ATOM 7676 CB HIS A 496 97.725 111.254 71.175 1.00 0.00 C ATOM 7677 CG HIS A 496 98.464 110.172 71.860 1.00 0.00 C ATOM 7678 ND1 HIS A 496 99.739 110.365 72.394 1.00 0.00 N ATOM 7679 CD2 HIS A 496 98.152 108.887 72.117 1.00 0.00 C ATOM 7680 CE1 HIS A 496 100.157 109.249 72.939 1.00 0.00 C ATOM 7681 NE2 HIS A 496 99.220 108.334 72.789 1.00 0.00 N ATOM 7682 H HIS A 496 96.893 113.162 69.747 1.00 0.00 H ATOM 7683 HA HIS A 496 99.217 111.457 69.628 1.00 0.00 H ATOM 7684 1HB HIS A 496 97.902 112.189 71.712 1.00 0.00 H ATOM 7685 2HB HIS A 496 96.659 111.039 71.235 1.00 0.00 H ATOM 7686 HD1 HIS A 496 100.242 111.236 72.440 1.00 0.00 H ATOM 7687 HD2 HIS A 496 97.272 108.281 71.897 1.00 0.00 H ATOM 7688 HE1 HIS A 496 101.139 109.198 73.414 1.00 0.00 H ATOM 7689 N TYR A 497 98.475 109.850 67.867 1.00 0.00 N ATOM 7690 CA TYR A 497 98.324 108.693 66.974 1.00 0.00 C ATOM 7691 C TYR A 497 99.082 107.547 67.592 1.00 0.00 C ATOM 7692 O TYR A 497 99.889 107.744 68.501 1.00 0.00 O ATOM 7693 CB TYR A 497 98.830 108.983 65.567 1.00 0.00 C ATOM 7694 CG TYR A 497 97.957 109.905 64.788 1.00 0.00 C ATOM 7695 CD1 TYR A 497 98.214 111.213 64.771 1.00 0.00 C ATOM 7696 CD2 TYR A 497 96.873 109.401 64.078 1.00 0.00 C ATOM 7697 CE1 TYR A 497 97.415 112.053 64.059 1.00 0.00 C ATOM 7698 CE2 TYR A 497 96.075 110.242 63.365 1.00 0.00 C ATOM 7699 CZ TYR A 497 96.339 111.567 63.351 1.00 0.00 C ATOM 7700 OH TYR A 497 95.533 112.421 62.633 1.00 0.00 O ATOM 7701 H TYR A 497 99.014 110.646 67.566 1.00 0.00 H ATOM 7702 HA TYR A 497 97.265 108.447 66.889 1.00 0.00 H ATOM 7703 1HB TYR A 497 99.827 109.424 65.622 1.00 0.00 H ATOM 7704 2HB TYR A 497 98.915 108.047 65.012 1.00 0.00 H ATOM 7705 HD1 TYR A 497 99.047 111.602 65.318 1.00 0.00 H ATOM 7706 HD2 TYR A 497 96.663 108.331 64.092 1.00 0.00 H ATOM 7707 HE1 TYR A 497 97.623 113.115 64.045 1.00 0.00 H ATOM 7708 HE2 TYR A 497 95.226 109.847 62.809 1.00 0.00 H ATOM 7709 HH TYR A 497 95.857 113.321 62.727 1.00 0.00 H ATOM 7710 N LYS A 498 98.843 106.354 67.086 1.00 0.00 N ATOM 7711 CA LYS A 498 99.638 105.197 67.453 1.00 0.00 C ATOM 7712 C LYS A 498 101.037 105.388 66.847 1.00 0.00 C ATOM 7713 O LYS A 498 101.459 106.517 66.602 1.00 0.00 O ATOM 7714 CB LYS A 498 98.984 103.902 66.960 1.00 0.00 C ATOM 7715 CG LYS A 498 97.657 103.577 67.627 1.00 0.00 C ATOM 7716 CD LYS A 498 97.078 102.273 67.098 1.00 0.00 C ATOM 7717 CE LYS A 498 95.749 101.946 67.764 1.00 0.00 C ATOM 7718 NZ LYS A 498 95.159 100.685 67.237 1.00 0.00 N ATOM 7719 H LYS A 498 98.097 106.251 66.413 1.00 0.00 H ATOM 7720 HA LYS A 498 99.711 105.150 68.540 1.00 0.00 H ATOM 7721 1HB LYS A 498 98.812 103.967 65.886 1.00 0.00 H ATOM 7722 2HB LYS A 498 99.654 103.070 67.132 1.00 0.00 H ATOM 7723 1HG LYS A 498 97.802 103.490 68.705 1.00 0.00 H ATOM 7724 2HG LYS A 498 96.948 104.382 67.437 1.00 0.00 H ATOM 7725 1HD LYS A 498 96.925 102.352 66.021 1.00 0.00 H ATOM 7726 2HD LYS A 498 97.779 101.460 67.290 1.00 0.00 H ATOM 7727 1HE LYS A 498 95.897 101.843 68.838 1.00 0.00 H ATOM 7728 2HE LYS A 498 95.047 102.762 67.591 1.00 0.00 H ATOM 7729 1HZ LYS A 498 94.281 100.504 67.703 1.00 0.00 H ATOM 7730 2HZ LYS A 498 95.002 100.775 66.243 1.00 0.00 H ATOM 7731 3HZ LYS A 498 95.795 99.919 67.408 1.00 0.00 H ATOM 7732 N LYS A 499 101.756 104.296 66.576 1.00 0.00 N ATOM 7733 CA LYS A 499 103.130 104.380 66.053 1.00 0.00 C ATOM 7734 C LYS A 499 103.142 105.487 64.993 1.00 0.00 C ATOM 7735 O LYS A 499 102.257 105.534 64.155 1.00 0.00 O ATOM 7736 CB LYS A 499 103.614 103.075 65.437 1.00 0.00 C ATOM 7737 CG LYS A 499 105.072 103.123 64.974 1.00 0.00 C ATOM 7738 CD LYS A 499 105.523 101.792 64.400 1.00 0.00 C ATOM 7739 CE LYS A 499 106.994 101.835 63.994 1.00 0.00 C ATOM 7740 NZ LYS A 499 107.429 100.566 63.350 1.00 0.00 N ATOM 7741 H LYS A 499 101.352 103.401 66.801 1.00 0.00 H ATOM 7742 HA LYS A 499 103.805 104.626 66.868 1.00 0.00 H ATOM 7743 1HB LYS A 499 103.510 102.268 66.164 1.00 0.00 H ATOM 7744 2HB LYS A 499 102.989 102.824 64.579 1.00 0.00 H ATOM 7745 1HG LYS A 499 105.187 103.893 64.208 1.00 0.00 H ATOM 7746 2HG LYS A 499 105.714 103.376 65.819 1.00 0.00 H ATOM 7747 1HD LYS A 499 105.381 101.007 65.145 1.00 0.00 H ATOM 7748 2HD LYS A 499 104.920 101.551 63.524 1.00 0.00 H ATOM 7749 1HE LYS A 499 107.149 102.660 63.297 1.00 0.00 H ATOM 7750 2HE LYS A 499 107.606 102.011 64.881 1.00 0.00 H ATOM 7751 1HZ LYS A 499 108.405 100.633 63.097 1.00 0.00 H ATOM 7752 2HZ LYS A 499 107.301 99.798 63.995 1.00 0.00 H ATOM 7753 3HZ LYS A 499 106.878 100.403 62.519 1.00 0.00 H ATOM 7754 N VAL A 500 104.177 106.337 65.091 1.00 0.00 N ATOM 7755 CA VAL A 500 104.430 107.550 64.252 1.00 0.00 C ATOM 7756 C VAL A 500 103.127 107.923 63.407 1.00 0.00 C ATOM 7757 O VAL A 500 102.480 108.896 63.793 1.00 0.00 O ATOM 7758 CB VAL A 500 105.605 107.315 63.308 1.00 0.00 C ATOM 7759 CG1 VAL A 500 105.822 108.535 62.445 1.00 0.00 C ATOM 7760 CG2 VAL A 500 106.859 106.982 64.121 1.00 0.00 C ATOM 7761 H VAL A 500 104.862 106.150 65.806 1.00 0.00 H ATOM 7762 HA VAL A 500 104.666 108.385 64.914 1.00 0.00 H ATOM 7763 HB VAL A 500 105.380 106.514 62.669 1.00 0.00 H ATOM 7764 1HG1 VAL A 500 106.642 108.363 61.790 1.00 0.00 H ATOM 7765 2HG1 VAL A 500 104.977 108.719 61.891 1.00 0.00 H ATOM 7766 3HG1 VAL A 500 106.036 109.395 63.076 1.00 0.00 H ATOM 7767 1HG2 VAL A 500 107.696 106.814 63.444 1.00 0.00 H ATOM 7768 2HG2 VAL A 500 107.091 107.813 64.789 1.00 0.00 H ATOM 7769 3HG2 VAL A 500 106.682 106.081 64.712 1.00 0.00 H ATOM 7770 N PRO A 501 102.700 107.244 62.243 1.00 0.00 N ATOM 7771 CA PRO A 501 103.136 106.070 61.404 1.00 0.00 C ATOM 7772 C PRO A 501 104.287 106.349 60.406 1.00 0.00 C ATOM 7773 O PRO A 501 104.510 107.487 60.010 1.00 0.00 O ATOM 7774 CB PRO A 501 101.858 105.725 60.652 1.00 0.00 C ATOM 7775 CG PRO A 501 101.208 107.075 60.450 1.00 0.00 C ATOM 7776 CD PRO A 501 101.459 107.839 61.743 1.00 0.00 C ATOM 7777 HA PRO A 501 103.445 105.250 62.064 1.00 0.00 H ATOM 7778 1HB PRO A 501 102.103 105.210 59.711 1.00 0.00 H ATOM 7779 2HB PRO A 501 101.248 105.030 61.249 1.00 0.00 H ATOM 7780 1HG PRO A 501 101.648 107.578 59.576 1.00 0.00 H ATOM 7781 2HG PRO A 501 100.136 106.952 60.239 1.00 0.00 H ATOM 7782 1HD PRO A 501 101.573 108.912 61.527 1.00 0.00 H ATOM 7783 2HD PRO A 501 100.621 107.676 62.440 1.00 0.00 H ATOM 7784 N GLU A 502 104.983 105.286 59.979 1.00 0.00 N ATOM 7785 CA GLU A 502 106.108 105.468 59.038 1.00 0.00 C ATOM 7786 C GLU A 502 105.558 105.805 57.616 1.00 0.00 C ATOM 7787 O GLU A 502 104.722 105.072 57.087 1.00 0.00 O ATOM 7788 CB GLU A 502 106.969 104.212 59.000 1.00 0.00 C ATOM 7789 CG GLU A 502 107.573 103.824 60.338 1.00 0.00 C ATOM 7790 CD GLU A 502 108.221 102.471 60.316 1.00 0.00 C ATOM 7791 OE1 GLU A 502 108.192 101.837 59.287 1.00 0.00 O ATOM 7792 OE2 GLU A 502 108.743 102.069 61.325 1.00 0.00 O ATOM 7793 H GLU A 502 104.727 104.358 60.281 1.00 0.00 H ATOM 7794 HA GLU A 502 106.701 106.297 59.387 1.00 0.00 H ATOM 7795 1HB GLU A 502 106.370 103.372 58.646 1.00 0.00 H ATOM 7796 2HB GLU A 502 107.787 104.354 58.290 1.00 0.00 H ATOM 7797 1HG GLU A 502 108.318 104.565 60.617 1.00 0.00 H ATOM 7798 2HG GLU A 502 106.789 103.835 61.096 1.00 0.00 H ATOM 7799 N PRO A 503 106.027 106.925 56.996 1.00 0.00 N ATOM 7800 CA PRO A 503 105.617 107.381 55.666 1.00 0.00 C ATOM 7801 C PRO A 503 106.286 106.621 54.498 1.00 0.00 C ATOM 7802 O PRO A 503 107.328 105.994 54.687 1.00 0.00 O ATOM 7803 CB PRO A 503 106.045 108.849 55.702 1.00 0.00 C ATOM 7804 CG PRO A 503 107.274 108.858 56.582 1.00 0.00 C ATOM 7805 CD PRO A 503 106.979 107.853 57.657 1.00 0.00 C ATOM 7806 HA PRO A 503 104.525 107.285 55.578 1.00 0.00 H ATOM 7807 1HB PRO A 503 106.242 109.194 54.710 1.00 0.00 H ATOM 7808 2HB PRO A 503 105.230 109.469 56.102 1.00 0.00 H ATOM 7809 1HG PRO A 503 108.162 108.596 55.993 1.00 0.00 H ATOM 7810 2HG PRO A 503 107.446 109.866 56.984 1.00 0.00 H ATOM 7811 1HD PRO A 503 107.905 107.344 57.943 1.00 0.00 H ATOM 7812 2HD PRO A 503 106.536 108.359 58.517 1.00 0.00 H ATOM 7813 N GLU A 504 105.685 106.721 53.295 1.00 0.00 N ATOM 7814 CA GLU A 504 106.356 106.224 52.070 1.00 0.00 C ATOM 7815 C GLU A 504 107.485 107.194 51.661 1.00 0.00 C ATOM 7816 O GLU A 504 108.510 106.792 51.111 1.00 0.00 O ATOM 7817 CB GLU A 504 105.354 106.071 50.926 1.00 0.00 C ATOM 7818 CG GLU A 504 104.304 104.990 51.147 1.00 0.00 C ATOM 7819 CD GLU A 504 104.893 103.605 51.213 1.00 0.00 C ATOM 7820 OE1 GLU A 504 105.639 103.255 50.330 1.00 0.00 O ATOM 7821 OE2 GLU A 504 104.595 102.898 52.146 1.00 0.00 O ATOM 7822 H GLU A 504 104.787 107.175 53.198 1.00 0.00 H ATOM 7823 HA GLU A 504 106.771 105.236 52.273 1.00 0.00 H ATOM 7824 1HB GLU A 504 104.833 107.016 50.769 1.00 0.00 H ATOM 7825 2HB GLU A 504 105.887 105.835 50.004 1.00 0.00 H ATOM 7826 1HG GLU A 504 103.780 105.194 52.082 1.00 0.00 H ATOM 7827 2HG GLU A 504 103.577 105.033 50.339 1.00 0.00 H ATOM 7828 N ALA A 505 107.247 108.468 51.930 1.00 0.00 N ATOM 7829 CA ALA A 505 108.163 109.564 51.590 1.00 0.00 C ATOM 7830 C ALA A 505 107.961 110.691 52.559 1.00 0.00 C ATOM 7831 O ALA A 505 106.872 110.857 53.103 1.00 0.00 O ATOM 7832 CB ALA A 505 107.938 110.024 50.159 1.00 0.00 C ATOM 7833 H ALA A 505 106.385 108.707 52.399 1.00 0.00 H ATOM 7834 HA ALA A 505 109.188 109.205 51.681 1.00 0.00 H ATOM 7835 1HB ALA A 505 108.618 110.844 49.931 1.00 0.00 H ATOM 7836 2HB ALA A 505 108.127 109.194 49.478 1.00 0.00 H ATOM 7837 3HB ALA A 505 106.910 110.361 50.044 1.00 0.00 H ATOM 7838 N ILE A 506 108.995 111.499 52.776 1.00 0.00 N ATOM 7839 CA ILE A 506 108.885 112.556 53.747 1.00 0.00 C ATOM 7840 C ILE A 506 108.774 113.966 53.094 1.00 0.00 C ATOM 7841 O ILE A 506 109.662 114.383 52.350 1.00 0.00 O ATOM 7842 CB ILE A 506 110.106 112.506 54.698 1.00 0.00 C ATOM 7843 CG1 ILE A 506 110.159 111.136 55.420 1.00 0.00 C ATOM 7844 CG2 ILE A 506 110.047 113.567 55.634 1.00 0.00 C ATOM 7845 CD1 ILE A 506 111.428 110.917 56.239 1.00 0.00 C ATOM 7846 H ILE A 506 109.839 111.381 52.235 1.00 0.00 H ATOM 7847 HA ILE A 506 108.000 112.389 54.321 1.00 0.00 H ATOM 7848 HB ILE A 506 111.022 112.596 54.118 1.00 0.00 H ATOM 7849 1HG1 ILE A 506 109.303 111.045 56.084 1.00 0.00 H ATOM 7850 2HG1 ILE A 506 110.088 110.336 54.684 1.00 0.00 H ATOM 7851 1HG2 ILE A 506 110.912 113.518 56.295 1.00 0.00 H ATOM 7852 2HG2 ILE A 506 110.050 114.512 55.109 1.00 0.00 H ATOM 7853 3HG2 ILE A 506 109.161 113.481 56.204 1.00 0.00 H ATOM 7854 1HD1 ILE A 506 111.390 109.934 56.714 1.00 0.00 H ATOM 7855 2HD1 ILE A 506 112.298 110.971 55.583 1.00 0.00 H ATOM 7856 3HD1 ILE A 506 111.501 111.683 57.001 1.00 0.00 H ATOM 7857 N PRO A 507 107.655 114.696 53.362 1.00 0.00 N ATOM 7858 CA PRO A 507 107.373 116.068 52.928 1.00 0.00 C ATOM 7859 C PRO A 507 108.495 116.979 53.421 1.00 0.00 C ATOM 7860 O PRO A 507 109.122 116.681 54.417 1.00 0.00 O ATOM 7861 CB PRO A 507 106.027 116.408 53.600 1.00 0.00 C ATOM 7862 CG PRO A 507 105.378 115.079 53.836 1.00 0.00 C ATOM 7863 CD PRO A 507 106.520 114.143 54.177 1.00 0.00 C ATOM 7864 HA PRO A 507 107.268 116.072 51.842 1.00 0.00 H ATOM 7865 1HB PRO A 507 106.203 116.965 54.533 1.00 0.00 H ATOM 7866 2HB PRO A 507 105.433 117.058 52.944 1.00 0.00 H ATOM 7867 1HG PRO A 507 104.641 115.155 54.650 1.00 0.00 H ATOM 7868 2HG PRO A 507 104.827 114.760 52.939 1.00 0.00 H ATOM 7869 1HD PRO A 507 106.730 114.197 55.246 1.00 0.00 H ATOM 7870 2HD PRO A 507 106.250 113.133 53.886 1.00 0.00 H ATOM 7871 N PRO A 508 108.784 118.083 52.682 1.00 0.00 N ATOM 7872 CA PRO A 508 109.779 119.130 52.937 1.00 0.00 C ATOM 7873 C PRO A 508 109.834 119.632 54.355 1.00 0.00 C ATOM 7874 O PRO A 508 110.902 119.899 54.902 1.00 0.00 O ATOM 7875 CB PRO A 508 109.317 120.239 51.970 1.00 0.00 C ATOM 7876 CG PRO A 508 108.771 119.465 50.810 1.00 0.00 C ATOM 7877 CD PRO A 508 108.032 118.327 51.426 1.00 0.00 C ATOM 7878 HA PRO A 508 110.764 118.744 52.670 1.00 0.00 H ATOM 7879 1HB PRO A 508 108.568 120.879 52.461 1.00 0.00 H ATOM 7880 2HB PRO A 508 110.166 120.886 51.704 1.00 0.00 H ATOM 7881 1HG PRO A 508 108.121 120.106 50.198 1.00 0.00 H ATOM 7882 2HG PRO A 508 109.592 119.130 50.159 1.00 0.00 H ATOM 7883 1HD PRO A 508 106.995 118.628 51.634 1.00 0.00 H ATOM 7884 2HD PRO A 508 108.065 117.480 50.736 1.00 0.00 H ATOM 7885 N ASN A 509 108.660 119.782 54.928 1.00 0.00 N ATOM 7886 CA ASN A 509 108.469 120.295 56.260 1.00 0.00 C ATOM 7887 C ASN A 509 108.917 119.268 57.285 1.00 0.00 C ATOM 7888 O ASN A 509 109.365 119.640 58.364 1.00 0.00 O ATOM 7889 CB ASN A 509 107.049 120.682 56.476 1.00 0.00 C ATOM 7890 CG ASN A 509 106.674 121.955 55.717 1.00 0.00 C ATOM 7891 OD1 ASN A 509 107.518 122.832 55.494 1.00 0.00 O ATOM 7892 ND2 ASN A 509 105.430 122.060 55.322 1.00 0.00 N ATOM 7893 H ASN A 509 107.844 119.551 54.380 1.00 0.00 H ATOM 7894 HA ASN A 509 109.095 121.179 56.388 1.00 0.00 H ATOM 7895 1HB ASN A 509 106.396 119.867 56.152 1.00 0.00 H ATOM 7896 2HB ASN A 509 106.877 120.835 57.524 1.00 0.00 H ATOM 7897 1HD2 ASN A 509 105.131 122.872 54.820 1.00 0.00 H ATOM 7898 2HD2 ASN A 509 104.779 121.326 55.522 1.00 0.00 H ATOM 7899 N ILE A 510 108.786 117.987 56.958 1.00 0.00 N ATOM 7900 CA ILE A 510 109.152 116.947 57.889 1.00 0.00 C ATOM 7901 C ILE A 510 110.597 116.573 57.558 1.00 0.00 C ATOM 7902 O ILE A 510 111.330 116.154 58.431 1.00 0.00 O ATOM 7903 CB ILE A 510 108.242 115.728 57.786 1.00 0.00 C ATOM 7904 CG1 ILE A 510 106.801 116.127 58.060 1.00 0.00 C ATOM 7905 CG2 ILE A 510 108.704 114.636 58.766 1.00 0.00 C ATOM 7906 CD1 ILE A 510 106.597 116.782 59.406 1.00 0.00 C ATOM 7907 H ILE A 510 108.663 117.714 55.995 1.00 0.00 H ATOM 7908 HA ILE A 510 109.025 117.313 58.907 1.00 0.00 H ATOM 7909 HB ILE A 510 108.275 115.344 56.793 1.00 0.00 H ATOM 7910 1HG1 ILE A 510 106.465 116.817 57.287 1.00 0.00 H ATOM 7911 2HG1 ILE A 510 106.167 115.243 58.009 1.00 0.00 H ATOM 7912 1HG2 ILE A 510 108.047 113.771 58.684 1.00 0.00 H ATOM 7913 2HG2 ILE A 510 109.722 114.339 58.526 1.00 0.00 H ATOM 7914 3HG2 ILE A 510 108.670 115.022 59.785 1.00 0.00 H ATOM 7915 1HD1 ILE A 510 105.544 117.039 59.532 1.00 0.00 H ATOM 7916 2HD1 ILE A 510 106.900 116.093 60.196 1.00 0.00 H ATOM 7917 3HD1 ILE A 510 107.201 117.688 59.465 1.00 0.00 H ATOM 7918 N LEU A 511 111.058 116.882 56.341 1.00 0.00 N ATOM 7919 CA LEU A 511 112.499 116.694 56.121 1.00 0.00 C ATOM 7920 C LEU A 511 113.235 117.692 57.039 1.00 0.00 C ATOM 7921 O LEU A 511 114.191 117.299 57.688 1.00 0.00 O ATOM 7922 CB LEU A 511 112.885 116.924 54.655 1.00 0.00 C ATOM 7923 CG LEU A 511 112.398 115.847 53.662 1.00 0.00 C ATOM 7924 CD1 LEU A 511 112.705 116.287 52.245 1.00 0.00 C ATOM 7925 CD2 LEU A 511 113.076 114.512 53.984 1.00 0.00 C ATOM 7926 H LEU A 511 110.401 116.937 55.581 1.00 0.00 H ATOM 7927 HA LEU A 511 112.767 115.672 56.388 1.00 0.00 H ATOM 7928 1HB LEU A 511 112.485 117.867 54.338 1.00 0.00 H ATOM 7929 2HB LEU A 511 113.971 116.973 54.586 1.00 0.00 H ATOM 7930 HG LEU A 511 111.327 115.736 53.747 1.00 0.00 H ATOM 7931 1HD1 LEU A 511 112.360 115.526 51.545 1.00 0.00 H ATOM 7932 2HD1 LEU A 511 112.206 117.209 52.041 1.00 0.00 H ATOM 7933 3HD1 LEU A 511 113.779 116.423 52.132 1.00 0.00 H ATOM 7934 1HD2 LEU A 511 112.732 113.751 53.283 1.00 0.00 H ATOM 7935 2HD2 LEU A 511 114.158 114.623 53.896 1.00 0.00 H ATOM 7936 3HD2 LEU A 511 112.824 114.212 54.999 1.00 0.00 H ATOM 7937 N SER A 512 112.624 118.857 57.313 1.00 0.00 N ATOM 7938 CA SER A 512 113.249 119.833 58.220 1.00 0.00 C ATOM 7939 C SER A 512 113.255 119.187 59.620 1.00 0.00 C ATOM 7940 O SER A 512 114.274 119.277 60.302 1.00 0.00 O ATOM 7941 CB SER A 512 112.495 121.150 58.242 1.00 0.00 C ATOM 7942 OG SER A 512 112.587 121.801 57.005 1.00 0.00 O ATOM 7943 H SER A 512 111.979 119.150 56.586 1.00 0.00 H ATOM 7944 HA SER A 512 114.262 120.043 57.873 1.00 0.00 H ATOM 7945 1HB SER A 512 111.472 120.969 58.478 1.00 0.00 H ATOM 7946 2HB SER A 512 112.903 121.788 59.024 1.00 0.00 H ATOM 7947 HG SER A 512 112.205 121.200 56.360 1.00 0.00 H ATOM 7948 N TYR A 513 112.227 118.367 59.926 1.00 0.00 N ATOM 7949 CA TYR A 513 112.139 117.656 61.222 1.00 0.00 C ATOM 7950 C TYR A 513 113.240 116.631 61.334 1.00 0.00 C ATOM 7951 O TYR A 513 113.806 116.467 62.411 1.00 0.00 O ATOM 7952 CB TYR A 513 110.761 116.974 61.404 1.00 0.00 C ATOM 7953 CG TYR A 513 110.574 116.270 62.786 1.00 0.00 C ATOM 7954 CD1 TYR A 513 110.569 117.008 63.938 1.00 0.00 C ATOM 7955 CD2 TYR A 513 110.411 114.886 62.843 1.00 0.00 C ATOM 7956 CE1 TYR A 513 110.402 116.383 65.165 1.00 0.00 C ATOM 7957 CE2 TYR A 513 110.245 114.260 64.062 1.00 0.00 C ATOM 7958 CZ TYR A 513 110.240 115.004 65.222 1.00 0.00 C ATOM 7959 OH TYR A 513 110.074 114.380 66.437 1.00 0.00 O ATOM 7960 H TYR A 513 111.374 118.531 59.396 1.00 0.00 H ATOM 7961 HA TYR A 513 112.282 118.381 62.025 1.00 0.00 H ATOM 7962 1HB TYR A 513 109.970 117.716 61.293 1.00 0.00 H ATOM 7963 2HB TYR A 513 110.623 116.254 60.654 1.00 0.00 H ATOM 7964 HD1 TYR A 513 110.688 118.033 63.895 1.00 0.00 H ATOM 7965 HD2 TYR A 513 110.416 114.298 61.924 1.00 0.00 H ATOM 7966 HE1 TYR A 513 110.398 116.975 66.084 1.00 0.00 H ATOM 7967 HE2 TYR A 513 110.119 113.177 64.107 1.00 0.00 H ATOM 7968 HH TYR A 513 110.117 115.034 67.139 1.00 0.00 H ATOM 7969 N LEU A 514 113.558 115.964 60.215 1.00 0.00 N ATOM 7970 CA LEU A 514 114.571 114.930 60.145 1.00 0.00 C ATOM 7971 C LEU A 514 115.938 115.601 60.247 1.00 0.00 C ATOM 7972 O LEU A 514 116.822 115.175 60.963 1.00 0.00 O ATOM 7973 CB LEU A 514 114.458 114.126 58.828 1.00 0.00 C ATOM 7974 CG LEU A 514 113.644 112.811 58.916 1.00 0.00 C ATOM 7975 CD1 LEU A 514 114.422 111.785 59.725 1.00 0.00 C ATOM 7976 CD2 LEU A 514 112.279 113.100 59.556 1.00 0.00 C ATOM 7977 H LEU A 514 112.880 116.121 59.479 1.00 0.00 H ATOM 7978 HA LEU A 514 114.420 114.229 60.967 1.00 0.00 H ATOM 7979 1HB LEU A 514 114.009 114.730 58.104 1.00 0.00 H ATOM 7980 2HB LEU A 514 115.462 113.873 58.487 1.00 0.00 H ATOM 7981 HG LEU A 514 113.499 112.407 57.918 1.00 0.00 H ATOM 7982 1HD1 LEU A 514 113.848 110.857 59.786 1.00 0.00 H ATOM 7983 2HD1 LEU A 514 115.375 111.588 59.240 1.00 0.00 H ATOM 7984 3HD1 LEU A 514 114.596 112.167 60.721 1.00 0.00 H ATOM 7985 1HD2 LEU A 514 111.704 112.179 59.618 1.00 0.00 H ATOM 7986 2HD2 LEU A 514 112.424 113.505 60.558 1.00 0.00 H ATOM 7987 3HD2 LEU A 514 111.737 113.825 58.947 1.00 0.00 H ATOM 7988 N VAL A 515 116.043 116.800 59.655 1.00 0.00 N ATOM 7989 CA VAL A 515 117.364 117.422 59.818 1.00 0.00 C ATOM 7990 C VAL A 515 117.563 117.751 61.289 1.00 0.00 C ATOM 7991 O VAL A 515 118.532 117.379 61.948 1.00 0.00 O ATOM 7992 CB VAL A 515 117.489 118.704 58.976 1.00 0.00 C ATOM 7993 CG1 VAL A 515 118.788 119.447 59.334 1.00 0.00 C ATOM 7994 CG2 VAL A 515 117.449 118.346 57.500 1.00 0.00 C ATOM 7995 H VAL A 515 115.341 117.127 59.003 1.00 0.00 H ATOM 7996 HA VAL A 515 118.129 116.727 59.467 1.00 0.00 H ATOM 7997 HB VAL A 515 116.663 119.368 59.210 1.00 0.00 H ATOM 7998 1HG1 VAL A 515 118.868 120.352 58.734 1.00 0.00 H ATOM 7999 2HG1 VAL A 515 118.775 119.714 60.392 1.00 0.00 H ATOM 8000 3HG1 VAL A 515 119.642 118.803 59.133 1.00 0.00 H ATOM 8001 1HG2 VAL A 515 117.535 119.253 56.903 1.00 0.00 H ATOM 8002 2HG2 VAL A 515 118.277 117.675 57.265 1.00 0.00 H ATOM 8003 3HG2 VAL A 515 116.503 117.849 57.271 1.00 0.00 H ATOM 8004 N THR A 516 116.456 118.208 61.863 1.00 0.00 N ATOM 8005 CA THR A 516 116.493 118.594 63.250 1.00 0.00 C ATOM 8006 C THR A 516 116.902 117.430 64.155 1.00 0.00 C ATOM 8007 O THR A 516 117.754 117.588 65.013 1.00 0.00 O ATOM 8008 CB THR A 516 115.114 119.150 63.698 1.00 0.00 C ATOM 8009 OG1 THR A 516 114.775 120.293 62.899 1.00 0.00 O ATOM 8010 CG2 THR A 516 115.148 119.541 65.112 1.00 0.00 C ATOM 8011 H THR A 516 115.671 118.463 61.281 1.00 0.00 H ATOM 8012 HA THR A 516 117.255 119.358 63.364 1.00 0.00 H ATOM 8013 HB THR A 516 114.377 118.413 63.564 1.00 0.00 H ATOM 8014 HG1 THR A 516 114.713 120.030 61.976 1.00 0.00 H ATOM 8015 1HG2 THR A 516 114.169 119.929 65.406 1.00 0.00 H ATOM 8016 2HG2 THR A 516 115.394 118.676 65.721 1.00 0.00 H ATOM 8017 3HG2 THR A 516 115.879 120.287 65.254 1.00 0.00 H ATOM 8018 N GLY A 517 116.341 116.242 63.878 1.00 0.00 N ATOM 8019 CA GLY A 517 116.571 115.018 64.656 1.00 0.00 C ATOM 8020 C GLY A 517 117.882 114.281 64.323 1.00 0.00 C ATOM 8021 O GLY A 517 118.487 113.656 65.198 1.00 0.00 O ATOM 8022 H GLY A 517 115.609 116.279 63.184 1.00 0.00 H ATOM 8023 1HA GLY A 517 116.583 115.269 65.716 1.00 0.00 H ATOM 8024 2HA GLY A 517 115.746 114.337 64.487 1.00 0.00 H ATOM 8025 N ILE A 518 118.303 114.359 63.067 1.00 0.00 N ATOM 8026 CA ILE A 518 119.480 113.667 62.557 1.00 0.00 C ATOM 8027 C ILE A 518 120.784 114.442 62.756 1.00 0.00 C ATOM 8028 O ILE A 518 121.793 113.863 63.140 1.00 0.00 O ATOM 8029 CB ILE A 518 119.305 113.356 61.038 1.00 0.00 C ATOM 8030 CG1 ILE A 518 118.046 112.391 60.809 1.00 0.00 C ATOM 8031 CG2 ILE A 518 120.529 112.748 60.485 1.00 0.00 C ATOM 8032 CD1 ILE A 518 118.188 111.052 61.442 1.00 0.00 C ATOM 8033 H ILE A 518 117.768 114.873 62.392 1.00 0.00 H ATOM 8034 HA ILE A 518 119.590 112.738 63.112 1.00 0.00 H ATOM 8035 HB ILE A 518 119.097 114.281 60.499 1.00 0.00 H ATOM 8036 1HG1 ILE A 518 117.200 112.834 61.183 1.00 0.00 H ATOM 8037 2HG1 ILE A 518 117.891 112.246 59.738 1.00 0.00 H ATOM 8038 1HG2 ILE A 518 120.390 112.544 59.457 1.00 0.00 H ATOM 8039 2HG2 ILE A 518 121.365 113.436 60.609 1.00 0.00 H ATOM 8040 3HG2 ILE A 518 120.729 111.880 60.978 1.00 0.00 H ATOM 8041 1HD1 ILE A 518 117.296 110.458 61.242 1.00 0.00 H ATOM 8042 2HD1 ILE A 518 119.041 110.559 61.041 1.00 0.00 H ATOM 8043 3HD1 ILE A 518 118.309 111.170 62.517 1.00 0.00 H ATOM 8044 N SER A 519 120.765 115.739 62.479 1.00 0.00 N ATOM 8045 CA SER A 519 121.967 116.563 62.486 1.00 0.00 C ATOM 8046 C SER A 519 122.288 117.038 63.910 1.00 0.00 C ATOM 8047 O SER A 519 123.100 117.948 64.080 1.00 0.00 O ATOM 8048 CB SER A 519 121.786 117.752 61.564 1.00 0.00 C ATOM 8049 OG SER A 519 121.686 117.344 60.235 1.00 0.00 O ATOM 8050 H SER A 519 119.884 116.199 62.294 1.00 0.00 H ATOM 8051 HA SER A 519 122.801 115.972 62.104 1.00 0.00 H ATOM 8052 1HB SER A 519 120.893 118.297 61.847 1.00 0.00 H ATOM 8053 2HB SER A 519 122.632 118.430 61.676 1.00 0.00 H ATOM 8054 HG SER A 519 121.565 118.144 59.720 1.00 0.00 H ATOM 8055 N VAL A 520 121.652 116.441 64.925 1.00 0.00 N ATOM 8056 CA VAL A 520 121.952 116.848 66.307 1.00 0.00 C ATOM 8057 C VAL A 520 123.426 116.737 66.709 1.00 0.00 C ATOM 8058 O VAL A 520 123.962 117.646 67.341 1.00 0.00 O ATOM 8059 CB VAL A 520 121.120 115.989 67.301 1.00 0.00 C ATOM 8060 CG1 VAL A 520 121.570 116.248 68.738 1.00 0.00 C ATOM 8061 CG2 VAL A 520 119.696 116.284 67.144 1.00 0.00 C ATOM 8062 H VAL A 520 120.936 115.748 64.762 1.00 0.00 H ATOM 8063 HA VAL A 520 121.681 117.899 66.419 1.00 0.00 H ATOM 8064 HB VAL A 520 121.298 114.932 67.094 1.00 0.00 H ATOM 8065 1HG1 VAL A 520 120.977 115.639 69.421 1.00 0.00 H ATOM 8066 2HG1 VAL A 520 122.616 115.990 68.840 1.00 0.00 H ATOM 8067 3HG1 VAL A 520 121.430 117.303 68.978 1.00 0.00 H ATOM 8068 1HG2 VAL A 520 119.119 115.679 67.841 1.00 0.00 H ATOM 8069 2HG2 VAL A 520 119.519 117.334 67.345 1.00 0.00 H ATOM 8070 3HG2 VAL A 520 119.401 116.064 66.167 1.00 0.00 H ATOM 8071 N ASN A 521 124.091 115.647 66.329 1.00 0.00 N ATOM 8072 CA ASN A 521 125.504 115.519 66.665 1.00 0.00 C ATOM 8073 C ASN A 521 126.148 114.493 65.758 1.00 0.00 C ATOM 8074 O ASN A 521 125.434 113.767 65.066 1.00 0.00 O ATOM 8075 CB ASN A 521 125.700 115.131 68.140 1.00 0.00 C ATOM 8076 CG ASN A 521 127.045 115.598 68.708 1.00 0.00 C ATOM 8077 OD1 ASN A 521 128.018 115.801 67.968 1.00 0.00 O ATOM 8078 ND2 ASN A 521 127.103 115.770 70.005 1.00 0.00 N ATOM 8079 H ASN A 521 123.624 114.900 65.835 1.00 0.00 H ATOM 8080 HA ASN A 521 125.983 116.464 66.511 1.00 0.00 H ATOM 8081 1HB ASN A 521 124.908 115.558 68.734 1.00 0.00 H ATOM 8082 2HB ASN A 521 125.637 114.050 68.242 1.00 0.00 H ATOM 8083 1HD2 ASN A 521 127.955 116.074 70.432 1.00 0.00 H ATOM 8084 2HD2 ASN A 521 126.295 115.596 70.569 1.00 0.00 H ATOM 8085 N CYS A 522 127.472 114.432 65.778 1.00 0.00 N ATOM 8086 CA CYS A 522 128.044 113.333 65.028 1.00 0.00 C ATOM 8087 C CYS A 522 128.748 112.297 65.852 1.00 0.00 C ATOM 8088 O CYS A 522 129.513 111.476 65.344 1.00 0.00 O ATOM 8089 CB CYS A 522 129.019 113.888 63.995 1.00 0.00 C ATOM 8090 SG CYS A 522 128.238 114.890 62.709 1.00 0.00 S ATOM 8091 H CYS A 522 128.062 115.061 66.294 1.00 0.00 H ATOM 8092 HA CYS A 522 127.232 112.801 64.538 1.00 0.00 H ATOM 8093 1HB CYS A 522 129.767 114.502 64.495 1.00 0.00 H ATOM 8094 2HB CYS A 522 129.543 113.063 63.511 1.00 0.00 H ATOM 8095 HG CYS A 522 127.735 115.805 63.533 1.00 0.00 H ATOM 8096 N ALA A 523 128.450 112.329 67.146 1.00 0.00 N ATOM 8097 CA ALA A 523 129.005 111.430 68.132 1.00 0.00 C ATOM 8098 C ALA A 523 127.927 110.417 68.449 1.00 0.00 C ATOM 8099 O ALA A 523 127.984 109.739 69.474 1.00 0.00 O ATOM 8100 CB ALA A 523 129.442 112.183 69.376 1.00 0.00 C ATOM 8101 H ALA A 523 127.797 113.037 67.453 1.00 0.00 H ATOM 8102 HA ALA A 523 129.883 110.932 67.721 1.00 0.00 H ATOM 8103 1HB ALA A 523 129.802 111.475 70.122 1.00 0.00 H ATOM 8104 2HB ALA A 523 130.241 112.877 69.119 1.00 0.00 H ATOM 8105 3HB ALA A 523 128.595 112.738 69.781 1.00 0.00 H ATOM 8106 N TYR A 524 126.932 110.339 67.556 1.00 0.00 N ATOM 8107 CA TYR A 524 125.764 109.488 67.773 1.00 0.00 C ATOM 8108 C TYR A 524 126.199 108.027 67.974 1.00 0.00 C ATOM 8109 O TYR A 524 125.528 107.263 68.669 1.00 0.00 O ATOM 8110 CB TYR A 524 124.816 109.636 66.582 1.00 0.00 C ATOM 8111 CG TYR A 524 125.332 109.021 65.321 1.00 0.00 C ATOM 8112 CD1 TYR A 524 124.903 107.802 64.940 1.00 0.00 C ATOM 8113 CD2 TYR A 524 126.249 109.706 64.548 1.00 0.00 C ATOM 8114 CE1 TYR A 524 125.386 107.229 63.763 1.00 0.00 C ATOM 8115 CE2 TYR A 524 126.726 109.150 63.395 1.00 0.00 C ATOM 8116 CZ TYR A 524 126.293 107.909 63.001 1.00 0.00 C ATOM 8117 OH TYR A 524 126.772 107.349 61.840 1.00 0.00 O ATOM 8118 H TYR A 524 126.974 110.891 66.712 1.00 0.00 H ATOM 8119 HA TYR A 524 125.256 109.819 68.679 1.00 0.00 H ATOM 8120 1HB TYR A 524 123.908 109.196 66.808 1.00 0.00 H ATOM 8121 2HB TYR A 524 124.629 110.694 66.392 1.00 0.00 H ATOM 8122 HD1 TYR A 524 124.180 107.265 65.550 1.00 0.00 H ATOM 8123 HD2 TYR A 524 126.594 110.688 64.859 1.00 0.00 H ATOM 8124 HE1 TYR A 524 125.040 106.248 63.456 1.00 0.00 H ATOM 8125 HE2 TYR A 524 127.449 109.692 62.788 1.00 0.00 H ATOM 8126 HH TYR A 524 127.352 107.975 61.400 1.00 0.00 H ATOM 8127 N THR A 525 127.326 107.659 67.372 1.00 0.00 N ATOM 8128 CA THR A 525 127.925 106.329 67.527 1.00 0.00 C ATOM 8129 C THR A 525 127.034 105.089 67.344 1.00 0.00 C ATOM 8130 O THR A 525 127.164 104.158 68.139 1.00 0.00 O ATOM 8131 CB THR A 525 128.583 106.227 68.913 1.00 0.00 C ATOM 8132 OG1 THR A 525 129.323 107.425 69.189 1.00 0.00 O ATOM 8133 CG2 THR A 525 129.515 105.044 68.967 1.00 0.00 C ATOM 8134 H THR A 525 127.806 108.329 66.788 1.00 0.00 H ATOM 8135 HA THR A 525 128.675 106.219 66.743 1.00 0.00 H ATOM 8136 HB THR A 525 127.824 106.113 69.658 1.00 0.00 H ATOM 8137 HG1 THR A 525 128.711 108.151 69.348 1.00 0.00 H ATOM 8138 1HG2 THR A 525 129.971 104.986 69.952 1.00 0.00 H ATOM 8139 2HG2 THR A 525 128.960 104.135 68.774 1.00 0.00 H ATOM 8140 3HG2 THR A 525 130.293 105.158 68.216 1.00 0.00 H ATOM 8141 N SER A 526 126.165 105.027 66.337 1.00 0.00 N ATOM 8142 CA SER A 526 125.447 103.752 66.236 1.00 0.00 C ATOM 8143 C SER A 526 126.344 102.706 65.567 1.00 0.00 C ATOM 8144 O SER A 526 126.885 102.938 64.485 1.00 0.00 O ATOM 8145 CB SER A 526 124.172 103.918 65.444 1.00 0.00 C ATOM 8146 OG SER A 526 123.275 104.762 66.111 1.00 0.00 O ATOM 8147 H SER A 526 125.993 105.764 65.678 1.00 0.00 H ATOM 8148 HA SER A 526 125.184 103.414 67.239 1.00 0.00 H ATOM 8149 1HB SER A 526 124.403 104.329 64.469 1.00 0.00 H ATOM 8150 2HB SER A 526 123.727 102.979 65.293 1.00 0.00 H ATOM 8151 HG SER A 526 122.815 104.206 66.754 1.00 0.00 H ATOM 8152 N LYS A 527 126.498 101.565 66.233 1.00 0.00 N ATOM 8153 CA LYS A 527 127.370 100.483 65.783 1.00 0.00 C ATOM 8154 C LYS A 527 126.601 99.282 65.233 1.00 0.00 C ATOM 8155 O LYS A 527 127.179 98.335 64.709 1.00 0.00 O ATOM 8156 CB LYS A 527 128.281 100.033 66.936 1.00 0.00 C ATOM 8157 CG LYS A 527 129.223 101.106 67.450 1.00 0.00 C ATOM 8158 CD LYS A 527 130.202 100.536 68.482 1.00 0.00 C ATOM 8159 CE LYS A 527 131.128 101.610 69.017 1.00 0.00 C ATOM 8160 NZ LYS A 527 132.137 101.055 69.964 1.00 0.00 N ATOM 8161 H LYS A 527 125.987 101.434 67.094 1.00 0.00 H ATOM 8162 HA LYS A 527 127.995 100.858 64.973 1.00 0.00 H ATOM 8163 1HB LYS A 527 127.668 99.697 67.774 1.00 0.00 H ATOM 8164 2HB LYS A 527 128.885 99.186 66.612 1.00 0.00 H ATOM 8165 1HG LYS A 527 129.788 101.523 66.616 1.00 0.00 H ATOM 8166 2HG LYS A 527 128.652 101.897 67.905 1.00 0.00 H ATOM 8167 1HD LYS A 527 129.643 100.102 69.313 1.00 0.00 H ATOM 8168 2HD LYS A 527 130.801 99.751 68.020 1.00 0.00 H ATOM 8169 1HE LYS A 527 131.648 102.087 68.189 1.00 0.00 H ATOM 8170 2HE LYS A 527 130.549 102.360 69.528 1.00 0.00 H ATOM 8171 1HZ LYS A 527 132.732 101.799 70.298 1.00 0.00 H ATOM 8172 2HZ LYS A 527 131.664 100.626 70.747 1.00 0.00 H ATOM 8173 3HZ LYS A 527 132.698 100.363 69.490 1.00 0.00 H ATOM 8174 N ILE A 528 125.255 99.370 65.376 1.00 0.00 N ATOM 8175 CA ILE A 528 124.147 98.352 65.261 1.00 0.00 C ATOM 8176 C ILE A 528 124.232 97.010 64.507 1.00 0.00 C ATOM 8177 O ILE A 528 123.374 96.154 64.728 1.00 0.00 O ATOM 8178 CB ILE A 528 122.931 99.058 64.665 1.00 0.00 C ATOM 8179 CG1 ILE A 528 123.255 99.574 63.262 1.00 0.00 C ATOM 8180 CG2 ILE A 528 122.504 100.157 65.542 1.00 0.00 C ATOM 8181 CD1 ILE A 528 122.054 100.118 62.522 1.00 0.00 C ATOM 8182 H ILE A 528 124.954 100.299 65.634 1.00 0.00 H ATOM 8183 HA ILE A 528 123.963 97.990 66.273 1.00 0.00 H ATOM 8184 HB ILE A 528 122.112 98.347 64.562 1.00 0.00 H ATOM 8185 1HG1 ILE A 528 124.003 100.365 63.331 1.00 0.00 H ATOM 8186 2HG1 ILE A 528 123.685 98.764 62.669 1.00 0.00 H ATOM 8187 1HG2 ILE A 528 121.637 100.653 65.108 1.00 0.00 H ATOM 8188 2HG2 ILE A 528 122.243 99.760 66.518 1.00 0.00 H ATOM 8189 3HG2 ILE A 528 123.300 100.855 65.644 1.00 0.00 H ATOM 8190 1HD1 ILE A 528 122.361 100.464 61.534 1.00 0.00 H ATOM 8191 2HD1 ILE A 528 121.306 99.331 62.414 1.00 0.00 H ATOM 8192 3HD1 ILE A 528 121.628 100.950 63.081 1.00 0.00 H ATOM 8193 N LEU A 529 125.214 96.785 63.673 1.00 0.00 N ATOM 8194 CA LEU A 529 125.291 95.585 62.901 1.00 0.00 C ATOM 8195 C LEU A 529 125.564 94.265 63.726 1.00 0.00 C ATOM 8196 O LEU A 529 124.941 93.251 63.425 1.00 0.00 O ATOM 8197 CB LEU A 529 126.380 95.748 61.845 1.00 0.00 C ATOM 8198 CG LEU A 529 126.073 96.736 60.740 1.00 0.00 C ATOM 8199 CD1 LEU A 529 127.295 96.884 59.851 1.00 0.00 C ATOM 8200 CD2 LEU A 529 124.873 96.248 59.955 1.00 0.00 C ATOM 8201 H LEU A 529 125.913 97.496 63.628 1.00 0.00 H ATOM 8202 HA LEU A 529 124.333 95.444 62.401 1.00 0.00 H ATOM 8203 1HB LEU A 529 127.295 96.072 62.340 1.00 0.00 H ATOM 8204 2HB LEU A 529 126.563 94.792 61.390 1.00 0.00 H ATOM 8205 HG LEU A 529 125.853 97.716 61.173 1.00 0.00 H ATOM 8206 1HD1 LEU A 529 127.080 97.594 59.053 1.00 0.00 H ATOM 8207 2HD1 LEU A 529 128.135 97.248 60.442 1.00 0.00 H ATOM 8208 3HD1 LEU A 529 127.547 95.915 59.416 1.00 0.00 H ATOM 8209 1HD2 LEU A 529 124.647 96.956 59.158 1.00 0.00 H ATOM 8210 2HD2 LEU A 529 125.095 95.271 59.523 1.00 0.00 H ATOM 8211 3HD2 LEU A 529 124.013 96.163 60.623 1.00 0.00 H ATOM 8212 N PRO A 530 126.468 94.205 64.770 1.00 0.00 N ATOM 8213 CA PRO A 530 126.794 92.990 65.507 1.00 0.00 C ATOM 8214 C PRO A 530 125.721 92.439 66.475 1.00 0.00 C ATOM 8215 O PRO A 530 124.768 93.138 66.817 1.00 0.00 O ATOM 8216 CB PRO A 530 128.059 93.413 66.297 1.00 0.00 C ATOM 8217 CG PRO A 530 127.968 94.857 66.448 1.00 0.00 C ATOM 8218 CD PRO A 530 127.342 95.348 65.203 1.00 0.00 C ATOM 8219 HA PRO A 530 127.012 92.203 64.769 1.00 0.00 H ATOM 8220 1HB PRO A 530 128.085 92.904 67.258 1.00 0.00 H ATOM 8221 2HB PRO A 530 128.963 93.112 65.749 1.00 0.00 H ATOM 8222 1HG PRO A 530 127.370 95.110 67.339 1.00 0.00 H ATOM 8223 2HG PRO A 530 128.968 95.287 66.604 1.00 0.00 H ATOM 8224 1HD PRO A 530 126.796 96.181 65.420 1.00 0.00 H ATOM 8225 2HD PRO A 530 128.123 95.569 64.459 1.00 0.00 H ATOM 8226 N PRO A 531 125.895 91.161 66.914 1.00 0.00 N ATOM 8227 CA PRO A 531 126.987 90.275 66.555 1.00 0.00 C ATOM 8228 C PRO A 531 126.698 89.375 65.360 1.00 0.00 C ATOM 8229 O PRO A 531 127.568 88.646 64.881 1.00 0.00 O ATOM 8230 CB PRO A 531 127.119 89.484 67.847 1.00 0.00 C ATOM 8231 CG PRO A 531 125.615 89.351 68.302 1.00 0.00 C ATOM 8232 CD PRO A 531 124.946 90.646 67.878 1.00 0.00 C ATOM 8233 HA PRO A 531 127.878 90.852 66.339 1.00 0.00 H ATOM 8234 1HB PRO A 531 127.613 88.521 67.652 1.00 0.00 H ATOM 8235 2HB PRO A 531 127.743 90.020 68.547 1.00 0.00 H ATOM 8236 1HG PRO A 531 125.157 88.485 67.838 1.00 0.00 H ATOM 8237 2HG PRO A 531 125.559 89.194 69.388 1.00 0.00 H ATOM 8238 1HD PRO A 531 123.958 90.436 67.439 1.00 0.00 H ATOM 8239 2HD PRO A 531 124.841 91.314 68.746 1.00 0.00 H ATOM 8240 N GLU A 532 125.448 89.427 64.886 1.00 0.00 N ATOM 8241 CA GLU A 532 124.933 88.488 63.890 1.00 0.00 C ATOM 8242 C GLU A 532 124.706 89.111 62.523 1.00 0.00 C ATOM 8243 O GLU A 532 124.909 88.461 61.497 1.00 0.00 O ATOM 8244 CB GLU A 532 123.620 87.876 64.384 1.00 0.00 C ATOM 8245 CG GLU A 532 123.788 86.868 65.518 1.00 0.00 C ATOM 8246 CD GLU A 532 122.479 86.376 66.068 1.00 0.00 C ATOM 8247 OE1 GLU A 532 121.460 86.883 65.669 1.00 0.00 O ATOM 8248 OE2 GLU A 532 122.498 85.490 66.889 1.00 0.00 O ATOM 8249 H GLU A 532 124.835 90.149 65.235 1.00 0.00 H ATOM 8250 HA GLU A 532 125.666 87.692 63.758 1.00 0.00 H ATOM 8251 1HB GLU A 532 122.959 88.670 64.734 1.00 0.00 H ATOM 8252 2HB GLU A 532 123.120 87.373 63.557 1.00 0.00 H ATOM 8253 1HG GLU A 532 124.356 86.014 65.149 1.00 0.00 H ATOM 8254 2HG GLU A 532 124.352 87.325 66.308 1.00 0.00 H ATOM 8255 N LYS A 533 124.249 90.377 62.509 1.00 0.00 N ATOM 8256 CA LYS A 533 123.860 91.073 61.254 1.00 0.00 C ATOM 8257 C LYS A 533 122.688 90.322 60.567 1.00 0.00 C ATOM 8258 O LYS A 533 122.496 90.419 59.354 1.00 0.00 O ATOM 8259 CB LYS A 533 125.068 91.190 60.292 1.00 0.00 C ATOM 8260 CG LYS A 533 126.302 91.795 60.904 1.00 0.00 C ATOM 8261 CD LYS A 533 127.408 91.951 59.876 1.00 0.00 C ATOM 8262 CE LYS A 533 128.677 92.507 60.508 1.00 0.00 C ATOM 8263 NZ LYS A 533 129.797 92.590 59.526 1.00 0.00 N ATOM 8264 H LYS A 533 124.150 90.866 63.387 1.00 0.00 H ATOM 8265 HA LYS A 533 123.527 92.080 61.500 1.00 0.00 H ATOM 8266 1HB LYS A 533 125.332 90.211 59.924 1.00 0.00 H ATOM 8267 2HB LYS A 533 124.791 91.798 59.432 1.00 0.00 H ATOM 8268 1HG LYS A 533 126.069 92.740 61.300 1.00 0.00 H ATOM 8269 2HG LYS A 533 126.657 91.158 61.714 1.00 0.00 H ATOM 8270 1HD LYS A 533 127.628 90.982 59.429 1.00 0.00 H ATOM 8271 2HD LYS A 533 127.079 92.629 59.088 1.00 0.00 H ATOM 8272 1HE LYS A 533 128.480 93.502 60.902 1.00 0.00 H ATOM 8273 2HE LYS A 533 128.981 91.865 61.334 1.00 0.00 H ATOM 8274 1HZ LYS A 533 130.618 92.961 59.983 1.00 0.00 H ATOM 8275 2HZ LYS A 533 129.999 91.668 59.167 1.00 0.00 H ATOM 8276 3HZ LYS A 533 129.532 93.197 58.764 1.00 0.00 H ATOM 8277 N GLU A 534 121.906 89.590 61.376 1.00 0.00 N ATOM 8278 CA GLU A 534 120.775 88.797 60.903 1.00 0.00 C ATOM 8279 C GLU A 534 119.574 89.678 60.504 1.00 0.00 C ATOM 8280 O GLU A 534 118.893 89.402 59.515 1.00 0.00 O ATOM 8281 CB GLU A 534 120.346 87.800 61.981 1.00 0.00 C ATOM 8282 CG GLU A 534 119.181 86.900 61.579 1.00 0.00 C ATOM 8283 CD GLU A 534 119.524 85.964 60.445 1.00 0.00 C ATOM 8284 OE1 GLU A 534 120.689 85.748 60.210 1.00 0.00 O ATOM 8285 OE2 GLU A 534 118.618 85.467 59.817 1.00 0.00 O ATOM 8286 H GLU A 534 122.097 89.581 62.366 1.00 0.00 H ATOM 8287 HA GLU A 534 121.091 88.231 60.027 1.00 0.00 H ATOM 8288 1HB GLU A 534 121.189 87.159 62.240 1.00 0.00 H ATOM 8289 2HB GLU A 534 120.057 88.341 62.882 1.00 0.00 H ATOM 8290 1HG GLU A 534 118.877 86.310 62.443 1.00 0.00 H ATOM 8291 2HG GLU A 534 118.338 87.525 61.286 1.00 0.00 H ATOM 8292 N GLY A 535 119.309 90.731 61.295 1.00 0.00 N ATOM 8293 CA GLY A 535 118.098 91.532 61.047 1.00 0.00 C ATOM 8294 C GLY A 535 117.912 92.724 61.999 1.00 0.00 C ATOM 8295 O GLY A 535 118.818 93.094 62.741 1.00 0.00 O ATOM 8296 H GLY A 535 119.926 90.969 62.059 1.00 0.00 H ATOM 8297 1HA GLY A 535 118.130 91.913 60.026 1.00 0.00 H ATOM 8298 2HA GLY A 535 117.224 90.887 61.134 1.00 0.00 H ATOM 8299 N GLY A 536 116.652 93.226 62.035 1.00 0.00 N ATOM 8300 CA GLY A 536 116.204 94.450 62.760 1.00 0.00 C ATOM 8301 C GLY A 536 116.210 94.550 64.300 1.00 0.00 C ATOM 8302 O GLY A 536 115.245 95.026 64.899 1.00 0.00 O ATOM 8303 H GLY A 536 115.963 92.763 61.461 1.00 0.00 H ATOM 8304 1HA GLY A 536 116.830 95.275 62.421 1.00 0.00 H ATOM 8305 2HA GLY A 536 115.173 94.641 62.468 1.00 0.00 H ATOM 8306 N LEU A 537 117.329 94.217 64.914 1.00 0.00 N ATOM 8307 CA LEU A 537 117.551 94.262 66.362 1.00 0.00 C ATOM 8308 C LEU A 537 118.847 95.020 66.697 1.00 0.00 C ATOM 8309 O LEU A 537 119.841 94.429 67.121 1.00 0.00 O ATOM 8310 CB LEU A 537 117.611 92.839 66.929 1.00 0.00 C ATOM 8311 CG LEU A 537 116.332 92.013 66.775 1.00 0.00 C ATOM 8312 CD1 LEU A 537 116.614 90.573 67.163 1.00 0.00 C ATOM 8313 CD2 LEU A 537 115.242 92.617 67.644 1.00 0.00 C ATOM 8314 H LEU A 537 118.016 93.813 64.303 1.00 0.00 H ATOM 8315 HA LEU A 537 116.723 94.787 66.826 1.00 0.00 H ATOM 8316 1HB LEU A 537 118.418 92.301 66.430 1.00 0.00 H ATOM 8317 2HB LEU A 537 117.844 92.899 67.992 1.00 0.00 H ATOM 8318 HG LEU A 537 116.012 92.020 65.734 1.00 0.00 H ATOM 8319 1HD1 LEU A 537 115.705 89.982 67.054 1.00 0.00 H ATOM 8320 2HD1 LEU A 537 117.390 90.167 66.514 1.00 0.00 H ATOM 8321 3HD1 LEU A 537 116.950 90.536 68.198 1.00 0.00 H ATOM 8322 1HD2 LEU A 537 114.327 92.034 67.539 1.00 0.00 H ATOM 8323 2HD2 LEU A 537 115.561 92.608 68.686 1.00 0.00 H ATOM 8324 3HD2 LEU A 537 115.055 93.644 67.332 1.00 0.00 H ATOM 8325 N PRO A 538 118.848 96.385 66.497 1.00 0.00 N ATOM 8326 CA PRO A 538 119.978 97.307 66.638 1.00 0.00 C ATOM 8327 C PRO A 538 120.419 97.502 68.076 1.00 0.00 C ATOM 8328 O PRO A 538 119.611 97.412 69.001 1.00 0.00 O ATOM 8329 CB PRO A 538 119.436 98.622 66.051 1.00 0.00 C ATOM 8330 CG PRO A 538 117.951 98.519 66.176 1.00 0.00 C ATOM 8331 CD PRO A 538 117.642 97.060 65.936 1.00 0.00 C ATOM 8332 HA PRO A 538 120.823 96.935 66.039 1.00 0.00 H ATOM 8333 1HB PRO A 538 119.847 99.480 66.608 1.00 0.00 H ATOM 8334 2HB PRO A 538 119.763 98.729 65.007 1.00 0.00 H ATOM 8335 1HG PRO A 538 117.630 98.858 67.171 1.00 0.00 H ATOM 8336 2HG PRO A 538 117.463 99.176 65.442 1.00 0.00 H ATOM 8337 1HD PRO A 538 116.737 96.797 66.483 1.00 0.00 H ATOM 8338 2HD PRO A 538 117.518 96.890 64.869 1.00 0.00 H ATOM 8339 N ARG A 539 121.695 97.784 68.243 1.00 0.00 N ATOM 8340 CA ARG A 539 122.219 98.109 69.564 1.00 0.00 C ATOM 8341 C ARG A 539 122.974 99.423 69.433 1.00 0.00 C ATOM 8342 O ARG A 539 123.564 99.691 68.387 1.00 0.00 O ATOM 8343 CB ARG A 539 123.150 97.020 70.095 1.00 0.00 C ATOM 8344 CG ARG A 539 122.500 95.688 70.316 1.00 0.00 C ATOM 8345 CD ARG A 539 123.401 94.747 71.064 1.00 0.00 C ATOM 8346 NE ARG A 539 124.565 94.371 70.280 1.00 0.00 N ATOM 8347 CZ ARG A 539 125.622 93.681 70.761 1.00 0.00 C ATOM 8348 NH1 ARG A 539 125.643 93.304 72.019 1.00 0.00 N ATOM 8349 NH2 ARG A 539 126.636 93.387 69.965 1.00 0.00 N ATOM 8350 H ARG A 539 122.326 97.804 67.454 1.00 0.00 H ATOM 8351 HA ARG A 539 121.387 98.212 70.261 1.00 0.00 H ATOM 8352 1HB ARG A 539 123.973 96.873 69.396 1.00 0.00 H ATOM 8353 2HB ARG A 539 123.579 97.340 71.045 1.00 0.00 H ATOM 8354 1HG ARG A 539 121.585 95.821 70.898 1.00 0.00 H ATOM 8355 2HG ARG A 539 122.255 95.236 69.352 1.00 0.00 H ATOM 8356 1HD ARG A 539 123.748 95.226 71.980 1.00 0.00 H ATOM 8357 2HD ARG A 539 122.852 93.840 71.316 1.00 0.00 H ATOM 8358 HE ARG A 539 124.585 94.645 69.306 1.00 0.00 H ATOM 8359 1HH1 ARG A 539 124.868 93.529 72.628 1.00 0.00 H ATOM 8360 2HH1 ARG A 539 126.434 92.788 72.378 1.00 0.00 H ATOM 8361 1HH2 ARG A 539 126.621 93.677 68.997 1.00 0.00 H ATOM 8362 2HH2 ARG A 539 127.426 92.872 70.325 1.00 0.00 H ATOM 8363 N HIS A 540 122.949 100.254 70.482 1.00 0.00 N ATOM 8364 CA HIS A 540 123.573 101.577 70.381 1.00 0.00 C ATOM 8365 C HIS A 540 124.509 101.901 71.514 1.00 0.00 C ATOM 8366 O HIS A 540 124.420 101.333 72.603 1.00 0.00 O ATOM 8367 CB HIS A 540 122.495 102.659 70.305 1.00 0.00 C ATOM 8368 CG HIS A 540 121.537 102.489 69.146 1.00 0.00 C ATOM 8369 ND1 HIS A 540 121.785 103.020 67.884 1.00 0.00 N ATOM 8370 CD2 HIS A 540 120.347 101.858 69.057 1.00 0.00 C ATOM 8371 CE1 HIS A 540 120.788 102.717 67.082 1.00 0.00 C ATOM 8372 NE2 HIS A 540 119.899 102.012 67.767 1.00 0.00 N ATOM 8373 H HIS A 540 122.488 99.983 71.339 1.00 0.00 H ATOM 8374 HA HIS A 540 124.175 101.621 69.474 1.00 0.00 H ATOM 8375 1HB HIS A 540 121.913 102.661 71.228 1.00 0.00 H ATOM 8376 2HB HIS A 540 122.954 103.607 70.217 1.00 0.00 H ATOM 8377 HD2 HIS A 540 119.836 101.327 69.862 1.00 0.00 H ATOM 8378 HE1 HIS A 540 120.706 102.997 66.032 1.00 0.00 H ATOM 8379 HE2 HIS A 540 119.030 101.644 67.405 1.00 0.00 H ATOM 8380 N VAL A 541 125.404 102.839 71.246 1.00 0.00 N ATOM 8381 CA VAL A 541 126.338 103.355 72.224 1.00 0.00 C ATOM 8382 C VAL A 541 126.145 104.863 72.427 1.00 0.00 C ATOM 8383 O VAL A 541 126.024 105.606 71.459 1.00 0.00 O ATOM 8384 CB VAL A 541 127.778 103.074 71.775 1.00 0.00 C ATOM 8385 CG1 VAL A 541 128.765 103.670 72.765 1.00 0.00 C ATOM 8386 CG2 VAL A 541 127.989 101.576 71.634 1.00 0.00 C ATOM 8387 H VAL A 541 125.437 103.219 70.311 1.00 0.00 H ATOM 8388 HA VAL A 541 126.152 102.857 73.176 1.00 0.00 H ATOM 8389 HB VAL A 541 127.948 103.547 70.839 1.00 0.00 H ATOM 8390 1HG1 VAL A 541 129.784 103.463 72.434 1.00 0.00 H ATOM 8391 2HG1 VAL A 541 128.616 104.747 72.823 1.00 0.00 H ATOM 8392 3HG1 VAL A 541 128.608 103.227 73.748 1.00 0.00 H ATOM 8393 1HG2 VAL A 541 129.013 101.381 71.314 1.00 0.00 H ATOM 8394 2HG2 VAL A 541 127.809 101.092 72.593 1.00 0.00 H ATOM 8395 3HG2 VAL A 541 127.294 101.179 70.892 1.00 0.00 H ATOM 8396 N GLY A 542 126.106 105.308 73.682 1.00 0.00 N ATOM 8397 CA GLY A 542 125.958 106.731 74.004 1.00 0.00 C ATOM 8398 C GLY A 542 124.553 107.003 74.567 1.00 0.00 C ATOM 8399 O GLY A 542 123.857 106.058 74.938 1.00 0.00 O ATOM 8400 H GLY A 542 126.167 104.630 74.428 1.00 0.00 H ATOM 8401 1HA GLY A 542 126.717 107.024 74.728 1.00 0.00 H ATOM 8402 2HA GLY A 542 126.125 107.329 73.108 1.00 0.00 H ATOM 8403 N ASN A 543 124.153 108.279 74.654 1.00 0.00 N ATOM 8404 CA ASN A 543 122.872 108.605 75.293 1.00 0.00 C ATOM 8405 C ASN A 543 121.727 107.966 74.534 1.00 0.00 C ATOM 8406 O ASN A 543 121.415 108.361 73.415 1.00 0.00 O ATOM 8407 CB ASN A 543 122.665 110.104 75.378 1.00 0.00 C ATOM 8408 CG ASN A 543 121.436 110.501 76.216 1.00 0.00 C ATOM 8409 OD1 ASN A 543 120.400 109.809 76.229 1.00 0.00 O ATOM 8410 ND2 ASN A 543 121.543 111.604 76.913 1.00 0.00 N ATOM 8411 H ASN A 543 124.736 109.023 74.299 1.00 0.00 H ATOM 8412 HA ASN A 543 122.877 108.203 76.308 1.00 0.00 H ATOM 8413 1HB ASN A 543 123.548 110.569 75.818 1.00 0.00 H ATOM 8414 2HB ASN A 543 122.546 110.512 74.373 1.00 0.00 H ATOM 8415 1HD2 ASN A 543 120.779 111.916 77.479 1.00 0.00 H ATOM 8416 2HD2 ASN A 543 122.389 112.136 76.881 1.00 0.00 H ATOM 8417 N LYS A 544 121.054 107.073 75.237 1.00 0.00 N ATOM 8418 CA LYS A 544 119.959 106.278 74.724 1.00 0.00 C ATOM 8419 C LYS A 544 118.763 107.078 74.195 1.00 0.00 C ATOM 8420 O LYS A 544 118.076 106.545 73.338 1.00 0.00 O ATOM 8421 CB LYS A 544 119.483 105.320 75.813 1.00 0.00 C ATOM 8422 CG LYS A 544 118.903 106.007 77.042 1.00 0.00 C ATOM 8423 CD LYS A 544 118.507 105.014 78.081 1.00 0.00 C ATOM 8424 CE LYS A 544 118.045 105.698 79.351 1.00 0.00 C ATOM 8425 NZ LYS A 544 119.166 106.392 80.048 1.00 0.00 N ATOM 8426 H LYS A 544 121.396 106.855 76.162 1.00 0.00 H ATOM 8427 HA LYS A 544 120.327 105.719 73.868 1.00 0.00 H ATOM 8428 1HB LYS A 544 118.717 104.657 75.405 1.00 0.00 H ATOM 8429 2HB LYS A 544 120.316 104.697 76.139 1.00 0.00 H ATOM 8430 1HG LYS A 544 119.646 106.686 77.464 1.00 0.00 H ATOM 8431 2HG LYS A 544 118.029 106.588 76.756 1.00 0.00 H ATOM 8432 1HD LYS A 544 117.694 104.389 77.698 1.00 0.00 H ATOM 8433 2HD LYS A 544 119.357 104.373 78.313 1.00 0.00 H ATOM 8434 1HE LYS A 544 117.288 106.415 79.114 1.00 0.00 H ATOM 8435 2HE LYS A 544 117.615 104.958 80.027 1.00 0.00 H ATOM 8436 1HZ LYS A 544 118.819 106.835 80.887 1.00 0.00 H ATOM 8437 2HZ LYS A 544 119.879 105.719 80.292 1.00 0.00 H ATOM 8438 3HZ LYS A 544 119.560 107.093 79.437 1.00 0.00 H ATOM 8439 N THR A 545 118.572 108.331 74.593 1.00 0.00 N ATOM 8440 CA THR A 545 117.458 109.123 74.057 1.00 0.00 C ATOM 8441 C THR A 545 117.741 109.495 72.614 1.00 0.00 C ATOM 8442 O THR A 545 116.812 109.551 71.807 1.00 0.00 O ATOM 8443 CB THR A 545 117.212 110.402 74.877 1.00 0.00 C ATOM 8444 OG1 THR A 545 116.860 110.050 76.220 1.00 0.00 O ATOM 8445 CG2 THR A 545 116.075 111.230 74.251 1.00 0.00 C ATOM 8446 H THR A 545 119.169 108.709 75.319 1.00 0.00 H ATOM 8447 HA THR A 545 116.556 108.528 74.102 1.00 0.00 H ATOM 8448 HB THR A 545 118.124 111.001 74.898 1.00 0.00 H ATOM 8449 HG1 THR A 545 116.063 109.514 76.211 1.00 0.00 H ATOM 8450 1HG2 THR A 545 115.914 112.132 74.843 1.00 0.00 H ATOM 8451 2HG2 THR A 545 116.346 111.507 73.232 1.00 0.00 H ATOM 8452 3HG2 THR A 545 115.161 110.637 74.235 1.00 0.00 H ATOM 8453 N GLU A 546 118.976 109.904 72.358 1.00 0.00 N ATOM 8454 CA GLU A 546 119.382 110.395 71.048 1.00 0.00 C ATOM 8455 C GLU A 546 119.503 109.195 70.141 1.00 0.00 C ATOM 8456 O GLU A 546 119.026 109.215 69.016 1.00 0.00 O ATOM 8457 CB GLU A 546 120.690 111.148 71.118 1.00 0.00 C ATOM 8458 CG GLU A 546 121.123 111.776 69.803 1.00 0.00 C ATOM 8459 CD GLU A 546 122.308 112.647 69.944 1.00 0.00 C ATOM 8460 OE1 GLU A 546 122.774 112.810 71.046 1.00 0.00 O ATOM 8461 OE2 GLU A 546 122.762 113.157 68.956 1.00 0.00 O ATOM 8462 H GLU A 546 119.732 109.576 72.943 1.00 0.00 H ATOM 8463 HA GLU A 546 118.642 111.112 70.690 1.00 0.00 H ATOM 8464 1HB GLU A 546 120.613 111.944 71.860 1.00 0.00 H ATOM 8465 2HB GLU A 546 121.483 110.473 71.444 1.00 0.00 H ATOM 8466 1HG GLU A 546 121.352 110.980 69.090 1.00 0.00 H ATOM 8467 2HG GLU A 546 120.294 112.360 69.400 1.00 0.00 H ATOM 8468 N CYS A 547 120.004 108.122 70.718 1.00 0.00 N ATOM 8469 CA CYS A 547 120.169 106.919 69.934 1.00 0.00 C ATOM 8470 C CYS A 547 118.806 106.346 69.538 1.00 0.00 C ATOM 8471 O CYS A 547 118.636 106.055 68.363 1.00 0.00 O ATOM 8472 CB CYS A 547 120.956 105.898 70.721 1.00 0.00 C ATOM 8473 SG CYS A 547 122.696 106.367 71.005 1.00 0.00 S ATOM 8474 H CYS A 547 120.469 108.216 71.613 1.00 0.00 H ATOM 8475 HA CYS A 547 120.710 107.173 69.022 1.00 0.00 H ATOM 8476 1HB CYS A 547 120.491 105.746 71.673 1.00 0.00 H ATOM 8477 2HB CYS A 547 120.942 104.953 70.198 1.00 0.00 H ATOM 8478 HG CYS A 547 123.018 105.281 71.704 1.00 0.00 H ATOM 8479 N ALA A 548 117.820 106.426 70.434 1.00 0.00 N ATOM 8480 CA ALA A 548 116.447 105.967 70.228 1.00 0.00 C ATOM 8481 C ALA A 548 115.837 106.816 69.142 1.00 0.00 C ATOM 8482 O ALA A 548 115.260 106.262 68.204 1.00 0.00 O ATOM 8483 CB ALA A 548 115.649 106.065 71.501 1.00 0.00 C ATOM 8484 H ALA A 548 118.140 106.502 71.383 1.00 0.00 H ATOM 8485 HA ALA A 548 116.454 104.923 69.918 1.00 0.00 H ATOM 8486 1HB ALA A 548 114.617 105.768 71.308 1.00 0.00 H ATOM 8487 2HB ALA A 548 116.075 105.417 72.238 1.00 0.00 H ATOM 8488 3HB ALA A 548 115.668 107.088 71.863 1.00 0.00 H ATOM 8489 N LEU A 549 116.137 108.113 69.183 1.00 0.00 N ATOM 8490 CA LEU A 549 115.603 109.046 68.219 1.00 0.00 C ATOM 8491 C LEU A 549 116.094 108.686 66.846 1.00 0.00 C ATOM 8492 O LEU A 549 115.288 108.334 65.992 1.00 0.00 O ATOM 8493 CB LEU A 549 116.018 110.471 68.563 1.00 0.00 C ATOM 8494 CG LEU A 549 115.624 111.520 67.571 1.00 0.00 C ATOM 8495 CD1 LEU A 549 114.098 111.593 67.487 1.00 0.00 C ATOM 8496 CD2 LEU A 549 116.217 112.859 67.991 1.00 0.00 C ATOM 8497 H LEU A 549 116.547 108.489 70.029 1.00 0.00 H ATOM 8498 HA LEU A 549 114.518 108.989 68.239 1.00 0.00 H ATOM 8499 1HB LEU A 549 115.576 110.741 69.522 1.00 0.00 H ATOM 8500 2HB LEU A 549 117.085 110.504 68.663 1.00 0.00 H ATOM 8501 HG LEU A 549 115.993 111.252 66.603 1.00 0.00 H ATOM 8502 1HD1 LEU A 549 113.811 112.357 66.765 1.00 0.00 H ATOM 8503 2HD1 LEU A 549 113.704 110.627 67.170 1.00 0.00 H ATOM 8504 3HD1 LEU A 549 113.692 111.849 68.465 1.00 0.00 H ATOM 8505 1HD2 LEU A 549 115.932 113.624 67.271 1.00 0.00 H ATOM 8506 2HD2 LEU A 549 115.840 113.132 68.977 1.00 0.00 H ATOM 8507 3HD2 LEU A 549 117.305 112.781 68.027 1.00 0.00 H ATOM 8508 N LEU A 550 117.405 108.544 66.734 1.00 0.00 N ATOM 8509 CA LEU A 550 118.009 108.291 65.451 1.00 0.00 C ATOM 8510 C LEU A 550 117.609 106.952 64.855 1.00 0.00 C ATOM 8511 O LEU A 550 117.302 106.926 63.669 1.00 0.00 O ATOM 8512 CB LEU A 550 119.500 108.359 65.595 1.00 0.00 C ATOM 8513 CG LEU A 550 120.049 109.704 65.923 1.00 0.00 C ATOM 8514 CD1 LEU A 550 121.470 109.598 66.169 1.00 0.00 C ATOM 8515 CD2 LEU A 550 119.776 110.606 64.840 1.00 0.00 C ATOM 8516 H LEU A 550 117.993 108.808 67.511 1.00 0.00 H ATOM 8517 HA LEU A 550 117.672 109.061 64.764 1.00 0.00 H ATOM 8518 1HB LEU A 550 119.804 107.674 66.381 1.00 0.00 H ATOM 8519 2HB LEU A 550 119.954 108.032 64.659 1.00 0.00 H ATOM 8520 HG LEU A 550 119.579 110.077 66.834 1.00 0.00 H ATOM 8521 1HD1 LEU A 550 121.871 110.581 66.410 1.00 0.00 H ATOM 8522 2HD1 LEU A 550 121.644 108.919 67.008 1.00 0.00 H ATOM 8523 3HD1 LEU A 550 121.965 109.211 65.278 1.00 0.00 H ATOM 8524 1HD2 LEU A 550 120.176 111.590 65.080 1.00 0.00 H ATOM 8525 2HD2 LEU A 550 120.224 110.251 63.976 1.00 0.00 H ATOM 8526 3HD2 LEU A 550 118.725 110.677 64.692 1.00 0.00 H ATOM 8527 N GLY A 551 117.466 105.907 65.655 1.00 0.00 N ATOM 8528 CA GLY A 551 117.124 104.587 65.161 1.00 0.00 C ATOM 8529 C GLY A 551 115.794 104.655 64.454 1.00 0.00 C ATOM 8530 O GLY A 551 115.691 104.218 63.309 1.00 0.00 O ATOM 8531 H GLY A 551 117.825 106.014 66.591 1.00 0.00 H ATOM 8532 1HA GLY A 551 117.903 104.234 64.484 1.00 0.00 H ATOM 8533 2HA GLY A 551 117.084 103.883 65.991 1.00 0.00 H ATOM 8534 N PHE A 552 114.824 105.271 65.075 1.00 0.00 N ATOM 8535 CA PHE A 552 113.517 105.305 64.468 1.00 0.00 C ATOM 8536 C PHE A 552 113.384 106.430 63.449 1.00 0.00 C ATOM 8537 O PHE A 552 112.475 106.397 62.632 1.00 0.00 O ATOM 8538 CB PHE A 552 112.459 105.462 65.502 1.00 0.00 C ATOM 8539 CG PHE A 552 112.217 104.238 66.242 1.00 0.00 C ATOM 8540 CD1 PHE A 552 112.969 103.918 67.326 1.00 0.00 C ATOM 8541 CD2 PHE A 552 111.206 103.388 65.836 1.00 0.00 C ATOM 8542 CE1 PHE A 552 112.736 102.768 68.014 1.00 0.00 C ATOM 8543 CE2 PHE A 552 110.963 102.230 66.522 1.00 0.00 C ATOM 8544 CZ PHE A 552 111.722 101.914 67.609 1.00 0.00 C ATOM 8545 H PHE A 552 114.976 105.635 66.011 1.00 0.00 H ATOM 8546 HA PHE A 552 113.355 104.359 63.952 1.00 0.00 H ATOM 8547 1HB PHE A 552 112.749 106.248 66.204 1.00 0.00 H ATOM 8548 2HB PHE A 552 111.530 105.776 65.027 1.00 0.00 H ATOM 8549 HD1 PHE A 552 113.764 104.594 67.640 1.00 0.00 H ATOM 8550 HD2 PHE A 552 110.600 103.643 64.965 1.00 0.00 H ATOM 8551 HE1 PHE A 552 113.341 102.522 68.876 1.00 0.00 H ATOM 8552 HE2 PHE A 552 110.165 101.559 66.202 1.00 0.00 H ATOM 8553 HZ PHE A 552 111.533 100.996 68.153 1.00 0.00 H ATOM 8554 N LEU A 553 114.364 107.356 63.384 1.00 0.00 N ATOM 8555 CA LEU A 553 114.252 108.333 62.287 1.00 0.00 C ATOM 8556 C LEU A 553 114.730 107.700 60.957 1.00 0.00 C ATOM 8557 O LEU A 553 114.025 107.598 59.963 1.00 0.00 O ATOM 8558 CB LEU A 553 115.076 109.589 62.595 1.00 0.00 C ATOM 8559 CG LEU A 553 114.533 110.494 63.727 1.00 0.00 C ATOM 8560 CD1 LEU A 553 115.482 111.619 63.958 1.00 0.00 C ATOM 8561 CD2 LEU A 553 113.159 111.008 63.350 1.00 0.00 C ATOM 8562 H LEU A 553 114.997 107.527 64.157 1.00 0.00 H ATOM 8563 HA LEU A 553 113.213 108.623 62.184 1.00 0.00 H ATOM 8564 1HB LEU A 553 116.081 109.285 62.872 1.00 0.00 H ATOM 8565 2HB LEU A 553 115.139 110.194 61.692 1.00 0.00 H ATOM 8566 HG LEU A 553 114.466 109.944 64.614 1.00 0.00 H ATOM 8567 1HD1 LEU A 553 115.104 112.250 64.747 1.00 0.00 H ATOM 8568 2HD1 LEU A 553 116.427 111.233 64.239 1.00 0.00 H ATOM 8569 3HD1 LEU A 553 115.585 112.203 63.043 1.00 0.00 H ATOM 8570 1HD2 LEU A 553 112.778 111.646 64.150 1.00 0.00 H ATOM 8571 2HD2 LEU A 553 113.226 111.577 62.439 1.00 0.00 H ATOM 8572 3HD2 LEU A 553 112.491 110.175 63.205 1.00 0.00 H ATOM 8573 N LEU A 554 115.581 106.654 61.167 1.00 0.00 N ATOM 8574 CA LEU A 554 116.110 105.899 60.009 1.00 0.00 C ATOM 8575 C LEU A 554 114.962 105.143 59.329 1.00 0.00 C ATOM 8576 O LEU A 554 114.696 105.275 58.134 1.00 0.00 O ATOM 8577 CB LEU A 554 117.204 104.911 60.443 1.00 0.00 C ATOM 8578 CG LEU A 554 118.523 105.530 60.916 1.00 0.00 C ATOM 8579 CD1 LEU A 554 119.433 104.429 61.472 1.00 0.00 C ATOM 8580 CD2 LEU A 554 119.183 106.256 59.754 1.00 0.00 C ATOM 8581 H LEU A 554 116.073 106.607 62.049 1.00 0.00 H ATOM 8582 HA LEU A 554 116.551 106.594 59.308 1.00 0.00 H ATOM 8583 1HB LEU A 554 116.830 104.316 61.234 1.00 0.00 H ATOM 8584 2HB LEU A 554 117.434 104.256 59.603 1.00 0.00 H ATOM 8585 HG LEU A 554 118.325 106.235 61.719 1.00 0.00 H ATOM 8586 1HD1 LEU A 554 120.371 104.869 61.810 1.00 0.00 H ATOM 8587 2HD1 LEU A 554 118.939 103.939 62.313 1.00 0.00 H ATOM 8588 3HD1 LEU A 554 119.636 103.697 60.692 1.00 0.00 H ATOM 8589 1HD2 LEU A 554 120.109 106.692 60.086 1.00 0.00 H ATOM 8590 2HD2 LEU A 554 119.383 105.548 58.949 1.00 0.00 H ATOM 8591 3HD2 LEU A 554 118.521 107.041 59.391 1.00 0.00 H ATOM 8592 N ASP A 555 114.066 104.648 60.189 1.00 0.00 N ATOM 8593 CA ASP A 555 112.892 103.905 59.741 1.00 0.00 C ATOM 8594 C ASP A 555 111.806 104.670 59.016 1.00 0.00 C ATOM 8595 O ASP A 555 110.869 104.066 58.497 1.00 0.00 O ATOM 8596 CB ASP A 555 112.245 103.214 60.945 1.00 0.00 C ATOM 8597 CG ASP A 555 113.057 102.020 61.456 1.00 0.00 C ATOM 8598 OD1 ASP A 555 113.906 101.550 60.734 1.00 0.00 O ATOM 8599 OD2 ASP A 555 112.819 101.594 62.562 1.00 0.00 O ATOM 8600 H ASP A 555 114.377 104.565 61.153 1.00 0.00 H ATOM 8601 HA ASP A 555 113.230 103.174 59.007 1.00 0.00 H ATOM 8602 1HB ASP A 555 112.133 103.922 61.748 1.00 0.00 H ATOM 8603 2HB ASP A 555 111.253 102.869 60.674 1.00 0.00 H ATOM 8604 N LEU A 556 111.895 105.986 58.982 1.00 0.00 N ATOM 8605 CA LEU A 556 110.942 106.851 58.335 1.00 0.00 C ATOM 8606 C LEU A 556 111.337 107.041 56.866 1.00 0.00 C ATOM 8607 O LEU A 556 110.652 107.784 56.172 1.00 0.00 O ATOM 8608 CB LEU A 556 110.866 108.218 59.033 1.00 0.00 C ATOM 8609 CG LEU A 556 110.475 108.197 60.461 1.00 0.00 C ATOM 8610 CD1 LEU A 556 110.519 109.615 61.015 1.00 0.00 C ATOM 8611 CD2 LEU A 556 109.124 107.613 60.597 1.00 0.00 C ATOM 8612 H LEU A 556 112.729 106.390 59.380 1.00 0.00 H ATOM 8613 HA LEU A 556 109.957 106.395 58.399 1.00 0.00 H ATOM 8614 1HB LEU A 556 111.840 108.696 58.967 1.00 0.00 H ATOM 8615 2HB LEU A 556 110.143 108.839 58.503 1.00 0.00 H ATOM 8616 HG LEU A 556 111.174 107.606 61.016 1.00 0.00 H ATOM 8617 1HD1 LEU A 556 110.232 109.604 62.065 1.00 0.00 H ATOM 8618 2HD1 LEU A 556 111.526 110.010 60.920 1.00 0.00 H ATOM 8619 3HD1 LEU A 556 109.827 110.245 60.457 1.00 0.00 H ATOM 8620 1HD2 LEU A 556 108.842 107.599 61.643 1.00 0.00 H ATOM 8621 2HD2 LEU A 556 108.415 108.210 60.041 1.00 0.00 H ATOM 8622 3HD2 LEU A 556 109.127 106.599 60.209 1.00 0.00 H ATOM 8623 N LYS A 557 112.370 106.260 56.416 1.00 0.00 N ATOM 8624 CA LYS A 557 112.966 106.363 55.054 1.00 0.00 C ATOM 8625 C LYS A 557 113.937 107.540 55.006 1.00 0.00 C ATOM 8626 O LYS A 557 113.848 108.348 54.081 1.00 0.00 O ATOM 8627 CB LYS A 557 111.886 106.539 53.938 1.00 0.00 C ATOM 8628 CG LYS A 557 110.722 105.486 53.977 1.00 0.00 C ATOM 8629 CD LYS A 557 111.242 104.081 53.768 1.00 0.00 C ATOM 8630 CE LYS A 557 110.106 103.068 53.748 1.00 0.00 C ATOM 8631 NZ LYS A 557 110.611 101.671 53.645 1.00 0.00 N ATOM 8632 H LYS A 557 112.936 105.737 57.074 1.00 0.00 H ATOM 8633 HA LYS A 557 113.506 105.441 54.839 1.00 0.00 H ATOM 8634 1HB LYS A 557 111.445 107.512 54.013 1.00 0.00 H ATOM 8635 2HB LYS A 557 112.361 106.471 52.960 1.00 0.00 H ATOM 8636 1HG LYS A 557 110.230 105.532 54.913 1.00 0.00 H ATOM 8637 2HG LYS A 557 110.000 105.716 53.199 1.00 0.00 H ATOM 8638 1HD LYS A 557 111.780 104.030 52.821 1.00 0.00 H ATOM 8639 2HD LYS A 557 111.931 103.825 54.572 1.00 0.00 H ATOM 8640 1HE LYS A 557 109.519 103.166 54.661 1.00 0.00 H ATOM 8641 2HE LYS A 557 109.455 103.271 52.896 1.00 0.00 H ATOM 8642 1HZ LYS A 557 109.829 101.031 53.635 1.00 0.00 H ATOM 8643 2HZ LYS A 557 111.143 101.567 52.794 1.00 0.00 H ATOM 8644 3HZ LYS A 557 111.202 101.467 54.439 1.00 0.00 H ATOM 8645 N ARG A 558 114.823 107.673 56.007 1.00 0.00 N ATOM 8646 CA ARG A 558 115.819 108.725 55.851 1.00 0.00 C ATOM 8647 C ARG A 558 117.165 108.377 56.541 1.00 0.00 C ATOM 8648 O ARG A 558 117.231 108.241 57.756 1.00 0.00 O ATOM 8649 CB ARG A 558 115.272 110.035 56.421 1.00 0.00 C ATOM 8650 CG ARG A 558 116.152 111.263 56.183 1.00 0.00 C ATOM 8651 CD ARG A 558 116.020 111.768 54.793 1.00 0.00 C ATOM 8652 NE ARG A 558 116.725 113.024 54.599 1.00 0.00 N ATOM 8653 CZ ARG A 558 116.839 113.660 53.415 1.00 0.00 C ATOM 8654 NH1 ARG A 558 116.292 113.145 52.337 1.00 0.00 N ATOM 8655 NH2 ARG A 558 117.499 114.800 53.338 1.00 0.00 N ATOM 8656 H ARG A 558 114.859 107.053 56.805 1.00 0.00 H ATOM 8657 HA ARG A 558 116.023 108.851 54.788 1.00 0.00 H ATOM 8658 1HB ARG A 558 114.296 110.241 55.983 1.00 0.00 H ATOM 8659 2HB ARG A 558 115.132 109.933 57.500 1.00 0.00 H ATOM 8660 1HG ARG A 558 115.862 112.052 56.862 1.00 0.00 H ATOM 8661 2HG ARG A 558 117.189 111.005 56.356 1.00 0.00 H ATOM 8662 1HD ARG A 558 116.435 111.035 54.101 1.00 0.00 H ATOM 8663 2HD ARG A 558 114.967 111.929 54.564 1.00 0.00 H ATOM 8664 HE ARG A 558 117.159 113.450 55.407 1.00 0.00 H ATOM 8665 1HH1 ARG A 558 115.785 112.272 52.395 1.00 0.00 H ATOM 8666 2HH1 ARG A 558 116.377 113.620 51.450 1.00 0.00 H ATOM 8667 1HH2 ARG A 558 117.921 115.197 54.166 1.00 0.00 H ATOM 8668 2HH2 ARG A 558 117.584 115.275 52.451 1.00 0.00 H ATOM 8669 N ASP A 559 118.215 108.234 55.722 1.00 0.00 N ATOM 8670 CA ASP A 559 119.550 107.818 56.193 1.00 0.00 C ATOM 8671 C ASP A 559 120.371 108.909 56.860 1.00 0.00 C ATOM 8672 O ASP A 559 120.513 110.008 56.327 1.00 0.00 O ATOM 8673 CB ASP A 559 120.356 107.251 55.026 1.00 0.00 C ATOM 8674 CG ASP A 559 119.826 105.896 54.543 1.00 0.00 C ATOM 8675 OD1 ASP A 559 118.985 105.337 55.207 1.00 0.00 O ATOM 8676 OD2 ASP A 559 120.268 105.439 53.516 1.00 0.00 O ATOM 8677 H ASP A 559 118.101 108.417 54.735 1.00 0.00 H ATOM 8678 HA ASP A 559 119.414 107.040 56.945 1.00 0.00 H ATOM 8679 1HB ASP A 559 120.333 107.953 54.193 1.00 0.00 H ATOM 8680 2HB ASP A 559 121.400 107.133 55.326 1.00 0.00 H ATOM 8681 N TYR A 560 120.901 108.605 58.051 1.00 0.00 N ATOM 8682 CA TYR A 560 121.642 109.602 58.805 1.00 0.00 C ATOM 8683 C TYR A 560 122.669 110.273 57.912 1.00 0.00 C ATOM 8684 O TYR A 560 122.638 111.491 57.757 1.00 0.00 O ATOM 8685 CB TYR A 560 122.335 108.963 60.036 1.00 0.00 C ATOM 8686 CG TYR A 560 123.199 109.908 60.807 1.00 0.00 C ATOM 8687 CD1 TYR A 560 122.747 110.479 61.894 1.00 0.00 C ATOM 8688 CD2 TYR A 560 124.487 110.180 60.369 1.00 0.00 C ATOM 8689 CE1 TYR A 560 123.554 111.347 62.598 1.00 0.00 C ATOM 8690 CE2 TYR A 560 125.274 111.034 61.064 1.00 0.00 C ATOM 8691 CZ TYR A 560 124.815 111.614 62.167 1.00 0.00 C ATOM 8692 OH TYR A 560 125.613 112.479 62.870 1.00 0.00 O ATOM 8693 H TYR A 560 120.765 107.682 58.437 1.00 0.00 H ATOM 8694 HA TYR A 560 120.945 110.362 59.156 1.00 0.00 H ATOM 8695 1HB TYR A 560 121.583 108.570 60.710 1.00 0.00 H ATOM 8696 2HB TYR A 560 122.954 108.128 59.712 1.00 0.00 H ATOM 8697 HD1 TYR A 560 121.758 110.271 62.233 1.00 0.00 H ATOM 8698 HD2 TYR A 560 124.866 109.706 59.464 1.00 0.00 H ATOM 8699 HE1 TYR A 560 123.188 111.820 63.490 1.00 0.00 H ATOM 8700 HE2 TYR A 560 126.273 111.244 60.722 1.00 0.00 H ATOM 8701 HH TYR A 560 125.139 112.792 63.645 1.00 0.00 H ATOM 8702 N GLN A 561 123.393 109.429 57.158 1.00 0.00 N ATOM 8703 CA GLN A 561 124.456 109.779 56.233 1.00 0.00 C ATOM 8704 C GLN A 561 124.035 110.719 55.107 1.00 0.00 C ATOM 8705 O GLN A 561 124.833 111.561 54.688 1.00 0.00 O ATOM 8706 CB GLN A 561 125.042 108.504 55.635 1.00 0.00 C ATOM 8707 CG GLN A 561 126.326 108.716 54.861 1.00 0.00 C ATOM 8708 CD GLN A 561 127.480 109.121 55.758 1.00 0.00 C ATOM 8709 OE1 GLN A 561 127.774 108.457 56.755 1.00 0.00 O ATOM 8710 NE2 GLN A 561 128.141 110.214 55.408 1.00 0.00 N ATOM 8711 H GLN A 561 123.275 108.452 57.385 1.00 0.00 H ATOM 8712 HA GLN A 561 125.230 110.304 56.793 1.00 0.00 H ATOM 8713 1HB GLN A 561 125.243 107.787 56.431 1.00 0.00 H ATOM 8714 2HB GLN A 561 124.313 108.051 54.961 1.00 0.00 H ATOM 8715 1HG GLN A 561 126.592 107.787 54.360 1.00 0.00 H ATOM 8716 2HG GLN A 561 126.168 109.507 54.125 1.00 0.00 H ATOM 8717 1HE2 GLN A 561 128.912 110.531 55.962 1.00 0.00 H ATOM 8718 2HE2 GLN A 561 127.869 110.724 54.593 1.00 0.00 H ATOM 8719 N ASP A 562 122.818 110.591 54.605 1.00 0.00 N ATOM 8720 CA ASP A 562 122.453 111.523 53.553 1.00 0.00 C ATOM 8721 C ASP A 562 122.213 112.913 54.109 1.00 0.00 C ATOM 8722 O ASP A 562 122.411 113.891 53.388 1.00 0.00 O ATOM 8723 CB ASP A 562 121.199 111.051 52.812 1.00 0.00 C ATOM 8724 CG ASP A 562 121.464 109.882 51.878 1.00 0.00 C ATOM 8725 OD1 ASP A 562 122.611 109.601 51.618 1.00 0.00 O ATOM 8726 OD2 ASP A 562 120.519 109.279 51.431 1.00 0.00 O ATOM 8727 H ASP A 562 122.170 109.880 54.925 1.00 0.00 H ATOM 8728 HA ASP A 562 123.274 111.577 52.838 1.00 0.00 H ATOM 8729 1HB ASP A 562 120.440 110.752 53.538 1.00 0.00 H ATOM 8730 2HB ASP A 562 120.790 111.876 52.229 1.00 0.00 H ATOM 8731 N VAL A 563 121.827 113.012 55.362 1.00 0.00 N ATOM 8732 CA VAL A 563 121.640 114.329 55.905 1.00 0.00 C ATOM 8733 C VAL A 563 122.982 114.923 56.259 1.00 0.00 C ATOM 8734 O VAL A 563 123.269 116.056 55.881 1.00 0.00 O ATOM 8735 CB VAL A 563 120.752 114.286 57.152 1.00 0.00 C ATOM 8736 CG1 VAL A 563 120.666 115.684 57.798 1.00 0.00 C ATOM 8737 CG2 VAL A 563 119.378 113.777 56.783 1.00 0.00 C ATOM 8738 H VAL A 563 121.662 112.209 55.951 1.00 0.00 H ATOM 8739 HA VAL A 563 121.164 114.943 55.152 1.00 0.00 H ATOM 8740 HB VAL A 563 121.188 113.641 57.863 1.00 0.00 H ATOM 8741 1HG1 VAL A 563 120.030 115.636 58.685 1.00 0.00 H ATOM 8742 2HG1 VAL A 563 121.666 116.014 58.085 1.00 0.00 H ATOM 8743 3HG1 VAL A 563 120.240 116.389 57.084 1.00 0.00 H ATOM 8744 1HG2 VAL A 563 118.749 113.748 57.673 1.00 0.00 H ATOM 8745 2HG2 VAL A 563 118.930 114.442 56.044 1.00 0.00 H ATOM 8746 3HG2 VAL A 563 119.461 112.771 56.364 1.00 0.00 H ATOM 8747 N ARG A 564 123.884 114.058 56.757 1.00 0.00 N ATOM 8748 CA ARG A 564 125.170 114.622 57.203 1.00 0.00 C ATOM 8749 C ARG A 564 125.749 115.302 55.953 1.00 0.00 C ATOM 8750 O ARG A 564 126.336 116.384 56.011 1.00 0.00 O ATOM 8751 CB ARG A 564 126.111 113.553 57.731 1.00 0.00 C ATOM 8752 CG ARG A 564 127.432 114.078 58.279 1.00 0.00 C ATOM 8753 CD ARG A 564 128.221 113.007 58.938 1.00 0.00 C ATOM 8754 NE ARG A 564 129.479 113.515 59.479 1.00 0.00 N ATOM 8755 CZ ARG A 564 130.366 112.778 60.179 1.00 0.00 C ATOM 8756 NH1 ARG A 564 130.124 111.508 60.413 1.00 0.00 N ATOM 8757 NH2 ARG A 564 131.478 113.332 60.627 1.00 0.00 N ATOM 8758 H ARG A 564 123.690 113.082 56.940 1.00 0.00 H ATOM 8759 HA ARG A 564 124.996 115.315 58.028 1.00 0.00 H ATOM 8760 1HB ARG A 564 125.622 113.000 58.522 1.00 0.00 H ATOM 8761 2HB ARG A 564 126.343 112.845 56.931 1.00 0.00 H ATOM 8762 1HG ARG A 564 128.027 114.490 57.464 1.00 0.00 H ATOM 8763 2HG ARG A 564 127.235 114.861 59.015 1.00 0.00 H ATOM 8764 1HD ARG A 564 127.647 112.584 59.751 1.00 0.00 H ATOM 8765 2HD ARG A 564 128.451 112.227 58.213 1.00 0.00 H ATOM 8766 HE ARG A 564 129.701 114.489 59.320 1.00 0.00 H ATOM 8767 1HH1 ARG A 564 129.274 111.084 60.070 1.00 0.00 H ATOM 8768 2HH1 ARG A 564 130.789 110.956 60.936 1.00 0.00 H ATOM 8769 1HH2 ARG A 564 131.664 114.310 60.446 1.00 0.00 H ATOM 8770 2HH2 ARG A 564 132.142 112.781 61.150 1.00 0.00 H ATOM 8771 N ASN A 565 125.611 114.571 54.835 1.00 0.00 N ATOM 8772 CA ASN A 565 126.037 114.990 53.504 1.00 0.00 C ATOM 8773 C ASN A 565 125.275 116.194 52.950 1.00 0.00 C ATOM 8774 O ASN A 565 125.907 117.086 52.390 1.00 0.00 O ATOM 8775 CB ASN A 565 125.928 113.819 52.548 1.00 0.00 C ATOM 8776 CG ASN A 565 127.025 112.818 52.741 1.00 0.00 C ATOM 8777 OD1 ASN A 565 128.065 113.126 53.335 1.00 0.00 O ATOM 8778 ND2 ASN A 565 126.818 111.623 52.249 1.00 0.00 N ATOM 8779 H ASN A 565 125.182 113.657 54.910 1.00 0.00 H ATOM 8780 HA ASN A 565 127.075 115.316 53.569 1.00 0.00 H ATOM 8781 1HB ASN A 565 124.965 113.322 52.690 1.00 0.00 H ATOM 8782 2HB ASN A 565 125.960 114.184 51.521 1.00 0.00 H ATOM 8783 1HD2 ASN A 565 127.516 110.915 52.348 1.00 0.00 H ATOM 8784 2HD2 ASN A 565 125.962 111.420 51.776 1.00 0.00 H ATOM 8785 N GLU A 566 123.968 116.303 53.210 1.00 0.00 N ATOM 8786 CA GLU A 566 123.263 117.508 52.766 1.00 0.00 C ATOM 8787 C GLU A 566 123.781 118.758 53.455 1.00 0.00 C ATOM 8788 O GLU A 566 123.833 119.827 52.844 1.00 0.00 O ATOM 8789 CB GLU A 566 121.761 117.383 53.020 1.00 0.00 C ATOM 8790 CG GLU A 566 120.948 118.582 52.572 1.00 0.00 C ATOM 8791 CD GLU A 566 119.463 118.380 52.739 1.00 0.00 C ATOM 8792 OE1 GLU A 566 119.069 117.308 53.127 1.00 0.00 O ATOM 8793 OE2 GLU A 566 118.726 119.301 52.478 1.00 0.00 O ATOM 8794 H GLU A 566 123.404 115.512 53.496 1.00 0.00 H ATOM 8795 HA GLU A 566 123.420 117.623 51.693 1.00 0.00 H ATOM 8796 1HB GLU A 566 121.377 116.508 52.502 1.00 0.00 H ATOM 8797 2HB GLU A 566 121.585 117.237 54.080 1.00 0.00 H ATOM 8798 1HG GLU A 566 121.252 119.452 53.154 1.00 0.00 H ATOM 8799 2HG GLU A 566 121.166 118.785 51.525 1.00 0.00 H ATOM 8800 N ILE A 567 124.151 118.636 54.728 1.00 0.00 N ATOM 8801 CA ILE A 567 124.507 119.820 55.483 1.00 0.00 C ATOM 8802 C ILE A 567 125.916 120.181 54.934 1.00 0.00 C ATOM 8803 O ILE A 567 126.772 119.305 54.822 1.00 0.00 O ATOM 8804 CB ILE A 567 124.538 119.573 56.995 1.00 0.00 C ATOM 8805 CG1 ILE A 567 123.185 119.083 57.469 1.00 0.00 C ATOM 8806 CG2 ILE A 567 124.935 120.822 57.724 1.00 0.00 C ATOM 8807 CD1 ILE A 567 122.043 119.999 57.104 1.00 0.00 C ATOM 8808 H ILE A 567 124.218 117.734 55.187 1.00 0.00 H ATOM 8809 HA ILE A 567 123.768 120.584 55.314 1.00 0.00 H ATOM 8810 HB ILE A 567 125.258 118.787 57.221 1.00 0.00 H ATOM 8811 1HG1 ILE A 567 122.991 118.121 57.053 1.00 0.00 H ATOM 8812 2HG1 ILE A 567 123.201 118.973 58.551 1.00 0.00 H ATOM 8813 1HG2 ILE A 567 124.951 120.628 58.796 1.00 0.00 H ATOM 8814 2HG2 ILE A 567 125.907 121.126 57.402 1.00 0.00 H ATOM 8815 3HG2 ILE A 567 124.219 121.609 57.509 1.00 0.00 H ATOM 8816 1HD1 ILE A 567 121.108 119.582 57.476 1.00 0.00 H ATOM 8817 2HD1 ILE A 567 122.206 120.973 57.546 1.00 0.00 H ATOM 8818 3HD1 ILE A 567 121.989 120.096 56.021 1.00 0.00 H ATOM 8819 N PRO A 568 126.157 121.470 54.570 1.00 0.00 N ATOM 8820 CA PRO A 568 127.445 121.973 54.045 1.00 0.00 C ATOM 8821 C PRO A 568 128.673 121.643 54.885 1.00 0.00 C ATOM 8822 O PRO A 568 128.607 121.536 56.103 1.00 0.00 O ATOM 8823 CB PRO A 568 127.190 123.496 54.010 1.00 0.00 C ATOM 8824 CG PRO A 568 125.695 123.608 53.788 1.00 0.00 C ATOM 8825 CD PRO A 568 125.099 122.500 54.609 1.00 0.00 C ATOM 8826 HA PRO A 568 127.595 121.558 53.037 1.00 0.00 H ATOM 8827 1HB PRO A 568 127.519 123.949 54.947 1.00 0.00 H ATOM 8828 2HB PRO A 568 127.782 123.956 53.204 1.00 0.00 H ATOM 8829 1HG PRO A 568 125.336 124.602 54.102 1.00 0.00 H ATOM 8830 2HG PRO A 568 125.462 123.509 52.718 1.00 0.00 H ATOM 8831 1HD PRO A 568 124.917 122.854 55.622 1.00 0.00 H ATOM 8832 2HD PRO A 568 124.178 122.172 54.144 1.00 0.00 H ATOM 8833 N GLU A 569 129.787 121.405 54.186 1.00 0.00 N ATOM 8834 CA GLU A 569 131.076 121.082 54.803 1.00 0.00 C ATOM 8835 C GLU A 569 131.503 122.107 55.850 1.00 0.00 C ATOM 8836 O GLU A 569 131.458 123.317 55.624 1.00 0.00 O ATOM 8837 CB GLU A 569 132.158 120.974 53.730 1.00 0.00 C ATOM 8838 CG GLU A 569 132.024 119.760 52.828 1.00 0.00 C ATOM 8839 CD GLU A 569 133.135 119.656 51.822 1.00 0.00 C ATOM 8840 OE1 GLU A 569 133.945 120.551 51.765 1.00 0.00 O ATOM 8841 OE2 GLU A 569 133.174 118.682 51.109 1.00 0.00 O ATOM 8842 H GLU A 569 129.735 121.456 53.180 1.00 0.00 H ATOM 8843 HA GLU A 569 130.978 120.122 55.310 1.00 0.00 H ATOM 8844 1HB GLU A 569 132.135 121.863 53.100 1.00 0.00 H ATOM 8845 2HB GLU A 569 133.139 120.932 54.205 1.00 0.00 H ATOM 8846 1HG GLU A 569 132.022 118.862 53.443 1.00 0.00 H ATOM 8847 2HG GLU A 569 131.071 119.812 52.305 1.00 0.00 H ATOM 8848 N GLU A 570 131.896 121.590 57.021 1.00 0.00 N ATOM 8849 CA GLU A 570 132.317 122.401 58.180 1.00 0.00 C ATOM 8850 C GLU A 570 131.193 123.365 58.586 1.00 0.00 C ATOM 8851 O GLU A 570 131.473 124.380 59.225 1.00 0.00 O ATOM 8852 CB GLU A 570 133.593 123.185 57.857 1.00 0.00 C ATOM 8853 CG GLU A 570 134.785 122.319 57.484 1.00 0.00 C ATOM 8854 CD GLU A 570 136.041 123.113 57.271 1.00 0.00 C ATOM 8855 OE1 GLU A 570 135.980 124.317 57.346 1.00 0.00 O ATOM 8856 OE2 GLU A 570 137.065 122.516 57.034 1.00 0.00 O ATOM 8857 H GLU A 570 131.920 120.584 57.108 1.00 0.00 H ATOM 8858 HA GLU A 570 132.542 121.736 59.015 1.00 0.00 H ATOM 8859 1HB GLU A 570 133.403 123.865 57.032 1.00 0.00 H ATOM 8860 2HB GLU A 570 133.875 123.787 58.716 1.00 0.00 H ATOM 8861 1HG GLU A 570 134.957 121.593 58.278 1.00 0.00 H ATOM 8862 2HG GLU A 570 134.549 121.769 56.572 1.00 0.00 H ATOM 8863 N ALA A 571 129.946 122.994 58.345 1.00 0.00 N ATOM 8864 CA ALA A 571 128.873 123.851 58.826 1.00 0.00 C ATOM 8865 C ALA A 571 128.848 124.035 60.327 1.00 0.00 C ATOM 8866 O ALA A 571 128.482 125.113 60.795 1.00 0.00 O ATOM 8867 CB ALA A 571 127.543 123.317 58.349 1.00 0.00 C ATOM 8868 H ALA A 571 129.659 122.285 57.681 1.00 0.00 H ATOM 8869 HA ALA A 571 129.045 124.842 58.407 1.00 0.00 H ATOM 8870 1HB ALA A 571 126.754 123.990 58.649 1.00 0.00 H ATOM 8871 2HB ALA A 571 127.552 123.237 57.292 1.00 0.00 H ATOM 8872 3HB ALA A 571 127.372 122.350 58.782 1.00 0.00 H ATOM 8873 N LEU A 572 129.256 123.018 61.073 1.00 0.00 N ATOM 8874 CA LEU A 572 129.182 123.149 62.506 1.00 0.00 C ATOM 8875 C LEU A 572 130.337 122.458 63.239 1.00 0.00 C ATOM 8876 O LEU A 572 130.405 121.227 63.219 1.00 0.00 O ATOM 8877 CB LEU A 572 127.829 122.570 62.992 1.00 0.00 C ATOM 8878 CG LEU A 572 127.515 122.809 64.365 1.00 0.00 C ATOM 8879 CD1 LEU A 572 126.036 122.719 64.554 1.00 0.00 C ATOM 8880 CD2 LEU A 572 128.248 121.793 65.237 1.00 0.00 C ATOM 8881 H LEU A 572 129.598 122.164 60.655 1.00 0.00 H ATOM 8882 HA LEU A 572 129.224 124.209 62.753 1.00 0.00 H ATOM 8883 1HB LEU A 572 127.029 122.998 62.387 1.00 0.00 H ATOM 8884 2HB LEU A 572 127.838 121.493 62.835 1.00 0.00 H ATOM 8885 HG LEU A 572 127.810 123.757 64.621 1.00 0.00 H ATOM 8886 1HD1 LEU A 572 125.792 122.900 65.592 1.00 0.00 H ATOM 8887 2HD1 LEU A 572 125.550 123.454 63.941 1.00 0.00 H ATOM 8888 3HD1 LEU A 572 125.693 121.726 64.270 1.00 0.00 H ATOM 8889 1HD2 LEU A 572 128.017 121.969 66.262 1.00 0.00 H ATOM 8890 2HD2 LEU A 572 127.935 120.786 64.963 1.00 0.00 H ATOM 8891 3HD2 LEU A 572 129.290 121.889 65.092 1.00 0.00 H ATOM 8892 N TYR A 573 131.233 123.217 63.896 1.00 0.00 N ATOM 8893 CA TYR A 573 132.308 122.440 64.527 1.00 0.00 C ATOM 8894 C TYR A 573 132.869 123.026 65.838 1.00 0.00 C ATOM 8895 O TYR A 573 133.557 122.334 66.588 1.00 0.00 O ATOM 8896 CB TYR A 573 133.460 122.260 63.536 1.00 0.00 C ATOM 8897 CG TYR A 573 134.009 123.561 62.998 1.00 0.00 C ATOM 8898 CD1 TYR A 573 134.996 124.240 63.697 1.00 0.00 C ATOM 8899 CD2 TYR A 573 133.524 124.077 61.801 1.00 0.00 C ATOM 8900 CE1 TYR A 573 135.496 125.428 63.205 1.00 0.00 C ATOM 8901 CE2 TYR A 573 134.025 125.263 61.310 1.00 0.00 C ATOM 8902 CZ TYR A 573 135.007 125.939 62.007 1.00 0.00 C ATOM 8903 OH TYR A 573 135.506 127.124 61.516 1.00 0.00 O ATOM 8904 H TYR A 573 131.207 124.224 63.973 1.00 0.00 H ATOM 8905 HA TYR A 573 131.899 121.472 64.814 1.00 0.00 H ATOM 8906 1HB TYR A 573 134.275 121.721 64.020 1.00 0.00 H ATOM 8907 2HB TYR A 573 133.125 121.659 62.696 1.00 0.00 H ATOM 8908 HD1 TYR A 573 135.376 123.835 64.635 1.00 0.00 H ATOM 8909 HD2 TYR A 573 132.747 123.542 61.251 1.00 0.00 H ATOM 8910 HE1 TYR A 573 136.271 125.961 63.755 1.00 0.00 H ATOM 8911 HE2 TYR A 573 133.645 125.666 60.373 1.00 0.00 H ATOM 8912 HH TYR A 573 135.087 127.324 60.676 1.00 0.00 H ATOM 8913 N LYS A 574 132.599 124.305 66.091 1.00 0.00 N ATOM 8914 CA LYS A 574 133.139 124.990 67.279 1.00 0.00 C ATOM 8915 C LYS A 574 131.956 125.266 68.210 1.00 0.00 C ATOM 8916 O LYS A 574 132.073 125.877 69.273 1.00 0.00 O ATOM 8917 CB LYS A 574 133.858 126.280 66.901 1.00 0.00 C ATOM 8918 CG LYS A 574 132.952 127.354 66.325 1.00 0.00 C ATOM 8919 CD LYS A 574 133.741 128.589 65.935 1.00 0.00 C ATOM 8920 CE LYS A 574 132.832 129.671 65.370 1.00 0.00 C ATOM 8921 NZ LYS A 574 133.595 130.887 64.973 1.00 0.00 N ATOM 8922 H LYS A 574 131.995 124.816 65.462 1.00 0.00 H ATOM 8923 HA LYS A 574 133.863 124.339 67.768 1.00 0.00 H ATOM 8924 1HB LYS A 574 134.351 126.692 67.779 1.00 0.00 H ATOM 8925 2HB LYS A 574 134.630 126.062 66.164 1.00 0.00 H ATOM 8926 1HG LYS A 574 132.439 126.966 65.443 1.00 0.00 H ATOM 8927 2HG LYS A 574 132.202 127.632 67.066 1.00 0.00 H ATOM 8928 1HD LYS A 574 134.260 128.981 66.810 1.00 0.00 H ATOM 8929 2HD LYS A 574 134.484 128.322 65.181 1.00 0.00 H ATOM 8930 1HE LYS A 574 132.307 129.285 64.498 1.00 0.00 H ATOM 8931 2HE LYS A 574 132.091 129.951 66.120 1.00 0.00 H ATOM 8932 1HZ LYS A 574 132.959 131.579 64.606 1.00 0.00 H ATOM 8933 2HZ LYS A 574 134.073 131.263 65.780 1.00 0.00 H ATOM 8934 3HZ LYS A 574 134.273 130.643 64.265 1.00 0.00 H ATOM 8935 N VAL A 575 130.829 124.793 67.744 1.00 0.00 N ATOM 8936 CA VAL A 575 129.500 124.931 68.308 1.00 0.00 C ATOM 8937 C VAL A 575 129.142 123.738 69.295 1.00 0.00 C ATOM 8938 O VAL A 575 129.394 122.568 69.012 1.00 0.00 O ATOM 8939 CB VAL A 575 128.506 124.994 67.169 1.00 0.00 C ATOM 8940 CG1 VAL A 575 127.202 125.088 67.661 1.00 0.00 C ATOM 8941 CG2 VAL A 575 128.828 126.170 66.270 1.00 0.00 C ATOM 8942 H VAL A 575 130.880 124.280 66.877 1.00 0.00 H ATOM 8943 HA VAL A 575 129.470 125.858 68.881 1.00 0.00 H ATOM 8944 HB VAL A 575 128.565 124.116 66.626 1.00 0.00 H ATOM 8945 1HG1 VAL A 575 126.511 125.131 66.837 1.00 0.00 H ATOM 8946 2HG1 VAL A 575 127.014 124.331 68.192 1.00 0.00 H ATOM 8947 3HG1 VAL A 575 127.105 125.989 68.263 1.00 0.00 H ATOM 8948 1HG2 VAL A 575 128.109 126.211 65.450 1.00 0.00 H ATOM 8949 2HG2 VAL A 575 128.774 127.094 66.845 1.00 0.00 H ATOM 8950 3HG2 VAL A 575 129.835 126.054 65.863 1.00 0.00 H ATOM 8951 N TYR A 576 128.545 124.114 70.434 1.00 0.00 N ATOM 8952 CA TYR A 576 128.125 123.255 71.612 1.00 0.00 C ATOM 8953 C TYR A 576 129.030 122.136 72.128 1.00 0.00 C ATOM 8954 O TYR A 576 130.087 121.768 71.616 1.00 0.00 O ATOM 8955 CB TYR A 576 126.758 122.569 71.372 1.00 0.00 C ATOM 8956 CG TYR A 576 126.762 121.519 70.209 1.00 0.00 C ATOM 8957 CD1 TYR A 576 127.297 120.268 70.423 1.00 0.00 C ATOM 8958 CD2 TYR A 576 126.262 121.820 69.036 1.00 0.00 C ATOM 8959 CE1 TYR A 576 127.306 119.360 69.431 1.00 0.00 C ATOM 8960 CE2 TYR A 576 126.270 120.909 68.039 1.00 0.00 C ATOM 8961 CZ TYR A 576 126.783 119.701 68.236 1.00 0.00 C ATOM 8962 OH TYR A 576 126.785 118.811 67.242 1.00 0.00 O ATOM 8963 H TYR A 576 128.357 125.099 70.551 1.00 0.00 H ATOM 8964 HA TYR A 576 128.037 123.913 72.476 1.00 0.00 H ATOM 8965 1HB TYR A 576 126.442 122.065 72.273 1.00 0.00 H ATOM 8966 2HB TYR A 576 126.033 123.306 71.147 1.00 0.00 H ATOM 8967 HD1 TYR A 576 127.712 120.014 71.390 1.00 0.00 H ATOM 8968 HD2 TYR A 576 125.875 122.726 68.876 1.00 0.00 H ATOM 8969 HE1 TYR A 576 127.731 118.367 69.601 1.00 0.00 H ATOM 8970 HE2 TYR A 576 125.862 121.159 67.082 1.00 0.00 H ATOM 8971 HH TYR A 576 127.172 117.994 67.550 1.00 0.00 H ATOM 8972 N THR A 577 128.455 121.597 73.205 1.00 0.00 N ATOM 8973 CA THR A 577 128.777 120.429 74.005 1.00 0.00 C ATOM 8974 C THR A 577 127.441 120.130 74.716 1.00 0.00 C ATOM 8975 O THR A 577 126.667 121.063 74.927 1.00 0.00 O ATOM 8976 CB THR A 577 129.925 120.686 75.000 1.00 0.00 C ATOM 8977 OG1 THR A 577 130.275 119.460 75.657 1.00 0.00 O ATOM 8978 CG2 THR A 577 129.511 121.705 76.031 1.00 0.00 C ATOM 8979 H THR A 577 127.649 122.117 73.518 1.00 0.00 H ATOM 8980 HA THR A 577 129.116 119.622 73.355 1.00 0.00 H ATOM 8981 HB THR A 577 130.796 121.056 74.462 1.00 0.00 H ATOM 8982 HG1 THR A 577 129.502 119.107 76.107 1.00 0.00 H ATOM 8983 1HG2 THR A 577 130.333 121.875 76.725 1.00 0.00 H ATOM 8984 2HG2 THR A 577 129.255 122.641 75.536 1.00 0.00 H ATOM 8985 3HG2 THR A 577 128.679 121.351 76.559 1.00 0.00 H ATOM 8986 N PHE A 578 127.173 118.874 75.129 1.00 0.00 N ATOM 8987 CA PHE A 578 125.923 118.678 75.892 1.00 0.00 C ATOM 8988 C PHE A 578 125.895 119.307 77.275 1.00 0.00 C ATOM 8989 O PHE A 578 124.823 119.496 77.845 1.00 0.00 O ATOM 8990 CB PHE A 578 125.645 117.195 76.041 1.00 0.00 C ATOM 8991 CG PHE A 578 126.633 116.482 76.912 1.00 0.00 C ATOM 8992 CD1 PHE A 578 126.443 116.408 78.286 1.00 0.00 C ATOM 8993 CD2 PHE A 578 127.755 115.881 76.364 1.00 0.00 C ATOM 8994 CE1 PHE A 578 127.352 115.751 79.090 1.00 0.00 C ATOM 8995 CE2 PHE A 578 128.666 115.222 77.165 1.00 0.00 C ATOM 8996 CZ PHE A 578 128.464 115.157 78.530 1.00 0.00 C ATOM 8997 H PHE A 578 127.796 118.096 74.964 1.00 0.00 H ATOM 8998 HA PHE A 578 125.112 119.142 75.330 1.00 0.00 H ATOM 8999 1HB PHE A 578 124.651 117.053 76.465 1.00 0.00 H ATOM 9000 2HB PHE A 578 125.653 116.724 75.059 1.00 0.00 H ATOM 9001 HD1 PHE A 578 125.562 116.877 78.729 1.00 0.00 H ATOM 9002 HD2 PHE A 578 127.914 115.932 75.286 1.00 0.00 H ATOM 9003 HE1 PHE A 578 127.191 115.701 80.167 1.00 0.00 H ATOM 9004 HE2 PHE A 578 129.544 114.752 76.721 1.00 0.00 H ATOM 9005 HZ PHE A 578 129.183 114.638 79.164 1.00 0.00 H ATOM 9006 N ASN A 579 127.055 119.631 77.816 1.00 0.00 N ATOM 9007 CA ASN A 579 127.092 120.159 79.171 1.00 0.00 C ATOM 9008 C ASN A 579 126.742 121.635 79.148 1.00 0.00 C ATOM 9009 O ASN A 579 127.466 122.447 78.570 1.00 0.00 O ATOM 9010 CB ASN A 579 128.453 119.932 79.806 1.00 0.00 C ATOM 9011 CG ASN A 579 128.496 120.329 81.256 1.00 0.00 C ATOM 9012 OD1 ASN A 579 127.815 121.269 81.678 1.00 0.00 O ATOM 9013 ND2 ASN A 579 129.285 119.629 82.029 1.00 0.00 N ATOM 9014 H ASN A 579 127.919 119.505 77.309 1.00 0.00 H ATOM 9015 HA ASN A 579 126.341 119.640 79.770 1.00 0.00 H ATOM 9016 1HB ASN A 579 128.721 118.878 79.723 1.00 0.00 H ATOM 9017 2HB ASN A 579 129.202 120.501 79.269 1.00 0.00 H ATOM 9018 1HD2 ASN A 579 129.355 119.846 83.003 1.00 0.00 H ATOM 9019 2HD2 ASN A 579 129.819 118.875 81.646 1.00 0.00 H ATOM 9020 N SER A 580 125.614 121.986 79.762 1.00 0.00 N ATOM 9021 CA SER A 580 125.103 123.345 79.721 1.00 0.00 C ATOM 9022 C SER A 580 124.437 123.723 81.044 1.00 0.00 C ATOM 9023 O SER A 580 123.673 122.970 81.640 1.00 0.00 O ATOM 9024 CB SER A 580 124.102 123.509 78.583 1.00 0.00 C ATOM 9025 OG SER A 580 122.911 122.874 78.879 1.00 0.00 O ATOM 9026 H SER A 580 125.094 121.280 80.264 1.00 0.00 H ATOM 9027 HA SER A 580 125.939 124.025 79.556 1.00 0.00 H ATOM 9028 1HB SER A 580 123.920 124.569 78.408 1.00 0.00 H ATOM 9029 2HB SER A 580 124.521 123.095 77.667 1.00 0.00 H ATOM 9030 HG SER A 580 122.615 123.246 79.710 1.00 0.00 H ATOM 9031 N VAL A 581 124.185 125.024 81.135 1.00 0.00 N ATOM 9032 CA VAL A 581 123.530 125.505 82.371 1.00 0.00 C ATOM 9033 C VAL A 581 122.129 124.886 82.650 1.00 0.00 C ATOM 9034 O VAL A 581 121.738 124.764 83.813 1.00 0.00 O ATOM 9035 CB VAL A 581 123.387 127.046 82.301 1.00 0.00 C ATOM 9036 CG1 VAL A 581 122.345 127.443 81.239 1.00 0.00 C ATOM 9037 CG2 VAL A 581 123.002 127.588 83.665 1.00 0.00 C ATOM 9038 H VAL A 581 124.566 125.708 80.497 1.00 0.00 H ATOM 9039 HA VAL A 581 124.165 125.241 83.216 1.00 0.00 H ATOM 9040 HB VAL A 581 124.339 127.477 81.993 1.00 0.00 H ATOM 9041 1HG1 VAL A 581 122.257 128.528 81.202 1.00 0.00 H ATOM 9042 2HG1 VAL A 581 122.661 127.073 80.263 1.00 0.00 H ATOM 9043 3HG1 VAL A 581 121.388 127.015 81.494 1.00 0.00 H ATOM 9044 1HG2 VAL A 581 122.903 128.672 83.612 1.00 0.00 H ATOM 9045 2HG2 VAL A 581 122.051 127.152 83.975 1.00 0.00 H ATOM 9046 3HG2 VAL A 581 123.773 127.330 84.391 1.00 0.00 H ATOM 9047 N ARG A 582 121.399 124.478 81.603 1.00 0.00 N ATOM 9048 CA ARG A 582 120.064 123.892 81.796 1.00 0.00 C ATOM 9049 C ARG A 582 119.869 122.543 81.089 1.00 0.00 C ATOM 9050 O ARG A 582 118.751 122.160 80.759 1.00 0.00 O ATOM 9051 CB ARG A 582 119.001 124.853 81.300 1.00 0.00 C ATOM 9052 CG ARG A 582 119.031 125.120 79.816 1.00 0.00 C ATOM 9053 CD ARG A 582 117.963 126.058 79.410 1.00 0.00 C ATOM 9054 NE ARG A 582 118.148 127.378 80.001 1.00 0.00 N ATOM 9055 CZ ARG A 582 118.876 128.371 79.450 1.00 0.00 C ATOM 9056 NH1 ARG A 582 119.479 128.180 78.299 1.00 0.00 N ATOM 9057 NH2 ARG A 582 118.981 129.534 80.067 1.00 0.00 N ATOM 9058 H ARG A 582 121.755 124.588 80.664 1.00 0.00 H ATOM 9059 HA ARG A 582 119.927 123.702 82.859 1.00 0.00 H ATOM 9060 1HB ARG A 582 118.014 124.462 81.546 1.00 0.00 H ATOM 9061 2HB ARG A 582 119.110 125.810 81.811 1.00 0.00 H ATOM 9062 1HG ARG A 582 119.994 125.556 79.543 1.00 0.00 H ATOM 9063 2HG ARG A 582 118.888 124.183 79.275 1.00 0.00 H ATOM 9064 1HD ARG A 582 117.968 126.166 78.325 1.00 0.00 H ATOM 9065 2HD ARG A 582 116.997 125.672 79.732 1.00 0.00 H ATOM 9066 HE ARG A 582 117.698 127.564 80.889 1.00 0.00 H ATOM 9067 1HH1 ARG A 582 119.398 127.290 77.827 1.00 0.00 H ATOM 9068 2HH1 ARG A 582 120.024 128.924 77.885 1.00 0.00 H ATOM 9069 1HH2 ARG A 582 118.517 129.681 80.953 1.00 0.00 H ATOM 9070 2HH2 ARG A 582 119.526 130.277 79.655 1.00 0.00 H ATOM 9071 N LYS A 583 120.977 121.876 80.802 1.00 0.00 N ATOM 9072 CA LYS A 583 121.114 120.568 80.157 1.00 0.00 C ATOM 9073 C LYS A 583 120.401 120.426 78.805 1.00 0.00 C ATOM 9074 O LYS A 583 119.485 119.614 78.662 1.00 0.00 O ATOM 9075 CB LYS A 583 120.615 119.482 81.108 1.00 0.00 C ATOM 9076 CG LYS A 583 121.403 119.383 82.404 1.00 0.00 C ATOM 9077 CD LYS A 583 120.917 118.223 83.258 1.00 0.00 C ATOM 9078 CE LYS A 583 121.712 118.116 84.553 1.00 0.00 C ATOM 9079 NZ LYS A 583 121.244 116.983 85.398 1.00 0.00 N ATOM 9080 H LYS A 583 121.816 122.304 81.159 1.00 0.00 H ATOM 9081 HA LYS A 583 122.171 120.415 79.941 1.00 0.00 H ATOM 9082 1HB LYS A 583 119.571 119.672 81.361 1.00 0.00 H ATOM 9083 2HB LYS A 583 120.662 118.515 80.610 1.00 0.00 H ATOM 9084 1HG LYS A 583 122.462 119.239 82.176 1.00 0.00 H ATOM 9085 2HG LYS A 583 121.293 120.311 82.968 1.00 0.00 H ATOM 9086 1HD LYS A 583 119.863 118.365 83.500 1.00 0.00 H ATOM 9087 2HD LYS A 583 121.022 117.291 82.701 1.00 0.00 H ATOM 9088 1HE LYS A 583 122.765 117.972 84.316 1.00 0.00 H ATOM 9089 2HE LYS A 583 121.607 119.045 85.115 1.00 0.00 H ATOM 9090 1HZ LYS A 583 121.793 116.945 86.245 1.00 0.00 H ATOM 9091 2HZ LYS A 583 120.271 117.116 85.633 1.00 0.00 H ATOM 9092 3HZ LYS A 583 121.351 116.117 84.889 1.00 0.00 H ATOM 9093 N SER A 584 120.818 121.223 77.825 1.00 0.00 N ATOM 9094 CA SER A 584 120.227 121.178 76.484 1.00 0.00 C ATOM 9095 C SER A 584 121.293 121.493 75.428 1.00 0.00 C ATOM 9096 O SER A 584 122.330 122.065 75.760 1.00 0.00 O ATOM 9097 CB SER A 584 119.073 122.171 76.383 1.00 0.00 C ATOM 9098 OG SER A 584 119.528 123.486 76.531 1.00 0.00 O ATOM 9099 H SER A 584 121.570 121.871 78.032 1.00 0.00 H ATOM 9100 HA SER A 584 119.833 120.176 76.307 1.00 0.00 H ATOM 9101 1HB SER A 584 118.594 122.063 75.443 1.00 0.00 H ATOM 9102 2HB SER A 584 118.333 121.949 77.155 1.00 0.00 H ATOM 9103 HG SER A 584 119.939 123.527 77.398 1.00 0.00 H ATOM 9104 N MET A 585 121.082 121.028 74.180 1.00 0.00 N ATOM 9105 CA MET A 585 122.071 121.257 73.134 1.00 0.00 C ATOM 9106 C MET A 585 121.545 122.158 72.027 1.00 0.00 C ATOM 9107 O MET A 585 120.487 121.924 71.464 1.00 0.00 O ATOM 9108 CB MET A 585 122.531 119.934 72.549 1.00 0.00 C ATOM 9109 CG MET A 585 123.536 120.058 71.482 1.00 0.00 C ATOM 9110 SD MET A 585 124.053 118.461 70.821 1.00 0.00 S ATOM 9111 CE MET A 585 125.018 117.831 72.181 1.00 0.00 C ATOM 9112 H MET A 585 120.183 120.647 73.934 1.00 0.00 H ATOM 9113 HA MET A 585 122.930 121.766 73.575 1.00 0.00 H ATOM 9114 1HB MET A 585 122.955 119.315 73.337 1.00 0.00 H ATOM 9115 2HB MET A 585 121.679 119.403 72.142 1.00 0.00 H ATOM 9116 1HG MET A 585 123.127 120.655 70.662 1.00 0.00 H ATOM 9117 2HG MET A 585 124.385 120.553 71.857 1.00 0.00 H ATOM 9118 1HE MET A 585 125.409 116.845 71.925 1.00 0.00 H ATOM 9119 2HE MET A 585 125.850 118.510 72.384 1.00 0.00 H ATOM 9120 3HE MET A 585 124.390 117.753 73.069 1.00 0.00 H ATOM 9121 N SER A 586 122.160 123.293 71.820 1.00 0.00 N ATOM 9122 CA SER A 586 121.684 124.077 70.673 1.00 0.00 C ATOM 9123 C SER A 586 122.594 123.809 69.490 1.00 0.00 C ATOM 9124 O SER A 586 123.786 123.698 69.644 1.00 0.00 O ATOM 9125 CB SER A 586 121.667 125.551 70.986 1.00 0.00 C ATOM 9126 OG SER A 586 120.706 125.843 71.952 1.00 0.00 O ATOM 9127 H SER A 586 122.949 123.604 72.369 1.00 0.00 H ATOM 9128 HA SER A 586 120.666 123.785 70.439 1.00 0.00 H ATOM 9129 1HB SER A 586 122.651 125.859 71.340 1.00 0.00 H ATOM 9130 2HB SER A 586 121.456 126.113 70.076 1.00 0.00 H ATOM 9131 HG SER A 586 119.859 125.526 71.590 1.00 0.00 H ATOM 9132 N THR A 587 122.033 123.777 68.283 1.00 0.00 N ATOM 9133 CA THR A 587 122.885 123.508 67.121 1.00 0.00 C ATOM 9134 C THR A 587 122.905 124.600 66.062 1.00 0.00 C ATOM 9135 O THR A 587 121.946 124.903 65.351 1.00 0.00 O ATOM 9136 CB THR A 587 122.463 122.196 66.456 1.00 0.00 C ATOM 9137 OG1 THR A 587 121.123 122.304 66.019 1.00 0.00 O ATOM 9138 CG2 THR A 587 122.583 121.039 67.430 1.00 0.00 C ATOM 9139 H THR A 587 121.047 123.867 68.142 1.00 0.00 H ATOM 9140 HA THR A 587 123.915 123.452 67.470 1.00 0.00 H ATOM 9141 HB THR A 587 123.100 122.004 65.596 1.00 0.00 H ATOM 9142 HG1 THR A 587 120.601 122.749 66.692 1.00 0.00 H ATOM 9143 1HG2 THR A 587 122.280 120.117 66.940 1.00 0.00 H ATOM 9144 2HG2 THR A 587 123.572 120.952 67.749 1.00 0.00 H ATOM 9145 3HG2 THR A 587 121.941 121.219 68.290 1.00 0.00 H ATOM 9146 N VAL A 588 124.056 125.273 66.048 1.00 0.00 N ATOM 9147 CA VAL A 588 124.173 126.402 65.118 1.00 0.00 C ATOM 9148 C VAL A 588 124.902 126.063 63.802 1.00 0.00 C ATOM 9149 O VAL A 588 126.128 126.130 63.713 1.00 0.00 O ATOM 9150 CB VAL A 588 124.914 127.549 65.831 1.00 0.00 C ATOM 9151 CG1 VAL A 588 125.032 128.735 64.933 1.00 0.00 C ATOM 9152 CG2 VAL A 588 124.181 127.908 67.109 1.00 0.00 C ATOM 9153 H VAL A 588 124.829 125.040 66.653 1.00 0.00 H ATOM 9154 HA VAL A 588 123.165 126.722 64.852 1.00 0.00 H ATOM 9155 HB VAL A 588 125.924 127.227 66.067 1.00 0.00 H ATOM 9156 1HG1 VAL A 588 125.558 129.534 65.453 1.00 0.00 H ATOM 9157 2HG1 VAL A 588 125.589 128.459 64.036 1.00 0.00 H ATOM 9158 3HG1 VAL A 588 124.049 129.073 64.657 1.00 0.00 H ATOM 9159 1HG2 VAL A 588 124.705 128.718 67.613 1.00 0.00 H ATOM 9160 2HG2 VAL A 588 123.166 128.226 66.870 1.00 0.00 H ATOM 9161 3HG2 VAL A 588 124.144 127.035 67.766 1.00 0.00 H ATOM 9162 N LEU A 589 124.107 125.969 62.730 1.00 0.00 N ATOM 9163 CA LEU A 589 124.480 125.509 61.382 1.00 0.00 C ATOM 9164 C LEU A 589 124.866 126.640 60.409 1.00 0.00 C ATOM 9165 O LEU A 589 124.815 127.826 60.716 1.00 0.00 O ATOM 9166 CB LEU A 589 123.323 124.707 60.761 1.00 0.00 C ATOM 9167 CG LEU A 589 123.211 123.232 61.218 1.00 0.00 C ATOM 9168 CD1 LEU A 589 122.681 123.184 62.651 1.00 0.00 C ATOM 9169 CD2 LEU A 589 122.295 122.472 60.272 1.00 0.00 C ATOM 9170 H LEU A 589 123.154 125.933 63.063 1.00 0.00 H ATOM 9171 HA LEU A 589 125.357 124.869 61.476 1.00 0.00 H ATOM 9172 1HB LEU A 589 122.385 125.204 61.006 1.00 0.00 H ATOM 9173 2HB LEU A 589 123.438 124.711 59.677 1.00 0.00 H ATOM 9174 HG LEU A 589 124.201 122.771 61.212 1.00 0.00 H ATOM 9175 1HD1 LEU A 589 122.603 122.146 62.975 1.00 0.00 H ATOM 9176 2HD1 LEU A 589 123.351 123.706 63.296 1.00 0.00 H ATOM 9177 3HD1 LEU A 589 121.698 123.653 62.692 1.00 0.00 H ATOM 9178 1HD2 LEU A 589 122.218 121.433 60.595 1.00 0.00 H ATOM 9179 2HD2 LEU A 589 121.335 122.914 60.277 1.00 0.00 H ATOM 9180 3HD2 LEU A 589 122.705 122.509 59.261 1.00 0.00 H ATOM 9181 N LYS A 590 125.470 126.249 59.301 1.00 0.00 N ATOM 9182 CA LYS A 590 125.869 127.304 58.373 1.00 0.00 C ATOM 9183 C LYS A 590 124.666 128.107 57.881 1.00 0.00 C ATOM 9184 O LYS A 590 123.781 127.611 57.183 1.00 0.00 O ATOM 9185 CB LYS A 590 126.625 126.707 57.184 1.00 0.00 C ATOM 9186 CG LYS A 590 127.152 127.727 56.203 1.00 0.00 C ATOM 9187 CD LYS A 590 127.967 127.064 55.093 1.00 0.00 C ATOM 9188 CE LYS A 590 128.531 128.097 54.125 1.00 0.00 C ATOM 9189 NZ LYS A 590 129.344 127.465 53.046 1.00 0.00 N ATOM 9190 H LYS A 590 125.569 125.280 59.043 1.00 0.00 H ATOM 9191 HA LYS A 590 126.520 128.001 58.901 1.00 0.00 H ATOM 9192 1HB LYS A 590 127.463 126.130 57.543 1.00 0.00 H ATOM 9193 2HB LYS A 590 125.968 126.025 56.638 1.00 0.00 H ATOM 9194 1HG LYS A 590 126.315 128.266 55.755 1.00 0.00 H ATOM 9195 2HG LYS A 590 127.783 128.443 56.727 1.00 0.00 H ATOM 9196 1HD LYS A 590 128.793 126.501 55.534 1.00 0.00 H ATOM 9197 2HD LYS A 590 127.328 126.366 54.536 1.00 0.00 H ATOM 9198 1HE LYS A 590 127.711 128.652 53.669 1.00 0.00 H ATOM 9199 2HE LYS A 590 129.159 128.802 54.671 1.00 0.00 H ATOM 9200 1HZ LYS A 590 129.700 128.181 52.428 1.00 0.00 H ATOM 9201 2HZ LYS A 590 130.118 126.962 53.457 1.00 0.00 H ATOM 9202 3HZ LYS A 590 128.768 126.823 52.521 1.00 0.00 H ATOM 9203 N ASN A 591 124.865 129.407 57.999 1.00 0.00 N ATOM 9204 CA ASN A 591 124.101 130.569 57.562 1.00 0.00 C ATOM 9205 C ASN A 591 124.298 130.783 56.061 1.00 0.00 C ATOM 9206 O ASN A 591 125.415 131.035 55.610 1.00 0.00 O ATOM 9207 CB ASN A 591 124.498 131.814 58.342 1.00 0.00 C ATOM 9208 CG ASN A 591 123.571 132.998 58.073 1.00 0.00 C ATOM 9209 OD1 ASN A 591 122.944 133.083 57.014 1.00 0.00 O ATOM 9210 ND2 ASN A 591 123.487 133.900 59.019 1.00 0.00 N ATOM 9211 H ASN A 591 125.239 129.410 58.942 1.00 0.00 H ATOM 9212 HA ASN A 591 123.040 130.381 57.743 1.00 0.00 H ATOM 9213 1HB ASN A 591 124.487 131.597 59.390 1.00 0.00 H ATOM 9214 2HB ASN A 591 125.516 132.097 58.078 1.00 0.00 H ATOM 9215 1HD2 ASN A 591 122.895 134.699 58.897 1.00 0.00 H ATOM 9216 2HD2 ASN A 591 124.013 133.791 59.862 1.00 0.00 H ATOM 9217 N SER A 592 123.217 130.657 55.291 1.00 0.00 N ATOM 9218 CA SER A 592 123.247 130.734 53.831 1.00 0.00 C ATOM 9219 C SER A 592 122.016 131.546 53.471 1.00 0.00 C ATOM 9220 O SER A 592 120.952 131.260 54.002 1.00 0.00 O ATOM 9221 CB SER A 592 123.176 129.362 53.191 1.00 0.00 C ATOM 9222 OG SER A 592 123.120 129.461 51.794 1.00 0.00 O ATOM 9223 H SER A 592 122.329 130.552 55.771 1.00 0.00 H ATOM 9224 HA SER A 592 124.188 131.179 53.505 1.00 0.00 H ATOM 9225 1HB SER A 592 124.050 128.780 53.483 1.00 0.00 H ATOM 9226 2HB SER A 592 122.294 128.836 53.558 1.00 0.00 H ATOM 9227 HG SER A 592 122.315 129.947 51.595 1.00 0.00 H ATOM 9228 N ASP A 593 122.138 132.492 52.546 1.00 0.00 N ATOM 9229 CA ASP A 593 121.058 133.376 52.144 1.00 0.00 C ATOM 9230 C ASP A 593 119.753 132.665 51.817 1.00 0.00 C ATOM 9231 O ASP A 593 119.701 131.695 51.062 1.00 0.00 O ATOM 9232 CB ASP A 593 121.490 134.203 50.932 1.00 0.00 C ATOM 9233 CG ASP A 593 122.571 135.229 51.264 1.00 0.00 C ATOM 9234 OD1 ASP A 593 122.878 135.390 52.421 1.00 0.00 O ATOM 9235 OD2 ASP A 593 123.080 135.841 50.354 1.00 0.00 O ATOM 9236 H ASP A 593 123.051 132.627 52.136 1.00 0.00 H ATOM 9237 HA ASP A 593 120.842 134.046 52.977 1.00 0.00 H ATOM 9238 1HB ASP A 593 121.867 133.539 50.155 1.00 0.00 H ATOM 9239 2HB ASP A 593 120.625 134.728 50.524 1.00 0.00 H ATOM 9240 N GLY A 594 118.698 133.179 52.432 1.00 0.00 N ATOM 9241 CA GLY A 594 117.326 132.705 52.324 1.00 0.00 C ATOM 9242 C GLY A 594 117.021 131.711 53.443 1.00 0.00 C ATOM 9243 O GLY A 594 115.851 131.393 53.667 1.00 0.00 O ATOM 9244 H GLY A 594 118.864 133.977 53.030 1.00 0.00 H ATOM 9245 1HA GLY A 594 116.638 133.549 52.377 1.00 0.00 H ATOM 9246 2HA GLY A 594 117.172 132.234 51.354 1.00 0.00 H ATOM 9247 N SER A 595 118.037 131.260 54.180 1.00 0.00 N ATOM 9248 CA SER A 595 117.745 130.291 55.240 1.00 0.00 C ATOM 9249 C SER A 595 118.766 130.128 56.358 1.00 0.00 C ATOM 9250 O SER A 595 119.952 130.432 56.242 1.00 0.00 O ATOM 9251 CB SER A 595 117.512 128.920 54.605 1.00 0.00 C ATOM 9252 OG SER A 595 118.697 128.411 54.055 1.00 0.00 O ATOM 9253 H SER A 595 119.015 131.456 54.001 1.00 0.00 H ATOM 9254 HA SER A 595 116.852 130.641 55.757 1.00 0.00 H ATOM 9255 1HB SER A 595 117.133 128.231 55.360 1.00 0.00 H ATOM 9256 2HB SER A 595 116.764 128.996 53.837 1.00 0.00 H ATOM 9257 HG SER A 595 118.977 129.048 53.394 1.00 0.00 H ATOM 9258 N PHE A 596 118.299 129.494 57.417 1.00 0.00 N ATOM 9259 CA PHE A 596 119.273 129.104 58.414 1.00 0.00 C ATOM 9260 C PHE A 596 118.719 127.903 59.199 1.00 0.00 C ATOM 9261 O PHE A 596 117.978 128.113 60.159 1.00 0.00 O ATOM 9262 CB PHE A 596 119.583 130.279 59.371 1.00 0.00 C ATOM 9263 CG PHE A 596 120.737 130.048 60.250 1.00 0.00 C ATOM 9264 CD1 PHE A 596 121.668 131.030 60.441 1.00 0.00 C ATOM 9265 CD2 PHE A 596 120.931 128.897 60.889 1.00 0.00 C ATOM 9266 CE1 PHE A 596 122.735 130.826 61.249 1.00 0.00 C ATOM 9267 CE2 PHE A 596 122.000 128.695 61.698 1.00 0.00 C ATOM 9268 CZ PHE A 596 122.889 129.655 61.871 1.00 0.00 C ATOM 9269 H PHE A 596 117.321 129.282 57.556 1.00 0.00 H ATOM 9270 HA PHE A 596 120.191 128.803 57.909 1.00 0.00 H ATOM 9271 1HB PHE A 596 119.777 131.180 58.789 1.00 0.00 H ATOM 9272 2HB PHE A 596 118.716 130.475 59.998 1.00 0.00 H ATOM 9273 HD1 PHE A 596 121.544 131.983 59.937 1.00 0.00 H ATOM 9274 HD2 PHE A 596 120.237 128.145 60.754 1.00 0.00 H ATOM 9275 HE1 PHE A 596 123.468 131.617 61.392 1.00 0.00 H ATOM 9276 HE2 PHE A 596 122.126 127.739 62.207 1.00 0.00 H ATOM 9277 HZ PHE A 596 123.722 129.493 62.502 1.00 0.00 H ATOM 9278 N ARG A 597 119.181 126.667 58.945 1.00 0.00 N ATOM 9279 CA ARG A 597 118.530 125.540 59.650 1.00 0.00 C ATOM 9280 C ARG A 597 119.033 125.251 61.066 1.00 0.00 C ATOM 9281 O ARG A 597 119.601 124.203 61.347 1.00 0.00 O ATOM 9282 CB ARG A 597 118.680 124.262 58.846 1.00 0.00 C ATOM 9283 CG ARG A 597 117.863 124.197 57.589 1.00 0.00 C ATOM 9284 CD ARG A 597 118.203 123.009 56.787 1.00 0.00 C ATOM 9285 NE ARG A 597 119.464 123.150 56.137 1.00 0.00 N ATOM 9286 CZ ARG A 597 120.007 122.234 55.331 1.00 0.00 C ATOM 9287 NH1 ARG A 597 119.370 121.109 55.093 1.00 0.00 N ATOM 9288 NH2 ARG A 597 121.171 122.456 54.780 1.00 0.00 N ATOM 9289 H ARG A 597 119.987 126.517 58.356 1.00 0.00 H ATOM 9290 HA ARG A 597 117.472 125.778 59.749 1.00 0.00 H ATOM 9291 1HB ARG A 597 119.724 124.131 58.563 1.00 0.00 H ATOM 9292 2HB ARG A 597 118.398 123.408 59.463 1.00 0.00 H ATOM 9293 1HG ARG A 597 116.804 124.149 57.847 1.00 0.00 H ATOM 9294 2HG ARG A 597 118.049 125.087 56.987 1.00 0.00 H ATOM 9295 1HD ARG A 597 118.251 122.135 57.434 1.00 0.00 H ATOM 9296 2HD ARG A 597 117.441 122.854 56.024 1.00 0.00 H ATOM 9297 HE ARG A 597 119.982 124.002 56.296 1.00 0.00 H ATOM 9298 1HH1 ARG A 597 118.471 120.937 55.519 1.00 0.00 H ATOM 9299 2HH1 ARG A 597 119.781 120.416 54.483 1.00 0.00 H ATOM 9300 1HH2 ARG A 597 121.659 123.322 54.964 1.00 0.00 H ATOM 9301 2HH2 ARG A 597 121.581 121.765 54.171 1.00 0.00 H ATOM 9302 N ILE A 598 118.621 126.079 61.993 1.00 0.00 N ATOM 9303 CA ILE A 598 119.014 126.136 63.384 1.00 0.00 C ATOM 9304 C ILE A 598 118.039 125.553 64.341 1.00 0.00 C ATOM 9305 O ILE A 598 116.858 125.874 64.248 1.00 0.00 O ATOM 9306 CB ILE A 598 119.280 127.597 63.808 1.00 0.00 C ATOM 9307 CG1 ILE A 598 119.831 127.641 65.232 1.00 0.00 C ATOM 9308 CG2 ILE A 598 117.998 128.422 63.693 1.00 0.00 C ATOM 9309 CD1 ILE A 598 120.421 128.967 65.612 1.00 0.00 C ATOM 9310 H ILE A 598 118.164 126.867 61.555 1.00 0.00 H ATOM 9311 HA ILE A 598 119.933 125.561 63.491 1.00 0.00 H ATOM 9312 HB ILE A 598 119.972 127.993 63.221 1.00 0.00 H ATOM 9313 1HG1 ILE A 598 119.058 127.413 65.914 1.00 0.00 H ATOM 9314 2HG1 ILE A 598 120.578 126.901 65.341 1.00 0.00 H ATOM 9315 1HG2 ILE A 598 118.197 129.444 63.994 1.00 0.00 H ATOM 9316 2HG2 ILE A 598 117.648 128.410 62.663 1.00 0.00 H ATOM 9317 3HG2 ILE A 598 117.242 128.003 64.333 1.00 0.00 H ATOM 9318 1HD1 ILE A 598 120.791 128.920 66.637 1.00 0.00 H ATOM 9319 2HD1 ILE A 598 121.246 129.206 64.937 1.00 0.00 H ATOM 9320 3HD1 ILE A 598 119.656 129.740 65.537 1.00 0.00 H ATOM 9321 N PHE A 599 118.495 124.710 65.257 1.00 0.00 N ATOM 9322 CA PHE A 599 117.563 124.013 66.112 1.00 0.00 C ATOM 9323 C PHE A 599 118.173 123.611 67.435 1.00 0.00 C ATOM 9324 O PHE A 599 119.388 123.693 67.521 1.00 0.00 O ATOM 9325 CB PHE A 599 117.033 122.766 65.399 1.00 0.00 C ATOM 9326 CG PHE A 599 118.108 121.817 64.947 1.00 0.00 C ATOM 9327 CD1 PHE A 599 118.526 120.776 65.763 1.00 0.00 C ATOM 9328 CD2 PHE A 599 118.704 121.970 63.695 1.00 0.00 C ATOM 9329 CE1 PHE A 599 119.512 119.909 65.346 1.00 0.00 C ATOM 9330 CE2 PHE A 599 119.687 121.106 63.273 1.00 0.00 C ATOM 9331 CZ PHE A 599 120.096 120.072 64.095 1.00 0.00 C ATOM 9332 H PHE A 599 119.508 124.617 65.376 1.00 0.00 H ATOM 9333 HA PHE A 599 116.734 124.681 66.313 1.00 0.00 H ATOM 9334 1HB PHE A 599 116.376 122.236 66.048 1.00 0.00 H ATOM 9335 2HB PHE A 599 116.457 123.065 64.524 1.00 0.00 H ATOM 9336 HD1 PHE A 599 118.066 120.650 66.744 1.00 0.00 H ATOM 9337 HD2 PHE A 599 118.380 122.787 63.046 1.00 0.00 H ATOM 9338 HE1 PHE A 599 119.830 119.102 65.991 1.00 0.00 H ATOM 9339 HE2 PHE A 599 120.144 121.236 62.291 1.00 0.00 H ATOM 9340 HZ PHE A 599 120.869 119.395 63.765 1.00 0.00 H ATOM 9341 N SER A 600 117.382 123.164 68.422 1.00 0.00 N ATOM 9342 CA SER A 600 117.807 122.709 69.735 1.00 0.00 C ATOM 9343 C SER A 600 117.177 121.396 70.234 1.00 0.00 C ATOM 9344 O SER A 600 116.011 121.107 70.029 1.00 0.00 O ATOM 9345 CB SER A 600 117.511 123.815 70.768 1.00 0.00 C ATOM 9346 OG SER A 600 118.254 124.972 70.500 1.00 0.00 O ATOM 9347 H SER A 600 116.408 123.286 68.216 1.00 0.00 H ATOM 9348 HA SER A 600 118.866 122.497 69.672 1.00 0.00 H ATOM 9349 1HB SER A 600 116.449 124.053 70.751 1.00 0.00 H ATOM 9350 2HB SER A 600 117.750 123.452 71.768 1.00 0.00 H ATOM 9351 HG SER A 600 118.018 125.237 69.608 1.00 0.00 H ATOM 9352 N LYS A 601 117.992 120.583 70.895 1.00 0.00 N ATOM 9353 CA LYS A 601 117.435 119.376 71.519 1.00 0.00 C ATOM 9354 C LYS A 601 117.328 119.611 73.006 1.00 0.00 C ATOM 9355 O LYS A 601 118.239 120.069 73.684 1.00 0.00 O ATOM 9356 CB LYS A 601 118.308 118.152 71.210 1.00 0.00 C ATOM 9357 CG LYS A 601 117.785 116.857 71.770 1.00 0.00 C ATOM 9358 CD LYS A 601 118.629 115.666 71.300 1.00 0.00 C ATOM 9359 CE LYS A 601 119.970 115.614 72.022 1.00 0.00 C ATOM 9360 NZ LYS A 601 119.813 115.285 73.465 1.00 0.00 N ATOM 9361 H LYS A 601 118.910 120.923 71.124 1.00 0.00 H ATOM 9362 HA LYS A 601 116.444 119.186 71.109 1.00 0.00 H ATOM 9363 1HB LYS A 601 118.403 118.035 70.130 1.00 0.00 H ATOM 9364 2HB LYS A 601 119.302 118.308 71.608 1.00 0.00 H ATOM 9365 1HG LYS A 601 117.805 116.897 72.860 1.00 0.00 H ATOM 9366 2HG LYS A 601 116.761 116.713 71.451 1.00 0.00 H ATOM 9367 1HD LYS A 601 118.086 114.738 71.490 1.00 0.00 H ATOM 9368 2HD LYS A 601 118.808 115.749 70.228 1.00 0.00 H ATOM 9369 1HE LYS A 601 120.606 114.860 71.557 1.00 0.00 H ATOM 9370 2HE LYS A 601 120.469 116.583 71.936 1.00 0.00 H ATOM 9371 1HZ LYS A 601 120.722 115.261 73.907 1.00 0.00 H ATOM 9372 2HZ LYS A 601 119.242 115.988 73.911 1.00 0.00 H ATOM 9373 3HZ LYS A 601 119.371 114.382 73.559 1.00 0.00 H ATOM 9374 N GLY A 602 116.189 119.220 73.554 1.00 0.00 N ATOM 9375 CA GLY A 602 116.065 119.364 74.990 1.00 0.00 C ATOM 9376 C GLY A 602 114.719 118.939 75.525 1.00 0.00 C ATOM 9377 O GLY A 602 113.769 118.676 74.807 1.00 0.00 O ATOM 9378 H GLY A 602 115.432 118.834 73.008 1.00 0.00 H ATOM 9379 1HA GLY A 602 116.839 118.767 75.474 1.00 0.00 H ATOM 9380 2HA GLY A 602 116.234 120.405 75.263 1.00 0.00 H ATOM 9381 N ALA A 603 114.677 118.793 76.836 1.00 0.00 N ATOM 9382 CA ALA A 603 113.440 118.284 77.423 1.00 0.00 C ATOM 9383 C ALA A 603 112.275 119.182 77.112 1.00 0.00 C ATOM 9384 O ALA A 603 112.428 120.392 77.027 1.00 0.00 O ATOM 9385 CB ALA A 603 113.579 118.121 78.924 1.00 0.00 C ATOM 9386 H ALA A 603 115.451 119.055 77.430 1.00 0.00 H ATOM 9387 HA ALA A 603 113.235 117.326 76.995 1.00 0.00 H ATOM 9388 1HB ALA A 603 112.643 117.741 79.337 1.00 0.00 H ATOM 9389 2HB ALA A 603 114.383 117.419 79.140 1.00 0.00 H ATOM 9390 3HB ALA A 603 113.808 119.080 79.373 1.00 0.00 H ATOM 9391 N SER A 604 111.095 118.560 76.956 1.00 0.00 N ATOM 9392 CA SER A 604 109.888 119.357 76.744 1.00 0.00 C ATOM 9393 C SER A 604 109.568 120.173 77.978 1.00 0.00 C ATOM 9394 O SER A 604 109.074 121.296 77.894 1.00 0.00 O ATOM 9395 CB SER A 604 108.715 118.454 76.395 1.00 0.00 C ATOM 9396 OG SER A 604 108.334 117.679 77.482 1.00 0.00 O ATOM 9397 H SER A 604 111.047 117.547 76.994 1.00 0.00 H ATOM 9398 HA SER A 604 110.064 120.038 75.916 1.00 0.00 H ATOM 9399 1HB SER A 604 107.879 119.057 76.071 1.00 0.00 H ATOM 9400 2HB SER A 604 108.991 117.803 75.562 1.00 0.00 H ATOM 9401 HG SER A 604 108.801 116.863 77.399 1.00 0.00 H ATOM 9402 N GLU A 605 110.052 119.725 79.132 1.00 0.00 N ATOM 9403 CA GLU A 605 109.806 120.560 80.282 1.00 0.00 C ATOM 9404 C GLU A 605 110.515 121.890 80.077 1.00 0.00 C ATOM 9405 O GLU A 605 109.998 122.949 80.423 1.00 0.00 O ATOM 9406 CB GLU A 605 110.295 119.889 81.568 1.00 0.00 C ATOM 9407 CG GLU A 605 110.003 120.684 82.839 1.00 0.00 C ATOM 9408 CD GLU A 605 110.415 119.956 84.101 1.00 0.00 C ATOM 9409 OE1 GLU A 605 110.930 118.869 83.996 1.00 0.00 O ATOM 9410 OE2 GLU A 605 110.211 120.491 85.166 1.00 0.00 O ATOM 9411 H GLU A 605 110.475 118.815 79.241 1.00 0.00 H ATOM 9412 HA GLU A 605 108.732 120.716 80.383 1.00 0.00 H ATOM 9413 1HB GLU A 605 109.825 118.910 81.668 1.00 0.00 H ATOM 9414 2HB GLU A 605 111.373 119.731 81.508 1.00 0.00 H ATOM 9415 1HG GLU A 605 110.538 121.633 82.792 1.00 0.00 H ATOM 9416 2HG GLU A 605 108.937 120.900 82.883 1.00 0.00 H ATOM 9417 N ILE A 606 111.744 121.821 79.523 1.00 0.00 N ATOM 9418 CA ILE A 606 112.548 122.992 79.210 1.00 0.00 C ATOM 9419 C ILE A 606 111.995 123.822 78.060 1.00 0.00 C ATOM 9420 O ILE A 606 111.957 125.052 78.114 1.00 0.00 O ATOM 9421 CB ILE A 606 114.009 122.599 78.859 1.00 0.00 C ATOM 9422 CG1 ILE A 606 114.711 122.014 80.075 1.00 0.00 C ATOM 9423 CG2 ILE A 606 114.776 123.809 78.329 1.00 0.00 C ATOM 9424 CD1 ILE A 606 116.031 121.340 79.742 1.00 0.00 C ATOM 9425 H ILE A 606 112.126 120.906 79.333 1.00 0.00 H ATOM 9426 HA ILE A 606 112.566 123.635 80.089 1.00 0.00 H ATOM 9427 HB ILE A 606 114.005 121.830 78.103 1.00 0.00 H ATOM 9428 1HG1 ILE A 606 114.896 122.807 80.797 1.00 0.00 H ATOM 9429 2HG1 ILE A 606 114.055 121.280 80.547 1.00 0.00 H ATOM 9430 1HG2 ILE A 606 115.799 123.516 78.089 1.00 0.00 H ATOM 9431 2HG2 ILE A 606 114.290 124.184 77.436 1.00 0.00 H ATOM 9432 3HG2 ILE A 606 114.792 124.591 79.089 1.00 0.00 H ATOM 9433 1HD1 ILE A 606 116.477 120.945 80.654 1.00 0.00 H ATOM 9434 2HD1 ILE A 606 115.860 120.527 79.042 1.00 0.00 H ATOM 9435 3HD1 ILE A 606 116.703 122.062 79.297 1.00 0.00 H ATOM 9436 N ILE A 607 111.597 123.112 76.985 1.00 0.00 N ATOM 9437 CA ILE A 607 111.136 123.768 75.768 1.00 0.00 C ATOM 9438 C ILE A 607 109.661 124.024 75.599 1.00 0.00 C ATOM 9439 O ILE A 607 109.311 125.127 75.194 1.00 0.00 O ATOM 9440 CB ILE A 607 111.586 122.971 74.558 1.00 0.00 C ATOM 9441 CG1 ILE A 607 113.105 122.950 74.463 1.00 0.00 C ATOM 9442 CG2 ILE A 607 111.018 123.518 73.372 1.00 0.00 C ATOM 9443 CD1 ILE A 607 113.633 121.975 73.432 1.00 0.00 C ATOM 9444 H ILE A 607 111.631 122.105 77.006 1.00 0.00 H ATOM 9445 HA ILE A 607 111.584 124.760 75.741 1.00 0.00 H ATOM 9446 HB ILE A 607 111.263 121.933 74.664 1.00 0.00 H ATOM 9447 1HG1 ILE A 607 113.465 123.947 74.213 1.00 0.00 H ATOM 9448 2HG1 ILE A 607 113.522 122.686 75.431 1.00 0.00 H ATOM 9449 1HG2 ILE A 607 111.339 122.957 72.539 1.00 0.00 H ATOM 9450 2HG2 ILE A 607 109.933 123.480 73.438 1.00 0.00 H ATOM 9451 3HG2 ILE A 607 111.322 124.495 73.268 1.00 0.00 H ATOM 9452 1HD1 ILE A 607 114.723 122.012 73.420 1.00 0.00 H ATOM 9453 2HD1 ILE A 607 113.309 120.969 73.685 1.00 0.00 H ATOM 9454 3HD1 ILE A 607 113.254 122.242 72.455 1.00 0.00 H ATOM 9455 N LEU A 608 108.841 122.983 75.659 1.00 0.00 N ATOM 9456 CA LEU A 608 107.418 123.068 75.358 1.00 0.00 C ATOM 9457 C LEU A 608 106.806 124.028 76.328 1.00 0.00 C ATOM 9458 O LEU A 608 106.322 125.107 76.004 1.00 0.00 O ATOM 9459 CB LEU A 608 106.761 121.683 75.481 1.00 0.00 C ATOM 9460 CG LEU A 608 105.318 121.568 75.012 1.00 0.00 C ATOM 9461 CD1 LEU A 608 105.240 121.930 73.525 1.00 0.00 C ATOM 9462 CD2 LEU A 608 104.821 120.129 75.273 1.00 0.00 C ATOM 9463 H LEU A 608 109.084 122.297 76.356 1.00 0.00 H ATOM 9464 HA LEU A 608 107.291 123.407 74.337 1.00 0.00 H ATOM 9465 1HB LEU A 608 107.337 120.980 74.912 1.00 0.00 H ATOM 9466 2HB LEU A 608 106.785 121.382 76.518 1.00 0.00 H ATOM 9467 HG LEU A 608 104.696 122.276 75.561 1.00 0.00 H ATOM 9468 1HD1 LEU A 608 104.208 121.849 73.183 1.00 0.00 H ATOM 9469 2HD1 LEU A 608 105.590 122.952 73.381 1.00 0.00 H ATOM 9470 3HD1 LEU A 608 105.866 121.246 72.951 1.00 0.00 H ATOM 9471 1HD2 LEU A 608 103.784 120.033 74.940 1.00 0.00 H ATOM 9472 2HD2 LEU A 608 105.444 119.423 74.722 1.00 0.00 H ATOM 9473 3HD2 LEU A 608 104.881 119.910 76.339 1.00 0.00 H ATOM 9474 N LYS A 609 107.373 123.945 77.533 1.00 0.00 N ATOM 9475 CA LYS A 609 106.841 124.875 78.528 1.00 0.00 C ATOM 9476 C LYS A 609 106.990 126.371 78.142 1.00 0.00 C ATOM 9477 O LYS A 609 106.182 127.189 78.583 1.00 0.00 O ATOM 9478 CB LYS A 609 107.518 124.627 79.869 1.00 0.00 C ATOM 9479 CG LYS A 609 106.923 125.404 81.024 1.00 0.00 C ATOM 9480 CD LYS A 609 107.557 124.992 82.348 1.00 0.00 C ATOM 9481 CE LYS A 609 106.949 125.756 83.515 1.00 0.00 C ATOM 9482 NZ LYS A 609 107.547 125.349 84.818 1.00 0.00 N ATOM 9483 H LYS A 609 107.913 123.123 77.788 1.00 0.00 H ATOM 9484 HA LYS A 609 105.770 124.693 78.620 1.00 0.00 H ATOM 9485 1HB LYS A 609 107.460 123.567 80.115 1.00 0.00 H ATOM 9486 2HB LYS A 609 108.574 124.890 79.798 1.00 0.00 H ATOM 9487 1HG LYS A 609 107.087 126.472 80.867 1.00 0.00 H ATOM 9488 2HG LYS A 609 105.851 125.221 81.071 1.00 0.00 H ATOM 9489 1HD LYS A 609 107.408 123.923 82.507 1.00 0.00 H ATOM 9490 2HD LYS A 609 108.630 125.191 82.317 1.00 0.00 H ATOM 9491 1HE LYS A 609 107.109 126.825 83.372 1.00 0.00 H ATOM 9492 2HE LYS A 609 105.875 125.572 83.548 1.00 0.00 H ATOM 9493 1HZ LYS A 609 107.118 125.876 85.565 1.00 0.00 H ATOM 9494 2HZ LYS A 609 107.388 124.363 84.969 1.00 0.00 H ATOM 9495 3HZ LYS A 609 108.540 125.532 84.806 1.00 0.00 H ATOM 9496 N LYS A 610 108.073 126.727 77.395 1.00 0.00 N ATOM 9497 CA LYS A 610 108.370 128.108 77.017 1.00 0.00 C ATOM 9498 C LYS A 610 108.245 128.382 75.493 1.00 0.00 C ATOM 9499 O LYS A 610 108.693 129.419 75.004 1.00 0.00 O ATOM 9500 CB LYS A 610 109.778 128.482 77.488 1.00 0.00 C ATOM 9501 CG LYS A 610 109.978 128.411 78.997 1.00 0.00 C ATOM 9502 CD LYS A 610 109.123 129.447 79.718 1.00 0.00 C ATOM 9503 CE LYS A 610 109.412 129.463 81.210 1.00 0.00 C ATOM 9504 NZ LYS A 610 108.593 130.487 81.925 1.00 0.00 N ATOM 9505 H LYS A 610 108.670 126.029 76.983 1.00 0.00 H ATOM 9506 HA LYS A 610 107.638 128.757 77.498 1.00 0.00 H ATOM 9507 1HB LYS A 610 110.507 127.816 77.020 1.00 0.00 H ATOM 9508 2HB LYS A 610 110.010 129.498 77.168 1.00 0.00 H ATOM 9509 1HG LYS A 610 109.706 127.414 79.353 1.00 0.00 H ATOM 9510 2HG LYS A 610 111.026 128.588 79.233 1.00 0.00 H ATOM 9511 1HD LYS A 610 109.325 130.436 79.307 1.00 0.00 H ATOM 9512 2HD LYS A 610 108.068 129.218 79.566 1.00 0.00 H ATOM 9513 1HE LYS A 610 109.197 128.481 81.632 1.00 0.00 H ATOM 9514 2HE LYS A 610 110.467 129.681 81.372 1.00 0.00 H ATOM 9515 1HZ LYS A 610 108.815 130.467 82.911 1.00 0.00 H ATOM 9516 2HZ LYS A 610 108.799 131.403 81.553 1.00 0.00 H ATOM 9517 3HZ LYS A 610 107.613 130.283 81.797 1.00 0.00 H ATOM 9518 N CYS A 611 107.707 127.408 74.759 1.00 0.00 N ATOM 9519 CA CYS A 611 107.582 127.444 73.292 1.00 0.00 C ATOM 9520 C CYS A 611 106.733 128.628 72.845 1.00 0.00 C ATOM 9521 O CYS A 611 105.716 128.932 73.468 1.00 0.00 O ATOM 9522 CB CYS A 611 106.957 126.141 72.782 1.00 0.00 C ATOM 9523 SG CYS A 611 106.889 126.004 70.980 1.00 0.00 S ATOM 9524 H CYS A 611 107.251 126.666 75.263 1.00 0.00 H ATOM 9525 HA CYS A 611 108.569 127.527 72.862 1.00 0.00 H ATOM 9526 1HB CYS A 611 107.520 125.300 73.160 1.00 0.00 H ATOM 9527 2HB CYS A 611 105.940 126.053 73.163 1.00 0.00 H ATOM 9528 N PHE A 612 107.238 129.406 71.865 1.00 0.00 N ATOM 9529 CA PHE A 612 106.515 130.592 71.413 1.00 0.00 C ATOM 9530 C PHE A 612 105.446 130.315 70.400 1.00 0.00 C ATOM 9531 O PHE A 612 104.367 130.876 70.499 1.00 0.00 O ATOM 9532 CB PHE A 612 107.463 131.597 70.828 1.00 0.00 C ATOM 9533 CG PHE A 612 106.772 132.850 70.314 1.00 0.00 C ATOM 9534 CD1 PHE A 612 106.294 133.813 71.200 1.00 0.00 C ATOM 9535 CD2 PHE A 612 106.601 133.066 68.972 1.00 0.00 C ATOM 9536 CE1 PHE A 612 105.667 134.949 70.735 1.00 0.00 C ATOM 9537 CE2 PHE A 612 105.976 134.200 68.503 1.00 0.00 C ATOM 9538 CZ PHE A 612 105.509 135.142 69.387 1.00 0.00 C ATOM 9539 H PHE A 612 107.971 129.056 71.265 1.00 0.00 H ATOM 9540 HA PHE A 612 106.023 131.040 72.277 1.00 0.00 H ATOM 9541 1HB PHE A 612 108.191 131.891 71.582 1.00 0.00 H ATOM 9542 2HB PHE A 612 108.013 131.141 70.002 1.00 0.00 H ATOM 9543 HD1 PHE A 612 106.420 133.660 72.272 1.00 0.00 H ATOM 9544 HD2 PHE A 612 106.968 132.327 68.277 1.00 0.00 H ATOM 9545 HE1 PHE A 612 105.299 135.692 71.436 1.00 0.00 H ATOM 9546 HE2 PHE A 612 105.852 134.351 67.431 1.00 0.00 H ATOM 9547 HZ PHE A 612 105.014 136.038 69.019 1.00 0.00 H ATOM 9548 N LYS A 613 105.791 129.624 69.325 1.00 0.00 N ATOM 9549 CA LYS A 613 104.833 129.313 68.281 1.00 0.00 C ATOM 9550 C LYS A 613 104.837 127.819 68.001 1.00 0.00 C ATOM 9551 O LYS A 613 105.864 127.185 68.191 1.00 0.00 O ATOM 9552 CB LYS A 613 105.139 130.097 67.006 1.00 0.00 C ATOM 9553 CG LYS A 613 106.458 129.869 66.461 1.00 0.00 C ATOM 9554 CD LYS A 613 106.575 130.426 65.053 1.00 0.00 C ATOM 9555 CE LYS A 613 106.399 131.915 65.034 1.00 0.00 C ATOM 9556 NZ LYS A 613 106.699 132.492 63.689 1.00 0.00 N ATOM 9557 H LYS A 613 106.703 129.170 69.341 1.00 0.00 H ATOM 9558 HA LYS A 613 103.880 129.623 68.614 1.00 0.00 H ATOM 9559 1HB LYS A 613 104.411 129.838 66.235 1.00 0.00 H ATOM 9560 2HB LYS A 613 105.041 131.160 67.201 1.00 0.00 H ATOM 9561 1HG LYS A 613 107.204 130.352 67.099 1.00 0.00 H ATOM 9562 2HG LYS A 613 106.652 128.848 66.440 1.00 0.00 H ATOM 9563 1HD LYS A 613 107.553 130.182 64.646 1.00 0.00 H ATOM 9564 2HD LYS A 613 105.830 129.984 64.434 1.00 0.00 H ATOM 9565 1HE LYS A 613 105.373 132.163 65.304 1.00 0.00 H ATOM 9566 2HE LYS A 613 107.065 132.368 65.768 1.00 0.00 H ATOM 9567 1HZ LYS A 613 106.571 133.495 63.716 1.00 0.00 H ATOM 9568 2HZ LYS A 613 107.655 132.281 63.437 1.00 0.00 H ATOM 9569 3HZ LYS A 613 106.076 132.091 63.003 1.00 0.00 H ATOM 9570 N ILE A 614 103.694 127.307 67.504 1.00 0.00 N ATOM 9571 CA ILE A 614 103.403 125.926 67.125 1.00 0.00 C ATOM 9572 C ILE A 614 102.943 125.821 65.658 1.00 0.00 C ATOM 9573 O ILE A 614 102.213 126.671 65.143 1.00 0.00 O ATOM 9574 CB ILE A 614 102.320 125.327 68.055 1.00 0.00 C ATOM 9575 CG1 ILE A 614 102.793 125.362 69.522 1.00 0.00 C ATOM 9576 CG2 ILE A 614 101.982 123.898 67.633 1.00 0.00 C ATOM 9577 CD1 ILE A 614 101.708 125.030 70.521 1.00 0.00 C ATOM 9578 H ILE A 614 102.929 127.955 67.537 1.00 0.00 H ATOM 9579 HA ILE A 614 104.321 125.344 67.218 1.00 0.00 H ATOM 9580 HB ILE A 614 101.418 125.935 68.000 1.00 0.00 H ATOM 9581 1HG1 ILE A 614 103.597 124.665 69.654 1.00 0.00 H ATOM 9582 2HG1 ILE A 614 103.179 126.355 69.754 1.00 0.00 H ATOM 9583 1HG2 ILE A 614 101.220 123.493 68.298 1.00 0.00 H ATOM 9584 2HG2 ILE A 614 101.609 123.900 66.613 1.00 0.00 H ATOM 9585 3HG2 ILE A 614 102.881 123.280 67.689 1.00 0.00 H ATOM 9586 1HD1 ILE A 614 102.118 125.076 71.532 1.00 0.00 H ATOM 9587 2HD1 ILE A 614 100.893 125.751 70.427 1.00 0.00 H ATOM 9588 3HD1 ILE A 614 101.330 124.028 70.329 1.00 0.00 H ATOM 9589 N LEU A 615 103.505 124.855 64.935 1.00 0.00 N ATOM 9590 CA LEU A 615 103.123 124.789 63.503 1.00 0.00 C ATOM 9591 C LEU A 615 101.804 124.008 63.272 1.00 0.00 C ATOM 9592 O LEU A 615 101.717 122.813 63.529 1.00 0.00 O ATOM 9593 CB LEU A 615 104.243 124.134 62.688 1.00 0.00 C ATOM 9594 CG LEU A 615 105.567 124.857 62.695 1.00 0.00 C ATOM 9595 CD1 LEU A 615 106.586 124.053 61.896 1.00 0.00 C ATOM 9596 CD2 LEU A 615 105.383 126.250 62.110 1.00 0.00 C ATOM 9597 H LEU A 615 104.163 124.186 65.336 1.00 0.00 H ATOM 9598 HA LEU A 615 102.954 125.805 63.147 1.00 0.00 H ATOM 9599 1HB LEU A 615 104.411 123.129 63.073 1.00 0.00 H ATOM 9600 2HB LEU A 615 103.916 124.053 61.654 1.00 0.00 H ATOM 9601 HG LEU A 615 105.933 124.936 63.721 1.00 0.00 H ATOM 9602 1HD1 LEU A 615 107.543 124.574 61.900 1.00 0.00 H ATOM 9603 2HD1 LEU A 615 106.706 123.081 62.341 1.00 0.00 H ATOM 9604 3HD1 LEU A 615 106.238 123.942 60.868 1.00 0.00 H ATOM 9605 1HD2 LEU A 615 106.338 126.775 62.116 1.00 0.00 H ATOM 9606 2HD2 LEU A 615 105.018 126.170 61.084 1.00 0.00 H ATOM 9607 3HD2 LEU A 615 104.660 126.805 62.712 1.00 0.00 H ATOM 9608 N SER A 616 100.779 124.714 62.764 1.00 0.00 N ATOM 9609 CA SER A 616 99.486 124.033 62.553 1.00 0.00 C ATOM 9610 C SER A 616 99.444 123.178 61.292 1.00 0.00 C ATOM 9611 O SER A 616 99.577 123.643 60.170 1.00 0.00 O ATOM 9612 CB SER A 616 98.374 125.062 62.495 1.00 0.00 C ATOM 9613 OG SER A 616 97.145 124.457 62.186 1.00 0.00 O ATOM 9614 H SER A 616 100.827 125.711 62.630 1.00 0.00 H ATOM 9615 HA SER A 616 99.317 123.361 63.394 1.00 0.00 H ATOM 9616 1HB SER A 616 98.301 125.565 63.446 1.00 0.00 H ATOM 9617 2HB SER A 616 98.611 125.810 61.746 1.00 0.00 H ATOM 9618 HG SER A 616 97.275 124.007 61.348 1.00 0.00 H ATOM 9619 N ALA A 617 99.313 121.872 61.543 1.00 0.00 N ATOM 9620 CA ALA A 617 99.376 120.768 60.555 1.00 0.00 C ATOM 9621 C ALA A 617 100.774 120.615 59.964 1.00 0.00 C ATOM 9622 O ALA A 617 101.537 119.771 60.436 1.00 0.00 O ATOM 9623 CB ALA A 617 98.365 120.981 59.423 1.00 0.00 C ATOM 9624 H ALA A 617 99.697 121.740 62.472 1.00 0.00 H ATOM 9625 HA ALA A 617 99.130 119.835 61.063 1.00 0.00 H ATOM 9626 1HB ALA A 617 98.441 120.162 58.708 1.00 0.00 H ATOM 9627 2HB ALA A 617 97.358 121.010 59.836 1.00 0.00 H ATOM 9628 3HB ALA A 617 98.564 121.900 58.923 1.00 0.00 H ATOM 9629 N ASN A 618 101.036 121.212 58.795 1.00 0.00 N ATOM 9630 CA ASN A 618 102.300 120.888 58.126 1.00 0.00 C ATOM 9631 C ASN A 618 103.575 121.704 58.466 1.00 0.00 C ATOM 9632 O ASN A 618 104.654 121.123 58.437 1.00 0.00 O ATOM 9633 CB ASN A 618 102.069 120.952 56.635 1.00 0.00 C ATOM 9634 CG ASN A 618 101.124 119.890 56.155 1.00 0.00 C ATOM 9635 OD1 ASN A 618 101.488 118.712 56.065 1.00 0.00 O ATOM 9636 ND2 ASN A 618 99.915 120.282 55.841 1.00 0.00 N ATOM 9637 H ASN A 618 100.577 122.109 58.706 1.00 0.00 H ATOM 9638 HA ASN A 618 102.578 119.875 58.417 1.00 0.00 H ATOM 9639 1HB ASN A 618 101.665 121.927 56.372 1.00 0.00 H ATOM 9640 2HB ASN A 618 103.002 120.842 56.123 1.00 0.00 H ATOM 9641 1HD2 ASN A 618 99.242 119.618 55.516 1.00 0.00 H ATOM 9642 2HD2 ASN A 618 99.663 121.245 55.930 1.00 0.00 H ATOM 9643 N GLY A 619 103.510 123.012 58.791 1.00 0.00 N ATOM 9644 CA GLY A 619 102.300 123.796 59.007 1.00 0.00 C ATOM 9645 C GLY A 619 102.582 125.273 59.214 1.00 0.00 C ATOM 9646 O GLY A 619 103.700 125.745 59.000 1.00 0.00 O ATOM 9647 H GLY A 619 104.395 123.484 58.911 1.00 0.00 H ATOM 9648 1HA GLY A 619 101.635 123.681 58.152 1.00 0.00 H ATOM 9649 2HA GLY A 619 101.807 123.409 59.852 1.00 0.00 H ATOM 9650 N GLU A 620 101.500 126.038 59.494 1.00 0.00 N ATOM 9651 CA GLU A 620 101.467 127.482 59.673 1.00 0.00 C ATOM 9652 C GLU A 620 101.686 127.932 61.092 1.00 0.00 C ATOM 9653 O GLU A 620 101.312 127.267 62.050 1.00 0.00 O ATOM 9654 CB GLU A 620 100.133 128.025 59.161 1.00 0.00 C ATOM 9655 CG GLU A 620 99.925 127.860 57.665 1.00 0.00 C ATOM 9656 CD GLU A 620 98.616 128.425 57.185 1.00 0.00 C ATOM 9657 OE1 GLU A 620 97.835 128.846 58.006 1.00 0.00 O ATOM 9658 OE2 GLU A 620 98.396 128.436 55.997 1.00 0.00 O ATOM 9659 H GLU A 620 100.715 125.447 59.740 1.00 0.00 H ATOM 9660 HA GLU A 620 102.282 127.910 59.088 1.00 0.00 H ATOM 9661 1HB GLU A 620 99.314 127.520 59.671 1.00 0.00 H ATOM 9662 2HB GLU A 620 100.058 129.087 59.396 1.00 0.00 H ATOM 9663 1HG GLU A 620 100.738 128.361 57.139 1.00 0.00 H ATOM 9664 2HG GLU A 620 99.969 126.799 57.418 1.00 0.00 H ATOM 9665 N ALA A 621 102.418 129.004 61.253 1.00 0.00 N ATOM 9666 CA ALA A 621 102.624 129.389 62.629 1.00 0.00 C ATOM 9667 C ALA A 621 101.330 129.798 63.370 1.00 0.00 C ATOM 9668 O ALA A 621 100.560 130.622 62.875 1.00 0.00 O ATOM 9669 CB ALA A 621 103.632 130.522 62.696 1.00 0.00 C ATOM 9670 H ALA A 621 102.757 129.579 60.495 1.00 0.00 H ATOM 9671 HA ALA A 621 103.017 128.523 63.163 1.00 0.00 H ATOM 9672 1HB ALA A 621 103.811 130.783 63.736 1.00 0.00 H ATOM 9673 2HB ALA A 621 104.567 130.203 62.235 1.00 0.00 H ATOM 9674 3HB ALA A 621 103.242 131.387 62.166 1.00 0.00 H ATOM 9675 N LYS A 622 101.235 129.352 64.616 1.00 0.00 N ATOM 9676 CA LYS A 622 100.169 129.730 65.558 1.00 0.00 C ATOM 9677 C LYS A 622 100.872 130.206 66.773 1.00 0.00 C ATOM 9678 O LYS A 622 101.718 129.505 67.270 1.00 0.00 O ATOM 9679 CB LYS A 622 99.242 128.546 65.844 1.00 0.00 C ATOM 9680 CG LYS A 622 98.109 128.849 66.811 1.00 0.00 C ATOM 9681 CD LYS A 622 97.276 127.604 67.097 1.00 0.00 C ATOM 9682 CE LYS A 622 96.175 127.895 68.113 1.00 0.00 C ATOM 9683 NZ LYS A 622 95.433 126.656 68.502 1.00 0.00 N ATOM 9684 H LYS A 622 101.758 128.521 64.864 1.00 0.00 H ATOM 9685 HA LYS A 622 99.571 130.529 65.119 1.00 0.00 H ATOM 9686 1HB LYS A 622 98.805 128.202 64.920 1.00 0.00 H ATOM 9687 2HB LYS A 622 99.823 127.723 66.258 1.00 0.00 H ATOM 9688 1HG LYS A 622 98.521 129.225 67.750 1.00 0.00 H ATOM 9689 2HG LYS A 622 97.464 129.618 66.385 1.00 0.00 H ATOM 9690 1HD LYS A 622 96.822 127.249 66.171 1.00 0.00 H ATOM 9691 2HD LYS A 622 97.923 126.816 67.490 1.00 0.00 H ATOM 9692 1HE LYS A 622 96.619 128.339 69.007 1.00 0.00 H ATOM 9693 2HE LYS A 622 95.471 128.608 67.685 1.00 0.00 H ATOM 9694 1HZ LYS A 622 94.716 126.889 69.173 1.00 0.00 H ATOM 9695 2HZ LYS A 622 95.008 126.246 67.683 1.00 0.00 H ATOM 9696 3HZ LYS A 622 96.076 125.994 68.914 1.00 0.00 H ATOM 9697 N VAL A 623 100.514 131.363 67.347 1.00 0.00 N ATOM 9698 CA VAL A 623 101.275 131.559 68.593 1.00 0.00 C ATOM 9699 C VAL A 623 100.632 131.218 69.912 1.00 0.00 C ATOM 9700 O VAL A 623 99.419 131.269 70.115 1.00 0.00 O ATOM 9701 CB VAL A 623 101.722 133.028 68.688 1.00 0.00 C ATOM 9702 CG1 VAL A 623 102.666 133.356 67.542 1.00 0.00 C ATOM 9703 CG2 VAL A 623 100.501 133.925 68.673 1.00 0.00 C ATOM 9704 H VAL A 623 99.831 132.028 67.012 1.00 0.00 H ATOM 9705 HA VAL A 623 102.139 130.927 68.571 1.00 0.00 H ATOM 9706 HB VAL A 623 102.276 133.180 69.617 1.00 0.00 H ATOM 9707 1HG1 VAL A 623 102.978 134.394 67.614 1.00 0.00 H ATOM 9708 2HG1 VAL A 623 103.535 132.714 67.596 1.00 0.00 H ATOM 9709 3HG1 VAL A 623 102.156 133.199 66.593 1.00 0.00 H ATOM 9710 1HG2 VAL A 623 100.815 134.966 68.741 1.00 0.00 H ATOM 9711 2HG2 VAL A 623 99.949 133.771 67.747 1.00 0.00 H ATOM 9712 3HG2 VAL A 623 99.860 133.682 69.524 1.00 0.00 H ATOM 9713 N PHE A 624 101.523 130.713 70.758 1.00 0.00 N ATOM 9714 CA PHE A 624 101.232 130.254 72.087 1.00 0.00 C ATOM 9715 C PHE A 624 100.700 131.296 73.011 1.00 0.00 C ATOM 9716 O PHE A 624 101.300 132.345 73.233 1.00 0.00 O ATOM 9717 CB PHE A 624 102.492 129.652 72.720 1.00 0.00 C ATOM 9718 CG PHE A 624 102.252 129.042 74.073 1.00 0.00 C ATOM 9719 CD1 PHE A 624 101.741 127.762 74.187 1.00 0.00 C ATOM 9720 CD2 PHE A 624 102.536 129.748 75.232 1.00 0.00 C ATOM 9721 CE1 PHE A 624 101.518 127.196 75.431 1.00 0.00 C ATOM 9722 CE2 PHE A 624 102.314 129.182 76.476 1.00 0.00 C ATOM 9723 CZ PHE A 624 101.804 127.904 76.570 1.00 0.00 C ATOM 9724 H PHE A 624 102.496 130.776 70.535 1.00 0.00 H ATOM 9725 HA PHE A 624 100.460 129.495 72.021 1.00 0.00 H ATOM 9726 1HB PHE A 624 102.897 128.879 72.063 1.00 0.00 H ATOM 9727 2HB PHE A 624 103.253 130.424 72.822 1.00 0.00 H ATOM 9728 HD1 PHE A 624 101.516 127.202 73.291 1.00 0.00 H ATOM 9729 HD2 PHE A 624 102.939 130.758 75.157 1.00 0.00 H ATOM 9730 HE1 PHE A 624 101.113 126.184 75.503 1.00 0.00 H ATOM 9731 HE2 PHE A 624 102.542 129.745 77.380 1.00 0.00 H ATOM 9732 HZ PHE A 624 101.627 127.458 77.549 1.00 0.00 H ATOM 9733 N ARG A 625 99.547 130.968 73.531 1.00 0.00 N ATOM 9734 CA ARG A 625 98.706 131.712 74.412 1.00 0.00 C ATOM 9735 C ARG A 625 98.135 130.552 75.247 1.00 0.00 C ATOM 9736 O ARG A 625 98.472 129.409 74.935 1.00 0.00 O ATOM 9737 CB ARG A 625 97.607 132.518 73.658 1.00 0.00 C ATOM 9738 CG ARG A 625 98.129 133.592 72.675 1.00 0.00 C ATOM 9739 CD ARG A 625 98.773 134.724 73.387 1.00 0.00 C ATOM 9740 NE ARG A 625 99.153 135.805 72.466 1.00 0.00 N ATOM 9741 CZ ARG A 625 100.326 135.876 71.803 1.00 0.00 C ATOM 9742 NH1 ARG A 625 101.225 134.939 71.957 1.00 0.00 N ATOM 9743 NH2 ARG A 625 100.569 136.894 70.996 1.00 0.00 N ATOM 9744 H ARG A 625 99.216 130.052 73.265 1.00 0.00 H ATOM 9745 HA ARG A 625 99.297 132.457 74.945 1.00 0.00 H ATOM 9746 1HB ARG A 625 96.991 131.846 73.097 1.00 0.00 H ATOM 9747 2HB ARG A 625 96.987 133.007 74.351 1.00 0.00 H ATOM 9748 1HG ARG A 625 98.856 133.152 72.014 1.00 0.00 H ATOM 9749 2HG ARG A 625 97.297 133.985 72.090 1.00 0.00 H ATOM 9750 1HD ARG A 625 98.082 135.131 74.124 1.00 0.00 H ATOM 9751 2HD ARG A 625 99.673 134.373 73.888 1.00 0.00 H ATOM 9752 HE ARG A 625 98.487 136.551 72.318 1.00 0.00 H ATOM 9753 1HH1 ARG A 625 101.043 134.162 72.571 1.00 0.00 H ATOM 9754 2HH1 ARG A 625 102.100 134.994 71.460 1.00 0.00 H ATOM 9755 1HH2 ARG A 625 99.876 137.621 70.875 1.00 0.00 H ATOM 9756 2HH2 ARG A 625 101.446 136.947 70.499 1.00 0.00 H ATOM 9757 N PRO A 626 97.496 130.777 76.409 1.00 0.00 N ATOM 9758 CA PRO A 626 96.956 129.743 77.287 1.00 0.00 C ATOM 9759 C PRO A 626 96.034 128.800 76.482 1.00 0.00 C ATOM 9760 O PRO A 626 95.873 127.625 76.798 1.00 0.00 O ATOM 9761 CB PRO A 626 96.181 130.554 78.330 1.00 0.00 C ATOM 9762 CG PRO A 626 96.845 131.926 78.315 1.00 0.00 C ATOM 9763 CD PRO A 626 97.178 132.147 76.857 1.00 0.00 C ATOM 9764 HA PRO A 626 97.785 129.198 77.755 1.00 0.00 H ATOM 9765 1HB PRO A 626 95.116 130.593 78.059 1.00 0.00 H ATOM 9766 2HB PRO A 626 96.245 130.061 79.311 1.00 0.00 H ATOM 9767 1HG PRO A 626 96.160 132.684 78.718 1.00 0.00 H ATOM 9768 2HG PRO A 626 97.735 131.924 78.964 1.00 0.00 H ATOM 9769 1HD PRO A 626 96.307 132.557 76.347 1.00 0.00 H ATOM 9770 2HD PRO A 626 98.033 132.829 76.771 1.00 0.00 H ATOM 9771 N ARG A 627 95.494 129.319 75.376 1.00 0.00 N ATOM 9772 CA ARG A 627 94.654 128.411 74.591 1.00 0.00 C ATOM 9773 C ARG A 627 95.397 127.116 74.190 1.00 0.00 C ATOM 9774 O ARG A 627 94.990 125.988 74.451 1.00 0.00 O ATOM 9775 CB ARG A 627 94.160 129.117 73.336 1.00 0.00 C ATOM 9776 CG ARG A 627 95.232 129.450 72.333 1.00 0.00 C ATOM 9777 CD ARG A 627 94.759 130.432 71.334 1.00 0.00 C ATOM 9778 NE ARG A 627 95.835 130.913 70.499 1.00 0.00 N ATOM 9779 CZ ARG A 627 95.693 131.834 69.527 1.00 0.00 C ATOM 9780 NH1 ARG A 627 94.512 132.360 69.285 1.00 0.00 N ATOM 9781 NH2 ARG A 627 96.740 132.208 68.818 1.00 0.00 N ATOM 9782 H ARG A 627 95.601 130.275 75.070 1.00 0.00 H ATOM 9783 HA ARG A 627 93.788 128.133 75.194 1.00 0.00 H ATOM 9784 1HB ARG A 627 93.423 128.493 72.834 1.00 0.00 H ATOM 9785 2HB ARG A 627 93.667 130.048 73.613 1.00 0.00 H ATOM 9786 1HG ARG A 627 96.082 129.866 72.840 1.00 0.00 H ATOM 9787 2HG ARG A 627 95.532 128.547 71.807 1.00 0.00 H ATOM 9788 1HD ARG A 627 94.012 129.966 70.693 1.00 0.00 H ATOM 9789 2HD ARG A 627 94.317 131.286 71.846 1.00 0.00 H ATOM 9790 HE ARG A 627 96.758 130.533 70.654 1.00 0.00 H ATOM 9791 1HH1 ARG A 627 93.711 132.073 69.829 1.00 0.00 H ATOM 9792 2HH1 ARG A 627 94.406 133.051 68.556 1.00 0.00 H ATOM 9793 1HH2 ARG A 627 97.650 131.801 69.005 1.00 0.00 H ATOM 9794 2HH2 ARG A 627 96.635 132.898 68.089 1.00 0.00 H ATOM 9795 N ASP A 628 96.710 127.270 73.956 1.00 0.00 N ATOM 9796 CA ASP A 628 97.496 126.101 73.524 1.00 0.00 C ATOM 9797 C ASP A 628 98.045 125.433 74.762 1.00 0.00 C ATOM 9798 O ASP A 628 98.127 124.215 74.881 1.00 0.00 O ATOM 9799 CB ASP A 628 98.625 126.494 72.597 1.00 0.00 C ATOM 9800 CG ASP A 628 98.131 127.110 71.294 1.00 0.00 C ATOM 9801 OD1 ASP A 628 97.326 126.494 70.636 1.00 0.00 O ATOM 9802 OD2 ASP A 628 98.559 128.179 70.973 1.00 0.00 O ATOM 9803 H ASP A 628 97.216 128.103 74.219 1.00 0.00 H ATOM 9804 HA ASP A 628 96.851 125.419 72.968 1.00 0.00 H ATOM 9805 1HB ASP A 628 99.261 127.196 73.088 1.00 0.00 H ATOM 9806 2HB ASP A 628 99.227 125.614 72.361 1.00 0.00 H ATOM 9807 N ARG A 629 98.211 126.238 75.799 1.00 0.00 N ATOM 9808 CA ARG A 629 98.616 125.547 77.013 1.00 0.00 C ATOM 9809 C ARG A 629 97.652 124.421 77.390 1.00 0.00 C ATOM 9810 O ARG A 629 98.062 123.357 77.835 1.00 0.00 O ATOM 9811 CB ARG A 629 98.713 126.526 78.160 1.00 0.00 C ATOM 9812 CG ARG A 629 99.197 125.938 79.456 1.00 0.00 C ATOM 9813 CD ARG A 629 99.238 126.958 80.537 1.00 0.00 C ATOM 9814 NE ARG A 629 97.908 127.437 80.883 1.00 0.00 N ATOM 9815 CZ ARG A 629 97.659 128.536 81.623 1.00 0.00 C ATOM 9816 NH1 ARG A 629 98.657 129.257 82.085 1.00 0.00 N ATOM 9817 NH2 ARG A 629 96.414 128.889 81.883 1.00 0.00 N ATOM 9818 H ARG A 629 98.282 127.244 75.683 1.00 0.00 H ATOM 9819 HA ARG A 629 99.588 125.106 76.838 1.00 0.00 H ATOM 9820 1HB ARG A 629 99.390 127.331 77.893 1.00 0.00 H ATOM 9821 2HB ARG A 629 97.740 126.964 78.343 1.00 0.00 H ATOM 9822 1HG ARG A 629 98.525 125.135 79.765 1.00 0.00 H ATOM 9823 2HG ARG A 629 100.204 125.537 79.321 1.00 0.00 H ATOM 9824 1HD ARG A 629 99.687 126.523 81.429 1.00 0.00 H ATOM 9825 2HD ARG A 629 99.834 127.810 80.210 1.00 0.00 H ATOM 9826 HE ARG A 629 97.115 126.908 80.545 1.00 0.00 H ATOM 9827 1HH1 ARG A 629 99.610 128.986 81.886 1.00 0.00 H ATOM 9828 2HH1 ARG A 629 98.470 130.079 82.639 1.00 0.00 H ATOM 9829 1HH2 ARG A 629 95.646 128.335 81.528 1.00 0.00 H ATOM 9830 2HH2 ARG A 629 96.227 129.712 82.437 1.00 0.00 H ATOM 9831 N ASP A 630 96.363 124.674 77.239 1.00 0.00 N ATOM 9832 CA ASP A 630 95.343 123.688 77.513 1.00 0.00 C ATOM 9833 C ASP A 630 95.168 122.699 76.341 1.00 0.00 C ATOM 9834 O ASP A 630 95.214 121.489 76.563 1.00 0.00 O ATOM 9835 CB ASP A 630 94.005 124.373 77.811 1.00 0.00 C ATOM 9836 CG ASP A 630 94.009 125.151 79.128 1.00 0.00 C ATOM 9837 OD1 ASP A 630 94.913 124.962 79.906 1.00 0.00 O ATOM 9838 OD2 ASP A 630 93.105 125.926 79.342 1.00 0.00 O ATOM 9839 H ASP A 630 96.098 125.576 76.875 1.00 0.00 H ATOM 9840 HA ASP A 630 95.644 123.115 78.391 1.00 0.00 H ATOM 9841 1HB ASP A 630 93.762 125.063 76.998 1.00 0.00 H ATOM 9842 2HB ASP A 630 93.214 123.623 77.853 1.00 0.00 H ATOM 9843 N ASP A 631 94.894 123.235 75.132 1.00 0.00 N ATOM 9844 CA ASP A 631 94.581 122.488 73.903 1.00 0.00 C ATOM 9845 C ASP A 631 95.692 121.639 73.286 1.00 0.00 C ATOM 9846 O ASP A 631 95.392 120.677 72.600 1.00 0.00 O ATOM 9847 CB ASP A 631 94.094 123.459 72.822 1.00 0.00 C ATOM 9848 CG ASP A 631 92.697 124.009 73.099 1.00 0.00 C ATOM 9849 OD1 ASP A 631 92.049 123.513 73.989 1.00 0.00 O ATOM 9850 OD2 ASP A 631 92.294 124.923 72.417 1.00 0.00 O ATOM 9851 H ASP A 631 95.005 124.229 74.988 1.00 0.00 H ATOM 9852 HA ASP A 631 93.789 121.780 74.142 1.00 0.00 H ATOM 9853 1HB ASP A 631 94.776 124.280 72.745 1.00 0.00 H ATOM 9854 2HB ASP A 631 94.083 122.951 71.856 1.00 0.00 H ATOM 9855 N ILE A 632 96.959 122.021 73.448 1.00 0.00 N ATOM 9856 CA ILE A 632 97.970 121.177 72.793 1.00 0.00 C ATOM 9857 C ILE A 632 98.935 120.666 73.838 1.00 0.00 C ATOM 9858 O ILE A 632 99.041 119.486 74.166 1.00 0.00 O ATOM 9859 CB ILE A 632 98.764 121.948 71.730 1.00 0.00 C ATOM 9860 CG1 ILE A 632 97.832 122.407 70.618 1.00 0.00 C ATOM 9861 CG2 ILE A 632 99.884 121.069 71.185 1.00 0.00 C ATOM 9862 CD1 ILE A 632 98.493 123.334 69.623 1.00 0.00 C ATOM 9863 H ILE A 632 97.262 122.782 74.029 1.00 0.00 H ATOM 9864 HA ILE A 632 97.480 120.361 72.280 1.00 0.00 H ATOM 9865 HB ILE A 632 99.195 122.846 72.178 1.00 0.00 H ATOM 9866 1HG1 ILE A 632 97.456 121.533 70.086 1.00 0.00 H ATOM 9867 2HG1 ILE A 632 96.977 122.922 71.060 1.00 0.00 H ATOM 9868 1HG2 ILE A 632 100.444 121.619 70.431 1.00 0.00 H ATOM 9869 2HG2 ILE A 632 100.550 120.785 71.997 1.00 0.00 H ATOM 9870 3HG2 ILE A 632 99.457 120.171 70.736 1.00 0.00 H ATOM 9871 1HD1 ILE A 632 97.771 123.623 68.858 1.00 0.00 H ATOM 9872 2HD1 ILE A 632 98.850 124.224 70.138 1.00 0.00 H ATOM 9873 3HD1 ILE A 632 99.333 122.826 69.153 1.00 0.00 H ATOM 9874 N VAL A 633 99.456 121.626 74.584 1.00 0.00 N ATOM 9875 CA VAL A 633 100.537 121.254 75.489 1.00 0.00 C ATOM 9876 C VAL A 633 100.127 120.240 76.538 1.00 0.00 C ATOM 9877 O VAL A 633 100.912 119.359 76.893 1.00 0.00 O ATOM 9878 CB VAL A 633 101.068 122.503 76.192 1.00 0.00 C ATOM 9879 CG1 VAL A 633 102.051 122.118 77.270 1.00 0.00 C ATOM 9880 CG2 VAL A 633 101.714 123.434 75.170 1.00 0.00 C ATOM 9881 H VAL A 633 99.120 122.579 74.578 1.00 0.00 H ATOM 9882 HA VAL A 633 101.333 120.800 74.898 1.00 0.00 H ATOM 9883 HB VAL A 633 100.287 122.987 76.652 1.00 0.00 H ATOM 9884 1HG1 VAL A 633 102.421 123.018 77.763 1.00 0.00 H ATOM 9885 2HG1 VAL A 633 101.557 121.482 78.004 1.00 0.00 H ATOM 9886 3HG1 VAL A 633 102.887 121.580 76.824 1.00 0.00 H ATOM 9887 1HG2 VAL A 633 102.091 124.323 75.675 1.00 0.00 H ATOM 9888 2HG2 VAL A 633 102.537 122.919 74.681 1.00 0.00 H ATOM 9889 3HG2 VAL A 633 100.973 123.727 74.424 1.00 0.00 H ATOM 9890 N LYS A 634 98.898 120.351 77.040 1.00 0.00 N ATOM 9891 CA LYS A 634 98.419 119.368 77.979 1.00 0.00 C ATOM 9892 C LYS A 634 97.508 118.344 77.315 1.00 0.00 C ATOM 9893 O LYS A 634 97.854 117.182 77.164 1.00 0.00 O ATOM 9894 CB LYS A 634 97.680 120.048 79.131 1.00 0.00 C ATOM 9895 CG LYS A 634 98.567 120.888 80.036 1.00 0.00 C ATOM 9896 CD LYS A 634 97.782 121.462 81.199 1.00 0.00 C ATOM 9897 CE LYS A 634 98.673 122.280 82.119 1.00 0.00 C ATOM 9898 NZ LYS A 634 97.921 122.822 83.285 1.00 0.00 N ATOM 9899 H LYS A 634 98.309 121.122 76.759 1.00 0.00 H ATOM 9900 HA LYS A 634 99.270 118.838 78.391 1.00 0.00 H ATOM 9901 1HB LYS A 634 96.910 120.688 78.737 1.00 0.00 H ATOM 9902 2HB LYS A 634 97.193 119.293 79.749 1.00 0.00 H ATOM 9903 1HG LYS A 634 99.376 120.273 80.424 1.00 0.00 H ATOM 9904 2HG LYS A 634 98.998 121.705 79.463 1.00 0.00 H ATOM 9905 1HD LYS A 634 96.981 122.100 80.819 1.00 0.00 H ATOM 9906 2HD LYS A 634 97.334 120.650 81.771 1.00 0.00 H ATOM 9907 1HE LYS A 634 99.487 121.656 82.485 1.00 0.00 H ATOM 9908 2HE LYS A 634 99.105 123.114 81.561 1.00 0.00 H ATOM 9909 1HZ LYS A 634 98.547 123.358 83.870 1.00 0.00 H ATOM 9910 2HZ LYS A 634 97.174 123.418 82.957 1.00 0.00 H ATOM 9911 3HZ LYS A 634 97.532 122.059 83.820 1.00 0.00 H ATOM 9912 N THR A 635 96.518 118.831 76.556 1.00 0.00 N ATOM 9913 CA THR A 635 95.562 117.900 75.935 1.00 0.00 C ATOM 9914 C THR A 635 96.178 116.893 74.929 1.00 0.00 C ATOM 9915 O THR A 635 95.735 115.747 74.901 1.00 0.00 O ATOM 9916 CB THR A 635 94.451 118.675 75.220 1.00 0.00 C ATOM 9917 OG1 THR A 635 93.702 119.435 76.178 1.00 0.00 O ATOM 9918 CG2 THR A 635 93.523 117.725 74.497 1.00 0.00 C ATOM 9919 H THR A 635 96.304 119.822 76.609 1.00 0.00 H ATOM 9920 HA THR A 635 95.126 117.289 76.725 1.00 0.00 H ATOM 9921 HB THR A 635 94.873 119.331 74.530 1.00 0.00 H ATOM 9922 HG1 THR A 635 94.259 120.126 76.544 1.00 0.00 H ATOM 9923 1HG2 THR A 635 92.740 118.293 73.995 1.00 0.00 H ATOM 9924 2HG2 THR A 635 94.089 117.154 73.760 1.00 0.00 H ATOM 9925 3HG2 THR A 635 93.071 117.043 75.215 1.00 0.00 H ATOM 9926 N VAL A 636 97.146 117.301 74.096 1.00 0.00 N ATOM 9927 CA VAL A 636 97.652 116.360 73.080 1.00 0.00 C ATOM 9928 C VAL A 636 98.756 115.497 73.671 1.00 0.00 C ATOM 9929 O VAL A 636 98.885 114.308 73.373 1.00 0.00 O ATOM 9930 CB VAL A 636 98.206 117.097 71.850 1.00 0.00 C ATOM 9931 CG1 VAL A 636 98.934 116.123 70.931 1.00 0.00 C ATOM 9932 CG2 VAL A 636 97.089 117.783 71.127 1.00 0.00 C ATOM 9933 H VAL A 636 97.602 118.204 74.131 1.00 0.00 H ATOM 9934 HA VAL A 636 96.829 115.736 72.733 1.00 0.00 H ATOM 9935 HB VAL A 636 98.935 117.835 72.177 1.00 0.00 H ATOM 9936 1HG1 VAL A 636 99.322 116.659 70.064 1.00 0.00 H ATOM 9937 2HG1 VAL A 636 99.761 115.662 71.472 1.00 0.00 H ATOM 9938 3HG1 VAL A 636 98.241 115.349 70.598 1.00 0.00 H ATOM 9939 1HG2 VAL A 636 97.485 118.304 70.257 1.00 0.00 H ATOM 9940 2HG2 VAL A 636 96.357 117.044 70.804 1.00 0.00 H ATOM 9941 3HG2 VAL A 636 96.632 118.467 71.762 1.00 0.00 H ATOM 9942 N ILE A 637 99.622 116.155 74.418 1.00 0.00 N ATOM 9943 CA ILE A 637 100.815 115.516 74.972 1.00 0.00 C ATOM 9944 C ILE A 637 100.623 114.692 76.275 1.00 0.00 C ATOM 9945 O ILE A 637 101.157 113.588 76.340 1.00 0.00 O ATOM 9946 CB ILE A 637 101.888 116.583 75.232 1.00 0.00 C ATOM 9947 CG1 ILE A 637 102.191 117.365 73.930 1.00 0.00 C ATOM 9948 CG2 ILE A 637 103.155 115.941 75.785 1.00 0.00 C ATOM 9949 CD1 ILE A 637 102.635 116.481 72.772 1.00 0.00 C ATOM 9950 H ILE A 637 99.434 117.115 74.665 1.00 0.00 H ATOM 9951 HA ILE A 637 101.178 114.797 74.237 1.00 0.00 H ATOM 9952 HB ILE A 637 101.515 117.301 75.951 1.00 0.00 H ATOM 9953 1HG1 ILE A 637 101.305 117.910 73.623 1.00 0.00 H ATOM 9954 2HG1 ILE A 637 102.977 118.097 74.121 1.00 0.00 H ATOM 9955 1HG2 ILE A 637 103.905 116.711 75.963 1.00 0.00 H ATOM 9956 2HG2 ILE A 637 102.927 115.432 76.721 1.00 0.00 H ATOM 9957 3HG2 ILE A 637 103.540 115.218 75.064 1.00 0.00 H ATOM 9958 1HD1 ILE A 637 102.828 117.100 71.895 1.00 0.00 H ATOM 9959 2HD1 ILE A 637 103.546 115.947 73.048 1.00 0.00 H ATOM 9960 3HD1 ILE A 637 101.849 115.762 72.541 1.00 0.00 H ATOM 9961 N GLU A 638 99.873 115.181 77.291 1.00 0.00 N ATOM 9962 CA GLU A 638 99.759 114.380 78.543 1.00 0.00 C ATOM 9963 C GLU A 638 99.192 112.920 78.411 1.00 0.00 C ATOM 9964 O GLU A 638 99.601 112.052 79.165 1.00 0.00 O ATOM 9965 CB GLU A 638 98.884 115.137 79.549 1.00 0.00 C ATOM 9966 CG GLU A 638 99.562 116.337 80.189 1.00 0.00 C ATOM 9967 CD GLU A 638 98.667 117.067 81.160 1.00 0.00 C ATOM 9968 OE1 GLU A 638 97.500 116.758 81.211 1.00 0.00 O ATOM 9969 OE2 GLU A 638 99.154 117.933 81.849 1.00 0.00 O ATOM 9970 H GLU A 638 99.261 115.977 77.169 1.00 0.00 H ATOM 9971 HA GLU A 638 100.761 114.264 78.956 1.00 0.00 H ATOM 9972 1HB GLU A 638 97.984 115.486 79.057 1.00 0.00 H ATOM 9973 2HB GLU A 638 98.579 114.460 80.347 1.00 0.00 H ATOM 9974 1HG GLU A 638 100.452 116.000 80.716 1.00 0.00 H ATOM 9975 2HG GLU A 638 99.873 117.020 79.410 1.00 0.00 H ATOM 9976 N PRO A 639 98.243 112.616 77.473 1.00 0.00 N ATOM 9977 CA PRO A 639 97.633 111.307 77.248 1.00 0.00 C ATOM 9978 C PRO A 639 98.676 110.218 76.958 1.00 0.00 C ATOM 9979 O PRO A 639 98.326 109.043 76.902 1.00 0.00 O ATOM 9980 CB PRO A 639 96.743 111.553 76.041 1.00 0.00 C ATOM 9981 CG PRO A 639 96.393 112.971 76.138 1.00 0.00 C ATOM 9982 CD PRO A 639 97.644 113.639 76.600 1.00 0.00 C ATOM 9983 HA PRO A 639 97.033 111.032 78.129 1.00 0.00 H ATOM 9984 1HB PRO A 639 97.287 111.309 75.116 1.00 0.00 H ATOM 9985 2HB PRO A 639 95.865 110.893 76.081 1.00 0.00 H ATOM 9986 1HG PRO A 639 96.054 113.342 75.169 1.00 0.00 H ATOM 9987 2HG PRO A 639 95.559 113.110 76.840 1.00 0.00 H ATOM 9988 1HD PRO A 639 98.224 113.837 75.815 1.00 0.00 H ATOM 9989 2HD PRO A 639 97.396 114.532 77.117 1.00 0.00 H ATOM 9990 N MET A 640 99.951 110.639 76.852 1.00 0.00 N ATOM 9991 CA MET A 640 101.141 109.768 76.705 1.00 0.00 C ATOM 9992 C MET A 640 101.043 108.459 77.555 1.00 0.00 C ATOM 9993 O MET A 640 100.352 108.399 78.569 1.00 0.00 O ATOM 9994 CB MET A 640 102.393 110.560 77.090 1.00 0.00 C ATOM 9995 CG MET A 640 103.732 109.848 76.794 1.00 0.00 C ATOM 9996 SD MET A 640 104.025 109.611 75.005 1.00 0.00 S ATOM 9997 CE MET A 640 104.415 111.296 74.497 1.00 0.00 C ATOM 9998 H MET A 640 100.169 111.625 76.749 1.00 0.00 H ATOM 9999 HA MET A 640 101.210 109.457 75.662 1.00 0.00 H ATOM 10000 1HB MET A 640 102.401 111.503 76.560 1.00 0.00 H ATOM 10001 2HB MET A 640 102.367 110.777 78.131 1.00 0.00 H ATOM 10002 1HG MET A 640 104.554 110.433 77.203 1.00 0.00 H ATOM 10003 2HG MET A 640 103.741 108.898 77.260 1.00 0.00 H ATOM 10004 1HE MET A 640 104.619 111.315 73.425 1.00 0.00 H ATOM 10005 2HE MET A 640 103.569 111.949 74.718 1.00 0.00 H ATOM 10006 3HE MET A 640 105.295 111.646 75.040 1.00 0.00 H ATOM 10007 N ALA A 641 101.713 107.415 77.099 1.00 0.00 N ATOM 10008 CA ALA A 641 101.455 106.034 77.519 1.00 0.00 C ATOM 10009 C ALA A 641 101.333 105.764 79.022 1.00 0.00 C ATOM 10010 O ALA A 641 100.416 105.037 79.405 1.00 0.00 O ATOM 10011 CB ALA A 641 102.548 105.149 76.947 1.00 0.00 C ATOM 10012 H ALA A 641 102.432 107.572 76.408 1.00 0.00 H ATOM 10013 HA ALA A 641 100.485 105.750 77.111 1.00 0.00 H ATOM 10014 1HB ALA A 641 102.345 104.108 77.203 1.00 0.00 H ATOM 10015 2HB ALA A 641 102.573 105.258 75.862 1.00 0.00 H ATOM 10016 3HB ALA A 641 103.511 105.445 77.365 1.00 0.00 H ATOM 10017 N SER A 642 102.198 106.285 79.888 1.00 0.00 N ATOM 10018 CA SER A 642 101.988 105.885 81.287 1.00 0.00 C ATOM 10019 C SER A 642 102.468 106.797 82.428 1.00 0.00 C ATOM 10020 O SER A 642 102.686 106.269 83.510 1.00 0.00 O ATOM 10021 CB SER A 642 102.644 104.519 81.500 1.00 0.00 C ATOM 10022 OG SER A 642 104.018 104.578 81.245 1.00 0.00 O ATOM 10023 H SER A 642 102.944 106.903 79.604 1.00 0.00 H ATOM 10024 HA SER A 642 100.912 105.806 81.446 1.00 0.00 H ATOM 10025 1HB SER A 642 102.475 104.192 82.526 1.00 0.00 H ATOM 10026 2HB SER A 642 102.187 103.795 80.852 1.00 0.00 H ATOM 10027 HG SER A 642 104.378 105.213 81.870 1.00 0.00 H ATOM 10028 N GLU A 643 102.620 108.143 82.299 1.00 0.00 N ATOM 10029 CA GLU A 643 102.349 109.076 81.195 1.00 0.00 C ATOM 10030 C GLU A 643 103.666 109.601 80.645 1.00 0.00 C ATOM 10031 O GLU A 643 103.737 110.702 80.103 1.00 0.00 O ATOM 10032 CB GLU A 643 101.464 110.215 81.696 1.00 0.00 C ATOM 10033 CG GLU A 643 100.080 109.758 82.202 1.00 0.00 C ATOM 10034 CD GLU A 643 99.243 110.886 82.731 1.00 0.00 C ATOM 10035 OE1 GLU A 643 99.793 111.782 83.323 1.00 0.00 O ATOM 10036 OE2 GLU A 643 98.048 110.852 82.545 1.00 0.00 O ATOM 10037 H GLU A 643 102.995 108.590 83.123 1.00 0.00 H ATOM 10038 HA GLU A 643 101.831 108.578 80.412 1.00 0.00 H ATOM 10039 1HB GLU A 643 101.969 110.734 82.513 1.00 0.00 H ATOM 10040 2HB GLU A 643 101.312 110.932 80.899 1.00 0.00 H ATOM 10041 1HG GLU A 643 99.543 109.282 81.381 1.00 0.00 H ATOM 10042 2HG GLU A 643 100.218 109.017 82.988 1.00 0.00 H ATOM 10043 N GLY A 644 104.729 108.867 80.894 1.00 0.00 N ATOM 10044 CA GLY A 644 106.055 109.223 80.435 1.00 0.00 C ATOM 10045 C GLY A 644 106.378 108.787 78.977 1.00 0.00 C ATOM 10046 O GLY A 644 105.620 108.032 78.373 1.00 0.00 O ATOM 10047 H GLY A 644 104.605 107.993 81.385 1.00 0.00 H ATOM 10048 1HA GLY A 644 106.158 110.306 80.507 1.00 0.00 H ATOM 10049 2HA GLY A 644 106.786 108.767 81.099 1.00 0.00 H ATOM 10050 N LEU A 645 107.660 108.984 78.576 1.00 0.00 N ATOM 10051 CA LEU A 645 108.680 109.399 79.551 1.00 0.00 C ATOM 10052 C LEU A 645 109.784 110.247 78.917 1.00 0.00 C ATOM 10053 O LEU A 645 110.082 110.092 77.742 1.00 0.00 O ATOM 10054 CB LEU A 645 109.319 108.164 80.222 1.00 0.00 C ATOM 10055 CG LEU A 645 109.865 107.132 79.317 1.00 0.00 C ATOM 10056 CD1 LEU A 645 111.240 107.421 79.050 1.00 0.00 C ATOM 10057 CD2 LEU A 645 109.707 105.786 79.942 1.00 0.00 C ATOM 10058 H LEU A 645 108.002 108.427 77.804 1.00 0.00 H ATOM 10059 HA LEU A 645 108.232 110.007 80.301 1.00 0.00 H ATOM 10060 1HB LEU A 645 110.124 108.495 80.852 1.00 0.00 H ATOM 10061 2HB LEU A 645 108.575 107.685 80.844 1.00 0.00 H ATOM 10062 HG LEU A 645 109.329 107.157 78.373 1.00 0.00 H ATOM 10063 1HD1 LEU A 645 111.640 106.676 78.395 1.00 0.00 H ATOM 10064 2HD1 LEU A 645 111.318 108.363 78.596 1.00 0.00 H ATOM 10065 3HD1 LEU A 645 111.797 107.419 79.980 1.00 0.00 H ATOM 10066 1HD2 LEU A 645 110.105 105.032 79.279 1.00 0.00 H ATOM 10067 2HD2 LEU A 645 110.247 105.759 80.889 1.00 0.00 H ATOM 10068 3HD2 LEU A 645 108.649 105.591 80.122 1.00 0.00 H ATOM 10069 N ARG A 646 110.428 111.112 79.714 1.00 0.00 N ATOM 10070 CA ARG A 646 111.565 111.906 79.226 1.00 0.00 C ATOM 10071 C ARG A 646 111.354 112.587 77.880 1.00 0.00 C ATOM 10072 O ARG A 646 112.250 112.540 77.039 1.00 0.00 O ATOM 10073 CB ARG A 646 112.808 111.031 79.113 1.00 0.00 C ATOM 10074 CG ARG A 646 113.302 110.451 80.426 1.00 0.00 C ATOM 10075 CD ARG A 646 114.566 109.681 80.246 1.00 0.00 C ATOM 10076 NE ARG A 646 115.669 110.537 79.834 1.00 0.00 N ATOM 10077 CZ ARG A 646 116.392 111.309 80.670 1.00 0.00 C ATOM 10078 NH1 ARG A 646 116.120 111.323 81.953 1.00 0.00 N ATOM 10079 NH2 ARG A 646 117.377 112.053 80.197 1.00 0.00 N ATOM 10080 H ARG A 646 110.151 111.199 80.681 1.00 0.00 H ATOM 10081 HA ARG A 646 111.748 112.705 79.945 1.00 0.00 H ATOM 10082 1HB ARG A 646 112.614 110.222 78.459 1.00 0.00 H ATOM 10083 2HB ARG A 646 113.623 111.610 78.682 1.00 0.00 H ATOM 10084 1HG ARG A 646 113.490 111.258 81.133 1.00 0.00 H ATOM 10085 2HG ARG A 646 112.549 109.782 80.832 1.00 0.00 H ATOM 10086 1HD ARG A 646 114.838 109.203 81.188 1.00 0.00 H ATOM 10087 2HD ARG A 646 114.422 108.919 79.483 1.00 0.00 H ATOM 10088 HE ARG A 646 115.910 110.553 78.852 1.00 0.00 H ATOM 10089 1HH1 ARG A 646 115.366 110.754 82.317 1.00 0.00 H ATOM 10090 2HH1 ARG A 646 116.661 111.901 82.579 1.00 0.00 H ATOM 10091 1HH2 ARG A 646 117.588 112.043 79.208 1.00 0.00 H ATOM 10092 2HH2 ARG A 646 117.919 112.631 80.823 1.00 0.00 H ATOM 10093 N THR A 647 110.198 113.216 77.657 1.00 0.00 N ATOM 10094 CA THR A 647 109.977 113.832 76.355 1.00 0.00 C ATOM 10095 C THR A 647 110.847 115.035 76.037 1.00 0.00 C ATOM 10096 O THR A 647 111.270 115.759 76.928 1.00 0.00 O ATOM 10097 CB THR A 647 108.499 114.240 76.228 1.00 0.00 C ATOM 10098 OG1 THR A 647 108.128 115.052 77.348 1.00 0.00 O ATOM 10099 CG2 THR A 647 107.607 113.002 76.183 1.00 0.00 C ATOM 10100 H THR A 647 109.486 113.267 78.371 1.00 0.00 H ATOM 10101 HA THR A 647 110.222 113.092 75.594 1.00 0.00 H ATOM 10102 HB THR A 647 108.363 114.794 75.351 1.00 0.00 H ATOM 10103 HG1 THR A 647 108.087 115.948 77.086 1.00 0.00 H ATOM 10104 1HG2 THR A 647 106.564 113.308 76.092 1.00 0.00 H ATOM 10105 2HG2 THR A 647 107.882 112.387 75.323 1.00 0.00 H ATOM 10106 3HG2 THR A 647 107.737 112.425 77.099 1.00 0.00 H ATOM 10107 N ILE A 648 111.232 115.130 74.763 1.00 0.00 N ATOM 10108 CA ILE A 648 112.036 116.210 74.169 1.00 0.00 C ATOM 10109 C ILE A 648 111.277 116.830 73.007 1.00 0.00 C ATOM 10110 O ILE A 648 110.368 116.204 72.468 1.00 0.00 O ATOM 10111 CB ILE A 648 113.433 115.705 73.659 1.00 0.00 C ATOM 10112 CG1 ILE A 648 113.250 114.673 72.540 1.00 0.00 C ATOM 10113 CG2 ILE A 648 114.238 115.113 74.809 1.00 0.00 C ATOM 10114 CD1 ILE A 648 114.519 114.306 71.837 1.00 0.00 C ATOM 10115 H ILE A 648 110.887 114.418 74.138 1.00 0.00 H ATOM 10116 HA ILE A 648 112.195 116.954 74.920 1.00 0.00 H ATOM 10117 HB ILE A 648 113.989 116.541 73.231 1.00 0.00 H ATOM 10118 1HG1 ILE A 648 112.827 113.794 72.943 1.00 0.00 H ATOM 10119 2HG1 ILE A 648 112.550 115.064 71.797 1.00 0.00 H ATOM 10120 1HG2 ILE A 648 115.202 114.768 74.439 1.00 0.00 H ATOM 10121 2HG2 ILE A 648 114.392 115.869 75.567 1.00 0.00 H ATOM 10122 3HG2 ILE A 648 113.695 114.278 75.238 1.00 0.00 H ATOM 10123 1HD1 ILE A 648 114.305 113.571 71.059 1.00 0.00 H ATOM 10124 2HD1 ILE A 648 114.955 115.198 71.386 1.00 0.00 H ATOM 10125 3HD1 ILE A 648 115.221 113.880 72.555 1.00 0.00 H ATOM 10126 N CYS A 649 111.701 118.014 72.538 1.00 0.00 N ATOM 10127 CA CYS A 649 111.052 118.660 71.400 1.00 0.00 C ATOM 10128 C CYS A 649 111.811 118.783 70.099 1.00 0.00 C ATOM 10129 O CYS A 649 111.157 118.882 69.067 1.00 0.00 O ATOM 10130 CB CYS A 649 110.634 120.076 71.806 1.00 0.00 C ATOM 10131 SG CYS A 649 109.446 120.134 73.154 1.00 0.00 S ATOM 10132 H CYS A 649 112.418 118.445 73.097 1.00 0.00 H ATOM 10133 HA CYS A 649 110.184 118.080 71.153 1.00 0.00 H ATOM 10134 1HB CYS A 649 111.517 120.645 72.108 1.00 0.00 H ATOM 10135 2HB CYS A 649 110.194 120.585 70.947 1.00 0.00 H ATOM 10136 HG CYS A 649 110.231 119.548 74.055 1.00 0.00 H ATOM 10137 N LEU A 650 113.145 118.800 70.102 1.00 0.00 N ATOM 10138 CA LEU A 650 113.788 118.918 68.780 1.00 0.00 C ATOM 10139 C LEU A 650 113.215 120.186 68.107 1.00 0.00 C ATOM 10140 O LEU A 650 112.509 120.084 67.108 1.00 0.00 O ATOM 10141 CB LEU A 650 113.511 117.668 67.917 1.00 0.00 C ATOM 10142 CG LEU A 650 113.977 116.381 68.486 1.00 0.00 C ATOM 10143 CD1 LEU A 650 113.521 115.251 67.602 1.00 0.00 C ATOM 10144 CD2 LEU A 650 115.489 116.405 68.609 1.00 0.00 C ATOM 10145 H LEU A 650 113.707 118.762 70.941 1.00 0.00 H ATOM 10146 HA LEU A 650 114.863 119.011 68.914 1.00 0.00 H ATOM 10147 1HB LEU A 650 112.459 117.588 67.755 1.00 0.00 H ATOM 10148 2HB LEU A 650 113.979 117.792 66.981 1.00 0.00 H ATOM 10149 HG LEU A 650 113.533 116.235 69.473 1.00 0.00 H ATOM 10150 1HD1 LEU A 650 113.857 114.321 68.011 1.00 0.00 H ATOM 10151 2HD1 LEU A 650 112.430 115.251 67.546 1.00 0.00 H ATOM 10152 3HD1 LEU A 650 113.938 115.381 66.601 1.00 0.00 H ATOM 10153 1HD2 LEU A 650 115.833 115.463 69.027 1.00 0.00 H ATOM 10154 2HD2 LEU A 650 115.934 116.549 67.623 1.00 0.00 H ATOM 10155 3HD2 LEU A 650 115.785 117.216 69.260 1.00 0.00 H ATOM 10156 N ALA A 651 113.332 121.308 68.817 1.00 0.00 N ATOM 10157 CA ALA A 651 112.841 122.661 68.509 1.00 0.00 C ATOM 10158 C ALA A 651 113.564 123.451 67.434 1.00 0.00 C ATOM 10159 O ALA A 651 114.770 123.511 67.384 1.00 0.00 O ATOM 10160 CB ALA A 651 112.844 123.447 69.769 1.00 0.00 C ATOM 10161 H ALA A 651 114.022 121.247 69.536 1.00 0.00 H ATOM 10162 HA ALA A 651 111.824 122.556 68.129 1.00 0.00 H ATOM 10163 1HB ALA A 651 112.440 124.406 69.570 1.00 0.00 H ATOM 10164 2HB ALA A 651 112.249 122.939 70.492 1.00 0.00 H ATOM 10165 3HB ALA A 651 113.865 123.545 70.134 1.00 0.00 H ATOM 10166 N PHE A 652 112.800 124.274 66.719 1.00 0.00 N ATOM 10167 CA PHE A 652 113.463 125.126 65.732 1.00 0.00 C ATOM 10168 C PHE A 652 113.705 126.488 66.335 1.00 0.00 C ATOM 10169 O PHE A 652 112.842 127.046 67.001 1.00 0.00 O ATOM 10170 CB PHE A 652 112.665 125.297 64.456 1.00 0.00 C ATOM 10171 CG PHE A 652 113.446 125.993 63.382 1.00 0.00 C ATOM 10172 CD1 PHE A 652 114.377 125.295 62.627 1.00 0.00 C ATOM 10173 CD2 PHE A 652 113.262 127.341 63.119 1.00 0.00 C ATOM 10174 CE1 PHE A 652 115.102 125.925 61.636 1.00 0.00 C ATOM 10175 CE2 PHE A 652 113.987 127.974 62.126 1.00 0.00 C ATOM 10176 CZ PHE A 652 114.908 127.264 61.385 1.00 0.00 C ATOM 10177 H PHE A 652 111.791 124.258 66.751 1.00 0.00 H ATOM 10178 HA PHE A 652 114.425 124.683 65.476 1.00 0.00 H ATOM 10179 1HB PHE A 652 112.362 124.355 64.097 1.00 0.00 H ATOM 10180 2HB PHE A 652 111.787 125.856 64.661 1.00 0.00 H ATOM 10181 HD1 PHE A 652 114.533 124.233 62.823 1.00 0.00 H ATOM 10182 HD2 PHE A 652 112.533 127.904 63.706 1.00 0.00 H ATOM 10183 HE1 PHE A 652 115.823 125.366 61.057 1.00 0.00 H ATOM 10184 HE2 PHE A 652 113.831 129.035 61.929 1.00 0.00 H ATOM 10185 HZ PHE A 652 115.480 127.760 60.604 1.00 0.00 H ATOM 10186 N ARG A 653 114.896 127.032 66.171 1.00 0.00 N ATOM 10187 CA ARG A 653 115.096 128.251 66.946 1.00 0.00 C ATOM 10188 C ARG A 653 115.029 129.565 66.190 1.00 0.00 C ATOM 10189 O ARG A 653 114.976 129.615 64.963 1.00 0.00 O ATOM 10190 CB ARG A 653 116.447 128.168 67.639 1.00 0.00 C ATOM 10191 CG ARG A 653 116.586 127.011 68.622 1.00 0.00 C ATOM 10192 CD ARG A 653 115.531 127.013 69.619 1.00 0.00 C ATOM 10193 NE ARG A 653 115.473 128.249 70.336 1.00 0.00 N ATOM 10194 CZ ARG A 653 116.280 128.569 71.370 1.00 0.00 C ATOM 10195 NH1 ARG A 653 117.194 127.718 71.779 1.00 0.00 N ATOM 10196 NH2 ARG A 653 116.150 129.740 71.971 1.00 0.00 N ATOM 10197 H ARG A 653 115.606 126.723 65.516 1.00 0.00 H ATOM 10198 HA ARG A 653 114.297 128.305 67.684 1.00 0.00 H ATOM 10199 1HB ARG A 653 117.185 128.072 66.936 1.00 0.00 H ATOM 10200 2HB ARG A 653 116.632 129.091 68.185 1.00 0.00 H ATOM 10201 1HG ARG A 653 116.540 126.073 68.085 1.00 0.00 H ATOM 10202 2HG ARG A 653 117.543 127.086 69.139 1.00 0.00 H ATOM 10203 1HD ARG A 653 114.571 126.858 69.131 1.00 0.00 H ATOM 10204 2HD ARG A 653 115.707 126.213 70.335 1.00 0.00 H ATOM 10205 HE ARG A 653 114.782 128.927 70.049 1.00 0.00 H ATOM 10206 1HH1 ARG A 653 117.295 126.824 71.322 1.00 0.00 H ATOM 10207 2HH1 ARG A 653 117.797 127.958 72.553 1.00 0.00 H ATOM 10208 1HH2 ARG A 653 115.448 130.395 71.657 1.00 0.00 H ATOM 10209 2HH2 ARG A 653 116.754 129.979 72.745 1.00 0.00 H ATOM 10210 N ASP A 654 115.049 130.641 66.966 1.00 0.00 N ATOM 10211 CA ASP A 654 114.985 132.034 66.521 1.00 0.00 C ATOM 10212 C ASP A 654 116.015 132.430 65.442 1.00 0.00 C ATOM 10213 O ASP A 654 117.022 131.727 65.464 1.00 0.00 O ATOM 10214 CB ASP A 654 115.155 132.942 67.756 1.00 0.00 C ATOM 10215 CG ASP A 654 115.083 134.440 67.436 1.00 0.00 C ATOM 10216 OD1 ASP A 654 113.992 134.926 67.141 1.00 0.00 O ATOM 10217 OD2 ASP A 654 116.103 135.084 67.486 1.00 0.00 O ATOM 10218 H ASP A 654 115.101 130.482 67.961 1.00 0.00 H ATOM 10219 HA ASP A 654 113.998 132.203 66.087 1.00 0.00 H ATOM 10220 1HB ASP A 654 114.386 132.714 68.477 1.00 0.00 H ATOM 10221 2HB ASP A 654 116.117 132.740 68.225 1.00 0.00 H ATOM 10222 N PHE A 655 115.370 132.540 64.261 1.00 0.00 N ATOM 10223 CA PHE A 655 116.040 133.217 63.133 1.00 0.00 C ATOM 10224 C PHE A 655 115.162 134.067 62.157 1.00 0.00 C ATOM 10225 O PHE A 655 115.098 133.705 60.986 1.00 0.00 O ATOM 10226 CB PHE A 655 116.804 132.168 62.275 1.00 0.00 C ATOM 10227 CG PHE A 655 117.777 132.791 61.305 1.00 0.00 C ATOM 10228 CD1 PHE A 655 118.968 133.335 61.751 1.00 0.00 C ATOM 10229 CD2 PHE A 655 117.499 132.831 59.951 1.00 0.00 C ATOM 10230 CE1 PHE A 655 119.855 133.903 60.868 1.00 0.00 C ATOM 10231 CE2 PHE A 655 118.388 133.399 59.066 1.00 0.00 C ATOM 10232 CZ PHE A 655 119.565 133.935 59.526 1.00 0.00 C ATOM 10233 H PHE A 655 115.057 131.640 63.923 1.00 0.00 H ATOM 10234 HA PHE A 655 116.754 133.927 63.553 1.00 0.00 H ATOM 10235 1HB PHE A 655 117.342 131.505 62.915 1.00 0.00 H ATOM 10236 2HB PHE A 655 116.089 131.569 61.712 1.00 0.00 H ATOM 10237 HD1 PHE A 655 119.199 133.308 62.816 1.00 0.00 H ATOM 10238 HD2 PHE A 655 116.563 132.407 59.587 1.00 0.00 H ATOM 10239 HE1 PHE A 655 120.787 134.327 61.232 1.00 0.00 H ATOM 10240 HE2 PHE A 655 118.157 133.424 58.001 1.00 0.00 H ATOM 10241 HZ PHE A 655 120.268 134.385 58.826 1.00 0.00 H ATOM 10242 N PRO A 656 114.609 135.265 62.524 1.00 0.00 N ATOM 10243 CA PRO A 656 113.775 136.107 61.643 1.00 0.00 C ATOM 10244 C PRO A 656 114.443 136.868 60.485 1.00 0.00 C ATOM 10245 O PRO A 656 114.272 138.081 60.357 1.00 0.00 O ATOM 10246 CB PRO A 656 113.164 137.110 62.631 1.00 0.00 C ATOM 10247 CG PRO A 656 113.304 136.480 63.953 1.00 0.00 C ATOM 10248 CD PRO A 656 114.584 135.721 63.901 1.00 0.00 C ATOM 10249 HA PRO A 656 113.010 135.461 61.190 1.00 0.00 H ATOM 10250 1HB PRO A 656 113.693 138.071 62.567 1.00 0.00 H ATOM 10251 2HB PRO A 656 112.113 137.304 62.369 1.00 0.00 H ATOM 10252 1HG PRO A 656 113.312 137.235 64.728 1.00 0.00 H ATOM 10253 2HG PRO A 656 112.445 135.826 64.155 1.00 0.00 H ATOM 10254 1HD PRO A 656 115.423 136.388 64.127 1.00 0.00 H ATOM 10255 2HD PRO A 656 114.509 134.953 64.589 1.00 0.00 H ATOM 10256 N ALA A 657 115.065 136.124 59.554 1.00 0.00 N ATOM 10257 CA ALA A 657 115.834 136.685 58.443 1.00 0.00 C ATOM 10258 C ALA A 657 116.023 135.747 57.253 1.00 0.00 C ATOM 10259 O ALA A 657 116.158 134.538 57.408 1.00 0.00 O ATOM 10260 CB ALA A 657 117.181 137.147 58.985 1.00 0.00 C ATOM 10261 H ALA A 657 115.166 135.163 59.814 1.00 0.00 H ATOM 10262 HA ALA A 657 115.267 137.533 58.060 1.00 0.00 H ATOM 10263 1HB ALA A 657 117.733 137.638 58.199 1.00 0.00 H ATOM 10264 2HB ALA A 657 117.025 137.844 59.808 1.00 0.00 H ATOM 10265 3HB ALA A 657 117.744 136.285 59.342 1.00 0.00 H ATOM 10266 N GLY A 658 116.046 136.332 56.052 1.00 0.00 N ATOM 10267 CA GLY A 658 116.495 135.615 54.842 1.00 0.00 C ATOM 10268 C GLY A 658 117.710 136.351 54.281 1.00 0.00 C ATOM 10269 O GLY A 658 118.317 135.932 53.295 1.00 0.00 O ATOM 10270 H GLY A 658 115.787 137.306 55.976 1.00 0.00 H ATOM 10271 1HA GLY A 658 116.741 134.579 55.093 1.00 0.00 H ATOM 10272 2HA GLY A 658 115.688 135.576 54.112 1.00 0.00 H ATOM 10273 N GLU A 659 118.036 137.463 54.928 1.00 0.00 N ATOM 10274 CA GLU A 659 119.026 138.433 54.465 1.00 0.00 C ATOM 10275 C GLU A 659 119.839 138.890 55.684 1.00 0.00 C ATOM 10276 O GLU A 659 119.339 138.820 56.805 1.00 0.00 O ATOM 10277 CB GLU A 659 118.350 139.630 53.785 1.00 0.00 C ATOM 10278 CG GLU A 659 117.656 139.294 52.473 1.00 0.00 C ATOM 10279 CD GLU A 659 117.068 140.500 51.796 1.00 0.00 C ATOM 10280 OE1 GLU A 659 117.185 141.575 52.331 1.00 0.00 O ATOM 10281 OE2 GLU A 659 116.500 140.345 50.740 1.00 0.00 O ATOM 10282 H GLU A 659 117.557 137.654 55.795 1.00 0.00 H ATOM 10283 HA GLU A 659 119.665 137.949 53.734 1.00 0.00 H ATOM 10284 1HB GLU A 659 117.612 140.055 54.452 1.00 0.00 H ATOM 10285 2HB GLU A 659 119.091 140.401 53.585 1.00 0.00 H ATOM 10286 1HG GLU A 659 118.379 138.831 51.801 1.00 0.00 H ATOM 10287 2HG GLU A 659 116.866 138.571 52.667 1.00 0.00 H ATOM 10288 N PRO A 660 121.145 139.199 55.501 1.00 0.00 N ATOM 10289 CA PRO A 660 122.043 139.624 56.550 1.00 0.00 C ATOM 10290 C PRO A 660 121.618 140.919 57.260 1.00 0.00 C ATOM 10291 O PRO A 660 121.949 141.060 58.433 1.00 0.00 O ATOM 10292 CB PRO A 660 123.362 139.828 55.796 1.00 0.00 C ATOM 10293 CG PRO A 660 122.951 140.048 54.337 1.00 0.00 C ATOM 10294 CD PRO A 660 121.731 139.197 54.142 1.00 0.00 C ATOM 10295 HA PRO A 660 122.127 138.820 57.293 1.00 0.00 H ATOM 10296 1HB PRO A 660 123.902 140.684 56.213 1.00 0.00 H ATOM 10297 2HB PRO A 660 124.008 138.948 55.923 1.00 0.00 H ATOM 10298 1HG PRO A 660 122.749 141.116 54.158 1.00 0.00 H ATOM 10299 2HG PRO A 660 123.771 139.762 53.664 1.00 0.00 H ATOM 10300 1HD PRO A 660 121.080 139.665 53.397 1.00 0.00 H ATOM 10301 2HD PRO A 660 122.026 138.187 53.818 1.00 0.00 H ATOM 10302 N GLU A 661 120.837 141.807 56.632 1.00 0.00 N ATOM 10303 CA GLU A 661 120.484 143.054 57.326 1.00 0.00 C ATOM 10304 C GLU A 661 119.564 142.812 58.554 1.00 0.00 C ATOM 10305 O GLU A 661 119.890 143.256 59.653 1.00 0.00 O ATOM 10306 CB GLU A 661 119.805 144.017 56.351 1.00 0.00 C ATOM 10307 CG GLU A 661 120.744 144.644 55.333 1.00 0.00 C ATOM 10308 CD GLU A 661 120.044 145.580 54.390 1.00 0.00 C ATOM 10309 OE1 GLU A 661 118.848 145.709 54.490 1.00 0.00 O ATOM 10310 OE2 GLU A 661 120.707 146.167 53.568 1.00 0.00 O ATOM 10311 H GLU A 661 120.551 141.640 55.678 1.00 0.00 H ATOM 10312 HA GLU A 661 121.397 143.528 57.669 1.00 0.00 H ATOM 10313 1HB GLU A 661 119.039 143.502 55.815 1.00 0.00 H ATOM 10314 2HB GLU A 661 119.327 144.822 56.908 1.00 0.00 H ATOM 10315 1HG GLU A 661 121.521 145.194 55.864 1.00 0.00 H ATOM 10316 2HG GLU A 661 121.225 143.849 54.761 1.00 0.00 H ATOM 10317 N PRO A 662 118.402 142.119 58.409 1.00 0.00 N ATOM 10318 CA PRO A 662 117.555 141.859 59.558 1.00 0.00 C ATOM 10319 C PRO A 662 118.277 140.884 60.489 1.00 0.00 C ATOM 10320 O PRO A 662 118.440 141.122 61.679 1.00 0.00 O ATOM 10321 CB PRO A 662 116.297 141.247 58.929 1.00 0.00 C ATOM 10322 CG PRO A 662 116.762 140.681 57.610 1.00 0.00 C ATOM 10323 CD PRO A 662 117.851 141.618 57.129 1.00 0.00 C ATOM 10324 HA PRO A 662 117.314 142.806 60.062 1.00 0.00 H ATOM 10325 1HB PRO A 662 115.880 140.477 59.596 1.00 0.00 H ATOM 10326 2HB PRO A 662 115.524 142.019 58.808 1.00 0.00 H ATOM 10327 1HG PRO A 662 117.121 139.678 57.747 1.00 0.00 H ATOM 10328 2HG PRO A 662 115.923 140.625 56.904 1.00 0.00 H ATOM 10329 1HD PRO A 662 118.521 141.100 56.596 1.00 0.00 H ATOM 10330 2HD PRO A 662 117.411 142.410 56.527 1.00 0.00 H ATOM 10331 N GLU A 663 119.201 140.135 59.858 1.00 0.00 N ATOM 10332 CA GLU A 663 119.970 139.189 60.695 1.00 0.00 C ATOM 10333 C GLU A 663 120.904 139.914 61.688 1.00 0.00 C ATOM 10334 O GLU A 663 121.025 139.491 62.837 1.00 0.00 O ATOM 10335 CB GLU A 663 120.791 138.249 59.809 1.00 0.00 C ATOM 10336 CG GLU A 663 121.323 137.012 60.528 1.00 0.00 C ATOM 10337 CD GLU A 663 122.659 137.234 61.158 1.00 0.00 C ATOM 10338 OE1 GLU A 663 123.399 138.042 60.664 1.00 0.00 O ATOM 10339 OE2 GLU A 663 122.944 136.590 62.141 1.00 0.00 O ATOM 10340 H GLU A 663 119.156 139.981 58.857 1.00 0.00 H ATOM 10341 HA GLU A 663 119.266 138.586 61.271 1.00 0.00 H ATOM 10342 1HB GLU A 663 120.182 137.912 58.972 1.00 0.00 H ATOM 10343 2HB GLU A 663 121.628 138.779 59.405 1.00 0.00 H ATOM 10344 1HG GLU A 663 120.614 136.721 61.301 1.00 0.00 H ATOM 10345 2HG GLU A 663 121.396 136.193 59.813 1.00 0.00 H ATOM 10346 N TRP A 664 121.423 141.085 61.294 1.00 0.00 N ATOM 10347 CA TRP A 664 122.382 141.904 62.041 1.00 0.00 C ATOM 10348 C TRP A 664 121.809 142.614 63.270 1.00 0.00 C ATOM 10349 O TRP A 664 122.581 143.086 64.106 1.00 0.00 O ATOM 10350 CB TRP A 664 122.989 142.958 61.102 1.00 0.00 C ATOM 10351 CG TRP A 664 123.980 142.396 60.139 1.00 0.00 C ATOM 10352 CD1 TRP A 664 124.671 141.237 60.268 1.00 0.00 C ATOM 10353 CD2 TRP A 664 124.399 142.975 58.877 1.00 0.00 C ATOM 10354 NE1 TRP A 664 125.491 141.050 59.182 1.00 0.00 N ATOM 10355 CE2 TRP A 664 125.335 142.104 58.320 1.00 0.00 C ATOM 10356 CE3 TRP A 664 124.058 144.143 58.187 1.00 0.00 C ATOM 10357 CZ2 TRP A 664 125.942 142.359 57.105 1.00 0.00 C ATOM 10358 CZ3 TRP A 664 124.667 144.398 56.967 1.00 0.00 C ATOM 10359 CH2 TRP A 664 125.583 143.528 56.440 1.00 0.00 C ATOM 10360 H TRP A 664 121.288 141.250 60.303 1.00 0.00 H ATOM 10361 HA TRP A 664 123.159 141.242 62.421 1.00 0.00 H ATOM 10362 1HB TRP A 664 122.201 143.436 60.539 1.00 0.00 H ATOM 10363 2HB TRP A 664 123.483 143.728 61.691 1.00 0.00 H ATOM 10364 HD1 TRP A 664 124.588 140.557 61.107 1.00 0.00 H ATOM 10365 HE1 TRP A 664 126.109 140.264 59.040 1.00 0.00 H ATOM 10366 HE3 TRP A 664 123.328 144.837 58.600 1.00 0.00 H ATOM 10367 HZ2 TRP A 664 126.674 141.680 56.670 1.00 0.00 H ATOM 10368 HZ3 TRP A 664 124.396 145.311 56.436 1.00 0.00 H ATOM 10369 HH2 TRP A 664 126.042 143.760 55.479 1.00 0.00 H ATOM 10370 N ASP A 665 120.498 142.833 63.300 1.00 0.00 N ATOM 10371 CA ASP A 665 119.876 143.645 64.339 1.00 0.00 C ATOM 10372 C ASP A 665 118.563 143.055 64.836 1.00 0.00 C ATOM 10373 O ASP A 665 117.563 143.032 64.120 1.00 0.00 O ATOM 10374 CB ASP A 665 119.653 145.070 63.806 1.00 0.00 C ATOM 10375 CG ASP A 665 119.157 146.043 64.866 1.00 0.00 C ATOM 10376 OD1 ASP A 665 119.930 146.402 65.724 1.00 0.00 O ATOM 10377 OD2 ASP A 665 118.012 146.418 64.809 1.00 0.00 O ATOM 10378 H ASP A 665 119.935 142.247 62.699 1.00 0.00 H ATOM 10379 HA ASP A 665 120.550 143.672 65.196 1.00 0.00 H ATOM 10380 1HB ASP A 665 120.585 145.455 63.396 1.00 0.00 H ATOM 10381 2HB ASP A 665 118.926 145.043 62.994 1.00 0.00 H ATOM 10382 N ASN A 666 118.563 142.629 66.096 1.00 0.00 N ATOM 10383 CA ASN A 666 117.444 141.974 66.766 1.00 0.00 C ATOM 10384 C ASN A 666 117.270 142.736 68.185 1.00 0.00 C ATOM 10385 O ASN A 666 117.707 143.884 68.235 1.00 0.00 O ATOM 10386 CB ASN A 666 117.733 140.498 66.900 1.00 0.00 C ATOM 10387 CG ASN A 666 117.592 139.764 65.601 1.00 0.00 C ATOM 10388 OD1 ASN A 666 116.481 139.600 65.085 1.00 0.00 O ATOM 10389 ND2 ASN A 666 118.697 139.319 65.060 1.00 0.00 N ATOM 10390 H ASN A 666 119.412 142.779 66.621 1.00 0.00 H ATOM 10391 HA ASN A 666 116.544 142.106 66.164 1.00 0.00 H ATOM 10392 1HB ASN A 666 118.723 140.361 67.266 1.00 0.00 H ATOM 10393 2HB ASN A 666 117.147 140.115 67.527 1.00 0.00 H ATOM 10394 1HD2 ASN A 666 118.665 138.821 64.192 1.00 0.00 H ATOM 10395 2HD2 ASN A 666 119.574 139.475 65.513 1.00 0.00 H ATOM 10396 N GLU A 667 116.669 142.239 69.356 1.00 0.00 N ATOM 10397 CA GLU A 667 116.109 140.927 69.757 1.00 0.00 C ATOM 10398 C GLU A 667 115.021 141.027 70.813 1.00 0.00 C ATOM 10399 O GLU A 667 114.792 142.093 71.387 1.00 0.00 O ATOM 10400 CB GLU A 667 117.221 140.001 70.291 1.00 0.00 C ATOM 10401 CG GLU A 667 117.922 140.517 71.533 1.00 0.00 C ATOM 10402 CD GLU A 667 119.045 139.626 71.985 1.00 0.00 C ATOM 10403 OE1 GLU A 667 119.279 138.626 71.348 1.00 0.00 O ATOM 10404 OE2 GLU A 667 119.673 139.944 72.968 1.00 0.00 O ATOM 10405 H GLU A 667 116.642 142.901 70.117 1.00 0.00 H ATOM 10406 HA GLU A 667 115.660 140.449 68.924 1.00 0.00 H ATOM 10407 1HB GLU A 667 116.799 139.024 70.525 1.00 0.00 H ATOM 10408 2HB GLU A 667 117.942 139.860 69.554 1.00 0.00 H ATOM 10409 1HG GLU A 667 118.322 141.510 71.326 1.00 0.00 H ATOM 10410 2HG GLU A 667 117.192 140.611 72.336 1.00 0.00 H ATOM 10411 N ASN A 668 114.403 139.887 71.092 1.00 0.00 N ATOM 10412 CA ASN A 668 113.336 139.751 72.074 1.00 0.00 C ATOM 10413 C ASN A 668 113.395 138.365 72.686 1.00 0.00 C ATOM 10414 O ASN A 668 113.404 137.369 71.964 1.00 0.00 O ATOM 10415 CB ASN A 668 111.977 140.004 71.463 1.00 0.00 C ATOM 10416 CG ASN A 668 110.903 140.156 72.502 1.00 0.00 C ATOM 10417 OD1 ASN A 668 110.427 139.164 73.070 1.00 0.00 O ATOM 10418 ND2 ASN A 668 110.512 141.377 72.766 1.00 0.00 N ATOM 10419 H ASN A 668 114.710 139.054 70.612 1.00 0.00 H ATOM 10420 HA ASN A 668 113.493 140.485 72.865 1.00 0.00 H ATOM 10421 1HB ASN A 668 112.013 140.910 70.856 1.00 0.00 H ATOM 10422 2HB ASN A 668 111.725 139.204 70.823 1.00 0.00 H ATOM 10423 1HD2 ASN A 668 109.800 141.537 73.450 1.00 0.00 H ATOM 10424 2HD2 ASN A 668 110.925 142.149 72.283 1.00 0.00 H ATOM 10425 N ASP A 669 113.437 138.304 74.009 1.00 0.00 N ATOM 10426 CA ASP A 669 113.501 137.018 74.702 1.00 0.00 C ATOM 10427 C ASP A 669 112.327 136.086 74.432 1.00 0.00 C ATOM 10428 O ASP A 669 112.481 134.868 74.524 1.00 0.00 O ATOM 10429 CB ASP A 669 113.610 137.253 76.211 1.00 0.00 C ATOM 10430 CG ASP A 669 114.969 137.798 76.634 1.00 0.00 C ATOM 10431 OD1 ASP A 669 115.873 137.775 75.832 1.00 0.00 O ATOM 10432 OD2 ASP A 669 115.090 138.233 77.755 1.00 0.00 O ATOM 10433 H ASP A 669 113.430 139.156 74.551 1.00 0.00 H ATOM 10434 HA ASP A 669 114.388 136.493 74.348 1.00 0.00 H ATOM 10435 1HB ASP A 669 112.838 137.957 76.525 1.00 0.00 H ATOM 10436 2HB ASP A 669 113.432 136.315 76.738 1.00 0.00 H ATOM 10437 N VAL A 670 111.168 136.645 74.109 1.00 0.00 N ATOM 10438 CA VAL A 670 110.000 135.800 73.899 1.00 0.00 C ATOM 10439 C VAL A 670 109.643 135.599 72.437 1.00 0.00 C ATOM 10440 O VAL A 670 109.470 134.487 71.976 1.00 0.00 O ATOM 10441 CB VAL A 670 108.782 136.400 74.613 1.00 0.00 C ATOM 10442 CG1 VAL A 670 107.550 135.575 74.307 1.00 0.00 C ATOM 10443 CG2 VAL A 670 109.055 136.458 76.102 1.00 0.00 C ATOM 10444 H VAL A 670 111.085 137.647 74.009 1.00 0.00 H ATOM 10445 HA VAL A 670 110.204 134.822 74.334 1.00 0.00 H ATOM 10446 HB VAL A 670 108.600 137.403 74.236 1.00 0.00 H ATOM 10447 1HG1 VAL A 670 106.687 136.005 74.816 1.00 0.00 H ATOM 10448 2HG1 VAL A 670 107.372 135.573 73.232 1.00 0.00 H ATOM 10449 3HG1 VAL A 670 107.701 134.553 74.653 1.00 0.00 H ATOM 10450 1HG2 VAL A 670 108.193 136.884 76.614 1.00 0.00 H ATOM 10451 2HG2 VAL A 670 109.239 135.451 76.477 1.00 0.00 H ATOM 10452 3HG2 VAL A 670 109.932 137.081 76.288 1.00 0.00 H ATOM 10453 N VAL A 671 109.509 136.695 71.716 1.00 0.00 N ATOM 10454 CA VAL A 671 109.027 136.648 70.335 1.00 0.00 C ATOM 10455 C VAL A 671 109.890 135.818 69.388 1.00 0.00 C ATOM 10456 O VAL A 671 111.108 135.986 69.318 1.00 0.00 O ATOM 10457 CB VAL A 671 108.927 138.070 69.779 1.00 0.00 C ATOM 10458 CG1 VAL A 671 108.564 138.025 68.311 1.00 0.00 C ATOM 10459 CG2 VAL A 671 107.900 138.842 70.584 1.00 0.00 C ATOM 10460 H VAL A 671 109.731 137.586 72.152 1.00 0.00 H ATOM 10461 HA VAL A 671 108.039 136.187 70.338 1.00 0.00 H ATOM 10462 HB VAL A 671 109.873 138.544 69.854 1.00 0.00 H ATOM 10463 1HG1 VAL A 671 108.495 139.040 67.922 1.00 0.00 H ATOM 10464 2HG1 VAL A 671 109.327 137.482 67.765 1.00 0.00 H ATOM 10465 3HG1 VAL A 671 107.603 137.525 68.189 1.00 0.00 H ATOM 10466 1HG2 VAL A 671 107.823 139.857 70.196 1.00 0.00 H ATOM 10467 2HG2 VAL A 671 106.932 138.348 70.507 1.00 0.00 H ATOM 10468 3HG2 VAL A 671 108.208 138.876 71.625 1.00 0.00 H ATOM 10469 N THR A 672 109.218 134.902 68.665 1.00 0.00 N ATOM 10470 CA THR A 672 109.837 133.843 67.818 1.00 0.00 C ATOM 10471 C THR A 672 111.017 133.125 68.467 1.00 0.00 C ATOM 10472 O THR A 672 111.865 132.584 67.757 1.00 0.00 O ATOM 10473 CB THR A 672 110.305 134.431 66.475 1.00 0.00 C ATOM 10474 OG1 THR A 672 111.305 135.438 66.711 1.00 0.00 O ATOM 10475 CG2 THR A 672 109.140 135.042 65.738 1.00 0.00 C ATOM 10476 H THR A 672 108.211 134.940 68.704 1.00 0.00 H ATOM 10477 HA THR A 672 109.090 133.079 67.634 1.00 0.00 H ATOM 10478 HB THR A 672 110.742 133.641 65.865 1.00 0.00 H ATOM 10479 HG1 THR A 672 112.170 135.003 66.901 1.00 0.00 H ATOM 10480 1HG2 THR A 672 109.486 135.454 64.790 1.00 0.00 H ATOM 10481 2HG2 THR A 672 108.389 134.280 65.549 1.00 0.00 H ATOM 10482 3HG2 THR A 672 108.708 135.834 66.338 1.00 0.00 H ATOM 10483 N GLY A 673 111.072 133.102 69.792 1.00 0.00 N ATOM 10484 CA GLY A 673 112.195 132.455 70.437 1.00 0.00 C ATOM 10485 C GLY A 673 112.268 130.961 70.069 1.00 0.00 C ATOM 10486 O GLY A 673 113.365 130.428 69.908 1.00 0.00 O ATOM 10487 H GLY A 673 110.346 133.519 70.358 1.00 0.00 H ATOM 10488 1HA GLY A 673 113.121 132.950 70.140 1.00 0.00 H ATOM 10489 2HA GLY A 673 112.107 132.562 71.517 1.00 0.00 H ATOM 10490 N LEU A 674 111.111 130.285 69.952 1.00 0.00 N ATOM 10491 CA LEU A 674 111.247 128.856 69.661 1.00 0.00 C ATOM 10492 C LEU A 674 110.006 128.248 68.947 1.00 0.00 C ATOM 10493 O LEU A 674 108.851 128.421 69.361 1.00 0.00 O ATOM 10494 CB LEU A 674 111.509 128.113 71.007 1.00 0.00 C ATOM 10495 CG LEU A 674 111.782 126.644 70.926 1.00 0.00 C ATOM 10496 CD1 LEU A 674 112.738 126.273 72.018 1.00 0.00 C ATOM 10497 CD2 LEU A 674 110.451 125.850 71.048 1.00 0.00 C ATOM 10498 H LEU A 674 110.201 130.708 70.066 1.00 0.00 H ATOM 10499 HA LEU A 674 112.080 128.736 68.970 1.00 0.00 H ATOM 10500 1HB LEU A 674 112.354 128.564 71.490 1.00 0.00 H ATOM 10501 2HB LEU A 674 110.641 128.241 71.647 1.00 0.00 H ATOM 10502 HG LEU A 674 112.251 126.413 69.971 1.00 0.00 H ATOM 10503 1HD1 LEU A 674 112.943 125.228 71.974 1.00 0.00 H ATOM 10504 2HD1 LEU A 674 113.653 126.822 71.894 1.00 0.00 H ATOM 10505 3HD1 LEU A 674 112.299 126.514 72.980 1.00 0.00 H ATOM 10506 1HD2 LEU A 674 110.656 124.790 70.989 1.00 0.00 H ATOM 10507 2HD2 LEU A 674 109.992 126.068 71.980 1.00 0.00 H ATOM 10508 3HD2 LEU A 674 109.814 126.117 70.283 1.00 0.00 H ATOM 10509 N THR A 675 110.291 127.362 67.955 1.00 0.00 N ATOM 10510 CA THR A 675 109.108 126.794 67.295 1.00 0.00 C ATOM 10511 C THR A 675 108.917 125.308 67.422 1.00 0.00 C ATOM 10512 O THR A 675 109.799 124.460 67.275 1.00 0.00 O ATOM 10513 CB THR A 675 109.129 127.150 65.789 1.00 0.00 C ATOM 10514 OG1 THR A 675 109.100 128.571 65.631 1.00 0.00 O ATOM 10515 CG2 THR A 675 107.900 126.527 65.057 1.00 0.00 C ATOM 10516 H THR A 675 111.214 127.170 67.601 1.00 0.00 H ATOM 10517 HA THR A 675 108.236 127.212 67.760 1.00 0.00 H ATOM 10518 HB THR A 675 110.021 126.777 65.348 1.00 0.00 H ATOM 10519 HG1 THR A 675 109.896 128.951 66.011 1.00 0.00 H ATOM 10520 1HG2 THR A 675 107.934 126.788 64.004 1.00 0.00 H ATOM 10521 2HG2 THR A 675 107.924 125.447 65.164 1.00 0.00 H ATOM 10522 3HG2 THR A 675 107.002 126.903 65.485 1.00 0.00 H ATOM 10523 N CYS A 676 107.682 124.993 67.820 1.00 0.00 N ATOM 10524 CA CYS A 676 107.369 123.619 68.003 1.00 0.00 C ATOM 10525 C CYS A 676 106.661 122.891 66.875 1.00 0.00 C ATOM 10526 O CYS A 676 105.714 123.278 66.179 1.00 0.00 O ATOM 10527 CB CYS A 676 106.519 123.494 69.246 1.00 0.00 C ATOM 10528 SG CYS A 676 107.359 124.022 70.762 1.00 0.00 S ATOM 10529 H CYS A 676 107.016 125.725 68.016 1.00 0.00 H ATOM 10530 HA CYS A 676 108.310 123.080 68.103 1.00 0.00 H ATOM 10531 1HB CYS A 676 105.634 124.080 69.133 1.00 0.00 H ATOM 10532 2HB CYS A 676 106.210 122.457 69.372 1.00 0.00 H ATOM 10533 N ILE A 677 107.536 122.050 66.334 1.00 0.00 N ATOM 10534 CA ILE A 677 107.283 121.178 65.214 1.00 0.00 C ATOM 10535 C ILE A 677 106.483 119.957 65.672 1.00 0.00 C ATOM 10536 O ILE A 677 105.469 119.583 65.085 1.00 0.00 O ATOM 10537 CB ILE A 677 108.582 120.732 64.561 1.00 0.00 C ATOM 10538 CG1 ILE A 677 109.318 121.918 63.969 1.00 0.00 C ATOM 10539 CG2 ILE A 677 108.319 119.725 63.528 1.00 0.00 C ATOM 10540 CD1 ILE A 677 110.751 121.598 63.556 1.00 0.00 C ATOM 10541 H ILE A 677 108.483 122.301 66.592 1.00 0.00 H ATOM 10542 HA ILE A 677 106.709 121.722 64.483 1.00 0.00 H ATOM 10543 HB ILE A 677 109.238 120.301 65.316 1.00 0.00 H ATOM 10544 1HG1 ILE A 677 108.778 122.278 63.096 1.00 0.00 H ATOM 10545 2HG1 ILE A 677 109.342 122.731 64.700 1.00 0.00 H ATOM 10546 1HG2 ILE A 677 109.235 119.430 63.085 1.00 0.00 H ATOM 10547 2HG2 ILE A 677 107.835 118.860 63.978 1.00 0.00 H ATOM 10548 3HG2 ILE A 677 107.666 120.149 62.764 1.00 0.00 H ATOM 10549 1HD1 ILE A 677 111.209 122.468 63.151 1.00 0.00 H ATOM 10550 2HD1 ILE A 677 111.291 121.280 64.385 1.00 0.00 H ATOM 10551 3HD1 ILE A 677 110.746 120.810 62.803 1.00 0.00 H ATOM 10552 N ALA A 678 107.001 119.346 66.762 1.00 0.00 N ATOM 10553 CA ALA A 678 106.464 118.101 67.338 1.00 0.00 C ATOM 10554 C ALA A 678 107.060 117.949 68.728 1.00 0.00 C ATOM 10555 O ALA A 678 107.944 118.714 69.092 1.00 0.00 O ATOM 10556 CB ALA A 678 106.788 116.894 66.464 1.00 0.00 C ATOM 10557 H ALA A 678 107.800 119.760 67.220 1.00 0.00 H ATOM 10558 HA ALA A 678 105.381 118.178 67.411 1.00 0.00 H ATOM 10559 1HB ALA A 678 106.405 115.989 66.935 1.00 0.00 H ATOM 10560 2HB ALA A 678 106.329 117.019 65.501 1.00 0.00 H ATOM 10561 3HB ALA A 678 107.866 116.811 66.343 1.00 0.00 H ATOM 10562 N VAL A 679 106.623 116.933 69.506 1.00 0.00 N ATOM 10563 CA VAL A 679 107.399 116.659 70.717 1.00 0.00 C ATOM 10564 C VAL A 679 108.041 115.271 70.482 1.00 0.00 C ATOM 10565 O VAL A 679 108.951 115.163 69.661 1.00 0.00 O ATOM 10566 CB VAL A 679 106.452 116.660 72.009 1.00 0.00 C ATOM 10567 CG1 VAL A 679 107.287 116.354 73.349 1.00 0.00 C ATOM 10568 CG2 VAL A 679 105.740 118.003 72.122 1.00 0.00 C ATOM 10569 H VAL A 679 105.816 116.378 69.257 1.00 0.00 H ATOM 10570 HA VAL A 679 108.138 117.426 70.845 1.00 0.00 H ATOM 10571 HB VAL A 679 105.717 115.865 71.911 1.00 0.00 H ATOM 10572 1HG1 VAL A 679 106.613 116.361 74.206 1.00 0.00 H ATOM 10573 2HG1 VAL A 679 107.729 115.445 73.284 1.00 0.00 H ATOM 10574 3HG1 VAL A 679 108.052 117.115 73.484 1.00 0.00 H ATOM 10575 1HG2 VAL A 679 105.096 118.001 73.002 1.00 0.00 H ATOM 10576 2HG2 VAL A 679 106.475 118.797 72.214 1.00 0.00 H ATOM 10577 3HG2 VAL A 679 105.135 118.171 71.231 1.00 0.00 H ATOM 10578 N VAL A 680 107.579 114.221 71.184 1.00 0.00 N ATOM 10579 CA VAL A 680 108.159 112.883 70.944 1.00 0.00 C ATOM 10580 C VAL A 680 107.436 111.755 71.705 1.00 0.00 C ATOM 10581 O VAL A 680 106.994 111.942 72.838 1.00 0.00 O ATOM 10582 CB VAL A 680 109.648 112.851 71.345 1.00 0.00 C ATOM 10583 CG1 VAL A 680 109.777 112.930 72.833 1.00 0.00 C ATOM 10584 CG2 VAL A 680 110.282 111.614 70.814 1.00 0.00 C ATOM 10585 H VAL A 680 106.845 114.323 71.868 1.00 0.00 H ATOM 10586 HA VAL A 680 108.069 112.662 69.879 1.00 0.00 H ATOM 10587 HB VAL A 680 110.134 113.688 70.947 1.00 0.00 H ATOM 10588 1HG1 VAL A 680 110.792 112.907 73.099 1.00 0.00 H ATOM 10589 2HG1 VAL A 680 109.337 113.843 73.181 1.00 0.00 H ATOM 10590 3HG1 VAL A 680 109.265 112.082 73.288 1.00 0.00 H ATOM 10591 1HG2 VAL A 680 111.334 111.593 71.097 1.00 0.00 H ATOM 10592 2HG2 VAL A 680 109.794 110.766 71.213 1.00 0.00 H ATOM 10593 3HG2 VAL A 680 110.200 111.600 69.739 1.00 0.00 H ATOM 10594 N GLY A 681 107.329 110.605 71.085 1.00 0.00 N ATOM 10595 CA GLY A 681 106.752 109.426 71.735 1.00 0.00 C ATOM 10596 C GLY A 681 107.834 108.525 72.341 1.00 0.00 C ATOM 10597 O GLY A 681 108.047 107.442 71.824 1.00 0.00 O ATOM 10598 H GLY A 681 107.648 110.529 70.130 1.00 0.00 H ATOM 10599 1HA GLY A 681 106.065 109.744 72.518 1.00 0.00 H ATOM 10600 2HA GLY A 681 106.177 108.860 71.019 1.00 0.00 H ATOM 10601 N ILE A 682 108.566 108.991 73.363 1.00 0.00 N ATOM 10602 CA ILE A 682 109.582 108.122 74.006 1.00 0.00 C ATOM 10603 C ILE A 682 109.109 107.068 75.012 1.00 0.00 C ATOM 10604 O ILE A 682 108.341 107.332 75.937 1.00 0.00 O ATOM 10605 CB ILE A 682 110.628 108.998 74.720 1.00 0.00 C ATOM 10606 CG1 ILE A 682 111.402 109.784 73.745 1.00 0.00 C ATOM 10607 CG2 ILE A 682 111.526 108.152 75.539 1.00 0.00 C ATOM 10608 CD1 ILE A 682 112.282 110.853 74.381 1.00 0.00 C ATOM 10609 H ILE A 682 108.433 109.931 73.706 1.00 0.00 H ATOM 10610 HA ILE A 682 110.048 107.537 73.218 1.00 0.00 H ATOM 10611 HB ILE A 682 110.147 109.677 75.333 1.00 0.00 H ATOM 10612 1HG1 ILE A 682 112.038 109.116 73.165 1.00 0.00 H ATOM 10613 2HG1 ILE A 682 110.752 110.247 73.087 1.00 0.00 H ATOM 10614 1HG2 ILE A 682 112.259 108.780 76.036 1.00 0.00 H ATOM 10615 2HG2 ILE A 682 110.953 107.629 76.269 1.00 0.00 H ATOM 10616 3HG2 ILE A 682 112.036 107.439 74.898 1.00 0.00 H ATOM 10617 1HD1 ILE A 682 112.822 111.392 73.603 1.00 0.00 H ATOM 10618 2HD1 ILE A 682 111.662 111.546 74.937 1.00 0.00 H ATOM 10619 3HD1 ILE A 682 112.995 110.382 75.057 1.00 0.00 H ATOM 10620 N GLU A 683 109.612 105.842 74.834 1.00 0.00 N ATOM 10621 CA GLU A 683 109.252 104.731 75.700 1.00 0.00 C ATOM 10622 C GLU A 683 110.493 103.936 76.097 1.00 0.00 C ATOM 10623 O GLU A 683 111.490 103.827 75.387 1.00 0.00 O ATOM 10624 CB GLU A 683 108.234 103.817 75.003 1.00 0.00 C ATOM 10625 CG GLU A 683 107.793 102.597 75.833 1.00 0.00 C ATOM 10626 CD GLU A 683 107.095 102.976 77.107 1.00 0.00 C ATOM 10627 OE1 GLU A 683 107.774 103.308 78.053 1.00 0.00 O ATOM 10628 OE2 GLU A 683 105.887 102.937 77.134 1.00 0.00 O ATOM 10629 H GLU A 683 110.170 105.669 74.012 1.00 0.00 H ATOM 10630 HA GLU A 683 108.803 105.132 76.610 1.00 0.00 H ATOM 10631 1HB GLU A 683 107.340 104.389 74.755 1.00 0.00 H ATOM 10632 2HB GLU A 683 108.653 103.452 74.079 1.00 0.00 H ATOM 10633 1HG GLU A 683 107.120 101.986 75.232 1.00 0.00 H ATOM 10634 2HG GLU A 683 108.650 102.005 76.068 1.00 0.00 H ATOM 10635 N ASP A 684 110.414 103.371 77.275 1.00 0.00 N ATOM 10636 CA ASP A 684 111.506 102.551 77.801 1.00 0.00 C ATOM 10637 C ASP A 684 110.895 101.358 78.552 1.00 0.00 C ATOM 10638 O ASP A 684 110.598 101.404 79.746 1.00 0.00 O ATOM 10639 CB ASP A 684 112.411 103.364 78.733 1.00 0.00 C ATOM 10640 CG ASP A 684 113.612 102.600 79.191 1.00 0.00 C ATOM 10641 OD1 ASP A 684 113.768 101.478 78.778 1.00 0.00 O ATOM 10642 OD2 ASP A 684 114.376 103.137 79.957 1.00 0.00 O ATOM 10643 H ASP A 684 109.544 103.452 77.787 1.00 0.00 H ATOM 10644 HA ASP A 684 112.109 102.199 76.980 1.00 0.00 H ATOM 10645 1HB ASP A 684 112.748 104.267 78.218 1.00 0.00 H ATOM 10646 2HB ASP A 684 111.845 103.678 79.606 1.00 0.00 H ATOM 10647 N PRO A 685 110.714 100.233 77.789 1.00 0.00 N ATOM 10648 CA PRO A 685 110.011 99.003 78.168 1.00 0.00 C ATOM 10649 C PRO A 685 110.487 98.331 79.423 1.00 0.00 C ATOM 10650 O PRO A 685 111.660 98.236 79.760 1.00 0.00 O ATOM 10651 CB PRO A 685 110.245 98.103 76.934 1.00 0.00 C ATOM 10652 CG PRO A 685 110.320 99.061 75.784 1.00 0.00 C ATOM 10653 CD PRO A 685 111.058 100.237 76.318 1.00 0.00 C ATOM 10654 HA PRO A 685 108.946 99.241 78.302 1.00 0.00 H ATOM 10655 1HB PRO A 685 111.167 97.522 77.065 1.00 0.00 H ATOM 10656 2HB PRO A 685 109.421 97.381 76.834 1.00 0.00 H ATOM 10657 1HG PRO A 685 110.836 98.593 74.933 1.00 0.00 H ATOM 10658 2HG PRO A 685 109.309 99.321 75.438 1.00 0.00 H ATOM 10659 1HD PRO A 685 112.143 100.094 76.166 1.00 0.00 H ATOM 10660 2HD PRO A 685 110.696 101.131 75.798 1.00 0.00 H ATOM 10661 N VAL A 686 109.490 97.914 80.192 1.00 0.00 N ATOM 10662 CA VAL A 686 109.899 97.193 81.376 1.00 0.00 C ATOM 10663 C VAL A 686 110.152 95.728 81.015 1.00 0.00 C ATOM 10664 O VAL A 686 109.457 95.204 80.147 1.00 0.00 O ATOM 10665 CB VAL A 686 108.809 97.285 82.487 1.00 0.00 C ATOM 10666 CG1 VAL A 686 109.164 96.351 83.673 1.00 0.00 C ATOM 10667 CG2 VAL A 686 108.679 98.745 82.952 1.00 0.00 C ATOM 10668 H VAL A 686 108.510 98.051 79.992 1.00 0.00 H ATOM 10669 HA VAL A 686 110.809 97.633 81.751 1.00 0.00 H ATOM 10670 HB VAL A 686 107.854 96.942 82.087 1.00 0.00 H ATOM 10671 1HG1 VAL A 686 108.393 96.426 84.441 1.00 0.00 H ATOM 10672 2HG1 VAL A 686 109.223 95.332 83.326 1.00 0.00 H ATOM 10673 3HG1 VAL A 686 110.123 96.646 84.094 1.00 0.00 H ATOM 10674 1HG2 VAL A 686 107.916 98.814 83.730 1.00 0.00 H ATOM 10675 2HG2 VAL A 686 109.636 99.087 83.351 1.00 0.00 H ATOM 10676 3HG2 VAL A 686 108.393 99.372 82.108 1.00 0.00 H ATOM 10677 N ARG A 687 111.232 95.152 81.507 1.00 0.00 N ATOM 10678 CA ARG A 687 111.406 93.724 81.162 1.00 0.00 C ATOM 10679 C ARG A 687 110.114 92.950 81.550 1.00 0.00 C ATOM 10680 O ARG A 687 109.764 92.886 82.713 1.00 0.00 O ATOM 10681 CB ARG A 687 112.601 93.137 81.884 1.00 0.00 C ATOM 10682 CG ARG A 687 112.915 91.704 81.532 1.00 0.00 C ATOM 10683 CD ARG A 687 114.087 91.209 82.264 1.00 0.00 C ATOM 10684 NE ARG A 687 115.305 91.910 81.877 1.00 0.00 N ATOM 10685 CZ ARG A 687 116.071 91.587 80.814 1.00 0.00 C ATOM 10686 NH1 ARG A 687 115.735 90.576 80.045 1.00 0.00 N ATOM 10687 NH2 ARG A 687 117.159 92.288 80.546 1.00 0.00 N ATOM 10688 H ARG A 687 111.720 95.551 82.300 1.00 0.00 H ATOM 10689 HA ARG A 687 111.589 93.652 80.106 1.00 0.00 H ATOM 10690 1HB ARG A 687 113.488 93.731 81.663 1.00 0.00 H ATOM 10691 2HB ARG A 687 112.439 93.181 82.929 1.00 0.00 H ATOM 10692 1HG ARG A 687 112.079 91.085 81.777 1.00 0.00 H ATOM 10693 2HG ARG A 687 113.118 91.627 80.471 1.00 0.00 H ATOM 10694 1HD ARG A 687 113.935 91.353 83.335 1.00 0.00 H ATOM 10695 2HD ARG A 687 114.224 90.149 82.057 1.00 0.00 H ATOM 10696 HE ARG A 687 115.596 92.696 82.444 1.00 0.00 H ATOM 10697 1HH1 ARG A 687 114.903 90.041 80.249 1.00 0.00 H ATOM 10698 2HH1 ARG A 687 116.309 90.334 79.250 1.00 0.00 H ATOM 10699 1HH2 ARG A 687 117.418 93.066 81.138 1.00 0.00 H ATOM 10700 2HH2 ARG A 687 117.731 92.046 79.751 1.00 0.00 H ATOM 10701 N PRO A 688 109.602 92.044 80.646 1.00 0.00 N ATOM 10702 CA PRO A 688 108.408 91.166 80.752 1.00 0.00 C ATOM 10703 C PRO A 688 108.414 90.237 81.959 1.00 0.00 C ATOM 10704 O PRO A 688 107.361 89.783 82.410 1.00 0.00 O ATOM 10705 CB PRO A 688 108.480 90.360 79.446 1.00 0.00 C ATOM 10706 CG PRO A 688 109.007 91.390 78.466 1.00 0.00 C ATOM 10707 CD PRO A 688 110.025 92.195 79.226 1.00 0.00 C ATOM 10708 HA PRO A 688 107.506 91.795 80.786 1.00 0.00 H ATOM 10709 1HB PRO A 688 109.142 89.490 79.576 1.00 0.00 H ATOM 10710 2HB PRO A 688 107.485 89.969 79.188 1.00 0.00 H ATOM 10711 1HG PRO A 688 109.448 90.891 77.591 1.00 0.00 H ATOM 10712 2HG PRO A 688 108.182 92.015 78.094 1.00 0.00 H ATOM 10713 1HD PRO A 688 111.024 91.761 79.067 1.00 0.00 H ATOM 10714 2HD PRO A 688 109.988 93.221 78.884 1.00 0.00 H ATOM 10715 N GLU A 689 109.575 89.950 82.460 1.00 0.00 N ATOM 10716 CA GLU A 689 109.719 89.043 83.580 1.00 0.00 C ATOM 10717 C GLU A 689 109.526 89.734 84.942 1.00 0.00 C ATOM 10718 O GLU A 689 109.275 89.061 85.941 1.00 0.00 O ATOM 10719 CB GLU A 689 111.085 88.384 83.541 1.00 0.00 C ATOM 10720 CG GLU A 689 111.316 87.485 82.319 1.00 0.00 C ATOM 10721 CD GLU A 689 112.642 86.858 82.314 1.00 0.00 C ATOM 10722 OE1 GLU A 689 113.391 87.107 83.207 1.00 0.00 O ATOM 10723 OE2 GLU A 689 112.922 86.113 81.401 1.00 0.00 O ATOM 10724 H GLU A 689 110.400 90.364 82.053 1.00 0.00 H ATOM 10725 HA GLU A 689 108.943 88.281 83.508 1.00 0.00 H ATOM 10726 1HB GLU A 689 111.858 89.149 83.545 1.00 0.00 H ATOM 10727 2HB GLU A 689 111.222 87.776 84.435 1.00 0.00 H ATOM 10728 1HG GLU A 689 110.557 86.703 82.309 1.00 0.00 H ATOM 10729 2HG GLU A 689 111.196 88.082 81.414 1.00 0.00 H ATOM 10730 N VAL A 690 109.598 91.071 84.957 1.00 0.00 N ATOM 10731 CA VAL A 690 109.537 91.918 86.160 1.00 0.00 C ATOM 10732 C VAL A 690 108.141 92.190 86.765 1.00 0.00 C ATOM 10733 O VAL A 690 107.946 91.991 87.957 1.00 0.00 O ATOM 10734 CB VAL A 690 110.187 93.284 85.841 1.00 0.00 C ATOM 10735 CG1 VAL A 690 109.938 94.262 86.965 1.00 0.00 C ATOM 10736 CG2 VAL A 690 111.658 93.095 85.607 1.00 0.00 C ATOM 10737 H VAL A 690 109.714 91.543 84.076 1.00 0.00 H ATOM 10738 HA VAL A 690 110.097 91.425 86.935 1.00 0.00 H ATOM 10739 HB VAL A 690 109.743 93.688 84.977 1.00 0.00 H ATOM 10740 1HG1 VAL A 690 110.402 95.215 86.726 1.00 0.00 H ATOM 10741 2HG1 VAL A 690 108.865 94.402 87.094 1.00 0.00 H ATOM 10742 3HG1 VAL A 690 110.367 93.872 87.886 1.00 0.00 H ATOM 10743 1HG2 VAL A 690 112.109 94.038 85.385 1.00 0.00 H ATOM 10744 2HG2 VAL A 690 112.118 92.674 86.501 1.00 0.00 H ATOM 10745 3HG2 VAL A 690 111.806 92.424 84.778 1.00 0.00 H ATOM 10746 N PRO A 691 107.076 92.390 85.955 1.00 0.00 N ATOM 10747 CA PRO A 691 105.772 92.518 86.598 1.00 0.00 C ATOM 10748 C PRO A 691 105.544 91.313 87.507 1.00 0.00 C ATOM 10749 O PRO A 691 104.974 91.446 88.591 1.00 0.00 O ATOM 10750 CB PRO A 691 104.844 92.533 85.376 1.00 0.00 C ATOM 10751 CG PRO A 691 105.698 93.250 84.321 1.00 0.00 C ATOM 10752 CD PRO A 691 107.092 92.709 84.532 1.00 0.00 C ATOM 10753 HA PRO A 691 105.728 93.464 87.155 1.00 0.00 H ATOM 10754 1HB PRO A 691 104.569 91.505 85.097 1.00 0.00 H ATOM 10755 2HB PRO A 691 103.909 93.059 85.619 1.00 0.00 H ATOM 10756 1HG PRO A 691 105.312 93.041 83.312 1.00 0.00 H ATOM 10757 2HG PRO A 691 105.641 94.340 84.461 1.00 0.00 H ATOM 10758 1HD PRO A 691 107.229 91.852 83.946 1.00 0.00 H ATOM 10759 2HD PRO A 691 107.797 93.451 84.276 1.00 0.00 H ATOM 10760 N GLU A 692 106.059 90.160 87.073 1.00 0.00 N ATOM 10761 CA GLU A 692 105.902 88.895 87.790 1.00 0.00 C ATOM 10762 C GLU A 692 106.861 88.809 88.979 1.00 0.00 C ATOM 10763 O GLU A 692 106.381 88.635 90.096 1.00 0.00 O ATOM 10764 CB GLU A 692 106.135 87.724 86.844 1.00 0.00 C ATOM 10765 CG GLU A 692 105.074 87.566 85.769 1.00 0.00 C ATOM 10766 CD GLU A 692 105.291 86.355 84.908 1.00 0.00 C ATOM 10767 OE1 GLU A 692 106.281 85.688 85.091 1.00 0.00 O ATOM 10768 OE2 GLU A 692 104.465 86.096 84.063 1.00 0.00 O ATOM 10769 H GLU A 692 106.527 90.157 86.179 1.00 0.00 H ATOM 10770 HA GLU A 692 104.886 88.847 88.181 1.00 0.00 H ATOM 10771 1HB GLU A 692 107.099 87.843 86.349 1.00 0.00 H ATOM 10772 2HB GLU A 692 106.173 86.796 87.417 1.00 0.00 H ATOM 10773 1HG GLU A 692 104.098 87.488 86.246 1.00 0.00 H ATOM 10774 2HG GLU A 692 105.071 88.459 85.141 1.00 0.00 H ATOM 10775 N ALA A 693 108.126 89.164 88.767 1.00 0.00 N ATOM 10776 CA ALA A 693 109.131 89.150 89.826 1.00 0.00 C ATOM 10777 C ALA A 693 108.717 90.089 90.939 1.00 0.00 C ATOM 10778 O ALA A 693 108.941 89.755 92.103 1.00 0.00 O ATOM 10779 CB ALA A 693 110.493 89.541 89.272 1.00 0.00 C ATOM 10780 H ALA A 693 108.477 89.144 87.819 1.00 0.00 H ATOM 10781 HA ALA A 693 109.201 88.142 90.233 1.00 0.00 H ATOM 10782 1HB ALA A 693 111.223 89.548 90.070 1.00 0.00 H ATOM 10783 2HB ALA A 693 110.796 88.822 88.511 1.00 0.00 H ATOM 10784 3HB ALA A 693 110.434 90.503 88.844 1.00 0.00 H ATOM 10785 N ILE A 694 108.109 91.220 90.587 1.00 0.00 N ATOM 10786 CA ILE A 694 107.656 92.173 91.574 1.00 0.00 C ATOM 10787 C ILE A 694 106.518 91.557 92.360 1.00 0.00 C ATOM 10788 O ILE A 694 106.669 91.479 93.568 1.00 0.00 O ATOM 10789 CB ILE A 694 107.195 93.493 90.923 1.00 0.00 C ATOM 10790 CG1 ILE A 694 108.378 94.191 90.225 1.00 0.00 C ATOM 10791 CG2 ILE A 694 106.575 94.404 91.958 1.00 0.00 C ATOM 10792 CD1 ILE A 694 109.461 94.643 91.171 1.00 0.00 C ATOM 10793 H ILE A 694 107.892 91.396 89.619 1.00 0.00 H ATOM 10794 HA ILE A 694 108.486 92.420 92.231 1.00 0.00 H ATOM 10795 HB ILE A 694 106.455 93.279 90.150 1.00 0.00 H ATOM 10796 1HG1 ILE A 694 108.810 93.529 89.513 1.00 0.00 H ATOM 10797 2HG1 ILE A 694 108.015 95.065 89.681 1.00 0.00 H ATOM 10798 1HG2 ILE A 694 106.255 95.329 91.483 1.00 0.00 H ATOM 10799 2HG2 ILE A 694 105.722 93.916 92.402 1.00 0.00 H ATOM 10800 3HG2 ILE A 694 107.309 94.628 92.733 1.00 0.00 H ATOM 10801 1HD1 ILE A 694 110.260 95.126 90.607 1.00 0.00 H ATOM 10802 2HD1 ILE A 694 109.047 95.347 91.887 1.00 0.00 H ATOM 10803 3HD1 ILE A 694 109.859 93.787 91.697 1.00 0.00 H ATOM 10804 N LYS A 695 105.519 90.952 91.717 1.00 0.00 N ATOM 10805 CA LYS A 695 104.418 90.407 92.506 1.00 0.00 C ATOM 10806 C LYS A 695 104.879 89.260 93.395 1.00 0.00 C ATOM 10807 O LYS A 695 104.462 89.215 94.550 1.00 0.00 O ATOM 10808 CB LYS A 695 103.289 89.939 91.588 1.00 0.00 C ATOM 10809 CG LYS A 695 102.525 91.063 90.917 1.00 0.00 C ATOM 10810 CD LYS A 695 101.455 90.523 89.983 1.00 0.00 C ATOM 10811 CE LYS A 695 100.704 91.649 89.294 1.00 0.00 C ATOM 10812 NZ LYS A 695 99.670 91.132 88.352 1.00 0.00 N ATOM 10813 H LYS A 695 105.391 91.104 90.724 1.00 0.00 H ATOM 10814 HA LYS A 695 104.049 91.194 93.163 1.00 0.00 H ATOM 10815 1HB LYS A 695 103.698 89.299 90.809 1.00 0.00 H ATOM 10816 2HB LYS A 695 102.577 89.344 92.162 1.00 0.00 H ATOM 10817 1HG LYS A 695 102.052 91.686 91.677 1.00 0.00 H ATOM 10818 2HG LYS A 695 103.211 91.677 90.349 1.00 0.00 H ATOM 10819 1HD LYS A 695 101.920 89.889 89.225 1.00 0.00 H ATOM 10820 2HD LYS A 695 100.746 89.921 90.552 1.00 0.00 H ATOM 10821 1HE LYS A 695 100.218 92.272 90.043 1.00 0.00 H ATOM 10822 2HE LYS A 695 101.409 92.269 88.737 1.00 0.00 H ATOM 10823 1HZ LYS A 695 99.194 91.909 87.915 1.00 0.00 H ATOM 10824 2HZ LYS A 695 100.113 90.567 87.642 1.00 0.00 H ATOM 10825 3HZ LYS A 695 99.001 90.572 88.860 1.00 0.00 H ATOM 10826 N LYS A 696 105.826 88.453 92.922 1.00 0.00 N ATOM 10827 CA LYS A 696 106.317 87.277 93.627 1.00 0.00 C ATOM 10828 C LYS A 696 106.995 87.697 94.924 1.00 0.00 C ATOM 10829 O LYS A 696 106.810 87.052 95.955 1.00 0.00 O ATOM 10830 CB LYS A 696 107.287 86.482 92.748 1.00 0.00 C ATOM 10831 CG LYS A 696 106.625 85.721 91.617 1.00 0.00 C ATOM 10832 CD LYS A 696 107.654 84.988 90.770 1.00 0.00 C ATOM 10833 CE LYS A 696 106.990 84.220 89.633 1.00 0.00 C ATOM 10834 NZ LYS A 696 107.988 83.515 88.780 1.00 0.00 N ATOM 10835 H LYS A 696 106.045 88.571 91.944 1.00 0.00 H ATOM 10836 HA LYS A 696 105.473 86.625 93.856 1.00 0.00 H ATOM 10837 1HB LYS A 696 108.020 87.158 92.312 1.00 0.00 H ATOM 10838 2HB LYS A 696 107.828 85.763 93.361 1.00 0.00 H ATOM 10839 1HG LYS A 696 105.922 84.997 92.027 1.00 0.00 H ATOM 10840 2HG LYS A 696 106.079 86.413 90.987 1.00 0.00 H ATOM 10841 1HD LYS A 696 108.360 85.708 90.347 1.00 0.00 H ATOM 10842 2HD LYS A 696 108.207 84.286 91.395 1.00 0.00 H ATOM 10843 1HE LYS A 696 106.298 83.487 90.046 1.00 0.00 H ATOM 10844 2HE LYS A 696 106.422 84.913 89.009 1.00 0.00 H ATOM 10845 1HZ LYS A 696 107.510 83.020 88.041 1.00 0.00 H ATOM 10846 2HZ LYS A 696 108.624 84.188 88.378 1.00 0.00 H ATOM 10847 3HZ LYS A 696 108.507 82.857 89.344 1.00 0.00 H ATOM 10848 N CYS A 697 107.686 88.834 94.902 1.00 0.00 N ATOM 10849 CA CYS A 697 108.365 89.201 96.136 1.00 0.00 C ATOM 10850 C CYS A 697 107.475 90.063 97.038 1.00 0.00 C ATOM 10851 O CYS A 697 107.269 89.779 98.209 1.00 0.00 O ATOM 10852 CB CYS A 697 109.653 89.962 95.834 1.00 0.00 C ATOM 10853 SG CYS A 697 109.405 91.521 95.088 1.00 0.00 S ATOM 10854 H CYS A 697 107.861 89.336 94.042 1.00 0.00 H ATOM 10855 HA CYS A 697 108.618 88.290 96.678 1.00 0.00 H ATOM 10856 1HB CYS A 697 110.209 90.116 96.756 1.00 0.00 H ATOM 10857 2HB CYS A 697 110.276 89.370 95.174 1.00 0.00 H ATOM 10858 HG CYS A 697 108.669 91.073 94.069 1.00 0.00 H ATOM 10859 N GLN A 698 106.419 90.594 96.391 1.00 0.00 N ATOM 10860 CA GLN A 698 105.495 91.383 97.222 1.00 0.00 C ATOM 10861 C GLN A 698 104.683 90.440 98.115 1.00 0.00 C ATOM 10862 O GLN A 698 104.443 90.765 99.277 1.00 0.00 O ATOM 10863 CB GLN A 698 104.558 92.233 96.355 1.00 0.00 C ATOM 10864 CG GLN A 698 105.264 93.426 95.680 1.00 0.00 C ATOM 10865 CD GLN A 698 104.375 94.161 94.684 1.00 0.00 C ATOM 10866 OE1 GLN A 698 103.390 93.611 94.185 1.00 0.00 O ATOM 10867 NE2 GLN A 698 104.728 95.413 94.395 1.00 0.00 N ATOM 10868 H GLN A 698 106.454 90.783 95.401 1.00 0.00 H ATOM 10869 HA GLN A 698 106.069 92.053 97.842 1.00 0.00 H ATOM 10870 1HB GLN A 698 104.118 91.614 95.583 1.00 0.00 H ATOM 10871 2HB GLN A 698 103.743 92.615 96.968 1.00 0.00 H ATOM 10872 1HG GLN A 698 105.566 94.138 96.449 1.00 0.00 H ATOM 10873 2HG GLN A 698 106.115 93.074 95.160 1.00 0.00 H ATOM 10874 1HE2 GLN A 698 104.186 95.951 93.747 1.00 0.00 H ATOM 10875 2HE2 GLN A 698 105.536 95.816 94.825 1.00 0.00 H ATOM 10876 N ARG A 699 104.414 89.223 97.615 1.00 0.00 N ATOM 10877 CA ARG A 699 103.717 88.142 98.320 1.00 0.00 C ATOM 10878 C ARG A 699 104.417 87.682 99.610 1.00 0.00 C ATOM 10879 O ARG A 699 103.783 87.141 100.517 1.00 0.00 O ATOM 10880 CB ARG A 699 103.561 86.948 97.394 1.00 0.00 C ATOM 10881 CG ARG A 699 102.520 87.122 96.298 1.00 0.00 C ATOM 10882 CD ARG A 699 102.479 85.950 95.389 1.00 0.00 C ATOM 10883 NE ARG A 699 101.482 86.111 94.342 1.00 0.00 N ATOM 10884 CZ ARG A 699 101.320 85.267 93.304 1.00 0.00 C ATOM 10885 NH1 ARG A 699 102.093 84.209 93.191 1.00 0.00 N ATOM 10886 NH2 ARG A 699 100.383 85.501 92.402 1.00 0.00 N ATOM 10887 H ARG A 699 104.566 89.134 96.620 1.00 0.00 H ATOM 10888 HA ARG A 699 102.740 88.517 98.624 1.00 0.00 H ATOM 10889 1HB ARG A 699 104.516 86.734 96.912 1.00 0.00 H ATOM 10890 2HB ARG A 699 103.283 86.071 97.975 1.00 0.00 H ATOM 10891 1HG ARG A 699 101.535 87.242 96.747 1.00 0.00 H ATOM 10892 2HG ARG A 699 102.758 88.001 95.709 1.00 0.00 H ATOM 10893 1HD ARG A 699 103.453 85.821 94.918 1.00 0.00 H ATOM 10894 2HD ARG A 699 102.231 85.057 95.961 1.00 0.00 H ATOM 10895 HE ARG A 699 100.869 86.913 94.395 1.00 0.00 H ATOM 10896 1HH1 ARG A 699 102.809 84.030 93.880 1.00 0.00 H ATOM 10897 2HH1 ARG A 699 101.972 83.577 92.413 1.00 0.00 H ATOM 10898 1HH2 ARG A 699 99.789 86.314 92.490 1.00 0.00 H ATOM 10899 2HH2 ARG A 699 100.262 84.869 91.625 1.00 0.00 H ATOM 10900 N ALA A 700 105.741 87.810 99.621 1.00 0.00 N ATOM 10901 CA ALA A 700 106.628 87.439 100.717 1.00 0.00 C ATOM 10902 C ALA A 700 106.703 88.556 101.740 1.00 0.00 C ATOM 10903 O ALA A 700 107.357 88.400 102.753 1.00 0.00 O ATOM 10904 CB ALA A 700 108.022 87.098 100.190 1.00 0.00 C ATOM 10905 H ALA A 700 106.143 88.363 98.884 1.00 0.00 H ATOM 10906 HA ALA A 700 106.222 86.557 101.211 1.00 0.00 H ATOM 10907 1HB ALA A 700 108.671 86.825 101.022 1.00 0.00 H ATOM 10908 2HB ALA A 700 107.954 86.263 99.494 1.00 0.00 H ATOM 10909 3HB ALA A 700 108.434 87.953 99.682 1.00 0.00 H ATOM 10910 N GLY A 701 105.999 89.659 101.504 1.00 0.00 N ATOM 10911 CA GLY A 701 106.019 90.796 102.438 1.00 0.00 C ATOM 10912 C GLY A 701 107.175 91.722 102.097 1.00 0.00 C ATOM 10913 O GLY A 701 107.503 92.613 102.882 1.00 0.00 O ATOM 10914 H GLY A 701 105.533 89.815 100.622 1.00 0.00 H ATOM 10915 1HA GLY A 701 105.074 91.334 102.382 1.00 0.00 H ATOM 10916 2HA GLY A 701 106.117 90.431 103.460 1.00 0.00 H ATOM 10917 N ILE A 702 107.773 91.515 100.946 1.00 0.00 N ATOM 10918 CA ILE A 702 108.920 92.301 100.535 1.00 0.00 C ATOM 10919 C ILE A 702 108.478 93.557 99.827 1.00 0.00 C ATOM 10920 O ILE A 702 107.761 93.507 98.848 1.00 0.00 O ATOM 10921 CB ILE A 702 109.839 91.494 99.623 1.00 0.00 C ATOM 10922 CG1 ILE A 702 110.359 90.279 100.350 1.00 0.00 C ATOM 10923 CG2 ILE A 702 110.961 92.339 99.139 1.00 0.00 C ATOM 10924 CD1 ILE A 702 111.055 89.306 99.467 1.00 0.00 C ATOM 10925 H ILE A 702 107.433 90.797 100.323 1.00 0.00 H ATOM 10926 HA ILE A 702 109.486 92.577 101.421 1.00 0.00 H ATOM 10927 HB ILE A 702 109.275 91.135 98.771 1.00 0.00 H ATOM 10928 1HG1 ILE A 702 111.050 90.593 101.126 1.00 0.00 H ATOM 10929 2HG1 ILE A 702 109.527 89.766 100.838 1.00 0.00 H ATOM 10930 1HG2 ILE A 702 111.588 91.765 98.509 1.00 0.00 H ATOM 10931 2HG2 ILE A 702 110.566 93.183 98.584 1.00 0.00 H ATOM 10932 3HG2 ILE A 702 111.537 92.704 99.993 1.00 0.00 H ATOM 10933 1HD1 ILE A 702 111.400 88.461 100.058 1.00 0.00 H ATOM 10934 2HD1 ILE A 702 110.365 88.953 98.698 1.00 0.00 H ATOM 10935 3HD1 ILE A 702 111.908 89.788 98.995 1.00 0.00 H ATOM 10936 N THR A 703 108.939 94.703 100.314 1.00 0.00 N ATOM 10937 CA THR A 703 108.588 95.970 99.714 1.00 0.00 C ATOM 10938 C THR A 703 109.657 96.176 98.658 1.00 0.00 C ATOM 10939 O THR A 703 110.818 95.878 98.888 1.00 0.00 O ATOM 10940 CB THR A 703 108.576 97.132 100.731 1.00 0.00 C ATOM 10941 OG1 THR A 703 107.587 96.877 101.737 1.00 0.00 O ATOM 10942 CG2 THR A 703 108.260 98.447 100.036 1.00 0.00 C ATOM 10943 H THR A 703 109.556 94.646 101.105 1.00 0.00 H ATOM 10944 HA THR A 703 107.581 95.913 99.300 1.00 0.00 H ATOM 10945 HB THR A 703 109.555 97.204 101.209 1.00 0.00 H ATOM 10946 HG1 THR A 703 107.799 96.059 102.194 1.00 0.00 H ATOM 10947 1HG2 THR A 703 108.256 99.254 100.767 1.00 0.00 H ATOM 10948 2HG2 THR A 703 109.013 98.649 99.278 1.00 0.00 H ATOM 10949 3HG2 THR A 703 107.284 98.381 99.565 1.00 0.00 H ATOM 10950 N VAL A 704 109.256 96.610 97.500 1.00 0.00 N ATOM 10951 CA VAL A 704 110.190 96.998 96.474 1.00 0.00 C ATOM 10952 C VAL A 704 110.157 98.478 96.377 1.00 0.00 C ATOM 10953 O VAL A 704 109.094 99.084 96.267 1.00 0.00 O ATOM 10954 CB VAL A 704 109.830 96.366 95.120 1.00 0.00 C ATOM 10955 CG1 VAL A 704 110.826 96.811 94.040 1.00 0.00 C ATOM 10956 CG2 VAL A 704 109.810 94.889 95.246 1.00 0.00 C ATOM 10957 H VAL A 704 108.262 96.716 97.353 1.00 0.00 H ATOM 10958 HA VAL A 704 111.187 96.649 96.749 1.00 0.00 H ATOM 10959 HB VAL A 704 108.842 96.720 94.813 1.00 0.00 H ATOM 10960 1HG1 VAL A 704 110.558 96.357 93.088 1.00 0.00 H ATOM 10961 2HG1 VAL A 704 110.799 97.896 93.943 1.00 0.00 H ATOM 10962 3HG1 VAL A 704 111.834 96.496 94.321 1.00 0.00 H ATOM 10963 1HG2 VAL A 704 109.554 94.448 94.291 1.00 0.00 H ATOM 10964 2HG2 VAL A 704 110.795 94.537 95.559 1.00 0.00 H ATOM 10965 3HG2 VAL A 704 109.067 94.598 95.990 1.00 0.00 H ATOM 10966 N ARG A 705 111.326 99.064 96.534 1.00 0.00 N ATOM 10967 CA ARG A 705 111.447 100.490 96.444 1.00 0.00 C ATOM 10968 C ARG A 705 112.371 100.653 95.268 1.00 0.00 C ATOM 10969 O ARG A 705 113.342 99.915 95.170 1.00 0.00 O ATOM 10970 CB ARG A 705 112.029 101.111 97.705 1.00 0.00 C ATOM 10971 CG ARG A 705 111.220 100.863 98.968 1.00 0.00 C ATOM 10972 CD ARG A 705 111.854 101.470 100.154 1.00 0.00 C ATOM 10973 NE ARG A 705 111.075 101.238 101.361 1.00 0.00 N ATOM 10974 CZ ARG A 705 111.340 101.786 102.558 1.00 0.00 C ATOM 10975 NH1 ARG A 705 112.361 102.595 102.697 1.00 0.00 N ATOM 10976 NH2 ARG A 705 110.571 101.511 103.590 1.00 0.00 N ATOM 10977 H ARG A 705 112.174 98.521 96.526 1.00 0.00 H ATOM 10978 HA ARG A 705 110.460 100.939 96.338 1.00 0.00 H ATOM 10979 1HB ARG A 705 113.034 100.722 97.872 1.00 0.00 H ATOM 10980 2HB ARG A 705 112.114 102.192 97.572 1.00 0.00 H ATOM 10981 1HG ARG A 705 110.233 101.290 98.855 1.00 0.00 H ATOM 10982 2HG ARG A 705 111.133 99.787 99.139 1.00 0.00 H ATOM 10983 1HD ARG A 705 112.846 101.038 100.299 1.00 0.00 H ATOM 10984 2HD ARG A 705 111.944 102.546 100.008 1.00 0.00 H ATOM 10985 HE ARG A 705 110.278 100.619 101.295 1.00 0.00 H ATOM 10986 1HH1 ARG A 705 112.951 102.806 101.904 1.00 0.00 H ATOM 10987 2HH1 ARG A 705 112.560 103.007 103.596 1.00 0.00 H ATOM 10988 1HH2 ARG A 705 109.783 100.887 103.483 1.00 0.00 H ATOM 10989 2HH2 ARG A 705 110.770 101.922 104.490 1.00 0.00 H ATOM 10990 N MET A 706 112.004 101.498 94.358 1.00 0.00 N ATOM 10991 CA MET A 706 112.730 101.836 93.167 1.00 0.00 C ATOM 10992 C MET A 706 113.319 103.184 93.406 1.00 0.00 C ATOM 10993 O MET A 706 112.583 104.126 93.689 1.00 0.00 O ATOM 10994 CB MET A 706 111.800 101.826 91.949 1.00 0.00 C ATOM 10995 CG MET A 706 112.489 102.087 90.599 1.00 0.00 C ATOM 10996 SD MET A 706 111.329 102.014 89.195 1.00 0.00 S ATOM 10997 CE MET A 706 110.584 103.590 89.286 1.00 0.00 C ATOM 10998 H MET A 706 111.231 102.081 94.599 1.00 0.00 H ATOM 10999 HA MET A 706 113.510 101.093 93.001 1.00 0.00 H ATOM 11000 1HB MET A 706 111.300 100.858 91.881 1.00 0.00 H ATOM 11001 2HB MET A 706 111.026 102.587 92.075 1.00 0.00 H ATOM 11002 1HG MET A 706 112.955 103.072 90.612 1.00 0.00 H ATOM 11003 2HG MET A 706 113.272 101.341 90.440 1.00 0.00 H ATOM 11004 1HE MET A 706 109.862 103.689 88.501 1.00 0.00 H ATOM 11005 2HE MET A 706 110.094 103.703 90.246 1.00 0.00 H ATOM 11006 3HE MET A 706 111.347 104.359 89.178 1.00 0.00 H ATOM 11007 N VAL A 707 114.626 103.263 93.330 1.00 0.00 N ATOM 11008 CA VAL A 707 115.373 104.460 93.574 1.00 0.00 C ATOM 11009 C VAL A 707 116.280 104.716 92.407 1.00 0.00 C ATOM 11010 O VAL A 707 117.160 103.912 92.102 1.00 0.00 O ATOM 11011 CB VAL A 707 116.190 104.324 94.866 1.00 0.00 C ATOM 11012 CG1 VAL A 707 116.946 105.619 95.150 1.00 0.00 C ATOM 11013 CG2 VAL A 707 115.263 103.965 96.027 1.00 0.00 C ATOM 11014 H VAL A 707 115.113 102.447 93.011 1.00 0.00 H ATOM 11015 HA VAL A 707 114.675 105.284 93.674 1.00 0.00 H ATOM 11016 HB VAL A 707 116.934 103.537 94.737 1.00 0.00 H ATOM 11017 1HG1 VAL A 707 117.522 105.510 96.068 1.00 0.00 H ATOM 11018 2HG1 VAL A 707 117.620 105.835 94.324 1.00 0.00 H ATOM 11019 3HG1 VAL A 707 116.243 106.431 95.262 1.00 0.00 H ATOM 11020 1HG2 VAL A 707 115.834 103.871 96.922 1.00 0.00 H ATOM 11021 2HG2 VAL A 707 114.537 104.725 96.151 1.00 0.00 H ATOM 11022 3HG2 VAL A 707 114.764 103.021 95.815 1.00 0.00 H ATOM 11023 N THR A 708 116.041 105.809 91.710 1.00 0.00 N ATOM 11024 CA THR A 708 116.743 106.119 90.491 1.00 0.00 C ATOM 11025 C THR A 708 117.145 107.572 90.407 1.00 0.00 C ATOM 11026 O THR A 708 116.696 108.397 91.203 1.00 0.00 O ATOM 11027 CB THR A 708 115.894 105.763 89.258 1.00 0.00 C ATOM 11028 OG1 THR A 708 116.696 105.887 88.081 1.00 0.00 O ATOM 11029 CG2 THR A 708 114.676 106.703 89.154 1.00 0.00 C ATOM 11030 H THR A 708 115.379 106.452 92.123 1.00 0.00 H ATOM 11031 HA THR A 708 117.651 105.515 90.454 1.00 0.00 H ATOM 11032 HB THR A 708 115.546 104.730 89.341 1.00 0.00 H ATOM 11033 HG1 THR A 708 116.136 105.809 87.304 1.00 0.00 H ATOM 11034 1HG2 THR A 708 114.086 106.437 88.276 1.00 0.00 H ATOM 11035 2HG2 THR A 708 114.061 106.603 90.050 1.00 0.00 H ATOM 11036 3HG2 THR A 708 115.016 107.728 89.063 1.00 0.00 H ATOM 11037 N GLY A 709 117.963 107.841 89.404 1.00 0.00 N ATOM 11038 CA GLY A 709 118.483 109.151 89.070 1.00 0.00 C ATOM 11039 C GLY A 709 117.711 109.748 87.915 1.00 0.00 C ATOM 11040 O GLY A 709 118.296 109.984 86.856 1.00 0.00 O ATOM 11041 H GLY A 709 118.229 107.070 88.811 1.00 0.00 H ATOM 11042 1HA GLY A 709 118.417 109.803 89.936 1.00 0.00 H ATOM 11043 2HA GLY A 709 119.538 109.070 88.813 1.00 0.00 H ATOM 11044 N ASP A 710 116.414 109.989 88.076 1.00 0.00 N ATOM 11045 CA ASP A 710 115.677 110.443 86.911 1.00 0.00 C ATOM 11046 C ASP A 710 114.658 111.526 87.241 1.00 0.00 C ATOM 11047 O ASP A 710 114.438 111.837 88.405 1.00 0.00 O ATOM 11048 CB ASP A 710 114.988 109.224 86.275 1.00 0.00 C ATOM 11049 CG ASP A 710 114.752 109.338 84.743 1.00 0.00 C ATOM 11050 OD1 ASP A 710 114.731 110.436 84.240 1.00 0.00 O ATOM 11051 OD2 ASP A 710 114.596 108.314 84.105 1.00 0.00 O ATOM 11052 H ASP A 710 115.950 109.850 88.962 1.00 0.00 H ATOM 11053 HA ASP A 710 116.382 110.886 86.210 1.00 0.00 H ATOM 11054 1HB ASP A 710 115.593 108.332 86.454 1.00 0.00 H ATOM 11055 2HB ASP A 710 114.019 109.064 86.752 1.00 0.00 H ATOM 11056 N ASN A 711 114.024 112.089 86.228 1.00 0.00 N ATOM 11057 CA ASN A 711 113.176 113.236 86.509 1.00 0.00 C ATOM 11058 C ASN A 711 111.860 113.303 85.736 1.00 0.00 C ATOM 11059 O ASN A 711 111.904 113.481 84.518 1.00 0.00 O ATOM 11060 CB ASN A 711 113.982 114.517 86.271 1.00 0.00 C ATOM 11061 CG ASN A 711 115.062 114.729 87.259 1.00 0.00 C ATOM 11062 OD1 ASN A 711 114.820 115.204 88.363 1.00 0.00 O ATOM 11063 ND2 ASN A 711 116.270 114.383 86.887 1.00 0.00 N ATOM 11064 H ASN A 711 114.160 111.767 85.285 1.00 0.00 H ATOM 11065 HA ASN A 711 112.887 113.169 87.543 1.00 0.00 H ATOM 11066 1HB ASN A 711 114.428 114.487 85.276 1.00 0.00 H ATOM 11067 2HB ASN A 711 113.317 115.377 86.303 1.00 0.00 H ATOM 11068 1HD2 ASN A 711 117.040 114.504 87.515 1.00 0.00 H ATOM 11069 2HD2 ASN A 711 116.423 114.000 85.978 1.00 0.00 H ATOM 11070 N ILE A 712 110.677 113.189 86.374 1.00 0.00 N ATOM 11071 CA ILE A 712 110.365 112.698 87.727 1.00 0.00 C ATOM 11072 C ILE A 712 109.241 111.704 87.499 1.00 0.00 C ATOM 11073 O ILE A 712 109.229 110.617 88.081 1.00 0.00 O ATOM 11074 CB ILE A 712 109.924 113.834 88.713 1.00 0.00 C ATOM 11075 CG1 ILE A 712 111.075 114.826 88.952 1.00 0.00 C ATOM 11076 CG2 ILE A 712 109.450 113.237 90.037 1.00 0.00 C ATOM 11077 CD1 ILE A 712 110.669 116.056 89.719 1.00 0.00 C ATOM 11078 H ILE A 712 109.874 113.474 85.832 1.00 0.00 H ATOM 11079 HA ILE A 712 111.246 112.238 88.165 1.00 0.00 H ATOM 11080 HB ILE A 712 109.108 114.405 88.269 1.00 0.00 H ATOM 11081 1HG1 ILE A 712 111.875 114.326 89.504 1.00 0.00 H ATOM 11082 2HG1 ILE A 712 111.475 115.133 88.021 1.00 0.00 H ATOM 11083 1HG2 ILE A 712 109.148 114.038 90.710 1.00 0.00 H ATOM 11084 2HG2 ILE A 712 108.602 112.577 89.855 1.00 0.00 H ATOM 11085 3HG2 ILE A 712 110.263 112.668 90.491 1.00 0.00 H ATOM 11086 1HD1 ILE A 712 111.535 116.707 89.847 1.00 0.00 H ATOM 11087 2HD1 ILE A 712 109.894 116.589 89.168 1.00 0.00 H ATOM 11088 3HD1 ILE A 712 110.287 115.767 90.693 1.00 0.00 H ATOM 11089 N ASN A 713 108.292 112.143 86.667 1.00 0.00 N ATOM 11090 CA ASN A 713 107.055 111.457 86.316 1.00 0.00 C ATOM 11091 C ASN A 713 107.420 110.135 85.632 1.00 0.00 C ATOM 11092 O ASN A 713 106.653 109.198 85.672 1.00 0.00 O ATOM 11093 CB ASN A 713 106.180 112.313 85.422 1.00 0.00 C ATOM 11094 CG ASN A 713 105.538 113.448 86.174 1.00 0.00 C ATOM 11095 OD1 ASN A 713 105.441 113.417 87.406 1.00 0.00 O ATOM 11096 ND2 ASN A 713 105.095 114.449 85.456 1.00 0.00 N ATOM 11097 H ASN A 713 108.442 113.057 86.263 1.00 0.00 H ATOM 11098 HA ASN A 713 106.490 111.254 87.227 1.00 0.00 H ATOM 11099 1HB ASN A 713 106.781 112.721 84.608 1.00 0.00 H ATOM 11100 2HB ASN A 713 105.398 111.695 84.975 1.00 0.00 H ATOM 11101 1HD2 ASN A 713 104.660 115.231 85.902 1.00 0.00 H ATOM 11102 2HD2 ASN A 713 105.195 114.432 84.460 1.00 0.00 H ATOM 11103 N THR A 714 108.644 110.054 85.098 1.00 0.00 N ATOM 11104 CA THR A 714 109.235 108.843 84.516 1.00 0.00 C ATOM 11105 C THR A 714 109.358 107.707 85.529 1.00 0.00 C ATOM 11106 O THR A 714 109.136 106.554 85.174 1.00 0.00 O ATOM 11107 CB THR A 714 110.615 109.127 83.923 1.00 0.00 C ATOM 11108 OG1 THR A 714 110.486 110.032 82.818 1.00 0.00 O ATOM 11109 CG2 THR A 714 111.261 107.831 83.446 1.00 0.00 C ATOM 11110 H THR A 714 109.166 110.917 85.049 1.00 0.00 H ATOM 11111 HA THR A 714 108.573 108.489 83.725 1.00 0.00 H ATOM 11112 HB THR A 714 111.249 109.590 84.682 1.00 0.00 H ATOM 11113 HG1 THR A 714 109.906 109.647 82.156 1.00 0.00 H ATOM 11114 1HG2 THR A 714 112.244 108.048 83.026 1.00 0.00 H ATOM 11115 2HG2 THR A 714 111.368 107.147 84.288 1.00 0.00 H ATOM 11116 3HG2 THR A 714 110.638 107.375 82.688 1.00 0.00 H ATOM 11117 N ALA A 715 109.829 108.021 86.733 1.00 0.00 N ATOM 11118 CA ALA A 715 110.059 107.056 87.808 1.00 0.00 C ATOM 11119 C ALA A 715 108.666 106.574 88.142 1.00 0.00 C ATOM 11120 O ALA A 715 108.450 105.372 88.246 1.00 0.00 O ATOM 11121 CB ALA A 715 110.722 107.684 89.022 1.00 0.00 C ATOM 11122 H ALA A 715 109.810 108.996 86.997 1.00 0.00 H ATOM 11123 HA ALA A 715 110.720 106.254 87.480 1.00 0.00 H ATOM 11124 1HB ALA A 715 110.738 106.971 89.834 1.00 0.00 H ATOM 11125 2HB ALA A 715 111.745 107.972 88.770 1.00 0.00 H ATOM 11126 3HB ALA A 715 110.164 108.565 89.325 1.00 0.00 H ATOM 11127 N ARG A 716 107.723 107.500 88.150 1.00 0.00 N ATOM 11128 CA ARG A 716 106.358 107.133 88.480 1.00 0.00 C ATOM 11129 C ARG A 716 105.842 106.167 87.415 1.00 0.00 C ATOM 11130 O ARG A 716 105.417 105.084 87.782 1.00 0.00 O ATOM 11131 CB ARG A 716 105.462 108.363 88.552 1.00 0.00 C ATOM 11132 CG ARG A 716 104.051 108.096 88.993 1.00 0.00 C ATOM 11133 CD ARG A 716 103.268 109.341 89.084 1.00 0.00 C ATOM 11134 NE ARG A 716 102.924 109.863 87.767 1.00 0.00 N ATOM 11135 CZ ARG A 716 101.902 109.417 87.008 1.00 0.00 C ATOM 11136 NH1 ARG A 716 101.134 108.443 87.446 1.00 0.00 N ATOM 11137 NH2 ARG A 716 101.672 109.958 85.825 1.00 0.00 N ATOM 11138 H ARG A 716 108.012 108.473 88.134 1.00 0.00 H ATOM 11139 HA ARG A 716 106.352 106.651 89.458 1.00 0.00 H ATOM 11140 1HB ARG A 716 105.892 109.085 89.245 1.00 0.00 H ATOM 11141 2HB ARG A 716 105.416 108.820 87.612 1.00 0.00 H ATOM 11142 1HG ARG A 716 103.564 107.435 88.274 1.00 0.00 H ATOM 11143 2HG ARG A 716 104.060 107.631 89.959 1.00 0.00 H ATOM 11144 1HD ARG A 716 102.342 109.149 89.627 1.00 0.00 H ATOM 11145 2HD ARG A 716 103.848 110.098 89.610 1.00 0.00 H ATOM 11146 HE ARG A 716 103.492 110.614 87.395 1.00 0.00 H ATOM 11147 1HH1 ARG A 716 101.310 108.029 88.352 1.00 0.00 H ATOM 11148 2HH1 ARG A 716 100.369 108.107 86.879 1.00 0.00 H ATOM 11149 1HH2 ARG A 716 102.262 110.707 85.488 1.00 0.00 H ATOM 11150 2HH2 ARG A 716 100.907 109.623 85.257 1.00 0.00 H ATOM 11151 N ALA A 717 106.097 106.487 86.137 1.00 0.00 N ATOM 11152 CA ALA A 717 105.611 105.775 84.960 1.00 0.00 C ATOM 11153 C ALA A 717 106.125 104.345 84.999 1.00 0.00 C ATOM 11154 O ALA A 717 105.306 103.434 84.887 1.00 0.00 O ATOM 11155 CB ALA A 717 106.065 106.490 83.689 1.00 0.00 C ATOM 11156 H ALA A 717 106.346 107.453 86.021 1.00 0.00 H ATOM 11157 HA ALA A 717 104.523 105.759 84.977 1.00 0.00 H ATOM 11158 1HB ALA A 717 105.722 105.938 82.819 1.00 0.00 H ATOM 11159 2HB ALA A 717 105.648 107.494 83.666 1.00 0.00 H ATOM 11160 3HB ALA A 717 107.128 106.551 83.673 1.00 0.00 H ATOM 11161 N ILE A 718 107.401 104.162 85.345 1.00 0.00 N ATOM 11162 CA ILE A 718 107.961 102.818 85.378 1.00 0.00 C ATOM 11163 C ILE A 718 107.467 102.006 86.543 1.00 0.00 C ATOM 11164 O ILE A 718 107.140 100.847 86.304 1.00 0.00 O ATOM 11165 CB ILE A 718 109.502 102.875 85.425 1.00 0.00 C ATOM 11166 CG1 ILE A 718 110.045 103.499 84.135 1.00 0.00 C ATOM 11167 CG2 ILE A 718 110.078 101.480 85.637 1.00 0.00 C ATOM 11168 CD1 ILE A 718 109.648 102.751 82.882 1.00 0.00 C ATOM 11169 H ILE A 718 108.015 104.966 85.370 1.00 0.00 H ATOM 11170 HA ILE A 718 107.659 102.301 84.467 1.00 0.00 H ATOM 11171 HB ILE A 718 109.816 103.518 86.247 1.00 0.00 H ATOM 11172 1HG1 ILE A 718 109.689 104.515 84.052 1.00 0.00 H ATOM 11173 2HG1 ILE A 718 111.129 103.535 84.182 1.00 0.00 H ATOM 11174 1HG2 ILE A 718 111.163 101.535 85.667 1.00 0.00 H ATOM 11175 2HG2 ILE A 718 109.711 101.075 86.575 1.00 0.00 H ATOM 11176 3HG2 ILE A 718 109.772 100.830 84.816 1.00 0.00 H ATOM 11177 1HD1 ILE A 718 110.071 103.252 82.009 1.00 0.00 H ATOM 11178 2HD1 ILE A 718 110.029 101.729 82.932 1.00 0.00 H ATOM 11179 3HD1 ILE A 718 108.563 102.731 82.798 1.00 0.00 H ATOM 11180 N ALA A 719 107.308 102.586 87.712 1.00 0.00 N ATOM 11181 CA ALA A 719 106.808 101.900 88.885 1.00 0.00 C ATOM 11182 C ALA A 719 105.382 101.401 88.654 1.00 0.00 C ATOM 11183 O ALA A 719 104.972 100.317 89.067 1.00 0.00 O ATOM 11184 CB ALA A 719 106.869 102.803 90.066 1.00 0.00 C ATOM 11185 H ALA A 719 107.640 103.537 87.799 1.00 0.00 H ATOM 11186 HA ALA A 719 107.439 101.031 89.073 1.00 0.00 H ATOM 11187 1HB ALA A 719 106.507 102.292 90.908 1.00 0.00 H ATOM 11188 2HB ALA A 719 107.874 103.102 90.235 1.00 0.00 H ATOM 11189 3HB ALA A 719 106.256 103.684 89.880 1.00 0.00 H ATOM 11190 N THR A 720 104.621 102.193 87.901 1.00 0.00 N ATOM 11191 CA THR A 720 103.256 101.695 87.733 1.00 0.00 C ATOM 11192 C THR A 720 103.280 100.573 86.704 1.00 0.00 C ATOM 11193 O THR A 720 102.478 99.642 86.788 1.00 0.00 O ATOM 11194 CB THR A 720 102.280 102.807 87.282 1.00 0.00 C ATOM 11195 OG1 THR A 720 102.681 103.309 85.999 1.00 0.00 O ATOM 11196 CG2 THR A 720 102.272 103.953 88.293 1.00 0.00 C ATOM 11197 H THR A 720 104.884 103.127 87.626 1.00 0.00 H ATOM 11198 HA THR A 720 102.901 101.310 88.688 1.00 0.00 H ATOM 11199 HB THR A 720 101.275 102.397 87.199 1.00 0.00 H ATOM 11200 HG1 THR A 720 103.602 103.581 86.036 1.00 0.00 H ATOM 11201 1HG2 THR A 720 101.580 104.727 87.961 1.00 0.00 H ATOM 11202 2HG2 THR A 720 101.959 103.582 89.259 1.00 0.00 H ATOM 11203 3HG2 THR A 720 103.245 104.362 88.371 1.00 0.00 H ATOM 11204 N LYS A 721 104.244 100.631 85.781 1.00 0.00 N ATOM 11205 CA LYS A 721 104.232 99.523 84.835 1.00 0.00 C ATOM 11206 C LYS A 721 104.857 98.249 85.420 1.00 0.00 C ATOM 11207 O LYS A 721 104.433 97.140 85.091 1.00 0.00 O ATOM 11208 CB LYS A 721 104.966 99.924 83.553 1.00 0.00 C ATOM 11209 CG LYS A 721 104.832 98.925 82.416 1.00 0.00 C ATOM 11210 CD LYS A 721 105.253 99.539 81.090 1.00 0.00 C ATOM 11211 CE LYS A 721 105.022 98.579 79.939 1.00 0.00 C ATOM 11212 NZ LYS A 721 105.233 99.232 78.619 1.00 0.00 N ATOM 11213 H LYS A 721 104.867 101.417 85.648 1.00 0.00 H ATOM 11214 HA LYS A 721 103.195 99.280 84.604 1.00 0.00 H ATOM 11215 1HB LYS A 721 104.586 100.884 83.201 1.00 0.00 H ATOM 11216 2HB LYS A 721 106.031 100.049 83.765 1.00 0.00 H ATOM 11217 1HG LYS A 721 105.460 98.055 82.620 1.00 0.00 H ATOM 11218 2HG LYS A 721 103.797 98.595 82.342 1.00 0.00 H ATOM 11219 1HD LYS A 721 104.680 100.450 80.913 1.00 0.00 H ATOM 11220 2HD LYS A 721 106.306 99.796 81.129 1.00 0.00 H ATOM 11221 1HE LYS A 721 105.706 97.735 80.027 1.00 0.00 H ATOM 11222 2HE LYS A 721 104.002 98.197 79.983 1.00 0.00 H ATOM 11223 1HZ LYS A 721 105.070 98.562 77.881 1.00 0.00 H ATOM 11224 2HZ LYS A 721 104.590 100.006 78.520 1.00 0.00 H ATOM 11225 3HZ LYS A 721 106.182 99.574 78.560 1.00 0.00 H ATOM 11226 N CYS A 722 105.776 98.417 86.373 1.00 0.00 N ATOM 11227 CA CYS A 722 106.408 97.290 87.065 1.00 0.00 C ATOM 11228 C CYS A 722 105.490 96.639 88.088 1.00 0.00 C ATOM 11229 O CYS A 722 105.602 95.442 88.348 1.00 0.00 O ATOM 11230 CB CYS A 722 107.684 97.739 87.777 1.00 0.00 C ATOM 11231 SG CYS A 722 108.993 98.310 86.663 1.00 0.00 S ATOM 11232 H CYS A 722 106.196 99.330 86.480 1.00 0.00 H ATOM 11233 HA CYS A 722 106.658 96.530 86.325 1.00 0.00 H ATOM 11234 1HB CYS A 722 107.449 98.550 88.467 1.00 0.00 H ATOM 11235 2HB CYS A 722 108.081 96.913 88.366 1.00 0.00 H ATOM 11236 HG CYS A 722 108.335 99.379 86.215 1.00 0.00 H ATOM 11237 N GLY A 723 104.461 97.371 88.499 1.00 0.00 N ATOM 11238 CA GLY A 723 103.514 96.851 89.482 1.00 0.00 C ATOM 11239 C GLY A 723 104.010 97.204 90.871 1.00 0.00 C ATOM 11240 O GLY A 723 103.684 96.519 91.842 1.00 0.00 O ATOM 11241 H GLY A 723 104.499 98.376 88.375 1.00 0.00 H ATOM 11242 1HA GLY A 723 102.528 97.276 89.302 1.00 0.00 H ATOM 11243 2HA GLY A 723 103.417 95.773 89.370 1.00 0.00 H ATOM 11244 N ILE A 724 104.957 98.126 90.917 1.00 0.00 N ATOM 11245 CA ILE A 724 105.479 98.507 92.217 1.00 0.00 C ATOM 11246 C ILE A 724 104.481 99.508 92.784 1.00 0.00 C ATOM 11247 O ILE A 724 103.938 99.333 93.876 1.00 0.00 O ATOM 11248 CB ILE A 724 106.902 99.148 92.077 1.00 0.00 C ATOM 11249 CG1 ILE A 724 107.908 98.095 91.568 1.00 0.00 C ATOM 11250 CG2 ILE A 724 107.374 99.740 93.402 1.00 0.00 C ATOM 11251 CD1 ILE A 724 109.249 98.682 91.142 1.00 0.00 C ATOM 11252 H ILE A 724 105.086 98.768 90.146 1.00 0.00 H ATOM 11253 HA ILE A 724 105.579 97.621 92.843 1.00 0.00 H ATOM 11254 HB ILE A 724 106.869 99.940 91.336 1.00 0.00 H ATOM 11255 1HG1 ILE A 724 108.085 97.362 92.356 1.00 0.00 H ATOM 11256 2HG1 ILE A 724 107.473 97.572 90.718 1.00 0.00 H ATOM 11257 1HG2 ILE A 724 108.365 100.177 93.276 1.00 0.00 H ATOM 11258 2HG2 ILE A 724 106.675 100.511 93.726 1.00 0.00 H ATOM 11259 3HG2 ILE A 724 107.418 98.960 94.148 1.00 0.00 H ATOM 11260 1HD1 ILE A 724 109.904 97.880 90.794 1.00 0.00 H ATOM 11261 2HD1 ILE A 724 109.092 99.399 90.332 1.00 0.00 H ATOM 11262 3HD1 ILE A 724 109.711 99.187 91.989 1.00 0.00 H ATOM 11263 N LEU A 725 104.077 100.412 91.927 1.00 0.00 N ATOM 11264 CA LEU A 725 103.217 101.523 92.307 1.00 0.00 C ATOM 11265 C LEU A 725 101.806 101.473 91.785 1.00 0.00 C ATOM 11266 O LEU A 725 101.618 101.567 90.583 1.00 0.00 O ATOM 11267 CB LEU A 725 103.842 102.817 91.851 1.00 0.00 C ATOM 11268 CG LEU A 725 103.057 104.039 92.118 1.00 0.00 C ATOM 11269 CD1 LEU A 725 102.905 104.223 93.601 1.00 0.00 C ATOM 11270 CD2 LEU A 725 103.745 105.218 91.492 1.00 0.00 C ATOM 11271 H LEU A 725 104.459 100.418 90.989 1.00 0.00 H ATOM 11272 HA LEU A 725 103.137 101.525 93.394 1.00 0.00 H ATOM 11273 1HB LEU A 725 104.781 102.927 92.331 1.00 0.00 H ATOM 11274 2HB LEU A 725 104.009 102.761 90.783 1.00 0.00 H ATOM 11275 HG LEU A 725 102.060 103.931 91.694 1.00 0.00 H ATOM 11276 1HD1 LEU A 725 102.332 105.115 93.796 1.00 0.00 H ATOM 11277 2HD1 LEU A 725 102.390 103.360 94.025 1.00 0.00 H ATOM 11278 3HD1 LEU A 725 103.893 104.318 94.058 1.00 0.00 H ATOM 11279 1HD2 LEU A 725 103.170 106.119 91.686 1.00 0.00 H ATOM 11280 2HD2 LEU A 725 104.740 105.325 91.918 1.00 0.00 H ATOM 11281 3HD2 LEU A 725 103.824 105.065 90.432 1.00 0.00 H ATOM 11282 N HIS A 726 100.847 101.524 92.743 1.00 0.00 N ATOM 11283 CA HIS A 726 99.353 101.334 92.653 1.00 0.00 C ATOM 11284 C HIS A 726 98.456 102.473 93.356 1.00 0.00 C ATOM 11285 O HIS A 726 97.663 102.159 94.244 1.00 0.00 O ATOM 11286 CB HIS A 726 98.973 99.978 93.254 1.00 0.00 C ATOM 11287 CG HIS A 726 99.659 98.827 92.619 1.00 0.00 C ATOM 11288 ND1 HIS A 726 99.261 98.303 91.411 1.00 0.00 N ATOM 11289 CD2 HIS A 726 100.720 98.090 93.019 1.00 0.00 C ATOM 11290 CE1 HIS A 726 100.046 97.295 91.094 1.00 0.00 C ATOM 11291 NE2 HIS A 726 100.939 97.146 92.055 1.00 0.00 N ATOM 11292 H HIS A 726 101.268 101.346 93.647 1.00 0.00 H ATOM 11293 HA HIS A 726 99.058 101.315 91.604 1.00 0.00 H ATOM 11294 1HB HIS A 726 99.213 99.972 94.318 1.00 0.00 H ATOM 11295 2HB HIS A 726 97.898 99.828 93.159 1.00 0.00 H ATOM 11296 HD2 HIS A 726 101.292 98.222 93.938 1.00 0.00 H ATOM 11297 HE1 HIS A 726 99.973 96.688 90.193 1.00 0.00 H ATOM 11298 HE2 HIS A 726 101.670 96.448 92.080 1.00 0.00 H ATOM 11299 N PRO A 727 98.323 103.732 92.798 1.00 0.00 N ATOM 11300 CA PRO A 727 97.652 104.888 93.396 1.00 0.00 C ATOM 11301 C PRO A 727 96.145 104.950 93.589 1.00 0.00 C ATOM 11302 O PRO A 727 95.547 106.015 93.427 1.00 0.00 O ATOM 11303 CB PRO A 727 98.069 106.015 92.445 1.00 0.00 C ATOM 11304 CG PRO A 727 99.356 105.608 91.985 1.00 0.00 C ATOM 11305 CD PRO A 727 99.237 104.166 91.758 1.00 0.00 C ATOM 11306 HA PRO A 727 98.071 105.014 94.406 1.00 0.00 H ATOM 11307 1HB PRO A 727 97.334 106.116 91.635 1.00 0.00 H ATOM 11308 2HB PRO A 727 98.088 106.974 92.985 1.00 0.00 H ATOM 11309 1HG PRO A 727 99.623 106.156 91.069 1.00 0.00 H ATOM 11310 2HG PRO A 727 100.123 105.852 92.737 1.00 0.00 H ATOM 11311 1HD PRO A 727 98.835 103.982 90.751 1.00 0.00 H ATOM 11312 2HD PRO A 727 100.063 103.775 91.855 1.00 0.00 H ATOM 11313 N GLY A 728 95.531 103.858 93.980 1.00 0.00 N ATOM 11314 CA GLY A 728 94.134 103.877 94.319 1.00 0.00 C ATOM 11315 C GLY A 728 94.027 104.033 95.817 1.00 0.00 C ATOM 11316 O GLY A 728 92.978 104.409 96.343 1.00 0.00 O ATOM 11317 H GLY A 728 96.081 103.020 93.980 1.00 0.00 H ATOM 11318 1HA GLY A 728 93.638 104.696 93.799 1.00 0.00 H ATOM 11319 2HA GLY A 728 93.660 102.957 93.981 1.00 0.00 H ATOM 11320 N GLU A 729 95.127 103.720 96.489 1.00 0.00 N ATOM 11321 CA GLU A 729 95.229 103.814 97.929 1.00 0.00 C ATOM 11322 C GLU A 729 96.528 104.494 98.363 1.00 0.00 C ATOM 11323 O GLU A 729 96.527 105.462 99.124 1.00 0.00 O ATOM 11324 CB GLU A 729 95.139 102.417 98.555 1.00 0.00 C ATOM 11325 CG GLU A 729 95.108 102.411 100.081 1.00 0.00 C ATOM 11326 CD GLU A 729 94.781 101.055 100.656 1.00 0.00 C ATOM 11327 OE1 GLU A 729 94.551 100.146 99.894 1.00 0.00 O ATOM 11328 OE2 GLU A 729 94.763 100.929 101.858 1.00 0.00 O ATOM 11329 H GLU A 729 95.941 103.387 95.973 1.00 0.00 H ATOM 11330 HA GLU A 729 94.401 104.421 98.293 1.00 0.00 H ATOM 11331 1HB GLU A 729 94.239 101.917 98.199 1.00 0.00 H ATOM 11332 2HB GLU A 729 95.994 101.819 98.235 1.00 0.00 H ATOM 11333 1HG GLU A 729 96.083 102.728 100.455 1.00 0.00 H ATOM 11334 2HG GLU A 729 94.367 103.133 100.420 1.00 0.00 H ATOM 11335 N ASP A 730 97.630 103.931 97.877 1.00 0.00 N ATOM 11336 CA ASP A 730 98.992 104.331 98.205 1.00 0.00 C ATOM 11337 C ASP A 730 99.926 103.834 97.048 1.00 0.00 C ATOM 11338 O ASP A 730 99.472 103.065 96.203 1.00 0.00 O ATOM 11339 CB ASP A 730 99.385 103.725 99.561 1.00 0.00 C ATOM 11340 CG ASP A 730 99.274 102.211 99.582 1.00 0.00 C ATOM 11341 OD1 ASP A 730 99.332 101.616 98.531 1.00 0.00 O ATOM 11342 OD2 ASP A 730 99.131 101.660 100.648 1.00 0.00 O ATOM 11343 H ASP A 730 97.516 103.150 97.246 1.00 0.00 H ATOM 11344 HA ASP A 730 99.032 105.417 98.280 1.00 0.00 H ATOM 11345 1HB ASP A 730 100.341 103.983 99.788 1.00 0.00 H ATOM 11346 2HB ASP A 730 98.744 104.134 100.341 1.00 0.00 H ATOM 11347 N PHE A 731 101.242 104.200 96.993 1.00 0.00 N ATOM 11348 CA PHE A 731 101.997 105.136 97.848 1.00 0.00 C ATOM 11349 C PHE A 731 102.394 106.393 97.044 1.00 0.00 C ATOM 11350 O PHE A 731 102.164 106.483 95.837 1.00 0.00 O ATOM 11351 CB PHE A 731 103.262 104.450 98.415 1.00 0.00 C ATOM 11352 CG PHE A 731 102.978 103.286 99.395 1.00 0.00 C ATOM 11353 CD1 PHE A 731 102.696 102.019 98.924 1.00 0.00 C ATOM 11354 CD2 PHE A 731 102.996 103.464 100.772 1.00 0.00 C ATOM 11355 CE1 PHE A 731 102.441 100.974 99.801 1.00 0.00 C ATOM 11356 CE2 PHE A 731 102.746 102.432 101.638 1.00 0.00 C ATOM 11357 CZ PHE A 731 102.469 101.189 101.153 1.00 0.00 C ATOM 11358 H PHE A 731 101.778 103.804 96.234 1.00 0.00 H ATOM 11359 HA PHE A 731 101.394 105.439 98.688 1.00 0.00 H ATOM 11360 1HB PHE A 731 103.858 104.056 97.595 1.00 0.00 H ATOM 11361 2HB PHE A 731 103.856 105.171 98.927 1.00 0.00 H ATOM 11362 HD1 PHE A 731 102.674 101.845 97.853 1.00 0.00 H ATOM 11363 HD2 PHE A 731 103.214 104.440 101.155 1.00 0.00 H ATOM 11364 HE1 PHE A 731 102.220 99.984 99.415 1.00 0.00 H ATOM 11365 HE2 PHE A 731 102.768 102.605 102.712 1.00 0.00 H ATOM 11366 HZ PHE A 731 102.269 100.368 101.840 1.00 0.00 H ATOM 11367 N LEU A 732 103.003 107.349 97.739 1.00 0.00 N ATOM 11368 CA LEU A 732 103.537 108.619 97.208 1.00 0.00 C ATOM 11369 C LEU A 732 104.876 108.457 96.455 1.00 0.00 C ATOM 11370 O LEU A 732 105.694 107.595 96.772 1.00 0.00 O ATOM 11371 CB LEU A 732 103.725 109.616 98.354 1.00 0.00 C ATOM 11372 CG LEU A 732 102.459 110.003 99.112 1.00 0.00 C ATOM 11373 CD1 LEU A 732 102.835 110.893 100.295 1.00 0.00 C ATOM 11374 CD2 LEU A 732 101.509 110.713 98.166 1.00 0.00 C ATOM 11375 H LEU A 732 103.104 107.173 98.728 1.00 0.00 H ATOM 11376 HA LEU A 732 102.813 109.024 96.501 1.00 0.00 H ATOM 11377 1HB LEU A 732 104.414 109.196 99.063 1.00 0.00 H ATOM 11378 2HB LEU A 732 104.162 110.530 97.951 1.00 0.00 H ATOM 11379 HG LEU A 732 101.981 109.115 99.503 1.00 0.00 H ATOM 11380 1HD1 LEU A 732 101.934 111.173 100.841 1.00 0.00 H ATOM 11381 2HD1 LEU A 732 103.506 110.350 100.959 1.00 0.00 H ATOM 11382 3HD1 LEU A 732 103.332 111.791 99.930 1.00 0.00 H ATOM 11383 1HD2 LEU A 732 100.602 110.991 98.703 1.00 0.00 H ATOM 11384 2HD2 LEU A 732 101.988 111.609 97.775 1.00 0.00 H ATOM 11385 3HD2 LEU A 732 101.253 110.048 97.342 1.00 0.00 H ATOM 11386 N CYS A 733 105.091 109.343 95.469 1.00 0.00 N ATOM 11387 CA CYS A 733 106.371 109.461 94.750 1.00 0.00 C ATOM 11388 C CYS A 733 107.166 110.647 95.273 1.00 0.00 C ATOM 11389 O CYS A 733 106.588 111.677 95.625 1.00 0.00 O ATOM 11390 CB CYS A 733 106.142 109.630 93.251 1.00 0.00 C ATOM 11391 SG CYS A 733 105.348 108.221 92.467 1.00 0.00 S ATOM 11392 H CYS A 733 104.344 109.980 95.234 1.00 0.00 H ATOM 11393 HA CYS A 733 106.944 108.548 94.912 1.00 0.00 H ATOM 11394 1HB CYS A 733 105.523 110.507 93.074 1.00 0.00 H ATOM 11395 2HB CYS A 733 107.099 109.797 92.753 1.00 0.00 H ATOM 11396 HG CYS A 733 105.331 108.735 91.241 1.00 0.00 H ATOM 11397 N LEU A 734 108.501 110.552 95.226 1.00 0.00 N ATOM 11398 CA LEU A 734 109.312 111.703 95.634 1.00 0.00 C ATOM 11399 C LEU A 734 110.154 112.319 94.517 1.00 0.00 C ATOM 11400 O LEU A 734 110.819 111.651 93.718 1.00 0.00 O ATOM 11401 CB LEU A 734 110.239 111.281 96.782 1.00 0.00 C ATOM 11402 CG LEU A 734 109.541 110.909 98.115 1.00 0.00 C ATOM 11403 CD1 LEU A 734 109.027 109.472 98.038 1.00 0.00 C ATOM 11404 CD2 LEU A 734 110.522 111.078 99.264 1.00 0.00 C ATOM 11405 H LEU A 734 108.896 109.638 95.040 1.00 0.00 H ATOM 11406 HA LEU A 734 108.639 112.493 95.959 1.00 0.00 H ATOM 11407 1HB LEU A 734 110.805 110.435 96.467 1.00 0.00 H ATOM 11408 2HB LEU A 734 110.931 112.101 96.990 1.00 0.00 H ATOM 11409 HG LEU A 734 108.682 111.562 98.273 1.00 0.00 H ATOM 11410 1HD1 LEU A 734 108.536 109.210 98.975 1.00 0.00 H ATOM 11411 2HD1 LEU A 734 108.349 109.386 97.261 1.00 0.00 H ATOM 11412 3HD1 LEU A 734 109.856 108.802 97.868 1.00 0.00 H ATOM 11413 1HD2 LEU A 734 110.038 110.821 100.191 1.00 0.00 H ATOM 11414 2HD2 LEU A 734 111.368 110.434 99.111 1.00 0.00 H ATOM 11415 3HD2 LEU A 734 110.858 112.115 99.305 1.00 0.00 H ATOM 11416 N GLU A 735 110.137 113.659 94.517 1.00 0.00 N ATOM 11417 CA GLU A 735 110.843 114.516 93.556 1.00 0.00 C ATOM 11418 C GLU A 735 112.358 114.395 93.545 1.00 0.00 C ATOM 11419 O GLU A 735 112.975 114.681 92.524 1.00 0.00 O ATOM 11420 CB GLU A 735 110.483 115.977 93.813 1.00 0.00 C ATOM 11421 CG GLU A 735 109.027 116.326 93.518 1.00 0.00 C ATOM 11422 CD GLU A 735 108.727 117.790 93.691 1.00 0.00 C ATOM 11423 OE1 GLU A 735 109.602 118.512 94.103 1.00 0.00 O ATOM 11424 OE2 GLU A 735 107.621 118.188 93.409 1.00 0.00 O ATOM 11425 H GLU A 735 109.573 114.115 95.220 1.00 0.00 H ATOM 11426 HA GLU A 735 110.519 114.229 92.556 1.00 0.00 H ATOM 11427 1HB GLU A 735 110.683 116.224 94.858 1.00 0.00 H ATOM 11428 2HB GLU A 735 111.112 116.621 93.197 1.00 0.00 H ATOM 11429 1HG GLU A 735 108.795 116.038 92.493 1.00 0.00 H ATOM 11430 2HG GLU A 735 108.385 115.748 94.183 1.00 0.00 H ATOM 11431 N GLY A 736 112.969 113.982 94.658 1.00 0.00 N ATOM 11432 CA GLY A 736 114.112 113.633 95.501 1.00 0.00 C ATOM 11433 C GLY A 736 114.540 114.788 96.416 1.00 0.00 C ATOM 11434 O GLY A 736 115.158 114.544 97.456 1.00 0.00 O ATOM 11435 H GLY A 736 113.749 114.132 94.035 1.00 0.00 H ATOM 11436 1HA GLY A 736 113.859 112.767 96.114 1.00 0.00 H ATOM 11437 2HA GLY A 736 114.953 113.349 94.872 1.00 0.00 H ATOM 11438 N LYS A 737 114.037 115.991 96.132 1.00 0.00 N ATOM 11439 CA LYS A 737 114.335 117.229 96.860 1.00 0.00 C ATOM 11440 C LYS A 737 113.915 117.138 98.334 1.00 0.00 C ATOM 11441 O LYS A 737 114.666 117.499 99.236 1.00 0.00 O ATOM 11442 CB LYS A 737 113.645 118.411 96.193 1.00 0.00 C ATOM 11443 CG LYS A 737 114.223 118.794 94.838 1.00 0.00 C ATOM 11444 CD LYS A 737 113.460 119.952 94.219 1.00 0.00 C ATOM 11445 CE LYS A 737 114.006 120.304 92.845 1.00 0.00 C ATOM 11446 NZ LYS A 737 113.238 121.411 92.207 1.00 0.00 N ATOM 11447 H LYS A 737 113.514 116.064 95.271 1.00 0.00 H ATOM 11448 HA LYS A 737 115.410 117.402 96.821 1.00 0.00 H ATOM 11449 1HB LYS A 737 112.585 118.185 96.053 1.00 0.00 H ATOM 11450 2HB LYS A 737 113.709 119.285 96.842 1.00 0.00 H ATOM 11451 1HG LYS A 737 115.269 119.080 94.955 1.00 0.00 H ATOM 11452 2HG LYS A 737 114.173 117.934 94.164 1.00 0.00 H ATOM 11453 1HD LYS A 737 112.405 119.686 94.124 1.00 0.00 H ATOM 11454 2HD LYS A 737 113.539 120.827 94.865 1.00 0.00 H ATOM 11455 1HE LYS A 737 115.048 120.606 92.935 1.00 0.00 H ATOM 11456 2HE LYS A 737 113.960 119.425 92.199 1.00 0.00 H ATOM 11457 1HZ LYS A 737 113.630 121.613 91.298 1.00 0.00 H ATOM 11458 2HZ LYS A 737 112.272 121.133 92.101 1.00 0.00 H ATOM 11459 3HZ LYS A 737 113.290 122.235 92.786 1.00 0.00 H ATOM 11460 N ASP A 738 112.708 116.602 98.534 1.00 0.00 N ATOM 11461 CA ASP A 738 112.126 116.310 99.852 1.00 0.00 C ATOM 11462 C ASP A 738 112.889 115.258 100.649 1.00 0.00 C ATOM 11463 O ASP A 738 112.770 115.244 101.874 1.00 0.00 O ATOM 11464 CB ASP A 738 110.676 115.853 99.698 1.00 0.00 C ATOM 11465 CG ASP A 738 109.732 116.993 99.385 1.00 0.00 C ATOM 11466 OD1 ASP A 738 110.108 118.123 99.592 1.00 0.00 O ATOM 11467 OD2 ASP A 738 108.641 116.730 98.940 1.00 0.00 O ATOM 11468 H ASP A 738 112.133 116.444 97.719 1.00 0.00 H ATOM 11469 HA ASP A 738 112.161 117.219 100.442 1.00 0.00 H ATOM 11470 1HB ASP A 738 110.610 115.114 98.897 1.00 0.00 H ATOM 11471 2HB ASP A 738 110.347 115.370 100.620 1.00 0.00 H ATOM 11472 N PHE A 739 113.519 114.315 99.977 1.00 0.00 N ATOM 11473 CA PHE A 739 114.227 113.262 100.680 1.00 0.00 C ATOM 11474 C PHE A 739 115.377 113.937 101.398 1.00 0.00 C ATOM 11475 O PHE A 739 115.427 113.894 102.628 1.00 0.00 O ATOM 11476 CB PHE A 739 114.735 112.188 99.715 1.00 0.00 C ATOM 11477 CG PHE A 739 115.573 111.183 100.341 1.00 0.00 C ATOM 11478 CD1 PHE A 739 115.033 110.261 101.190 1.00 0.00 C ATOM 11479 CD2 PHE A 739 116.939 111.141 100.087 1.00 0.00 C ATOM 11480 CE1 PHE A 739 115.814 109.312 101.782 1.00 0.00 C ATOM 11481 CE2 PHE A 739 117.719 110.193 100.677 1.00 0.00 C ATOM 11482 CZ PHE A 739 117.156 109.274 101.529 1.00 0.00 C ATOM 11483 H PHE A 739 113.725 114.422 98.994 1.00 0.00 H ATOM 11484 HA PHE A 739 113.540 112.766 101.368 1.00 0.00 H ATOM 11485 1HB PHE A 739 113.903 111.692 99.262 1.00 0.00 H ATOM 11486 2HB PHE A 739 115.308 112.657 98.920 1.00 0.00 H ATOM 11487 HD1 PHE A 739 113.960 110.288 101.393 1.00 0.00 H ATOM 11488 HD2 PHE A 739 117.386 111.872 99.410 1.00 0.00 H ATOM 11489 HE1 PHE A 739 115.368 108.583 102.458 1.00 0.00 H ATOM 11490 HE2 PHE A 739 118.791 110.163 100.475 1.00 0.00 H ATOM 11491 HZ PHE A 739 117.761 108.538 101.989 1.00 0.00 H ATOM 11492 N ASN A 740 116.132 114.739 100.663 1.00 0.00 N ATOM 11493 CA ASN A 740 117.300 115.358 101.284 1.00 0.00 C ATOM 11494 C ASN A 740 116.906 116.448 102.254 1.00 0.00 C ATOM 11495 O ASN A 740 117.501 116.537 103.320 1.00 0.00 O ATOM 11496 CB ASN A 740 118.234 115.908 100.236 1.00 0.00 C ATOM 11497 CG ASN A 740 118.984 114.845 99.581 1.00 0.00 C ATOM 11498 OD1 ASN A 740 119.183 113.767 100.156 1.00 0.00 O ATOM 11499 ND2 ASN A 740 119.425 115.087 98.381 1.00 0.00 N ATOM 11500 H ASN A 740 115.982 114.773 99.657 1.00 0.00 H ATOM 11501 HA ASN A 740 117.833 114.596 101.854 1.00 0.00 H ATOM 11502 1HB ASN A 740 117.659 116.458 99.490 1.00 0.00 H ATOM 11503 2HB ASN A 740 118.928 116.610 100.698 1.00 0.00 H ATOM 11504 1HD2 ASN A 740 119.940 114.389 97.904 1.00 0.00 H ATOM 11505 2HD2 ASN A 740 119.244 115.969 97.950 1.00 0.00 H ATOM 11506 N ARG A 741 115.801 117.124 101.980 1.00 0.00 N ATOM 11507 CA ARG A 741 115.262 118.197 102.791 1.00 0.00 C ATOM 11508 C ARG A 741 114.830 117.696 104.157 1.00 0.00 C ATOM 11509 O ARG A 741 115.185 118.318 105.159 1.00 0.00 O ATOM 11510 CB ARG A 741 114.083 118.834 102.084 1.00 0.00 C ATOM 11511 CG ARG A 741 113.501 120.041 102.766 1.00 0.00 C ATOM 11512 CD ARG A 741 112.562 120.773 101.869 1.00 0.00 C ATOM 11513 NE ARG A 741 111.349 120.008 101.602 1.00 0.00 N ATOM 11514 CZ ARG A 741 110.272 119.975 102.410 1.00 0.00 C ATOM 11515 NH1 ARG A 741 110.268 120.667 103.530 1.00 0.00 N ATOM 11516 NH2 ARG A 741 109.218 119.250 102.080 1.00 0.00 N ATOM 11517 H ARG A 741 115.509 117.066 101.015 1.00 0.00 H ATOM 11518 HA ARG A 741 116.039 118.947 102.930 1.00 0.00 H ATOM 11519 1HB ARG A 741 114.381 119.140 101.082 1.00 0.00 H ATOM 11520 2HB ARG A 741 113.297 118.112 101.981 1.00 0.00 H ATOM 11521 1HG ARG A 741 112.954 119.726 103.656 1.00 0.00 H ATOM 11522 2HG ARG A 741 114.304 120.719 103.054 1.00 0.00 H ATOM 11523 1HD ARG A 741 112.273 121.714 102.336 1.00 0.00 H ATOM 11524 2HD ARG A 741 113.053 120.976 100.917 1.00 0.00 H ATOM 11525 HE ARG A 741 111.316 119.460 100.744 1.00 0.00 H ATOM 11526 1HH1 ARG A 741 111.073 121.223 103.783 1.00 0.00 H ATOM 11527 2HH1 ARG A 741 109.460 120.643 104.135 1.00 0.00 H ATOM 11528 1HH2 ARG A 741 109.221 118.718 101.219 1.00 0.00 H ATOM 11529 2HH2 ARG A 741 108.412 119.226 102.686 1.00 0.00 H ATOM 11530 N ARG A 742 114.200 116.515 104.230 1.00 0.00 N ATOM 11531 CA ARG A 742 113.822 116.096 105.579 1.00 0.00 C ATOM 11532 C ARG A 742 115.069 115.726 106.371 1.00 0.00 C ATOM 11533 O ARG A 742 115.210 116.069 107.545 1.00 0.00 O ATOM 11534 CB ARG A 742 112.881 114.917 105.547 1.00 0.00 C ATOM 11535 CG ARG A 742 111.498 115.223 105.047 1.00 0.00 C ATOM 11536 CD ARG A 742 110.579 114.098 105.278 1.00 0.00 C ATOM 11537 NE ARG A 742 111.000 112.898 104.573 1.00 0.00 N ATOM 11538 CZ ARG A 742 110.656 112.590 103.305 1.00 0.00 C ATOM 11539 NH1 ARG A 742 109.885 113.403 102.617 1.00 0.00 N ATOM 11540 NH2 ARG A 742 111.095 111.469 102.756 1.00 0.00 N ATOM 11541 H ARG A 742 113.808 116.081 103.402 1.00 0.00 H ATOM 11542 HA ARG A 742 113.296 116.918 106.064 1.00 0.00 H ATOM 11543 1HB ARG A 742 113.297 114.135 104.909 1.00 0.00 H ATOM 11544 2HB ARG A 742 112.783 114.502 106.551 1.00 0.00 H ATOM 11545 1HG ARG A 742 111.107 116.099 105.566 1.00 0.00 H ATOM 11546 2HG ARG A 742 111.535 115.422 103.973 1.00 0.00 H ATOM 11547 1HD ARG A 742 110.542 113.872 106.344 1.00 0.00 H ATOM 11548 2HD ARG A 742 109.582 114.365 104.929 1.00 0.00 H ATOM 11549 HE ARG A 742 111.594 112.246 105.069 1.00 0.00 H ATOM 11550 1HH1 ARG A 742 109.551 114.259 103.037 1.00 0.00 H ATOM 11551 2HH1 ARG A 742 109.628 113.173 101.668 1.00 0.00 H ATOM 11552 1HH2 ARG A 742 111.687 110.845 103.287 1.00 0.00 H ATOM 11553 2HH2 ARG A 742 110.838 111.237 101.807 1.00 0.00 H ATOM 11554 N ILE A 743 116.018 115.128 105.665 1.00 0.00 N ATOM 11555 CA ILE A 743 117.205 114.639 106.340 1.00 0.00 C ATOM 11556 C ILE A 743 118.136 115.744 106.849 1.00 0.00 C ATOM 11557 O ILE A 743 118.399 115.859 108.044 1.00 0.00 O ATOM 11558 CB ILE A 743 117.996 113.710 105.391 1.00 0.00 C ATOM 11559 CG1 ILE A 743 117.225 112.454 105.131 1.00 0.00 C ATOM 11560 CG2 ILE A 743 119.299 113.401 105.947 1.00 0.00 C ATOM 11561 CD1 ILE A 743 117.789 111.623 104.029 1.00 0.00 C ATOM 11562 H ILE A 743 115.863 114.809 104.714 1.00 0.00 H ATOM 11563 HA ILE A 743 116.886 114.093 107.228 1.00 0.00 H ATOM 11564 HB ILE A 743 118.130 114.198 104.439 1.00 0.00 H ATOM 11565 1HG1 ILE A 743 117.199 111.853 106.036 1.00 0.00 H ATOM 11566 2HG1 ILE A 743 116.200 112.707 104.877 1.00 0.00 H ATOM 11567 1HG2 ILE A 743 119.840 112.747 105.265 1.00 0.00 H ATOM 11568 2HG2 ILE A 743 119.859 114.321 106.086 1.00 0.00 H ATOM 11569 3HG2 ILE A 743 119.175 112.904 106.904 1.00 0.00 H ATOM 11570 1HD1 ILE A 743 117.196 110.756 103.902 1.00 0.00 H ATOM 11571 2HD1 ILE A 743 117.794 112.199 103.105 1.00 0.00 H ATOM 11572 3HD1 ILE A 743 118.809 111.331 104.279 1.00 0.00 H ATOM 11573 N ARG A 744 118.354 116.727 105.999 1.00 0.00 N ATOM 11574 CA ARG A 744 119.244 117.863 106.226 1.00 0.00 C ATOM 11575 C ARG A 744 118.644 119.096 106.909 1.00 0.00 C ATOM 11576 O ARG A 744 119.122 120.210 106.760 1.00 0.00 O ATOM 11577 CB ARG A 744 119.825 118.297 104.897 1.00 0.00 C ATOM 11578 CG ARG A 744 120.669 117.239 104.194 1.00 0.00 C ATOM 11579 CD ARG A 744 121.085 117.678 102.843 1.00 0.00 C ATOM 11580 NE ARG A 744 121.787 116.625 102.123 1.00 0.00 N ATOM 11581 CZ ARG A 744 122.287 116.751 100.878 1.00 0.00 C ATOM 11582 NH1 ARG A 744 122.155 117.887 100.229 1.00 0.00 N ATOM 11583 NH2 ARG A 744 122.910 115.733 100.309 1.00 0.00 N ATOM 11584 H ARG A 744 118.141 116.472 105.049 1.00 0.00 H ATOM 11585 HA ARG A 744 120.026 117.530 106.902 1.00 0.00 H ATOM 11586 1HB ARG A 744 119.017 118.579 104.221 1.00 0.00 H ATOM 11587 2HB ARG A 744 120.452 119.178 105.043 1.00 0.00 H ATOM 11588 1HG ARG A 744 121.567 117.040 104.782 1.00 0.00 H ATOM 11589 2HG ARG A 744 120.091 116.320 104.092 1.00 0.00 H ATOM 11590 1HD ARG A 744 120.204 117.959 102.265 1.00 0.00 H ATOM 11591 2HD ARG A 744 121.752 118.535 102.930 1.00 0.00 H ATOM 11592 HE ARG A 744 121.908 115.735 102.590 1.00 0.00 H ATOM 11593 1HH1 ARG A 744 121.679 118.665 100.664 1.00 0.00 H ATOM 11594 2HH1 ARG A 744 122.530 117.982 99.297 1.00 0.00 H ATOM 11595 1HH2 ARG A 744 123.010 114.860 100.807 1.00 0.00 H ATOM 11596 2HH2 ARG A 744 123.283 115.828 99.376 1.00 0.00 H ATOM 11597 N ASN A 745 118.226 118.844 108.170 1.00 0.00 N ATOM 11598 CA ASN A 745 117.388 119.795 108.942 1.00 0.00 C ATOM 11599 C ASN A 745 117.893 120.058 110.397 1.00 0.00 C ATOM 11600 O ASN A 745 117.478 119.353 111.313 1.00 0.00 O ATOM 11601 CB ASN A 745 115.955 119.308 108.982 1.00 0.00 C ATOM 11602 CG ASN A 745 115.028 120.302 109.625 1.00 0.00 C ATOM 11603 OD1 ASN A 745 115.428 121.428 109.941 1.00 0.00 O ATOM 11604 ND2 ASN A 745 113.797 119.909 109.826 1.00 0.00 N ATOM 11605 H ASN A 745 118.308 117.875 108.435 1.00 0.00 H ATOM 11606 HA ASN A 745 117.415 120.758 108.452 1.00 0.00 H ATOM 11607 1HB ASN A 745 115.610 119.108 107.965 1.00 0.00 H ATOM 11608 2HB ASN A 745 115.905 118.369 109.535 1.00 0.00 H ATOM 11609 1HD2 ASN A 745 113.137 120.529 110.250 1.00 0.00 H ATOM 11610 2HD2 ASN A 745 113.515 118.988 109.555 1.00 0.00 H ATOM 11611 N GLU A 746 118.802 121.045 110.638 1.00 0.00 N ATOM 11612 CA GLU A 746 119.475 121.820 109.603 1.00 0.00 C ATOM 11613 C GLU A 746 120.963 121.618 109.643 1.00 0.00 C ATOM 11614 O GLU A 746 121.645 121.991 110.598 1.00 0.00 O ATOM 11615 CB GLU A 746 119.151 123.306 109.756 1.00 0.00 C ATOM 11616 CG GLU A 746 119.771 124.198 108.692 1.00 0.00 C ATOM 11617 CD GLU A 746 119.379 125.646 108.839 1.00 0.00 C ATOM 11618 OE1 GLU A 746 118.613 125.948 109.721 1.00 0.00 O ATOM 11619 OE2 GLU A 746 119.847 126.449 108.066 1.00 0.00 O ATOM 11620 H GLU A 746 119.029 121.267 111.597 1.00 0.00 H ATOM 11621 HA GLU A 746 119.148 121.509 108.661 1.00 0.00 H ATOM 11622 1HB GLU A 746 118.069 123.447 109.723 1.00 0.00 H ATOM 11623 2HB GLU A 746 119.496 123.655 110.728 1.00 0.00 H ATOM 11624 1HG GLU A 746 120.855 124.120 108.755 1.00 0.00 H ATOM 11625 2HG GLU A 746 119.465 123.840 107.710 1.00 0.00 H ATOM 11626 N LYS A 747 121.458 121.006 108.580 1.00 0.00 N ATOM 11627 CA LYS A 747 122.853 120.666 108.373 1.00 0.00 C ATOM 11628 C LYS A 747 123.459 119.902 109.561 1.00 0.00 C ATOM 11629 O LYS A 747 124.517 120.297 110.050 1.00 0.00 O ATOM 11630 CB LYS A 747 123.662 121.934 108.100 1.00 0.00 C ATOM 11631 CG LYS A 747 123.242 122.680 106.846 1.00 0.00 C ATOM 11632 CD LYS A 747 124.086 123.923 106.633 1.00 0.00 C ATOM 11633 CE LYS A 747 123.634 124.694 105.402 1.00 0.00 C ATOM 11634 NZ LYS A 747 124.418 125.944 105.215 1.00 0.00 N ATOM 11635 H LYS A 747 120.752 120.768 107.892 1.00 0.00 H ATOM 11636 HA LYS A 747 122.921 120.009 107.505 1.00 0.00 H ATOM 11637 1HB LYS A 747 123.567 122.615 108.944 1.00 0.00 H ATOM 11638 2HB LYS A 747 124.717 121.678 108.002 1.00 0.00 H ATOM 11639 1HG LYS A 747 123.350 122.026 105.980 1.00 0.00 H ATOM 11640 2HG LYS A 747 122.198 122.972 106.929 1.00 0.00 H ATOM 11641 1HD LYS A 747 124.007 124.570 107.507 1.00 0.00 H ATOM 11642 2HD LYS A 747 125.130 123.636 106.508 1.00 0.00 H ATOM 11643 1HE LYS A 747 123.754 124.066 104.521 1.00 0.00 H ATOM 11644 2HE LYS A 747 122.579 124.948 105.505 1.00 0.00 H ATOM 11645 1HZ LYS A 747 124.089 126.428 104.390 1.00 0.00 H ATOM 11646 2HZ LYS A 747 124.300 126.541 106.022 1.00 0.00 H ATOM 11647 3HZ LYS A 747 125.395 125.717 105.104 1.00 0.00 H ATOM 11648 N GLY A 748 122.827 118.813 110.046 1.00 0.00 N ATOM 11649 CA GLY A 748 121.618 118.160 109.523 1.00 0.00 C ATOM 11650 C GLY A 748 121.698 116.675 109.863 1.00 0.00 C ATOM 11651 O GLY A 748 122.547 116.312 110.671 1.00 0.00 O ATOM 11652 H GLY A 748 123.228 118.399 110.876 1.00 0.00 H ATOM 11653 1HA GLY A 748 120.730 118.616 109.962 1.00 0.00 H ATOM 11654 2HA GLY A 748 121.548 118.311 108.450 1.00 0.00 H ATOM 11655 N GLU A 749 120.858 115.836 109.224 1.00 0.00 N ATOM 11656 CA GLU A 749 120.836 114.365 109.438 1.00 0.00 C ATOM 11657 C GLU A 749 120.528 113.957 110.864 1.00 0.00 C ATOM 11658 O GLU A 749 121.290 113.206 111.472 1.00 0.00 O ATOM 11659 CB GLU A 749 122.194 113.715 109.040 1.00 0.00 C ATOM 11660 CG GLU A 749 122.595 113.931 107.581 1.00 0.00 C ATOM 11661 CD GLU A 749 123.799 113.123 107.180 1.00 0.00 C ATOM 11662 OE1 GLU A 749 124.353 112.455 108.024 1.00 0.00 O ATOM 11663 OE2 GLU A 749 124.166 113.170 106.032 1.00 0.00 O ATOM 11664 H GLU A 749 120.119 116.155 108.609 1.00 0.00 H ATOM 11665 HA GLU A 749 120.069 113.949 108.827 1.00 0.00 H ATOM 11666 1HB GLU A 749 122.951 114.094 109.631 1.00 0.00 H ATOM 11667 2HB GLU A 749 122.150 112.640 109.219 1.00 0.00 H ATOM 11668 1HG GLU A 749 121.766 113.658 106.947 1.00 0.00 H ATOM 11669 2HG GLU A 749 122.804 114.987 107.424 1.00 0.00 H ATOM 11670 N ILE A 750 119.412 114.439 111.398 1.00 0.00 N ATOM 11671 CA ILE A 750 119.041 114.070 112.757 1.00 0.00 C ATOM 11672 C ILE A 750 118.559 112.617 112.762 1.00 0.00 C ATOM 11673 O ILE A 750 117.576 112.344 112.073 1.00 0.00 O ATOM 11674 CB ILE A 750 117.936 114.991 113.316 1.00 0.00 C ATOM 11675 CG1 ILE A 750 118.434 116.417 113.412 1.00 0.00 C ATOM 11676 CG2 ILE A 750 117.485 114.514 114.626 1.00 0.00 C ATOM 11677 CD1 ILE A 750 117.362 117.407 113.742 1.00 0.00 C ATOM 11678 H ILE A 750 118.828 115.065 110.863 1.00 0.00 H ATOM 11679 HA ILE A 750 119.911 114.179 113.403 1.00 0.00 H ATOM 11680 HB ILE A 750 117.087 114.999 112.632 1.00 0.00 H ATOM 11681 1HG1 ILE A 750 119.201 116.478 114.171 1.00 0.00 H ATOM 11682 2HG1 ILE A 750 118.888 116.707 112.463 1.00 0.00 H ATOM 11683 1HG2 ILE A 750 116.708 115.175 115.005 1.00 0.00 H ATOM 11684 2HG2 ILE A 750 117.105 113.549 114.530 1.00 0.00 H ATOM 11685 3HG2 ILE A 750 118.325 114.507 115.319 1.00 0.00 H ATOM 11686 1HD1 ILE A 750 117.792 118.406 113.794 1.00 0.00 H ATOM 11687 2HD1 ILE A 750 116.593 117.383 112.970 1.00 0.00 H ATOM 11688 3HD1 ILE A 750 116.918 117.155 114.703 1.00 0.00 H ATOM 11689 N GLU A 751 119.143 111.744 113.596 1.00 0.00 N ATOM 11690 CA GLU A 751 118.800 110.316 113.623 1.00 0.00 C ATOM 11691 C GLU A 751 117.332 110.154 114.004 1.00 0.00 C ATOM 11692 O GLU A 751 116.557 109.497 113.315 1.00 0.00 O ATOM 11693 CB GLU A 751 119.684 109.555 114.612 1.00 0.00 C ATOM 11694 CG GLU A 751 121.147 109.487 114.220 1.00 0.00 C ATOM 11695 CD GLU A 751 121.945 110.661 114.727 1.00 0.00 C ATOM 11696 OE1 GLU A 751 121.377 111.507 115.370 1.00 0.00 O ATOM 11697 OE2 GLU A 751 123.126 110.707 114.467 1.00 0.00 O ATOM 11698 H GLU A 751 119.883 112.081 114.196 1.00 0.00 H ATOM 11699 HA GLU A 751 118.982 109.890 112.638 1.00 0.00 H ATOM 11700 1HB GLU A 751 119.620 110.025 115.593 1.00 0.00 H ATOM 11701 2HB GLU A 751 119.316 108.532 114.715 1.00 0.00 H ATOM 11702 1HG GLU A 751 121.578 108.569 114.622 1.00 0.00 H ATOM 11703 2HG GLU A 751 121.219 109.445 113.142 1.00 0.00 H ATOM 11704 N GLN A 752 116.888 111.007 114.925 1.00 0.00 N ATOM 11705 CA GLN A 752 115.519 110.769 115.390 1.00 0.00 C ATOM 11706 C GLN A 752 114.516 110.799 114.243 1.00 0.00 C ATOM 11707 O GLN A 752 113.802 109.815 114.045 1.00 0.00 O ATOM 11708 CB GLN A 752 115.121 111.801 116.446 1.00 0.00 C ATOM 11709 CG GLN A 752 113.766 111.542 117.085 1.00 0.00 C ATOM 11710 CD GLN A 752 113.786 110.339 118.021 1.00 0.00 C ATOM 11711 OE1 GLN A 752 114.632 110.243 118.914 1.00 0.00 O ATOM 11712 NE2 GLN A 752 112.850 109.412 117.818 1.00 0.00 N ATOM 11713 H GLN A 752 117.460 111.689 115.403 1.00 0.00 H ATOM 11714 HA GLN A 752 115.476 109.779 115.843 1.00 0.00 H ATOM 11715 1HB GLN A 752 115.870 111.818 117.238 1.00 0.00 H ATOM 11716 2HB GLN A 752 115.098 112.778 116.004 1.00 0.00 H ATOM 11717 1HG GLN A 752 113.475 112.419 117.661 1.00 0.00 H ATOM 11718 2HG GLN A 752 113.035 111.351 116.297 1.00 0.00 H ATOM 11719 1HE2 GLN A 752 112.815 108.600 118.402 1.00 0.00 H ATOM 11720 2HE2 GLN A 752 112.179 109.526 117.080 1.00 0.00 H ATOM 11721 N GLU A 753 114.501 111.899 113.480 1.00 0.00 N ATOM 11722 CA GLU A 753 113.568 112.053 112.376 1.00 0.00 C ATOM 11723 C GLU A 753 113.996 111.258 111.150 1.00 0.00 C ATOM 11724 O GLU A 753 113.173 110.677 110.455 1.00 0.00 O ATOM 11725 CB GLU A 753 113.432 113.530 112.022 1.00 0.00 C ATOM 11726 CG GLU A 753 112.775 114.366 113.110 1.00 0.00 C ATOM 11727 CD GLU A 753 112.603 115.803 112.722 1.00 0.00 C ATOM 11728 OE1 GLU A 753 113.042 116.168 111.659 1.00 0.00 O ATOM 11729 OE2 GLU A 753 112.029 116.539 113.490 1.00 0.00 O ATOM 11730 H GLU A 753 115.146 112.649 113.688 1.00 0.00 H ATOM 11731 HA GLU A 753 112.595 111.681 112.693 1.00 0.00 H ATOM 11732 1HB GLU A 753 114.421 113.947 111.823 1.00 0.00 H ATOM 11733 2HB GLU A 753 112.843 113.633 111.110 1.00 0.00 H ATOM 11734 1HG GLU A 753 111.795 113.943 113.334 1.00 0.00 H ATOM 11735 2HG GLU A 753 113.382 114.308 114.014 1.00 0.00 H ATOM 11736 N ARG A 754 115.306 111.044 110.995 1.00 0.00 N ATOM 11737 CA ARG A 754 115.651 110.283 109.784 1.00 0.00 C ATOM 11738 C ARG A 754 114.990 108.907 109.851 1.00 0.00 C ATOM 11739 O ARG A 754 114.559 108.354 108.840 1.00 0.00 O ATOM 11740 CB ARG A 754 117.156 110.110 109.622 1.00 0.00 C ATOM 11741 CG ARG A 754 117.574 109.430 108.306 1.00 0.00 C ATOM 11742 CD ARG A 754 119.042 109.523 108.060 1.00 0.00 C ATOM 11743 NE ARG A 754 119.804 108.745 109.003 1.00 0.00 N ATOM 11744 CZ ARG A 754 121.100 108.952 109.289 1.00 0.00 C ATOM 11745 NH1 ARG A 754 121.757 109.921 108.692 1.00 0.00 N ATOM 11746 NH2 ARG A 754 121.712 108.185 110.167 1.00 0.00 N ATOM 11747 H ARG A 754 116.037 111.533 111.492 1.00 0.00 H ATOM 11748 HA ARG A 754 115.285 110.827 108.912 1.00 0.00 H ATOM 11749 1HB ARG A 754 117.641 111.086 109.665 1.00 0.00 H ATOM 11750 2HB ARG A 754 117.543 109.516 110.445 1.00 0.00 H ATOM 11751 1HG ARG A 754 117.306 108.372 108.343 1.00 0.00 H ATOM 11752 2HG ARG A 754 117.062 109.907 107.471 1.00 0.00 H ATOM 11753 1HD ARG A 754 119.267 109.156 107.055 1.00 0.00 H ATOM 11754 2HD ARG A 754 119.360 110.564 108.145 1.00 0.00 H ATOM 11755 HE ARG A 754 119.330 107.990 109.481 1.00 0.00 H ATOM 11756 1HH1 ARG A 754 121.287 110.509 108.017 1.00 0.00 H ATOM 11757 2HH1 ARG A 754 122.731 110.077 108.906 1.00 0.00 H ATOM 11758 1HH2 ARG A 754 121.205 107.440 110.626 1.00 0.00 H ATOM 11759 2HH2 ARG A 754 122.685 108.341 110.381 1.00 0.00 H ATOM 11760 N ILE A 755 114.921 108.380 111.069 1.00 0.00 N ATOM 11761 CA ILE A 755 114.353 107.068 111.302 1.00 0.00 C ATOM 11762 C ILE A 755 112.834 107.114 111.372 1.00 0.00 C ATOM 11763 O ILE A 755 112.173 106.321 110.700 1.00 0.00 O ATOM 11764 CB ILE A 755 114.908 106.464 112.601 1.00 0.00 C ATOM 11765 CG1 ILE A 755 116.406 106.308 112.510 1.00 0.00 C ATOM 11766 CG2 ILE A 755 114.255 105.144 112.883 1.00 0.00 C ATOM 11767 CD1 ILE A 755 116.841 105.507 111.395 1.00 0.00 C ATOM 11768 H ILE A 755 115.279 108.885 111.864 1.00 0.00 H ATOM 11769 HA ILE A 755 114.622 106.422 110.467 1.00 0.00 H ATOM 11770 HB ILE A 755 114.711 107.144 113.431 1.00 0.00 H ATOM 11771 1HG1 ILE A 755 116.865 107.286 112.426 1.00 0.00 H ATOM 11772 2HG1 ILE A 755 116.779 105.849 113.426 1.00 0.00 H ATOM 11773 1HG2 ILE A 755 114.653 104.736 113.792 1.00 0.00 H ATOM 11774 2HG2 ILE A 755 113.179 105.285 112.990 1.00 0.00 H ATOM 11775 3HG2 ILE A 755 114.450 104.460 112.063 1.00 0.00 H ATOM 11776 1HD1 ILE A 755 117.925 105.442 111.399 1.00 0.00 H ATOM 11777 2HD1 ILE A 755 116.416 104.506 111.479 1.00 0.00 H ATOM 11778 3HD1 ILE A 755 116.508 105.967 110.465 1.00 0.00 H ATOM 11779 N ASP A 756 112.278 108.114 112.046 1.00 0.00 N ATOM 11780 CA ASP A 756 110.854 108.092 112.327 1.00 0.00 C ATOM 11781 C ASP A 756 110.009 108.328 111.073 1.00 0.00 C ATOM 11782 O ASP A 756 108.939 107.741 110.906 1.00 0.00 O ATOM 11783 CB ASP A 756 110.500 109.148 113.379 1.00 0.00 C ATOM 11784 CG ASP A 756 110.974 108.773 114.787 1.00 0.00 C ATOM 11785 OD1 ASP A 756 111.315 107.630 114.994 1.00 0.00 O ATOM 11786 OD2 ASP A 756 110.989 109.637 115.638 1.00 0.00 O ATOM 11787 H ASP A 756 112.858 108.764 112.563 1.00 0.00 H ATOM 11788 HA ASP A 756 110.598 107.108 112.721 1.00 0.00 H ATOM 11789 1HB ASP A 756 110.946 110.093 113.106 1.00 0.00 H ATOM 11790 2HB ASP A 756 109.420 109.290 113.403 1.00 0.00 H ATOM 11791 N LYS A 757 110.451 109.276 110.244 1.00 0.00 N ATOM 11792 CA LYS A 757 109.670 109.697 109.089 1.00 0.00 C ATOM 11793 C LYS A 757 110.552 110.258 107.962 1.00 0.00 C ATOM 11794 O LYS A 757 111.605 110.840 108.216 1.00 0.00 O ATOM 11795 CB LYS A 757 108.628 110.743 109.522 1.00 0.00 C ATOM 11796 CG LYS A 757 109.221 112.026 110.072 1.00 0.00 C ATOM 11797 CD LYS A 757 108.138 112.979 110.534 1.00 0.00 C ATOM 11798 CE LYS A 757 108.730 114.271 111.075 1.00 0.00 C ATOM 11799 NZ LYS A 757 107.675 115.215 111.535 1.00 0.00 N ATOM 11800 H LYS A 757 111.376 109.653 110.359 1.00 0.00 H ATOM 11801 HA LYS A 757 109.164 108.820 108.709 1.00 0.00 H ATOM 11802 1HB LYS A 757 108.005 110.999 108.684 1.00 0.00 H ATOM 11803 2HB LYS A 757 107.982 110.316 110.288 1.00 0.00 H ATOM 11804 1HG LYS A 757 109.876 111.792 110.917 1.00 0.00 H ATOM 11805 2HG LYS A 757 109.816 112.512 109.298 1.00 0.00 H ATOM 11806 1HD LYS A 757 107.478 113.214 109.696 1.00 0.00 H ATOM 11807 2HD LYS A 757 107.547 112.505 111.318 1.00 0.00 H ATOM 11808 1HE LYS A 757 109.390 114.043 111.914 1.00 0.00 H ATOM 11809 2HE LYS A 757 109.320 114.754 110.295 1.00 0.00 H ATOM 11810 1HZ LYS A 757 108.106 116.059 111.886 1.00 0.00 H ATOM 11811 2HZ LYS A 757 107.067 115.446 110.761 1.00 0.00 H ATOM 11812 3HZ LYS A 757 107.133 114.784 112.270 1.00 0.00 H ATOM 11813 N ILE A 758 110.126 110.090 106.684 1.00 0.00 N ATOM 11814 CA ILE A 758 108.892 109.367 106.325 1.00 0.00 C ATOM 11815 C ILE A 758 109.348 107.959 105.937 1.00 0.00 C ATOM 11816 O ILE A 758 110.138 107.810 105.013 1.00 0.00 O ATOM 11817 CB ILE A 758 108.147 110.014 105.200 1.00 0.00 C ATOM 11818 CG1 ILE A 758 107.712 111.416 105.592 1.00 0.00 C ATOM 11819 CG2 ILE A 758 107.030 109.222 104.837 1.00 0.00 C ATOM 11820 CD1 ILE A 758 107.060 112.184 104.466 1.00 0.00 C ATOM 11821 H ILE A 758 110.673 110.479 105.930 1.00 0.00 H ATOM 11822 HA ILE A 758 108.204 109.350 107.150 1.00 0.00 H ATOM 11823 HB ILE A 758 108.808 110.117 104.338 1.00 0.00 H ATOM 11824 1HG1 ILE A 758 107.011 111.357 106.421 1.00 0.00 H ATOM 11825 2HG1 ILE A 758 108.581 111.981 105.935 1.00 0.00 H ATOM 11826 1HG2 ILE A 758 106.512 109.694 104.038 1.00 0.00 H ATOM 11827 2HG2 ILE A 758 107.371 108.239 104.521 1.00 0.00 H ATOM 11828 3HG2 ILE A 758 106.365 109.118 105.693 1.00 0.00 H ATOM 11829 1HD1 ILE A 758 106.777 113.176 104.820 1.00 0.00 H ATOM 11830 2HD1 ILE A 758 107.749 112.280 103.654 1.00 0.00 H ATOM 11831 3HD1 ILE A 758 106.172 111.652 104.130 1.00 0.00 H ATOM 11832 N TRP A 759 108.896 106.936 106.637 1.00 0.00 N ATOM 11833 CA TRP A 759 109.428 105.608 106.321 1.00 0.00 C ATOM 11834 C TRP A 759 108.639 104.734 105.267 1.00 0.00 C ATOM 11835 O TRP A 759 109.272 104.170 104.375 1.00 0.00 O ATOM 11836 CB TRP A 759 109.543 104.781 107.639 1.00 0.00 C ATOM 11837 CG TRP A 759 110.026 103.311 107.412 1.00 0.00 C ATOM 11838 CD1 TRP A 759 111.326 102.887 107.282 1.00 0.00 C ATOM 11839 CD2 TRP A 759 109.218 102.087 107.291 1.00 0.00 C ATOM 11840 NE1 TRP A 759 111.366 101.515 107.093 1.00 0.00 N ATOM 11841 CE2 TRP A 759 110.101 101.027 107.098 1.00 0.00 C ATOM 11842 CE3 TRP A 759 107.846 101.825 107.333 1.00 0.00 C ATOM 11843 CZ2 TRP A 759 109.649 99.724 106.946 1.00 0.00 C ATOM 11844 CZ3 TRP A 759 107.411 100.523 107.180 1.00 0.00 C ATOM 11845 CH2 TRP A 759 108.287 99.507 106.994 1.00 0.00 C ATOM 11846 H TRP A 759 108.231 107.057 107.388 1.00 0.00 H ATOM 11847 HA TRP A 759 110.415 105.747 105.880 1.00 0.00 H ATOM 11848 1HB TRP A 759 110.244 105.272 108.317 1.00 0.00 H ATOM 11849 2HB TRP A 759 108.620 104.750 108.116 1.00 0.00 H ATOM 11850 HD1 TRP A 759 112.200 103.535 107.322 1.00 0.00 H ATOM 11851 HE1 TRP A 759 112.200 100.959 106.968 1.00 0.00 H ATOM 11852 HE3 TRP A 759 107.153 102.612 107.480 1.00 0.00 H ATOM 11853 HZ2 TRP A 759 110.330 98.889 106.794 1.00 0.00 H ATOM 11854 HZ3 TRP A 759 106.338 100.335 107.214 1.00 0.00 H ATOM 11855 HH2 TRP A 759 107.902 98.494 106.878 1.00 0.00 H ATOM 11856 N PRO A 760 107.271 104.604 105.332 1.00 0.00 N ATOM 11857 CA PRO A 760 106.563 103.664 104.451 1.00 0.00 C ATOM 11858 C PRO A 760 106.283 104.150 103.010 1.00 0.00 C ATOM 11859 O PRO A 760 105.861 103.397 102.134 1.00 0.00 O ATOM 11860 CB PRO A 760 105.242 103.463 105.204 1.00 0.00 C ATOM 11861 CG PRO A 760 105.036 104.783 105.982 1.00 0.00 C ATOM 11862 CD PRO A 760 106.434 105.216 106.401 1.00 0.00 C ATOM 11863 HA PRO A 760 107.145 102.732 104.392 1.00 0.00 H ATOM 11864 1HB PRO A 760 104.435 103.261 104.492 1.00 0.00 H ATOM 11865 2HB PRO A 760 105.314 102.591 105.863 1.00 0.00 H ATOM 11866 1HG PRO A 760 104.541 105.527 105.343 1.00 0.00 H ATOM 11867 2HG PRO A 760 104.374 104.616 106.844 1.00 0.00 H ATOM 11868 1HD PRO A 760 106.495 106.306 106.403 1.00 0.00 H ATOM 11869 2HD PRO A 760 106.636 104.820 107.363 1.00 0.00 H ATOM 11870 N LYS A 761 106.428 105.446 102.816 1.00 0.00 N ATOM 11871 CA LYS A 761 105.998 106.105 101.570 1.00 0.00 C ATOM 11872 C LYS A 761 106.942 105.990 100.380 1.00 0.00 C ATOM 11873 O LYS A 761 106.474 105.871 99.251 1.00 0.00 O ATOM 11874 CB LYS A 761 105.738 107.587 101.834 1.00 0.00 C ATOM 11875 CG LYS A 761 104.621 107.872 102.871 1.00 0.00 C ATOM 11876 CD LYS A 761 103.316 107.335 102.431 1.00 0.00 C ATOM 11877 CE LYS A 761 102.193 107.786 103.359 1.00 0.00 C ATOM 11878 NZ LYS A 761 100.888 107.183 102.989 1.00 0.00 N ATOM 11879 H LYS A 761 106.807 106.002 103.569 1.00 0.00 H ATOM 11880 HA LYS A 761 105.087 105.619 101.246 1.00 0.00 H ATOM 11881 1HB LYS A 761 106.631 108.045 102.185 1.00 0.00 H ATOM 11882 2HB LYS A 761 105.463 108.072 100.915 1.00 0.00 H ATOM 11883 1HG LYS A 761 104.886 107.416 103.825 1.00 0.00 H ATOM 11884 2HG LYS A 761 104.526 108.934 103.016 1.00 0.00 H ATOM 11885 1HD LYS A 761 103.106 107.674 101.436 1.00 0.00 H ATOM 11886 2HD LYS A 761 103.354 106.276 102.424 1.00 0.00 H ATOM 11887 1HE LYS A 761 102.434 107.500 104.383 1.00 0.00 H ATOM 11888 2HE LYS A 761 102.104 108.871 103.318 1.00 0.00 H ATOM 11889 1HZ LYS A 761 100.174 107.507 103.626 1.00 0.00 H ATOM 11890 2HZ LYS A 761 100.646 107.456 102.045 1.00 0.00 H ATOM 11891 3HZ LYS A 761 100.953 106.176 103.041 1.00 0.00 H ATOM 11892 N LEU A 762 108.242 105.793 100.632 1.00 0.00 N ATOM 11893 CA LEU A 762 109.265 105.841 99.569 1.00 0.00 C ATOM 11894 C LEU A 762 109.415 104.634 98.645 1.00 0.00 C ATOM 11895 O LEU A 762 110.484 104.026 98.571 1.00 0.00 O ATOM 11896 CB LEU A 762 110.636 106.094 100.212 1.00 0.00 C ATOM 11897 CG LEU A 762 110.903 107.508 100.638 1.00 0.00 C ATOM 11898 CD1 LEU A 762 110.012 107.859 101.812 1.00 0.00 C ATOM 11899 CD2 LEU A 762 112.351 107.657 100.996 1.00 0.00 C ATOM 11900 H LEU A 762 108.546 105.728 101.593 1.00 0.00 H ATOM 11901 HA LEU A 762 109.005 106.664 98.903 1.00 0.00 H ATOM 11902 1HB LEU A 762 110.729 105.460 101.094 1.00 0.00 H ATOM 11903 2HB LEU A 762 111.412 105.809 99.500 1.00 0.00 H ATOM 11904 HG LEU A 762 110.674 108.149 99.867 1.00 0.00 H ATOM 11905 1HD1 LEU A 762 110.207 108.886 102.122 1.00 0.00 H ATOM 11906 2HD1 LEU A 762 108.972 107.761 101.519 1.00 0.00 H ATOM 11907 3HD1 LEU A 762 110.219 107.199 102.621 1.00 0.00 H ATOM 11908 1HD2 LEU A 762 112.541 108.669 101.300 1.00 0.00 H ATOM 11909 2HD2 LEU A 762 112.595 106.980 101.815 1.00 0.00 H ATOM 11910 3HD2 LEU A 762 112.967 107.415 100.130 1.00 0.00 H ATOM 11911 N ARG A 763 108.371 104.347 97.882 1.00 0.00 N ATOM 11912 CA ARG A 763 108.298 103.253 96.929 1.00 0.00 C ATOM 11913 C ARG A 763 108.968 103.733 95.645 1.00 0.00 C ATOM 11914 O ARG A 763 109.812 103.104 95.027 1.00 0.00 O ATOM 11915 CB ARG A 763 106.869 102.843 96.657 1.00 0.00 C ATOM 11916 CG ARG A 763 106.136 102.279 97.857 1.00 0.00 C ATOM 11917 CD ARG A 763 106.736 100.990 98.341 1.00 0.00 C ATOM 11918 NE ARG A 763 106.661 99.928 97.340 1.00 0.00 N ATOM 11919 CZ ARG A 763 105.570 99.166 97.113 1.00 0.00 C ATOM 11920 NH1 ARG A 763 104.486 99.356 97.811 1.00 0.00 N ATOM 11921 NH2 ARG A 763 105.598 98.232 96.187 1.00 0.00 N ATOM 11922 H ARG A 763 107.552 104.883 98.115 1.00 0.00 H ATOM 11923 HA ARG A 763 108.822 102.390 97.336 1.00 0.00 H ATOM 11924 1HB ARG A 763 106.305 103.706 96.298 1.00 0.00 H ATOM 11925 2HB ARG A 763 106.849 102.088 95.871 1.00 0.00 H ATOM 11926 1HG ARG A 763 106.175 102.998 98.680 1.00 0.00 H ATOM 11927 2HG ARG A 763 105.138 102.095 97.598 1.00 0.00 H ATOM 11928 1HD ARG A 763 107.783 101.146 98.585 1.00 0.00 H ATOM 11929 2HD ARG A 763 106.203 100.653 99.229 1.00 0.00 H ATOM 11930 HE ARG A 763 107.484 99.752 96.778 1.00 0.00 H ATOM 11931 1HH1 ARG A 763 104.462 100.073 98.523 1.00 0.00 H ATOM 11932 2HH1 ARG A 763 103.670 98.786 97.641 1.00 0.00 H ATOM 11933 1HH2 ARG A 763 106.436 98.083 95.645 1.00 0.00 H ATOM 11934 2HH2 ARG A 763 104.781 97.664 96.019 1.00 0.00 H ATOM 11935 N VAL A 764 108.780 105.045 95.418 1.00 0.00 N ATOM 11936 CA VAL A 764 109.406 105.623 94.227 1.00 0.00 C ATOM 11937 C VAL A 764 110.134 106.911 94.583 1.00 0.00 C ATOM 11938 O VAL A 764 109.484 107.917 94.887 1.00 0.00 O ATOM 11939 CB VAL A 764 108.339 105.917 93.133 1.00 0.00 C ATOM 11940 CG1 VAL A 764 108.992 106.504 91.907 1.00 0.00 C ATOM 11941 CG2 VAL A 764 107.581 104.631 92.783 1.00 0.00 C ATOM 11942 H VAL A 764 108.164 105.618 95.979 1.00 0.00 H ATOM 11943 HA VAL A 764 110.114 104.911 93.822 1.00 0.00 H ATOM 11944 HB VAL A 764 107.638 106.659 93.511 1.00 0.00 H ATOM 11945 1HG1 VAL A 764 108.231 106.704 91.149 1.00 0.00 H ATOM 11946 2HG1 VAL A 764 109.494 107.436 92.172 1.00 0.00 H ATOM 11947 3HG1 VAL A 764 109.720 105.799 91.510 1.00 0.00 H ATOM 11948 1HG2 VAL A 764 106.839 104.844 92.020 1.00 0.00 H ATOM 11949 2HG2 VAL A 764 108.282 103.886 92.409 1.00 0.00 H ATOM 11950 3HG2 VAL A 764 107.088 104.248 93.668 1.00 0.00 H ATOM 11951 N LEU A 765 111.466 106.860 94.550 1.00 0.00 N ATOM 11952 CA LEU A 765 112.350 107.970 94.882 1.00 0.00 C ATOM 11953 C LEU A 765 113.123 108.332 93.614 1.00 0.00 C ATOM 11954 O LEU A 765 113.837 107.475 93.107 1.00 0.00 O ATOM 11955 CB LEU A 765 113.315 107.588 96.018 1.00 0.00 C ATOM 11956 CG LEU A 765 114.332 108.656 96.422 1.00 0.00 C ATOM 11957 CD1 LEU A 765 113.625 109.893 96.803 1.00 0.00 C ATOM 11958 CD2 LEU A 765 115.194 108.132 97.585 1.00 0.00 C ATOM 11959 H LEU A 765 111.858 105.973 94.248 1.00 0.00 H ATOM 11960 HA LEU A 765 111.750 108.813 95.223 1.00 0.00 H ATOM 11961 1HB LEU A 765 112.731 107.339 96.904 1.00 0.00 H ATOM 11962 2HB LEU A 765 113.852 106.735 95.727 1.00 0.00 H ATOM 11963 HG LEU A 765 114.955 108.882 95.595 1.00 0.00 H ATOM 11964 1HD1 LEU A 765 114.351 110.653 97.091 1.00 0.00 H ATOM 11965 2HD1 LEU A 765 113.046 110.248 95.966 1.00 0.00 H ATOM 11966 3HD1 LEU A 765 112.967 109.689 97.637 1.00 0.00 H ATOM 11967 1HD2 LEU A 765 115.918 108.893 97.872 1.00 0.00 H ATOM 11968 2HD2 LEU A 765 114.554 107.900 98.436 1.00 0.00 H ATOM 11969 3HD2 LEU A 765 115.714 107.239 97.273 1.00 0.00 H ATOM 11970 N ALA A 766 112.808 109.470 93.011 1.00 0.00 N ATOM 11971 CA ALA A 766 113.422 109.960 91.778 1.00 0.00 C ATOM 11972 C ALA A 766 114.594 110.871 92.103 1.00 0.00 C ATOM 11973 O ALA A 766 114.987 110.985 93.269 1.00 0.00 O ATOM 11974 CB ALA A 766 112.395 110.701 90.926 1.00 0.00 C ATOM 11975 H ALA A 766 112.233 110.150 93.500 1.00 0.00 H ATOM 11976 HA ALA A 766 113.796 109.110 91.204 1.00 0.00 H ATOM 11977 1HB ALA A 766 112.874 111.085 90.031 1.00 0.00 H ATOM 11978 2HB ALA A 766 111.598 110.019 90.644 1.00 0.00 H ATOM 11979 3HB ALA A 766 111.981 111.528 91.498 1.00 0.00 H ATOM 11980 N ARG A 767 115.278 111.334 91.048 1.00 0.00 N ATOM 11981 CA ARG A 767 116.339 112.331 91.140 1.00 0.00 C ATOM 11982 C ARG A 767 117.412 111.995 92.160 1.00 0.00 C ATOM 11983 O ARG A 767 117.913 112.896 92.833 1.00 0.00 O ATOM 11984 CB ARG A 767 115.750 113.681 91.493 1.00 0.00 C ATOM 11985 CG ARG A 767 116.733 114.861 91.415 1.00 0.00 C ATOM 11986 CD ARG A 767 116.056 116.161 91.698 1.00 0.00 C ATOM 11987 NE ARG A 767 116.960 117.286 91.546 1.00 0.00 N ATOM 11988 CZ ARG A 767 117.195 117.922 90.383 1.00 0.00 C ATOM 11989 NH1 ARG A 767 116.585 117.528 89.285 1.00 0.00 N ATOM 11990 NH2 ARG A 767 118.039 118.939 90.344 1.00 0.00 N ATOM 11991 H ARG A 767 114.863 111.275 90.134 1.00 0.00 H ATOM 11992 HA ARG A 767 116.829 112.396 90.169 1.00 0.00 H ATOM 11993 1HB ARG A 767 114.922 113.901 90.826 1.00 0.00 H ATOM 11994 2HB ARG A 767 115.359 113.652 92.494 1.00 0.00 H ATOM 11995 1HG ARG A 767 117.526 114.721 92.145 1.00 0.00 H ATOM 11996 2HG ARG A 767 117.165 114.908 90.414 1.00 0.00 H ATOM 11997 1HD ARG A 767 115.238 116.296 91.017 1.00 0.00 H ATOM 11998 2HD ARG A 767 115.680 116.161 92.720 1.00 0.00 H ATOM 11999 HE ARG A 767 117.446 117.613 92.371 1.00 0.00 H ATOM 12000 1HH1 ARG A 767 115.936 116.746 89.316 1.00 0.00 H ATOM 12001 2HH1 ARG A 767 116.760 118.004 88.411 1.00 0.00 H ATOM 12002 1HH2 ARG A 767 118.507 119.240 91.189 1.00 0.00 H ATOM 12003 2HH2 ARG A 767 118.215 119.416 89.472 1.00 0.00 H ATOM 12004 N SER A 768 117.799 110.732 92.264 1.00 0.00 N ATOM 12005 CA SER A 768 118.783 110.410 93.272 1.00 0.00 C ATOM 12006 C SER A 768 120.177 109.961 92.857 1.00 0.00 C ATOM 12007 O SER A 768 120.367 109.039 92.064 1.00 0.00 O ATOM 12008 CB SER A 768 118.164 109.356 94.141 1.00 0.00 C ATOM 12009 OG SER A 768 117.049 109.878 94.818 1.00 0.00 O ATOM 12010 H SER A 768 117.364 109.983 91.749 1.00 0.00 H ATOM 12011 HA SER A 768 118.982 111.326 93.827 1.00 0.00 H ATOM 12012 1HB SER A 768 117.865 108.506 93.528 1.00 0.00 H ATOM 12013 2HB SER A 768 118.887 109.002 94.846 1.00 0.00 H ATOM 12014 HG SER A 768 116.457 110.248 94.133 1.00 0.00 H ATOM 12015 N SER A 769 121.144 110.647 93.452 1.00 0.00 N ATOM 12016 CA SER A 769 122.587 110.513 93.316 1.00 0.00 C ATOM 12017 C SER A 769 123.073 109.282 94.095 1.00 0.00 C ATOM 12018 O SER A 769 122.337 108.819 94.953 1.00 0.00 O ATOM 12019 CB SER A 769 123.291 111.756 93.817 1.00 0.00 C ATOM 12020 OG SER A 769 123.200 111.859 95.201 1.00 0.00 O ATOM 12021 H SER A 769 120.812 111.354 94.106 1.00 0.00 H ATOM 12022 HA SER A 769 122.814 110.401 92.262 1.00 0.00 H ATOM 12023 1HB SER A 769 124.332 111.725 93.523 1.00 0.00 H ATOM 12024 2HB SER A 769 122.848 112.636 93.356 1.00 0.00 H ATOM 12025 HG SER A 769 123.525 112.734 95.423 1.00 0.00 H ATOM 12026 N PRO A 770 124.253 108.711 93.804 1.00 0.00 N ATOM 12027 CA PRO A 770 124.822 107.577 94.515 1.00 0.00 C ATOM 12028 C PRO A 770 124.793 107.953 96.010 1.00 0.00 C ATOM 12029 O PRO A 770 124.408 107.114 96.816 1.00 0.00 O ATOM 12030 CB PRO A 770 126.246 107.496 93.937 1.00 0.00 C ATOM 12031 CG PRO A 770 126.093 108.044 92.529 1.00 0.00 C ATOM 12032 CD PRO A 770 125.101 109.199 92.698 1.00 0.00 C ATOM 12033 HA PRO A 770 124.253 106.666 94.281 1.00 0.00 H ATOM 12034 1HB PRO A 770 126.939 108.085 94.556 1.00 0.00 H ATOM 12035 2HB PRO A 770 126.605 106.454 93.958 1.00 0.00 H ATOM 12036 1HG PRO A 770 127.068 108.368 92.138 1.00 0.00 H ATOM 12037 2HG PRO A 770 125.725 107.258 91.853 1.00 0.00 H ATOM 12038 1HD PRO A 770 125.641 110.116 92.967 1.00 0.00 H ATOM 12039 2HD PRO A 770 124.551 109.334 91.766 1.00 0.00 H ATOM 12040 N THR A 771 124.997 109.239 96.328 1.00 0.00 N ATOM 12041 CA THR A 771 125.002 109.785 97.695 1.00 0.00 C ATOM 12042 C THR A 771 123.601 109.683 98.312 1.00 0.00 C ATOM 12043 O THR A 771 123.464 109.294 99.465 1.00 0.00 O ATOM 12044 CB THR A 771 125.449 111.254 97.726 1.00 0.00 C ATOM 12045 OG1 THR A 771 126.791 111.359 97.226 1.00 0.00 O ATOM 12046 CG2 THR A 771 125.393 111.789 99.150 1.00 0.00 C ATOM 12047 H THR A 771 125.280 109.849 95.574 1.00 0.00 H ATOM 12048 HA THR A 771 125.714 109.218 98.296 1.00 0.00 H ATOM 12049 HB THR A 771 124.793 111.845 97.092 1.00 0.00 H ATOM 12050 HG1 THR A 771 126.818 111.048 96.318 1.00 0.00 H ATOM 12051 1HG2 THR A 771 125.711 112.832 99.161 1.00 0.00 H ATOM 12052 2HG2 THR A 771 124.371 111.717 99.525 1.00 0.00 H ATOM 12053 3HG2 THR A 771 126.055 111.201 99.785 1.00 0.00 H ATOM 12054 N ASP A 772 122.579 110.048 97.540 1.00 0.00 N ATOM 12055 CA ASP A 772 121.167 110.013 97.938 1.00 0.00 C ATOM 12056 C ASP A 772 120.790 108.568 98.239 1.00 0.00 C ATOM 12057 O ASP A 772 120.230 108.342 99.309 1.00 0.00 O ATOM 12058 CB ASP A 772 120.263 110.577 96.844 1.00 0.00 C ATOM 12059 CG ASP A 772 120.460 112.041 96.620 1.00 0.00 C ATOM 12060 OD1 ASP A 772 120.843 112.712 97.533 1.00 0.00 O ATOM 12061 OD2 ASP A 772 120.223 112.489 95.522 1.00 0.00 O ATOM 12062 H ASP A 772 122.815 110.393 96.616 1.00 0.00 H ATOM 12063 HA ASP A 772 121.039 110.615 98.839 1.00 0.00 H ATOM 12064 1HB ASP A 772 120.446 110.079 95.952 1.00 0.00 H ATOM 12065 2HB ASP A 772 119.219 110.404 97.109 1.00 0.00 H ATOM 12066 N LYS A 773 121.294 107.621 97.454 1.00 0.00 N ATOM 12067 CA LYS A 773 121.006 106.192 97.597 1.00 0.00 C ATOM 12068 C LYS A 773 121.672 105.696 98.879 1.00 0.00 C ATOM 12069 O LYS A 773 121.025 105.023 99.680 1.00 0.00 O ATOM 12070 CB LYS A 773 121.521 105.433 96.375 1.00 0.00 C ATOM 12071 CG LYS A 773 120.782 105.715 95.086 1.00 0.00 C ATOM 12072 CD LYS A 773 121.413 104.966 93.935 1.00 0.00 C ATOM 12073 CE LYS A 773 120.717 105.262 92.617 1.00 0.00 C ATOM 12074 NZ LYS A 773 121.391 104.577 91.477 1.00 0.00 N ATOM 12075 H LYS A 773 121.666 107.975 96.582 1.00 0.00 H ATOM 12076 HA LYS A 773 119.925 106.053 97.653 1.00 0.00 H ATOM 12077 1HB LYS A 773 122.560 105.674 96.212 1.00 0.00 H ATOM 12078 2HB LYS A 773 121.459 104.361 96.560 1.00 0.00 H ATOM 12079 1HG LYS A 773 119.761 105.415 95.189 1.00 0.00 H ATOM 12080 2HG LYS A 773 120.810 106.787 94.877 1.00 0.00 H ATOM 12081 1HD LYS A 773 122.463 105.248 93.849 1.00 0.00 H ATOM 12082 2HD LYS A 773 121.358 103.893 94.126 1.00 0.00 H ATOM 12083 1HE LYS A 773 119.681 104.928 92.672 1.00 0.00 H ATOM 12084 2HE LYS A 773 120.722 106.341 92.440 1.00 0.00 H ATOM 12085 1HZ LYS A 773 120.906 104.795 90.617 1.00 0.00 H ATOM 12086 2HZ LYS A 773 122.348 104.894 91.412 1.00 0.00 H ATOM 12087 3HZ LYS A 773 121.377 103.578 91.627 1.00 0.00 H ATOM 12088 N HIS A 774 122.876 106.194 99.132 1.00 0.00 N ATOM 12089 CA HIS A 774 123.679 105.827 100.287 1.00 0.00 C ATOM 12090 C HIS A 774 122.959 106.188 101.568 1.00 0.00 C ATOM 12091 O HIS A 774 122.749 105.283 102.366 1.00 0.00 O ATOM 12092 CB HIS A 774 125.043 106.512 100.255 1.00 0.00 C ATOM 12093 CG HIS A 774 125.873 106.238 101.457 1.00 0.00 C ATOM 12094 ND1 HIS A 774 126.400 105.001 101.728 1.00 0.00 N ATOM 12095 CD2 HIS A 774 126.268 107.047 102.468 1.00 0.00 C ATOM 12096 CE1 HIS A 774 127.088 105.055 102.855 1.00 0.00 C ATOM 12097 NE2 HIS A 774 127.023 106.286 103.322 1.00 0.00 N ATOM 12098 H HIS A 774 123.350 106.666 98.374 1.00 0.00 H ATOM 12099 HA HIS A 774 123.851 104.752 100.285 1.00 0.00 H ATOM 12100 1HB HIS A 774 125.595 106.180 99.374 1.00 0.00 H ATOM 12101 2HB HIS A 774 124.912 107.561 100.173 1.00 0.00 H ATOM 12102 HD1 HIS A 774 126.354 104.197 101.136 1.00 0.00 H ATOM 12103 HD2 HIS A 774 126.096 108.103 102.684 1.00 0.00 H ATOM 12104 HE1 HIS A 774 127.590 104.167 103.243 1.00 0.00 H ATOM 12105 N THR A 775 122.407 107.409 101.655 1.00 0.00 N ATOM 12106 CA THR A 775 121.754 107.925 102.860 1.00 0.00 C ATOM 12107 C THR A 775 120.387 107.289 103.026 1.00 0.00 C ATOM 12108 O THR A 775 119.934 107.017 104.132 1.00 0.00 O ATOM 12109 CB THR A 775 121.614 109.458 102.815 1.00 0.00 C ATOM 12110 OG1 THR A 775 120.832 109.836 101.678 1.00 0.00 O ATOM 12111 CG2 THR A 775 122.984 110.112 102.725 1.00 0.00 C ATOM 12112 H THR A 775 122.703 108.053 100.932 1.00 0.00 H ATOM 12113 HA THR A 775 122.363 107.668 103.721 1.00 0.00 H ATOM 12114 HB THR A 775 121.109 109.804 103.718 1.00 0.00 H ATOM 12115 HG1 THR A 775 121.237 109.482 100.880 1.00 0.00 H ATOM 12116 1HG2 THR A 775 122.867 111.195 102.693 1.00 0.00 H ATOM 12117 2HG2 THR A 775 123.578 109.835 103.597 1.00 0.00 H ATOM 12118 3HG2 THR A 775 123.483 109.779 101.828 1.00 0.00 H ATOM 12119 N LEU A 776 119.891 106.733 101.921 1.00 0.00 N ATOM 12120 CA LEU A 776 118.655 105.986 102.114 1.00 0.00 C ATOM 12121 C LEU A 776 118.966 104.685 102.820 1.00 0.00 C ATOM 12122 O LEU A 776 118.350 104.385 103.827 1.00 0.00 O ATOM 12123 CB LEU A 776 117.970 105.707 100.778 1.00 0.00 C ATOM 12124 CG LEU A 776 116.662 104.915 100.858 1.00 0.00 C ATOM 12125 CD1 LEU A 776 115.638 105.707 101.652 1.00 0.00 C ATOM 12126 CD2 LEU A 776 116.169 104.630 99.481 1.00 0.00 C ATOM 12127 H LEU A 776 120.152 107.051 100.997 1.00 0.00 H ATOM 12128 HA LEU A 776 117.979 106.575 102.719 1.00 0.00 H ATOM 12129 1HB LEU A 776 117.753 106.657 100.292 1.00 0.00 H ATOM 12130 2HB LEU A 776 118.646 105.157 100.154 1.00 0.00 H ATOM 12131 HG LEU A 776 116.835 103.981 101.380 1.00 0.00 H ATOM 12132 1HD1 LEU A 776 114.706 105.143 101.711 1.00 0.00 H ATOM 12133 2HD1 LEU A 776 116.018 105.885 102.659 1.00 0.00 H ATOM 12134 3HD1 LEU A 776 115.455 106.658 101.161 1.00 0.00 H ATOM 12135 1HD2 LEU A 776 115.236 104.065 99.538 1.00 0.00 H ATOM 12136 2HD2 LEU A 776 115.995 105.561 98.961 1.00 0.00 H ATOM 12137 3HD2 LEU A 776 116.916 104.046 98.941 1.00 0.00 H ATOM 12138 N VAL A 777 119.937 103.955 102.285 1.00 0.00 N ATOM 12139 CA VAL A 777 120.386 102.654 102.755 1.00 0.00 C ATOM 12140 C VAL A 777 120.932 102.713 104.175 1.00 0.00 C ATOM 12141 O VAL A 777 120.532 101.983 105.075 1.00 0.00 O ATOM 12142 CB VAL A 777 121.462 102.112 101.817 1.00 0.00 C ATOM 12143 CG1 VAL A 777 122.090 100.828 102.408 1.00 0.00 C ATOM 12144 CG2 VAL A 777 120.857 101.847 100.455 1.00 0.00 C ATOM 12145 H VAL A 777 120.350 104.335 101.442 1.00 0.00 H ATOM 12146 HA VAL A 777 119.536 101.982 102.763 1.00 0.00 H ATOM 12147 HB VAL A 777 122.261 102.850 101.728 1.00 0.00 H ATOM 12148 1HG1 VAL A 777 122.856 100.453 101.729 1.00 0.00 H ATOM 12149 2HG1 VAL A 777 122.542 101.054 103.375 1.00 0.00 H ATOM 12150 3HG1 VAL A 777 121.316 100.068 102.537 1.00 0.00 H ATOM 12151 1HG2 VAL A 777 121.602 101.473 99.805 1.00 0.00 H ATOM 12152 2HG2 VAL A 777 120.054 101.113 100.549 1.00 0.00 H ATOM 12153 3HG2 VAL A 777 120.455 102.774 100.049 1.00 0.00 H ATOM 12154 N LYS A 778 121.662 103.791 104.423 1.00 0.00 N ATOM 12155 CA LYS A 778 122.246 103.990 105.737 1.00 0.00 C ATOM 12156 C LYS A 778 121.150 104.377 106.720 1.00 0.00 C ATOM 12157 O LYS A 778 121.082 103.831 107.820 1.00 0.00 O ATOM 12158 CB LYS A 778 123.332 105.055 105.700 1.00 0.00 C ATOM 12159 CG LYS A 778 124.011 105.298 107.019 1.00 0.00 C ATOM 12160 CD LYS A 778 125.128 106.308 106.886 1.00 0.00 C ATOM 12161 CE LYS A 778 125.809 106.555 108.214 1.00 0.00 C ATOM 12162 NZ LYS A 778 126.898 107.548 108.100 1.00 0.00 N ATOM 12163 H LYS A 778 122.009 104.340 103.656 1.00 0.00 H ATOM 12164 HA LYS A 778 122.705 103.055 106.062 1.00 0.00 H ATOM 12165 1HB LYS A 778 124.099 104.769 104.978 1.00 0.00 H ATOM 12166 2HB LYS A 778 122.910 105.986 105.370 1.00 0.00 H ATOM 12167 1HG LYS A 778 123.282 105.668 107.739 1.00 0.00 H ATOM 12168 2HG LYS A 778 124.421 104.361 107.395 1.00 0.00 H ATOM 12169 1HD LYS A 778 125.865 105.942 106.171 1.00 0.00 H ATOM 12170 2HD LYS A 778 124.723 107.251 106.513 1.00 0.00 H ATOM 12171 1HE LYS A 778 125.077 106.917 108.935 1.00 0.00 H ATOM 12172 2HE LYS A 778 126.225 105.620 108.588 1.00 0.00 H ATOM 12173 1HZ LYS A 778 127.326 107.684 109.005 1.00 0.00 H ATOM 12174 2HZ LYS A 778 127.592 107.213 107.446 1.00 0.00 H ATOM 12175 3HZ LYS A 778 126.522 108.425 107.771 1.00 0.00 H ATOM 12176 N GLY A 779 120.311 105.341 106.330 1.00 0.00 N ATOM 12177 CA GLY A 779 119.247 105.738 107.239 1.00 0.00 C ATOM 12178 C GLY A 779 118.344 104.544 107.531 1.00 0.00 C ATOM 12179 O GLY A 779 117.940 104.382 108.678 1.00 0.00 O ATOM 12180 H GLY A 779 120.375 105.754 105.411 1.00 0.00 H ATOM 12181 1HA GLY A 779 119.678 106.121 108.165 1.00 0.00 H ATOM 12182 2HA GLY A 779 118.671 106.550 106.799 1.00 0.00 H ATOM 12183 N ILE A 780 118.168 103.621 106.593 1.00 0.00 N ATOM 12184 CA ILE A 780 117.333 102.465 106.908 1.00 0.00 C ATOM 12185 C ILE A 780 118.104 101.544 107.858 1.00 0.00 C ATOM 12186 O ILE A 780 117.661 101.263 108.973 1.00 0.00 O ATOM 12187 CB ILE A 780 116.919 101.676 105.649 1.00 0.00 C ATOM 12188 CG1 ILE A 780 115.994 102.512 104.776 1.00 0.00 C ATOM 12189 CG2 ILE A 780 116.282 100.432 106.023 1.00 0.00 C ATOM 12190 CD1 ILE A 780 115.788 101.939 103.363 1.00 0.00 C ATOM 12191 H ILE A 780 118.299 103.876 105.621 1.00 0.00 H ATOM 12192 HA ILE A 780 116.410 102.811 107.370 1.00 0.00 H ATOM 12193 HB ILE A 780 117.801 101.459 105.052 1.00 0.00 H ATOM 12194 1HG1 ILE A 780 115.020 102.596 105.258 1.00 0.00 H ATOM 12195 2HG1 ILE A 780 116.377 103.467 104.685 1.00 0.00 H ATOM 12196 1HG2 ILE A 780 116.003 99.902 105.151 1.00 0.00 H ATOM 12197 2HG2 ILE A 780 116.975 99.831 106.606 1.00 0.00 H ATOM 12198 3HG2 ILE A 780 115.416 100.639 106.606 1.00 0.00 H ATOM 12199 1HD1 ILE A 780 115.119 102.587 102.803 1.00 0.00 H ATOM 12200 2HD1 ILE A 780 116.731 101.879 102.859 1.00 0.00 H ATOM 12201 3HD1 ILE A 780 115.351 100.943 103.435 1.00 0.00 H ATOM 12202 N ILE A 781 119.353 101.235 107.492 1.00 0.00 N ATOM 12203 CA ILE A 781 120.097 100.305 108.336 1.00 0.00 C ATOM 12204 C ILE A 781 120.924 101.039 109.392 1.00 0.00 C ATOM 12205 O ILE A 781 122.137 101.220 109.280 1.00 0.00 O ATOM 12206 CB ILE A 781 121.024 99.421 107.484 1.00 0.00 C ATOM 12207 CG1 ILE A 781 120.227 98.690 106.420 1.00 0.00 C ATOM 12208 CG2 ILE A 781 121.772 98.436 108.364 1.00 0.00 C ATOM 12209 CD1 ILE A 781 121.088 97.990 105.387 1.00 0.00 C ATOM 12210 H ILE A 781 119.792 101.696 106.708 1.00 0.00 H ATOM 12211 HA ILE A 781 119.386 99.662 108.852 1.00 0.00 H ATOM 12212 HB ILE A 781 121.748 100.050 106.961 1.00 0.00 H ATOM 12213 1HG1 ILE A 781 119.610 97.976 106.877 1.00 0.00 H ATOM 12214 2HG1 ILE A 781 119.580 99.399 105.902 1.00 0.00 H ATOM 12215 1HG2 ILE A 781 122.423 97.816 107.746 1.00 0.00 H ATOM 12216 2HG2 ILE A 781 122.372 98.981 109.092 1.00 0.00 H ATOM 12217 3HG2 ILE A 781 121.055 97.800 108.888 1.00 0.00 H ATOM 12218 1HD1 ILE A 781 120.459 97.498 104.670 1.00 0.00 H ATOM 12219 2HD1 ILE A 781 121.715 98.723 104.876 1.00 0.00 H ATOM 12220 3HD1 ILE A 781 121.716 97.258 105.876 1.00 0.00 H ATOM 12221 N ASP A 782 120.230 101.329 110.492 1.00 0.00 N ATOM 12222 CA ASP A 782 120.672 102.133 111.632 1.00 0.00 C ATOM 12223 C ASP A 782 119.922 101.697 112.898 1.00 0.00 C ATOM 12224 O ASP A 782 119.070 100.822 112.852 1.00 0.00 O ATOM 12225 CB ASP A 782 120.441 103.626 111.320 1.00 0.00 C ATOM 12226 CG ASP A 782 121.392 104.590 112.089 1.00 0.00 C ATOM 12227 OD1 ASP A 782 121.908 104.209 113.109 1.00 0.00 O ATOM 12228 OD2 ASP A 782 121.579 105.692 111.630 1.00 0.00 O ATOM 12229 H ASP A 782 119.241 101.197 110.310 1.00 0.00 H ATOM 12230 HA ASP A 782 121.738 101.965 111.781 1.00 0.00 H ATOM 12231 1HB ASP A 782 120.576 103.797 110.254 1.00 0.00 H ATOM 12232 2HB ASP A 782 119.414 103.893 111.569 1.00 0.00 H ATOM 12233 N SER A 783 120.245 102.323 114.027 1.00 0.00 N ATOM 12234 CA SER A 783 119.556 102.039 115.298 1.00 0.00 C ATOM 12235 C SER A 783 118.123 102.569 115.104 1.00 0.00 C ATOM 12236 O SER A 783 117.956 103.666 114.567 1.00 0.00 O ATOM 12237 CB SER A 783 120.230 102.730 116.465 1.00 0.00 C ATOM 12238 OG SER A 783 119.517 102.517 117.653 1.00 0.00 O ATOM 12239 H SER A 783 120.977 103.014 114.003 1.00 0.00 H ATOM 12240 HA SER A 783 119.580 100.965 115.492 1.00 0.00 H ATOM 12241 1HB SER A 783 121.245 102.352 116.574 1.00 0.00 H ATOM 12242 2HB SER A 783 120.297 103.799 116.263 1.00 0.00 H ATOM 12243 HG SER A 783 118.633 102.856 117.496 1.00 0.00 H ATOM 12244 N THR A 784 117.088 101.816 115.530 1.00 0.00 N ATOM 12245 CA THR A 784 115.702 102.325 115.397 1.00 0.00 C ATOM 12246 C THR A 784 114.853 102.207 116.662 1.00 0.00 C ATOM 12247 O THR A 784 115.258 101.620 117.665 1.00 0.00 O ATOM 12248 CB THR A 784 114.954 101.611 114.258 1.00 0.00 C ATOM 12249 OG1 THR A 784 114.713 100.263 114.633 1.00 0.00 O ATOM 12250 CG2 THR A 784 115.750 101.638 112.995 1.00 0.00 C ATOM 12251 H THR A 784 117.255 100.911 115.944 1.00 0.00 H ATOM 12252 HA THR A 784 115.751 103.386 115.160 1.00 0.00 H ATOM 12253 HB THR A 784 114.000 102.105 114.085 1.00 0.00 H ATOM 12254 HG1 THR A 784 114.259 100.243 115.479 1.00 0.00 H ATOM 12255 1HG2 THR A 784 115.198 101.126 112.206 1.00 0.00 H ATOM 12256 2HG2 THR A 784 115.928 102.660 112.703 1.00 0.00 H ATOM 12257 3HG2 THR A 784 116.638 101.168 113.144 1.00 0.00 H ATOM 12258 N VAL A 785 113.671 102.792 116.566 1.00 0.00 N ATOM 12259 CA VAL A 785 112.602 102.725 117.559 1.00 0.00 C ATOM 12260 C VAL A 785 111.986 101.324 117.799 1.00 0.00 C ATOM 12261 O VAL A 785 111.761 100.945 118.949 1.00 0.00 O ATOM 12262 CB VAL A 785 111.476 103.685 117.136 1.00 0.00 C ATOM 12263 CG1 VAL A 785 110.275 103.510 118.052 1.00 0.00 C ATOM 12264 CG2 VAL A 785 111.998 105.121 117.167 1.00 0.00 C ATOM 12265 H VAL A 785 113.490 103.336 115.735 1.00 0.00 H ATOM 12266 HA VAL A 785 113.018 103.037 118.518 1.00 0.00 H ATOM 12267 HB VAL A 785 111.148 103.435 116.125 1.00 0.00 H ATOM 12268 1HG1 VAL A 785 109.482 104.193 117.746 1.00 0.00 H ATOM 12269 2HG1 VAL A 785 109.914 102.484 117.989 1.00 0.00 H ATOM 12270 3HG1 VAL A 785 110.566 103.732 119.078 1.00 0.00 H ATOM 12271 1HG2 VAL A 785 111.204 105.805 116.867 1.00 0.00 H ATOM 12272 2HG2 VAL A 785 112.326 105.367 118.176 1.00 0.00 H ATOM 12273 3HG2 VAL A 785 112.840 105.218 116.477 1.00 0.00 H ATOM 12274 N SER A 786 111.717 100.569 116.731 1.00 0.00 N ATOM 12275 CA SER A 786 111.154 99.215 116.924 1.00 0.00 C ATOM 12276 C SER A 786 112.191 98.078 116.927 1.00 0.00 C ATOM 12277 O SER A 786 111.908 96.981 117.401 1.00 0.00 O ATOM 12278 CB SER A 786 110.125 98.936 115.849 1.00 0.00 C ATOM 12279 OG SER A 786 109.043 99.820 115.949 1.00 0.00 O ATOM 12280 H SER A 786 111.891 100.915 115.798 1.00 0.00 H ATOM 12281 HA SER A 786 110.672 99.187 117.901 1.00 0.00 H ATOM 12282 1HB SER A 786 110.590 99.033 114.870 1.00 0.00 H ATOM 12283 2HB SER A 786 109.771 97.910 115.944 1.00 0.00 H ATOM 12284 HG SER A 786 109.409 100.700 115.826 1.00 0.00 H ATOM 12285 N GLU A 787 113.368 98.349 116.382 1.00 0.00 N ATOM 12286 CA GLU A 787 114.479 97.375 116.260 1.00 0.00 C ATOM 12287 C GLU A 787 114.144 96.085 115.461 1.00 0.00 C ATOM 12288 O GLU A 787 114.792 95.055 115.657 1.00 0.00 O ATOM 12289 CB GLU A 787 114.964 96.973 117.658 1.00 0.00 C ATOM 12290 CG GLU A 787 115.480 98.132 118.500 1.00 0.00 C ATOM 12291 CD GLU A 787 116.022 97.688 119.833 1.00 0.00 C ATOM 12292 OE1 GLU A 787 115.880 96.534 120.157 1.00 0.00 O ATOM 12293 OE2 GLU A 787 116.580 98.506 120.527 1.00 0.00 O ATOM 12294 H GLU A 787 113.507 99.281 116.016 1.00 0.00 H ATOM 12295 HA GLU A 787 115.290 97.860 115.717 1.00 0.00 H ATOM 12296 1HB GLU A 787 114.152 96.502 118.203 1.00 0.00 H ATOM 12297 2HB GLU A 787 115.766 96.242 117.567 1.00 0.00 H ATOM 12298 1HG GLU A 787 116.271 98.643 117.950 1.00 0.00 H ATOM 12299 2HG GLU A 787 114.667 98.843 118.660 1.00 0.00 H ATOM 12300 N GLN A 788 113.161 96.143 114.563 1.00 0.00 N ATOM 12301 CA GLN A 788 112.797 94.972 113.746 1.00 0.00 C ATOM 12302 C GLN A 788 113.435 95.170 112.391 1.00 0.00 C ATOM 12303 O GLN A 788 113.534 94.265 111.563 1.00 0.00 O ATOM 12304 CB GLN A 788 111.278 94.831 113.613 1.00 0.00 C ATOM 12305 CG GLN A 788 110.540 94.811 114.933 1.00 0.00 C ATOM 12306 CD GLN A 788 111.006 93.692 115.839 1.00 0.00 C ATOM 12307 OE1 GLN A 788 110.917 92.511 115.486 1.00 0.00 O ATOM 12308 NE2 GLN A 788 111.507 94.052 117.014 1.00 0.00 N ATOM 12309 H GLN A 788 112.662 97.010 114.427 1.00 0.00 H ATOM 12310 HA GLN A 788 113.175 94.070 114.225 1.00 0.00 H ATOM 12311 1HB GLN A 788 110.887 95.659 113.020 1.00 0.00 H ATOM 12312 2HB GLN A 788 111.044 93.909 113.081 1.00 0.00 H ATOM 12313 1HG GLN A 788 110.706 95.745 115.439 1.00 0.00 H ATOM 12314 2HG GLN A 788 109.476 94.675 114.742 1.00 0.00 H ATOM 12315 1HE2 GLN A 788 111.831 93.354 117.656 1.00 0.00 H ATOM 12316 2HE2 GLN A 788 111.560 95.019 117.261 1.00 0.00 H ATOM 12317 N ARG A 789 113.829 96.402 112.193 1.00 0.00 N ATOM 12318 CA ARG A 789 114.378 96.991 111.005 1.00 0.00 C ATOM 12319 C ARG A 789 115.898 96.728 110.865 1.00 0.00 C ATOM 12320 O ARG A 789 116.604 96.739 111.875 1.00 0.00 O ATOM 12321 CB ARG A 789 114.101 98.502 111.027 1.00 0.00 C ATOM 12322 CG ARG A 789 112.626 98.888 110.850 1.00 0.00 C ATOM 12323 CD ARG A 789 112.444 100.368 110.791 1.00 0.00 C ATOM 12324 NE ARG A 789 111.038 100.744 110.759 1.00 0.00 N ATOM 12325 CZ ARG A 789 110.585 102.016 110.773 1.00 0.00 C ATOM 12326 NH1 ARG A 789 111.437 103.017 110.821 1.00 0.00 N ATOM 12327 NH2 ARG A 789 109.286 102.257 110.741 1.00 0.00 N ATOM 12328 H ARG A 789 113.723 97.018 112.982 1.00 0.00 H ATOM 12329 HA ARG A 789 113.884 96.538 110.155 1.00 0.00 H ATOM 12330 1HB ARG A 789 114.432 98.905 111.945 1.00 0.00 H ATOM 12331 2HB ARG A 789 114.649 98.977 110.259 1.00 0.00 H ATOM 12332 1HG ARG A 789 112.247 98.458 109.921 1.00 0.00 H ATOM 12333 2HG ARG A 789 112.047 98.505 111.690 1.00 0.00 H ATOM 12334 1HD ARG A 789 112.890 100.816 111.655 1.00 0.00 H ATOM 12335 2HD ARG A 789 112.922 100.757 109.890 1.00 0.00 H ATOM 12336 HE ARG A 789 110.353 100.001 110.722 1.00 0.00 H ATOM 12337 1HH1 ARG A 789 112.430 102.835 110.846 1.00 0.00 H ATOM 12338 2HH1 ARG A 789 111.098 103.969 110.832 1.00 0.00 H ATOM 12339 1HH2 ARG A 789 108.630 101.487 110.705 1.00 0.00 H ATOM 12340 2HH2 ARG A 789 108.948 103.207 110.752 1.00 0.00 H ATOM 12341 N GLN A 790 116.427 96.472 109.633 1.00 0.00 N ATOM 12342 CA GLN A 790 115.681 96.177 108.390 1.00 0.00 C ATOM 12343 C GLN A 790 116.612 95.506 107.379 1.00 0.00 C ATOM 12344 O GLN A 790 117.720 95.986 107.201 1.00 0.00 O ATOM 12345 CB GLN A 790 115.075 97.485 107.801 1.00 0.00 C ATOM 12346 CG GLN A 790 114.257 97.300 106.644 1.00 0.00 C ATOM 12347 CD GLN A 790 113.508 98.555 106.270 1.00 0.00 C ATOM 12348 OE1 GLN A 790 113.246 99.420 107.128 1.00 0.00 O ATOM 12349 NE2 GLN A 790 113.153 98.675 104.998 1.00 0.00 N ATOM 12350 H GLN A 790 117.434 96.506 109.558 1.00 0.00 H ATOM 12351 HA GLN A 790 114.869 95.489 108.620 1.00 0.00 H ATOM 12352 1HB GLN A 790 114.528 97.931 108.478 1.00 0.00 H ATOM 12353 2HB GLN A 790 115.880 98.170 107.530 1.00 0.00 H ATOM 12354 1HG GLN A 790 114.894 97.014 105.804 1.00 0.00 H ATOM 12355 2HG GLN A 790 113.550 96.529 106.846 1.00 0.00 H ATOM 12356 1HE2 GLN A 790 112.654 99.488 104.692 1.00 0.00 H ATOM 12357 2HE2 GLN A 790 113.385 97.956 104.344 1.00 0.00 H ATOM 12358 N VAL A 791 116.188 94.454 106.702 1.00 0.00 N ATOM 12359 CA VAL A 791 117.074 93.856 105.707 1.00 0.00 C ATOM 12360 C VAL A 791 116.835 94.425 104.317 1.00 0.00 C ATOM 12361 O VAL A 791 115.805 94.242 103.654 1.00 0.00 O ATOM 12362 CB VAL A 791 116.884 92.363 105.656 1.00 0.00 C ATOM 12363 CG1 VAL A 791 117.771 91.740 104.560 1.00 0.00 C ATOM 12364 CG2 VAL A 791 117.202 91.756 107.026 1.00 0.00 C ATOM 12365 H VAL A 791 115.259 94.086 106.840 1.00 0.00 H ATOM 12366 HA VAL A 791 118.104 94.073 105.988 1.00 0.00 H ATOM 12367 HB VAL A 791 115.893 92.160 105.402 1.00 0.00 H ATOM 12368 1HG1 VAL A 791 117.619 90.659 104.538 1.00 0.00 H ATOM 12369 2HG1 VAL A 791 117.506 92.161 103.595 1.00 0.00 H ATOM 12370 3HG1 VAL A 791 118.809 91.952 104.772 1.00 0.00 H ATOM 12371 1HG2 VAL A 791 117.062 90.679 106.987 1.00 0.00 H ATOM 12372 2HG2 VAL A 791 118.235 91.978 107.291 1.00 0.00 H ATOM 12373 3HG2 VAL A 791 116.534 92.180 107.776 1.00 0.00 H ATOM 12374 N VAL A 792 117.914 94.999 103.793 1.00 0.00 N ATOM 12375 CA VAL A 792 117.723 95.658 102.512 1.00 0.00 C ATOM 12376 C VAL A 792 118.672 95.056 101.484 1.00 0.00 C ATOM 12377 O VAL A 792 119.871 94.903 101.741 1.00 0.00 O ATOM 12378 CB VAL A 792 117.977 97.174 102.628 1.00 0.00 C ATOM 12379 CG1 VAL A 792 117.731 97.851 101.300 1.00 0.00 C ATOM 12380 CG2 VAL A 792 117.128 97.737 103.660 1.00 0.00 C ATOM 12381 H VAL A 792 118.818 95.010 104.245 1.00 0.00 H ATOM 12382 HA VAL A 792 116.702 95.518 102.193 1.00 0.00 H ATOM 12383 HB VAL A 792 119.017 97.342 102.884 1.00 0.00 H ATOM 12384 1HG1 VAL A 792 117.914 98.921 101.397 1.00 0.00 H ATOM 12385 2HG1 VAL A 792 118.377 97.451 100.578 1.00 0.00 H ATOM 12386 3HG1 VAL A 792 116.695 97.687 100.992 1.00 0.00 H ATOM 12387 1HG2 VAL A 792 117.313 98.803 103.736 1.00 0.00 H ATOM 12388 2HG2 VAL A 792 116.081 97.566 103.405 1.00 0.00 H ATOM 12389 3HG2 VAL A 792 117.350 97.261 104.615 1.00 0.00 H ATOM 12390 N ALA A 793 118.101 94.753 100.321 1.00 0.00 N ATOM 12391 CA ALA A 793 118.796 94.269 99.149 1.00 0.00 C ATOM 12392 C ALA A 793 118.968 95.405 98.135 1.00 0.00 C ATOM 12393 O ALA A 793 118.048 95.750 97.396 1.00 0.00 O ATOM 12394 CB ALA A 793 117.998 93.091 98.576 1.00 0.00 C ATOM 12395 H ALA A 793 117.094 94.801 100.315 1.00 0.00 H ATOM 12396 HA ALA A 793 119.788 93.932 99.447 1.00 0.00 H ATOM 12397 1HB ALA A 793 118.486 92.698 97.717 1.00 0.00 H ATOM 12398 2HB ALA A 793 117.919 92.309 99.332 1.00 0.00 H ATOM 12399 3HB ALA A 793 117.022 93.425 98.302 1.00 0.00 H ATOM 12400 N VAL A 794 120.162 96.000 98.145 1.00 0.00 N ATOM 12401 CA VAL A 794 120.505 97.201 97.375 1.00 0.00 C ATOM 12402 C VAL A 794 121.177 96.851 96.064 1.00 0.00 C ATOM 12403 O VAL A 794 122.207 96.181 96.058 1.00 0.00 O ATOM 12404 CB VAL A 794 121.447 98.118 98.191 1.00 0.00 C ATOM 12405 CG1 VAL A 794 121.906 99.298 97.341 1.00 0.00 C ATOM 12406 CG2 VAL A 794 120.772 98.579 99.390 1.00 0.00 C ATOM 12407 H VAL A 794 120.866 95.598 98.748 1.00 0.00 H ATOM 12408 HA VAL A 794 119.592 97.748 97.170 1.00 0.00 H ATOM 12409 HB VAL A 794 122.340 97.556 98.470 1.00 0.00 H ATOM 12410 1HG1 VAL A 794 122.569 99.936 97.929 1.00 0.00 H ATOM 12411 2HG1 VAL A 794 122.435 98.934 96.475 1.00 0.00 H ATOM 12412 3HG1 VAL A 794 121.038 99.876 97.021 1.00 0.00 H ATOM 12413 1HG2 VAL A 794 121.427 99.208 99.945 1.00 0.00 H ATOM 12414 2HG2 VAL A 794 119.889 99.130 99.116 1.00 0.00 H ATOM 12415 3HG2 VAL A 794 120.499 97.748 99.979 1.00 0.00 H ATOM 12416 N THR A 795 120.675 97.401 94.966 1.00 0.00 N ATOM 12417 CA THR A 795 121.247 97.089 93.676 1.00 0.00 C ATOM 12418 C THR A 795 121.831 98.384 93.124 1.00 0.00 C ATOM 12419 O THR A 795 121.242 99.455 93.270 1.00 0.00 O ATOM 12420 CB THR A 795 120.201 96.504 92.681 1.00 0.00 C ATOM 12421 OG1 THR A 795 119.621 95.322 93.236 1.00 0.00 O ATOM 12422 CG2 THR A 795 120.866 96.159 91.335 1.00 0.00 C ATOM 12423 H THR A 795 119.821 97.931 95.042 1.00 0.00 H ATOM 12424 HA THR A 795 122.022 96.339 93.800 1.00 0.00 H ATOM 12425 HB THR A 795 119.412 97.235 92.512 1.00 0.00 H ATOM 12426 HG1 THR A 795 119.201 95.536 94.073 1.00 0.00 H ATOM 12427 1HG2 THR A 795 120.119 95.753 90.653 1.00 0.00 H ATOM 12428 2HG2 THR A 795 121.299 97.059 90.902 1.00 0.00 H ATOM 12429 3HG2 THR A 795 121.647 95.425 91.494 1.00 0.00 H ATOM 12430 N GLY A 796 123.022 98.284 92.547 1.00 0.00 N ATOM 12431 CA GLY A 796 123.630 99.427 91.861 1.00 0.00 C ATOM 12432 C GLY A 796 124.964 99.039 91.236 1.00 0.00 C ATOM 12433 O GLY A 796 125.505 97.976 91.542 1.00 0.00 O ATOM 12434 H GLY A 796 123.450 97.367 92.517 1.00 0.00 H ATOM 12435 1HA GLY A 796 122.951 99.791 91.088 1.00 0.00 H ATOM 12436 2HA GLY A 796 123.775 100.242 92.568 1.00 0.00 H ATOM 12437 N ASP A 797 125.504 99.894 90.373 1.00 0.00 N ATOM 12438 CA ASP A 797 126.713 99.552 89.630 1.00 0.00 C ATOM 12439 C ASP A 797 127.616 100.754 89.344 1.00 0.00 C ATOM 12440 O ASP A 797 128.503 100.673 88.495 1.00 0.00 O ATOM 12441 CB ASP A 797 126.340 98.886 88.319 1.00 0.00 C ATOM 12442 CG ASP A 797 125.544 99.806 87.387 1.00 0.00 C ATOM 12443 OD1 ASP A 797 125.360 100.951 87.729 1.00 0.00 O ATOM 12444 OD2 ASP A 797 125.133 99.353 86.347 1.00 0.00 O ATOM 12445 H ASP A 797 125.070 100.795 90.234 1.00 0.00 H ATOM 12446 HA ASP A 797 127.294 98.867 90.231 1.00 0.00 H ATOM 12447 1HB ASP A 797 127.215 98.576 87.822 1.00 0.00 H ATOM 12448 2HB ASP A 797 125.747 97.999 88.519 1.00 0.00 H ATOM 12449 N GLY A 798 127.375 101.858 90.039 1.00 0.00 N ATOM 12450 CA GLY A 798 128.120 103.102 89.854 1.00 0.00 C ATOM 12451 C GLY A 798 129.503 103.084 90.505 1.00 0.00 C ATOM 12452 O GLY A 798 129.717 102.733 91.659 1.00 0.00 O ATOM 12453 H GLY A 798 126.639 101.846 90.726 1.00 0.00 H ATOM 12454 1HA GLY A 798 128.234 103.290 88.787 1.00 0.00 H ATOM 12455 2HA GLY A 798 127.543 103.924 90.275 1.00 0.00 H ATOM 12456 N THR A 799 130.238 104.113 90.086 1.00 0.00 N ATOM 12457 CA THR A 799 131.579 104.261 90.674 1.00 0.00 C ATOM 12458 C THR A 799 131.515 104.748 92.132 1.00 0.00 C ATOM 12459 O THR A 799 132.474 104.565 92.878 1.00 0.00 O ATOM 12460 CB THR A 799 132.435 105.227 89.844 1.00 0.00 C ATOM 12461 OG1 THR A 799 131.812 106.515 89.814 1.00 0.00 O ATOM 12462 CG2 THR A 799 132.591 104.729 88.471 1.00 0.00 C ATOM 12463 H THR A 799 129.988 104.662 89.275 1.00 0.00 H ATOM 12464 HA THR A 799 132.065 103.283 90.678 1.00 0.00 H ATOM 12465 HB THR A 799 133.409 105.324 90.297 1.00 0.00 H ATOM 12466 HG1 THR A 799 131.786 106.877 90.701 1.00 0.00 H ATOM 12467 1HG2 THR A 799 133.187 105.410 87.912 1.00 0.00 H ATOM 12468 2HG2 THR A 799 133.071 103.761 88.491 1.00 0.00 H ATOM 12469 3HG2 THR A 799 131.611 104.637 88.005 1.00 0.00 H ATOM 12470 N ASN A 800 130.408 105.377 92.538 1.00 0.00 N ATOM 12471 CA ASN A 800 130.218 105.823 93.918 1.00 0.00 C ATOM 12472 C ASN A 800 129.171 105.036 94.708 1.00 0.00 C ATOM 12473 O ASN A 800 128.760 105.489 95.777 1.00 0.00 O ATOM 12474 CB ASN A 800 129.866 107.298 93.932 1.00 0.00 C ATOM 12475 CG ASN A 800 131.038 108.176 93.589 1.00 0.00 C ATOM 12476 OD1 ASN A 800 131.925 108.399 94.419 1.00 0.00 O ATOM 12477 ND2 ASN A 800 131.057 108.679 92.382 1.00 0.00 N ATOM 12478 H ASN A 800 129.686 105.546 91.852 1.00 0.00 H ATOM 12479 HA ASN A 800 131.156 105.672 94.456 1.00 0.00 H ATOM 12480 1HB ASN A 800 129.064 107.487 93.216 1.00 0.00 H ATOM 12481 2HB ASN A 800 129.496 107.576 94.919 1.00 0.00 H ATOM 12482 1HD2 ASN A 800 131.813 109.271 92.098 1.00 0.00 H ATOM 12483 2HD2 ASN A 800 130.317 108.473 91.742 1.00 0.00 H ATOM 12484 N ASP A 801 128.758 103.870 94.220 1.00 0.00 N ATOM 12485 CA ASP A 801 127.777 103.026 94.896 1.00 0.00 C ATOM 12486 C ASP A 801 128.344 102.060 95.930 1.00 0.00 C ATOM 12487 O ASP A 801 127.586 101.421 96.653 1.00 0.00 O ATOM 12488 CB ASP A 801 126.976 102.213 93.873 1.00 0.00 C ATOM 12489 CG ASP A 801 126.007 103.087 93.056 1.00 0.00 C ATOM 12490 OD1 ASP A 801 125.594 104.106 93.557 1.00 0.00 O ATOM 12491 OD2 ASP A 801 125.694 102.726 91.951 1.00 0.00 O ATOM 12492 H ASP A 801 129.091 103.596 93.311 1.00 0.00 H ATOM 12493 HA ASP A 801 127.113 103.682 95.462 1.00 0.00 H ATOM 12494 1HB ASP A 801 127.662 101.712 93.188 1.00 0.00 H ATOM 12495 2HB ASP A 801 126.407 101.445 94.385 1.00 0.00 H ATOM 12496 N GLY A 802 129.671 102.044 96.051 1.00 0.00 N ATOM 12497 CA GLY A 802 130.492 101.220 96.929 1.00 0.00 C ATOM 12498 C GLY A 802 130.020 101.208 98.387 1.00 0.00 C ATOM 12499 O GLY A 802 129.389 100.227 98.774 1.00 0.00 O ATOM 12500 H GLY A 802 130.148 102.649 95.398 1.00 0.00 H ATOM 12501 1HA GLY A 802 130.497 100.195 96.556 1.00 0.00 H ATOM 12502 2HA GLY A 802 131.515 101.583 96.899 1.00 0.00 H ATOM 12503 N PRO A 803 130.055 102.345 99.110 1.00 0.00 N ATOM 12504 CA PRO A 803 129.528 102.477 100.464 1.00 0.00 C ATOM 12505 C PRO A 803 128.073 102.065 100.621 1.00 0.00 C ATOM 12506 O PRO A 803 127.732 101.557 101.689 1.00 0.00 O ATOM 12507 CB PRO A 803 129.709 103.983 100.714 1.00 0.00 C ATOM 12508 CG PRO A 803 130.963 104.319 99.920 1.00 0.00 C ATOM 12509 CD PRO A 803 130.863 103.497 98.674 1.00 0.00 C ATOM 12510 HA PRO A 803 130.144 101.873 101.143 1.00 0.00 H ATOM 12511 1HB PRO A 803 128.819 104.531 100.373 1.00 0.00 H ATOM 12512 2HB PRO A 803 129.811 104.177 101.791 1.00 0.00 H ATOM 12513 1HG PRO A 803 131.001 105.397 99.710 1.00 0.00 H ATOM 12514 2HG PRO A 803 131.862 104.078 100.510 1.00 0.00 H ATOM 12515 1HD PRO A 803 130.343 104.072 97.890 1.00 0.00 H ATOM 12516 2HD PRO A 803 131.858 103.221 98.346 1.00 0.00 H ATOM 12517 N ALA A 804 127.237 102.246 99.614 1.00 0.00 N ATOM 12518 CA ALA A 804 125.837 101.841 99.693 1.00 0.00 C ATOM 12519 C ALA A 804 125.732 100.322 99.560 1.00 0.00 C ATOM 12520 O ALA A 804 125.005 99.714 100.352 1.00 0.00 O ATOM 12521 CB ALA A 804 125.015 102.542 98.619 1.00 0.00 C ATOM 12522 H ALA A 804 127.579 102.712 98.785 1.00 0.00 H ATOM 12523 HA ALA A 804 125.445 102.129 100.670 1.00 0.00 H ATOM 12524 1HB ALA A 804 123.975 102.225 98.690 1.00 0.00 H ATOM 12525 2HB ALA A 804 125.076 103.623 98.758 1.00 0.00 H ATOM 12526 3HB ALA A 804 125.407 102.282 97.636 1.00 0.00 H ATOM 12527 N LEU A 805 126.561 99.718 98.710 1.00 0.00 N ATOM 12528 CA LEU A 805 126.499 98.266 98.559 1.00 0.00 C ATOM 12529 C LEU A 805 127.142 97.603 99.781 1.00 0.00 C ATOM 12530 O LEU A 805 126.698 96.545 100.223 1.00 0.00 O ATOM 12531 CB LEU A 805 127.225 97.811 97.274 1.00 0.00 C ATOM 12532 CG LEU A 805 126.582 98.254 95.953 1.00 0.00 C ATOM 12533 CD1 LEU A 805 127.577 98.025 94.795 1.00 0.00 C ATOM 12534 CD2 LEU A 805 125.289 97.470 95.731 1.00 0.00 C ATOM 12535 H LEU A 805 127.111 100.245 98.047 1.00 0.00 H ATOM 12536 HA LEU A 805 125.457 97.963 98.469 1.00 0.00 H ATOM 12537 1HB LEU A 805 128.244 98.202 97.293 1.00 0.00 H ATOM 12538 2HB LEU A 805 127.275 96.721 97.270 1.00 0.00 H ATOM 12539 HG LEU A 805 126.360 99.315 95.994 1.00 0.00 H ATOM 12540 1HD1 LEU A 805 127.121 98.340 93.855 1.00 0.00 H ATOM 12541 2HD1 LEU A 805 128.482 98.609 94.972 1.00 0.00 H ATOM 12542 3HD1 LEU A 805 127.832 96.966 94.739 1.00 0.00 H ATOM 12543 1HD2 LEU A 805 124.831 97.782 94.796 1.00 0.00 H ATOM 12544 2HD2 LEU A 805 125.512 96.402 95.688 1.00 0.00 H ATOM 12545 3HD2 LEU A 805 124.610 97.662 96.545 1.00 0.00 H ATOM 12546 N LYS A 806 128.127 98.293 100.373 1.00 0.00 N ATOM 12547 CA LYS A 806 128.803 97.709 101.536 1.00 0.00 C ATOM 12548 C LYS A 806 127.943 97.810 102.790 1.00 0.00 C ATOM 12549 O LYS A 806 127.886 96.882 103.596 1.00 0.00 O ATOM 12550 CB LYS A 806 130.154 98.388 101.763 1.00 0.00 C ATOM 12551 CG LYS A 806 131.197 98.076 100.672 1.00 0.00 C ATOM 12552 CD LYS A 806 132.513 98.790 100.930 1.00 0.00 C ATOM 12553 CE LYS A 806 133.526 98.494 99.826 1.00 0.00 C ATOM 12554 NZ LYS A 806 134.831 99.179 100.068 1.00 0.00 N ATOM 12555 H LYS A 806 128.553 99.099 99.936 1.00 0.00 H ATOM 12556 HA LYS A 806 128.968 96.649 101.341 1.00 0.00 H ATOM 12557 1HB LYS A 806 130.018 99.466 101.802 1.00 0.00 H ATOM 12558 2HB LYS A 806 130.563 98.076 102.723 1.00 0.00 H ATOM 12559 1HG LYS A 806 131.382 97.002 100.642 1.00 0.00 H ATOM 12560 2HG LYS A 806 130.823 98.381 99.720 1.00 0.00 H ATOM 12561 1HD LYS A 806 132.339 99.867 100.977 1.00 0.00 H ATOM 12562 2HD LYS A 806 132.923 98.464 101.887 1.00 0.00 H ATOM 12563 1HE LYS A 806 133.696 97.419 99.773 1.00 0.00 H ATOM 12564 2HE LYS A 806 133.122 98.829 98.868 1.00 0.00 H ATOM 12565 1HZ LYS A 806 135.471 98.958 99.317 1.00 0.00 H ATOM 12566 2HZ LYS A 806 134.686 100.178 100.103 1.00 0.00 H ATOM 12567 3HZ LYS A 806 135.220 98.864 100.945 1.00 0.00 H ATOM 12568 N LYS A 807 127.207 98.921 102.901 1.00 0.00 N ATOM 12569 CA LYS A 807 126.298 99.074 104.031 1.00 0.00 C ATOM 12570 C LYS A 807 125.081 98.169 103.954 1.00 0.00 C ATOM 12571 O LYS A 807 124.633 97.654 104.979 1.00 0.00 O ATOM 12572 CB LYS A 807 125.845 100.535 104.138 1.00 0.00 C ATOM 12573 CG LYS A 807 124.966 100.837 105.352 1.00 0.00 C ATOM 12574 CD LYS A 807 125.743 100.688 106.648 1.00 0.00 C ATOM 12575 CE LYS A 807 124.877 101.030 107.857 1.00 0.00 C ATOM 12576 NZ LYS A 807 125.627 100.882 109.141 1.00 0.00 N ATOM 12577 H LYS A 807 127.433 99.718 102.322 1.00 0.00 H ATOM 12578 HA LYS A 807 126.830 98.782 104.937 1.00 0.00 H ATOM 12579 1HB LYS A 807 126.721 101.185 104.190 1.00 0.00 H ATOM 12580 2HB LYS A 807 125.283 100.809 103.241 1.00 0.00 H ATOM 12581 1HG LYS A 807 124.585 101.858 105.281 1.00 0.00 H ATOM 12582 2HG LYS A 807 124.116 100.151 105.367 1.00 0.00 H ATOM 12583 1HD LYS A 807 126.098 99.662 106.744 1.00 0.00 H ATOM 12584 2HD LYS A 807 126.607 101.354 106.632 1.00 0.00 H ATOM 12585 1HE LYS A 807 124.525 102.060 107.772 1.00 0.00 H ATOM 12586 2HE LYS A 807 124.007 100.371 107.879 1.00 0.00 H ATOM 12587 1HZ LYS A 807 125.022 101.116 109.915 1.00 0.00 H ATOM 12588 2HZ LYS A 807 125.944 99.927 109.238 1.00 0.00 H ATOM 12589 3HZ LYS A 807 126.426 101.501 109.139 1.00 0.00 H ATOM 12590 N ALA A 808 124.637 97.860 102.747 1.00 0.00 N ATOM 12591 CA ALA A 808 123.441 97.044 102.625 1.00 0.00 C ATOM 12592 C ALA A 808 123.650 95.693 103.281 1.00 0.00 C ATOM 12593 O ALA A 808 124.769 95.179 103.259 1.00 0.00 O ATOM 12594 CB ALA A 808 123.064 96.890 101.175 1.00 0.00 C ATOM 12595 H ALA A 808 124.992 98.369 101.944 1.00 0.00 H ATOM 12596 HA ALA A 808 122.629 97.548 103.151 1.00 0.00 H ATOM 12597 1HB ALA A 808 122.154 96.289 101.097 1.00 0.00 H ATOM 12598 2HB ALA A 808 122.892 97.859 100.751 1.00 0.00 H ATOM 12599 3HB ALA A 808 123.871 96.395 100.638 1.00 0.00 H ATOM 12600 N ASP A 809 122.604 95.103 103.854 1.00 0.00 N ATOM 12601 CA ASP A 809 122.775 93.717 104.254 1.00 0.00 C ATOM 12602 C ASP A 809 123.138 92.821 103.065 1.00 0.00 C ATOM 12603 O ASP A 809 124.020 91.974 103.210 1.00 0.00 O ATOM 12604 CB ASP A 809 121.508 93.204 104.916 1.00 0.00 C ATOM 12605 CG ASP A 809 121.321 93.737 106.328 1.00 0.00 C ATOM 12606 OD1 ASP A 809 122.255 94.288 106.863 1.00 0.00 O ATOM 12607 OD2 ASP A 809 120.252 93.590 106.857 1.00 0.00 O ATOM 12608 H ASP A 809 121.724 95.578 103.996 1.00 0.00 H ATOM 12609 HA ASP A 809 123.597 93.666 104.969 1.00 0.00 H ATOM 12610 1HB ASP A 809 120.646 93.490 104.319 1.00 0.00 H ATOM 12611 2HB ASP A 809 121.533 92.166 104.953 1.00 0.00 H ATOM 12612 N VAL A 810 122.544 93.055 101.882 1.00 0.00 N ATOM 12613 CA VAL A 810 123.075 92.327 100.722 1.00 0.00 C ATOM 12614 C VAL A 810 123.283 93.288 99.557 1.00 0.00 C ATOM 12615 O VAL A 810 122.329 93.910 99.095 1.00 0.00 O ATOM 12616 CB VAL A 810 122.123 91.204 100.294 1.00 0.00 C ATOM 12617 CG1 VAL A 810 122.690 90.473 99.127 1.00 0.00 C ATOM 12618 CG2 VAL A 810 121.880 90.269 101.453 1.00 0.00 C ATOM 12619 H VAL A 810 121.693 93.605 101.785 1.00 0.00 H ATOM 12620 HA VAL A 810 124.021 91.862 100.997 1.00 0.00 H ATOM 12621 HB VAL A 810 121.176 91.642 99.975 1.00 0.00 H ATOM 12622 1HG1 VAL A 810 122.008 89.678 98.830 1.00 0.00 H ATOM 12623 2HG1 VAL A 810 122.822 91.149 98.312 1.00 0.00 H ATOM 12624 3HG1 VAL A 810 123.624 90.053 99.392 1.00 0.00 H ATOM 12625 1HG2 VAL A 810 121.203 89.475 101.142 1.00 0.00 H ATOM 12626 2HG2 VAL A 810 122.827 89.834 101.775 1.00 0.00 H ATOM 12627 3HG2 VAL A 810 121.437 90.818 102.275 1.00 0.00 H ATOM 12628 N GLY A 811 124.518 93.416 99.070 1.00 0.00 N ATOM 12629 CA GLY A 811 124.693 94.278 97.904 1.00 0.00 C ATOM 12630 C GLY A 811 124.686 93.521 96.563 1.00 0.00 C ATOM 12631 O GLY A 811 125.340 92.486 96.426 1.00 0.00 O ATOM 12632 H GLY A 811 125.307 92.939 99.486 1.00 0.00 H ATOM 12633 1HA GLY A 811 123.895 95.020 97.887 1.00 0.00 H ATOM 12634 2HA GLY A 811 125.639 94.811 97.996 1.00 0.00 H ATOM 12635 N PHE A 812 123.955 94.069 95.580 1.00 0.00 N ATOM 12636 CA PHE A 812 123.883 93.476 94.226 1.00 0.00 C ATOM 12637 C PHE A 812 124.471 94.318 93.096 1.00 0.00 C ATOM 12638 O PHE A 812 124.200 95.500 92.885 1.00 0.00 O ATOM 12639 CB PHE A 812 122.409 93.162 93.897 1.00 0.00 C ATOM 12640 CG PHE A 812 121.861 92.133 94.710 1.00 0.00 C ATOM 12641 CD1 PHE A 812 121.305 92.420 95.912 1.00 0.00 C ATOM 12642 CD2 PHE A 812 121.890 90.827 94.280 1.00 0.00 C ATOM 12643 CE1 PHE A 812 120.794 91.457 96.669 1.00 0.00 C ATOM 12644 CE2 PHE A 812 121.377 89.862 95.037 1.00 0.00 C ATOM 12645 CZ PHE A 812 120.821 90.171 96.245 1.00 0.00 C ATOM 12646 H PHE A 812 123.448 94.926 95.750 1.00 0.00 H ATOM 12647 HA PHE A 812 124.472 92.568 94.231 1.00 0.00 H ATOM 12648 1HB PHE A 812 121.823 94.039 94.022 1.00 0.00 H ATOM 12649 2HB PHE A 812 122.325 92.861 92.854 1.00 0.00 H ATOM 12650 HD1 PHE A 812 121.280 93.445 96.251 1.00 0.00 H ATOM 12651 HD2 PHE A 812 122.335 90.583 93.313 1.00 0.00 H ATOM 12652 HE1 PHE A 812 120.357 91.696 97.619 1.00 0.00 H ATOM 12653 HE2 PHE A 812 121.399 88.827 94.697 1.00 0.00 H ATOM 12654 HZ PHE A 812 120.418 89.411 96.846 1.00 0.00 H ATOM 12655 N ALA A 813 125.495 93.722 92.484 1.00 0.00 N ATOM 12656 CA ALA A 813 126.115 94.369 91.338 1.00 0.00 C ATOM 12657 C ALA A 813 125.397 94.049 90.045 1.00 0.00 C ATOM 12658 O ALA A 813 125.070 92.916 89.706 1.00 0.00 O ATOM 12659 CB ALA A 813 127.576 93.987 91.245 1.00 0.00 C ATOM 12660 H ALA A 813 125.864 92.850 92.843 1.00 0.00 H ATOM 12661 HA ALA A 813 126.038 95.445 91.484 1.00 0.00 H ATOM 12662 1HB ALA A 813 128.042 94.519 90.415 1.00 0.00 H ATOM 12663 2HB ALA A 813 128.068 94.243 92.144 1.00 0.00 H ATOM 12664 3HB ALA A 813 127.655 92.935 91.084 1.00 0.00 H ATOM 12665 N MET A 814 125.426 95.026 89.169 1.00 0.00 N ATOM 12666 CA MET A 814 124.937 94.709 87.834 1.00 0.00 C ATOM 12667 C MET A 814 126.111 94.331 86.941 1.00 0.00 C ATOM 12668 O MET A 814 126.990 95.140 86.714 1.00 0.00 O ATOM 12669 CB MET A 814 124.171 95.891 87.264 1.00 0.00 C ATOM 12670 CG MET A 814 123.004 96.350 88.119 1.00 0.00 C ATOM 12671 SD MET A 814 122.225 97.828 87.487 1.00 0.00 S ATOM 12672 CE MET A 814 121.560 97.229 85.958 1.00 0.00 C ATOM 12673 H MET A 814 125.689 95.972 89.402 1.00 0.00 H ATOM 12674 HA MET A 814 124.274 93.846 87.896 1.00 0.00 H ATOM 12675 1HB MET A 814 124.840 96.729 87.139 1.00 0.00 H ATOM 12676 2HB MET A 814 123.783 95.634 86.280 1.00 0.00 H ATOM 12677 1HG MET A 814 122.255 95.558 88.167 1.00 0.00 H ATOM 12678 2HG MET A 814 123.354 96.551 89.135 1.00 0.00 H ATOM 12679 1HE MET A 814 121.047 98.031 85.451 1.00 0.00 H ATOM 12680 2HE MET A 814 122.367 96.860 85.330 1.00 0.00 H ATOM 12681 3HE MET A 814 120.858 96.419 86.159 1.00 0.00 H ATOM 12682 N GLY A 815 126.127 93.094 86.466 1.00 0.00 N ATOM 12683 CA GLY A 815 127.291 92.625 85.700 1.00 0.00 C ATOM 12684 C GLY A 815 127.527 93.094 84.260 1.00 0.00 C ATOM 12685 O GLY A 815 128.675 93.115 83.817 1.00 0.00 O ATOM 12686 H GLY A 815 125.405 92.406 86.611 1.00 0.00 H ATOM 12687 1HA GLY A 815 128.183 92.909 86.250 1.00 0.00 H ATOM 12688 2HA GLY A 815 127.239 91.538 85.650 1.00 0.00 H ATOM 12689 N ILE A 816 126.492 93.445 83.522 1.00 0.00 N ATOM 12690 CA ILE A 816 126.766 93.733 82.105 1.00 0.00 C ATOM 12691 C ILE A 816 127.388 95.121 81.823 1.00 0.00 C ATOM 12692 O ILE A 816 128.421 95.225 81.161 1.00 0.00 O ATOM 12693 CB ILE A 816 125.474 93.609 81.283 1.00 0.00 C ATOM 12694 CG1 ILE A 816 124.972 92.156 81.297 1.00 0.00 C ATOM 12695 CG2 ILE A 816 125.706 94.084 79.859 1.00 0.00 C ATOM 12696 CD1 ILE A 816 123.581 91.988 80.731 1.00 0.00 C ATOM 12697 H ILE A 816 125.547 93.494 83.905 1.00 0.00 H ATOM 12698 HA ILE A 816 127.497 93.008 81.750 1.00 0.00 H ATOM 12699 HB ILE A 816 124.711 94.205 81.729 1.00 0.00 H ATOM 12700 1HG1 ILE A 816 125.654 91.532 80.723 1.00 0.00 H ATOM 12701 2HG1 ILE A 816 124.971 91.781 82.323 1.00 0.00 H ATOM 12702 1HG2 ILE A 816 124.781 93.990 79.290 1.00 0.00 H ATOM 12703 2HG2 ILE A 816 126.018 95.128 79.870 1.00 0.00 H ATOM 12704 3HG2 ILE A 816 126.482 93.478 79.393 1.00 0.00 H ATOM 12705 1HD1 ILE A 816 123.296 90.942 80.773 1.00 0.00 H ATOM 12706 2HD1 ILE A 816 122.877 92.580 81.313 1.00 0.00 H ATOM 12707 3HD1 ILE A 816 123.567 92.324 79.696 1.00 0.00 H ATOM 12708 N ALA A 817 126.747 96.168 82.324 1.00 0.00 N ATOM 12709 CA ALA A 817 127.108 97.565 82.019 1.00 0.00 C ATOM 12710 C ALA A 817 127.690 98.237 83.265 1.00 0.00 C ATOM 12711 O ALA A 817 127.786 99.461 83.349 1.00 0.00 O ATOM 12712 CB ALA A 817 125.894 98.327 81.515 1.00 0.00 C ATOM 12713 H ALA A 817 125.971 95.995 82.948 1.00 0.00 H ATOM 12714 HA ALA A 817 127.869 97.570 81.238 1.00 0.00 H ATOM 12715 1HB ALA A 817 126.171 99.362 81.316 1.00 0.00 H ATOM 12716 2HB ALA A 817 125.532 97.864 80.597 1.00 0.00 H ATOM 12717 3HB ALA A 817 125.110 98.298 82.271 1.00 0.00 H ATOM 12718 N GLY A 818 128.058 97.413 84.218 1.00 0.00 N ATOM 12719 CA GLY A 818 128.577 97.871 85.501 1.00 0.00 C ATOM 12720 C GLY A 818 130.059 98.176 85.566 1.00 0.00 C ATOM 12721 O GLY A 818 130.775 98.213 84.565 1.00 0.00 O ATOM 12722 H GLY A 818 127.963 96.419 84.072 1.00 0.00 H ATOM 12723 1HA GLY A 818 128.050 98.771 85.783 1.00 0.00 H ATOM 12724 2HA GLY A 818 128.375 97.119 86.255 1.00 0.00 H ATOM 12725 N THR A 819 130.483 98.410 86.804 1.00 0.00 N ATOM 12726 CA THR A 819 131.824 98.798 87.201 1.00 0.00 C ATOM 12727 C THR A 819 132.349 97.655 88.005 1.00 0.00 C ATOM 12728 O THR A 819 131.558 96.867 88.520 1.00 0.00 O ATOM 12729 CB THR A 819 131.848 100.122 88.028 1.00 0.00 C ATOM 12730 OG1 THR A 819 131.049 99.961 89.227 1.00 0.00 O ATOM 12731 CG2 THR A 819 131.297 101.271 87.209 1.00 0.00 C ATOM 12732 H THR A 819 129.792 98.308 87.534 1.00 0.00 H ATOM 12733 HA THR A 819 132.428 98.974 86.311 1.00 0.00 H ATOM 12734 HB THR A 819 132.874 100.351 88.319 1.00 0.00 H ATOM 12735 HG1 THR A 819 130.122 100.271 89.051 1.00 0.00 H ATOM 12736 1HG2 THR A 819 131.323 102.184 87.801 1.00 0.00 H ATOM 12737 2HG2 THR A 819 131.904 101.401 86.313 1.00 0.00 H ATOM 12738 3HG2 THR A 819 130.272 101.053 86.924 1.00 0.00 H ATOM 12739 N ASP A 820 133.659 97.485 88.011 1.00 0.00 N ATOM 12740 CA ASP A 820 134.252 96.429 88.792 1.00 0.00 C ATOM 12741 C ASP A 820 134.327 96.893 90.219 1.00 0.00 C ATOM 12742 O ASP A 820 134.370 96.057 91.108 1.00 0.00 O ATOM 12743 CB ASP A 820 135.633 96.066 88.283 1.00 0.00 C ATOM 12744 CG ASP A 820 135.597 95.382 86.977 1.00 0.00 C ATOM 12745 OD1 ASP A 820 134.546 94.927 86.595 1.00 0.00 O ATOM 12746 OD2 ASP A 820 136.615 95.307 86.346 1.00 0.00 O ATOM 12747 H ASP A 820 134.287 98.225 87.748 1.00 0.00 H ATOM 12748 HA ASP A 820 133.627 95.541 88.710 1.00 0.00 H ATOM 12749 1HB ASP A 820 136.226 96.955 88.191 1.00 0.00 H ATOM 12750 2HB ASP A 820 136.121 95.421 89.001 1.00 0.00 H ATOM 12751 N VAL A 821 134.165 98.200 90.413 1.00 0.00 N ATOM 12752 CA VAL A 821 134.132 98.815 91.725 1.00 0.00 C ATOM 12753 C VAL A 821 132.929 98.275 92.467 1.00 0.00 C ATOM 12754 O VAL A 821 133.073 97.718 93.560 1.00 0.00 O ATOM 12755 CB VAL A 821 134.042 100.356 91.619 1.00 0.00 C ATOM 12756 CG1 VAL A 821 133.789 100.967 92.991 1.00 0.00 C ATOM 12757 CG2 VAL A 821 135.274 100.886 91.029 1.00 0.00 C ATOM 12758 H VAL A 821 134.440 98.744 89.600 1.00 0.00 H ATOM 12759 HA VAL A 821 135.054 98.569 92.253 1.00 0.00 H ATOM 12760 HB VAL A 821 133.191 100.619 90.987 1.00 0.00 H ATOM 12761 1HG1 VAL A 821 133.729 102.039 92.901 1.00 0.00 H ATOM 12762 2HG1 VAL A 821 132.853 100.584 93.394 1.00 0.00 H ATOM 12763 3HG1 VAL A 821 134.608 100.706 93.663 1.00 0.00 H ATOM 12764 1HG2 VAL A 821 135.204 101.973 90.957 1.00 0.00 H ATOM 12765 2HG2 VAL A 821 136.100 100.624 91.642 1.00 0.00 H ATOM 12766 3HG2 VAL A 821 135.408 100.474 90.056 1.00 0.00 H ATOM 12767 N ALA A 822 131.774 98.339 91.818 1.00 0.00 N ATOM 12768 CA ALA A 822 130.511 97.837 92.315 1.00 0.00 C ATOM 12769 C ALA A 822 130.587 96.313 92.479 1.00 0.00 C ATOM 12770 O ALA A 822 130.137 95.806 93.503 1.00 0.00 O ATOM 12771 CB ALA A 822 129.390 98.212 91.381 1.00 0.00 C ATOM 12772 H ALA A 822 131.766 98.825 90.915 1.00 0.00 H ATOM 12773 HA ALA A 822 130.308 98.281 93.289 1.00 0.00 H ATOM 12774 1HB ALA A 822 128.452 97.799 91.755 1.00 0.00 H ATOM 12775 2HB ALA A 822 129.311 99.300 91.324 1.00 0.00 H ATOM 12776 3HB ALA A 822 129.592 97.812 90.388 1.00 0.00 H ATOM 12777 N LYS A 823 131.305 95.625 91.583 1.00 0.00 N ATOM 12778 CA LYS A 823 131.379 94.169 91.802 1.00 0.00 C ATOM 12779 C LYS A 823 132.147 93.828 93.086 1.00 0.00 C ATOM 12780 O LYS A 823 131.678 93.003 93.864 1.00 0.00 O ATOM 12781 CB LYS A 823 132.036 93.474 90.610 1.00 0.00 C ATOM 12782 CG LYS A 823 131.204 93.490 89.338 1.00 0.00 C ATOM 12783 CD LYS A 823 131.954 92.858 88.180 1.00 0.00 C ATOM 12784 CE LYS A 823 131.219 93.060 86.872 1.00 0.00 C ATOM 12785 NZ LYS A 823 131.976 92.496 85.712 1.00 0.00 N ATOM 12786 H LYS A 823 131.527 96.011 90.673 1.00 0.00 H ATOM 12787 HA LYS A 823 130.364 93.783 91.905 1.00 0.00 H ATOM 12788 1HB LYS A 823 132.985 93.949 90.392 1.00 0.00 H ATOM 12789 2HB LYS A 823 132.238 92.442 90.860 1.00 0.00 H ATOM 12790 1HG LYS A 823 130.275 92.940 89.503 1.00 0.00 H ATOM 12791 2HG LYS A 823 130.957 94.508 89.082 1.00 0.00 H ATOM 12792 1HD LYS A 823 132.948 93.304 88.103 1.00 0.00 H ATOM 12793 2HD LYS A 823 132.066 91.791 88.359 1.00 0.00 H ATOM 12794 1HE LYS A 823 130.249 92.578 86.923 1.00 0.00 H ATOM 12795 2HE LYS A 823 131.063 94.128 86.703 1.00 0.00 H ATOM 12796 1HZ LYS A 823 131.455 92.652 84.861 1.00 0.00 H ATOM 12797 2HZ LYS A 823 132.876 92.952 85.644 1.00 0.00 H ATOM 12798 3HZ LYS A 823 132.111 91.502 85.848 1.00 0.00 H ATOM 12799 N GLU A 824 133.282 94.481 93.332 1.00 0.00 N ATOM 12800 CA GLU A 824 134.048 94.186 94.549 1.00 0.00 C ATOM 12801 C GLU A 824 133.319 94.641 95.816 1.00 0.00 C ATOM 12802 O GLU A 824 133.353 93.960 96.840 1.00 0.00 O ATOM 12803 CB GLU A 824 135.426 94.854 94.477 1.00 0.00 C ATOM 12804 CG GLU A 824 136.381 94.227 93.460 1.00 0.00 C ATOM 12805 CD GLU A 824 136.788 92.827 93.827 1.00 0.00 C ATOM 12806 OE1 GLU A 824 137.285 92.638 94.912 1.00 0.00 O ATOM 12807 OE2 GLU A 824 136.602 91.945 93.022 1.00 0.00 O ATOM 12808 H GLU A 824 133.630 95.106 92.626 1.00 0.00 H ATOM 12809 HA GLU A 824 134.164 93.104 94.620 1.00 0.00 H ATOM 12810 1HB GLU A 824 135.306 95.908 94.217 1.00 0.00 H ATOM 12811 2HB GLU A 824 135.903 94.810 95.455 1.00 0.00 H ATOM 12812 1HG GLU A 824 135.895 94.207 92.484 1.00 0.00 H ATOM 12813 2HG GLU A 824 137.269 94.848 93.381 1.00 0.00 H ATOM 12814 N ALA A 825 132.501 95.677 95.668 1.00 0.00 N ATOM 12815 CA ALA A 825 131.764 96.187 96.828 1.00 0.00 C ATOM 12816 C ALA A 825 130.532 95.317 97.159 1.00 0.00 C ATOM 12817 O ALA A 825 129.870 95.551 98.170 1.00 0.00 O ATOM 12818 CB ALA A 825 131.344 97.632 96.578 1.00 0.00 C ATOM 12819 H ALA A 825 132.611 96.262 94.846 1.00 0.00 H ATOM 12820 HA ALA A 825 132.423 96.151 97.694 1.00 0.00 H ATOM 12821 1HB ALA A 825 130.811 98.013 97.449 1.00 0.00 H ATOM 12822 2HB ALA A 825 132.230 98.241 96.400 1.00 0.00 H ATOM 12823 3HB ALA A 825 130.691 97.676 95.705 1.00 0.00 H ATOM 12824 N SER A 826 130.158 94.420 96.254 1.00 0.00 N ATOM 12825 CA SER A 826 128.933 93.618 96.352 1.00 0.00 C ATOM 12826 C SER A 826 129.055 92.233 97.004 1.00 0.00 C ATOM 12827 O SER A 826 130.140 91.654 97.044 1.00 0.00 O ATOM 12828 CB SER A 826 128.358 93.431 94.975 1.00 0.00 C ATOM 12829 OG SER A 826 127.936 94.645 94.450 1.00 0.00 O ATOM 12830 H SER A 826 130.781 94.157 95.503 1.00 0.00 H ATOM 12831 HA SER A 826 128.232 94.164 96.985 1.00 0.00 H ATOM 12832 1HB SER A 826 129.102 92.994 94.330 1.00 0.00 H ATOM 12833 2HB SER A 826 127.517 92.736 95.022 1.00 0.00 H ATOM 12834 HG SER A 826 128.727 95.099 94.169 1.00 0.00 H ATOM 12835 N ASP A 827 127.921 91.695 97.459 1.00 0.00 N ATOM 12836 CA ASP A 827 127.909 90.312 97.951 1.00 0.00 C ATOM 12837 C ASP A 827 127.586 89.290 96.860 1.00 0.00 C ATOM 12838 O ASP A 827 128.043 88.146 96.907 1.00 0.00 O ATOM 12839 CB ASP A 827 126.910 90.150 99.078 1.00 0.00 C ATOM 12840 CG ASP A 827 127.213 91.006 100.262 1.00 0.00 C ATOM 12841 OD1 ASP A 827 128.140 90.701 100.976 1.00 0.00 O ATOM 12842 OD2 ASP A 827 126.519 91.965 100.456 1.00 0.00 O ATOM 12843 H ASP A 827 127.056 92.218 97.433 1.00 0.00 H ATOM 12844 HA ASP A 827 128.902 90.070 98.311 1.00 0.00 H ATOM 12845 1HB ASP A 827 125.910 90.400 98.717 1.00 0.00 H ATOM 12846 2HB ASP A 827 126.893 89.120 99.396 1.00 0.00 H ATOM 12847 N ILE A 828 126.721 89.688 95.944 1.00 0.00 N ATOM 12848 CA ILE A 828 126.255 88.898 94.811 1.00 0.00 C ATOM 12849 C ILE A 828 126.360 89.729 93.554 1.00 0.00 C ATOM 12850 O ILE A 828 126.053 90.917 93.623 1.00 0.00 O ATOM 12851 CB ILE A 828 124.791 88.421 95.004 1.00 0.00 C ATOM 12852 CG1 ILE A 828 124.695 87.452 96.208 1.00 0.00 C ATOM 12853 CG2 ILE A 828 124.278 87.753 93.733 1.00 0.00 C ATOM 12854 CD1 ILE A 828 123.274 87.104 96.601 1.00 0.00 C ATOM 12855 H ILE A 828 126.374 90.633 96.035 1.00 0.00 H ATOM 12856 HA ILE A 828 126.875 88.007 94.725 1.00 0.00 H ATOM 12857 HB ILE A 828 124.159 89.275 95.236 1.00 0.00 H ATOM 12858 1HG1 ILE A 828 125.223 86.527 95.970 1.00 0.00 H ATOM 12859 2HG1 ILE A 828 125.184 87.894 97.064 1.00 0.00 H ATOM 12860 1HG2 ILE A 828 123.250 87.423 93.885 1.00 0.00 H ATOM 12861 2HG2 ILE A 828 124.312 88.463 92.910 1.00 0.00 H ATOM 12862 3HG2 ILE A 828 124.899 86.897 93.498 1.00 0.00 H ATOM 12863 1HD1 ILE A 828 123.289 86.423 97.452 1.00 0.00 H ATOM 12864 2HD1 ILE A 828 122.744 88.007 96.873 1.00 0.00 H ATOM 12865 3HD1 ILE A 828 122.772 86.625 95.761 1.00 0.00 H ATOM 12866 N ILE A 829 126.874 89.164 92.464 1.00 0.00 N ATOM 12867 CA ILE A 829 126.939 89.813 91.174 1.00 0.00 C ATOM 12868 C ILE A 829 125.901 89.161 90.269 1.00 0.00 C ATOM 12869 O ILE A 829 125.878 87.937 90.174 1.00 0.00 O ATOM 12870 CB ILE A 829 128.334 89.701 90.545 1.00 0.00 C ATOM 12871 CG1 ILE A 829 129.381 90.347 91.462 1.00 0.00 C ATOM 12872 CG2 ILE A 829 128.346 90.358 89.151 1.00 0.00 C ATOM 12873 CD1 ILE A 829 130.788 90.038 91.078 1.00 0.00 C ATOM 12874 H ILE A 829 127.038 88.169 92.540 1.00 0.00 H ATOM 12875 HA ILE A 829 126.749 90.877 91.302 1.00 0.00 H ATOM 12876 HB ILE A 829 128.604 88.652 90.444 1.00 0.00 H ATOM 12877 1HG1 ILE A 829 129.256 91.414 91.453 1.00 0.00 H ATOM 12878 2HG1 ILE A 829 129.225 90.007 92.487 1.00 0.00 H ATOM 12879 1HG2 ILE A 829 129.342 90.272 88.717 1.00 0.00 H ATOM 12880 2HG2 ILE A 829 127.624 89.859 88.508 1.00 0.00 H ATOM 12881 3HG2 ILE A 829 128.080 91.412 89.244 1.00 0.00 H ATOM 12882 1HD1 ILE A 829 131.464 90.525 91.767 1.00 0.00 H ATOM 12883 2HD1 ILE A 829 130.945 88.964 91.114 1.00 0.00 H ATOM 12884 3HD1 ILE A 829 130.976 90.397 90.073 1.00 0.00 H ATOM 12885 N LEU A 830 125.034 89.961 89.671 1.00 0.00 N ATOM 12886 CA LEU A 830 123.930 89.597 88.791 1.00 0.00 C ATOM 12887 C LEU A 830 124.384 89.667 87.344 1.00 0.00 C ATOM 12888 O LEU A 830 124.405 90.730 86.731 1.00 0.00 O ATOM 12889 CB LEU A 830 122.736 90.535 89.028 1.00 0.00 C ATOM 12890 CG LEU A 830 122.197 90.586 90.499 1.00 0.00 C ATOM 12891 CD1 LEU A 830 121.046 91.592 90.587 1.00 0.00 C ATOM 12892 CD2 LEU A 830 121.741 89.189 90.927 1.00 0.00 C ATOM 12893 H LEU A 830 125.118 90.946 89.872 1.00 0.00 H ATOM 12894 HA LEU A 830 123.631 88.572 89.014 1.00 0.00 H ATOM 12895 1HB LEU A 830 123.027 91.542 88.747 1.00 0.00 H ATOM 12896 2HB LEU A 830 121.913 90.221 88.383 1.00 0.00 H ATOM 12897 HG LEU A 830 122.992 90.930 91.169 1.00 0.00 H ATOM 12898 1HD1 LEU A 830 120.671 91.628 91.610 1.00 0.00 H ATOM 12899 2HD1 LEU A 830 121.404 92.582 90.295 1.00 0.00 H ATOM 12900 3HD1 LEU A 830 120.242 91.283 89.915 1.00 0.00 H ATOM 12901 1HD2 LEU A 830 121.367 89.225 91.952 1.00 0.00 H ATOM 12902 2HD2 LEU A 830 120.954 88.848 90.267 1.00 0.00 H ATOM 12903 3HD2 LEU A 830 122.585 88.497 90.872 1.00 0.00 H ATOM 12904 N THR A 831 124.713 88.524 86.748 1.00 0.00 N ATOM 12905 CA THR A 831 125.398 88.731 85.480 1.00 0.00 C ATOM 12906 C THR A 831 124.509 88.991 84.262 1.00 0.00 C ATOM 12907 O THR A 831 125.027 89.221 83.169 1.00 0.00 O ATOM 12908 CB THR A 831 126.291 87.522 85.175 1.00 0.00 C ATOM 12909 OG1 THR A 831 125.495 86.355 85.090 1.00 0.00 O ATOM 12910 CG2 THR A 831 127.340 87.344 86.279 1.00 0.00 C ATOM 12911 H THR A 831 124.587 87.600 87.146 1.00 0.00 H ATOM 12912 HA THR A 831 126.010 89.628 85.568 1.00 0.00 H ATOM 12913 HB THR A 831 126.794 87.674 84.223 1.00 0.00 H ATOM 12914 HG1 THR A 831 125.026 86.227 85.917 1.00 0.00 H ATOM 12915 1HG2 THR A 831 127.966 86.484 86.049 1.00 0.00 H ATOM 12916 2HG2 THR A 831 127.959 88.239 86.339 1.00 0.00 H ATOM 12917 3HG2 THR A 831 126.838 87.184 87.235 1.00 0.00 H ATOM 12918 N ASP A 832 123.174 88.958 84.432 1.00 0.00 N ATOM 12919 CA ASP A 832 122.320 89.437 83.336 1.00 0.00 C ATOM 12920 C ASP A 832 121.565 90.731 83.650 1.00 0.00 C ATOM 12921 O ASP A 832 120.693 91.148 82.887 1.00 0.00 O ATOM 12922 CB ASP A 832 121.313 88.357 82.957 1.00 0.00 C ATOM 12923 CG ASP A 832 120.396 87.984 84.114 1.00 0.00 C ATOM 12924 OD1 ASP A 832 120.542 88.556 85.182 1.00 0.00 O ATOM 12925 OD2 ASP A 832 119.558 87.133 83.927 1.00 0.00 O ATOM 12926 H ASP A 832 122.761 88.613 85.287 1.00 0.00 H ATOM 12927 HA ASP A 832 122.956 89.651 82.482 1.00 0.00 H ATOM 12928 1HB ASP A 832 120.705 88.704 82.123 1.00 0.00 H ATOM 12929 2HB ASP A 832 121.846 87.465 82.626 1.00 0.00 H ATOM 12930 N ASP A 833 121.913 91.358 84.771 1.00 0.00 N ATOM 12931 CA ASP A 833 121.244 92.591 85.221 1.00 0.00 C ATOM 12932 C ASP A 833 119.708 92.418 85.347 1.00 0.00 C ATOM 12933 O ASP A 833 118.977 93.400 85.233 1.00 0.00 O ATOM 12934 CB ASP A 833 121.547 93.757 84.256 1.00 0.00 C ATOM 12935 CG ASP A 833 123.024 94.053 84.115 1.00 0.00 C ATOM 12936 OD1 ASP A 833 123.811 93.322 84.652 1.00 0.00 O ATOM 12937 OD2 ASP A 833 123.354 95.016 83.469 1.00 0.00 O ATOM 12938 H ASP A 833 122.659 90.979 85.336 1.00 0.00 H ATOM 12939 HA ASP A 833 121.624 92.843 86.213 1.00 0.00 H ATOM 12940 1HB ASP A 833 121.150 93.526 83.275 1.00 0.00 H ATOM 12941 2HB ASP A 833 121.051 94.650 84.604 1.00 0.00 H ATOM 12942 N ASN A 834 119.228 91.195 85.577 1.00 0.00 N ATOM 12943 CA ASN A 834 117.780 90.918 85.659 1.00 0.00 C ATOM 12944 C ASN A 834 117.233 91.011 87.075 1.00 0.00 C ATOM 12945 O ASN A 834 117.556 90.089 87.811 1.00 0.00 O ATOM 12946 CB ASN A 834 117.487 89.557 85.076 1.00 0.00 C ATOM 12947 CG ASN A 834 115.999 89.236 84.943 1.00 0.00 C ATOM 12948 OD1 ASN A 834 115.137 89.750 85.689 1.00 0.00 O ATOM 12949 ND2 ASN A 834 115.688 88.392 84.002 1.00 0.00 N ATOM 12950 H ASN A 834 119.880 90.426 85.701 1.00 0.00 H ATOM 12951 HA ASN A 834 117.253 91.673 85.073 1.00 0.00 H ATOM 12952 1HB ASN A 834 117.938 89.483 84.085 1.00 0.00 H ATOM 12953 2HB ASN A 834 117.941 88.792 85.702 1.00 0.00 H ATOM 12954 1HD2 ASN A 834 114.743 88.133 83.853 1.00 0.00 H ATOM 12955 2HD2 ASN A 834 116.404 88.001 83.425 1.00 0.00 H ATOM 12956 N PHE A 835 116.350 91.963 87.431 1.00 0.00 N ATOM 12957 CA PHE A 835 115.737 92.035 88.776 1.00 0.00 C ATOM 12958 C PHE A 835 115.318 90.654 89.312 1.00 0.00 C ATOM 12959 O PHE A 835 115.406 90.430 90.521 1.00 0.00 O ATOM 12960 CB PHE A 835 114.516 92.955 88.753 1.00 0.00 C ATOM 12961 CG PHE A 835 113.797 93.050 90.091 1.00 0.00 C ATOM 12962 CD1 PHE A 835 114.200 93.981 91.053 1.00 0.00 C ATOM 12963 CD2 PHE A 835 112.725 92.216 90.393 1.00 0.00 C ATOM 12964 CE1 PHE A 835 113.547 94.070 92.274 1.00 0.00 C ATOM 12965 CE2 PHE A 835 112.072 92.309 91.615 1.00 0.00 C ATOM 12966 CZ PHE A 835 112.486 93.236 92.553 1.00 0.00 C ATOM 12967 H PHE A 835 116.167 92.729 86.785 1.00 0.00 H ATOM 12968 HA PHE A 835 116.467 92.464 89.462 1.00 0.00 H ATOM 12969 1HB PHE A 835 114.815 93.931 88.467 1.00 0.00 H ATOM 12970 2HB PHE A 835 113.805 92.598 88.008 1.00 0.00 H ATOM 12971 HD1 PHE A 835 115.039 94.644 90.833 1.00 0.00 H ATOM 12972 HD2 PHE A 835 112.398 91.484 89.653 1.00 0.00 H ATOM 12973 HE1 PHE A 835 113.873 94.802 93.014 1.00 0.00 H ATOM 12974 HE2 PHE A 835 111.234 91.649 91.836 1.00 0.00 H ATOM 12975 HZ PHE A 835 111.975 93.306 93.513 1.00 0.00 H ATOM 12976 N THR A 836 114.799 89.790 88.434 1.00 0.00 N ATOM 12977 CA THR A 836 114.220 88.510 88.865 1.00 0.00 C ATOM 12978 C THR A 836 115.221 87.717 89.686 1.00 0.00 C ATOM 12979 O THR A 836 114.811 87.011 90.598 1.00 0.00 O ATOM 12980 CB THR A 836 113.761 87.682 87.667 1.00 0.00 C ATOM 12981 OG1 THR A 836 112.884 88.460 86.858 1.00 0.00 O ATOM 12982 CG2 THR A 836 113.044 86.440 88.131 1.00 0.00 C ATOM 12983 H THR A 836 114.797 90.007 87.447 1.00 0.00 H ATOM 12984 HA THR A 836 113.352 88.716 89.492 1.00 0.00 H ATOM 12985 HB THR A 836 114.626 87.396 87.070 1.00 0.00 H ATOM 12986 HG1 THR A 836 113.414 89.012 86.251 1.00 0.00 H ATOM 12987 1HG2 THR A 836 112.724 85.860 87.266 1.00 0.00 H ATOM 12988 2HG2 THR A 836 113.715 85.842 88.738 1.00 0.00 H ATOM 12989 3HG2 THR A 836 112.173 86.722 88.721 1.00 0.00 H ATOM 12990 N SER A 837 116.493 87.841 89.364 1.00 0.00 N ATOM 12991 CA SER A 837 117.541 87.092 90.015 1.00 0.00 C ATOM 12992 C SER A 837 117.585 87.475 91.475 1.00 0.00 C ATOM 12993 O SER A 837 117.943 86.616 92.268 1.00 0.00 O ATOM 12994 CB SER A 837 118.880 87.362 89.362 1.00 0.00 C ATOM 12995 OG SER A 837 118.912 86.858 88.057 1.00 0.00 O ATOM 12996 H SER A 837 116.760 88.482 88.639 1.00 0.00 H ATOM 12997 HA SER A 837 117.327 86.030 89.912 1.00 0.00 H ATOM 12998 1HB SER A 837 119.067 88.435 89.344 1.00 0.00 H ATOM 12999 2HB SER A 837 119.672 86.901 89.952 1.00 0.00 H ATOM 13000 HG SER A 837 118.312 87.408 87.546 1.00 0.00 H ATOM 13001 N ILE A 838 117.176 88.690 91.833 1.00 0.00 N ATOM 13002 CA ILE A 838 117.183 89.073 93.233 1.00 0.00 C ATOM 13003 C ILE A 838 116.044 88.297 93.915 1.00 0.00 C ATOM 13004 O ILE A 838 116.267 87.726 94.967 1.00 0.00 O ATOM 13005 CB ILE A 838 116.985 90.587 93.427 1.00 0.00 C ATOM 13006 CG1 ILE A 838 118.156 91.361 92.802 1.00 0.00 C ATOM 13007 CG2 ILE A 838 116.847 90.920 94.914 1.00 0.00 C ATOM 13008 CD1 ILE A 838 117.904 92.849 92.667 1.00 0.00 C ATOM 13009 H ILE A 838 116.917 89.366 91.130 1.00 0.00 H ATOM 13010 HA ILE A 838 118.150 88.822 93.666 1.00 0.00 H ATOM 13011 HB ILE A 838 116.082 90.905 92.907 1.00 0.00 H ATOM 13012 1HG1 ILE A 838 119.050 91.218 93.409 1.00 0.00 H ATOM 13013 2HG1 ILE A 838 118.367 90.959 91.808 1.00 0.00 H ATOM 13014 1HG2 ILE A 838 116.708 91.991 95.035 1.00 0.00 H ATOM 13015 2HG2 ILE A 838 115.985 90.394 95.327 1.00 0.00 H ATOM 13016 3HG2 ILE A 838 117.749 90.610 95.443 1.00 0.00 H ATOM 13017 1HD1 ILE A 838 118.774 93.326 92.218 1.00 0.00 H ATOM 13018 2HD1 ILE A 838 117.030 93.015 92.033 1.00 0.00 H ATOM 13019 3HD1 ILE A 838 117.724 93.278 93.653 1.00 0.00 H ATOM 13020 N VAL A 839 114.899 88.150 93.226 1.00 0.00 N ATOM 13021 CA VAL A 839 113.747 87.443 93.816 1.00 0.00 C ATOM 13022 C VAL A 839 114.111 85.972 93.974 1.00 0.00 C ATOM 13023 O VAL A 839 113.871 85.411 95.037 1.00 0.00 O ATOM 13024 CB VAL A 839 112.492 87.578 92.932 1.00 0.00 C ATOM 13025 CG1 VAL A 839 111.341 86.763 93.514 1.00 0.00 C ATOM 13026 CG2 VAL A 839 112.110 89.038 92.805 1.00 0.00 C ATOM 13027 H VAL A 839 114.816 88.697 92.375 1.00 0.00 H ATOM 13028 HA VAL A 839 113.531 87.881 94.792 1.00 0.00 H ATOM 13029 HB VAL A 839 112.702 87.181 91.968 1.00 0.00 H ATOM 13030 1HG1 VAL A 839 110.460 86.869 92.877 1.00 0.00 H ATOM 13031 2HG1 VAL A 839 111.628 85.710 93.564 1.00 0.00 H ATOM 13032 3HG1 VAL A 839 111.108 87.126 94.516 1.00 0.00 H ATOM 13033 1HG2 VAL A 839 111.228 89.127 92.183 1.00 0.00 H ATOM 13034 2HG2 VAL A 839 111.902 89.443 93.788 1.00 0.00 H ATOM 13035 3HG2 VAL A 839 112.933 89.589 92.352 1.00 0.00 H ATOM 13036 N LYS A 840 114.867 85.439 93.017 1.00 0.00 N ATOM 13037 CA LYS A 840 115.328 84.055 93.035 1.00 0.00 C ATOM 13038 C LYS A 840 116.312 83.893 94.183 1.00 0.00 C ATOM 13039 O LYS A 840 116.224 82.904 94.903 1.00 0.00 O ATOM 13040 CB LYS A 840 115.978 83.666 91.704 1.00 0.00 C ATOM 13041 CG LYS A 840 114.990 83.485 90.551 1.00 0.00 C ATOM 13042 CD LYS A 840 115.702 83.042 89.273 1.00 0.00 C ATOM 13043 CE LYS A 840 114.702 82.753 88.151 1.00 0.00 C ATOM 13044 NZ LYS A 840 115.380 82.304 86.901 1.00 0.00 N ATOM 13045 H LYS A 840 114.883 85.960 92.150 1.00 0.00 H ATOM 13046 HA LYS A 840 114.471 83.400 93.201 1.00 0.00 H ATOM 13047 1HB LYS A 840 116.687 84.422 91.416 1.00 0.00 H ATOM 13048 2HB LYS A 840 116.527 82.732 91.827 1.00 0.00 H ATOM 13049 1HG LYS A 840 114.249 82.733 90.823 1.00 0.00 H ATOM 13050 2HG LYS A 840 114.477 84.423 90.363 1.00 0.00 H ATOM 13051 1HD LYS A 840 116.386 83.826 88.946 1.00 0.00 H ATOM 13052 2HD LYS A 840 116.281 82.139 89.473 1.00 0.00 H ATOM 13053 1HE LYS A 840 114.010 81.977 88.474 1.00 0.00 H ATOM 13054 2HE LYS A 840 114.135 83.647 87.938 1.00 0.00 H ATOM 13055 1HZ LYS A 840 114.688 82.125 86.188 1.00 0.00 H ATOM 13056 2HZ LYS A 840 116.013 83.025 86.583 1.00 0.00 H ATOM 13057 3HZ LYS A 840 115.901 81.458 87.084 1.00 0.00 H ATOM 13058 N ALA A 841 117.133 84.910 94.425 1.00 0.00 N ATOM 13059 CA ALA A 841 118.127 84.934 95.483 1.00 0.00 C ATOM 13060 C ALA A 841 117.388 84.797 96.821 1.00 0.00 C ATOM 13061 O ALA A 841 117.801 83.975 97.635 1.00 0.00 O ATOM 13062 CB ALA A 841 118.961 86.212 95.434 1.00 0.00 C ATOM 13063 H ALA A 841 117.196 85.601 93.695 1.00 0.00 H ATOM 13064 HA ALA A 841 118.802 84.088 95.355 1.00 0.00 H ATOM 13065 1HB ALA A 841 119.683 86.205 96.248 1.00 0.00 H ATOM 13066 2HB ALA A 841 119.484 86.267 94.488 1.00 0.00 H ATOM 13067 3HB ALA A 841 118.338 87.047 95.532 1.00 0.00 H ATOM 13068 N VAL A 842 116.194 85.426 96.935 1.00 0.00 N ATOM 13069 CA VAL A 842 115.380 85.318 98.157 1.00 0.00 C ATOM 13070 C VAL A 842 114.924 83.870 98.328 1.00 0.00 C ATOM 13071 O VAL A 842 115.200 83.280 99.368 1.00 0.00 O ATOM 13072 CB VAL A 842 114.145 86.246 98.089 1.00 0.00 C ATOM 13073 CG1 VAL A 842 113.233 85.998 99.283 1.00 0.00 C ATOM 13074 CG2 VAL A 842 114.589 87.690 98.040 1.00 0.00 C ATOM 13075 H VAL A 842 116.015 86.174 96.281 1.00 0.00 H ATOM 13076 HA VAL A 842 115.985 85.620 99.010 1.00 0.00 H ATOM 13077 HB VAL A 842 113.579 86.015 97.206 1.00 0.00 H ATOM 13078 1HG1 VAL A 842 112.371 86.655 99.224 1.00 0.00 H ATOM 13079 2HG1 VAL A 842 112.900 84.961 99.277 1.00 0.00 H ATOM 13080 3HG1 VAL A 842 113.780 86.200 100.206 1.00 0.00 H ATOM 13081 1HG2 VAL A 842 113.722 88.332 97.993 1.00 0.00 H ATOM 13082 2HG2 VAL A 842 115.153 87.919 98.917 1.00 0.00 H ATOM 13083 3HG2 VAL A 842 115.201 87.849 97.166 1.00 0.00 H ATOM 13084 N MET A 843 114.470 83.251 97.229 1.00 0.00 N ATOM 13085 CA MET A 843 113.981 81.867 97.254 1.00 0.00 C ATOM 13086 C MET A 843 115.112 80.948 97.647 1.00 0.00 C ATOM 13087 O MET A 843 114.919 80.090 98.493 1.00 0.00 O ATOM 13088 CB MET A 843 113.404 81.461 95.910 1.00 0.00 C ATOM 13089 CG MET A 843 112.113 82.170 95.546 1.00 0.00 C ATOM 13090 SD MET A 843 111.526 81.740 93.931 1.00 0.00 S ATOM 13091 CE MET A 843 111.032 80.027 94.197 1.00 0.00 C ATOM 13092 H MET A 843 114.255 83.843 96.435 1.00 0.00 H ATOM 13093 HA MET A 843 113.188 81.790 98.000 1.00 0.00 H ATOM 13094 1HB MET A 843 114.113 81.660 95.143 1.00 0.00 H ATOM 13095 2HB MET A 843 113.211 80.388 95.906 1.00 0.00 H ATOM 13096 1HG MET A 843 111.342 81.914 96.270 1.00 0.00 H ATOM 13097 2HG MET A 843 112.268 83.250 95.580 1.00 0.00 H ATOM 13098 1HE MET A 843 110.640 79.612 93.269 1.00 0.00 H ATOM 13099 2HE MET A 843 111.890 79.448 94.517 1.00 0.00 H ATOM 13100 3HE MET A 843 110.260 79.987 94.967 1.00 0.00 H ATOM 13101 N TRP A 844 116.314 81.219 97.154 1.00 0.00 N ATOM 13102 CA TRP A 844 117.435 80.333 97.438 1.00 0.00 C ATOM 13103 C TRP A 844 117.864 80.427 98.886 1.00 0.00 C ATOM 13104 O TRP A 844 118.165 79.395 99.473 1.00 0.00 O ATOM 13105 CB TRP A 844 118.638 80.664 96.529 1.00 0.00 C ATOM 13106 CG TRP A 844 118.531 80.099 95.148 1.00 0.00 C ATOM 13107 CD1 TRP A 844 118.326 80.788 93.997 1.00 0.00 C ATOM 13108 CD2 TRP A 844 118.626 78.703 94.778 1.00 0.00 C ATOM 13109 NE1 TRP A 844 118.284 79.918 92.928 1.00 0.00 N ATOM 13110 CE2 TRP A 844 118.469 78.636 93.393 1.00 0.00 C ATOM 13111 CE3 TRP A 844 118.830 77.527 95.504 1.00 0.00 C ATOM 13112 CZ2 TRP A 844 118.507 77.435 92.709 1.00 0.00 C ATOM 13113 CZ3 TRP A 844 118.870 76.321 94.820 1.00 0.00 C ATOM 13114 CH2 TRP A 844 118.712 76.276 93.457 1.00 0.00 C ATOM 13115 H TRP A 844 116.370 81.918 96.424 1.00 0.00 H ATOM 13116 HA TRP A 844 117.118 79.308 97.248 1.00 0.00 H ATOM 13117 1HB TRP A 844 118.744 81.740 96.445 1.00 0.00 H ATOM 13118 2HB TRP A 844 119.553 80.278 96.982 1.00 0.00 H ATOM 13119 HD1 TRP A 844 118.213 81.851 93.930 1.00 0.00 H ATOM 13120 HE1 TRP A 844 118.142 80.179 91.963 1.00 0.00 H ATOM 13121 HE3 TRP A 844 118.958 77.558 96.583 1.00 0.00 H ATOM 13122 HZ2 TRP A 844 118.385 77.379 91.633 1.00 0.00 H ATOM 13123 HZ3 TRP A 844 119.028 75.406 95.394 1.00 0.00 H ATOM 13124 HH2 TRP A 844 118.749 75.311 92.950 1.00 0.00 H ATOM 13125 N GLY A 845 117.811 81.601 99.459 1.00 0.00 N ATOM 13126 CA GLY A 845 118.207 81.757 100.841 1.00 0.00 C ATOM 13127 C GLY A 845 117.166 81.087 101.727 1.00 0.00 C ATOM 13128 O GLY A 845 117.516 80.342 102.644 1.00 0.00 O ATOM 13129 H GLY A 845 117.711 82.417 98.868 1.00 0.00 H ATOM 13130 1HA GLY A 845 119.187 81.316 100.996 1.00 0.00 H ATOM 13131 2HA GLY A 845 118.292 82.795 101.068 1.00 0.00 H ATOM 13132 N ARG A 846 115.911 81.207 101.300 1.00 0.00 N ATOM 13133 CA ARG A 846 114.810 80.598 102.031 1.00 0.00 C ATOM 13134 C ARG A 846 114.915 79.092 101.916 1.00 0.00 C ATOM 13135 O ARG A 846 114.750 78.419 102.930 1.00 0.00 O ATOM 13136 CB ARG A 846 113.481 81.068 101.491 1.00 0.00 C ATOM 13137 CG ARG A 846 113.114 82.484 101.856 1.00 0.00 C ATOM 13138 CD ARG A 846 111.841 82.890 101.241 1.00 0.00 C ATOM 13139 NE ARG A 846 111.445 84.221 101.642 1.00 0.00 N ATOM 13140 CZ ARG A 846 110.704 84.505 102.728 1.00 0.00 C ATOM 13141 NH1 ARG A 846 110.285 83.535 103.510 1.00 0.00 N ATOM 13142 NH2 ARG A 846 110.396 85.757 103.008 1.00 0.00 N ATOM 13143 H ARG A 846 115.698 81.886 100.581 1.00 0.00 H ATOM 13144 HA ARG A 846 114.876 80.898 103.077 1.00 0.00 H ATOM 13145 1HB ARG A 846 113.484 80.999 100.408 1.00 0.00 H ATOM 13146 2HB ARG A 846 112.687 80.417 101.859 1.00 0.00 H ATOM 13147 1HG ARG A 846 113.016 82.567 102.938 1.00 0.00 H ATOM 13148 2HG ARG A 846 113.893 83.162 101.510 1.00 0.00 H ATOM 13149 1HD ARG A 846 111.939 82.876 100.154 1.00 0.00 H ATOM 13150 2HD ARG A 846 111.066 82.205 101.541 1.00 0.00 H ATOM 13151 HE ARG A 846 111.749 84.995 101.065 1.00 0.00 H ATOM 13152 1HH1 ARG A 846 110.520 82.575 103.295 1.00 0.00 H ATOM 13153 2HH1 ARG A 846 109.728 83.747 104.326 1.00 0.00 H ATOM 13154 1HH2 ARG A 846 110.719 86.504 102.406 1.00 0.00 H ATOM 13155 2HH2 ARG A 846 109.840 85.970 103.822 1.00 0.00 H ATOM 13156 N ASN A 847 115.378 78.621 100.766 1.00 0.00 N ATOM 13157 CA ASN A 847 115.521 77.213 100.450 1.00 0.00 C ATOM 13158 C ASN A 847 116.537 76.598 101.400 1.00 0.00 C ATOM 13159 O ASN A 847 116.234 75.568 101.991 1.00 0.00 O ATOM 13160 CB ASN A 847 115.930 77.028 98.992 1.00 0.00 C ATOM 13161 CG ASN A 847 116.006 75.577 98.571 1.00 0.00 C ATOM 13162 OD1 ASN A 847 114.997 74.862 98.582 1.00 0.00 O ATOM 13163 ND2 ASN A 847 117.179 75.131 98.200 1.00 0.00 N ATOM 13164 H ASN A 847 115.341 79.271 99.999 1.00 0.00 H ATOM 13165 HA ASN A 847 114.560 76.719 100.604 1.00 0.00 H ATOM 13166 1HB ASN A 847 115.216 77.537 98.348 1.00 0.00 H ATOM 13167 2HB ASN A 847 116.884 77.475 98.828 1.00 0.00 H ATOM 13168 1HD2 ASN A 847 117.278 74.175 97.911 1.00 0.00 H ATOM 13169 2HD2 ASN A 847 117.970 75.741 98.204 1.00 0.00 H ATOM 13170 N VAL A 848 117.653 77.302 101.642 1.00 0.00 N ATOM 13171 CA VAL A 848 118.729 76.872 102.542 1.00 0.00 C ATOM 13172 C VAL A 848 118.218 76.745 103.969 1.00 0.00 C ATOM 13173 O VAL A 848 118.412 75.705 104.598 1.00 0.00 O ATOM 13174 CB VAL A 848 119.901 77.873 102.516 1.00 0.00 C ATOM 13175 CG1 VAL A 848 120.906 77.551 103.649 1.00 0.00 C ATOM 13176 CG2 VAL A 848 120.582 77.829 101.154 1.00 0.00 C ATOM 13177 H VAL A 848 117.806 78.073 101.005 1.00 0.00 H ATOM 13178 HA VAL A 848 119.103 75.905 102.200 1.00 0.00 H ATOM 13179 HB VAL A 848 119.519 78.871 102.699 1.00 0.00 H ATOM 13180 1HG1 VAL A 848 121.721 78.260 103.620 1.00 0.00 H ATOM 13181 2HG1 VAL A 848 120.401 77.620 104.612 1.00 0.00 H ATOM 13182 3HG1 VAL A 848 121.297 76.541 103.514 1.00 0.00 H ATOM 13183 1HG2 VAL A 848 121.401 78.531 101.140 1.00 0.00 H ATOM 13184 2HG2 VAL A 848 120.962 76.822 100.969 1.00 0.00 H ATOM 13185 3HG2 VAL A 848 119.873 78.091 100.390 1.00 0.00 H ATOM 13186 N TYR A 849 117.491 77.759 104.425 1.00 0.00 N ATOM 13187 CA TYR A 849 116.942 77.756 105.779 1.00 0.00 C ATOM 13188 C TYR A 849 116.003 76.577 105.946 1.00 0.00 C ATOM 13189 O TYR A 849 116.139 75.793 106.893 1.00 0.00 O ATOM 13190 CB TYR A 849 116.215 79.073 106.073 1.00 0.00 C ATOM 13191 CG TYR A 849 115.787 79.225 107.503 1.00 0.00 C ATOM 13192 CD1 TYR A 849 116.582 79.928 108.393 1.00 0.00 C ATOM 13193 CD2 TYR A 849 114.597 78.661 107.933 1.00 0.00 C ATOM 13194 CE1 TYR A 849 116.191 80.068 109.705 1.00 0.00 C ATOM 13195 CE2 TYR A 849 114.204 78.800 109.247 1.00 0.00 C ATOM 13196 CZ TYR A 849 114.994 79.499 110.132 1.00 0.00 C ATOM 13197 OH TYR A 849 114.603 79.638 111.440 1.00 0.00 O ATOM 13198 H TYR A 849 117.397 78.587 103.849 1.00 0.00 H ATOM 13199 HA TYR A 849 117.756 77.641 106.483 1.00 0.00 H ATOM 13200 1HB TYR A 849 116.866 79.913 105.821 1.00 0.00 H ATOM 13201 2HB TYR A 849 115.327 79.148 105.442 1.00 0.00 H ATOM 13202 HD1 TYR A 849 117.518 80.371 108.053 1.00 0.00 H ATOM 13203 HD2 TYR A 849 113.971 78.107 107.233 1.00 0.00 H ATOM 13204 HE1 TYR A 849 116.817 80.621 110.405 1.00 0.00 H ATOM 13205 HE2 TYR A 849 113.267 78.355 109.586 1.00 0.00 H ATOM 13206 HH TYR A 849 113.765 79.187 111.572 1.00 0.00 H ATOM 13207 N ASP A 850 115.150 76.385 104.957 1.00 0.00 N ATOM 13208 CA ASP A 850 114.155 75.346 105.086 1.00 0.00 C ATOM 13209 C ASP A 850 114.797 73.971 105.017 1.00 0.00 C ATOM 13210 O ASP A 850 114.393 73.092 105.780 1.00 0.00 O ATOM 13211 CB ASP A 850 113.092 75.480 103.989 1.00 0.00 C ATOM 13212 CG ASP A 850 112.143 76.642 104.227 1.00 0.00 C ATOM 13213 OD1 ASP A 850 112.188 77.210 105.288 1.00 0.00 O ATOM 13214 OD2 ASP A 850 111.382 76.952 103.343 1.00 0.00 O ATOM 13215 H ASP A 850 115.049 77.087 104.237 1.00 0.00 H ATOM 13216 HA ASP A 850 113.677 75.443 106.061 1.00 0.00 H ATOM 13217 1HB ASP A 850 113.579 75.620 103.026 1.00 0.00 H ATOM 13218 2HB ASP A 850 112.510 74.563 103.932 1.00 0.00 H ATOM 13219 N SER A 851 115.931 73.854 104.294 1.00 0.00 N ATOM 13220 CA SER A 851 116.600 72.559 104.180 1.00 0.00 C ATOM 13221 C SER A 851 117.219 72.178 105.516 1.00 0.00 C ATOM 13222 O SER A 851 117.237 70.986 105.827 1.00 0.00 O ATOM 13223 CB SER A 851 117.674 72.599 103.104 1.00 0.00 C ATOM 13224 OG SER A 851 118.815 73.282 103.558 1.00 0.00 O ATOM 13225 H SER A 851 116.154 74.581 103.633 1.00 0.00 H ATOM 13226 HA SER A 851 115.855 71.809 103.915 1.00 0.00 H ATOM 13227 1HB SER A 851 117.944 71.582 102.821 1.00 0.00 H ATOM 13228 2HB SER A 851 117.280 73.094 102.215 1.00 0.00 H ATOM 13229 HG SER A 851 119.398 73.350 102.806 1.00 0.00 H ATOM 13230 N ILE A 852 117.483 73.176 106.359 1.00 0.00 N ATOM 13231 CA ILE A 852 118.047 72.891 107.671 1.00 0.00 C ATOM 13232 C ILE A 852 116.992 72.339 108.586 1.00 0.00 C ATOM 13233 O ILE A 852 117.253 71.365 109.283 1.00 0.00 O ATOM 13234 CB ILE A 852 118.656 74.132 108.288 1.00 0.00 C ATOM 13235 CG1 ILE A 852 119.733 74.628 107.437 1.00 0.00 C ATOM 13236 CG2 ILE A 852 119.162 73.833 109.686 1.00 0.00 C ATOM 13237 CD1 ILE A 852 120.783 73.622 107.158 1.00 0.00 C ATOM 13238 H ILE A 852 117.621 74.091 105.948 1.00 0.00 H ATOM 13239 HA ILE A 852 118.837 72.150 107.554 1.00 0.00 H ATOM 13240 HB ILE A 852 117.906 74.914 108.345 1.00 0.00 H ATOM 13241 1HG1 ILE A 852 119.325 74.955 106.508 1.00 0.00 H ATOM 13242 2HG1 ILE A 852 120.187 75.464 107.900 1.00 0.00 H ATOM 13243 1HG2 ILE A 852 119.597 74.734 110.114 1.00 0.00 H ATOM 13244 2HG2 ILE A 852 118.337 73.499 110.307 1.00 0.00 H ATOM 13245 3HG2 ILE A 852 119.921 73.051 109.639 1.00 0.00 H ATOM 13246 1HD1 ILE A 852 121.514 74.046 106.548 1.00 0.00 H ATOM 13247 2HD1 ILE A 852 121.236 73.298 108.095 1.00 0.00 H ATOM 13248 3HD1 ILE A 852 120.341 72.765 106.652 1.00 0.00 H ATOM 13249 N SER A 853 115.802 72.929 108.539 1.00 0.00 N ATOM 13250 CA SER A 853 114.657 72.442 109.289 1.00 0.00 C ATOM 13251 C SER A 853 114.254 71.060 108.811 1.00 0.00 C ATOM 13252 O SER A 853 113.987 70.172 109.616 1.00 0.00 O ATOM 13253 CB SER A 853 113.493 73.403 109.146 1.00 0.00 C ATOM 13254 OG SER A 853 113.769 74.624 109.777 1.00 0.00 O ATOM 13255 H SER A 853 115.709 73.770 107.974 1.00 0.00 H ATOM 13256 HA SER A 853 114.923 72.382 110.327 1.00 0.00 H ATOM 13257 1HB SER A 853 113.290 73.575 108.087 1.00 0.00 H ATOM 13258 2HB SER A 853 112.610 72.965 109.578 1.00 0.00 H ATOM 13259 HG SER A 853 113.901 74.418 110.705 1.00 0.00 H ATOM 13260 N LYS A 854 114.459 70.808 107.525 1.00 0.00 N ATOM 13261 CA LYS A 854 114.018 69.470 107.171 1.00 0.00 C ATOM 13262 C LYS A 854 115.001 68.462 107.814 1.00 0.00 C ATOM 13263 O LYS A 854 114.580 67.484 108.445 1.00 0.00 O ATOM 13264 CB LYS A 854 113.961 69.303 105.647 1.00 0.00 C ATOM 13265 CG LYS A 854 112.852 70.146 104.988 1.00 0.00 C ATOM 13266 CD LYS A 854 112.913 70.108 103.479 1.00 0.00 C ATOM 13267 CE LYS A 854 111.790 70.969 102.872 1.00 0.00 C ATOM 13268 NZ LYS A 854 111.793 70.932 101.379 1.00 0.00 N ATOM 13269 H LYS A 854 114.531 71.522 106.813 1.00 0.00 H ATOM 13270 HA LYS A 854 113.020 69.309 107.580 1.00 0.00 H ATOM 13271 1HB LYS A 854 114.914 69.590 105.215 1.00 0.00 H ATOM 13272 2HB LYS A 854 113.793 68.253 105.400 1.00 0.00 H ATOM 13273 1HG LYS A 854 111.882 69.773 105.299 1.00 0.00 H ATOM 13274 2HG LYS A 854 112.941 71.161 105.302 1.00 0.00 H ATOM 13275 1HD LYS A 854 113.880 70.484 103.145 1.00 0.00 H ATOM 13276 2HD LYS A 854 112.804 69.080 103.136 1.00 0.00 H ATOM 13277 1HE LYS A 854 110.826 70.609 103.229 1.00 0.00 H ATOM 13278 2HE LYS A 854 111.913 72.002 103.196 1.00 0.00 H ATOM 13279 1HZ LYS A 854 111.043 71.509 101.025 1.00 0.00 H ATOM 13280 2HZ LYS A 854 112.675 71.280 101.035 1.00 0.00 H ATOM 13281 3HZ LYS A 854 111.661 69.981 101.065 1.00 0.00 H ATOM 13282 N PHE A 855 116.311 68.835 107.784 1.00 0.00 N ATOM 13283 CA PHE A 855 117.405 68.042 108.363 1.00 0.00 C ATOM 13284 C PHE A 855 117.220 67.819 109.856 1.00 0.00 C ATOM 13285 O PHE A 855 117.242 66.682 110.312 1.00 0.00 O ATOM 13286 CB PHE A 855 118.748 68.718 108.124 1.00 0.00 C ATOM 13287 CG PHE A 855 119.875 68.072 108.848 1.00 0.00 C ATOM 13288 CD1 PHE A 855 120.349 66.841 108.456 1.00 0.00 C ATOM 13289 CD2 PHE A 855 120.461 68.705 109.934 1.00 0.00 C ATOM 13290 CE1 PHE A 855 121.390 66.243 109.126 1.00 0.00 C ATOM 13291 CE2 PHE A 855 121.502 68.109 110.604 1.00 0.00 C ATOM 13292 CZ PHE A 855 121.967 66.873 110.198 1.00 0.00 C ATOM 13293 H PHE A 855 116.538 69.649 107.230 1.00 0.00 H ATOM 13294 HA PHE A 855 117.418 67.068 107.873 1.00 0.00 H ATOM 13295 1HB PHE A 855 118.975 68.708 107.057 1.00 0.00 H ATOM 13296 2HB PHE A 855 118.694 69.740 108.431 1.00 0.00 H ATOM 13297 HD1 PHE A 855 119.889 66.340 107.602 1.00 0.00 H ATOM 13298 HD2 PHE A 855 120.092 69.682 110.255 1.00 0.00 H ATOM 13299 HE1 PHE A 855 121.749 65.284 108.809 1.00 0.00 H ATOM 13300 HE2 PHE A 855 121.962 68.611 111.457 1.00 0.00 H ATOM 13301 HZ PHE A 855 122.791 66.400 110.728 1.00 0.00 H ATOM 13302 N LEU A 856 116.883 68.900 110.566 1.00 0.00 N ATOM 13303 CA LEU A 856 116.705 68.902 112.018 1.00 0.00 C ATOM 13304 C LEU A 856 115.596 67.992 112.444 1.00 0.00 C ATOM 13305 O LEU A 856 115.771 67.288 113.426 1.00 0.00 O ATOM 13306 CB LEU A 856 116.414 70.316 112.531 1.00 0.00 C ATOM 13307 CG LEU A 856 117.569 71.282 112.484 1.00 0.00 C ATOM 13308 CD1 LEU A 856 117.104 72.627 112.847 1.00 0.00 C ATOM 13309 CD2 LEU A 856 118.629 70.826 113.399 1.00 0.00 C ATOM 13310 H LEU A 856 117.032 69.782 110.093 1.00 0.00 H ATOM 13311 HA LEU A 856 117.631 68.555 112.476 1.00 0.00 H ATOM 13312 1HB LEU A 856 115.610 70.736 111.944 1.00 0.00 H ATOM 13313 2HB LEU A 856 116.082 70.248 113.566 1.00 0.00 H ATOM 13314 HG LEU A 856 117.956 71.330 111.489 1.00 0.00 H ATOM 13315 1HD1 LEU A 856 117.934 73.316 112.811 1.00 0.00 H ATOM 13316 2HD1 LEU A 856 116.363 72.940 112.168 1.00 0.00 H ATOM 13317 3HD1 LEU A 856 116.700 72.610 113.828 1.00 0.00 H ATOM 13318 1HD2 LEU A 856 119.454 71.519 113.364 1.00 0.00 H ATOM 13319 2HD2 LEU A 856 118.236 70.779 114.415 1.00 0.00 H ATOM 13320 3HD2 LEU A 856 118.971 69.835 113.096 1.00 0.00 H ATOM 13321 N GLN A 857 114.491 67.952 111.730 1.00 0.00 N ATOM 13322 CA GLN A 857 113.450 67.024 112.113 1.00 0.00 C ATOM 13323 C GLN A 857 113.973 65.609 112.052 1.00 0.00 C ATOM 13324 O GLN A 857 113.838 64.913 113.057 1.00 0.00 O ATOM 13325 CB GLN A 857 112.222 67.176 111.207 1.00 0.00 C ATOM 13326 CG GLN A 857 111.057 66.294 111.588 1.00 0.00 C ATOM 13327 CD GLN A 857 111.225 64.877 111.098 1.00 0.00 C ATOM 13328 OE1 GLN A 857 111.830 64.636 110.059 1.00 0.00 O ATOM 13329 NE2 GLN A 857 110.687 63.928 111.847 1.00 0.00 N ATOM 13330 H GLN A 857 114.399 68.574 110.936 1.00 0.00 H ATOM 13331 HA GLN A 857 113.141 67.250 113.134 1.00 0.00 H ATOM 13332 1HB GLN A 857 111.893 68.166 111.227 1.00 0.00 H ATOM 13333 2HB GLN A 857 112.498 66.943 110.177 1.00 0.00 H ATOM 13334 1HG GLN A 857 110.973 66.272 112.650 1.00 0.00 H ATOM 13335 2HG GLN A 857 110.146 66.702 111.149 1.00 0.00 H ATOM 13336 1HE2 GLN A 857 110.765 62.969 111.573 1.00 0.00 H ATOM 13337 2HE2 GLN A 857 110.201 64.169 112.688 1.00 0.00 H ATOM 13338 N PHE A 858 114.731 65.245 111.020 1.00 0.00 N ATOM 13339 CA PHE A 858 115.234 63.881 110.987 1.00 0.00 C ATOM 13340 C PHE A 858 116.268 63.645 112.109 1.00 0.00 C ATOM 13341 O PHE A 858 116.125 62.717 112.897 1.00 0.00 O ATOM 13342 CB PHE A 858 115.870 63.559 109.653 1.00 0.00 C ATOM 13343 CG PHE A 858 116.561 62.269 109.643 1.00 0.00 C ATOM 13344 CD1 PHE A 858 115.862 61.112 109.724 1.00 0.00 C ATOM 13345 CD2 PHE A 858 117.936 62.223 109.550 1.00 0.00 C ATOM 13346 CE1 PHE A 858 116.497 59.920 109.715 1.00 0.00 C ATOM 13347 CE2 PHE A 858 118.577 61.017 109.540 1.00 0.00 C ATOM 13348 CZ PHE A 858 117.863 59.871 109.622 1.00 0.00 C ATOM 13349 H PHE A 858 114.747 65.819 110.181 1.00 0.00 H ATOM 13350 HA PHE A 858 114.396 63.198 111.134 1.00 0.00 H ATOM 13351 1HB PHE A 858 115.106 63.548 108.880 1.00 0.00 H ATOM 13352 2HB PHE A 858 116.584 64.335 109.395 1.00 0.00 H ATOM 13353 HD1 PHE A 858 114.782 61.151 109.797 1.00 0.00 H ATOM 13354 HD2 PHE A 858 118.513 63.148 109.484 1.00 0.00 H ATOM 13355 HE1 PHE A 858 115.926 59.006 109.781 1.00 0.00 H ATOM 13356 HE2 PHE A 858 119.632 60.978 109.468 1.00 0.00 H ATOM 13357 HZ PHE A 858 118.369 58.921 109.616 1.00 0.00 H ATOM 13358 N GLN A 859 117.237 64.566 112.196 1.00 0.00 N ATOM 13359 CA GLN A 859 118.368 64.449 113.132 1.00 0.00 C ATOM 13360 C GLN A 859 117.909 64.370 114.576 1.00 0.00 C ATOM 13361 O GLN A 859 118.317 63.439 115.270 1.00 0.00 O ATOM 13362 CB GLN A 859 119.317 65.637 112.952 1.00 0.00 C ATOM 13363 CG GLN A 859 120.583 65.598 113.842 1.00 0.00 C ATOM 13364 CD GLN A 859 121.320 66.920 113.839 1.00 0.00 C ATOM 13365 OE1 GLN A 859 120.727 67.971 114.060 1.00 0.00 O ATOM 13366 NE2 GLN A 859 122.627 66.884 113.588 1.00 0.00 N ATOM 13367 H GLN A 859 117.264 65.284 111.486 1.00 0.00 H ATOM 13368 HA GLN A 859 118.905 63.528 112.907 1.00 0.00 H ATOM 13369 1HB GLN A 859 119.644 65.687 111.913 1.00 0.00 H ATOM 13370 2HB GLN A 859 118.784 66.565 113.173 1.00 0.00 H ATOM 13371 1HG GLN A 859 120.288 65.369 114.867 1.00 0.00 H ATOM 13372 2HG GLN A 859 121.255 64.828 113.468 1.00 0.00 H ATOM 13373 1HE2 GLN A 859 123.157 67.732 113.576 1.00 0.00 H ATOM 13374 2HE2 GLN A 859 123.086 66.009 113.411 1.00 0.00 H ATOM 13375 N LEU A 860 116.951 65.206 114.949 1.00 0.00 N ATOM 13376 CA LEU A 860 116.512 65.287 116.329 1.00 0.00 C ATOM 13377 C LEU A 860 115.674 64.066 116.668 1.00 0.00 C ATOM 13378 O LEU A 860 115.809 63.580 117.781 1.00 0.00 O ATOM 13379 CB LEU A 860 115.706 66.582 116.514 1.00 0.00 C ATOM 13380 CG LEU A 860 116.538 67.914 116.386 1.00 0.00 C ATOM 13381 CD1 LEU A 860 115.594 69.114 116.414 1.00 0.00 C ATOM 13382 CD2 LEU A 860 117.541 67.993 117.507 1.00 0.00 C ATOM 13383 H LEU A 860 116.660 65.934 114.317 1.00 0.00 H ATOM 13384 HA LEU A 860 117.389 65.307 116.974 1.00 0.00 H ATOM 13385 1HB LEU A 860 114.911 66.607 115.766 1.00 0.00 H ATOM 13386 2HB LEU A 860 115.246 66.566 117.502 1.00 0.00 H ATOM 13387 HG LEU A 860 117.059 67.931 115.439 1.00 0.00 H ATOM 13388 1HD1 LEU A 860 116.175 70.034 116.325 1.00 0.00 H ATOM 13389 2HD1 LEU A 860 114.895 69.045 115.582 1.00 0.00 H ATOM 13390 3HD1 LEU A 860 115.044 69.122 117.352 1.00 0.00 H ATOM 13391 1HD2 LEU A 860 118.115 68.912 117.416 1.00 0.00 H ATOM 13392 2HD2 LEU A 860 117.020 67.983 118.464 1.00 0.00 H ATOM 13393 3HD2 LEU A 860 118.217 67.137 117.452 1.00 0.00 H ATOM 13394 N THR A 861 114.983 63.485 115.692 1.00 0.00 N ATOM 13395 CA THR A 861 114.220 62.259 115.908 1.00 0.00 C ATOM 13396 C THR A 861 115.171 61.138 116.286 1.00 0.00 C ATOM 13397 O THR A 861 114.918 60.441 117.269 1.00 0.00 O ATOM 13398 CB THR A 861 113.413 61.849 114.665 1.00 0.00 C ATOM 13399 OG1 THR A 861 112.510 62.902 114.313 1.00 0.00 O ATOM 13400 CG2 THR A 861 112.623 60.573 114.942 1.00 0.00 C ATOM 13401 H THR A 861 114.802 64.019 114.851 1.00 0.00 H ATOM 13402 HA THR A 861 113.502 62.428 116.710 1.00 0.00 H ATOM 13403 HB THR A 861 114.093 61.677 113.833 1.00 0.00 H ATOM 13404 HG1 THR A 861 113.011 63.676 114.044 1.00 0.00 H ATOM 13405 1HG2 THR A 861 112.060 60.297 114.056 1.00 0.00 H ATOM 13406 2HG2 THR A 861 113.311 59.767 115.202 1.00 0.00 H ATOM 13407 3HG2 THR A 861 111.934 60.743 115.771 1.00 0.00 H ATOM 13408 N VAL A 862 116.282 61.034 115.564 1.00 0.00 N ATOM 13409 CA VAL A 862 117.221 59.974 115.883 1.00 0.00 C ATOM 13410 C VAL A 862 117.865 60.182 117.249 1.00 0.00 C ATOM 13411 O VAL A 862 117.865 59.238 118.030 1.00 0.00 O ATOM 13412 CB VAL A 862 118.304 59.898 114.819 1.00 0.00 C ATOM 13413 CG1 VAL A 862 119.383 58.872 115.233 1.00 0.00 C ATOM 13414 CG2 VAL A 862 117.698 59.537 113.507 1.00 0.00 C ATOM 13415 H VAL A 862 116.392 61.581 114.719 1.00 0.00 H ATOM 13416 HA VAL A 862 116.672 59.031 115.907 1.00 0.00 H ATOM 13417 HB VAL A 862 118.790 60.861 114.740 1.00 0.00 H ATOM 13418 1HG1 VAL A 862 120.152 58.826 114.469 1.00 0.00 H ATOM 13419 2HG1 VAL A 862 119.831 59.176 116.178 1.00 0.00 H ATOM 13420 3HG1 VAL A 862 118.926 57.889 115.347 1.00 0.00 H ATOM 13421 1HG2 VAL A 862 118.474 59.484 112.752 1.00 0.00 H ATOM 13422 2HG2 VAL A 862 117.210 58.578 113.589 1.00 0.00 H ATOM 13423 3HG2 VAL A 862 116.972 60.288 113.227 1.00 0.00 H ATOM 13424 N ASN A 863 118.187 61.437 117.602 1.00 0.00 N ATOM 13425 CA ASN A 863 118.827 61.761 118.880 1.00 0.00 C ATOM 13426 C ASN A 863 117.938 61.307 120.022 1.00 0.00 C ATOM 13427 O ASN A 863 118.410 60.566 120.874 1.00 0.00 O ATOM 13428 CB ASN A 863 119.129 63.258 118.985 1.00 0.00 C ATOM 13429 CG ASN A 863 120.257 63.670 118.137 1.00 0.00 C ATOM 13430 OD1 ASN A 863 121.031 62.849 117.691 1.00 0.00 O ATOM 13431 ND2 ASN A 863 120.371 64.953 117.900 1.00 0.00 N ATOM 13432 H ASN A 863 118.195 62.134 116.868 1.00 0.00 H ATOM 13433 HA ASN A 863 119.773 61.221 118.943 1.00 0.00 H ATOM 13434 1HB ASN A 863 118.248 63.828 118.695 1.00 0.00 H ATOM 13435 2HB ASN A 863 119.358 63.511 120.020 1.00 0.00 H ATOM 13436 1HD2 ASN A 863 121.120 65.291 117.329 1.00 0.00 H ATOM 13437 2HD2 ASN A 863 119.709 65.594 118.288 1.00 0.00 H ATOM 13438 N VAL A 864 116.639 61.559 119.925 1.00 0.00 N ATOM 13439 CA VAL A 864 115.642 61.209 120.921 1.00 0.00 C ATOM 13440 C VAL A 864 115.537 59.708 121.084 1.00 0.00 C ATOM 13441 O VAL A 864 115.698 59.230 122.200 1.00 0.00 O ATOM 13442 CB VAL A 864 114.254 61.775 120.524 1.00 0.00 C ATOM 13443 CG1 VAL A 864 113.183 61.215 121.424 1.00 0.00 C ATOM 13444 CG2 VAL A 864 114.279 63.286 120.590 1.00 0.00 C ATOM 13445 H VAL A 864 116.371 62.209 119.196 1.00 0.00 H ATOM 13446 HA VAL A 864 115.938 61.644 121.876 1.00 0.00 H ATOM 13447 HB VAL A 864 114.019 61.461 119.513 1.00 0.00 H ATOM 13448 1HG1 VAL A 864 112.216 61.622 121.134 1.00 0.00 H ATOM 13449 2HG1 VAL A 864 113.163 60.138 121.334 1.00 0.00 H ATOM 13450 3HG1 VAL A 864 113.395 61.491 122.455 1.00 0.00 H ATOM 13451 1HG2 VAL A 864 113.301 63.679 120.310 1.00 0.00 H ATOM 13452 2HG2 VAL A 864 114.521 63.602 121.604 1.00 0.00 H ATOM 13453 3HG2 VAL A 864 115.008 63.656 119.926 1.00 0.00 H ATOM 13454 N VAL A 865 115.471 58.973 119.995 1.00 0.00 N ATOM 13455 CA VAL A 865 115.277 57.536 120.110 1.00 0.00 C ATOM 13456 C VAL A 865 116.548 56.783 120.473 1.00 0.00 C ATOM 13457 O VAL A 865 116.467 55.949 121.367 1.00 0.00 O ATOM 13458 CB VAL A 865 114.740 56.986 118.799 1.00 0.00 C ATOM 13459 CG1 VAL A 865 114.595 55.480 118.881 1.00 0.00 C ATOM 13460 CG2 VAL A 865 113.444 57.630 118.489 1.00 0.00 C ATOM 13461 H VAL A 865 115.436 59.433 119.093 1.00 0.00 H ATOM 13462 HA VAL A 865 114.542 57.356 120.893 1.00 0.00 H ATOM 13463 HB VAL A 865 115.456 57.199 118.002 1.00 0.00 H ATOM 13464 1HG1 VAL A 865 114.210 55.100 117.935 1.00 0.00 H ATOM 13465 2HG1 VAL A 865 115.559 55.036 119.080 1.00 0.00 H ATOM 13466 3HG1 VAL A 865 113.926 55.232 119.658 1.00 0.00 H ATOM 13467 1HG2 VAL A 865 113.068 57.248 117.575 1.00 0.00 H ATOM 13468 2HG2 VAL A 865 112.738 57.423 119.283 1.00 0.00 H ATOM 13469 3HG2 VAL A 865 113.586 58.709 118.400 1.00 0.00 H ATOM 13470 N ALA A 866 117.662 57.037 119.806 1.00 0.00 N ATOM 13471 CA ALA A 866 118.886 56.262 120.005 1.00 0.00 C ATOM 13472 C ALA A 866 119.293 56.405 121.470 1.00 0.00 C ATOM 13473 O ALA A 866 119.600 55.387 122.086 1.00 0.00 O ATOM 13474 CB ALA A 866 119.996 56.754 119.093 1.00 0.00 C ATOM 13475 H ALA A 866 117.667 57.747 119.093 1.00 0.00 H ATOM 13476 HA ALA A 866 118.705 55.213 119.767 1.00 0.00 H ATOM 13477 1HB ALA A 866 120.912 56.219 119.319 1.00 0.00 H ATOM 13478 2HB ALA A 866 119.720 56.580 118.057 1.00 0.00 H ATOM 13479 3HB ALA A 866 120.148 57.824 119.256 1.00 0.00 H ATOM 13480 N VAL A 867 119.068 57.569 122.063 1.00 0.00 N ATOM 13481 CA VAL A 867 119.457 57.768 123.454 1.00 0.00 C ATOM 13482 C VAL A 867 118.525 57.099 124.457 1.00 0.00 C ATOM 13483 O VAL A 867 119.032 56.401 125.330 1.00 0.00 O ATOM 13484 CB VAL A 867 119.517 59.269 123.761 1.00 0.00 C ATOM 13485 CG1 VAL A 867 119.775 59.493 125.227 1.00 0.00 C ATOM 13486 CG2 VAL A 867 120.607 59.930 122.904 1.00 0.00 C ATOM 13487 H VAL A 867 118.830 58.396 121.530 1.00 0.00 H ATOM 13488 HA VAL A 867 120.440 57.316 123.596 1.00 0.00 H ATOM 13489 HB VAL A 867 118.548 59.718 123.530 1.00 0.00 H ATOM 13490 1HG1 VAL A 867 119.813 60.563 125.430 1.00 0.00 H ATOM 13491 2HG1 VAL A 867 118.971 59.043 125.811 1.00 0.00 H ATOM 13492 3HG1 VAL A 867 120.726 59.038 125.505 1.00 0.00 H ATOM 13493 1HG2 VAL A 867 120.645 60.996 123.124 1.00 0.00 H ATOM 13494 2HG2 VAL A 867 121.572 59.477 123.130 1.00 0.00 H ATOM 13495 3HG2 VAL A 867 120.379 59.786 121.855 1.00 0.00 H ATOM 13496 N ILE A 868 117.215 57.177 124.248 1.00 0.00 N ATOM 13497 CA ILE A 868 116.216 56.515 125.078 1.00 0.00 C ATOM 13498 C ILE A 868 116.332 55.010 124.935 1.00 0.00 C ATOM 13499 O ILE A 868 116.319 54.261 125.903 1.00 0.00 O ATOM 13500 CB ILE A 868 114.800 56.952 124.704 1.00 0.00 C ATOM 13501 CG1 ILE A 868 114.590 58.408 125.074 1.00 0.00 C ATOM 13502 CG2 ILE A 868 113.779 56.066 125.390 1.00 0.00 C ATOM 13503 CD1 ILE A 868 113.343 58.995 124.512 1.00 0.00 C ATOM 13504 H ILE A 868 116.892 57.873 123.586 1.00 0.00 H ATOM 13505 HA ILE A 868 116.383 56.791 126.119 1.00 0.00 H ATOM 13506 HB ILE A 868 114.671 56.875 123.629 1.00 0.00 H ATOM 13507 1HG1 ILE A 868 114.556 58.504 126.158 1.00 0.00 H ATOM 13508 2HG1 ILE A 868 115.423 58.989 124.724 1.00 0.00 H ATOM 13509 1HG2 ILE A 868 112.780 56.388 125.117 1.00 0.00 H ATOM 13510 2HG2 ILE A 868 113.925 55.037 125.080 1.00 0.00 H ATOM 13511 3HG2 ILE A 868 113.900 56.141 126.470 1.00 0.00 H ATOM 13512 1HD1 ILE A 868 113.261 60.036 124.818 1.00 0.00 H ATOM 13513 2HD1 ILE A 868 113.373 58.938 123.433 1.00 0.00 H ATOM 13514 3HD1 ILE A 868 112.486 58.443 124.880 1.00 0.00 H ATOM 13515 N VAL A 869 116.594 54.571 123.707 1.00 0.00 N ATOM 13516 CA VAL A 869 116.724 53.128 123.639 1.00 0.00 C ATOM 13517 C VAL A 869 117.933 52.671 124.451 1.00 0.00 C ATOM 13518 O VAL A 869 117.835 51.843 125.354 1.00 0.00 O ATOM 13519 CB VAL A 869 116.881 52.665 122.187 1.00 0.00 C ATOM 13520 CG1 VAL A 869 117.289 51.190 122.138 1.00 0.00 C ATOM 13521 CG2 VAL A 869 115.583 52.893 121.432 1.00 0.00 C ATOM 13522 H VAL A 869 116.662 55.135 122.874 1.00 0.00 H ATOM 13523 HA VAL A 869 115.822 52.674 124.050 1.00 0.00 H ATOM 13524 HB VAL A 869 117.683 53.237 121.717 1.00 0.00 H ATOM 13525 1HG1 VAL A 869 117.395 50.877 121.105 1.00 0.00 H ATOM 13526 2HG1 VAL A 869 118.240 51.056 122.657 1.00 0.00 H ATOM 13527 3HG1 VAL A 869 116.524 50.585 122.620 1.00 0.00 H ATOM 13528 1HG2 VAL A 869 115.699 52.568 120.411 1.00 0.00 H ATOM 13529 2HG2 VAL A 869 114.793 52.335 121.898 1.00 0.00 H ATOM 13530 3HG2 VAL A 869 115.338 53.941 121.447 1.00 0.00 H ATOM 13531 N ALA A 870 119.017 53.469 124.351 1.00 0.00 N ATOM 13532 CA ALA A 870 120.172 53.001 125.110 1.00 0.00 C ATOM 13533 C ALA A 870 119.837 53.023 126.593 1.00 0.00 C ATOM 13534 O ALA A 870 120.072 52.008 127.238 1.00 0.00 O ATOM 13535 CB ALA A 870 121.398 53.859 124.802 1.00 0.00 C ATOM 13536 H ALA A 870 119.160 54.185 123.653 1.00 0.00 H ATOM 13537 HA ALA A 870 120.384 51.974 124.819 1.00 0.00 H ATOM 13538 1HB ALA A 870 122.250 53.495 125.376 1.00 0.00 H ATOM 13539 2HB ALA A 870 121.624 53.801 123.737 1.00 0.00 H ATOM 13540 3HB ALA A 870 121.197 54.889 125.072 1.00 0.00 H ATOM 13541 N PHE A 871 119.167 54.075 127.066 1.00 0.00 N ATOM 13542 CA PHE A 871 118.789 54.262 128.457 1.00 0.00 C ATOM 13543 C PHE A 871 117.862 53.196 129.004 1.00 0.00 C ATOM 13544 O PHE A 871 118.161 52.652 130.062 1.00 0.00 O ATOM 13545 CB PHE A 871 118.120 55.631 128.634 1.00 0.00 C ATOM 13546 CG PHE A 871 117.503 55.831 129.991 1.00 0.00 C ATOM 13547 CD1 PHE A 871 118.302 56.050 131.122 1.00 0.00 C ATOM 13548 CD2 PHE A 871 116.129 55.802 130.149 1.00 0.00 C ATOM 13549 CE1 PHE A 871 117.725 56.233 132.367 1.00 0.00 C ATOM 13550 CE2 PHE A 871 115.549 55.986 131.390 1.00 0.00 C ATOM 13551 CZ PHE A 871 116.351 56.202 132.505 1.00 0.00 C ATOM 13552 H PHE A 871 119.065 54.858 126.436 1.00 0.00 H ATOM 13553 HA PHE A 871 119.698 54.236 129.060 1.00 0.00 H ATOM 13554 1HB PHE A 871 118.858 56.419 128.474 1.00 0.00 H ATOM 13555 2HB PHE A 871 117.340 55.755 127.882 1.00 0.00 H ATOM 13556 HD1 PHE A 871 119.390 56.075 131.010 1.00 0.00 H ATOM 13557 HD2 PHE A 871 115.500 55.632 129.272 1.00 0.00 H ATOM 13558 HE1 PHE A 871 118.356 56.402 133.242 1.00 0.00 H ATOM 13559 HE2 PHE A 871 114.466 55.960 131.496 1.00 0.00 H ATOM 13560 HZ PHE A 871 115.897 56.344 133.484 1.00 0.00 H ATOM 13561 N THR A 872 116.774 52.902 128.301 1.00 0.00 N ATOM 13562 CA THR A 872 115.841 51.876 128.737 1.00 0.00 C ATOM 13563 C THR A 872 116.485 50.509 128.805 1.00 0.00 C ATOM 13564 O THR A 872 116.315 49.875 129.841 1.00 0.00 O ATOM 13565 CB THR A 872 114.619 51.805 127.802 1.00 0.00 C ATOM 13566 OG1 THR A 872 113.912 53.054 127.840 1.00 0.00 O ATOM 13567 CG2 THR A 872 113.679 50.677 128.235 1.00 0.00 C ATOM 13568 H THR A 872 116.664 53.282 127.377 1.00 0.00 H ATOM 13569 HA THR A 872 115.495 52.129 129.740 1.00 0.00 H ATOM 13570 HB THR A 872 114.955 51.622 126.782 1.00 0.00 H ATOM 13571 HG1 THR A 872 114.469 53.747 127.476 1.00 0.00 H ATOM 13572 1HG2 THR A 872 112.821 50.640 127.563 1.00 0.00 H ATOM 13573 2HG2 THR A 872 114.211 49.724 128.196 1.00 0.00 H ATOM 13574 3HG2 THR A 872 113.336 50.859 129.251 1.00 0.00 H ATOM 13575 N GLY A 873 117.237 50.064 127.797 1.00 0.00 N ATOM 13576 CA GLY A 873 117.862 48.751 127.873 1.00 0.00 C ATOM 13577 C GLY A 873 118.834 48.765 129.042 1.00 0.00 C ATOM 13578 O GLY A 873 118.947 47.810 129.808 1.00 0.00 O ATOM 13579 H GLY A 873 117.453 50.665 127.014 1.00 0.00 H ATOM 13580 1HA GLY A 873 117.101 47.983 128.004 1.00 0.00 H ATOM 13581 2HA GLY A 873 118.374 48.529 126.937 1.00 0.00 H ATOM 13582 N ALA A 874 119.425 49.935 129.261 1.00 0.00 N ATOM 13583 CA ALA A 874 120.364 49.929 130.370 1.00 0.00 C ATOM 13584 C ALA A 874 119.623 49.674 131.674 1.00 0.00 C ATOM 13585 O ALA A 874 120.118 48.989 132.560 1.00 0.00 O ATOM 13586 CB ALA A 874 121.129 51.245 130.434 1.00 0.00 C ATOM 13587 H ALA A 874 119.498 50.697 128.603 1.00 0.00 H ATOM 13588 HA ALA A 874 121.082 49.121 130.218 1.00 0.00 H ATOM 13589 1HB ALA A 874 121.813 51.227 131.278 1.00 0.00 H ATOM 13590 2HB ALA A 874 121.692 51.382 129.516 1.00 0.00 H ATOM 13591 3HB ALA A 874 120.429 52.065 130.555 1.00 0.00 H ATOM 13592 N CYS A 875 118.383 50.132 131.750 1.00 0.00 N ATOM 13593 CA CYS A 875 117.615 50.067 132.976 1.00 0.00 C ATOM 13594 C CYS A 875 117.101 48.648 133.233 1.00 0.00 C ATOM 13595 O CYS A 875 116.991 48.215 134.380 1.00 0.00 O ATOM 13596 CB CYS A 875 116.432 51.023 132.922 1.00 0.00 C ATOM 13597 SG CYS A 875 116.896 52.757 132.900 1.00 0.00 S ATOM 13598 H CYS A 875 118.071 50.763 131.027 1.00 0.00 H ATOM 13599 HA CYS A 875 118.260 50.350 133.806 1.00 0.00 H ATOM 13600 1HB CYS A 875 115.842 50.822 132.031 1.00 0.00 H ATOM 13601 2HB CYS A 875 115.789 50.857 133.784 1.00 0.00 H ATOM 13602 HG CYS A 875 117.538 52.715 131.733 1.00 0.00 H ATOM 13603 N ILE A 876 117.002 47.852 132.154 1.00 0.00 N ATOM 13604 CA ILE A 876 116.464 46.484 132.122 1.00 0.00 C ATOM 13605 C ILE A 876 117.496 45.366 132.298 1.00 0.00 C ATOM 13606 O ILE A 876 117.325 44.450 133.104 1.00 0.00 O ATOM 13607 CB ILE A 876 115.713 46.229 130.795 1.00 0.00 C ATOM 13608 CG1 ILE A 876 114.562 47.223 130.638 1.00 0.00 C ATOM 13609 CG2 ILE A 876 115.207 44.811 130.747 1.00 0.00 C ATOM 13610 CD1 ILE A 876 113.562 47.170 131.752 1.00 0.00 C ATOM 13611 H ILE A 876 116.978 48.381 131.288 1.00 0.00 H ATOM 13612 HA ILE A 876 115.778 46.377 132.961 1.00 0.00 H ATOM 13613 HB ILE A 876 116.391 46.396 129.956 1.00 0.00 H ATOM 13614 1HG1 ILE A 876 114.953 48.217 130.587 1.00 0.00 H ATOM 13615 2HG1 ILE A 876 114.042 47.029 129.707 1.00 0.00 H ATOM 13616 1HG2 ILE A 876 114.678 44.642 129.809 1.00 0.00 H ATOM 13617 2HG2 ILE A 876 116.045 44.125 130.817 1.00 0.00 H ATOM 13618 3HG2 ILE A 876 114.527 44.639 131.580 1.00 0.00 H ATOM 13619 1HD1 ILE A 876 112.775 47.902 131.571 1.00 0.00 H ATOM 13620 2HD1 ILE A 876 113.123 46.172 131.801 1.00 0.00 H ATOM 13621 3HD1 ILE A 876 114.055 47.396 132.697 1.00 0.00 H ATOM 13622 N THR A 877 118.565 45.455 131.518 1.00 0.00 N ATOM 13623 CA THR A 877 119.574 44.414 131.311 1.00 0.00 C ATOM 13624 C THR A 877 120.956 45.110 131.341 1.00 0.00 C ATOM 13625 O THR A 877 121.067 46.270 131.707 1.00 0.00 O ATOM 13626 CB THR A 877 119.347 43.670 129.976 1.00 0.00 C ATOM 13627 OG1 THR A 877 120.232 42.552 129.894 1.00 0.00 O ATOM 13628 CG2 THR A 877 119.591 44.567 128.826 1.00 0.00 C ATOM 13629 H THR A 877 118.667 46.328 131.014 1.00 0.00 H ATOM 13630 HA THR A 877 119.487 43.671 132.104 1.00 0.00 H ATOM 13631 HB THR A 877 118.339 43.315 129.933 1.00 0.00 H ATOM 13632 HG1 THR A 877 121.134 42.863 129.836 1.00 0.00 H ATOM 13633 1HG2 THR A 877 119.425 44.022 127.898 1.00 0.00 H ATOM 13634 2HG2 THR A 877 118.920 45.403 128.877 1.00 0.00 H ATOM 13635 3HG2 THR A 877 120.541 44.898 128.854 1.00 0.00 H ATOM 13636 N GLN A 878 122.021 44.404 130.951 1.00 0.00 N ATOM 13637 CA GLN A 878 123.346 45.058 131.090 1.00 0.00 C ATOM 13638 C GLN A 878 123.892 45.749 129.817 1.00 0.00 C ATOM 13639 O GLN A 878 124.983 46.320 129.849 1.00 0.00 O ATOM 13640 CB GLN A 878 124.385 44.039 131.562 1.00 0.00 C ATOM 13641 CG GLN A 878 124.034 43.350 132.860 1.00 0.00 C ATOM 13642 CD GLN A 878 123.834 44.333 133.997 1.00 0.00 C ATOM 13643 OE1 GLN A 878 124.714 45.142 134.299 1.00 0.00 O ATOM 13644 NE2 GLN A 878 122.671 44.268 134.638 1.00 0.00 N ATOM 13645 H GLN A 878 121.936 43.482 130.548 1.00 0.00 H ATOM 13646 HA GLN A 878 123.257 45.850 131.834 1.00 0.00 H ATOM 13647 1HB GLN A 878 124.514 43.271 130.797 1.00 0.00 H ATOM 13648 2HB GLN A 878 125.346 44.535 131.693 1.00 0.00 H ATOM 13649 1HG GLN A 878 123.108 42.790 132.724 1.00 0.00 H ATOM 13650 2HG GLN A 878 124.842 42.672 133.131 1.00 0.00 H ATOM 13651 1HE2 GLN A 878 122.481 44.892 135.398 1.00 0.00 H ATOM 13652 2HE2 GLN A 878 121.984 43.596 134.361 1.00 0.00 H ATOM 13653 N ASP A 879 123.170 45.694 128.719 1.00 0.00 N ATOM 13654 CA ASP A 879 123.692 46.259 127.472 1.00 0.00 C ATOM 13655 C ASP A 879 122.690 47.056 126.649 1.00 0.00 C ATOM 13656 O ASP A 879 121.494 46.771 126.663 1.00 0.00 O ATOM 13657 CB ASP A 879 124.265 45.122 126.596 1.00 0.00 C ATOM 13658 CG ASP A 879 125.462 44.416 127.235 1.00 0.00 C ATOM 13659 OD1 ASP A 879 126.532 44.966 127.211 1.00 0.00 O ATOM 13660 OD2 ASP A 879 125.288 43.332 127.741 1.00 0.00 O ATOM 13661 H ASP A 879 122.272 45.255 128.726 1.00 0.00 H ATOM 13662 HA ASP A 879 124.490 46.957 127.728 1.00 0.00 H ATOM 13663 1HB ASP A 879 123.487 44.381 126.405 1.00 0.00 H ATOM 13664 2HB ASP A 879 124.575 45.526 125.629 1.00 0.00 H ATOM 13665 N SER A 880 123.184 48.050 125.902 1.00 0.00 N ATOM 13666 CA SER A 880 122.318 48.768 124.978 1.00 0.00 C ATOM 13667 C SER A 880 121.902 47.873 123.817 1.00 0.00 C ATOM 13668 O SER A 880 122.739 47.143 123.285 1.00 0.00 O ATOM 13669 CB SER A 880 122.974 50.012 124.418 1.00 0.00 C ATOM 13670 OG SER A 880 122.152 50.582 123.413 1.00 0.00 O ATOM 13671 H SER A 880 124.163 48.291 125.963 1.00 0.00 H ATOM 13672 HA SER A 880 121.444 49.069 125.516 1.00 0.00 H ATOM 13673 1HB SER A 880 123.140 50.731 125.222 1.00 0.00 H ATOM 13674 2HB SER A 880 123.950 49.755 124.004 1.00 0.00 H ATOM 13675 HG SER A 880 121.322 50.800 123.842 1.00 0.00 H ATOM 13676 N PRO A 881 120.611 47.902 123.396 1.00 0.00 N ATOM 13677 CA PRO A 881 120.180 47.185 122.231 1.00 0.00 C ATOM 13678 C PRO A 881 120.952 47.581 120.972 1.00 0.00 C ATOM 13679 O PRO A 881 120.967 46.833 119.994 1.00 0.00 O ATOM 13680 CB PRO A 881 118.700 47.581 122.147 1.00 0.00 C ATOM 13681 CG PRO A 881 118.330 48.016 123.541 1.00 0.00 C ATOM 13682 CD PRO A 881 119.567 48.671 124.081 1.00 0.00 C ATOM 13683 HA PRO A 881 120.300 46.107 122.412 1.00 0.00 H ATOM 13684 1HB PRO A 881 118.567 48.386 121.408 1.00 0.00 H ATOM 13685 2HB PRO A 881 118.105 46.737 121.806 1.00 0.00 H ATOM 13686 1HG PRO A 881 117.482 48.693 123.510 1.00 0.00 H ATOM 13687 2HG PRO A 881 118.021 47.148 124.140 1.00 0.00 H ATOM 13688 1HD PRO A 881 119.582 49.735 123.798 1.00 0.00 H ATOM 13689 2HD PRO A 881 119.575 48.559 125.159 1.00 0.00 H ATOM 13690 N LEU A 882 121.578 48.766 120.992 1.00 0.00 N ATOM 13691 CA LEU A 882 122.355 49.233 119.853 1.00 0.00 C ATOM 13692 C LEU A 882 123.839 49.132 120.148 1.00 0.00 C ATOM 13693 O LEU A 882 124.325 49.787 121.070 1.00 0.00 O ATOM 13694 CB LEU A 882 121.990 50.682 119.510 1.00 0.00 C ATOM 13695 CG LEU A 882 120.504 50.941 119.182 1.00 0.00 C ATOM 13696 CD1 LEU A 882 120.280 52.452 118.970 1.00 0.00 C ATOM 13697 CD2 LEU A 882 120.108 50.137 117.927 1.00 0.00 C ATOM 13698 H LEU A 882 121.514 49.366 121.818 1.00 0.00 H ATOM 13699 HA LEU A 882 122.128 48.602 118.995 1.00 0.00 H ATOM 13700 1HB LEU A 882 122.258 51.317 120.356 1.00 0.00 H ATOM 13701 2HB LEU A 882 122.574 50.991 118.653 1.00 0.00 H ATOM 13702 HG LEU A 882 119.883 50.626 120.026 1.00 0.00 H ATOM 13703 1HD1 LEU A 882 119.229 52.637 118.737 1.00 0.00 H ATOM 13704 2HD1 LEU A 882 120.550 52.993 119.879 1.00 0.00 H ATOM 13705 3HD1 LEU A 882 120.900 52.799 118.141 1.00 0.00 H ATOM 13706 1HD2 LEU A 882 119.057 50.318 117.695 1.00 0.00 H ATOM 13707 2HD2 LEU A 882 120.726 50.452 117.084 1.00 0.00 H ATOM 13708 3HD2 LEU A 882 120.261 49.072 118.112 1.00 0.00 H ATOM 13709 N LYS A 883 124.560 48.326 119.396 1.00 0.00 N ATOM 13710 CA LYS A 883 125.940 48.058 119.764 1.00 0.00 C ATOM 13711 C LYS A 883 126.797 49.219 119.255 1.00 0.00 C ATOM 13712 O LYS A 883 126.326 49.985 118.424 1.00 0.00 O ATOM 13713 CB LYS A 883 126.412 46.749 119.194 1.00 0.00 C ATOM 13714 CG LYS A 883 125.521 45.567 119.533 1.00 0.00 C ATOM 13715 CD LYS A 883 125.366 45.402 121.037 1.00 0.00 C ATOM 13716 CE LYS A 883 124.568 44.145 121.377 1.00 0.00 C ATOM 13717 NZ LYS A 883 124.290 44.040 122.844 1.00 0.00 N ATOM 13718 H LYS A 883 124.157 47.893 118.576 1.00 0.00 H ATOM 13719 HA LYS A 883 126.013 47.990 120.850 1.00 0.00 H ATOM 13720 1HB LYS A 883 126.473 46.825 118.105 1.00 0.00 H ATOM 13721 2HB LYS A 883 127.414 46.531 119.564 1.00 0.00 H ATOM 13722 1HG LYS A 883 124.534 45.717 119.089 1.00 0.00 H ATOM 13723 2HG LYS A 883 125.934 44.692 119.136 1.00 0.00 H ATOM 13724 1HD LYS A 883 126.353 45.333 121.499 1.00 0.00 H ATOM 13725 2HD LYS A 883 124.850 46.272 121.447 1.00 0.00 H ATOM 13726 1HE LYS A 883 123.620 44.162 120.839 1.00 0.00 H ATOM 13727 2HE LYS A 883 125.126 43.264 121.062 1.00 0.00 H ATOM 13728 1HZ LYS A 883 123.762 43.198 123.027 1.00 0.00 H ATOM 13729 2HZ LYS A 883 125.163 44.008 123.351 1.00 0.00 H ATOM 13730 3HZ LYS A 883 123.756 44.845 123.144 1.00 0.00 H ATOM 13731 N ALA A 884 128.004 49.366 119.795 1.00 0.00 N ATOM 13732 CA ALA A 884 128.905 50.476 119.475 1.00 0.00 C ATOM 13733 C ALA A 884 129.174 50.691 118.004 1.00 0.00 C ATOM 13734 O ALA A 884 128.983 51.806 117.525 1.00 0.00 O ATOM 13735 CB ALA A 884 130.214 50.269 120.223 1.00 0.00 C ATOM 13736 H ALA A 884 128.307 48.675 120.468 1.00 0.00 H ATOM 13737 HA ALA A 884 128.413 51.387 119.814 1.00 0.00 H ATOM 13738 1HB ALA A 884 130.869 51.131 120.059 1.00 0.00 H ATOM 13739 2HB ALA A 884 130.012 50.166 121.288 1.00 0.00 H ATOM 13740 3HB ALA A 884 130.703 49.370 119.857 1.00 0.00 H ATOM 13741 N VAL A 885 129.489 49.635 117.292 1.00 0.00 N ATOM 13742 CA VAL A 885 129.683 49.697 115.854 1.00 0.00 C ATOM 13743 C VAL A 885 128.382 50.018 115.153 1.00 0.00 C ATOM 13744 O VAL A 885 128.383 50.822 114.223 1.00 0.00 O ATOM 13745 CB VAL A 885 130.232 48.363 115.339 1.00 0.00 C ATOM 13746 CG1 VAL A 885 130.305 48.372 113.820 1.00 0.00 C ATOM 13747 CG2 VAL A 885 131.597 48.107 115.948 1.00 0.00 C ATOM 13748 H VAL A 885 129.683 48.765 117.767 1.00 0.00 H ATOM 13749 HA VAL A 885 130.407 50.480 115.637 1.00 0.00 H ATOM 13750 HB VAL A 885 129.548 47.561 115.623 1.00 0.00 H ATOM 13751 1HG1 VAL A 885 130.697 47.415 113.468 1.00 0.00 H ATOM 13752 2HG1 VAL A 885 129.308 48.527 113.408 1.00 0.00 H ATOM 13753 3HG1 VAL A 885 130.964 49.175 113.492 1.00 0.00 H ATOM 13754 1HG2 VAL A 885 131.977 47.182 115.591 1.00 0.00 H ATOM 13755 2HG2 VAL A 885 132.278 48.913 115.667 1.00 0.00 H ATOM 13756 3HG2 VAL A 885 131.509 48.069 117.035 1.00 0.00 H ATOM 13757 N GLN A 886 127.297 49.476 115.647 1.00 0.00 N ATOM 13758 CA GLN A 886 126.009 49.769 115.052 1.00 0.00 C ATOM 13759 C GLN A 886 125.669 51.246 115.247 1.00 0.00 C ATOM 13760 O GLN A 886 125.203 51.848 114.285 1.00 0.00 O ATOM 13761 CB GLN A 886 124.935 48.881 115.675 1.00 0.00 C ATOM 13762 CG GLN A 886 125.069 47.431 115.355 1.00 0.00 C ATOM 13763 CD GLN A 886 124.126 46.565 116.192 1.00 0.00 C ATOM 13764 OE1 GLN A 886 123.351 47.075 117.006 1.00 0.00 O ATOM 13765 NE2 GLN A 886 124.191 45.265 115.990 1.00 0.00 N ATOM 13766 H GLN A 886 127.350 48.819 116.413 1.00 0.00 H ATOM 13767 HA GLN A 886 126.062 49.561 113.983 1.00 0.00 H ATOM 13768 1HB GLN A 886 124.960 48.988 116.761 1.00 0.00 H ATOM 13769 2HB GLN A 886 123.983 49.199 115.348 1.00 0.00 H ATOM 13770 1HG GLN A 886 124.834 47.277 114.303 1.00 0.00 H ATOM 13771 2HG GLN A 886 126.095 47.117 115.558 1.00 0.00 H ATOM 13772 1HE2 GLN A 886 123.598 44.648 116.508 1.00 0.00 H ATOM 13773 2HE2 GLN A 886 124.836 44.897 115.318 1.00 0.00 H ATOM 13774 N MET A 887 126.057 51.832 116.367 1.00 0.00 N ATOM 13775 CA MET A 887 125.680 53.219 116.588 1.00 0.00 C ATOM 13776 C MET A 887 126.613 54.132 115.776 1.00 0.00 C ATOM 13777 O MET A 887 126.189 55.221 115.413 1.00 0.00 O ATOM 13778 CB MET A 887 125.739 53.560 118.070 1.00 0.00 C ATOM 13779 CG MET A 887 124.689 52.875 118.889 1.00 0.00 C ATOM 13780 SD MET A 887 124.788 53.276 120.649 1.00 0.00 S ATOM 13781 CE MET A 887 124.056 54.930 120.664 1.00 0.00 C ATOM 13782 H MET A 887 126.353 51.273 117.154 1.00 0.00 H ATOM 13783 HA MET A 887 124.654 53.362 116.248 1.00 0.00 H ATOM 13784 1HB MET A 887 126.714 53.285 118.468 1.00 0.00 H ATOM 13785 2HB MET A 887 125.625 54.637 118.201 1.00 0.00 H ATOM 13786 1HG MET A 887 123.702 53.163 118.530 1.00 0.00 H ATOM 13787 2HG MET A 887 124.789 51.809 118.782 1.00 0.00 H ATOM 13788 1HE MET A 887 124.046 55.317 121.698 1.00 0.00 H ATOM 13789 2HE MET A 887 124.645 55.594 120.032 1.00 0.00 H ATOM 13790 3HE MET A 887 123.035 54.879 120.286 1.00 0.00 H ATOM 13791 N LEU A 888 127.786 53.624 115.377 1.00 0.00 N ATOM 13792 CA LEU A 888 128.679 54.384 114.481 1.00 0.00 C ATOM 13793 C LEU A 888 128.037 54.433 113.071 1.00 0.00 C ATOM 13794 O LEU A 888 128.029 55.489 112.464 1.00 0.00 O ATOM 13795 CB LEU A 888 130.070 53.741 114.409 1.00 0.00 C ATOM 13796 CG LEU A 888 130.930 53.861 115.683 1.00 0.00 C ATOM 13797 CD1 LEU A 888 132.227 53.035 115.512 1.00 0.00 C ATOM 13798 CD2 LEU A 888 131.242 55.323 115.942 1.00 0.00 C ATOM 13799 H LEU A 888 128.145 52.821 115.878 1.00 0.00 H ATOM 13800 HA LEU A 888 128.797 55.393 114.875 1.00 0.00 H ATOM 13801 1HB LEU A 888 129.955 52.691 114.191 1.00 0.00 H ATOM 13802 2HB LEU A 888 130.623 54.200 113.595 1.00 0.00 H ATOM 13803 HG LEU A 888 130.387 53.454 116.527 1.00 0.00 H ATOM 13804 1HD1 LEU A 888 132.838 53.120 116.417 1.00 0.00 H ATOM 13805 2HD1 LEU A 888 131.973 51.991 115.346 1.00 0.00 H ATOM 13806 3HD1 LEU A 888 132.791 53.414 114.655 1.00 0.00 H ATOM 13807 1HD2 LEU A 888 131.845 55.412 116.837 1.00 0.00 H ATOM 13808 2HD2 LEU A 888 131.790 55.733 115.095 1.00 0.00 H ATOM 13809 3HD2 LEU A 888 130.313 55.875 116.075 1.00 0.00 H ATOM 13810 N TRP A 889 127.345 53.358 112.685 1.00 0.00 N ATOM 13811 CA TRP A 889 126.599 53.314 111.411 1.00 0.00 C ATOM 13812 C TRP A 889 125.424 54.280 111.479 1.00 0.00 C ATOM 13813 O TRP A 889 125.285 55.101 110.576 1.00 0.00 O ATOM 13814 CB TRP A 889 126.089 51.887 111.115 1.00 0.00 C ATOM 13815 CG TRP A 889 125.136 51.805 109.904 1.00 0.00 C ATOM 13816 CD1 TRP A 889 123.898 51.208 109.876 1.00 0.00 C ATOM 13817 CD2 TRP A 889 125.342 52.332 108.560 1.00 0.00 C ATOM 13818 NE1 TRP A 889 123.335 51.329 108.624 1.00 0.00 N ATOM 13819 CE2 TRP A 889 124.197 52.010 107.810 1.00 0.00 C ATOM 13820 CE3 TRP A 889 126.377 53.034 107.950 1.00 0.00 C ATOM 13821 CZ2 TRP A 889 124.067 52.370 106.475 1.00 0.00 C ATOM 13822 CZ3 TRP A 889 126.243 53.396 106.606 1.00 0.00 C ATOM 13823 CH2 TRP A 889 125.116 53.071 105.895 1.00 0.00 C ATOM 13824 H TRP A 889 127.552 52.497 113.181 1.00 0.00 H ATOM 13825 HA TRP A 889 127.265 53.620 110.606 1.00 0.00 H ATOM 13826 1HB TRP A 889 126.937 51.229 110.926 1.00 0.00 H ATOM 13827 2HB TRP A 889 125.570 51.505 111.975 1.00 0.00 H ATOM 13828 HD1 TRP A 889 123.432 50.713 110.715 1.00 0.00 H ATOM 13829 HE1 TRP A 889 122.432 50.971 108.349 1.00 0.00 H ATOM 13830 HE3 TRP A 889 127.267 53.296 108.507 1.00 0.00 H ATOM 13831 HZ2 TRP A 889 123.179 52.121 105.889 1.00 0.00 H ATOM 13832 HZ3 TRP A 889 127.061 53.946 106.138 1.00 0.00 H ATOM 13833 HH2 TRP A 889 125.046 53.369 104.847 1.00 0.00 H ATOM 13834 N VAL A 890 124.757 54.323 112.624 1.00 0.00 N ATOM 13835 CA VAL A 890 123.619 55.212 112.859 1.00 0.00 C ATOM 13836 C VAL A 890 124.070 56.663 112.789 1.00 0.00 C ATOM 13837 O VAL A 890 123.414 57.454 112.117 1.00 0.00 O ATOM 13838 CB VAL A 890 122.986 54.930 114.239 1.00 0.00 C ATOM 13839 CG1 VAL A 890 121.953 56.021 114.577 1.00 0.00 C ATOM 13840 CG2 VAL A 890 122.345 53.534 114.226 1.00 0.00 C ATOM 13841 H VAL A 890 124.922 53.534 113.242 1.00 0.00 H ATOM 13842 HA VAL A 890 122.865 55.022 112.096 1.00 0.00 H ATOM 13843 HB VAL A 890 123.741 54.969 114.993 1.00 0.00 H ATOM 13844 1HG1 VAL A 890 121.511 55.816 115.552 1.00 0.00 H ATOM 13845 2HG1 VAL A 890 122.445 56.995 114.600 1.00 0.00 H ATOM 13846 3HG1 VAL A 890 121.170 56.028 113.820 1.00 0.00 H ATOM 13847 1HG2 VAL A 890 121.896 53.330 115.198 1.00 0.00 H ATOM 13848 2HG2 VAL A 890 121.573 53.495 113.456 1.00 0.00 H ATOM 13849 3HG2 VAL A 890 123.106 52.786 114.013 1.00 0.00 H ATOM 13850 N ASN A 891 125.242 56.954 113.341 1.00 0.00 N ATOM 13851 CA ASN A 891 125.857 58.273 113.401 1.00 0.00 C ATOM 13852 C ASN A 891 126.143 58.754 111.970 1.00 0.00 C ATOM 13853 O ASN A 891 125.835 59.864 111.561 1.00 0.00 O ATOM 13854 CB ASN A 891 127.125 58.248 114.240 1.00 0.00 C ATOM 13855 CG ASN A 891 127.663 59.607 114.506 1.00 0.00 C ATOM 13856 OD1 ASN A 891 126.994 60.440 115.121 1.00 0.00 O ATOM 13857 ND2 ASN A 891 128.866 59.856 114.053 1.00 0.00 N ATOM 13858 H ASN A 891 125.619 56.207 113.913 1.00 0.00 H ATOM 13859 HA ASN A 891 125.162 58.964 113.876 1.00 0.00 H ATOM 13860 1HB ASN A 891 126.920 57.757 115.195 1.00 0.00 H ATOM 13861 2HB ASN A 891 127.873 57.674 113.741 1.00 0.00 H ATOM 13862 1HD2 ASN A 891 129.279 60.755 114.202 1.00 0.00 H ATOM 13863 2HD2 ASN A 891 129.371 59.150 113.559 1.00 0.00 H ATOM 13864 N LEU A 892 126.607 57.801 111.136 1.00 0.00 N ATOM 13865 CA LEU A 892 126.882 58.274 109.762 1.00 0.00 C ATOM 13866 C LEU A 892 125.583 58.667 109.033 1.00 0.00 C ATOM 13867 O LEU A 892 125.400 59.755 108.502 1.00 0.00 O ATOM 13868 CB LEU A 892 127.614 57.189 108.958 1.00 0.00 C ATOM 13869 CG LEU A 892 129.097 57.027 109.267 1.00 0.00 C ATOM 13870 CD1 LEU A 892 129.644 55.844 108.504 1.00 0.00 C ATOM 13871 CD2 LEU A 892 129.821 58.298 108.899 1.00 0.00 C ATOM 13872 H LEU A 892 127.014 56.950 111.507 1.00 0.00 H ATOM 13873 HA LEU A 892 127.514 59.160 109.820 1.00 0.00 H ATOM 13874 1HB LEU A 892 127.130 56.234 109.145 1.00 0.00 H ATOM 13875 2HB LEU A 892 127.519 57.421 107.895 1.00 0.00 H ATOM 13876 HG LEU A 892 129.228 56.826 110.333 1.00 0.00 H ATOM 13877 1HD1 LEU A 892 130.703 55.730 108.725 1.00 0.00 H ATOM 13878 2HD1 LEU A 892 129.118 54.950 108.799 1.00 0.00 H ATOM 13879 3HD1 LEU A 892 129.514 56.007 107.444 1.00 0.00 H ATOM 13880 1HD2 LEU A 892 130.876 58.190 109.117 1.00 0.00 H ATOM 13881 2HD2 LEU A 892 129.692 58.494 107.851 1.00 0.00 H ATOM 13882 3HD2 LEU A 892 129.415 59.129 109.476 1.00 0.00 H ATOM 13883 N ILE A 893 124.567 57.873 109.310 1.00 0.00 N ATOM 13884 CA ILE A 893 123.284 58.139 108.665 1.00 0.00 C ATOM 13885 C ILE A 893 122.756 59.498 109.072 1.00 0.00 C ATOM 13886 O ILE A 893 122.481 60.344 108.228 1.00 0.00 O ATOM 13887 CB ILE A 893 122.240 57.068 109.009 1.00 0.00 C ATOM 13888 CG1 ILE A 893 122.634 55.718 108.388 1.00 0.00 C ATOM 13889 CG2 ILE A 893 120.850 57.506 108.525 1.00 0.00 C ATOM 13890 CD1 ILE A 893 121.829 54.553 108.923 1.00 0.00 C ATOM 13891 H ILE A 893 124.738 56.980 109.760 1.00 0.00 H ATOM 13892 HA ILE A 893 123.425 58.141 107.592 1.00 0.00 H ATOM 13893 HB ILE A 893 122.211 56.922 110.080 1.00 0.00 H ATOM 13894 1HG1 ILE A 893 122.499 55.768 107.306 1.00 0.00 H ATOM 13895 2HG1 ILE A 893 123.691 55.529 108.581 1.00 0.00 H ATOM 13896 1HG2 ILE A 893 120.118 56.738 108.774 1.00 0.00 H ATOM 13897 2HG2 ILE A 893 120.575 58.440 109.009 1.00 0.00 H ATOM 13898 3HG2 ILE A 893 120.870 57.651 107.444 1.00 0.00 H ATOM 13899 1HD1 ILE A 893 122.155 53.642 108.448 1.00 0.00 H ATOM 13900 2HD1 ILE A 893 121.978 54.473 109.998 1.00 0.00 H ATOM 13901 3HD1 ILE A 893 120.773 54.713 108.712 1.00 0.00 H ATOM 13902 N MET A 894 122.753 59.728 110.366 1.00 0.00 N ATOM 13903 CA MET A 894 122.219 60.899 111.027 1.00 0.00 C ATOM 13904 C MET A 894 122.902 62.250 110.765 1.00 0.00 C ATOM 13905 O MET A 894 122.225 63.240 110.498 1.00 0.00 O ATOM 13906 CB MET A 894 122.214 60.631 112.512 1.00 0.00 C ATOM 13907 CG MET A 894 121.624 61.721 113.333 1.00 0.00 C ATOM 13908 SD MET A 894 121.846 61.462 115.050 1.00 0.00 S ATOM 13909 CE MET A 894 123.589 61.599 115.186 1.00 0.00 C ATOM 13910 H MET A 894 122.949 58.912 110.933 1.00 0.00 H ATOM 13911 HA MET A 894 121.209 61.046 110.668 1.00 0.00 H ATOM 13912 1HB MET A 894 121.655 59.722 112.714 1.00 0.00 H ATOM 13913 2HB MET A 894 123.238 60.470 112.857 1.00 0.00 H ATOM 13914 1HG MET A 894 122.086 62.669 113.065 1.00 0.00 H ATOM 13915 2HG MET A 894 120.556 61.792 113.129 1.00 0.00 H ATOM 13916 1HE MET A 894 123.879 61.461 116.198 1.00 0.00 H ATOM 13917 2HE MET A 894 124.063 60.840 114.566 1.00 0.00 H ATOM 13918 3HE MET A 894 123.895 62.565 114.859 1.00 0.00 H ATOM 13919 N ASP A 895 124.197 62.336 111.025 1.00 0.00 N ATOM 13920 CA ASP A 895 124.902 63.590 110.745 1.00 0.00 C ATOM 13921 C ASP A 895 125.621 63.715 109.398 1.00 0.00 C ATOM 13922 O ASP A 895 125.836 64.854 108.980 1.00 0.00 O ATOM 13923 CB ASP A 895 125.926 63.844 111.841 1.00 0.00 C ATOM 13924 CG ASP A 895 125.314 64.118 113.162 1.00 0.00 C ATOM 13925 OD1 ASP A 895 124.185 64.570 113.202 1.00 0.00 O ATOM 13926 OD2 ASP A 895 125.961 63.881 114.150 1.00 0.00 O ATOM 13927 H ASP A 895 124.721 61.502 111.216 1.00 0.00 H ATOM 13928 HA ASP A 895 124.165 64.394 110.751 1.00 0.00 H ATOM 13929 1HB ASP A 895 126.582 62.975 111.936 1.00 0.00 H ATOM 13930 2HB ASP A 895 126.551 64.696 111.566 1.00 0.00 H ATOM 13931 N THR A 896 126.020 62.617 108.736 1.00 0.00 N ATOM 13932 CA THR A 896 126.825 62.969 107.551 1.00 0.00 C ATOM 13933 C THR A 896 125.973 62.725 106.318 1.00 0.00 C ATOM 13934 O THR A 896 125.824 63.607 105.470 1.00 0.00 O ATOM 13935 CB THR A 896 128.127 62.151 107.465 1.00 0.00 C ATOM 13936 OG1 THR A 896 128.928 62.397 108.629 1.00 0.00 O ATOM 13937 CG2 THR A 896 128.923 62.537 106.212 1.00 0.00 C ATOM 13938 H THR A 896 125.813 61.644 108.924 1.00 0.00 H ATOM 13939 HA THR A 896 127.137 64.008 107.603 1.00 0.00 H ATOM 13940 HB THR A 896 127.885 61.086 107.422 1.00 0.00 H ATOM 13941 HG1 THR A 896 128.475 62.057 109.406 1.00 0.00 H ATOM 13942 1HG2 THR A 896 129.839 61.949 106.167 1.00 0.00 H ATOM 13943 2HG2 THR A 896 128.322 62.341 105.324 1.00 0.00 H ATOM 13944 3HG2 THR A 896 129.174 63.596 106.254 1.00 0.00 H ATOM 13945 N LEU A 897 125.474 61.496 106.208 1.00 0.00 N ATOM 13946 CA LEU A 897 124.807 61.088 104.982 1.00 0.00 C ATOM 13947 C LEU A 897 123.489 61.828 104.820 1.00 0.00 C ATOM 13948 O LEU A 897 123.230 62.326 103.729 1.00 0.00 O ATOM 13949 CB LEU A 897 124.553 59.573 104.987 1.00 0.00 C ATOM 13950 CG LEU A 897 125.828 58.678 105.022 1.00 0.00 C ATOM 13951 CD1 LEU A 897 125.422 57.217 105.239 1.00 0.00 C ATOM 13952 CD2 LEU A 897 126.595 58.845 103.724 1.00 0.00 C ATOM 13953 H LEU A 897 125.427 60.861 106.991 1.00 0.00 H ATOM 13954 HA LEU A 897 125.450 61.336 104.138 1.00 0.00 H ATOM 13955 1HB LEU A 897 123.955 59.328 105.850 1.00 0.00 H ATOM 13956 2HB LEU A 897 123.987 59.312 104.093 1.00 0.00 H ATOM 13957 HG LEU A 897 126.461 58.976 105.861 1.00 0.00 H ATOM 13958 1HD1 LEU A 897 126.313 56.592 105.262 1.00 0.00 H ATOM 13959 2HD1 LEU A 897 124.903 57.126 106.160 1.00 0.00 H ATOM 13960 3HD1 LEU A 897 124.775 56.896 104.425 1.00 0.00 H ATOM 13961 1HD2 LEU A 897 127.488 58.219 103.746 1.00 0.00 H ATOM 13962 2HD2 LEU A 897 125.963 58.546 102.885 1.00 0.00 H ATOM 13963 3HD2 LEU A 897 126.886 59.890 103.604 1.00 0.00 H ATOM 13964 N ALA A 898 122.707 61.924 105.897 1.00 0.00 N ATOM 13965 CA ALA A 898 121.455 62.678 105.976 1.00 0.00 C ATOM 13966 C ALA A 898 121.714 64.160 105.768 1.00 0.00 C ATOM 13967 O ALA A 898 120.975 64.875 105.096 1.00 0.00 O ATOM 13968 CB ALA A 898 120.767 62.457 107.303 1.00 0.00 C ATOM 13969 H ALA A 898 123.002 61.412 106.717 1.00 0.00 H ATOM 13970 HA ALA A 898 120.788 62.335 105.188 1.00 0.00 H ATOM 13971 1HB ALA A 898 119.854 63.051 107.343 1.00 0.00 H ATOM 13972 2HB ALA A 898 120.522 61.417 107.414 1.00 0.00 H ATOM 13973 3HB ALA A 898 121.416 62.752 108.082 1.00 0.00 H ATOM 13974 N SER A 899 122.873 64.605 106.256 1.00 0.00 N ATOM 13975 CA SER A 899 123.021 66.041 106.044 1.00 0.00 C ATOM 13976 C SER A 899 123.256 66.297 104.569 1.00 0.00 C ATOM 13977 O SER A 899 122.600 67.123 103.951 1.00 0.00 O ATOM 13978 CB SER A 899 124.175 66.594 106.864 1.00 0.00 C ATOM 13979 OG SER A 899 125.407 66.216 106.317 1.00 0.00 O ATOM 13980 H SER A 899 123.569 64.074 106.761 1.00 0.00 H ATOM 13981 HA SER A 899 122.109 66.546 106.358 1.00 0.00 H ATOM 13982 1HB SER A 899 124.109 67.683 106.899 1.00 0.00 H ATOM 13983 2HB SER A 899 124.102 66.231 107.882 1.00 0.00 H ATOM 13984 HG SER A 899 125.393 65.256 106.271 1.00 0.00 H ATOM 13985 N LEU A 900 123.902 65.346 103.914 1.00 0.00 N ATOM 13986 CA LEU A 900 124.015 65.677 102.505 1.00 0.00 C ATOM 13987 C LEU A 900 122.684 65.462 101.754 1.00 0.00 C ATOM 13988 O LEU A 900 122.242 66.330 100.997 1.00 0.00 O ATOM 13989 CB LEU A 900 125.117 64.831 101.861 1.00 0.00 C ATOM 13990 CG LEU A 900 125.394 65.118 100.387 1.00 0.00 C ATOM 13991 CD1 LEU A 900 125.718 66.591 100.212 1.00 0.00 C ATOM 13992 CD2 LEU A 900 126.543 64.243 99.907 1.00 0.00 C ATOM 13993 H LEU A 900 124.434 64.586 104.322 1.00 0.00 H ATOM 13994 HA LEU A 900 124.276 66.731 102.421 1.00 0.00 H ATOM 13995 1HB LEU A 900 126.044 64.990 102.410 1.00 0.00 H ATOM 13996 2HB LEU A 900 124.843 63.779 101.949 1.00 0.00 H ATOM 13997 HG LEU A 900 124.514 64.904 99.807 1.00 0.00 H ATOM 13998 1HD1 LEU A 900 125.916 66.797 99.159 1.00 0.00 H ATOM 13999 2HD1 LEU A 900 124.871 67.193 100.546 1.00 0.00 H ATOM 14000 3HD1 LEU A 900 126.599 66.843 100.803 1.00 0.00 H ATOM 14001 1HD2 LEU A 900 126.740 64.448 98.853 1.00 0.00 H ATOM 14002 2HD2 LEU A 900 127.430 64.460 100.489 1.00 0.00 H ATOM 14003 3HD2 LEU A 900 126.280 63.206 100.026 1.00 0.00 H ATOM 14004 N ALA A 901 122.020 64.339 102.061 1.00 0.00 N ATOM 14005 CA ALA A 901 120.748 63.957 101.446 1.00 0.00 C ATOM 14006 C ALA A 901 119.601 64.942 101.668 1.00 0.00 C ATOM 14007 O ALA A 901 118.802 65.173 100.764 1.00 0.00 O ATOM 14008 CB ALA A 901 120.354 62.581 101.947 1.00 0.00 C ATOM 14009 H ALA A 901 122.511 63.637 102.593 1.00 0.00 H ATOM 14010 HA ALA A 901 120.906 63.931 100.368 1.00 0.00 H ATOM 14011 1HB ALA A 901 119.444 62.259 101.449 1.00 0.00 H ATOM 14012 2HB ALA A 901 121.143 61.888 101.734 1.00 0.00 H ATOM 14013 3HB ALA A 901 120.187 62.621 103.011 1.00 0.00 H ATOM 14014 N LEU A 902 119.498 65.488 102.880 1.00 0.00 N ATOM 14015 CA LEU A 902 118.418 66.442 103.134 1.00 0.00 C ATOM 14016 C LEU A 902 118.877 67.886 102.959 1.00 0.00 C ATOM 14017 O LEU A 902 118.040 68.754 102.710 1.00 0.00 O ATOM 14018 CB LEU A 902 117.862 66.253 104.567 1.00 0.00 C ATOM 14019 CG LEU A 902 117.239 64.882 104.877 1.00 0.00 C ATOM 14020 CD1 LEU A 902 116.885 64.802 106.381 1.00 0.00 C ATOM 14021 CD2 LEU A 902 116.017 64.688 104.021 1.00 0.00 C ATOM 14022 H LEU A 902 120.202 65.311 103.581 1.00 0.00 H ATOM 14023 HA LEU A 902 117.616 66.253 102.423 1.00 0.00 H ATOM 14024 1HB LEU A 902 118.675 66.411 105.279 1.00 0.00 H ATOM 14025 2HB LEU A 902 117.097 67.010 104.746 1.00 0.00 H ATOM 14026 HG LEU A 902 117.963 64.092 104.662 1.00 0.00 H ATOM 14027 1HD1 LEU A 902 116.441 63.827 106.602 1.00 0.00 H ATOM 14028 2HD1 LEU A 902 117.791 64.929 106.976 1.00 0.00 H ATOM 14029 3HD1 LEU A 902 116.172 65.590 106.631 1.00 0.00 H ATOM 14030 1HD2 LEU A 902 115.578 63.729 104.235 1.00 0.00 H ATOM 14031 2HD2 LEU A 902 115.296 65.472 104.236 1.00 0.00 H ATOM 14032 3HD2 LEU A 902 116.298 64.731 102.972 1.00 0.00 H ATOM 14033 N ALA A 903 120.161 68.165 103.124 1.00 0.00 N ATOM 14034 CA ALA A 903 120.514 69.572 102.934 1.00 0.00 C ATOM 14035 C ALA A 903 120.266 69.961 101.492 1.00 0.00 C ATOM 14036 O ALA A 903 119.845 71.085 101.220 1.00 0.00 O ATOM 14037 CB ALA A 903 121.962 69.832 103.336 1.00 0.00 C ATOM 14038 H ALA A 903 120.899 67.513 103.331 1.00 0.00 H ATOM 14039 HA ALA A 903 119.865 70.177 103.567 1.00 0.00 H ATOM 14040 1HB ALA A 903 122.190 70.873 103.206 1.00 0.00 H ATOM 14041 2HB ALA A 903 122.104 69.558 104.382 1.00 0.00 H ATOM 14042 3HB ALA A 903 122.624 69.237 102.714 1.00 0.00 H ATOM 14043 N THR A 904 120.533 69.052 100.581 1.00 0.00 N ATOM 14044 CA THR A 904 120.349 69.375 99.181 1.00 0.00 C ATOM 14045 C THR A 904 118.851 69.448 98.904 1.00 0.00 C ATOM 14046 O THR A 904 118.133 68.480 99.148 1.00 0.00 O ATOM 14047 CB THR A 904 121.018 68.341 98.272 1.00 0.00 C ATOM 14048 OG1 THR A 904 120.492 67.034 98.561 1.00 0.00 O ATOM 14049 CG2 THR A 904 122.529 68.335 98.489 1.00 0.00 C ATOM 14050 H THR A 904 120.874 68.130 100.841 1.00 0.00 H ATOM 14051 HA THR A 904 120.813 70.342 98.978 1.00 0.00 H ATOM 14052 HB THR A 904 120.807 68.580 97.231 1.00 0.00 H ATOM 14053 HG1 THR A 904 120.752 66.773 99.448 1.00 0.00 H ATOM 14054 1HG2 THR A 904 122.983 67.604 97.842 1.00 0.00 H ATOM 14055 2HG2 THR A 904 122.928 69.312 98.263 1.00 0.00 H ATOM 14056 3HG2 THR A 904 122.746 68.087 99.525 1.00 0.00 H ATOM 14057 N GLU A 905 118.381 70.572 98.367 1.00 0.00 N ATOM 14058 CA GLU A 905 116.950 70.712 98.115 1.00 0.00 C ATOM 14059 C GLU A 905 116.670 71.688 96.968 1.00 0.00 C ATOM 14060 O GLU A 905 117.167 72.813 96.990 1.00 0.00 O ATOM 14061 CB GLU A 905 116.244 71.188 99.412 1.00 0.00 C ATOM 14062 CG GLU A 905 114.719 71.308 99.316 1.00 0.00 C ATOM 14063 CD GLU A 905 114.028 69.996 99.356 1.00 0.00 C ATOM 14064 OE1 GLU A 905 114.292 69.237 100.252 1.00 0.00 O ATOM 14065 OE2 GLU A 905 113.227 69.741 98.486 1.00 0.00 O ATOM 14066 H GLU A 905 119.012 71.320 98.120 1.00 0.00 H ATOM 14067 HA GLU A 905 116.562 69.742 97.837 1.00 0.00 H ATOM 14068 1HB GLU A 905 116.468 70.494 100.223 1.00 0.00 H ATOM 14069 2HB GLU A 905 116.632 72.166 99.701 1.00 0.00 H ATOM 14070 1HG GLU A 905 114.362 71.914 100.140 1.00 0.00 H ATOM 14071 2HG GLU A 905 114.467 71.810 98.401 1.00 0.00 H ATOM 14072 N PRO A 906 115.883 71.312 95.952 1.00 0.00 N ATOM 14073 CA PRO A 906 115.540 72.249 94.908 1.00 0.00 C ATOM 14074 C PRO A 906 114.479 73.201 95.515 1.00 0.00 C ATOM 14075 O PRO A 906 113.660 72.768 96.324 1.00 0.00 O ATOM 14076 CB PRO A 906 114.982 71.325 93.813 1.00 0.00 C ATOM 14077 CG PRO A 906 114.385 70.134 94.596 1.00 0.00 C ATOM 14078 CD PRO A 906 115.313 69.956 95.795 1.00 0.00 C ATOM 14079 HA PRO A 906 116.446 72.766 94.569 1.00 0.00 H ATOM 14080 1HB PRO A 906 114.230 71.862 93.214 1.00 0.00 H ATOM 14081 2HB PRO A 906 115.786 71.026 93.127 1.00 0.00 H ATOM 14082 1HG PRO A 906 113.351 70.355 94.896 1.00 0.00 H ATOM 14083 2HG PRO A 906 114.347 69.237 93.956 1.00 0.00 H ATOM 14084 1HD PRO A 906 114.745 69.654 96.644 1.00 0.00 H ATOM 14085 2HD PRO A 906 116.086 69.203 95.563 1.00 0.00 H ATOM 14086 N PRO A 907 114.478 74.485 95.138 1.00 0.00 N ATOM 14087 CA PRO A 907 113.493 75.467 95.576 1.00 0.00 C ATOM 14088 C PRO A 907 112.151 75.322 94.892 1.00 0.00 C ATOM 14089 O PRO A 907 112.086 74.830 93.764 1.00 0.00 O ATOM 14090 CB PRO A 907 114.187 76.789 95.206 1.00 0.00 C ATOM 14091 CG PRO A 907 115.023 76.446 93.982 1.00 0.00 C ATOM 14092 CD PRO A 907 115.509 75.023 94.234 1.00 0.00 C ATOM 14093 HA PRO A 907 113.354 75.369 96.662 1.00 0.00 H ATOM 14094 1HB PRO A 907 113.441 77.560 95.006 1.00 0.00 H ATOM 14095 2HB PRO A 907 114.798 77.145 96.053 1.00 0.00 H ATOM 14096 1HG PRO A 907 114.414 76.527 93.072 1.00 0.00 H ATOM 14097 2HG PRO A 907 115.847 77.160 93.877 1.00 0.00 H ATOM 14098 1HD PRO A 907 115.556 74.474 93.283 1.00 0.00 H ATOM 14099 2HD PRO A 907 116.493 75.043 94.708 1.00 0.00 H ATOM 14100 N THR A 908 111.080 75.796 95.552 1.00 0.00 N ATOM 14101 CA THR A 908 109.779 75.816 94.922 1.00 0.00 C ATOM 14102 C THR A 908 109.171 77.207 95.064 1.00 0.00 C ATOM 14103 O THR A 908 109.495 77.884 96.031 1.00 0.00 O ATOM 14104 CB THR A 908 108.833 74.761 95.535 1.00 0.00 C ATOM 14105 OG1 THR A 908 108.589 75.080 96.923 1.00 0.00 O ATOM 14106 CG2 THR A 908 109.450 73.367 95.436 1.00 0.00 C ATOM 14107 H THR A 908 111.186 76.175 96.482 1.00 0.00 H ATOM 14108 HA THR A 908 109.894 75.569 93.866 1.00 0.00 H ATOM 14109 HB THR A 908 107.883 74.771 95.000 1.00 0.00 H ATOM 14110 HG1 THR A 908 109.403 74.970 97.423 1.00 0.00 H ATOM 14111 1HG2 THR A 908 108.771 72.636 95.872 1.00 0.00 H ATOM 14112 2HG2 THR A 908 109.626 73.120 94.388 1.00 0.00 H ATOM 14113 3HG2 THR A 908 110.397 73.349 95.975 1.00 0.00 H ATOM 14114 N GLU A 909 108.148 77.509 94.288 1.00 0.00 N ATOM 14115 CA GLU A 909 107.390 78.766 94.402 1.00 0.00 C ATOM 14116 C GLU A 909 106.796 79.057 95.804 1.00 0.00 C ATOM 14117 O GLU A 909 106.773 80.232 96.172 1.00 0.00 O ATOM 14118 CB GLU A 909 106.262 78.772 93.371 1.00 0.00 C ATOM 14119 CG GLU A 909 105.475 80.074 93.312 1.00 0.00 C ATOM 14120 CD GLU A 909 104.442 80.086 92.216 1.00 0.00 C ATOM 14121 OE1 GLU A 909 104.327 79.103 91.523 1.00 0.00 O ATOM 14122 OE2 GLU A 909 103.769 81.079 92.071 1.00 0.00 O ATOM 14123 H GLU A 909 107.970 76.918 93.489 1.00 0.00 H ATOM 14124 HA GLU A 909 108.076 79.586 94.189 1.00 0.00 H ATOM 14125 1HB GLU A 909 106.674 78.583 92.380 1.00 0.00 H ATOM 14126 2HB GLU A 909 105.562 77.965 93.594 1.00 0.00 H ATOM 14127 1HG GLU A 909 104.973 80.227 94.270 1.00 0.00 H ATOM 14128 2HG GLU A 909 106.168 80.900 93.161 1.00 0.00 H ATOM 14129 N SER A 910 106.461 78.015 96.591 1.00 0.00 N ATOM 14130 CA SER A 910 105.843 78.109 97.942 1.00 0.00 C ATOM 14131 C SER A 910 106.738 78.834 98.976 1.00 0.00 C ATOM 14132 O SER A 910 106.354 79.752 99.695 1.00 0.00 O ATOM 14133 CB SER A 910 105.528 76.729 98.488 1.00 0.00 C ATOM 14134 OG SER A 910 106.711 76.023 98.809 1.00 0.00 O ATOM 14135 H SER A 910 106.562 77.093 96.191 1.00 0.00 H ATOM 14136 HA SER A 910 104.917 78.669 97.852 1.00 0.00 H ATOM 14137 1HB SER A 910 104.906 76.824 99.378 1.00 0.00 H ATOM 14138 2HB SER A 910 104.958 76.168 97.749 1.00 0.00 H ATOM 14139 HG SER A 910 107.170 75.863 97.969 1.00 0.00 H ATOM 14140 N LEU A 911 107.983 78.948 98.556 1.00 0.00 N ATOM 14141 CA LEU A 911 108.897 79.677 99.455 1.00 0.00 C ATOM 14142 C LEU A 911 108.534 81.167 99.655 1.00 0.00 C ATOM 14143 O LEU A 911 108.847 81.734 100.694 1.00 0.00 O ATOM 14144 CB LEU A 911 110.332 79.579 98.911 1.00 0.00 C ATOM 14145 CG LEU A 911 110.962 78.170 98.933 1.00 0.00 C ATOM 14146 CD1 LEU A 911 112.278 78.194 98.185 1.00 0.00 C ATOM 14147 CD2 LEU A 911 111.160 77.724 100.377 1.00 0.00 C ATOM 14148 H LEU A 911 108.389 78.463 97.767 1.00 0.00 H ATOM 14149 HA LEU A 911 108.851 79.213 100.439 1.00 0.00 H ATOM 14150 1HB LEU A 911 110.337 79.928 97.877 1.00 0.00 H ATOM 14151 2HB LEU A 911 110.974 80.238 99.498 1.00 0.00 H ATOM 14152 HG LEU A 911 110.308 77.473 98.428 1.00 0.00 H ATOM 14153 1HD1 LEU A 911 112.722 77.199 98.201 1.00 0.00 H ATOM 14154 2HD1 LEU A 911 112.104 78.497 97.153 1.00 0.00 H ATOM 14155 3HD1 LEU A 911 112.942 78.889 98.655 1.00 0.00 H ATOM 14156 1HD2 LEU A 911 111.605 76.728 100.394 1.00 0.00 H ATOM 14157 2HD2 LEU A 911 111.822 78.426 100.887 1.00 0.00 H ATOM 14158 3HD2 LEU A 911 110.195 77.700 100.886 1.00 0.00 H ATOM 14159 N LEU A 912 107.919 81.806 98.669 1.00 0.00 N ATOM 14160 CA LEU A 912 107.560 83.231 98.811 1.00 0.00 C ATOM 14161 C LEU A 912 106.128 83.518 99.305 1.00 0.00 C ATOM 14162 O LEU A 912 105.713 84.674 99.383 1.00 0.00 O ATOM 14163 CB LEU A 912 107.757 83.936 97.459 1.00 0.00 C ATOM 14164 CG LEU A 912 109.209 83.933 96.905 1.00 0.00 C ATOM 14165 CD1 LEU A 912 109.228 84.594 95.528 1.00 0.00 C ATOM 14166 CD2 LEU A 912 110.132 84.671 97.884 1.00 0.00 C ATOM 14167 H LEU A 912 107.714 81.311 97.809 1.00 0.00 H ATOM 14168 HA LEU A 912 108.217 83.666 99.564 1.00 0.00 H ATOM 14169 1HB LEU A 912 107.119 83.452 96.719 1.00 0.00 H ATOM 14170 2HB LEU A 912 107.441 84.974 97.558 1.00 0.00 H ATOM 14171 HG LEU A 912 109.553 82.905 96.787 1.00 0.00 H ATOM 14172 1HD1 LEU A 912 110.247 84.593 95.138 1.00 0.00 H ATOM 14173 2HD1 LEU A 912 108.581 84.039 94.849 1.00 0.00 H ATOM 14174 3HD1 LEU A 912 108.873 85.622 95.612 1.00 0.00 H ATOM 14175 1HD2 LEU A 912 111.153 84.670 97.495 1.00 0.00 H ATOM 14176 2HD2 LEU A 912 109.790 85.698 98.001 1.00 0.00 H ATOM 14177 3HD2 LEU A 912 110.110 84.171 98.849 1.00 0.00 H ATOM 14178 N LEU A 913 105.373 82.469 99.593 1.00 0.00 N ATOM 14179 CA LEU A 913 103.997 82.534 100.098 1.00 0.00 C ATOM 14180 C LEU A 913 104.051 82.692 101.634 1.00 0.00 C ATOM 14181 O LEU A 913 103.138 83.203 102.284 1.00 0.00 O ATOM 14182 CB LEU A 913 103.216 81.274 99.715 1.00 0.00 C ATOM 14183 CG LEU A 913 103.039 81.037 98.219 1.00 0.00 C ATOM 14184 CD1 LEU A 913 102.248 79.756 98.002 1.00 0.00 C ATOM 14185 CD2 LEU A 913 102.333 82.228 97.601 1.00 0.00 C ATOM 14186 H LEU A 913 105.814 81.565 99.521 1.00 0.00 H ATOM 14187 HA LEU A 913 103.498 83.393 99.651 1.00 0.00 H ATOM 14188 1HB LEU A 913 103.731 80.407 100.131 1.00 0.00 H ATOM 14189 2HB LEU A 913 102.224 81.331 100.162 1.00 0.00 H ATOM 14190 HG LEU A 913 104.017 80.909 97.750 1.00 0.00 H ATOM 14191 1HD1 LEU A 913 102.120 79.584 96.932 1.00 0.00 H ATOM 14192 2HD1 LEU A 913 102.786 78.918 98.440 1.00 0.00 H ATOM 14193 3HD1 LEU A 913 101.271 79.847 98.473 1.00 0.00 H ATOM 14194 1HD2 LEU A 913 102.207 82.061 96.530 1.00 0.00 H ATOM 14195 2HD2 LEU A 913 101.356 82.354 98.066 1.00 0.00 H ATOM 14196 3HD2 LEU A 913 102.931 83.126 97.759 1.00 0.00 H ATOM 14197 N ARG A 914 105.159 82.186 102.166 1.00 0.00 N ATOM 14198 CA ARG A 914 105.605 82.165 103.567 1.00 0.00 C ATOM 14199 C ARG A 914 106.134 83.517 104.106 1.00 0.00 C ATOM 14200 O ARG A 914 106.905 84.200 103.432 1.00 0.00 O ATOM 14201 CB ARG A 914 106.698 81.099 103.732 1.00 0.00 C ATOM 14202 CG ARG A 914 106.214 79.630 103.557 1.00 0.00 C ATOM 14203 CD ARG A 914 107.280 78.624 103.972 1.00 0.00 C ATOM 14204 NE ARG A 914 106.812 77.222 103.842 1.00 0.00 N ATOM 14205 CZ ARG A 914 106.861 76.482 102.714 1.00 0.00 C ATOM 14206 NH1 ARG A 914 107.350 76.988 101.613 1.00 0.00 N ATOM 14207 NH2 ARG A 914 106.411 75.237 102.719 1.00 0.00 N ATOM 14208 H ARG A 914 105.770 81.737 101.497 1.00 0.00 H ATOM 14209 HA ARG A 914 104.747 81.904 104.188 1.00 0.00 H ATOM 14210 1HB ARG A 914 107.490 81.276 103.000 1.00 0.00 H ATOM 14211 2HB ARG A 914 107.144 81.185 104.723 1.00 0.00 H ATOM 14212 1HG ARG A 914 105.329 79.464 104.174 1.00 0.00 H ATOM 14213 2HG ARG A 914 105.964 79.452 102.507 1.00 0.00 H ATOM 14214 1HD ARG A 914 108.162 78.748 103.340 1.00 0.00 H ATOM 14215 2HD ARG A 914 107.555 78.794 105.014 1.00 0.00 H ATOM 14216 HE ARG A 914 106.423 76.781 104.666 1.00 0.00 H ATOM 14217 1HH1 ARG A 914 107.695 77.937 101.603 1.00 0.00 H ATOM 14218 2HH1 ARG A 914 107.385 76.423 100.760 1.00 0.00 H ATOM 14219 1HH2 ARG A 914 106.029 74.839 103.571 1.00 0.00 H ATOM 14220 2HH2 ARG A 914 106.447 74.684 101.876 1.00 0.00 H ATOM 14221 N LYS A 915 105.725 83.864 105.342 1.00 0.00 N ATOM 14222 CA LYS A 915 106.157 85.135 105.954 1.00 0.00 C ATOM 14223 C LYS A 915 107.638 84.965 106.308 1.00 0.00 C ATOM 14224 O LYS A 915 108.081 83.847 106.573 1.00 0.00 O ATOM 14225 CB LYS A 915 105.319 85.475 107.185 1.00 0.00 C ATOM 14226 CG LYS A 915 103.868 85.804 106.880 1.00 0.00 C ATOM 14227 CD LYS A 915 103.108 86.168 108.145 1.00 0.00 C ATOM 14228 CE LYS A 915 101.654 86.497 107.842 1.00 0.00 C ATOM 14229 NZ LYS A 915 100.894 86.834 109.077 1.00 0.00 N ATOM 14230 H LYS A 915 105.132 83.243 105.874 1.00 0.00 H ATOM 14231 HA LYS A 915 106.018 85.915 105.227 1.00 0.00 H ATOM 14232 1HB LYS A 915 105.335 84.634 107.878 1.00 0.00 H ATOM 14233 2HB LYS A 915 105.758 86.332 107.697 1.00 0.00 H ATOM 14234 1HG LYS A 915 103.825 86.643 106.185 1.00 0.00 H ATOM 14235 2HG LYS A 915 103.391 84.942 106.413 1.00 0.00 H ATOM 14236 1HD LYS A 915 103.145 85.331 108.845 1.00 0.00 H ATOM 14237 2HD LYS A 915 103.576 87.033 108.615 1.00 0.00 H ATOM 14238 1HE LYS A 915 101.613 87.343 107.158 1.00 0.00 H ATOM 14239 2HE LYS A 915 101.184 85.639 107.361 1.00 0.00 H ATOM 14240 1HZ LYS A 915 99.936 87.046 108.836 1.00 0.00 H ATOM 14241 2HZ LYS A 915 100.916 86.048 109.712 1.00 0.00 H ATOM 14242 3HZ LYS A 915 101.313 87.637 109.522 1.00 0.00 H ATOM 14243 N PRO A 916 108.442 86.065 106.315 1.00 0.00 N ATOM 14244 CA PRO A 916 109.832 86.091 106.696 1.00 0.00 C ATOM 14245 C PRO A 916 110.139 85.563 108.072 1.00 0.00 C ATOM 14246 O PRO A 916 109.346 85.674 109.007 1.00 0.00 O ATOM 14247 CB PRO A 916 110.163 87.591 106.604 1.00 0.00 C ATOM 14248 CG PRO A 916 109.191 88.121 105.622 1.00 0.00 C ATOM 14249 CD PRO A 916 107.929 87.372 105.905 1.00 0.00 C ATOM 14250 HA PRO A 916 110.404 85.499 105.969 1.00 0.00 H ATOM 14251 1HB PRO A 916 110.066 88.059 107.594 1.00 0.00 H ATOM 14252 2HB PRO A 916 111.207 87.727 106.285 1.00 0.00 H ATOM 14253 1HG PRO A 916 109.075 89.208 105.750 1.00 0.00 H ATOM 14254 2HG PRO A 916 109.555 87.961 104.605 1.00 0.00 H ATOM 14255 1HD PRO A 916 107.376 87.872 106.713 1.00 0.00 H ATOM 14256 2HD PRO A 916 107.359 87.327 105.050 1.00 0.00 H ATOM 14257 N TYR A 917 111.314 84.987 108.168 1.00 0.00 N ATOM 14258 CA TYR A 917 111.912 84.465 109.372 1.00 0.00 C ATOM 14259 C TYR A 917 112.538 85.576 110.205 1.00 0.00 C ATOM 14260 O TYR A 917 113.366 86.327 109.717 1.00 0.00 O ATOM 14261 CB TYR A 917 112.960 83.398 109.026 1.00 0.00 C ATOM 14262 CG TYR A 917 112.370 82.120 108.486 1.00 0.00 C ATOM 14263 CD1 TYR A 917 112.636 81.730 107.178 1.00 0.00 C ATOM 14264 CD2 TYR A 917 111.567 81.339 109.291 1.00 0.00 C ATOM 14265 CE1 TYR A 917 112.095 80.557 106.682 1.00 0.00 C ATOM 14266 CE2 TYR A 917 111.026 80.170 108.803 1.00 0.00 C ATOM 14267 CZ TYR A 917 111.284 79.776 107.509 1.00 0.00 C ATOM 14268 OH TYR A 917 110.741 78.609 107.027 1.00 0.00 O ATOM 14269 H TYR A 917 111.847 84.913 107.314 1.00 0.00 H ATOM 14270 HA TYR A 917 111.128 84.001 109.974 1.00 0.00 H ATOM 14271 1HB TYR A 917 113.652 83.796 108.281 1.00 0.00 H ATOM 14272 2HB TYR A 917 113.540 83.154 109.917 1.00 0.00 H ATOM 14273 HD1 TYR A 917 113.272 82.349 106.542 1.00 0.00 H ATOM 14274 HD2 TYR A 917 111.361 81.646 110.311 1.00 0.00 H ATOM 14275 HE1 TYR A 917 112.304 80.251 105.654 1.00 0.00 H ATOM 14276 HE2 TYR A 917 110.391 79.554 109.442 1.00 0.00 H ATOM 14277 HH TYR A 917 111.186 78.363 106.213 1.00 0.00 H ATOM 14278 N GLY A 918 112.185 85.657 111.468 1.00 0.00 N ATOM 14279 CA GLY A 918 112.803 86.692 112.289 1.00 0.00 C ATOM 14280 C GLY A 918 113.875 85.959 113.023 1.00 0.00 C ATOM 14281 O GLY A 918 113.660 84.804 113.368 1.00 0.00 O ATOM 14282 H GLY A 918 111.528 85.001 111.868 1.00 0.00 H ATOM 14283 1HA GLY A 918 113.186 87.497 111.662 1.00 0.00 H ATOM 14284 2HA GLY A 918 112.064 87.144 112.948 1.00 0.00 H ATOM 14285 N ARG A 919 114.949 86.640 113.405 1.00 0.00 N ATOM 14286 CA ARG A 919 116.090 86.089 114.113 1.00 0.00 C ATOM 14287 C ARG A 919 115.763 85.451 115.458 1.00 0.00 C ATOM 14288 O ARG A 919 116.389 84.458 115.831 1.00 0.00 O ATOM 14289 CB ARG A 919 117.127 87.178 114.340 1.00 0.00 C ATOM 14290 CG ARG A 919 117.810 87.676 113.084 1.00 0.00 C ATOM 14291 CD ARG A 919 118.768 88.770 113.378 1.00 0.00 C ATOM 14292 NE ARG A 919 119.327 89.337 112.170 1.00 0.00 N ATOM 14293 CZ ARG A 919 120.411 88.865 111.538 1.00 0.00 C ATOM 14294 NH1 ARG A 919 121.042 87.817 112.013 1.00 0.00 N ATOM 14295 NH2 ARG A 919 120.842 89.450 110.445 1.00 0.00 N ATOM 14296 H ARG A 919 114.999 87.594 113.078 1.00 0.00 H ATOM 14297 HA ARG A 919 116.519 85.300 113.495 1.00 0.00 H ATOM 14298 1HB ARG A 919 116.655 88.034 114.821 1.00 0.00 H ATOM 14299 2HB ARG A 919 117.901 86.809 115.013 1.00 0.00 H ATOM 14300 1HG ARG A 919 118.357 86.858 112.618 1.00 0.00 H ATOM 14301 2HG ARG A 919 117.059 88.056 112.387 1.00 0.00 H ATOM 14302 1HD ARG A 919 118.258 89.564 113.922 1.00 0.00 H ATOM 14303 2HD ARG A 919 119.587 88.384 113.983 1.00 0.00 H ATOM 14304 HE ARG A 919 118.867 90.147 111.774 1.00 0.00 H ATOM 14305 1HH1 ARG A 919 120.711 87.366 112.854 1.00 0.00 H ATOM 14306 2HH1 ARG A 919 121.858 87.461 111.537 1.00 0.00 H ATOM 14307 1HH2 ARG A 919 120.355 90.258 110.079 1.00 0.00 H ATOM 14308 2HH2 ARG A 919 121.657 89.095 109.971 1.00 0.00 H ATOM 14309 N ASN A 920 114.798 86.009 116.192 1.00 0.00 N ATOM 14310 CA ASN A 920 114.509 85.457 117.507 1.00 0.00 C ATOM 14311 C ASN A 920 113.388 84.423 117.466 1.00 0.00 C ATOM 14312 O ASN A 920 112.975 83.930 118.516 1.00 0.00 O ATOM 14313 CB ASN A 920 114.166 86.567 118.481 1.00 0.00 C ATOM 14314 CG ASN A 920 115.351 87.437 118.803 1.00 0.00 C ATOM 14315 OD1 ASN A 920 116.488 86.958 118.868 1.00 0.00 O ATOM 14316 ND2 ASN A 920 115.106 88.706 119.007 1.00 0.00 N ATOM 14317 H ASN A 920 114.271 86.804 115.860 1.00 0.00 H ATOM 14318 HA ASN A 920 115.398 84.938 117.868 1.00 0.00 H ATOM 14319 1HB ASN A 920 113.376 87.190 118.058 1.00 0.00 H ATOM 14320 2HB ASN A 920 113.783 86.136 119.405 1.00 0.00 H ATOM 14321 1HD2 ASN A 920 115.856 89.331 119.225 1.00 0.00 H ATOM 14322 2HD2 ASN A 920 114.170 89.050 118.944 1.00 0.00 H ATOM 14323 N LYS A 921 112.923 84.068 116.269 1.00 0.00 N ATOM 14324 CA LYS A 921 111.896 83.042 116.189 1.00 0.00 C ATOM 14325 C LYS A 921 112.459 81.664 116.560 1.00 0.00 C ATOM 14326 O LYS A 921 113.550 81.307 116.116 1.00 0.00 O ATOM 14327 CB LYS A 921 111.289 83.014 114.776 1.00 0.00 C ATOM 14328 CG LYS A 921 110.107 82.075 114.619 1.00 0.00 C ATOM 14329 CD LYS A 921 109.498 82.178 113.236 1.00 0.00 C ATOM 14330 CE LYS A 921 108.281 81.279 113.099 1.00 0.00 C ATOM 14331 NZ LYS A 921 107.642 81.411 111.766 1.00 0.00 N ATOM 14332 H LYS A 921 113.184 84.545 115.425 1.00 0.00 H ATOM 14333 HA LYS A 921 111.136 83.293 116.897 1.00 0.00 H ATOM 14334 1HB LYS A 921 110.957 84.017 114.502 1.00 0.00 H ATOM 14335 2HB LYS A 921 112.052 82.714 114.056 1.00 0.00 H ATOM 14336 1HG LYS A 921 110.434 81.048 114.786 1.00 0.00 H ATOM 14337 2HG LYS A 921 109.351 82.318 115.356 1.00 0.00 H ATOM 14338 1HD LYS A 921 109.200 83.211 113.046 1.00 0.00 H ATOM 14339 2HD LYS A 921 110.235 81.890 112.494 1.00 0.00 H ATOM 14340 1HE LYS A 921 108.580 80.241 113.245 1.00 0.00 H ATOM 14341 2HE LYS A 921 107.551 81.536 113.865 1.00 0.00 H ATOM 14342 1HZ LYS A 921 106.839 80.799 111.715 1.00 0.00 H ATOM 14343 2HZ LYS A 921 107.345 82.367 111.628 1.00 0.00 H ATOM 14344 3HZ LYS A 921 108.304 81.157 111.047 1.00 0.00 H ATOM 14345 N PRO A 922 111.742 80.854 117.377 1.00 0.00 N ATOM 14346 CA PRO A 922 112.157 79.526 117.771 1.00 0.00 C ATOM 14347 C PRO A 922 112.546 78.603 116.625 1.00 0.00 C ATOM 14348 O PRO A 922 111.824 78.499 115.633 1.00 0.00 O ATOM 14349 CB PRO A 922 110.903 78.993 118.501 1.00 0.00 C ATOM 14350 CG PRO A 922 110.250 80.215 119.073 1.00 0.00 C ATOM 14351 CD PRO A 922 110.437 81.258 118.040 1.00 0.00 C ATOM 14352 HA PRO A 922 113.018 79.618 118.450 1.00 0.00 H ATOM 14353 1HB PRO A 922 110.253 78.457 117.791 1.00 0.00 H ATOM 14354 2HB PRO A 922 111.198 78.269 119.275 1.00 0.00 H ATOM 14355 1HG PRO A 922 109.189 80.017 119.283 1.00 0.00 H ATOM 14356 2HG PRO A 922 110.719 80.484 120.030 1.00 0.00 H ATOM 14357 1HD PRO A 922 109.609 81.220 117.332 1.00 0.00 H ATOM 14358 2HD PRO A 922 110.491 82.227 118.518 1.00 0.00 H ATOM 14359 N LEU A 923 113.676 77.939 116.780 1.00 0.00 N ATOM 14360 CA LEU A 923 114.174 77.067 115.725 1.00 0.00 C ATOM 14361 C LEU A 923 113.291 75.849 115.538 1.00 0.00 C ATOM 14362 O LEU A 923 112.949 75.506 114.406 1.00 0.00 O ATOM 14363 CB LEU A 923 115.590 76.624 116.043 1.00 0.00 C ATOM 14364 CG LEU A 923 116.212 75.720 115.072 1.00 0.00 C ATOM 14365 CD1 LEU A 923 116.266 76.404 113.704 1.00 0.00 C ATOM 14366 CD2 LEU A 923 117.607 75.345 115.558 1.00 0.00 C ATOM 14367 H LEU A 923 114.211 78.018 117.633 1.00 0.00 H ATOM 14368 HA LEU A 923 114.180 77.628 114.791 1.00 0.00 H ATOM 14369 1HB LEU A 923 116.206 77.487 116.120 1.00 0.00 H ATOM 14370 2HB LEU A 923 115.587 76.118 117.009 1.00 0.00 H ATOM 14371 HG LEU A 923 115.611 74.826 114.973 1.00 0.00 H ATOM 14372 1HD1 LEU A 923 116.726 75.737 112.983 1.00 0.00 H ATOM 14373 2HD1 LEU A 923 115.255 76.646 113.379 1.00 0.00 H ATOM 14374 3HD1 LEU A 923 116.854 77.318 113.778 1.00 0.00 H ATOM 14375 1HD2 LEU A 923 118.062 74.688 114.858 1.00 0.00 H ATOM 14376 2HD2 LEU A 923 118.211 76.241 115.657 1.00 0.00 H ATOM 14377 3HD2 LEU A 923 117.534 74.853 116.514 1.00 0.00 H ATOM 14378 N ILE A 924 112.949 75.198 116.634 1.00 0.00 N ATOM 14379 CA ILE A 924 112.069 74.047 116.493 1.00 0.00 C ATOM 14380 C ILE A 924 110.662 74.419 116.894 1.00 0.00 C ATOM 14381 O ILE A 924 110.349 74.597 118.072 1.00 0.00 O ATOM 14382 CB ILE A 924 112.560 72.848 117.357 1.00 0.00 C ATOM 14383 CG1 ILE A 924 114.032 72.535 117.053 1.00 0.00 C ATOM 14384 CG2 ILE A 924 111.690 71.623 117.111 1.00 0.00 C ATOM 14385 CD1 ILE A 924 114.297 72.196 115.604 1.00 0.00 C ATOM 14386 H ILE A 924 113.287 75.456 117.550 1.00 0.00 H ATOM 14387 HA ILE A 924 112.063 73.738 115.449 1.00 0.00 H ATOM 14388 HB ILE A 924 112.506 73.115 118.411 1.00 0.00 H ATOM 14389 1HG1 ILE A 924 114.648 73.393 117.323 1.00 0.00 H ATOM 14390 2HG1 ILE A 924 114.357 71.694 117.665 1.00 0.00 H ATOM 14391 1HG2 ILE A 924 112.047 70.794 117.721 1.00 0.00 H ATOM 14392 2HG2 ILE A 924 110.657 71.851 117.376 1.00 0.00 H ATOM 14393 3HG2 ILE A 924 111.741 71.352 116.079 1.00 0.00 H ATOM 14394 1HD1 ILE A 924 115.340 71.990 115.470 1.00 0.00 H ATOM 14395 2HD1 ILE A 924 113.714 71.317 115.323 1.00 0.00 H ATOM 14396 3HD1 ILE A 924 114.013 73.031 114.979 1.00 0.00 H ATOM 14397 N SER A 925 109.812 74.570 115.873 1.00 0.00 N ATOM 14398 CA SER A 925 108.442 75.011 116.053 1.00 0.00 C ATOM 14399 C SER A 925 107.583 73.857 116.496 1.00 0.00 C ATOM 14400 O SER A 925 108.067 72.731 116.523 1.00 0.00 O ATOM 14401 CB SER A 925 107.907 75.600 114.763 1.00 0.00 C ATOM 14402 OG SER A 925 107.718 74.603 113.798 1.00 0.00 O ATOM 14403 H SER A 925 110.146 74.390 114.936 1.00 0.00 H ATOM 14404 HA SER A 925 108.424 75.790 116.817 1.00 0.00 H ATOM 14405 1HB SER A 925 106.961 76.104 114.959 1.00 0.00 H ATOM 14406 2HB SER A 925 108.605 76.347 114.387 1.00 0.00 H ATOM 14407 HG SER A 925 107.069 73.997 114.165 1.00 0.00 H ATOM 14408 N ARG A 926 106.339 74.122 116.851 1.00 0.00 N ATOM 14409 CA ARG A 926 105.415 73.092 117.272 1.00 0.00 C ATOM 14410 C ARG A 926 105.227 71.982 116.245 1.00 0.00 C ATOM 14411 O ARG A 926 105.261 70.830 116.663 1.00 0.00 O ATOM 14412 CB ARG A 926 104.061 73.704 117.579 1.00 0.00 C ATOM 14413 CG ARG A 926 103.016 72.721 118.090 1.00 0.00 C ATOM 14414 CD ARG A 926 101.744 73.402 118.435 1.00 0.00 C ATOM 14415 NE ARG A 926 100.735 72.463 118.903 1.00 0.00 N ATOM 14416 CZ ARG A 926 99.480 72.802 119.257 1.00 0.00 C ATOM 14417 NH1 ARG A 926 99.094 74.057 119.192 1.00 0.00 N ATOM 14418 NH2 ARG A 926 98.637 71.872 119.671 1.00 0.00 N ATOM 14419 H ARG A 926 106.038 75.086 116.839 1.00 0.00 H ATOM 14420 HA ARG A 926 105.821 72.626 118.170 1.00 0.00 H ATOM 14421 1HB ARG A 926 104.175 74.482 118.332 1.00 0.00 H ATOM 14422 2HB ARG A 926 103.661 74.173 116.679 1.00 0.00 H ATOM 14423 1HG ARG A 926 102.808 71.977 117.317 1.00 0.00 H ATOM 14424 2HG ARG A 926 103.392 72.222 118.983 1.00 0.00 H ATOM 14425 1HD ARG A 926 101.924 74.130 119.225 1.00 0.00 H ATOM 14426 2HD ARG A 926 101.353 73.911 117.555 1.00 0.00 H ATOM 14427 HE ARG A 926 100.995 71.488 118.968 1.00 0.00 H ATOM 14428 1HH1 ARG A 926 99.739 74.767 118.875 1.00 0.00 H ATOM 14429 2HH1 ARG A 926 98.154 74.310 119.457 1.00 0.00 H ATOM 14430 1HH2 ARG A 926 98.934 70.907 119.722 1.00 0.00 H ATOM 14431 2HH2 ARG A 926 97.696 72.126 119.937 1.00 0.00 H ATOM 14432 N THR A 927 105.117 72.303 114.942 1.00 0.00 N ATOM 14433 CA THR A 927 104.924 71.309 113.880 1.00 0.00 C ATOM 14434 C THR A 927 106.139 70.397 113.857 1.00 0.00 C ATOM 14435 O THR A 927 106.006 69.174 113.802 1.00 0.00 O ATOM 14436 CB THR A 927 104.732 71.975 112.501 1.00 0.00 C ATOM 14437 OG1 THR A 927 103.541 72.775 112.520 1.00 0.00 O ATOM 14438 CG2 THR A 927 104.614 70.915 111.401 1.00 0.00 C ATOM 14439 H THR A 927 105.103 73.283 114.703 1.00 0.00 H ATOM 14440 HA THR A 927 104.019 70.738 114.091 1.00 0.00 H ATOM 14441 HB THR A 927 105.587 72.620 112.289 1.00 0.00 H ATOM 14442 HG1 THR A 927 103.628 73.462 113.187 1.00 0.00 H ATOM 14443 1HG2 THR A 927 104.480 71.406 110.434 1.00 0.00 H ATOM 14444 2HG2 THR A 927 105.523 70.311 111.378 1.00 0.00 H ATOM 14445 3HG2 THR A 927 103.758 70.273 111.603 1.00 0.00 H ATOM 14446 N MET A 928 107.319 71.020 113.939 1.00 0.00 N ATOM 14447 CA MET A 928 108.613 70.357 113.923 1.00 0.00 C ATOM 14448 C MET A 928 108.681 69.398 115.100 1.00 0.00 C ATOM 14449 O MET A 928 108.894 68.208 114.888 1.00 0.00 O ATOM 14450 CB MET A 928 109.750 71.387 113.980 1.00 0.00 C ATOM 14451 CG MET A 928 110.016 72.125 112.660 1.00 0.00 C ATOM 14452 SD MET A 928 110.902 71.148 111.501 1.00 0.00 S ATOM 14453 CE MET A 928 112.445 70.907 112.382 1.00 0.00 C ATOM 14454 H MET A 928 107.291 72.030 113.961 1.00 0.00 H ATOM 14455 HA MET A 928 108.713 69.806 112.988 1.00 0.00 H ATOM 14456 1HB MET A 928 109.531 72.118 114.720 1.00 0.00 H ATOM 14457 2HB MET A 928 110.667 70.894 114.273 1.00 0.00 H ATOM 14458 1HG MET A 928 109.068 72.418 112.210 1.00 0.00 H ATOM 14459 2HG MET A 928 110.594 73.030 112.859 1.00 0.00 H ATOM 14460 1HE MET A 928 113.105 70.315 111.789 1.00 0.00 H ATOM 14461 2HE MET A 928 112.907 71.876 112.582 1.00 0.00 H ATOM 14462 3HE MET A 928 112.250 70.397 113.327 1.00 0.00 H ATOM 14463 N MET A 929 108.296 69.885 116.277 1.00 0.00 N ATOM 14464 CA MET A 929 108.375 69.088 117.493 1.00 0.00 C ATOM 14465 C MET A 929 107.382 67.931 117.475 1.00 0.00 C ATOM 14466 O MET A 929 107.759 66.832 117.872 1.00 0.00 O ATOM 14467 CB MET A 929 108.134 69.957 118.709 1.00 0.00 C ATOM 14468 CG MET A 929 108.362 69.254 120.028 1.00 0.00 C ATOM 14469 SD MET A 929 110.052 68.635 120.201 1.00 0.00 S ATOM 14470 CE MET A 929 110.930 70.148 120.582 1.00 0.00 C ATOM 14471 H MET A 929 108.215 70.889 116.355 1.00 0.00 H ATOM 14472 HA MET A 929 109.369 68.654 117.555 1.00 0.00 H ATOM 14473 1HB MET A 929 108.794 70.824 118.673 1.00 0.00 H ATOM 14474 2HB MET A 929 107.108 70.325 118.697 1.00 0.00 H ATOM 14475 1HG MET A 929 108.161 69.943 120.847 1.00 0.00 H ATOM 14476 2HG MET A 929 107.675 68.411 120.114 1.00 0.00 H ATOM 14477 1HE MET A 929 111.989 69.929 120.717 1.00 0.00 H ATOM 14478 2HE MET A 929 110.807 70.856 119.764 1.00 0.00 H ATOM 14479 3HE MET A 929 110.528 70.580 121.499 1.00 0.00 H ATOM 14480 N LYS A 930 106.210 68.142 116.882 1.00 0.00 N ATOM 14481 CA LYS A 930 105.201 67.093 116.792 1.00 0.00 C ATOM 14482 C LYS A 930 105.703 65.967 115.909 1.00 0.00 C ATOM 14483 O LYS A 930 105.595 64.813 116.326 1.00 0.00 O ATOM 14484 CB LYS A 930 103.878 67.660 116.247 1.00 0.00 C ATOM 14485 CG LYS A 930 102.725 66.672 116.235 1.00 0.00 C ATOM 14486 CD LYS A 930 101.455 67.309 115.670 1.00 0.00 C ATOM 14487 CE LYS A 930 100.293 66.323 115.661 1.00 0.00 C ATOM 14488 NZ LYS A 930 99.084 66.892 114.999 1.00 0.00 N ATOM 14489 H LYS A 930 105.926 69.099 116.743 1.00 0.00 H ATOM 14490 HA LYS A 930 105.027 66.693 117.791 1.00 0.00 H ATOM 14491 1HB LYS A 930 103.574 68.519 116.845 1.00 0.00 H ATOM 14492 2HB LYS A 930 104.025 68.008 115.228 1.00 0.00 H ATOM 14493 1HG LYS A 930 102.990 65.814 115.628 1.00 0.00 H ATOM 14494 2HG LYS A 930 102.530 66.329 117.250 1.00 0.00 H ATOM 14495 1HD LYS A 930 101.182 68.174 116.277 1.00 0.00 H ATOM 14496 2HD LYS A 930 101.640 67.646 114.650 1.00 0.00 H ATOM 14497 1HE LYS A 930 100.585 65.429 115.141 1.00 0.00 H ATOM 14498 2HE LYS A 930 100.037 66.054 116.686 1.00 0.00 H ATOM 14499 1HZ LYS A 930 98.339 66.211 115.014 1.00 0.00 H ATOM 14500 2HZ LYS A 930 98.790 67.724 115.491 1.00 0.00 H ATOM 14501 3HZ LYS A 930 99.304 67.129 114.042 1.00 0.00 H ATOM 14502 N ASN A 931 106.360 66.305 114.795 1.00 0.00 N ATOM 14503 CA ASN A 931 106.882 65.305 113.871 1.00 0.00 C ATOM 14504 C ASN A 931 108.080 64.634 114.528 1.00 0.00 C ATOM 14505 O ASN A 931 108.172 63.411 114.627 1.00 0.00 O ATOM 14506 CB ASN A 931 107.258 65.933 112.541 1.00 0.00 C ATOM 14507 CG ASN A 931 106.065 66.346 111.730 1.00 0.00 C ATOM 14508 OD1 ASN A 931 104.966 65.814 111.906 1.00 0.00 O ATOM 14509 ND2 ASN A 931 106.264 67.289 110.843 1.00 0.00 N ATOM 14510 H ASN A 931 106.345 67.281 114.528 1.00 0.00 H ATOM 14511 HA ASN A 931 106.108 64.567 113.670 1.00 0.00 H ATOM 14512 1HB ASN A 931 107.881 66.812 112.716 1.00 0.00 H ATOM 14513 2HB ASN A 931 107.847 65.227 111.958 1.00 0.00 H ATOM 14514 1HD2 ASN A 931 105.506 67.607 110.271 1.00 0.00 H ATOM 14515 2HD2 ASN A 931 107.179 67.692 110.737 1.00 0.00 H ATOM 14516 N ILE A 932 108.809 65.457 115.283 1.00 0.00 N ATOM 14517 CA ILE A 932 109.948 64.771 115.889 1.00 0.00 C ATOM 14518 C ILE A 932 109.520 63.724 116.897 1.00 0.00 C ATOM 14519 O ILE A 932 109.967 62.582 116.798 1.00 0.00 O ATOM 14520 CB ILE A 932 110.898 65.785 116.589 1.00 0.00 C ATOM 14521 CG1 ILE A 932 111.584 66.684 115.547 1.00 0.00 C ATOM 14522 CG2 ILE A 932 111.940 65.044 117.434 1.00 0.00 C ATOM 14523 CD1 ILE A 932 112.238 67.915 116.138 1.00 0.00 C ATOM 14524 H ILE A 932 108.807 66.464 115.229 1.00 0.00 H ATOM 14525 HA ILE A 932 110.495 64.260 115.099 1.00 0.00 H ATOM 14526 HB ILE A 932 110.319 66.437 117.235 1.00 0.00 H ATOM 14527 1HG1 ILE A 932 112.349 66.111 115.018 1.00 0.00 H ATOM 14528 2HG1 ILE A 932 110.860 67.005 114.819 1.00 0.00 H ATOM 14529 1HG2 ILE A 932 112.598 65.767 117.917 1.00 0.00 H ATOM 14530 2HG2 ILE A 932 111.436 64.449 118.194 1.00 0.00 H ATOM 14531 3HG2 ILE A 932 112.529 64.391 116.793 1.00 0.00 H ATOM 14532 1HD1 ILE A 932 112.697 68.497 115.345 1.00 0.00 H ATOM 14533 2HD1 ILE A 932 111.486 68.519 116.640 1.00 0.00 H ATOM 14534 3HD1 ILE A 932 112.998 67.614 116.853 1.00 0.00 H ATOM 14535 N LEU A 933 108.610 64.107 117.788 1.00 0.00 N ATOM 14536 CA LEU A 933 108.196 63.198 118.840 1.00 0.00 C ATOM 14537 C LEU A 933 107.282 62.084 118.379 1.00 0.00 C ATOM 14538 O LEU A 933 107.496 60.967 118.828 1.00 0.00 O ATOM 14539 CB LEU A 933 107.501 63.999 119.930 1.00 0.00 C ATOM 14540 CG LEU A 933 108.387 64.971 120.676 1.00 0.00 C ATOM 14541 CD1 LEU A 933 107.548 65.761 121.656 1.00 0.00 C ATOM 14542 CD2 LEU A 933 109.484 64.195 121.384 1.00 0.00 C ATOM 14543 H LEU A 933 108.299 65.068 117.791 1.00 0.00 H ATOM 14544 HA LEU A 933 109.089 62.719 119.236 1.00 0.00 H ATOM 14545 1HB LEU A 933 106.685 64.563 119.479 1.00 0.00 H ATOM 14546 2HB LEU A 933 107.085 63.314 120.643 1.00 0.00 H ATOM 14547 HG LEU A 933 108.834 65.676 119.972 1.00 0.00 H ATOM 14548 1HD1 LEU A 933 108.183 66.463 122.196 1.00 0.00 H ATOM 14549 2HD1 LEU A 933 106.778 66.312 121.113 1.00 0.00 H ATOM 14550 3HD1 LEU A 933 107.077 65.079 122.364 1.00 0.00 H ATOM 14551 1HD2 LEU A 933 110.129 64.887 121.925 1.00 0.00 H ATOM 14552 2HD2 LEU A 933 109.036 63.491 122.088 1.00 0.00 H ATOM 14553 3HD2 LEU A 933 110.076 63.646 120.649 1.00 0.00 H ATOM 14554 N GLY A 934 106.370 62.326 117.443 1.00 0.00 N ATOM 14555 CA GLY A 934 105.464 61.278 116.985 1.00 0.00 C ATOM 14556 C GLY A 934 106.283 60.182 116.323 1.00 0.00 C ATOM 14557 O GLY A 934 106.021 59.008 116.581 1.00 0.00 O ATOM 14558 H GLY A 934 106.240 63.276 117.120 1.00 0.00 H ATOM 14559 1HA GLY A 934 104.895 60.879 117.826 1.00 0.00 H ATOM 14560 2HA GLY A 934 104.739 61.697 116.290 1.00 0.00 H ATOM 14561 N HIS A 935 107.274 60.554 115.521 1.00 0.00 N ATOM 14562 CA HIS A 935 108.106 59.562 114.854 1.00 0.00 C ATOM 14563 C HIS A 935 109.047 58.901 115.852 1.00 0.00 C ATOM 14564 O HIS A 935 109.096 57.675 115.870 1.00 0.00 O ATOM 14565 CB HIS A 935 108.926 60.189 113.719 1.00 0.00 C ATOM 14566 CG HIS A 935 108.138 60.431 112.470 1.00 0.00 C ATOM 14567 ND1 HIS A 935 107.675 59.399 111.675 1.00 0.00 N ATOM 14568 CD2 HIS A 935 107.730 61.567 111.871 1.00 0.00 C ATOM 14569 CE1 HIS A 935 107.020 59.898 110.652 1.00 0.00 C ATOM 14570 NE2 HIS A 935 107.038 61.208 110.745 1.00 0.00 N ATOM 14571 H HIS A 935 107.510 61.530 115.388 1.00 0.00 H ATOM 14572 HA HIS A 935 107.475 58.790 114.415 1.00 0.00 H ATOM 14573 1HB HIS A 935 109.339 61.144 114.052 1.00 0.00 H ATOM 14574 2HB HIS A 935 109.762 59.538 113.474 1.00 0.00 H ATOM 14575 HD1 HIS A 935 107.743 58.421 111.877 1.00 0.00 H ATOM 14576 HD2 HIS A 935 107.852 62.604 112.118 1.00 0.00 H ATOM 14577 HE1 HIS A 935 106.577 59.243 109.910 1.00 0.00 H ATOM 14578 N ALA A 936 109.549 59.664 116.844 1.00 0.00 N ATOM 14579 CA ALA A 936 110.491 59.151 117.839 1.00 0.00 C ATOM 14580 C ALA A 936 109.792 58.102 118.676 1.00 0.00 C ATOM 14581 O ALA A 936 110.330 57.017 118.857 1.00 0.00 O ATOM 14582 CB ALA A 936 111.020 60.276 118.714 1.00 0.00 C ATOM 14583 H ALA A 936 109.501 60.667 116.734 1.00 0.00 H ATOM 14584 HA ALA A 936 111.329 58.696 117.327 1.00 0.00 H ATOM 14585 1HB ALA A 936 111.689 59.865 119.467 1.00 0.00 H ATOM 14586 2HB ALA A 936 111.563 60.992 118.095 1.00 0.00 H ATOM 14587 3HB ALA A 936 110.192 60.776 119.202 1.00 0.00 H ATOM 14588 N PHE A 937 108.548 58.389 119.028 1.00 0.00 N ATOM 14589 CA PHE A 937 107.675 57.627 119.894 1.00 0.00 C ATOM 14590 C PHE A 937 107.316 56.327 119.209 1.00 0.00 C ATOM 14591 O PHE A 937 107.492 55.284 119.825 1.00 0.00 O ATOM 14592 CB PHE A 937 106.412 58.429 120.222 1.00 0.00 C ATOM 14593 CG PHE A 937 106.649 59.551 121.237 1.00 0.00 C ATOM 14594 CD1 PHE A 937 107.844 59.627 121.941 1.00 0.00 C ATOM 14595 CD2 PHE A 937 105.690 60.524 121.492 1.00 0.00 C ATOM 14596 CE1 PHE A 937 108.064 60.637 122.858 1.00 0.00 C ATOM 14597 CE2 PHE A 937 105.911 61.526 122.402 1.00 0.00 C ATOM 14598 CZ PHE A 937 107.096 61.583 123.085 1.00 0.00 C ATOM 14599 H PHE A 937 108.256 59.330 118.819 1.00 0.00 H ATOM 14600 HA PHE A 937 108.200 57.416 120.826 1.00 0.00 H ATOM 14601 1HB PHE A 937 106.019 58.864 119.322 1.00 0.00 H ATOM 14602 2HB PHE A 937 105.655 57.767 120.617 1.00 0.00 H ATOM 14603 HD1 PHE A 937 108.616 58.877 121.762 1.00 0.00 H ATOM 14604 HD2 PHE A 937 104.759 60.481 120.956 1.00 0.00 H ATOM 14605 HE1 PHE A 937 109.006 60.682 123.402 1.00 0.00 H ATOM 14606 HE2 PHE A 937 105.142 62.277 122.582 1.00 0.00 H ATOM 14607 HZ PHE A 937 107.268 62.379 123.809 1.00 0.00 H ATOM 14608 N TYR A 938 107.072 56.359 117.904 1.00 0.00 N ATOM 14609 CA TYR A 938 106.834 55.131 117.156 1.00 0.00 C ATOM 14610 C TYR A 938 108.041 54.218 117.143 1.00 0.00 C ATOM 14611 O TYR A 938 107.911 53.051 117.477 1.00 0.00 O ATOM 14612 CB TYR A 938 106.426 55.431 115.741 1.00 0.00 C ATOM 14613 CG TYR A 938 106.325 54.207 114.885 1.00 0.00 C ATOM 14614 CD1 TYR A 938 105.318 53.293 115.107 1.00 0.00 C ATOM 14615 CD2 TYR A 938 107.247 53.993 113.867 1.00 0.00 C ATOM 14616 CE1 TYR A 938 105.226 52.173 114.322 1.00 0.00 C ATOM 14617 CE2 TYR A 938 107.153 52.868 113.081 1.00 0.00 C ATOM 14618 CZ TYR A 938 106.149 51.958 113.303 1.00 0.00 C ATOM 14619 OH TYR A 938 106.053 50.831 112.517 1.00 0.00 O ATOM 14620 H TYR A 938 106.813 57.250 117.499 1.00 0.00 H ATOM 14621 HA TYR A 938 106.020 54.588 117.636 1.00 0.00 H ATOM 14622 1HB TYR A 938 105.457 55.936 115.742 1.00 0.00 H ATOM 14623 2HB TYR A 938 107.150 56.111 115.290 1.00 0.00 H ATOM 14624 HD1 TYR A 938 104.595 53.462 115.905 1.00 0.00 H ATOM 14625 HD2 TYR A 938 108.046 54.716 113.693 1.00 0.00 H ATOM 14626 HE1 TYR A 938 104.429 51.450 114.498 1.00 0.00 H ATOM 14627 HE2 TYR A 938 107.873 52.699 112.285 1.00 0.00 H ATOM 14628 HH TYR A 938 106.756 50.839 111.862 1.00 0.00 H ATOM 14629 N GLN A 939 109.206 54.760 116.881 1.00 0.00 N ATOM 14630 CA GLN A 939 110.403 53.955 116.791 1.00 0.00 C ATOM 14631 C GLN A 939 110.655 53.272 118.138 1.00 0.00 C ATOM 14632 O GLN A 939 110.882 52.070 118.149 1.00 0.00 O ATOM 14633 CB GLN A 939 111.606 54.790 116.402 1.00 0.00 C ATOM 14634 CG GLN A 939 111.572 55.298 114.967 1.00 0.00 C ATOM 14635 CD GLN A 939 112.781 56.148 114.623 1.00 0.00 C ATOM 14636 OE1 GLN A 939 113.859 55.983 115.204 1.00 0.00 O ATOM 14637 NE2 GLN A 939 112.610 57.061 113.678 1.00 0.00 N ATOM 14638 H GLN A 939 109.233 55.713 116.545 1.00 0.00 H ATOM 14639 HA GLN A 939 110.246 53.183 116.038 1.00 0.00 H ATOM 14640 1HB GLN A 939 111.677 55.638 117.054 1.00 0.00 H ATOM 14641 2HB GLN A 939 112.513 54.201 116.529 1.00 0.00 H ATOM 14642 1HG GLN A 939 111.552 54.443 114.290 1.00 0.00 H ATOM 14643 2HG GLN A 939 110.679 55.903 114.828 1.00 0.00 H ATOM 14644 1HE2 GLN A 939 113.372 57.652 113.409 1.00 0.00 H ATOM 14645 2HE2 GLN A 939 111.720 57.160 113.234 1.00 0.00 H ATOM 14646 N LEU A 940 110.341 53.970 119.246 1.00 0.00 N ATOM 14647 CA LEU A 940 110.560 53.394 120.575 1.00 0.00 C ATOM 14648 C LEU A 940 109.596 52.238 120.797 1.00 0.00 C ATOM 14649 O LEU A 940 110.053 51.208 121.281 1.00 0.00 O ATOM 14650 CB LEU A 940 110.364 54.468 121.650 1.00 0.00 C ATOM 14651 CG LEU A 940 111.414 55.536 121.690 1.00 0.00 C ATOM 14652 CD1 LEU A 940 110.982 56.624 122.615 1.00 0.00 C ATOM 14653 CD2 LEU A 940 112.715 54.937 122.131 1.00 0.00 C ATOM 14654 H LEU A 940 110.200 54.969 119.156 1.00 0.00 H ATOM 14655 HA LEU A 940 111.585 53.031 120.633 1.00 0.00 H ATOM 14656 1HB LEU A 940 109.405 54.950 121.487 1.00 0.00 H ATOM 14657 2HB LEU A 940 110.342 53.985 122.621 1.00 0.00 H ATOM 14658 HG LEU A 940 111.530 55.961 120.714 1.00 0.00 H ATOM 14659 1HD1 LEU A 940 111.735 57.388 122.642 1.00 0.00 H ATOM 14660 2HD1 LEU A 940 110.042 57.053 122.258 1.00 0.00 H ATOM 14661 3HD1 LEU A 940 110.841 56.217 123.614 1.00 0.00 H ATOM 14662 1HD2 LEU A 940 113.476 55.706 122.159 1.00 0.00 H ATOM 14663 2HD2 LEU A 940 112.600 54.509 123.115 1.00 0.00 H ATOM 14664 3HD2 LEU A 940 113.009 54.163 121.434 1.00 0.00 H ATOM 14665 N VAL A 941 108.355 52.332 120.310 1.00 0.00 N ATOM 14666 CA VAL A 941 107.347 51.291 120.498 1.00 0.00 C ATOM 14667 C VAL A 941 107.834 50.041 119.812 1.00 0.00 C ATOM 14668 O VAL A 941 107.882 48.989 120.440 1.00 0.00 O ATOM 14669 CB VAL A 941 105.982 51.719 119.915 1.00 0.00 C ATOM 14670 CG1 VAL A 941 105.021 50.542 119.900 1.00 0.00 C ATOM 14671 CG2 VAL A 941 105.424 52.853 120.713 1.00 0.00 C ATOM 14672 H VAL A 941 108.039 53.256 120.042 1.00 0.00 H ATOM 14673 HA VAL A 941 107.212 51.117 121.566 1.00 0.00 H ATOM 14674 HB VAL A 941 106.115 52.028 118.904 1.00 0.00 H ATOM 14675 1HG1 VAL A 941 104.063 50.859 119.487 1.00 0.00 H ATOM 14676 2HG1 VAL A 941 105.434 49.741 119.286 1.00 0.00 H ATOM 14677 3HG1 VAL A 941 104.874 50.180 120.918 1.00 0.00 H ATOM 14678 1HG2 VAL A 941 104.462 53.151 120.297 1.00 0.00 H ATOM 14679 2HG2 VAL A 941 105.293 52.541 121.737 1.00 0.00 H ATOM 14680 3HG2 VAL A 941 106.093 53.675 120.677 1.00 0.00 H ATOM 14681 N VAL A 942 108.350 50.212 118.610 1.00 0.00 N ATOM 14682 CA VAL A 942 108.820 49.141 117.762 1.00 0.00 C ATOM 14683 C VAL A 942 110.079 48.501 118.305 1.00 0.00 C ATOM 14684 O VAL A 942 110.092 47.286 118.486 1.00 0.00 O ATOM 14685 CB VAL A 942 109.097 49.665 116.348 1.00 0.00 C ATOM 14686 CG1 VAL A 942 109.770 48.596 115.514 1.00 0.00 C ATOM 14687 CG2 VAL A 942 107.825 50.108 115.717 1.00 0.00 C ATOM 14688 H VAL A 942 108.197 51.123 118.200 1.00 0.00 H ATOM 14689 HA VAL A 942 108.038 48.385 117.697 1.00 0.00 H ATOM 14690 HB VAL A 942 109.782 50.502 116.408 1.00 0.00 H ATOM 14691 1HG1 VAL A 942 109.962 48.982 114.512 1.00 0.00 H ATOM 14692 2HG1 VAL A 942 110.707 48.315 115.976 1.00 0.00 H ATOM 14693 3HG1 VAL A 942 109.121 47.725 115.448 1.00 0.00 H ATOM 14694 1HG2 VAL A 942 108.026 50.476 114.725 1.00 0.00 H ATOM 14695 2HG2 VAL A 942 107.135 49.268 115.660 1.00 0.00 H ATOM 14696 3HG2 VAL A 942 107.382 50.900 116.313 1.00 0.00 H ATOM 14697 N VAL A 943 111.049 49.313 118.709 1.00 0.00 N ATOM 14698 CA VAL A 943 112.303 48.834 119.274 1.00 0.00 C ATOM 14699 C VAL A 943 112.116 48.064 120.567 1.00 0.00 C ATOM 14700 O VAL A 943 112.701 47.001 120.762 1.00 0.00 O ATOM 14701 CB VAL A 943 113.244 50.012 119.536 1.00 0.00 C ATOM 14702 CG1 VAL A 943 114.412 49.567 120.371 1.00 0.00 C ATOM 14703 CG2 VAL A 943 113.716 50.603 118.206 1.00 0.00 C ATOM 14704 H VAL A 943 110.962 50.295 118.486 1.00 0.00 H ATOM 14705 HA VAL A 943 112.767 48.159 118.552 1.00 0.00 H ATOM 14706 HB VAL A 943 112.711 50.777 120.107 1.00 0.00 H ATOM 14707 1HG1 VAL A 943 115.059 50.393 120.548 1.00 0.00 H ATOM 14708 2HG1 VAL A 943 114.051 49.180 121.325 1.00 0.00 H ATOM 14709 3HG1 VAL A 943 114.949 48.799 119.854 1.00 0.00 H ATOM 14710 1HG2 VAL A 943 114.385 51.441 118.398 1.00 0.00 H ATOM 14711 2HG2 VAL A 943 114.245 49.838 117.635 1.00 0.00 H ATOM 14712 3HG2 VAL A 943 112.865 50.945 117.645 1.00 0.00 H ATOM 14713 N PHE A 944 111.247 48.586 121.416 1.00 0.00 N ATOM 14714 CA PHE A 944 111.028 47.968 122.712 1.00 0.00 C ATOM 14715 C PHE A 944 110.114 46.750 122.585 1.00 0.00 C ATOM 14716 O PHE A 944 110.471 45.629 122.916 1.00 0.00 O ATOM 14717 CB PHE A 944 110.427 48.975 123.675 1.00 0.00 C ATOM 14718 CG PHE A 944 111.377 50.093 124.045 1.00 0.00 C ATOM 14719 CD1 PHE A 944 112.752 49.871 124.073 1.00 0.00 C ATOM 14720 CD2 PHE A 944 110.911 51.355 124.366 1.00 0.00 C ATOM 14721 CE1 PHE A 944 113.622 50.879 124.408 1.00 0.00 C ATOM 14722 CE2 PHE A 944 111.790 52.368 124.702 1.00 0.00 C ATOM 14723 CZ PHE A 944 113.144 52.126 124.722 1.00 0.00 C ATOM 14724 H PHE A 944 110.812 49.477 121.221 1.00 0.00 H ATOM 14725 HA PHE A 944 111.989 47.630 123.104 1.00 0.00 H ATOM 14726 1HB PHE A 944 109.533 49.417 123.229 1.00 0.00 H ATOM 14727 2HB PHE A 944 110.119 48.468 124.587 1.00 0.00 H ATOM 14728 HD1 PHE A 944 113.138 48.881 123.822 1.00 0.00 H ATOM 14729 HD2 PHE A 944 109.838 51.547 124.351 1.00 0.00 H ATOM 14730 HE1 PHE A 944 114.692 50.689 124.425 1.00 0.00 H ATOM 14731 HE2 PHE A 944 111.411 53.359 124.953 1.00 0.00 H ATOM 14732 HZ PHE A 944 113.834 52.921 124.988 1.00 0.00 H ATOM 14733 N THR A 945 109.191 46.824 121.627 1.00 0.00 N ATOM 14734 CA THR A 945 108.358 45.614 121.655 1.00 0.00 C ATOM 14735 C THR A 945 109.054 44.445 120.930 1.00 0.00 C ATOM 14736 O THR A 945 109.055 43.308 121.369 1.00 0.00 O ATOM 14737 CB THR A 945 106.979 45.868 121.016 1.00 0.00 C ATOM 14738 OG1 THR A 945 107.151 46.457 119.720 1.00 0.00 O ATOM 14739 CG2 THR A 945 106.155 46.797 121.883 1.00 0.00 C ATOM 14740 H THR A 945 108.934 47.638 121.085 1.00 0.00 H ATOM 14741 HA THR A 945 108.198 45.323 122.695 1.00 0.00 H ATOM 14742 HB THR A 945 106.457 44.934 120.904 1.00 0.00 H ATOM 14743 HG1 THR A 945 107.562 47.321 119.814 1.00 0.00 H ATOM 14744 1HG2 THR A 945 105.186 46.966 121.418 1.00 0.00 H ATOM 14745 2HG2 THR A 945 106.014 46.347 122.865 1.00 0.00 H ATOM 14746 3HG2 THR A 945 106.660 47.724 121.990 1.00 0.00 H ATOM 14747 N LEU A 946 109.934 44.805 120.008 1.00 0.00 N ATOM 14748 CA LEU A 946 110.768 43.792 119.370 1.00 0.00 C ATOM 14749 C LEU A 946 111.809 43.194 120.297 1.00 0.00 C ATOM 14750 O LEU A 946 112.366 42.137 120.004 1.00 0.00 O ATOM 14751 CB LEU A 946 111.471 44.377 118.167 1.00 0.00 C ATOM 14752 CG LEU A 946 110.621 44.707 117.028 1.00 0.00 C ATOM 14753 CD1 LEU A 946 111.365 45.495 116.106 1.00 0.00 C ATOM 14754 CD2 LEU A 946 110.121 43.433 116.384 1.00 0.00 C ATOM 14755 H LEU A 946 109.872 45.708 119.558 1.00 0.00 H ATOM 14756 HA LEU A 946 110.125 42.971 119.054 1.00 0.00 H ATOM 14757 1HB LEU A 946 111.980 45.290 118.472 1.00 0.00 H ATOM 14758 2HB LEU A 946 112.222 43.665 117.822 1.00 0.00 H ATOM 14759 HG LEU A 946 109.791 45.284 117.357 1.00 0.00 H ATOM 14760 1HD1 LEU A 946 110.749 45.741 115.270 1.00 0.00 H ATOM 14761 2HD1 LEU A 946 111.694 46.411 116.594 1.00 0.00 H ATOM 14762 3HD1 LEU A 946 112.220 44.939 115.770 1.00 0.00 H ATOM 14763 1HD2 LEU A 946 109.485 43.680 115.534 1.00 0.00 H ATOM 14764 2HD2 LEU A 946 110.971 42.840 116.042 1.00 0.00 H ATOM 14765 3HD2 LEU A 946 109.546 42.858 117.112 1.00 0.00 H ATOM 14766 N LEU A 947 112.186 43.950 121.304 1.00 0.00 N ATOM 14767 CA LEU A 947 113.253 43.607 122.215 1.00 0.00 C ATOM 14768 C LEU A 947 112.720 42.830 123.397 1.00 0.00 C ATOM 14769 O LEU A 947 113.345 41.885 123.879 1.00 0.00 O ATOM 14770 CB LEU A 947 113.953 44.883 122.690 1.00 0.00 C ATOM 14771 CG LEU A 947 115.044 44.696 123.694 1.00 0.00 C ATOM 14772 CD1 LEU A 947 116.151 43.864 123.089 1.00 0.00 C ATOM 14773 CD2 LEU A 947 115.550 46.041 124.128 1.00 0.00 C ATOM 14774 H LEU A 947 111.561 44.689 121.587 1.00 0.00 H ATOM 14775 HA LEU A 947 113.979 42.994 121.686 1.00 0.00 H ATOM 14776 1HB LEU A 947 114.385 45.385 121.825 1.00 0.00 H ATOM 14777 2HB LEU A 947 113.208 45.544 123.133 1.00 0.00 H ATOM 14778 HG LEU A 947 114.657 44.156 124.558 1.00 0.00 H ATOM 14779 1HD1 LEU A 947 116.943 43.728 123.819 1.00 0.00 H ATOM 14780 2HD1 LEU A 947 115.756 42.889 122.797 1.00 0.00 H ATOM 14781 3HD1 LEU A 947 116.548 44.369 122.216 1.00 0.00 H ATOM 14782 1HD2 LEU A 947 116.343 45.912 124.859 1.00 0.00 H ATOM 14783 2HD2 LEU A 947 115.936 46.576 123.267 1.00 0.00 H ATOM 14784 3HD2 LEU A 947 114.753 46.597 124.563 1.00 0.00 H ATOM 14785 N PHE A 948 111.602 43.302 123.924 1.00 0.00 N ATOM 14786 CA PHE A 948 111.063 42.689 125.120 1.00 0.00 C ATOM 14787 C PHE A 948 109.931 41.705 124.838 1.00 0.00 C ATOM 14788 O PHE A 948 109.703 40.781 125.620 1.00 0.00 O ATOM 14789 CB PHE A 948 110.586 43.810 126.063 1.00 0.00 C ATOM 14790 CG PHE A 948 111.684 44.795 126.396 1.00 0.00 C ATOM 14791 CD1 PHE A 948 111.505 46.144 126.145 1.00 0.00 C ATOM 14792 CD2 PHE A 948 112.891 44.377 126.954 1.00 0.00 C ATOM 14793 CE1 PHE A 948 112.491 47.056 126.441 1.00 0.00 C ATOM 14794 CE2 PHE A 948 113.878 45.297 127.249 1.00 0.00 C ATOM 14795 CZ PHE A 948 113.678 46.634 126.993 1.00 0.00 C ATOM 14796 H PHE A 948 111.107 44.057 123.482 1.00 0.00 H ATOM 14797 HA PHE A 948 111.858 42.107 125.588 1.00 0.00 H ATOM 14798 1HB PHE A 948 109.759 44.350 125.599 1.00 0.00 H ATOM 14799 2HB PHE A 948 110.212 43.375 126.988 1.00 0.00 H ATOM 14800 HD1 PHE A 948 110.566 46.482 125.710 1.00 0.00 H ATOM 14801 HD2 PHE A 948 113.053 43.319 127.159 1.00 0.00 H ATOM 14802 HE1 PHE A 948 112.336 48.107 126.240 1.00 0.00 H ATOM 14803 HE2 PHE A 948 114.818 44.963 127.688 1.00 0.00 H ATOM 14804 HZ PHE A 948 114.455 47.354 127.224 1.00 0.00 H ATOM 14805 N ALA A 949 109.210 41.924 123.728 1.00 0.00 N ATOM 14806 CA ALA A 949 108.107 41.050 123.343 1.00 0.00 C ATOM 14807 C ALA A 949 108.386 40.247 122.067 1.00 0.00 C ATOM 14808 O ALA A 949 107.483 39.573 121.585 1.00 0.00 O ATOM 14809 CB ALA A 949 106.836 41.887 123.205 1.00 0.00 C ATOM 14810 H ALA A 949 109.408 42.701 123.121 1.00 0.00 H ATOM 14811 HA ALA A 949 107.985 40.316 124.140 1.00 0.00 H ATOM 14812 1HB ALA A 949 105.989 41.231 123.006 1.00 0.00 H ATOM 14813 2HB ALA A 949 106.659 42.436 124.129 1.00 0.00 H ATOM 14814 3HB ALA A 949 106.949 42.576 122.398 1.00 0.00 H ATOM 14815 N GLY A 950 109.633 40.306 121.556 1.00 0.00 N ATOM 14816 CA GLY A 950 110.077 39.689 120.294 1.00 0.00 C ATOM 14817 C GLY A 950 109.835 38.185 120.244 1.00 0.00 C ATOM 14818 O GLY A 950 109.529 37.627 119.191 1.00 0.00 O ATOM 14819 H GLY A 950 110.293 40.873 122.069 1.00 0.00 H ATOM 14820 1HA GLY A 950 109.564 40.147 119.470 1.00 0.00 H ATOM 14821 2HA GLY A 950 111.140 39.877 120.158 1.00 0.00 H ATOM 14822 N GLU A 951 109.979 37.536 121.391 1.00 0.00 N ATOM 14823 CA GLU A 951 109.808 36.089 121.461 1.00 0.00 C ATOM 14824 C GLU A 951 108.327 35.717 121.452 1.00 0.00 C ATOM 14825 O GLU A 951 107.979 34.542 121.332 1.00 0.00 O ATOM 14826 CB GLU A 951 110.485 35.534 122.718 1.00 0.00 C ATOM 14827 CG GLU A 951 109.798 35.916 124.019 1.00 0.00 C ATOM 14828 CD GLU A 951 110.523 35.409 125.243 1.00 0.00 C ATOM 14829 OE1 GLU A 951 111.478 34.691 125.089 1.00 0.00 O ATOM 14830 OE2 GLU A 951 110.119 35.746 126.333 1.00 0.00 O ATOM 14831 H GLU A 951 110.210 38.040 122.235 1.00 0.00 H ATOM 14832 HA GLU A 951 110.273 35.642 120.581 1.00 0.00 H ATOM 14833 1HB GLU A 951 110.518 34.445 122.663 1.00 0.00 H ATOM 14834 2HB GLU A 951 111.509 35.889 122.765 1.00 0.00 H ATOM 14835 1HG GLU A 951 109.730 37.007 124.077 1.00 0.00 H ATOM 14836 2HG GLU A 951 108.798 35.522 124.013 1.00 0.00 H ATOM 14837 N LYS A 952 107.472 36.712 121.673 1.00 0.00 N ATOM 14838 CA LYS A 952 106.038 36.505 121.636 1.00 0.00 C ATOM 14839 C LYS A 952 105.545 36.871 120.243 1.00 0.00 C ATOM 14840 O LYS A 952 104.531 36.353 119.776 1.00 0.00 O ATOM 14841 CB LYS A 952 105.322 37.343 122.706 1.00 0.00 C ATOM 14842 CG LYS A 952 105.767 37.063 124.122 1.00 0.00 C ATOM 14843 CD LYS A 952 105.508 35.610 124.507 1.00 0.00 C ATOM 14844 CE LYS A 952 105.889 35.343 125.956 1.00 0.00 C ATOM 14845 NZ LYS A 952 105.671 33.915 126.336 1.00 0.00 N ATOM 14846 H LYS A 952 107.785 37.660 121.777 1.00 0.00 H ATOM 14847 HA LYS A 952 105.822 35.463 121.870 1.00 0.00 H ATOM 14848 1HB LYS A 952 105.486 38.401 122.508 1.00 0.00 H ATOM 14849 2HB LYS A 952 104.249 37.163 122.651 1.00 0.00 H ATOM 14850 1HG LYS A 952 106.820 37.268 124.215 1.00 0.00 H ATOM 14851 2HG LYS A 952 105.226 37.713 124.808 1.00 0.00 H ATOM 14852 1HD LYS A 952 104.451 35.380 124.369 1.00 0.00 H ATOM 14853 2HD LYS A 952 106.092 34.953 123.861 1.00 0.00 H ATOM 14854 1HE LYS A 952 106.939 35.592 126.106 1.00 0.00 H ATOM 14855 2HE LYS A 952 105.290 35.976 126.610 1.00 0.00 H ATOM 14856 1HZ LYS A 952 105.934 33.779 127.302 1.00 0.00 H ATOM 14857 2HZ LYS A 952 104.696 33.679 126.217 1.00 0.00 H ATOM 14858 3HZ LYS A 952 106.236 33.320 125.747 1.00 0.00 H ATOM 14859 N PHE A 953 106.409 37.596 119.502 1.00 0.00 N ATOM 14860 CA PHE A 953 106.063 37.943 118.113 1.00 0.00 C ATOM 14861 C PHE A 953 106.459 36.803 117.143 1.00 0.00 C ATOM 14862 O PHE A 953 106.844 35.710 117.553 1.00 0.00 O ATOM 14863 CB PHE A 953 106.759 39.254 117.680 1.00 0.00 C ATOM 14864 CG PHE A 953 106.245 40.482 118.385 1.00 0.00 C ATOM 14865 CD1 PHE A 953 105.033 40.459 119.050 1.00 0.00 C ATOM 14866 CD2 PHE A 953 106.972 41.673 118.386 1.00 0.00 C ATOM 14867 CE1 PHE A 953 104.561 41.584 119.696 1.00 0.00 C ATOM 14868 CE2 PHE A 953 106.509 42.786 119.023 1.00 0.00 C ATOM 14869 CZ PHE A 953 105.299 42.748 119.682 1.00 0.00 C ATOM 14870 H PHE A 953 107.101 38.148 119.994 1.00 0.00 H ATOM 14871 HA PHE A 953 104.985 38.097 118.053 1.00 0.00 H ATOM 14872 1HB PHE A 953 107.825 39.177 117.871 1.00 0.00 H ATOM 14873 2HB PHE A 953 106.632 39.398 116.624 1.00 0.00 H ATOM 14874 HD1 PHE A 953 104.450 39.537 119.062 1.00 0.00 H ATOM 14875 HD2 PHE A 953 107.927 41.704 117.864 1.00 0.00 H ATOM 14876 HE1 PHE A 953 103.605 41.552 120.217 1.00 0.00 H ATOM 14877 HE2 PHE A 953 107.092 43.701 119.011 1.00 0.00 H ATOM 14878 HZ PHE A 953 104.927 43.635 120.191 1.00 0.00 H ATOM 14879 N PHE A 954 106.313 37.088 115.835 1.00 0.00 N ATOM 14880 CA PHE A 954 106.469 36.138 114.720 1.00 0.00 C ATOM 14881 C PHE A 954 107.580 35.111 115.034 1.00 0.00 C ATOM 14882 O PHE A 954 107.337 33.904 115.016 1.00 0.00 O ATOM 14883 CB PHE A 954 106.802 36.901 113.420 1.00 0.00 C ATOM 14884 CG PHE A 954 107.010 36.025 112.230 1.00 0.00 C ATOM 14885 CD1 PHE A 954 105.931 35.471 111.562 1.00 0.00 C ATOM 14886 CD2 PHE A 954 108.290 35.750 111.775 1.00 0.00 C ATOM 14887 CE1 PHE A 954 106.126 34.660 110.459 1.00 0.00 C ATOM 14888 CE2 PHE A 954 108.489 34.940 110.673 1.00 0.00 C ATOM 14889 CZ PHE A 954 107.405 34.394 110.014 1.00 0.00 C ATOM 14890 H PHE A 954 106.035 38.027 115.605 1.00 0.00 H ATOM 14891 HA PHE A 954 105.530 35.601 114.586 1.00 0.00 H ATOM 14892 1HB PHE A 954 105.996 37.594 113.189 1.00 0.00 H ATOM 14893 2HB PHE A 954 107.706 37.487 113.565 1.00 0.00 H ATOM 14894 HD1 PHE A 954 104.922 35.683 111.914 1.00 0.00 H ATOM 14895 HD2 PHE A 954 109.146 36.183 112.298 1.00 0.00 H ATOM 14896 HE1 PHE A 954 105.268 34.230 109.942 1.00 0.00 H ATOM 14897 HE2 PHE A 954 109.501 34.731 110.323 1.00 0.00 H ATOM 14898 HZ PHE A 954 107.559 33.753 109.147 1.00 0.00 H ATOM 14899 N ASP A 955 108.799 35.604 115.289 1.00 0.00 N ATOM 14900 CA ASP A 955 109.909 34.758 115.763 1.00 0.00 C ATOM 14901 C ASP A 955 110.923 35.791 116.293 1.00 0.00 C ATOM 14902 O ASP A 955 110.665 36.977 116.090 1.00 0.00 O ATOM 14903 CB ASP A 955 110.498 33.898 114.647 1.00 0.00 C ATOM 14904 CG ASP A 955 111.113 34.724 113.515 1.00 0.00 C ATOM 14905 OD1 ASP A 955 111.652 35.775 113.794 1.00 0.00 O ATOM 14906 OD2 ASP A 955 111.038 34.297 112.391 1.00 0.00 O ATOM 14907 H ASP A 955 108.976 36.585 115.124 1.00 0.00 H ATOM 14908 HA ASP A 955 109.546 34.076 116.532 1.00 0.00 H ATOM 14909 1HB ASP A 955 111.205 33.299 115.025 1.00 0.00 H ATOM 14910 2HB ASP A 955 109.725 33.266 114.231 1.00 0.00 H ATOM 14911 N ILE A 956 112.067 35.449 116.962 1.00 0.00 N ATOM 14912 CA ILE A 956 112.668 34.184 117.464 1.00 0.00 C ATOM 14913 C ILE A 956 112.858 34.322 119.003 1.00 0.00 C ATOM 14914 O ILE A 956 112.665 35.413 119.541 1.00 0.00 O ATOM 14915 CB ILE A 956 114.077 33.873 116.750 1.00 0.00 C ATOM 14916 CG1 ILE A 956 115.028 35.100 116.866 1.00 0.00 C ATOM 14917 CG2 ILE A 956 113.895 33.510 115.347 1.00 0.00 C ATOM 14918 CD1 ILE A 956 115.686 35.187 118.080 1.00 0.00 C ATOM 14919 H ILE A 956 112.632 36.262 117.164 1.00 0.00 H ATOM 14920 HA ILE A 956 111.999 33.356 117.232 1.00 0.00 H ATOM 14921 HB ILE A 956 114.568 33.046 117.261 1.00 0.00 H ATOM 14922 1HG1 ILE A 956 115.774 35.054 116.076 1.00 0.00 H ATOM 14923 2HG1 ILE A 956 114.454 36.017 116.724 1.00 0.00 H ATOM 14924 1HG2 ILE A 956 114.866 33.307 114.895 1.00 0.00 H ATOM 14925 2HG2 ILE A 956 113.283 32.637 115.282 1.00 0.00 H ATOM 14926 3HG2 ILE A 956 113.420 34.320 114.826 1.00 0.00 H ATOM 14927 1HD1 ILE A 956 116.325 36.062 118.084 1.00 0.00 H ATOM 14928 2HD1 ILE A 956 115.015 35.260 118.812 1.00 0.00 H ATOM 14929 3HD1 ILE A 956 116.293 34.297 118.228 1.00 0.00 H ATOM 14930 N ASP A 957 113.240 33.229 119.699 1.00 0.00 N ATOM 14931 CA ASP A 957 113.436 33.294 121.175 1.00 0.00 C ATOM 14932 C ASP A 957 114.427 34.364 121.639 1.00 0.00 C ATOM 14933 O ASP A 957 115.447 34.639 121.028 1.00 0.00 O ATOM 14934 CB ASP A 957 113.906 31.934 121.696 1.00 0.00 C ATOM 14935 CG ASP A 957 112.840 30.849 121.573 1.00 0.00 C ATOM 14936 OD1 ASP A 957 111.723 31.173 121.244 1.00 0.00 O ATOM 14937 OD2 ASP A 957 113.155 29.707 121.809 1.00 0.00 O ATOM 14938 H ASP A 957 113.405 32.354 119.223 1.00 0.00 H ATOM 14939 HA ASP A 957 112.476 33.536 121.632 1.00 0.00 H ATOM 14940 1HB ASP A 957 114.790 31.619 121.142 1.00 0.00 H ATOM 14941 2HB ASP A 957 114.190 32.026 122.744 1.00 0.00 H ATOM 14942 N SER A 958 114.110 34.988 122.757 1.00 0.00 N ATOM 14943 CA SER A 958 114.892 36.082 123.297 1.00 0.00 C ATOM 14944 C SER A 958 116.353 35.783 123.538 1.00 0.00 C ATOM 14945 O SER A 958 116.716 34.722 124.050 1.00 0.00 O ATOM 14946 CB SER A 958 114.295 36.561 124.591 1.00 0.00 C ATOM 14947 OG SER A 958 115.089 37.566 125.164 1.00 0.00 O ATOM 14948 H SER A 958 113.280 34.675 123.241 1.00 0.00 H ATOM 14949 HA SER A 958 114.881 36.892 122.565 1.00 0.00 H ATOM 14950 1HB SER A 958 113.306 36.938 124.410 1.00 0.00 H ATOM 14951 2HB SER A 958 114.205 35.725 125.281 1.00 0.00 H ATOM 14952 HG SER A 958 115.016 38.325 124.582 1.00 0.00 H ATOM 14953 N GLY A 959 117.186 36.742 123.161 1.00 0.00 N ATOM 14954 CA GLY A 959 118.626 36.690 123.312 1.00 0.00 C ATOM 14955 C GLY A 959 119.053 37.557 124.486 1.00 0.00 C ATOM 14956 O GLY A 959 120.229 37.886 124.614 1.00 0.00 O ATOM 14957 H GLY A 959 116.782 37.564 122.736 1.00 0.00 H ATOM 14958 1HA GLY A 959 118.940 35.658 123.468 1.00 0.00 H ATOM 14959 2HA GLY A 959 119.101 37.034 122.393 1.00 0.00 H ATOM 14960 N ARG A 960 118.082 37.932 125.326 1.00 0.00 N ATOM 14961 CA ARG A 960 118.335 38.781 126.479 1.00 0.00 C ATOM 14962 C ARG A 960 118.270 37.979 127.811 1.00 0.00 C ATOM 14963 O ARG A 960 117.246 37.343 128.063 1.00 0.00 O ATOM 14964 CB ARG A 960 117.317 39.920 126.514 1.00 0.00 C ATOM 14965 CG ARG A 960 117.468 40.876 127.657 1.00 0.00 C ATOM 14966 CD ARG A 960 116.496 42.022 127.552 1.00 0.00 C ATOM 14967 NE ARG A 960 115.108 41.572 127.631 1.00 0.00 N ATOM 14968 CZ ARG A 960 114.432 41.372 128.781 1.00 0.00 C ATOM 14969 NH1 ARG A 960 115.020 41.585 129.933 1.00 0.00 N ATOM 14970 NH2 ARG A 960 113.178 40.963 128.746 1.00 0.00 N ATOM 14971 H ARG A 960 117.127 37.634 125.164 1.00 0.00 H ATOM 14972 HA ARG A 960 119.316 39.184 126.374 1.00 0.00 H ATOM 14973 1HB ARG A 960 117.388 40.499 125.592 1.00 0.00 H ATOM 14974 2HB ARG A 960 116.313 39.508 126.564 1.00 0.00 H ATOM 14975 1HG ARG A 960 117.283 40.353 128.596 1.00 0.00 H ATOM 14976 2HG ARG A 960 118.479 41.282 127.662 1.00 0.00 H ATOM 14977 1HD ARG A 960 116.670 42.719 128.358 1.00 0.00 H ATOM 14978 2HD ARG A 960 116.635 42.530 126.597 1.00 0.00 H ATOM 14979 HE ARG A 960 114.620 41.397 126.764 1.00 0.00 H ATOM 14980 1HH1 ARG A 960 115.980 41.897 129.961 1.00 0.00 H ATOM 14981 2HH1 ARG A 960 114.513 41.434 130.793 1.00 0.00 H ATOM 14982 1HH2 ARG A 960 112.723 40.799 127.858 1.00 0.00 H ATOM 14983 2HH2 ARG A 960 112.671 40.814 129.606 1.00 0.00 H ATOM 14984 N ASN A 961 119.293 38.034 128.702 1.00 0.00 N ATOM 14985 CA ASN A 961 120.578 38.737 128.588 1.00 0.00 C ATOM 14986 C ASN A 961 121.561 37.862 127.845 1.00 0.00 C ATOM 14987 O ASN A 961 121.204 36.801 127.332 1.00 0.00 O ATOM 14988 CB ASN A 961 121.116 39.114 129.956 1.00 0.00 C ATOM 14989 CG ASN A 961 121.479 37.915 130.787 1.00 0.00 C ATOM 14990 OD1 ASN A 961 121.643 36.808 130.264 1.00 0.00 O ATOM 14991 ND2 ASN A 961 121.610 38.114 132.075 1.00 0.00 N ATOM 14992 H ASN A 961 119.167 37.480 129.537 1.00 0.00 H ATOM 14993 HA ASN A 961 120.453 39.651 128.039 1.00 0.00 H ATOM 14994 1HB ASN A 961 122.000 39.741 129.841 1.00 0.00 H ATOM 14995 2HB ASN A 961 120.376 39.693 130.487 1.00 0.00 H ATOM 14996 1HD2 ASN A 961 121.851 37.352 132.677 1.00 0.00 H ATOM 14997 2HD2 ASN A 961 121.469 39.027 132.456 1.00 0.00 H ATOM 14998 N ALA A 962 122.802 38.307 127.773 1.00 0.00 N ATOM 14999 CA ALA A 962 123.799 37.565 127.028 1.00 0.00 C ATOM 15000 C ALA A 962 125.186 37.770 127.648 1.00 0.00 C ATOM 15001 O ALA A 962 125.426 38.767 128.330 1.00 0.00 O ATOM 15002 CB ALA A 962 123.788 37.998 125.562 1.00 0.00 C ATOM 15003 H ALA A 962 123.053 39.170 128.235 1.00 0.00 H ATOM 15004 HA ALA A 962 123.542 36.526 127.092 1.00 0.00 H ATOM 15005 1HB ALA A 962 124.538 37.452 125.014 1.00 0.00 H ATOM 15006 2HB ALA A 962 122.808 37.795 125.130 1.00 0.00 H ATOM 15007 3HB ALA A 962 123.999 39.063 125.496 1.00 0.00 H ATOM 15008 N PRO A 963 126.117 36.814 127.413 1.00 0.00 N ATOM 15009 CA PRO A 963 127.505 36.857 127.819 1.00 0.00 C ATOM 15010 C PRO A 963 128.268 38.028 127.250 1.00 0.00 C ATOM 15011 O PRO A 963 127.823 38.712 126.340 1.00 0.00 O ATOM 15012 CB PRO A 963 128.071 35.524 127.280 1.00 0.00 C ATOM 15013 CG PRO A 963 126.883 34.636 127.075 1.00 0.00 C ATOM 15014 CD PRO A 963 125.783 35.547 126.663 1.00 0.00 C ATOM 15015 HA PRO A 963 127.555 36.890 128.918 1.00 0.00 H ATOM 15016 1HB PRO A 963 128.624 35.703 126.344 1.00 0.00 H ATOM 15017 2HB PRO A 963 128.786 35.101 128.000 1.00 0.00 H ATOM 15018 1HG PRO A 963 127.105 33.878 126.310 1.00 0.00 H ATOM 15019 2HG PRO A 963 126.650 34.094 128.002 1.00 0.00 H ATOM 15020 1HD PRO A 963 125.816 35.698 125.584 1.00 0.00 H ATOM 15021 2HD PRO A 963 124.857 35.109 126.964 1.00 0.00 H ATOM 15022 N LEU A 964 129.422 38.269 127.814 1.00 0.00 N ATOM 15023 CA LEU A 964 130.355 39.231 127.268 1.00 0.00 C ATOM 15024 C LEU A 964 131.160 38.670 126.083 1.00 0.00 C ATOM 15025 O LEU A 964 131.818 39.437 125.382 1.00 0.00 O ATOM 15026 CB LEU A 964 131.327 39.703 128.362 1.00 0.00 C ATOM 15027 CG LEU A 964 130.727 40.503 129.468 1.00 0.00 C ATOM 15028 CD1 LEU A 964 131.774 40.753 130.531 1.00 0.00 C ATOM 15029 CD2 LEU A 964 130.185 41.817 128.909 1.00 0.00 C ATOM 15030 H LEU A 964 129.675 37.744 128.639 1.00 0.00 H ATOM 15031 HA LEU A 964 129.788 40.084 126.898 1.00 0.00 H ATOM 15032 1HB LEU A 964 131.800 38.829 128.809 1.00 0.00 H ATOM 15033 2HB LEU A 964 132.104 40.313 127.899 1.00 0.00 H ATOM 15034 HG LEU A 964 129.913 39.940 129.927 1.00 0.00 H ATOM 15035 1HD1 LEU A 964 131.344 41.330 131.331 1.00 0.00 H ATOM 15036 2HD1 LEU A 964 132.127 39.805 130.921 1.00 0.00 H ATOM 15037 3HD1 LEU A 964 132.604 41.296 130.101 1.00 0.00 H ATOM 15038 1HD2 LEU A 964 129.747 42.402 129.715 1.00 0.00 H ATOM 15039 2HD2 LEU A 964 131.001 42.384 128.453 1.00 0.00 H ATOM 15040 3HD2 LEU A 964 129.424 41.608 128.159 1.00 0.00 H ATOM 15041 N HIS A 965 131.119 37.341 125.867 1.00 0.00 N ATOM 15042 CA HIS A 965 131.948 36.814 124.780 1.00 0.00 C ATOM 15043 C HIS A 965 131.665 37.388 123.333 1.00 0.00 C ATOM 15044 O HIS A 965 132.556 38.069 122.823 1.00 0.00 O ATOM 15045 CB HIS A 965 131.798 35.276 124.735 1.00 0.00 C ATOM 15046 CG HIS A 965 132.365 34.656 123.522 1.00 0.00 C ATOM 15047 ND1 HIS A 965 132.492 33.298 123.374 1.00 0.00 N ATOM 15048 CD2 HIS A 965 132.845 35.206 122.385 1.00 0.00 C ATOM 15049 CE1 HIS A 965 133.024 33.039 122.202 1.00 0.00 C ATOM 15050 NE2 HIS A 965 133.247 34.182 121.584 1.00 0.00 N ATOM 15051 H HIS A 965 130.561 36.711 126.427 1.00 0.00 H ATOM 15052 HA HIS A 965 132.988 37.072 124.975 1.00 0.00 H ATOM 15053 1HB HIS A 965 132.291 34.836 125.602 1.00 0.00 H ATOM 15054 2HB HIS A 965 130.847 35.031 124.785 1.00 0.00 H ATOM 15055 HD2 HIS A 965 132.902 36.267 122.152 1.00 0.00 H ATOM 15056 HE1 HIS A 965 133.244 32.048 121.806 1.00 0.00 H ATOM 15057 HE2 HIS A 965 133.651 34.289 120.664 1.00 0.00 H ATOM 15058 N ALA A 966 130.471 37.278 122.638 1.00 0.00 N ATOM 15059 CA ALA A 966 129.228 36.485 122.812 1.00 0.00 C ATOM 15060 C ALA A 966 128.713 36.256 121.385 1.00 0.00 C ATOM 15061 O ALA A 966 128.962 37.092 120.516 1.00 0.00 O ATOM 15062 CB ALA A 966 128.220 37.207 123.659 1.00 0.00 C ATOM 15063 H ALA A 966 130.471 37.777 121.759 1.00 0.00 H ATOM 15064 HA ALA A 966 129.418 35.572 123.291 1.00 0.00 H ATOM 15065 1HB ALA A 966 127.317 36.654 123.704 1.00 0.00 H ATOM 15066 2HB ALA A 966 128.609 37.309 124.595 1.00 0.00 H ATOM 15067 3HB ALA A 966 128.016 38.183 123.230 1.00 0.00 H ATOM 15068 N PRO A 967 128.005 35.141 121.107 1.00 0.00 N ATOM 15069 CA PRO A 967 127.475 34.877 119.786 1.00 0.00 C ATOM 15070 C PRO A 967 126.636 36.109 119.403 1.00 0.00 C ATOM 15071 O PRO A 967 125.902 36.647 120.234 1.00 0.00 O ATOM 15072 CB PRO A 967 126.627 33.620 120.018 1.00 0.00 C ATOM 15073 CG PRO A 967 127.324 32.932 121.205 1.00 0.00 C ATOM 15074 CD PRO A 967 127.765 34.073 122.092 1.00 0.00 C ATOM 15075 HA PRO A 967 128.303 34.678 119.110 1.00 0.00 H ATOM 15076 1HB PRO A 967 125.585 33.905 120.233 1.00 0.00 H ATOM 15077 2HB PRO A 967 126.611 33.004 119.107 1.00 0.00 H ATOM 15078 1HG PRO A 967 126.628 32.247 121.709 1.00 0.00 H ATOM 15079 2HG PRO A 967 128.167 32.322 120.848 1.00 0.00 H ATOM 15080 1HD PRO A 967 126.960 34.327 122.780 1.00 0.00 H ATOM 15081 2HD PRO A 967 128.668 33.785 122.641 1.00 0.00 H ATOM 15082 N PRO A 968 126.746 36.587 118.137 1.00 0.00 N ATOM 15083 CA PRO A 968 125.993 37.681 117.535 1.00 0.00 C ATOM 15084 C PRO A 968 124.481 37.610 117.715 1.00 0.00 C ATOM 15085 O PRO A 968 123.818 38.643 117.745 1.00 0.00 O ATOM 15086 CB PRO A 968 126.370 37.561 116.055 1.00 0.00 C ATOM 15087 CG PRO A 968 127.741 36.973 116.072 1.00 0.00 C ATOM 15088 CD PRO A 968 127.721 35.979 117.193 1.00 0.00 C ATOM 15089 HA PRO A 968 126.350 38.628 117.966 1.00 0.00 H ATOM 15090 1HB PRO A 968 125.640 36.926 115.532 1.00 0.00 H ATOM 15091 2HB PRO A 968 126.336 38.550 115.577 1.00 0.00 H ATOM 15092 1HG PRO A 968 127.965 36.506 115.102 1.00 0.00 H ATOM 15093 2HG PRO A 968 128.484 37.758 116.225 1.00 0.00 H ATOM 15094 1HD PRO A 968 127.373 35.004 116.823 1.00 0.00 H ATOM 15095 2HD PRO A 968 128.727 35.910 117.598 1.00 0.00 H ATOM 15096 N SER A 969 123.969 36.372 117.829 1.00 0.00 N ATOM 15097 CA SER A 969 122.525 36.092 117.972 1.00 0.00 C ATOM 15098 C SER A 969 121.656 36.562 116.810 1.00 0.00 C ATOM 15099 O SER A 969 122.137 37.089 115.817 1.00 0.00 O ATOM 15100 CB SER A 969 121.990 36.733 119.251 1.00 0.00 C ATOM 15101 OG SER A 969 122.061 38.117 119.188 1.00 0.00 O ATOM 15102 H SER A 969 124.591 35.576 117.807 1.00 0.00 H ATOM 15103 HA SER A 969 122.401 35.009 118.016 1.00 0.00 H ATOM 15104 1HB SER A 969 120.954 36.426 119.405 1.00 0.00 H ATOM 15105 2HB SER A 969 122.567 36.377 120.103 1.00 0.00 H ATOM 15106 HG SER A 969 121.805 38.354 118.293 1.00 0.00 H ATOM 15107 N GLU A 970 120.354 36.320 116.964 1.00 0.00 N ATOM 15108 CA GLU A 970 119.333 36.677 115.976 1.00 0.00 C ATOM 15109 C GLU A 970 118.354 37.723 116.523 1.00 0.00 C ATOM 15110 O GLU A 970 117.725 38.449 115.755 1.00 0.00 O ATOM 15111 CB GLU A 970 118.574 35.429 115.540 1.00 0.00 C ATOM 15112 CG GLU A 970 119.421 34.405 114.808 1.00 0.00 C ATOM 15113 CD GLU A 970 118.651 33.165 114.435 1.00 0.00 C ATOM 15114 OE1 GLU A 970 117.528 33.038 114.855 1.00 0.00 O ATOM 15115 OE2 GLU A 970 119.190 32.346 113.728 1.00 0.00 O ATOM 15116 H GLU A 970 120.053 35.872 117.818 1.00 0.00 H ATOM 15117 HA GLU A 970 119.830 37.127 115.118 1.00 0.00 H ATOM 15118 1HB GLU A 970 118.147 34.950 116.399 1.00 0.00 H ATOM 15119 2HB GLU A 970 117.751 35.715 114.883 1.00 0.00 H ATOM 15120 1HG GLU A 970 119.817 34.860 113.900 1.00 0.00 H ATOM 15121 2HG GLU A 970 120.263 34.127 115.440 1.00 0.00 H ATOM 15122 N HIS A 971 118.228 37.774 117.844 1.00 0.00 N ATOM 15123 CA HIS A 971 117.222 38.629 118.479 1.00 0.00 C ATOM 15124 C HIS A 971 117.481 40.107 118.224 1.00 0.00 C ATOM 15125 O HIS A 971 116.586 40.824 117.768 1.00 0.00 O ATOM 15126 CB HIS A 971 117.217 38.337 120.000 1.00 0.00 C ATOM 15127 CG HIS A 971 116.153 39.057 120.800 1.00 0.00 C ATOM 15128 ND1 HIS A 971 114.810 38.802 120.678 1.00 0.00 N ATOM 15129 CD2 HIS A 971 116.272 40.041 121.745 1.00 0.00 C ATOM 15130 CE1 HIS A 971 114.138 39.598 121.515 1.00 0.00 C ATOM 15131 NE2 HIS A 971 115.007 40.353 122.167 1.00 0.00 N ATOM 15132 H HIS A 971 118.815 37.207 118.440 1.00 0.00 H ATOM 15133 HA HIS A 971 116.238 38.400 118.072 1.00 0.00 H ATOM 15134 1HB HIS A 971 117.077 37.266 120.163 1.00 0.00 H ATOM 15135 2HB HIS A 971 118.184 38.611 120.425 1.00 0.00 H ATOM 15136 HD2 HIS A 971 117.202 40.494 122.096 1.00 0.00 H ATOM 15137 HE1 HIS A 971 113.071 39.624 121.641 1.00 0.00 H ATOM 15138 HE2 HIS A 971 114.779 41.057 122.873 1.00 0.00 H ATOM 15139 N TYR A 972 118.711 40.527 118.472 1.00 0.00 N ATOM 15140 CA TYR A 972 119.106 41.929 118.465 1.00 0.00 C ATOM 15141 C TYR A 972 119.223 42.510 117.057 1.00 0.00 C ATOM 15142 O TYR A 972 119.165 43.716 116.895 1.00 0.00 O ATOM 15143 CB TYR A 972 120.429 42.099 119.207 1.00 0.00 C ATOM 15144 CG TYR A 972 120.321 41.862 120.695 1.00 0.00 C ATOM 15145 CD1 TYR A 972 120.750 40.670 121.238 1.00 0.00 C ATOM 15146 CD2 TYR A 972 119.792 42.843 121.515 1.00 0.00 C ATOM 15147 CE1 TYR A 972 120.652 40.456 122.593 1.00 0.00 C ATOM 15148 CE2 TYR A 972 119.693 42.629 122.871 1.00 0.00 C ATOM 15149 CZ TYR A 972 120.119 41.447 123.409 1.00 0.00 C ATOM 15150 OH TYR A 972 120.020 41.235 124.755 1.00 0.00 O ATOM 15151 H TYR A 972 119.395 39.835 118.744 1.00 0.00 H ATOM 15152 HA TYR A 972 118.333 42.499 118.980 1.00 0.00 H ATOM 15153 1HB TYR A 972 121.163 41.408 118.803 1.00 0.00 H ATOM 15154 2HB TYR A 972 120.807 43.109 119.046 1.00 0.00 H ATOM 15155 HD1 TYR A 972 121.159 39.911 120.603 1.00 0.00 H ATOM 15156 HD2 TYR A 972 119.452 43.784 121.087 1.00 0.00 H ATOM 15157 HE1 TYR A 972 120.990 39.514 123.021 1.00 0.00 H ATOM 15158 HE2 TYR A 972 119.278 43.398 123.514 1.00 0.00 H ATOM 15159 HH TYR A 972 120.343 40.355 124.964 1.00 0.00 H ATOM 15160 N THR A 973 119.302 41.622 116.059 1.00 0.00 N ATOM 15161 CA THR A 973 119.441 41.875 114.618 1.00 0.00 C ATOM 15162 C THR A 973 118.152 42.466 114.067 1.00 0.00 C ATOM 15163 O THR A 973 118.204 43.234 113.110 1.00 0.00 O ATOM 15164 CB THR A 973 119.788 40.610 113.872 1.00 0.00 C ATOM 15165 OG1 THR A 973 118.656 39.761 113.838 1.00 0.00 O ATOM 15166 CG2 THR A 973 120.862 39.942 114.509 1.00 0.00 C ATOM 15167 H THR A 973 119.320 40.658 116.362 1.00 0.00 H ATOM 15168 HA THR A 973 120.251 42.588 114.463 1.00 0.00 H ATOM 15169 HB THR A 973 120.073 40.857 112.854 1.00 0.00 H ATOM 15170 HG1 THR A 973 118.430 39.494 114.731 1.00 0.00 H ATOM 15171 1HG2 THR A 973 121.098 39.038 113.963 1.00 0.00 H ATOM 15172 2HG2 THR A 973 121.704 40.571 114.528 1.00 0.00 H ATOM 15173 3HG2 THR A 973 120.578 39.689 115.517 1.00 0.00 H ATOM 15174 N ILE A 974 117.029 42.124 114.672 1.00 0.00 N ATOM 15175 CA ILE A 974 115.741 42.656 114.265 1.00 0.00 C ATOM 15176 C ILE A 974 115.556 43.905 115.064 1.00 0.00 C ATOM 15177 O ILE A 974 115.221 44.954 114.531 1.00 0.00 O ATOM 15178 CB ILE A 974 114.582 41.667 114.518 1.00 0.00 C ATOM 15179 CG1 ILE A 974 114.765 40.399 113.657 1.00 0.00 C ATOM 15180 CG2 ILE A 974 113.228 42.337 114.222 1.00 0.00 C ATOM 15181 CD1 ILE A 974 113.811 39.286 114.004 1.00 0.00 C ATOM 15182 H ILE A 974 117.058 41.631 115.556 1.00 0.00 H ATOM 15183 HA ILE A 974 115.750 42.843 113.191 1.00 0.00 H ATOM 15184 HB ILE A 974 114.599 41.348 115.561 1.00 0.00 H ATOM 15185 1HG1 ILE A 974 114.629 40.652 112.605 1.00 0.00 H ATOM 15186 2HG1 ILE A 974 115.785 40.025 113.775 1.00 0.00 H ATOM 15187 1HG2 ILE A 974 112.421 41.626 114.405 1.00 0.00 H ATOM 15188 2HG2 ILE A 974 113.101 43.201 114.867 1.00 0.00 H ATOM 15189 3HG2 ILE A 974 113.199 42.656 113.180 1.00 0.00 H ATOM 15190 1HD1 ILE A 974 114.001 38.432 113.360 1.00 0.00 H ATOM 15191 2HD1 ILE A 974 113.956 38.993 115.046 1.00 0.00 H ATOM 15192 3HD1 ILE A 974 112.789 39.626 113.862 1.00 0.00 H ATOM 15193 N VAL A 975 116.010 43.867 116.293 1.00 0.00 N ATOM 15194 CA VAL A 975 115.793 45.144 116.939 1.00 0.00 C ATOM 15195 C VAL A 975 116.601 46.255 116.234 1.00 0.00 C ATOM 15196 O VAL A 975 116.025 47.294 115.903 1.00 0.00 O ATOM 15197 CB VAL A 975 116.198 45.056 118.425 1.00 0.00 C ATOM 15198 CG1 VAL A 975 116.110 46.408 119.076 1.00 0.00 C ATOM 15199 CG2 VAL A 975 115.316 44.059 119.135 1.00 0.00 C ATOM 15200 H VAL A 975 116.226 43.007 116.788 1.00 0.00 H ATOM 15201 HA VAL A 975 114.730 45.386 116.875 1.00 0.00 H ATOM 15202 HB VAL A 975 117.228 44.738 118.492 1.00 0.00 H ATOM 15203 1HG1 VAL A 975 116.400 46.329 120.125 1.00 0.00 H ATOM 15204 2HG1 VAL A 975 116.779 47.102 118.566 1.00 0.00 H ATOM 15205 3HG1 VAL A 975 115.096 46.772 119.010 1.00 0.00 H ATOM 15206 1HG2 VAL A 975 115.602 43.999 120.169 1.00 0.00 H ATOM 15207 2HG2 VAL A 975 114.282 44.376 119.062 1.00 0.00 H ATOM 15208 3HG2 VAL A 975 115.429 43.078 118.669 1.00 0.00 H ATOM 15209 N PHE A 976 117.869 45.962 115.909 1.00 0.00 N ATOM 15210 CA PHE A 976 118.809 46.834 115.213 1.00 0.00 C ATOM 15211 C PHE A 976 118.385 47.261 113.809 1.00 0.00 C ATOM 15212 O PHE A 976 118.302 48.456 113.558 1.00 0.00 O ATOM 15213 CB PHE A 976 120.162 46.156 115.114 1.00 0.00 C ATOM 15214 CG PHE A 976 121.074 46.784 114.097 1.00 0.00 C ATOM 15215 CD1 PHE A 976 121.548 48.074 114.274 1.00 0.00 C ATOM 15216 CD2 PHE A 976 121.460 46.084 112.962 1.00 0.00 C ATOM 15217 CE1 PHE A 976 122.385 48.650 113.341 1.00 0.00 C ATOM 15218 CE2 PHE A 976 122.297 46.658 112.030 1.00 0.00 C ATOM 15219 CZ PHE A 976 122.760 47.942 112.219 1.00 0.00 C ATOM 15220 H PHE A 976 118.240 45.137 116.348 1.00 0.00 H ATOM 15221 HA PHE A 976 118.913 47.749 115.797 1.00 0.00 H ATOM 15222 1HB PHE A 976 120.657 46.187 116.084 1.00 0.00 H ATOM 15223 2HB PHE A 976 120.025 45.107 114.849 1.00 0.00 H ATOM 15224 HD1 PHE A 976 121.252 48.633 115.161 1.00 0.00 H ATOM 15225 HD2 PHE A 976 121.093 45.067 112.813 1.00 0.00 H ATOM 15226 HE1 PHE A 976 122.750 49.667 113.492 1.00 0.00 H ATOM 15227 HE2 PHE A 976 122.593 46.097 111.142 1.00 0.00 H ATOM 15228 HZ PHE A 976 123.415 48.395 111.487 1.00 0.00 H ATOM 15229 N ASN A 977 117.996 46.290 112.961 1.00 0.00 N ATOM 15230 CA ASN A 977 117.632 46.585 111.567 1.00 0.00 C ATOM 15231 C ASN A 977 116.244 47.206 111.484 1.00 0.00 C ATOM 15232 O ASN A 977 115.974 48.090 110.682 1.00 0.00 O ATOM 15233 CB ASN A 977 117.707 45.338 110.721 1.00 0.00 C ATOM 15234 CG ASN A 977 119.116 44.945 110.410 1.00 0.00 C ATOM 15235 OD1 ASN A 977 119.783 45.581 109.592 1.00 0.00 O ATOM 15236 ND2 ASN A 977 119.583 43.913 111.040 1.00 0.00 N ATOM 15237 H ASN A 977 118.138 45.323 113.231 1.00 0.00 H ATOM 15238 HA ASN A 977 118.335 47.320 111.172 1.00 0.00 H ATOM 15239 1HB ASN A 977 117.215 44.513 111.243 1.00 0.00 H ATOM 15240 2HB ASN A 977 117.169 45.501 109.784 1.00 0.00 H ATOM 15241 1HD2 ASN A 977 120.520 43.605 110.871 1.00 0.00 H ATOM 15242 2HD2 ASN A 977 119.008 43.425 111.695 1.00 0.00 H ATOM 15243 N THR A 978 115.437 46.946 112.502 1.00 0.00 N ATOM 15244 CA THR A 978 114.180 47.682 112.351 1.00 0.00 C ATOM 15245 C THR A 978 114.447 49.132 112.723 1.00 0.00 C ATOM 15246 O THR A 978 113.940 49.998 112.017 1.00 0.00 O ATOM 15247 CB THR A 978 113.077 47.104 113.215 1.00 0.00 C ATOM 15248 OG1 THR A 978 113.513 47.052 114.578 1.00 0.00 O ATOM 15249 CG2 THR A 978 112.729 45.747 112.758 1.00 0.00 C ATOM 15250 H THR A 978 115.585 46.331 113.291 1.00 0.00 H ATOM 15251 HA THR A 978 113.850 47.615 111.314 1.00 0.00 H ATOM 15252 HB THR A 978 112.193 47.743 113.154 1.00 0.00 H ATOM 15253 HG1 THR A 978 114.291 46.492 114.644 1.00 0.00 H ATOM 15254 1HG2 THR A 978 111.973 45.361 113.357 1.00 0.00 H ATOM 15255 2HG2 THR A 978 112.403 45.788 111.770 1.00 0.00 H ATOM 15256 3HG2 THR A 978 113.590 45.117 112.824 1.00 0.00 H ATOM 15257 N PHE A 979 115.341 49.399 113.665 1.00 0.00 N ATOM 15258 CA PHE A 979 115.667 50.769 114.017 1.00 0.00 C ATOM 15259 C PHE A 979 116.198 51.518 112.814 1.00 0.00 C ATOM 15260 O PHE A 979 115.636 52.556 112.459 1.00 0.00 O ATOM 15261 CB PHE A 979 116.698 50.809 115.143 1.00 0.00 C ATOM 15262 CG PHE A 979 117.206 52.189 115.448 1.00 0.00 C ATOM 15263 CD1 PHE A 979 116.453 53.068 116.181 1.00 0.00 C ATOM 15264 CD2 PHE A 979 118.453 52.602 114.992 1.00 0.00 C ATOM 15265 CE1 PHE A 979 116.927 54.343 116.460 1.00 0.00 C ATOM 15266 CE2 PHE A 979 118.924 53.862 115.269 1.00 0.00 C ATOM 15267 CZ PHE A 979 118.161 54.732 116.003 1.00 0.00 C ATOM 15268 H PHE A 979 115.624 48.654 114.291 1.00 0.00 H ATOM 15269 HA PHE A 979 114.761 51.262 114.369 1.00 0.00 H ATOM 15270 1HB PHE A 979 116.260 50.398 116.052 1.00 0.00 H ATOM 15271 2HB PHE A 979 117.531 50.198 114.886 1.00 0.00 H ATOM 15272 HD1 PHE A 979 115.473 52.757 116.544 1.00 0.00 H ATOM 15273 HD2 PHE A 979 119.060 51.910 114.409 1.00 0.00 H ATOM 15274 HE1 PHE A 979 116.337 55.015 117.027 1.00 0.00 H ATOM 15275 HE2 PHE A 979 119.890 54.166 114.911 1.00 0.00 H ATOM 15276 HZ PHE A 979 118.532 55.731 116.222 1.00 0.00 H ATOM 15277 N VAL A 980 117.191 50.943 112.159 1.00 0.00 N ATOM 15278 CA VAL A 980 117.817 51.576 111.020 1.00 0.00 C ATOM 15279 C VAL A 980 116.895 51.677 109.812 1.00 0.00 C ATOM 15280 O VAL A 980 116.832 52.747 109.225 1.00 0.00 O ATOM 15281 CB VAL A 980 119.074 50.802 110.616 1.00 0.00 C ATOM 15282 CG1 VAL A 980 119.637 51.362 109.332 1.00 0.00 C ATOM 15283 CG2 VAL A 980 120.097 50.867 111.736 1.00 0.00 C ATOM 15284 H VAL A 980 117.601 50.108 112.557 1.00 0.00 H ATOM 15285 HA VAL A 980 118.097 52.591 111.307 1.00 0.00 H ATOM 15286 HB VAL A 980 118.807 49.761 110.426 1.00 0.00 H ATOM 15287 1HG1 VAL A 980 120.532 50.804 109.053 1.00 0.00 H ATOM 15288 2HG1 VAL A 980 118.900 51.275 108.547 1.00 0.00 H ATOM 15289 3HG1 VAL A 980 119.895 52.409 109.475 1.00 0.00 H ATOM 15290 1HG2 VAL A 980 120.987 50.318 111.446 1.00 0.00 H ATOM 15291 2HG2 VAL A 980 120.360 51.907 111.928 1.00 0.00 H ATOM 15292 3HG2 VAL A 980 119.677 50.427 112.637 1.00 0.00 H ATOM 15293 N LEU A 981 116.129 50.627 109.495 1.00 0.00 N ATOM 15294 CA LEU A 981 115.196 50.781 108.382 1.00 0.00 C ATOM 15295 C LEU A 981 114.161 51.863 108.670 1.00 0.00 C ATOM 15296 O LEU A 981 113.867 52.613 107.750 1.00 0.00 O ATOM 15297 CB LEU A 981 114.474 49.465 108.089 1.00 0.00 C ATOM 15298 CG LEU A 981 115.335 48.351 107.529 1.00 0.00 C ATOM 15299 CD1 LEU A 981 114.543 47.099 107.468 1.00 0.00 C ATOM 15300 CD2 LEU A 981 115.841 48.746 106.150 1.00 0.00 C ATOM 15301 H LEU A 981 116.133 49.775 110.031 1.00 0.00 H ATOM 15302 HA LEU A 981 115.760 51.063 107.495 1.00 0.00 H ATOM 15303 1HB LEU A 981 114.023 49.103 109.014 1.00 0.00 H ATOM 15304 2HB LEU A 981 113.688 49.657 107.383 1.00 0.00 H ATOM 15305 HG LEU A 981 116.164 48.182 108.176 1.00 0.00 H ATOM 15306 1HD1 LEU A 981 115.162 46.296 107.065 1.00 0.00 H ATOM 15307 2HD1 LEU A 981 114.222 46.841 108.433 1.00 0.00 H ATOM 15308 3HD1 LEU A 981 113.680 47.247 106.826 1.00 0.00 H ATOM 15309 1HD2 LEU A 981 116.462 47.943 105.747 1.00 0.00 H ATOM 15310 2HD2 LEU A 981 114.994 48.918 105.487 1.00 0.00 H ATOM 15311 3HD2 LEU A 981 116.431 49.655 106.228 1.00 0.00 H ATOM 15312 N MET A 982 113.665 52.001 109.921 1.00 0.00 N ATOM 15313 CA MET A 982 112.664 53.030 110.231 1.00 0.00 C ATOM 15314 C MET A 982 113.316 54.370 110.011 1.00 0.00 C ATOM 15315 O MET A 982 112.757 55.201 109.315 1.00 0.00 O ATOM 15316 CB MET A 982 112.132 52.915 111.672 1.00 0.00 C ATOM 15317 CG MET A 982 111.188 51.724 111.918 1.00 0.00 C ATOM 15318 SD MET A 982 110.484 51.724 113.598 1.00 0.00 S ATOM 15319 CE MET A 982 111.936 51.358 114.579 1.00 0.00 C ATOM 15320 H MET A 982 113.820 51.264 110.594 1.00 0.00 H ATOM 15321 HA MET A 982 111.813 52.912 109.560 1.00 0.00 H ATOM 15322 1HB MET A 982 112.971 52.820 112.362 1.00 0.00 H ATOM 15323 2HB MET A 982 111.593 53.827 111.935 1.00 0.00 H ATOM 15324 1HG MET A 982 110.375 51.755 111.207 1.00 0.00 H ATOM 15325 2HG MET A 982 111.721 50.807 111.775 1.00 0.00 H ATOM 15326 1HE MET A 982 111.664 51.325 115.626 1.00 0.00 H ATOM 15327 2HE MET A 982 112.344 50.392 114.280 1.00 0.00 H ATOM 15328 3HE MET A 982 112.686 52.133 114.424 1.00 0.00 H ATOM 15329 N GLN A 983 114.579 54.466 110.408 1.00 0.00 N ATOM 15330 CA GLN A 983 115.394 55.668 110.329 1.00 0.00 C ATOM 15331 C GLN A 983 115.521 56.093 108.868 1.00 0.00 C ATOM 15332 O GLN A 983 115.217 57.235 108.537 1.00 0.00 O ATOM 15333 CB GLN A 983 116.782 55.424 110.948 1.00 0.00 C ATOM 15334 CG GLN A 983 117.665 56.594 110.937 1.00 0.00 C ATOM 15335 CD GLN A 983 119.017 56.311 111.613 1.00 0.00 C ATOM 15336 OE1 GLN A 983 119.265 55.205 112.100 1.00 0.00 O ATOM 15337 NE2 GLN A 983 119.879 57.308 111.642 1.00 0.00 N ATOM 15338 H GLN A 983 114.912 53.717 111.002 1.00 0.00 H ATOM 15339 HA GLN A 983 114.903 56.463 110.889 1.00 0.00 H ATOM 15340 1HB GLN A 983 116.666 55.102 111.984 1.00 0.00 H ATOM 15341 2HB GLN A 983 117.276 54.633 110.419 1.00 0.00 H ATOM 15342 1HG GLN A 983 117.850 56.879 109.913 1.00 0.00 H ATOM 15343 2HG GLN A 983 117.187 57.393 111.461 1.00 0.00 H ATOM 15344 1HE2 GLN A 983 120.775 57.183 112.070 1.00 0.00 H ATOM 15345 2HE2 GLN A 983 119.638 58.190 111.236 1.00 0.00 H ATOM 15346 N LEU A 984 115.748 55.134 108.000 1.00 0.00 N ATOM 15347 CA LEU A 984 116.001 55.431 106.600 1.00 0.00 C ATOM 15348 C LEU A 984 114.705 55.755 105.852 1.00 0.00 C ATOM 15349 O LEU A 984 114.696 56.622 104.982 1.00 0.00 O ATOM 15350 CB LEU A 984 116.702 54.247 105.935 1.00 0.00 C ATOM 15351 CG LEU A 984 118.132 53.955 106.439 1.00 0.00 C ATOM 15352 CD1 LEU A 984 118.695 52.739 105.706 1.00 0.00 C ATOM 15353 CD2 LEU A 984 118.993 55.166 106.220 1.00 0.00 C ATOM 15354 H LEU A 984 116.003 54.226 108.359 1.00 0.00 H ATOM 15355 HA LEU A 984 116.637 56.313 106.544 1.00 0.00 H ATOM 15356 1HB LEU A 984 116.104 53.356 106.096 1.00 0.00 H ATOM 15357 2HB LEU A 984 116.757 54.433 104.866 1.00 0.00 H ATOM 15358 HG LEU A 984 118.103 53.720 107.491 1.00 0.00 H ATOM 15359 1HD1 LEU A 984 119.705 52.533 106.063 1.00 0.00 H ATOM 15360 2HD1 LEU A 984 118.064 51.877 105.897 1.00 0.00 H ATOM 15361 3HD1 LEU A 984 118.724 52.940 104.638 1.00 0.00 H ATOM 15362 1HD2 LEU A 984 120.005 54.963 106.576 1.00 0.00 H ATOM 15363 2HD2 LEU A 984 119.023 55.399 105.171 1.00 0.00 H ATOM 15364 3HD2 LEU A 984 118.578 56.012 106.768 1.00 0.00 H ATOM 15365 N PHE A 985 113.594 55.180 106.293 1.00 0.00 N ATOM 15366 CA PHE A 985 112.316 55.528 105.669 1.00 0.00 C ATOM 15367 C PHE A 985 111.887 56.918 106.211 1.00 0.00 C ATOM 15368 O PHE A 985 111.231 57.676 105.485 1.00 0.00 O ATOM 15369 CB PHE A 985 111.262 54.477 105.981 1.00 0.00 C ATOM 15370 CG PHE A 985 111.376 53.239 105.121 1.00 0.00 C ATOM 15371 CD1 PHE A 985 111.728 52.043 105.666 1.00 0.00 C ATOM 15372 CD2 PHE A 985 111.124 53.304 103.759 1.00 0.00 C ATOM 15373 CE1 PHE A 985 111.834 50.899 104.871 1.00 0.00 C ATOM 15374 CE2 PHE A 985 111.227 52.174 102.967 1.00 0.00 C ATOM 15375 CZ PHE A 985 111.584 50.972 103.530 1.00 0.00 C ATOM 15376 H PHE A 985 113.693 54.369 106.882 1.00 0.00 H ATOM 15377 HA PHE A 985 112.449 55.562 104.586 1.00 0.00 H ATOM 15378 1HB PHE A 985 111.342 54.179 107.027 1.00 0.00 H ATOM 15379 2HB PHE A 985 110.290 54.894 105.842 1.00 0.00 H ATOM 15380 HD1 PHE A 985 111.926 51.985 106.733 1.00 0.00 H ATOM 15381 HD2 PHE A 985 110.842 54.259 103.313 1.00 0.00 H ATOM 15382 HE1 PHE A 985 112.117 49.949 105.320 1.00 0.00 H ATOM 15383 HE2 PHE A 985 111.027 52.236 101.897 1.00 0.00 H ATOM 15384 HZ PHE A 985 111.668 50.081 102.909 1.00 0.00 H ATOM 15385 N ASN A 986 112.298 57.221 107.462 1.00 0.00 N ATOM 15386 CA ASN A 986 111.949 58.464 108.167 1.00 0.00 C ATOM 15387 C ASN A 986 112.505 59.662 107.388 1.00 0.00 C ATOM 15388 O ASN A 986 111.808 60.663 107.308 1.00 0.00 O ATOM 15389 CB ASN A 986 112.469 58.449 109.596 1.00 0.00 C ATOM 15390 CG ASN A 986 111.785 59.463 110.470 1.00 0.00 C ATOM 15391 OD1 ASN A 986 110.562 59.437 110.630 1.00 0.00 O ATOM 15392 ND2 ASN A 986 112.550 60.351 111.037 1.00 0.00 N ATOM 15393 H ASN A 986 112.680 56.476 108.018 1.00 0.00 H ATOM 15394 HA ASN A 986 110.861 58.553 108.199 1.00 0.00 H ATOM 15395 1HB ASN A 986 112.323 57.457 110.027 1.00 0.00 H ATOM 15396 2HB ASN A 986 113.520 58.646 109.596 1.00 0.00 H ATOM 15397 1HD2 ASN A 986 112.149 61.051 111.630 1.00 0.00 H ATOM 15398 2HD2 ASN A 986 113.536 60.335 110.879 1.00 0.00 H ATOM 15399 N GLU A 987 113.621 59.467 106.660 1.00 0.00 N ATOM 15400 CA GLU A 987 114.258 60.485 105.793 1.00 0.00 C ATOM 15401 C GLU A 987 113.381 60.918 104.630 1.00 0.00 C ATOM 15402 O GLU A 987 113.602 61.976 104.046 1.00 0.00 O ATOM 15403 CB GLU A 987 115.598 59.968 105.229 1.00 0.00 C ATOM 15404 CG GLU A 987 116.693 59.858 106.232 1.00 0.00 C ATOM 15405 CD GLU A 987 118.014 59.505 105.618 1.00 0.00 C ATOM 15406 OE1 GLU A 987 118.043 59.205 104.455 1.00 0.00 O ATOM 15407 OE2 GLU A 987 118.998 59.536 106.316 1.00 0.00 O ATOM 15408 H GLU A 987 114.195 58.727 107.051 1.00 0.00 H ATOM 15409 HA GLU A 987 114.453 61.371 106.396 1.00 0.00 H ATOM 15410 1HB GLU A 987 115.452 58.993 104.793 1.00 0.00 H ATOM 15411 2HB GLU A 987 115.939 60.632 104.438 1.00 0.00 H ATOM 15412 1HG GLU A 987 116.790 60.804 106.749 1.00 0.00 H ATOM 15413 2HG GLU A 987 116.428 59.105 106.957 1.00 0.00 H ATOM 15414 N ILE A 988 112.470 60.061 104.231 1.00 0.00 N ATOM 15415 CA ILE A 988 111.576 60.400 103.146 1.00 0.00 C ATOM 15416 C ILE A 988 110.471 61.277 103.734 1.00 0.00 C ATOM 15417 O ILE A 988 110.417 62.485 103.553 1.00 0.00 O ATOM 15418 CB ILE A 988 110.980 59.152 102.492 1.00 0.00 C ATOM 15419 CG1 ILE A 988 112.092 58.340 101.816 1.00 0.00 C ATOM 15420 CG2 ILE A 988 109.900 59.544 101.489 1.00 0.00 C ATOM 15421 CD1 ILE A 988 111.683 57.004 101.393 1.00 0.00 C ATOM 15422 H ILE A 988 112.288 59.197 104.730 1.00 0.00 H ATOM 15423 HA ILE A 988 112.131 60.933 102.375 1.00 0.00 H ATOM 15424 HB ILE A 988 110.538 58.515 103.260 1.00 0.00 H ATOM 15425 1HG1 ILE A 988 112.441 58.866 100.964 1.00 0.00 H ATOM 15426 2HG1 ILE A 988 112.934 58.235 102.506 1.00 0.00 H ATOM 15427 1HG2 ILE A 988 109.489 58.656 101.036 1.00 0.00 H ATOM 15428 2HG2 ILE A 988 109.112 60.088 102.000 1.00 0.00 H ATOM 15429 3HG2 ILE A 988 110.334 60.178 100.716 1.00 0.00 H ATOM 15430 1HD1 ILE A 988 112.525 56.497 100.926 1.00 0.00 H ATOM 15431 2HD1 ILE A 988 111.351 56.434 102.261 1.00 0.00 H ATOM 15432 3HD1 ILE A 988 110.891 57.085 100.700 1.00 0.00 H ATOM 15433 N ASN A 989 110.009 60.823 104.901 1.00 0.00 N ATOM 15434 CA ASN A 989 108.904 61.660 105.445 1.00 0.00 C ATOM 15435 C ASN A 989 109.410 63.042 105.955 1.00 0.00 C ATOM 15436 O ASN A 989 108.733 64.056 105.774 1.00 0.00 O ATOM 15437 CB ASN A 989 108.175 60.937 106.549 1.00 0.00 C ATOM 15438 CG ASN A 989 107.225 59.943 106.030 1.00 0.00 C ATOM 15439 OD1 ASN A 989 107.331 59.518 104.892 1.00 0.00 O ATOM 15440 ND2 ASN A 989 106.274 59.552 106.856 1.00 0.00 N ATOM 15441 H ASN A 989 110.226 59.896 105.265 1.00 0.00 H ATOM 15442 HA ASN A 989 108.200 61.860 104.641 1.00 0.00 H ATOM 15443 1HB ASN A 989 108.894 60.436 107.193 1.00 0.00 H ATOM 15444 2HB ASN A 989 107.634 61.658 107.162 1.00 0.00 H ATOM 15445 1HD2 ASN A 989 105.589 58.870 106.557 1.00 0.00 H ATOM 15446 2HD2 ASN A 989 106.228 59.931 107.780 1.00 0.00 H ATOM 15447 N ALA A 990 110.694 63.059 106.381 1.00 0.00 N ATOM 15448 CA ALA A 990 111.493 64.195 106.895 1.00 0.00 C ATOM 15449 C ALA A 990 111.585 65.377 105.915 1.00 0.00 C ATOM 15450 O ALA A 990 111.934 66.490 106.311 1.00 0.00 O ATOM 15451 CB ALA A 990 112.891 63.697 107.258 1.00 0.00 C ATOM 15452 H ALA A 990 111.096 62.140 106.485 1.00 0.00 H ATOM 15453 HA ALA A 990 110.996 64.575 107.787 1.00 0.00 H ATOM 15454 1HB ALA A 990 113.475 64.520 107.669 1.00 0.00 H ATOM 15455 2HB ALA A 990 112.814 62.900 108.000 1.00 0.00 H ATOM 15456 3HB ALA A 990 113.382 63.315 106.366 1.00 0.00 H ATOM 15457 N ARG A 991 111.388 65.096 104.631 1.00 0.00 N ATOM 15458 CA ARG A 991 111.440 66.144 103.608 1.00 0.00 C ATOM 15459 C ARG A 991 110.293 67.131 103.769 1.00 0.00 C ATOM 15460 O ARG A 991 110.353 68.239 103.246 1.00 0.00 O ATOM 15461 CB ARG A 991 111.389 65.529 102.221 1.00 0.00 C ATOM 15462 CG ARG A 991 112.601 64.700 101.848 1.00 0.00 C ATOM 15463 CD ARG A 991 112.445 64.069 100.530 1.00 0.00 C ATOM 15464 NE ARG A 991 112.357 65.040 99.476 1.00 0.00 N ATOM 15465 CZ ARG A 991 113.412 65.633 98.895 1.00 0.00 C ATOM 15466 NH1 ARG A 991 114.629 65.334 99.287 1.00 0.00 N ATOM 15467 NH2 ARG A 991 113.227 66.513 97.934 1.00 0.00 N ATOM 15468 H ARG A 991 111.043 64.184 104.381 1.00 0.00 H ATOM 15469 HA ARG A 991 112.379 66.688 103.717 1.00 0.00 H ATOM 15470 1HB ARG A 991 110.514 64.887 102.139 1.00 0.00 H ATOM 15471 2HB ARG A 991 111.286 66.318 101.476 1.00 0.00 H ATOM 15472 1HG ARG A 991 113.479 65.336 101.819 1.00 0.00 H ATOM 15473 2HG ARG A 991 112.745 63.925 102.581 1.00 0.00 H ATOM 15474 1HD ARG A 991 113.290 63.435 100.333 1.00 0.00 H ATOM 15475 2HD ARG A 991 111.533 63.471 100.520 1.00 0.00 H ATOM 15476 HE ARG A 991 111.435 65.295 99.148 1.00 0.00 H ATOM 15477 1HH1 ARG A 991 114.772 64.659 100.026 1.00 0.00 H ATOM 15478 2HH1 ARG A 991 115.424 65.781 98.852 1.00 0.00 H ATOM 15479 1HH2 ARG A 991 112.289 66.743 97.633 1.00 0.00 H ATOM 15480 2HH2 ARG A 991 114.020 66.960 97.497 1.00 0.00 H ATOM 15481 N LYS A 992 109.260 66.733 104.462 1.00 0.00 N ATOM 15482 CA LYS A 992 108.168 67.667 104.670 1.00 0.00 C ATOM 15483 C LYS A 992 108.231 68.332 106.049 1.00 0.00 C ATOM 15484 O LYS A 992 108.415 67.670 107.071 1.00 0.00 O ATOM 15485 CB LYS A 992 106.825 66.975 104.501 1.00 0.00 C ATOM 15486 CG LYS A 992 106.540 66.529 103.073 1.00 0.00 C ATOM 15487 CD LYS A 992 106.406 67.742 102.148 1.00 0.00 C ATOM 15488 CE LYS A 992 105.140 68.541 102.445 1.00 0.00 C ATOM 15489 NZ LYS A 992 105.046 69.774 101.591 1.00 0.00 N ATOM 15490 H LYS A 992 109.195 65.798 104.844 1.00 0.00 H ATOM 15491 HA LYS A 992 108.247 68.461 103.926 1.00 0.00 H ATOM 15492 1HB LYS A 992 106.788 66.102 105.144 1.00 0.00 H ATOM 15493 2HB LYS A 992 106.026 67.648 104.813 1.00 0.00 H ATOM 15494 1HG LYS A 992 107.353 65.891 102.720 1.00 0.00 H ATOM 15495 2HG LYS A 992 105.613 65.952 103.049 1.00 0.00 H ATOM 15496 1HD LYS A 992 107.273 68.394 102.276 1.00 0.00 H ATOM 15497 2HD LYS A 992 106.374 67.407 101.111 1.00 0.00 H ATOM 15498 1HE LYS A 992 104.265 67.912 102.261 1.00 0.00 H ATOM 15499 2HE LYS A 992 105.138 68.835 103.496 1.00 0.00 H ATOM 15500 1HZ LYS A 992 104.199 70.276 101.815 1.00 0.00 H ATOM 15501 2HZ LYS A 992 105.845 70.367 101.767 1.00 0.00 H ATOM 15502 3HZ LYS A 992 105.033 69.508 100.617 1.00 0.00 H ATOM 15503 N ILE A 993 108.034 69.654 106.046 1.00 0.00 N ATOM 15504 CA ILE A 993 107.913 70.488 107.245 1.00 0.00 C ATOM 15505 C ILE A 993 106.754 71.444 106.996 1.00 0.00 C ATOM 15506 O ILE A 993 106.450 71.716 105.836 1.00 0.00 O ATOM 15507 CB ILE A 993 109.224 71.274 107.549 1.00 0.00 C ATOM 15508 CG1 ILE A 993 109.628 72.125 106.340 1.00 0.00 C ATOM 15509 CG2 ILE A 993 110.360 70.308 107.933 1.00 0.00 C ATOM 15510 CD1 ILE A 993 110.799 73.072 106.618 1.00 0.00 C ATOM 15511 H ILE A 993 107.939 70.110 105.151 1.00 0.00 H ATOM 15512 HA ILE A 993 107.705 69.848 108.103 1.00 0.00 H ATOM 15513 HB ILE A 993 109.051 71.964 108.377 1.00 0.00 H ATOM 15514 1HG1 ILE A 993 109.902 71.474 105.514 1.00 0.00 H ATOM 15515 2HG1 ILE A 993 108.782 72.718 106.019 1.00 0.00 H ATOM 15516 1HG2 ILE A 993 111.267 70.876 108.141 1.00 0.00 H ATOM 15517 2HG2 ILE A 993 110.074 69.745 108.820 1.00 0.00 H ATOM 15518 3HG2 ILE A 993 110.544 69.623 107.117 1.00 0.00 H ATOM 15519 1HD1 ILE A 993 111.027 73.641 105.716 1.00 0.00 H ATOM 15520 2HD1 ILE A 993 110.531 73.757 107.421 1.00 0.00 H ATOM 15521 3HD1 ILE A 993 111.673 72.492 106.911 1.00 0.00 H ATOM 15522 N HIS A 994 106.114 71.954 108.056 1.00 0.00 N ATOM 15523 CA HIS A 994 104.996 72.899 107.861 1.00 0.00 C ATOM 15524 C HIS A 994 103.859 72.171 107.179 1.00 0.00 C ATOM 15525 O HIS A 994 103.188 72.699 106.292 1.00 0.00 O ATOM 15526 CB HIS A 994 105.428 74.134 107.016 1.00 0.00 C ATOM 15527 CG HIS A 994 106.605 74.875 107.585 1.00 0.00 C ATOM 15528 ND1 HIS A 994 106.607 75.399 108.858 1.00 0.00 N ATOM 15529 CD2 HIS A 994 107.812 75.175 107.050 1.00 0.00 C ATOM 15530 CE1 HIS A 994 107.769 75.992 109.084 1.00 0.00 C ATOM 15531 NE2 HIS A 994 108.515 75.870 108.003 1.00 0.00 N ATOM 15532 H HIS A 994 106.397 71.707 108.995 1.00 0.00 H ATOM 15533 HA HIS A 994 104.645 73.260 108.827 1.00 0.00 H ATOM 15534 1HB HIS A 994 105.678 73.825 106.031 1.00 0.00 H ATOM 15535 2HB HIS A 994 104.594 74.830 106.937 1.00 0.00 H ATOM 15536 HD2 HIS A 994 108.161 74.914 106.049 1.00 0.00 H ATOM 15537 HE1 HIS A 994 108.059 76.496 110.006 1.00 0.00 H ATOM 15538 HE2 HIS A 994 109.453 76.228 107.889 1.00 0.00 H ATOM 15539 N GLY A 995 103.656 70.945 107.629 1.00 0.00 N ATOM 15540 CA GLY A 995 102.567 70.050 107.316 1.00 0.00 C ATOM 15541 C GLY A 995 102.904 69.071 106.203 1.00 0.00 C ATOM 15542 O GLY A 995 103.945 69.166 105.554 1.00 0.00 O ATOM 15543 H GLY A 995 104.351 70.606 108.279 1.00 0.00 H ATOM 15544 1HA GLY A 995 102.293 69.488 108.209 1.00 0.00 H ATOM 15545 2HA GLY A 995 101.694 70.632 107.021 1.00 0.00 H ATOM 15546 N GLU A 996 101.986 68.140 106.004 1.00 0.00 N ATOM 15547 CA GLU A 996 102.071 67.077 105.020 1.00 0.00 C ATOM 15548 C GLU A 996 101.078 67.504 103.868 1.00 0.00 C ATOM 15549 O GLU A 996 100.419 68.535 104.013 1.00 0.00 O ATOM 15550 CB GLU A 996 101.690 65.728 105.667 1.00 0.00 C ATOM 15551 CG GLU A 996 102.708 65.191 106.622 1.00 0.00 C ATOM 15552 CD GLU A 996 103.903 64.646 105.943 1.00 0.00 C ATOM 15553 OE1 GLU A 996 103.776 64.189 104.836 1.00 0.00 O ATOM 15554 OE2 GLU A 996 104.959 64.682 106.527 1.00 0.00 O ATOM 15555 H GLU A 996 101.157 68.169 106.578 1.00 0.00 H ATOM 15556 HA GLU A 996 103.097 67.007 104.654 1.00 0.00 H ATOM 15557 1HB GLU A 996 100.751 65.837 106.207 1.00 0.00 H ATOM 15558 2HB GLU A 996 101.555 65.075 104.995 1.00 0.00 H ATOM 15559 1HG GLU A 996 103.018 65.989 107.292 1.00 0.00 H ATOM 15560 2HG GLU A 996 102.251 64.410 107.219 1.00 0.00 H ATOM 15561 N ARG A 997 100.909 66.767 102.716 1.00 0.00 N ATOM 15562 CA ARG A 997 101.377 65.420 102.381 1.00 0.00 C ATOM 15563 C ARG A 997 101.735 65.299 100.927 1.00 0.00 C ATOM 15564 O ARG A 997 100.986 65.769 100.068 1.00 0.00 O ATOM 15565 CB ARG A 997 100.296 64.371 102.719 1.00 0.00 C ATOM 15566 CG ARG A 997 100.727 62.957 102.599 1.00 0.00 C ATOM 15567 CD ARG A 997 99.637 62.027 102.976 1.00 0.00 C ATOM 15568 NE ARG A 997 98.538 62.062 102.016 1.00 0.00 N ATOM 15569 CZ ARG A 997 97.376 61.393 102.156 1.00 0.00 C ATOM 15570 NH1 ARG A 997 97.173 60.644 103.213 1.00 0.00 N ATOM 15571 NH2 ARG A 997 96.442 61.491 101.227 1.00 0.00 N ATOM 15572 H ARG A 997 100.371 67.203 101.980 1.00 0.00 H ATOM 15573 HA ARG A 997 102.249 65.189 102.975 1.00 0.00 H ATOM 15574 1HB ARG A 997 99.956 64.512 103.710 1.00 0.00 H ATOM 15575 2HB ARG A 997 99.439 64.507 102.061 1.00 0.00 H ATOM 15576 1HG ARG A 997 101.017 62.749 101.569 1.00 0.00 H ATOM 15577 2HG ARG A 997 101.578 62.778 103.260 1.00 0.00 H ATOM 15578 1HD ARG A 997 100.011 61.046 103.013 1.00 0.00 H ATOM 15579 2HD ARG A 997 99.246 62.303 103.955 1.00 0.00 H ATOM 15580 HE ARG A 997 98.656 62.628 101.187 1.00 0.00 H ATOM 15581 1HH1 ARG A 997 97.887 60.568 103.923 1.00 0.00 H ATOM 15582 2HH1 ARG A 997 96.303 60.142 103.317 1.00 0.00 H ATOM 15583 1HH2 ARG A 997 96.597 62.068 100.412 1.00 0.00 H ATOM 15584 2HH2 ARG A 997 95.572 60.990 101.332 1.00 0.00 H ATOM 15585 N ASN A 998 102.860 64.645 100.641 1.00 0.00 N ATOM 15586 CA ASN A 998 103.156 64.297 99.269 1.00 0.00 C ATOM 15587 C ASN A 998 104.029 63.059 99.097 1.00 0.00 C ATOM 15588 O ASN A 998 104.356 62.747 97.964 1.00 0.00 O ATOM 15589 CB ASN A 998 103.805 65.487 98.573 1.00 0.00 C ATOM 15590 CG ASN A 998 105.163 65.799 99.115 1.00 0.00 C ATOM 15591 OD1 ASN A 998 105.610 65.185 100.091 1.00 0.00 O ATOM 15592 ND2 ASN A 998 105.832 66.742 98.504 1.00 0.00 N ATOM 15593 H ASN A 998 103.492 64.361 101.375 1.00 0.00 H ATOM 15594 HA ASN A 998 102.216 64.053 98.774 1.00 0.00 H ATOM 15595 1HB ASN A 998 103.891 65.281 97.506 1.00 0.00 H ATOM 15596 2HB ASN A 998 103.177 66.358 98.684 1.00 0.00 H ATOM 15597 1HD2 ASN A 998 106.747 66.993 98.824 1.00 0.00 H ATOM 15598 2HD2 ASN A 998 105.430 67.211 97.719 1.00 0.00 H ATOM 15599 N VAL A 999 104.257 62.279 100.160 1.00 0.00 N ATOM 15600 CA VAL A 999 105.186 61.136 100.136 1.00 0.00 C ATOM 15601 C VAL A 999 104.633 60.247 99.011 1.00 0.00 C ATOM 15602 O VAL A 999 103.461 59.874 99.061 1.00 0.00 O ATOM 15603 CB VAL A 999 105.211 60.374 101.500 1.00 0.00 C ATOM 15604 CG1 VAL A 999 106.042 59.121 101.395 1.00 0.00 C ATOM 15605 CG2 VAL A 999 105.750 61.288 102.592 1.00 0.00 C ATOM 15606 H VAL A 999 103.824 62.545 101.034 1.00 0.00 H ATOM 15607 HA VAL A 999 106.197 61.501 99.974 1.00 0.00 H ATOM 15608 HB VAL A 999 104.196 60.064 101.752 1.00 0.00 H ATOM 15609 1HG1 VAL A 999 106.046 58.605 102.356 1.00 0.00 H ATOM 15610 2HG1 VAL A 999 105.628 58.484 100.654 1.00 0.00 H ATOM 15611 3HG1 VAL A 999 107.046 59.379 101.126 1.00 0.00 H ATOM 15612 1HG2 VAL A 999 105.765 60.752 103.540 1.00 0.00 H ATOM 15613 2HG2 VAL A 999 106.763 61.602 102.336 1.00 0.00 H ATOM 15614 3HG2 VAL A 999 105.109 62.167 102.681 1.00 0.00 H ATOM 15615 N PHE A1000 105.469 59.767 98.049 1.00 0.00 N ATOM 15616 CA PHE A1000 106.953 59.805 98.040 1.00 0.00 C ATOM 15617 C PHE A1000 107.555 61.006 97.320 1.00 0.00 C ATOM 15618 O PHE A1000 108.754 61.032 97.093 1.00 0.00 O ATOM 15619 CB PHE A1000 107.508 58.524 97.394 1.00 0.00 C ATOM 15620 CG PHE A1000 107.388 57.342 98.213 1.00 0.00 C ATOM 15621 CD1 PHE A1000 106.297 56.550 98.138 1.00 0.00 C ATOM 15622 CD2 PHE A1000 108.378 57.011 99.072 1.00 0.00 C ATOM 15623 CE1 PHE A1000 106.198 55.438 98.916 1.00 0.00 C ATOM 15624 CE2 PHE A1000 108.290 55.902 99.852 1.00 0.00 C ATOM 15625 CZ PHE A1000 107.207 55.120 99.776 1.00 0.00 C ATOM 15626 H PHE A1000 105.031 59.423 97.207 1.00 0.00 H ATOM 15627 HA PHE A1000 107.303 59.863 99.063 1.00 0.00 H ATOM 15628 1HB PHE A1000 106.987 58.335 96.457 1.00 0.00 H ATOM 15629 2HB PHE A1000 108.563 58.663 97.161 1.00 0.00 H ATOM 15630 HD1 PHE A1000 105.495 56.813 97.446 1.00 0.00 H ATOM 15631 HD2 PHE A1000 109.250 57.647 99.130 1.00 0.00 H ATOM 15632 HE1 PHE A1000 105.340 54.822 98.852 1.00 0.00 H ATOM 15633 HE2 PHE A1000 109.087 55.652 100.532 1.00 0.00 H ATOM 15634 HZ PHE A1000 107.135 54.251 100.389 1.00 0.00 H ATOM 15635 N GLU A1001 106.731 61.899 96.826 1.00 0.00 N ATOM 15636 CA GLU A1001 107.238 63.087 96.155 1.00 0.00 C ATOM 15637 C GLU A1001 108.134 63.919 97.117 1.00 0.00 C ATOM 15638 O GLU A1001 107.823 64.035 98.301 1.00 0.00 O ATOM 15639 CB GLU A1001 106.069 63.950 95.636 1.00 0.00 C ATOM 15640 CG GLU A1001 106.491 65.131 94.767 1.00 0.00 C ATOM 15641 CD GLU A1001 105.321 65.918 94.239 1.00 0.00 C ATOM 15642 OE1 GLU A1001 104.205 65.539 94.505 1.00 0.00 O ATOM 15643 OE2 GLU A1001 105.544 66.897 93.567 1.00 0.00 O ATOM 15644 H GLU A1001 105.783 61.926 97.163 1.00 0.00 H ATOM 15645 HA GLU A1001 107.817 62.728 95.339 1.00 0.00 H ATOM 15646 1HB GLU A1001 105.392 63.329 95.049 1.00 0.00 H ATOM 15647 2HB GLU A1001 105.507 64.338 96.474 1.00 0.00 H ATOM 15648 1HG GLU A1001 107.121 65.795 95.356 1.00 0.00 H ATOM 15649 2HG GLU A1001 107.081 64.763 93.932 1.00 0.00 H ATOM 15650 N GLY A1002 109.297 64.489 96.640 1.00 0.00 N ATOM 15651 CA GLY A1002 109.750 64.478 95.227 1.00 0.00 C ATOM 15652 C GLY A1002 111.097 63.770 95.141 1.00 0.00 C ATOM 15653 O GLY A1002 112.013 64.266 94.493 1.00 0.00 O ATOM 15654 H GLY A1002 109.901 64.985 97.280 1.00 0.00 H ATOM 15655 1HA GLY A1002 109.064 63.996 94.572 1.00 0.00 H ATOM 15656 2HA GLY A1002 109.829 65.500 94.860 1.00 0.00 H ATOM 15657 N ILE A1003 111.200 62.586 95.766 1.00 0.00 N ATOM 15658 CA ILE A1003 112.499 61.881 95.893 1.00 0.00 C ATOM 15659 C ILE A1003 113.119 61.291 94.624 1.00 0.00 C ATOM 15660 O ILE A1003 113.867 60.316 94.709 1.00 0.00 O ATOM 15661 CB ILE A1003 112.365 60.730 96.929 1.00 0.00 C ATOM 15662 CG1 ILE A1003 111.470 59.628 96.390 1.00 0.00 C ATOM 15663 CG2 ILE A1003 111.827 61.257 98.239 1.00 0.00 C ATOM 15664 CD1 ILE A1003 111.410 58.395 97.284 1.00 0.00 C ATOM 15665 H ILE A1003 110.376 62.166 96.182 1.00 0.00 H ATOM 15666 HA ILE A1003 113.234 62.616 96.221 1.00 0.00 H ATOM 15667 HB ILE A1003 113.344 60.282 97.103 1.00 0.00 H ATOM 15668 1HG1 ILE A1003 110.507 59.994 96.272 1.00 0.00 H ATOM 15669 2HG1 ILE A1003 111.826 59.322 95.405 1.00 0.00 H ATOM 15670 1HG2 ILE A1003 111.740 60.439 98.952 1.00 0.00 H ATOM 15671 2HG2 ILE A1003 112.498 61.999 98.626 1.00 0.00 H ATOM 15672 3HG2 ILE A1003 110.845 61.704 98.076 1.00 0.00 H ATOM 15673 1HD1 ILE A1003 110.747 57.646 96.830 1.00 0.00 H ATOM 15674 2HD1 ILE A1003 112.411 57.975 97.392 1.00 0.00 H ATOM 15675 3HD1 ILE A1003 111.024 58.674 98.265 1.00 0.00 H ATOM 15676 N PHE A1004 112.914 61.923 93.479 1.00 0.00 N ATOM 15677 CA PHE A1004 113.405 61.503 92.186 1.00 0.00 C ATOM 15678 C PHE A1004 113.996 62.637 91.349 1.00 0.00 C ATOM 15679 O PHE A1004 114.558 62.389 90.281 1.00 0.00 O ATOM 15680 CB PHE A1004 112.259 60.833 91.404 1.00 0.00 C ATOM 15681 CG PHE A1004 111.080 61.720 91.173 1.00 0.00 C ATOM 15682 CD1 PHE A1004 111.003 62.514 90.057 1.00 0.00 C ATOM 15683 CD2 PHE A1004 110.040 61.753 92.090 1.00 0.00 C ATOM 15684 CE1 PHE A1004 109.907 63.333 89.849 1.00 0.00 C ATOM 15685 CE2 PHE A1004 108.948 62.563 91.890 1.00 0.00 C ATOM 15686 CZ PHE A1004 108.879 63.356 90.769 1.00 0.00 C ATOM 15687 H PHE A1004 112.326 62.726 93.579 1.00 0.00 H ATOM 15688 HA PHE A1004 114.203 60.778 92.350 1.00 0.00 H ATOM 15689 1HB PHE A1004 112.627 60.501 90.434 1.00 0.00 H ATOM 15690 2HB PHE A1004 111.918 59.950 91.943 1.00 0.00 H ATOM 15691 HD1 PHE A1004 111.816 62.492 89.331 1.00 0.00 H ATOM 15692 HD2 PHE A1004 110.097 61.124 92.979 1.00 0.00 H ATOM 15693 HE1 PHE A1004 109.857 63.959 88.960 1.00 0.00 H ATOM 15694 HE2 PHE A1004 108.138 62.580 92.618 1.00 0.00 H ATOM 15695 HZ PHE A1004 108.017 64.001 90.608 1.00 0.00 H ATOM 15696 N ASN A1005 113.784 63.896 91.786 1.00 0.00 N ATOM 15697 CA ASN A1005 114.437 64.990 91.058 1.00 0.00 C ATOM 15698 C ASN A1005 115.748 65.353 91.734 1.00 0.00 C ATOM 15699 O ASN A1005 116.461 66.264 91.312 1.00 0.00 O ATOM 15700 CB ASN A1005 113.527 66.206 90.958 1.00 0.00 C ATOM 15701 CG ASN A1005 112.404 66.001 90.026 1.00 0.00 C ATOM 15702 OD1 ASN A1005 112.555 65.350 88.988 1.00 0.00 O ATOM 15703 ND2 ASN A1005 111.259 66.541 90.363 1.00 0.00 N ATOM 15704 H ASN A1005 113.221 64.091 92.602 1.00 0.00 H ATOM 15705 HA ASN A1005 114.658 64.653 90.045 1.00 0.00 H ATOM 15706 1HB ASN A1005 113.126 66.442 91.945 1.00 0.00 H ATOM 15707 2HB ASN A1005 114.106 67.068 90.625 1.00 0.00 H ATOM 15708 1HD2 ASN A1005 110.461 66.436 89.769 1.00 0.00 H ATOM 15709 2HD2 ASN A1005 111.183 67.061 91.215 1.00 0.00 H ATOM 15710 N ASN A1006 116.071 64.594 92.772 1.00 0.00 N ATOM 15711 CA ASN A1006 117.292 64.818 93.521 1.00 0.00 C ATOM 15712 C ASN A1006 118.240 63.622 93.448 1.00 0.00 C ATOM 15713 O ASN A1006 118.216 62.695 94.259 1.00 0.00 O ATOM 15714 CB ASN A1006 116.943 65.163 94.959 1.00 0.00 C ATOM 15715 CG ASN A1006 118.134 65.463 95.771 1.00 0.00 C ATOM 15716 OD1 ASN A1006 119.194 64.925 95.535 1.00 0.00 O ATOM 15717 ND2 ASN A1006 117.983 66.324 96.737 1.00 0.00 N ATOM 15718 H ASN A1006 115.441 63.862 93.066 1.00 0.00 H ATOM 15719 HA ASN A1006 117.828 65.651 93.065 1.00 0.00 H ATOM 15720 1HB ASN A1006 116.276 66.028 94.974 1.00 0.00 H ATOM 15721 2HB ASN A1006 116.406 64.329 95.413 1.00 0.00 H ATOM 15722 1HD2 ASN A1006 118.768 66.561 97.319 1.00 0.00 H ATOM 15723 2HD2 ASN A1006 117.090 66.745 96.898 1.00 0.00 H ATOM 15724 N ALA A1007 119.274 63.808 92.621 1.00 0.00 N ATOM 15725 CA ALA A1007 120.199 62.686 92.430 1.00 0.00 C ATOM 15726 C ALA A1007 120.842 62.302 93.757 1.00 0.00 C ATOM 15727 O ALA A1007 120.863 61.118 94.079 1.00 0.00 O ATOM 15728 CB ALA A1007 121.265 63.040 91.408 1.00 0.00 C ATOM 15729 H ALA A1007 119.379 64.626 92.038 1.00 0.00 H ATOM 15730 HA ALA A1007 119.640 61.827 92.061 1.00 0.00 H ATOM 15731 1HB ALA A1007 121.952 62.202 91.295 1.00 0.00 H ATOM 15732 2HB ALA A1007 120.792 63.254 90.449 1.00 0.00 H ATOM 15733 3HB ALA A1007 121.815 63.918 91.745 1.00 0.00 H ATOM 15734 N ILE A1008 121.131 63.293 94.597 1.00 0.00 N ATOM 15735 CA ILE A1008 121.801 63.081 95.871 1.00 0.00 C ATOM 15736 C ILE A1008 121.002 62.343 96.928 1.00 0.00 C ATOM 15737 O ILE A1008 121.526 61.370 97.464 1.00 0.00 O ATOM 15738 CB ILE A1008 122.238 64.444 96.450 1.00 0.00 C ATOM 15739 CG1 ILE A1008 123.268 65.103 95.536 1.00 0.00 C ATOM 15740 CG2 ILE A1008 122.797 64.272 97.848 1.00 0.00 C ATOM 15741 CD1 ILE A1008 124.540 64.313 95.386 1.00 0.00 C ATOM 15742 H ILE A1008 121.020 64.247 94.282 1.00 0.00 H ATOM 15743 HA ILE A1008 122.679 62.464 95.682 1.00 0.00 H ATOM 15744 HB ILE A1008 121.389 65.106 96.493 1.00 0.00 H ATOM 15745 1HG1 ILE A1008 122.835 65.248 94.546 1.00 0.00 H ATOM 15746 2HG1 ILE A1008 123.520 66.078 95.925 1.00 0.00 H ATOM 15747 1HG2 ILE A1008 123.099 65.243 98.238 1.00 0.00 H ATOM 15748 2HG2 ILE A1008 122.039 63.845 98.491 1.00 0.00 H ATOM 15749 3HG2 ILE A1008 123.661 63.609 97.816 1.00 0.00 H ATOM 15750 1HD1 ILE A1008 125.222 64.844 94.724 1.00 0.00 H ATOM 15751 2HD1 ILE A1008 125.008 64.186 96.365 1.00 0.00 H ATOM 15752 3HD1 ILE A1008 124.312 63.335 94.963 1.00 0.00 H ATOM 15753 N PHE A1009 119.796 62.798 97.238 1.00 0.00 N ATOM 15754 CA PHE A1009 118.912 62.132 98.179 1.00 0.00 C ATOM 15755 C PHE A1009 118.610 60.707 97.715 1.00 0.00 C ATOM 15756 O PHE A1009 118.752 59.751 98.468 1.00 0.00 O ATOM 15757 CB PHE A1009 117.603 62.911 98.342 1.00 0.00 C ATOM 15758 CG PHE A1009 116.651 62.270 99.260 1.00 0.00 C ATOM 15759 CD1 PHE A1009 116.687 62.550 100.604 1.00 0.00 C ATOM 15760 CD2 PHE A1009 115.705 61.379 98.793 1.00 0.00 C ATOM 15761 CE1 PHE A1009 115.814 61.966 101.463 1.00 0.00 C ATOM 15762 CE2 PHE A1009 114.831 60.797 99.660 1.00 0.00 C ATOM 15763 CZ PHE A1009 114.892 61.098 101.010 1.00 0.00 C ATOM 15764 H PHE A1009 119.498 63.650 96.791 1.00 0.00 H ATOM 15765 HA PHE A1009 119.394 62.112 99.159 1.00 0.00 H ATOM 15766 1HB PHE A1009 117.817 63.908 98.714 1.00 0.00 H ATOM 15767 2HB PHE A1009 117.122 63.020 97.372 1.00 0.00 H ATOM 15768 HD1 PHE A1009 117.423 63.246 100.979 1.00 0.00 H ATOM 15769 HD2 PHE A1009 115.658 61.142 97.728 1.00 0.00 H ATOM 15770 HE1 PHE A1009 115.858 62.197 102.517 1.00 0.00 H ATOM 15771 HE2 PHE A1009 114.086 60.095 99.294 1.00 0.00 H ATOM 15772 HZ PHE A1009 114.208 60.642 101.693 1.00 0.00 H ATOM 15773 N CYS A1010 118.222 60.560 96.441 1.00 0.00 N ATOM 15774 CA CYS A1010 117.889 59.142 96.231 1.00 0.00 C ATOM 15775 C CYS A1010 119.152 58.279 96.207 1.00 0.00 C ATOM 15776 O CYS A1010 119.115 57.143 96.679 1.00 0.00 O ATOM 15777 CB CYS A1010 117.126 58.959 94.925 1.00 0.00 C ATOM 15778 SG CYS A1010 118.072 59.403 93.449 1.00 0.00 S ATOM 15779 H CYS A1010 118.270 61.202 95.658 1.00 0.00 H ATOM 15780 HA CYS A1010 117.266 58.804 97.059 1.00 0.00 H ATOM 15781 1HB CYS A1010 116.816 57.917 94.827 1.00 0.00 H ATOM 15782 2HB CYS A1010 116.222 59.570 94.943 1.00 0.00 H ATOM 15783 HG CYS A1010 118.298 60.667 93.803 1.00 0.00 H ATOM 15784 N THR A1011 120.284 58.870 95.832 1.00 0.00 N ATOM 15785 CA THR A1011 121.458 58.008 95.796 1.00 0.00 C ATOM 15786 C THR A1011 121.809 57.487 97.178 1.00 0.00 C ATOM 15787 O THR A1011 122.026 56.288 97.324 1.00 0.00 O ATOM 15788 CB THR A1011 122.677 58.743 95.205 1.00 0.00 C ATOM 15789 OG1 THR A1011 122.409 59.096 93.841 1.00 0.00 O ATOM 15790 CG2 THR A1011 123.905 57.862 95.266 1.00 0.00 C ATOM 15791 H THR A1011 120.324 59.747 95.330 1.00 0.00 H ATOM 15792 HA THR A1011 121.233 57.148 95.164 1.00 0.00 H ATOM 15793 HB THR A1011 122.859 59.649 95.769 1.00 0.00 H ATOM 15794 HG1 THR A1011 121.649 59.681 93.804 1.00 0.00 H ATOM 15795 1HG2 THR A1011 124.756 58.396 94.845 1.00 0.00 H ATOM 15796 2HG2 THR A1011 124.115 57.602 96.304 1.00 0.00 H ATOM 15797 3HG2 THR A1011 123.728 56.954 94.693 1.00 0.00 H ATOM 15798 N ILE A1012 121.810 58.375 98.169 1.00 0.00 N ATOM 15799 CA ILE A1012 122.084 58.101 99.572 1.00 0.00 C ATOM 15800 C ILE A1012 121.040 57.284 100.303 1.00 0.00 C ATOM 15801 O ILE A1012 121.318 56.205 100.808 1.00 0.00 O ATOM 15802 CB ILE A1012 122.275 59.421 100.338 1.00 0.00 C ATOM 15803 CG1 ILE A1012 123.514 60.131 99.858 1.00 0.00 C ATOM 15804 CG2 ILE A1012 122.353 59.154 101.856 1.00 0.00 C ATOM 15805 CD1 ILE A1012 123.620 61.551 100.338 1.00 0.00 C ATOM 15806 H ILE A1012 121.591 59.324 97.895 1.00 0.00 H ATOM 15807 HA ILE A1012 123.000 57.514 99.621 1.00 0.00 H ATOM 15808 HB ILE A1012 121.431 60.085 100.135 1.00 0.00 H ATOM 15809 1HG1 ILE A1012 124.396 59.588 100.196 1.00 0.00 H ATOM 15810 2HG1 ILE A1012 123.530 60.136 98.766 1.00 0.00 H ATOM 15811 1HG2 ILE A1012 122.487 60.089 102.381 1.00 0.00 H ATOM 15812 2HG2 ILE A1012 121.430 58.681 102.190 1.00 0.00 H ATOM 15813 3HG2 ILE A1012 123.195 58.495 102.068 1.00 0.00 H ATOM 15814 1HD1 ILE A1012 124.522 61.990 99.958 1.00 0.00 H ATOM 15815 2HD1 ILE A1012 122.770 62.114 99.985 1.00 0.00 H ATOM 15816 3HD1 ILE A1012 123.640 61.567 101.426 1.00 0.00 H ATOM 15817 N VAL A1013 119.774 57.608 100.064 1.00 0.00 N ATOM 15818 CA VAL A1013 118.862 56.713 100.769 1.00 0.00 C ATOM 15819 C VAL A1013 118.979 55.281 100.283 1.00 0.00 C ATOM 15820 O VAL A1013 119.010 54.348 101.090 1.00 0.00 O ATOM 15821 CB VAL A1013 117.424 57.190 100.589 1.00 0.00 C ATOM 15822 CG1 VAL A1013 116.466 56.176 101.133 1.00 0.00 C ATOM 15823 CG2 VAL A1013 117.246 58.482 101.248 1.00 0.00 C ATOM 15824 H VAL A1013 119.431 58.314 99.429 1.00 0.00 H ATOM 15825 HA VAL A1013 119.105 56.742 101.833 1.00 0.00 H ATOM 15826 HB VAL A1013 117.213 57.292 99.522 1.00 0.00 H ATOM 15827 1HG1 VAL A1013 115.445 56.531 100.998 1.00 0.00 H ATOM 15828 2HG1 VAL A1013 116.594 55.239 100.606 1.00 0.00 H ATOM 15829 3HG1 VAL A1013 116.659 56.026 102.198 1.00 0.00 H ATOM 15830 1HG2 VAL A1013 116.246 58.809 101.119 1.00 0.00 H ATOM 15831 2HG2 VAL A1013 117.458 58.382 102.298 1.00 0.00 H ATOM 15832 3HG2 VAL A1013 117.923 59.210 100.809 1.00 0.00 H ATOM 15833 N LEU A1014 119.018 55.123 98.972 1.00 0.00 N ATOM 15834 CA LEU A1014 119.108 53.816 98.372 1.00 0.00 C ATOM 15835 C LEU A1014 120.417 53.142 98.743 1.00 0.00 C ATOM 15836 O LEU A1014 120.376 51.989 99.165 1.00 0.00 O ATOM 15837 CB LEU A1014 118.984 53.943 96.854 1.00 0.00 C ATOM 15838 CG LEU A1014 117.612 54.384 96.343 1.00 0.00 C ATOM 15839 CD1 LEU A1014 117.688 54.634 94.844 1.00 0.00 C ATOM 15840 CD2 LEU A1014 116.584 53.312 96.669 1.00 0.00 C ATOM 15841 H LEU A1014 118.960 55.937 98.371 1.00 0.00 H ATOM 15842 HA LEU A1014 118.295 53.206 98.755 1.00 0.00 H ATOM 15843 1HB LEU A1014 119.719 54.667 96.504 1.00 0.00 H ATOM 15844 2HB LEU A1014 119.213 52.977 96.404 1.00 0.00 H ATOM 15845 HG LEU A1014 117.325 55.322 96.824 1.00 0.00 H ATOM 15846 1HD1 LEU A1014 116.721 54.946 94.482 1.00 0.00 H ATOM 15847 2HD1 LEU A1014 118.420 55.418 94.643 1.00 0.00 H ATOM 15848 3HD1 LEU A1014 117.987 53.719 94.337 1.00 0.00 H ATOM 15849 1HD2 LEU A1014 115.602 53.626 96.304 1.00 0.00 H ATOM 15850 2HD2 LEU A1014 116.867 52.377 96.187 1.00 0.00 H ATOM 15851 3HD2 LEU A1014 116.541 53.165 97.749 1.00 0.00 H ATOM 15852 N GLY A1015 121.502 53.919 98.790 1.00 0.00 N ATOM 15853 CA GLY A1015 122.818 53.421 99.159 1.00 0.00 C ATOM 15854 C GLY A1015 122.804 52.913 100.591 1.00 0.00 C ATOM 15855 O GLY A1015 123.386 51.870 100.858 1.00 0.00 O ATOM 15856 H GLY A1015 121.500 54.825 98.349 1.00 0.00 H ATOM 15857 1HA GLY A1015 123.114 52.621 98.480 1.00 0.00 H ATOM 15858 2HA GLY A1015 123.554 54.216 99.050 1.00 0.00 H ATOM 15859 N THR A1016 122.135 53.624 101.498 1.00 0.00 N ATOM 15860 CA THR A1016 122.141 53.172 102.885 1.00 0.00 C ATOM 15861 C THR A1016 121.337 51.903 103.046 1.00 0.00 C ATOM 15862 O THR A1016 121.760 51.072 103.843 1.00 0.00 O ATOM 15863 CB THR A1016 121.588 54.250 103.829 1.00 0.00 C ATOM 15864 OG1 THR A1016 120.287 54.634 103.400 1.00 0.00 O ATOM 15865 CG2 THR A1016 122.497 55.471 103.838 1.00 0.00 C ATOM 15866 H THR A1016 121.639 54.470 101.266 1.00 0.00 H ATOM 15867 HA THR A1016 123.170 52.959 103.175 1.00 0.00 H ATOM 15868 HB THR A1016 121.520 53.847 104.841 1.00 0.00 H ATOM 15869 HG1 THR A1016 120.323 54.912 102.481 1.00 0.00 H ATOM 15870 1HG2 THR A1016 122.089 56.224 104.514 1.00 0.00 H ATOM 15871 2HG2 THR A1016 123.492 55.181 104.176 1.00 0.00 H ATOM 15872 3HG2 THR A1016 122.562 55.875 102.856 1.00 0.00 H ATOM 15873 N PHE A1017 120.346 51.646 102.187 1.00 0.00 N ATOM 15874 CA PHE A1017 119.624 50.381 102.310 1.00 0.00 C ATOM 15875 C PHE A1017 120.540 49.247 101.843 1.00 0.00 C ATOM 15876 O PHE A1017 120.628 48.234 102.527 1.00 0.00 O ATOM 15877 CB PHE A1017 118.329 50.391 101.485 1.00 0.00 C ATOM 15878 CG PHE A1017 117.183 51.158 102.138 1.00 0.00 C ATOM 15879 CD1 PHE A1017 116.635 52.260 101.528 1.00 0.00 C ATOM 15880 CD2 PHE A1017 116.669 50.756 103.369 1.00 0.00 C ATOM 15881 CE1 PHE A1017 115.589 52.958 102.130 1.00 0.00 C ATOM 15882 CE2 PHE A1017 115.627 51.448 103.966 1.00 0.00 C ATOM 15883 CZ PHE A1017 115.091 52.546 103.346 1.00 0.00 C ATOM 15884 H PHE A1017 119.924 52.424 101.695 1.00 0.00 H ATOM 15885 HA PHE A1017 119.344 50.236 103.356 1.00 0.00 H ATOM 15886 1HB PHE A1017 118.521 50.836 100.512 1.00 0.00 H ATOM 15887 2HB PHE A1017 117.997 49.368 101.317 1.00 0.00 H ATOM 15888 HD1 PHE A1017 117.026 52.585 100.569 1.00 0.00 H ATOM 15889 HD2 PHE A1017 117.096 49.882 103.862 1.00 0.00 H ATOM 15890 HE1 PHE A1017 115.165 53.825 101.640 1.00 0.00 H ATOM 15891 HE2 PHE A1017 115.235 51.121 104.929 1.00 0.00 H ATOM 15892 HZ PHE A1017 114.274 53.093 103.815 1.00 0.00 H ATOM 15893 N VAL A1018 121.355 49.521 100.816 1.00 0.00 N ATOM 15894 CA VAL A1018 122.270 48.558 100.195 1.00 0.00 C ATOM 15895 C VAL A1018 123.383 48.239 101.173 1.00 0.00 C ATOM 15896 O VAL A1018 123.570 47.066 101.487 1.00 0.00 O ATOM 15897 CB VAL A1018 122.867 49.122 98.895 1.00 0.00 C ATOM 15898 CG1 VAL A1018 123.970 48.212 98.393 1.00 0.00 C ATOM 15899 CG2 VAL A1018 121.770 49.277 97.863 1.00 0.00 C ATOM 15900 H VAL A1018 121.127 50.361 100.299 1.00 0.00 H ATOM 15901 HA VAL A1018 121.716 47.653 99.951 1.00 0.00 H ATOM 15902 HB VAL A1018 123.309 50.075 99.094 1.00 0.00 H ATOM 15903 1HG1 VAL A1018 124.386 48.620 97.471 1.00 0.00 H ATOM 15904 2HG1 VAL A1018 124.754 48.142 99.143 1.00 0.00 H ATOM 15905 3HG1 VAL A1018 123.564 47.221 98.197 1.00 0.00 H ATOM 15906 1HG2 VAL A1018 122.192 49.677 96.942 1.00 0.00 H ATOM 15907 2HG2 VAL A1018 121.319 48.306 97.664 1.00 0.00 H ATOM 15908 3HG2 VAL A1018 121.017 49.954 98.236 1.00 0.00 H ATOM 15909 N VAL A1019 123.927 49.275 101.810 1.00 0.00 N ATOM 15910 CA VAL A1019 124.996 49.103 102.783 1.00 0.00 C ATOM 15911 C VAL A1019 124.470 48.362 103.989 1.00 0.00 C ATOM 15912 O VAL A1019 125.170 47.501 104.507 1.00 0.00 O ATOM 15913 CB VAL A1019 125.561 50.466 103.220 1.00 0.00 C ATOM 15914 CG1 VAL A1019 126.497 50.294 104.394 1.00 0.00 C ATOM 15915 CG2 VAL A1019 126.267 51.119 102.056 1.00 0.00 C ATOM 15916 H VAL A1019 123.787 50.181 101.382 1.00 0.00 H ATOM 15917 HA VAL A1019 125.805 48.544 102.324 1.00 0.00 H ATOM 15918 HB VAL A1019 124.742 51.101 103.552 1.00 0.00 H ATOM 15919 1HG1 VAL A1019 126.889 51.263 104.692 1.00 0.00 H ATOM 15920 2HG1 VAL A1019 125.961 49.853 105.221 1.00 0.00 H ATOM 15921 3HG1 VAL A1019 127.323 49.643 104.108 1.00 0.00 H ATOM 15922 1HG2 VAL A1019 126.665 52.084 102.366 1.00 0.00 H ATOM 15923 2HG2 VAL A1019 127.084 50.480 101.721 1.00 0.00 H ATOM 15924 3HG2 VAL A1019 125.580 51.262 101.258 1.00 0.00 H ATOM 15925 N GLN A1020 123.251 48.671 104.405 1.00 0.00 N ATOM 15926 CA GLN A1020 122.702 47.956 105.532 1.00 0.00 C ATOM 15927 C GLN A1020 122.592 46.463 105.285 1.00 0.00 C ATOM 15928 O GLN A1020 123.050 45.709 106.127 1.00 0.00 O ATOM 15929 CB GLN A1020 121.337 48.513 105.889 1.00 0.00 C ATOM 15930 CG GLN A1020 120.713 47.877 107.095 1.00 0.00 C ATOM 15931 CD GLN A1020 119.414 48.476 107.435 1.00 0.00 C ATOM 15932 OE1 GLN A1020 118.974 49.427 106.800 1.00 0.00 O ATOM 15933 NE2 GLN A1020 118.768 47.933 108.444 1.00 0.00 N ATOM 15934 H GLN A1020 122.788 49.485 104.028 1.00 0.00 H ATOM 15935 HA GLN A1020 123.381 48.082 106.376 1.00 0.00 H ATOM 15936 1HB GLN A1020 121.419 49.586 106.078 1.00 0.00 H ATOM 15937 2HB GLN A1020 120.659 48.380 105.049 1.00 0.00 H ATOM 15938 1HG GLN A1020 120.560 46.815 106.895 1.00 0.00 H ATOM 15939 2HG GLN A1020 121.382 48.003 107.947 1.00 0.00 H ATOM 15940 1HE2 GLN A1020 117.879 48.297 108.722 1.00 0.00 H ATOM 15941 2HE2 GLN A1020 119.162 47.162 108.931 1.00 0.00 H ATOM 15942 N ILE A1021 122.241 46.066 104.059 1.00 0.00 N ATOM 15943 CA ILE A1021 122.091 44.667 103.665 1.00 0.00 C ATOM 15944 C ILE A1021 123.452 44.006 103.774 1.00 0.00 C ATOM 15945 O ILE A1021 123.587 42.998 104.465 1.00 0.00 O ATOM 15946 CB ILE A1021 121.544 44.553 102.235 1.00 0.00 C ATOM 15947 CG1 ILE A1021 120.098 45.025 102.206 1.00 0.00 C ATOM 15948 CG2 ILE A1021 121.666 43.123 101.743 1.00 0.00 C ATOM 15949 CD1 ILE A1021 119.559 45.243 100.820 1.00 0.00 C ATOM 15950 H ILE A1021 121.774 46.774 103.508 1.00 0.00 H ATOM 15951 HA ILE A1021 121.383 44.184 104.339 1.00 0.00 H ATOM 15952 HB ILE A1021 122.105 45.201 101.581 1.00 0.00 H ATOM 15953 1HG1 ILE A1021 119.478 44.293 102.707 1.00 0.00 H ATOM 15954 2HG1 ILE A1021 120.020 45.944 102.747 1.00 0.00 H ATOM 15955 1HG2 ILE A1021 121.275 43.053 100.729 1.00 0.00 H ATOM 15956 2HG2 ILE A1021 122.715 42.826 101.749 1.00 0.00 H ATOM 15957 3HG2 ILE A1021 121.097 42.463 102.399 1.00 0.00 H ATOM 15958 1HD1 ILE A1021 118.523 45.580 100.882 1.00 0.00 H ATOM 15959 2HD1 ILE A1021 120.155 45.998 100.314 1.00 0.00 H ATOM 15960 3HD1 ILE A1021 119.602 44.310 100.262 1.00 0.00 H ATOM 15961 N ILE A1022 124.470 44.725 103.308 1.00 0.00 N ATOM 15962 CA ILE A1022 125.853 44.291 103.290 1.00 0.00 C ATOM 15963 C ILE A1022 126.329 44.084 104.718 1.00 0.00 C ATOM 15964 O ILE A1022 126.766 42.991 105.035 1.00 0.00 O ATOM 15965 CB ILE A1022 126.752 45.313 102.578 1.00 0.00 C ATOM 15966 CG1 ILE A1022 126.432 45.340 101.073 1.00 0.00 C ATOM 15967 CG2 ILE A1022 128.217 44.981 102.816 1.00 0.00 C ATOM 15968 CD1 ILE A1022 127.071 46.492 100.336 1.00 0.00 C ATOM 15969 H ILE A1022 124.214 45.505 102.715 1.00 0.00 H ATOM 15970 HA ILE A1022 125.920 43.352 102.742 1.00 0.00 H ATOM 15971 HB ILE A1022 126.549 46.294 102.957 1.00 0.00 H ATOM 15972 1HG1 ILE A1022 126.771 44.411 100.616 1.00 0.00 H ATOM 15973 2HG1 ILE A1022 125.354 45.400 100.934 1.00 0.00 H ATOM 15974 1HG2 ILE A1022 128.843 45.711 102.306 1.00 0.00 H ATOM 15975 2HG2 ILE A1022 128.427 45.006 103.885 1.00 0.00 H ATOM 15976 3HG2 ILE A1022 128.433 43.984 102.428 1.00 0.00 H ATOM 15977 1HD1 ILE A1022 126.800 46.444 99.281 1.00 0.00 H ATOM 15978 2HD1 ILE A1022 126.725 47.419 100.751 1.00 0.00 H ATOM 15979 3HD1 ILE A1022 128.152 46.433 100.434 1.00 0.00 H ATOM 15980 N ILE A1023 125.983 44.998 105.625 1.00 0.00 N ATOM 15981 CA ILE A1023 126.306 44.951 107.048 1.00 0.00 C ATOM 15982 C ILE A1023 125.715 43.735 107.737 1.00 0.00 C ATOM 15983 O ILE A1023 126.390 43.035 108.486 1.00 0.00 O ATOM 15984 CB ILE A1023 125.812 46.221 107.778 1.00 0.00 C ATOM 15985 CG1 ILE A1023 126.677 47.426 107.396 1.00 0.00 C ATOM 15986 CG2 ILE A1023 125.826 46.004 109.281 1.00 0.00 C ATOM 15987 CD1 ILE A1023 126.107 48.754 107.872 1.00 0.00 C ATOM 15988 H ILE A1023 125.671 45.873 105.227 1.00 0.00 H ATOM 15989 HA ILE A1023 127.389 44.890 107.151 1.00 0.00 H ATOM 15990 HB ILE A1023 124.798 46.450 107.461 1.00 0.00 H ATOM 15991 1HG1 ILE A1023 127.672 47.300 107.822 1.00 0.00 H ATOM 15992 2HG1 ILE A1023 126.781 47.461 106.314 1.00 0.00 H ATOM 15993 1HG2 ILE A1023 125.477 46.906 109.782 1.00 0.00 H ATOM 15994 2HG2 ILE A1023 125.171 45.172 109.535 1.00 0.00 H ATOM 15995 3HG2 ILE A1023 126.822 45.782 109.599 1.00 0.00 H ATOM 15996 1HD1 ILE A1023 126.769 49.564 107.568 1.00 0.00 H ATOM 15997 2HD1 ILE A1023 125.121 48.906 107.432 1.00 0.00 H ATOM 15998 3HD1 ILE A1023 126.021 48.746 108.958 1.00 0.00 H ATOM 15999 N VAL A1024 124.500 43.398 107.356 1.00 0.00 N ATOM 16000 CA VAL A1024 123.784 42.261 107.897 1.00 0.00 C ATOM 16001 C VAL A1024 124.329 40.951 107.350 1.00 0.00 C ATOM 16002 O VAL A1024 124.586 40.020 108.113 1.00 0.00 O ATOM 16003 CB VAL A1024 122.297 42.363 107.569 1.00 0.00 C ATOM 16004 CG1 VAL A1024 121.580 41.096 107.981 1.00 0.00 C ATOM 16005 CG2 VAL A1024 121.716 43.543 108.246 1.00 0.00 C ATOM 16006 H VAL A1024 123.987 44.104 106.848 1.00 0.00 H ATOM 16007 HA VAL A1024 123.903 42.258 108.979 1.00 0.00 H ATOM 16008 HB VAL A1024 122.176 42.465 106.491 1.00 0.00 H ATOM 16009 1HG1 VAL A1024 120.522 41.183 107.741 1.00 0.00 H ATOM 16010 2HG1 VAL A1024 122.002 40.251 107.447 1.00 0.00 H ATOM 16011 3HG1 VAL A1024 121.697 40.944 109.053 1.00 0.00 H ATOM 16012 1HG2 VAL A1024 120.663 43.612 108.011 1.00 0.00 H ATOM 16013 2HG2 VAL A1024 121.842 43.442 109.321 1.00 0.00 H ATOM 16014 3HG2 VAL A1024 122.205 44.413 107.917 1.00 0.00 H ATOM 16015 N GLN A1025 124.594 40.915 106.047 1.00 0.00 N ATOM 16016 CA GLN A1025 124.957 39.645 105.441 1.00 0.00 C ATOM 16017 C GLN A1025 126.439 39.312 105.652 1.00 0.00 C ATOM 16018 O GLN A1025 126.820 38.148 105.770 1.00 0.00 O ATOM 16019 CB GLN A1025 124.644 39.677 103.947 1.00 0.00 C ATOM 16020 CG GLN A1025 123.186 39.843 103.661 1.00 0.00 C ATOM 16021 CD GLN A1025 122.371 38.749 104.249 1.00 0.00 C ATOM 16022 OE1 GLN A1025 122.768 37.581 104.240 1.00 0.00 O ATOM 16023 NE2 GLN A1025 121.217 39.113 104.770 1.00 0.00 N ATOM 16024 H GLN A1025 124.383 41.724 105.477 1.00 0.00 H ATOM 16025 HA GLN A1025 124.368 38.856 105.909 1.00 0.00 H ATOM 16026 1HB GLN A1025 125.185 40.495 103.483 1.00 0.00 H ATOM 16027 2HB GLN A1025 124.987 38.753 103.483 1.00 0.00 H ATOM 16028 1HG GLN A1025 122.850 40.792 104.084 1.00 0.00 H ATOM 16029 2HG GLN A1025 123.037 39.842 102.582 1.00 0.00 H ATOM 16030 1HE2 GLN A1025 120.620 38.433 105.183 1.00 0.00 H ATOM 16031 2HE2 GLN A1025 120.939 40.074 104.753 1.00 0.00 H ATOM 16032 N PHE A1026 127.254 40.357 105.792 1.00 0.00 N ATOM 16033 CA PHE A1026 128.708 40.226 105.884 1.00 0.00 C ATOM 16034 C PHE A1026 129.361 40.899 107.074 1.00 0.00 C ATOM 16035 O PHE A1026 129.055 42.034 107.419 1.00 0.00 O ATOM 16036 CB PHE A1026 129.347 40.780 104.605 1.00 0.00 C ATOM 16037 CG PHE A1026 128.886 40.092 103.349 1.00 0.00 C ATOM 16038 CD1 PHE A1026 127.824 40.596 102.614 1.00 0.00 C ATOM 16039 CD2 PHE A1026 129.514 38.940 102.902 1.00 0.00 C ATOM 16040 CE1 PHE A1026 127.401 39.967 101.465 1.00 0.00 C ATOM 16041 CE2 PHE A1026 129.095 38.309 101.752 1.00 0.00 C ATOM 16042 CZ PHE A1026 128.036 38.823 101.031 1.00 0.00 C ATOM 16043 H PHE A1026 126.915 41.269 105.538 1.00 0.00 H ATOM 16044 HA PHE A1026 128.935 39.167 106.005 1.00 0.00 H ATOM 16045 1HB PHE A1026 129.120 41.834 104.516 1.00 0.00 H ATOM 16046 2HB PHE A1026 130.429 40.684 104.669 1.00 0.00 H ATOM 16047 HD1 PHE A1026 127.328 41.491 102.951 1.00 0.00 H ATOM 16048 HD2 PHE A1026 130.351 38.534 103.472 1.00 0.00 H ATOM 16049 HE1 PHE A1026 126.565 40.374 100.897 1.00 0.00 H ATOM 16050 HE2 PHE A1026 129.597 37.405 101.410 1.00 0.00 H ATOM 16051 HZ PHE A1026 127.702 38.324 100.123 1.00 0.00 H ATOM 16052 N GLY A1027 130.332 40.203 107.669 1.00 0.00 N ATOM 16053 CA GLY A1027 131.094 40.778 108.779 1.00 0.00 C ATOM 16054 C GLY A1027 130.272 40.859 110.045 1.00 0.00 C ATOM 16055 O GLY A1027 130.522 41.752 110.842 1.00 0.00 O ATOM 16056 H GLY A1027 130.568 39.287 107.316 1.00 0.00 H ATOM 16057 1HA GLY A1027 131.983 40.173 108.961 1.00 0.00 H ATOM 16058 2HA GLY A1027 131.437 41.777 108.506 1.00 0.00 H ATOM 16059 N GLY A1028 129.325 39.953 110.235 1.00 0.00 N ATOM 16060 CA GLY A1028 128.411 39.898 111.369 1.00 0.00 C ATOM 16061 C GLY A1028 129.072 39.860 112.750 1.00 0.00 C ATOM 16062 O GLY A1028 128.490 40.270 113.752 1.00 0.00 O ATOM 16063 H GLY A1028 129.225 39.262 109.505 1.00 0.00 H ATOM 16064 1HA GLY A1028 127.762 40.769 111.336 1.00 0.00 H ATOM 16065 2HA GLY A1028 127.785 39.013 111.274 1.00 0.00 H ATOM 16066 N LYS A1029 130.284 39.324 112.830 1.00 0.00 N ATOM 16067 CA LYS A1029 130.882 39.285 114.162 1.00 0.00 C ATOM 16068 C LYS A1029 131.451 40.709 114.493 1.00 0.00 C ATOM 16069 O LYS A1029 130.879 41.547 115.187 1.00 0.00 O ATOM 16070 CB LYS A1029 131.996 38.206 114.243 1.00 0.00 C ATOM 16071 CG LYS A1029 131.487 36.784 114.233 1.00 0.00 C ATOM 16072 CD LYS A1029 132.633 35.784 114.252 1.00 0.00 C ATOM 16073 CE LYS A1029 132.121 34.355 114.178 1.00 0.00 C ATOM 16074 NZ LYS A1029 133.232 33.371 114.069 1.00 0.00 N ATOM 16075 H LYS A1029 130.784 38.972 112.026 1.00 0.00 H ATOM 16076 HA LYS A1029 130.115 39.021 114.887 1.00 0.00 H ATOM 16077 1HB LYS A1029 132.629 38.308 113.471 1.00 0.00 H ATOM 16078 2HB LYS A1029 132.571 38.347 115.152 1.00 0.00 H ATOM 16079 1HG LYS A1029 130.863 36.618 115.098 1.00 0.00 H ATOM 16080 2HG LYS A1029 130.887 36.618 113.338 1.00 0.00 H ATOM 16081 1HD LYS A1029 133.292 35.972 113.404 1.00 0.00 H ATOM 16082 2HD LYS A1029 133.208 35.908 115.170 1.00 0.00 H ATOM 16083 1HE LYS A1029 131.539 34.132 115.071 1.00 0.00 H ATOM 16084 2HE LYS A1029 131.471 34.248 113.310 1.00 0.00 H ATOM 16085 1HZ LYS A1029 132.852 32.436 114.021 1.00 0.00 H ATOM 16086 2HZ LYS A1029 133.769 33.558 113.234 1.00 0.00 H ATOM 16087 3HZ LYS A1029 133.833 33.449 114.880 1.00 0.00 H ATOM 16088 N PRO A1030 132.123 41.322 113.446 1.00 0.00 N ATOM 16089 CA PRO A1030 132.431 42.754 113.571 1.00 0.00 C ATOM 16090 C PRO A1030 131.197 43.671 113.733 1.00 0.00 C ATOM 16091 O PRO A1030 131.286 44.682 114.433 1.00 0.00 O ATOM 16092 CB PRO A1030 133.165 43.046 112.247 1.00 0.00 C ATOM 16093 CG PRO A1030 133.898 41.766 111.979 1.00 0.00 C ATOM 16094 CD PRO A1030 132.999 40.662 112.430 1.00 0.00 C ATOM 16095 HA PRO A1030 133.073 42.908 114.413 1.00 0.00 H ATOM 16096 1HB PRO A1030 132.438 43.305 111.462 1.00 0.00 H ATOM 16097 2HB PRO A1030 133.830 43.913 112.367 1.00 0.00 H ATOM 16098 1HG PRO A1030 134.137 41.684 110.909 1.00 0.00 H ATOM 16099 2HG PRO A1030 134.855 41.758 112.521 1.00 0.00 H ATOM 16100 1HD PRO A1030 132.425 40.307 111.607 1.00 0.00 H ATOM 16101 2HD PRO A1030 133.605 39.914 112.828 1.00 0.00 H ATOM 16102 N PHE A1031 130.042 43.245 113.250 1.00 0.00 N ATOM 16103 CA PHE A1031 128.842 44.059 113.427 1.00 0.00 C ATOM 16104 C PHE A1031 127.840 43.575 114.479 1.00 0.00 C ATOM 16105 O PHE A1031 126.766 44.166 114.591 1.00 0.00 O ATOM 16106 CB PHE A1031 128.103 44.179 112.089 1.00 0.00 C ATOM 16107 CG PHE A1031 128.819 44.995 111.075 1.00 0.00 C ATOM 16108 CD1 PHE A1031 129.284 44.419 109.913 1.00 0.00 C ATOM 16109 CD2 PHE A1031 129.031 46.343 111.280 1.00 0.00 C ATOM 16110 CE1 PHE A1031 129.947 45.169 108.973 1.00 0.00 C ATOM 16111 CE2 PHE A1031 129.691 47.099 110.341 1.00 0.00 C ATOM 16112 CZ PHE A1031 130.152 46.510 109.185 1.00 0.00 C ATOM 16113 H PHE A1031 130.059 42.541 112.528 1.00 0.00 H ATOM 16114 HA PHE A1031 129.158 45.047 113.763 1.00 0.00 H ATOM 16115 1HB PHE A1031 127.943 43.188 111.673 1.00 0.00 H ATOM 16116 2HB PHE A1031 127.125 44.628 112.253 1.00 0.00 H ATOM 16117 HD1 PHE A1031 129.122 43.366 109.747 1.00 0.00 H ATOM 16118 HD2 PHE A1031 128.667 46.808 112.195 1.00 0.00 H ATOM 16119 HE1 PHE A1031 130.309 44.699 108.058 1.00 0.00 H ATOM 16120 HE2 PHE A1031 129.854 48.163 110.512 1.00 0.00 H ATOM 16121 HZ PHE A1031 130.678 47.106 108.441 1.00 0.00 H ATOM 16122 N SER A1032 128.183 42.505 115.212 1.00 0.00 N ATOM 16123 CA SER A1032 127.262 41.963 116.220 1.00 0.00 C ATOM 16124 C SER A1032 125.869 41.753 115.653 1.00 0.00 C ATOM 16125 O SER A1032 124.883 42.178 116.256 1.00 0.00 O ATOM 16126 CB SER A1032 127.189 42.884 117.408 1.00 0.00 C ATOM 16127 OG SER A1032 128.442 43.010 118.025 1.00 0.00 O ATOM 16128 H SER A1032 129.109 42.111 115.110 1.00 0.00 H ATOM 16129 HA SER A1032 127.634 40.988 116.537 1.00 0.00 H ATOM 16130 1HB SER A1032 126.845 43.846 117.095 1.00 0.00 H ATOM 16131 2HB SER A1032 126.472 42.497 118.115 1.00 0.00 H ATOM 16132 HG SER A1032 128.297 43.534 118.815 1.00 0.00 H ATOM 16133 N CYS A1033 125.781 41.116 114.498 1.00 0.00 N ATOM 16134 CA CYS A1033 124.526 40.823 113.832 1.00 0.00 C ATOM 16135 C CYS A1033 124.755 39.573 113.003 1.00 0.00 C ATOM 16136 O CYS A1033 125.856 39.038 112.978 1.00 0.00 O ATOM 16137 CB CYS A1033 124.067 41.987 112.934 1.00 0.00 C ATOM 16138 SG CYS A1033 125.142 42.305 111.534 1.00 0.00 S ATOM 16139 H CYS A1033 126.635 40.752 114.099 1.00 0.00 H ATOM 16140 HA CYS A1033 123.758 40.684 114.583 1.00 0.00 H ATOM 16141 1HB CYS A1033 123.066 41.777 112.549 1.00 0.00 H ATOM 16142 2HB CYS A1033 124.005 42.901 113.525 1.00 0.00 H ATOM 16143 HG CYS A1033 126.224 42.598 112.253 1.00 0.00 H ATOM 16144 N SER A1034 123.728 39.099 112.315 1.00 0.00 N ATOM 16145 CA SER A1034 123.870 37.846 111.589 1.00 0.00 C ATOM 16146 C SER A1034 123.005 37.873 110.350 1.00 0.00 C ATOM 16147 O SER A1034 122.296 38.855 110.134 1.00 0.00 O ATOM 16148 CB SER A1034 123.485 36.670 112.467 1.00 0.00 C ATOM 16149 OG SER A1034 122.111 36.671 112.731 1.00 0.00 O ATOM 16150 H SER A1034 122.859 39.612 112.295 1.00 0.00 H ATOM 16151 HA SER A1034 124.914 37.723 111.299 1.00 0.00 H ATOM 16152 1HB SER A1034 123.761 35.740 111.971 1.00 0.00 H ATOM 16153 2HB SER A1034 124.037 36.719 113.404 1.00 0.00 H ATOM 16154 HG SER A1034 121.957 35.945 113.340 1.00 0.00 H ATOM 16155 N GLU A1035 123.088 36.820 109.538 1.00 0.00 N ATOM 16156 CA GLU A1035 122.447 36.734 108.233 1.00 0.00 C ATOM 16157 C GLU A1035 120.925 36.643 108.182 1.00 0.00 C ATOM 16158 O GLU A1035 120.390 35.580 107.862 1.00 0.00 O ATOM 16159 CB GLU A1035 123.011 35.528 107.481 1.00 0.00 C ATOM 16160 CG GLU A1035 124.495 35.620 107.180 1.00 0.00 C ATOM 16161 CD GLU A1035 125.037 34.377 106.523 1.00 0.00 C ATOM 16162 OE1 GLU A1035 124.295 33.435 106.370 1.00 0.00 O ATOM 16163 OE2 GLU A1035 126.196 34.369 106.176 1.00 0.00 O ATOM 16164 H GLU A1035 123.652 36.035 109.836 1.00 0.00 H ATOM 16165 HA GLU A1035 122.685 37.650 107.690 1.00 0.00 H ATOM 16166 1HB GLU A1035 122.843 34.624 108.066 1.00 0.00 H ATOM 16167 2HB GLU A1035 122.483 35.409 106.535 1.00 0.00 H ATOM 16168 1HG GLU A1035 124.668 36.468 106.523 1.00 0.00 H ATOM 16169 2HG GLU A1035 125.033 35.799 108.111 1.00 0.00 H ATOM 16170 N LEU A1036 120.249 37.781 108.229 1.00 0.00 N ATOM 16171 CA LEU A1036 118.799 37.813 108.154 1.00 0.00 C ATOM 16172 C LEU A1036 118.342 37.325 106.813 1.00 0.00 C ATOM 16173 O LEU A1036 118.990 37.533 105.790 1.00 0.00 O ATOM 16174 CB LEU A1036 118.254 39.231 108.395 1.00 0.00 C ATOM 16175 CG LEU A1036 118.410 39.757 109.767 1.00 0.00 C ATOM 16176 CD1 LEU A1036 117.983 41.228 109.803 1.00 0.00 C ATOM 16177 CD2 LEU A1036 117.584 38.929 110.705 1.00 0.00 C ATOM 16178 H LEU A1036 120.774 38.503 108.701 1.00 0.00 H ATOM 16179 HA LEU A1036 118.394 37.172 108.937 1.00 0.00 H ATOM 16180 1HB LEU A1036 118.759 39.913 107.724 1.00 0.00 H ATOM 16181 2HB LEU A1036 117.188 39.241 108.156 1.00 0.00 H ATOM 16182 HG LEU A1036 119.459 39.707 110.062 1.00 0.00 H ATOM 16183 1HD1 LEU A1036 118.097 41.612 110.811 1.00 0.00 H ATOM 16184 2HD1 LEU A1036 118.599 41.797 109.132 1.00 0.00 H ATOM 16185 3HD1 LEU A1036 116.940 41.312 109.499 1.00 0.00 H ATOM 16186 1HD2 LEU A1036 117.689 39.292 111.672 1.00 0.00 H ATOM 16187 2HD2 LEU A1036 116.536 38.980 110.411 1.00 0.00 H ATOM 16188 3HD2 LEU A1036 117.921 37.893 110.669 1.00 0.00 H ATOM 16189 N SER A1037 117.199 36.677 106.808 1.00 0.00 N ATOM 16190 CA SER A1037 116.583 36.287 105.569 1.00 0.00 C ATOM 16191 C SER A1037 115.095 36.487 105.688 1.00 0.00 C ATOM 16192 O SER A1037 114.549 36.502 106.787 1.00 0.00 O ATOM 16193 CB SER A1037 116.904 34.842 105.243 1.00 0.00 C ATOM 16194 OG SER A1037 116.271 33.973 106.141 1.00 0.00 O ATOM 16195 H SER A1037 116.743 36.454 107.682 1.00 0.00 H ATOM 16196 HA SER A1037 116.976 36.913 104.767 1.00 0.00 H ATOM 16197 1HB SER A1037 116.583 34.619 104.226 1.00 0.00 H ATOM 16198 2HB SER A1037 117.983 34.693 105.287 1.00 0.00 H ATOM 16199 HG SER A1037 115.328 34.096 106.008 1.00 0.00 H ATOM 16200 N ILE A1038 114.428 36.385 104.565 1.00 0.00 N ATOM 16201 CA ILE A1038 112.986 36.500 104.514 1.00 0.00 C ATOM 16202 C ILE A1038 112.463 35.252 105.271 1.00 0.00 C ATOM 16203 O ILE A1038 113.078 34.186 105.226 1.00 0.00 O ATOM 16204 CB ILE A1038 112.458 36.547 103.065 1.00 0.00 C ATOM 16205 CG1 ILE A1038 112.730 35.231 102.363 1.00 0.00 C ATOM 16206 CG2 ILE A1038 113.091 37.696 102.314 1.00 0.00 C ATOM 16207 CD1 ILE A1038 112.022 35.093 101.038 1.00 0.00 C ATOM 16208 H ILE A1038 114.947 36.272 103.706 1.00 0.00 H ATOM 16209 HA ILE A1038 112.696 37.431 104.986 1.00 0.00 H ATOM 16210 HB ILE A1038 111.388 36.681 103.074 1.00 0.00 H ATOM 16211 1HG1 ILE A1038 113.801 35.126 102.191 1.00 0.00 H ATOM 16212 2HG1 ILE A1038 112.420 34.406 103.004 1.00 0.00 H ATOM 16213 1HG2 ILE A1038 112.711 37.717 101.294 1.00 0.00 H ATOM 16214 2HG2 ILE A1038 112.852 38.617 102.801 1.00 0.00 H ATOM 16215 3HG2 ILE A1038 114.174 37.567 102.295 1.00 0.00 H ATOM 16216 1HD1 ILE A1038 112.264 34.126 100.594 1.00 0.00 H ATOM 16217 2HD1 ILE A1038 110.944 35.161 101.192 1.00 0.00 H ATOM 16218 3HD1 ILE A1038 112.344 35.890 100.368 1.00 0.00 H ATOM 16219 N GLU A1039 111.332 35.395 106.009 1.00 0.00 N ATOM 16220 CA GLU A1039 110.542 36.634 106.028 1.00 0.00 C ATOM 16221 C GLU A1039 110.969 37.736 107.018 1.00 0.00 C ATOM 16222 O GLU A1039 110.237 38.711 107.144 1.00 0.00 O ATOM 16223 CB GLU A1039 109.078 36.282 106.311 1.00 0.00 C ATOM 16224 CG GLU A1039 108.409 35.447 105.222 1.00 0.00 C ATOM 16225 CD GLU A1039 106.980 35.112 105.538 1.00 0.00 C ATOM 16226 OE1 GLU A1039 106.510 35.517 106.574 1.00 0.00 O ATOM 16227 OE2 GLU A1039 106.355 34.452 104.741 1.00 0.00 O ATOM 16228 H GLU A1039 110.990 34.619 106.557 1.00 0.00 H ATOM 16229 HA GLU A1039 110.627 37.107 105.059 1.00 0.00 H ATOM 16230 1HB GLU A1039 109.012 35.726 107.247 1.00 0.00 H ATOM 16231 2HB GLU A1039 108.501 37.198 106.432 1.00 0.00 H ATOM 16232 1HG GLU A1039 108.440 35.986 104.302 1.00 0.00 H ATOM 16233 2HG GLU A1039 108.971 34.523 105.089 1.00 0.00 H ATOM 16234 N GLN A1040 112.029 37.515 107.812 1.00 0.00 N ATOM 16235 CA GLN A1040 112.449 38.500 108.823 1.00 0.00 C ATOM 16236 C GLN A1040 112.841 39.820 108.186 1.00 0.00 C ATOM 16237 O GLN A1040 112.442 40.871 108.688 1.00 0.00 O ATOM 16238 CB GLN A1040 113.618 37.974 109.655 1.00 0.00 C ATOM 16239 CG GLN A1040 113.271 36.830 110.615 1.00 0.00 C ATOM 16240 CD GLN A1040 114.498 36.294 111.308 1.00 0.00 C ATOM 16241 OE1 GLN A1040 115.591 36.278 110.736 1.00 0.00 O ATOM 16242 NE2 GLN A1040 114.338 35.848 112.550 1.00 0.00 N ATOM 16243 H GLN A1040 112.723 36.845 107.512 1.00 0.00 H ATOM 16244 HA GLN A1040 111.608 38.690 109.489 1.00 0.00 H ATOM 16245 1HB GLN A1040 114.398 37.621 109.000 1.00 0.00 H ATOM 16246 2HB GLN A1040 114.036 38.787 110.251 1.00 0.00 H ATOM 16247 1HG GLN A1040 112.577 37.199 111.371 1.00 0.00 H ATOM 16248 2HG GLN A1040 112.808 36.020 110.047 1.00 0.00 H ATOM 16249 1HE2 GLN A1040 115.121 35.482 113.056 1.00 0.00 H ATOM 16250 2HE2 GLN A1040 113.430 35.877 112.988 1.00 0.00 H ATOM 16251 N TRP A1041 113.462 39.776 107.020 1.00 0.00 N ATOM 16252 CA TRP A1041 113.845 41.013 106.376 1.00 0.00 C ATOM 16253 C TRP A1041 112.587 41.756 105.940 1.00 0.00 C ATOM 16254 O TRP A1041 112.511 42.973 106.114 1.00 0.00 O ATOM 16255 CB TRP A1041 114.751 40.724 105.180 1.00 0.00 C ATOM 16256 CG TRP A1041 115.394 41.938 104.602 1.00 0.00 C ATOM 16257 CD1 TRP A1041 115.296 42.385 103.322 1.00 0.00 C ATOM 16258 CD2 TRP A1041 116.254 42.890 105.296 1.00 0.00 C ATOM 16259 NE1 TRP A1041 116.034 43.546 103.166 1.00 0.00 N ATOM 16260 CE2 TRP A1041 116.624 43.866 104.369 1.00 0.00 C ATOM 16261 CE3 TRP A1041 116.728 42.984 106.616 1.00 0.00 C ATOM 16262 CZ2 TRP A1041 117.451 44.930 104.709 1.00 0.00 C ATOM 16263 CZ3 TRP A1041 117.555 44.051 106.954 1.00 0.00 C ATOM 16264 CH2 TRP A1041 117.906 44.998 106.025 1.00 0.00 C ATOM 16265 H TRP A1041 113.732 38.889 106.616 1.00 0.00 H ATOM 16266 HA TRP A1041 114.413 41.614 107.087 1.00 0.00 H ATOM 16267 1HB TRP A1041 115.542 40.032 105.481 1.00 0.00 H ATOM 16268 2HB TRP A1041 114.184 40.248 104.409 1.00 0.00 H ATOM 16269 HD1 TRP A1041 114.721 41.899 102.534 1.00 0.00 H ATOM 16270 HE1 TRP A1041 116.128 44.074 102.310 1.00 0.00 H ATOM 16271 HE3 TRP A1041 116.452 42.236 107.361 1.00 0.00 H ATOM 16272 HZ2 TRP A1041 117.742 45.691 103.987 1.00 0.00 H ATOM 16273 HZ3 TRP A1041 117.917 44.115 107.974 1.00 0.00 H ATOM 16274 HH2 TRP A1041 118.556 45.821 106.325 1.00 0.00 H ATOM 16275 N LEU A1042 111.603 41.012 105.415 1.00 0.00 N ATOM 16276 CA LEU A1042 110.355 41.576 104.912 1.00 0.00 C ATOM 16277 C LEU A1042 109.601 42.194 106.070 1.00 0.00 C ATOM 16278 O LEU A1042 109.242 43.357 105.964 1.00 0.00 O ATOM 16279 CB LEU A1042 109.491 40.513 104.243 1.00 0.00 C ATOM 16280 CG LEU A1042 110.036 39.946 102.969 1.00 0.00 C ATOM 16281 CD1 LEU A1042 109.172 38.815 102.517 1.00 0.00 C ATOM 16282 CD2 LEU A1042 110.103 41.039 101.919 1.00 0.00 C ATOM 16283 H LEU A1042 111.757 40.017 105.335 1.00 0.00 H ATOM 16284 HA LEU A1042 110.585 42.327 104.158 1.00 0.00 H ATOM 16285 1HB LEU A1042 109.353 39.692 104.938 1.00 0.00 H ATOM 16286 2HB LEU A1042 108.524 40.941 104.025 1.00 0.00 H ATOM 16287 HG LEU A1042 111.003 39.564 103.140 1.00 0.00 H ATOM 16288 1HD1 LEU A1042 109.569 38.401 101.590 1.00 0.00 H ATOM 16289 2HD1 LEU A1042 109.158 38.058 103.266 1.00 0.00 H ATOM 16290 3HD1 LEU A1042 108.159 39.178 102.348 1.00 0.00 H ATOM 16291 1HD2 LEU A1042 110.500 40.627 100.991 1.00 0.00 H ATOM 16292 2HD2 LEU A1042 109.101 41.434 101.742 1.00 0.00 H ATOM 16293 3HD2 LEU A1042 110.753 41.842 102.270 1.00 0.00 H ATOM 16294 N TRP A1043 109.648 41.542 107.236 1.00 0.00 N ATOM 16295 CA TRP A1043 109.007 41.938 108.483 1.00 0.00 C ATOM 16296 C TRP A1043 109.574 43.266 108.927 1.00 0.00 C ATOM 16297 O TRP A1043 108.824 44.203 109.188 1.00 0.00 O ATOM 16298 CB TRP A1043 109.228 40.876 109.577 1.00 0.00 C ATOM 16299 CG TRP A1043 108.638 41.243 110.908 1.00 0.00 C ATOM 16300 CD1 TRP A1043 107.675 42.168 111.146 1.00 0.00 C ATOM 16301 CD2 TRP A1043 108.992 40.669 112.203 1.00 0.00 C ATOM 16302 NE1 TRP A1043 107.394 42.222 112.498 1.00 0.00 N ATOM 16303 CE2 TRP A1043 108.192 41.309 113.157 1.00 0.00 C ATOM 16304 CE3 TRP A1043 109.906 39.683 112.616 1.00 0.00 C ATOM 16305 CZ2 TRP A1043 108.275 40.999 114.511 1.00 0.00 C ATOM 16306 CZ3 TRP A1043 109.988 39.372 113.971 1.00 0.00 C ATOM 16307 CH2 TRP A1043 109.194 40.011 114.895 1.00 0.00 C ATOM 16308 H TRP A1043 109.852 40.561 107.123 1.00 0.00 H ATOM 16309 HA TRP A1043 107.935 42.031 108.313 1.00 0.00 H ATOM 16310 1HB TRP A1043 108.789 39.931 109.262 1.00 0.00 H ATOM 16311 2HB TRP A1043 110.253 40.717 109.710 1.00 0.00 H ATOM 16312 HD1 TRP A1043 107.195 42.777 110.383 1.00 0.00 H ATOM 16313 HE1 TRP A1043 106.716 42.831 112.935 1.00 0.00 H ATOM 16314 HE3 TRP A1043 110.537 39.171 111.887 1.00 0.00 H ATOM 16315 HZ2 TRP A1043 107.655 41.495 115.258 1.00 0.00 H ATOM 16316 HZ3 TRP A1043 110.701 38.605 114.284 1.00 0.00 H ATOM 16317 HH2 TRP A1043 109.284 39.743 115.947 1.00 0.00 H ATOM 16318 N SER A1044 110.901 43.360 108.861 1.00 0.00 N ATOM 16319 CA SER A1044 111.651 44.513 109.314 1.00 0.00 C ATOM 16320 C SER A1044 111.365 45.730 108.451 1.00 0.00 C ATOM 16321 O SER A1044 111.131 46.814 108.978 1.00 0.00 O ATOM 16322 CB SER A1044 113.134 44.205 109.295 1.00 0.00 C ATOM 16323 OG SER A1044 113.444 43.171 110.190 1.00 0.00 O ATOM 16324 H SER A1044 111.375 42.474 108.726 1.00 0.00 H ATOM 16325 HA SER A1044 111.352 44.733 110.328 1.00 0.00 H ATOM 16326 1HB SER A1044 113.434 43.919 108.287 1.00 0.00 H ATOM 16327 2HB SER A1044 113.678 45.073 109.553 1.00 0.00 H ATOM 16328 HG SER A1044 113.000 42.388 109.854 1.00 0.00 H ATOM 16329 N ILE A1045 111.255 45.506 107.145 1.00 0.00 N ATOM 16330 CA ILE A1045 110.941 46.501 106.127 1.00 0.00 C ATOM 16331 C ILE A1045 109.519 46.965 106.338 1.00 0.00 C ATOM 16332 O ILE A1045 109.269 48.164 106.458 1.00 0.00 O ATOM 16333 CB ILE A1045 111.099 45.951 104.718 1.00 0.00 C ATOM 16334 CG1 ILE A1045 112.550 45.721 104.408 1.00 0.00 C ATOM 16335 CG2 ILE A1045 110.492 46.877 103.735 1.00 0.00 C ATOM 16336 CD1 ILE A1045 112.776 44.943 103.167 1.00 0.00 C ATOM 16337 H ILE A1045 111.566 44.588 106.845 1.00 0.00 H ATOM 16338 HA ILE A1045 111.630 47.340 106.226 1.00 0.00 H ATOM 16339 HB ILE A1045 110.611 44.995 104.649 1.00 0.00 H ATOM 16340 1HG1 ILE A1045 113.055 46.681 104.308 1.00 0.00 H ATOM 16341 2HG1 ILE A1045 113.018 45.189 105.236 1.00 0.00 H ATOM 16342 1HG2 ILE A1045 110.612 46.471 102.731 1.00 0.00 H ATOM 16343 2HG2 ILE A1045 109.441 46.992 103.953 1.00 0.00 H ATOM 16344 3HG2 ILE A1045 110.984 47.846 103.795 1.00 0.00 H ATOM 16345 1HD1 ILE A1045 113.819 44.820 103.013 1.00 0.00 H ATOM 16346 2HD1 ILE A1045 112.304 43.964 103.261 1.00 0.00 H ATOM 16347 3HD1 ILE A1045 112.345 45.474 102.322 1.00 0.00 H ATOM 16348 N PHE A1046 108.654 46.004 106.631 1.00 0.00 N ATOM 16349 CA PHE A1046 107.271 46.393 106.780 1.00 0.00 C ATOM 16350 C PHE A1046 107.142 47.344 107.959 1.00 0.00 C ATOM 16351 O PHE A1046 106.542 48.394 107.778 1.00 0.00 O ATOM 16352 CB PHE A1046 106.395 45.168 106.990 1.00 0.00 C ATOM 16353 CG PHE A1046 106.303 44.290 105.782 1.00 0.00 C ATOM 16354 CD1 PHE A1046 106.474 44.817 104.508 1.00 0.00 C ATOM 16355 CD2 PHE A1046 106.043 42.933 105.910 1.00 0.00 C ATOM 16356 CE1 PHE A1046 106.389 44.008 103.393 1.00 0.00 C ATOM 16357 CE2 PHE A1046 105.959 42.121 104.797 1.00 0.00 C ATOM 16358 CZ PHE A1046 106.132 42.659 103.536 1.00 0.00 C ATOM 16359 H PHE A1046 108.891 45.056 106.389 1.00 0.00 H ATOM 16360 HA PHE A1046 106.957 46.916 105.876 1.00 0.00 H ATOM 16361 1HB PHE A1046 106.780 44.588 107.801 1.00 0.00 H ATOM 16362 2HB PHE A1046 105.391 45.484 107.263 1.00 0.00 H ATOM 16363 HD1 PHE A1046 106.678 45.880 104.395 1.00 0.00 H ATOM 16364 HD2 PHE A1046 105.906 42.510 106.906 1.00 0.00 H ATOM 16365 HE1 PHE A1046 106.526 44.435 102.399 1.00 0.00 H ATOM 16366 HE2 PHE A1046 105.755 41.057 104.911 1.00 0.00 H ATOM 16367 HZ PHE A1046 106.063 42.021 102.656 1.00 0.00 H ATOM 16368 N LEU A1047 107.872 47.105 109.047 1.00 0.00 N ATOM 16369 CA LEU A1047 107.852 47.975 110.214 1.00 0.00 C ATOM 16370 C LEU A1047 108.394 49.341 109.808 1.00 0.00 C ATOM 16371 O LEU A1047 107.875 50.364 110.246 1.00 0.00 O ATOM 16372 CB LEU A1047 108.683 47.382 111.345 1.00 0.00 C ATOM 16373 CG LEU A1047 108.105 46.141 112.009 1.00 0.00 C ATOM 16374 CD1 LEU A1047 109.117 45.536 112.870 1.00 0.00 C ATOM 16375 CD2 LEU A1047 106.871 46.520 112.799 1.00 0.00 C ATOM 16376 H LEU A1047 108.258 46.171 109.108 1.00 0.00 H ATOM 16377 HA LEU A1047 106.824 48.071 110.560 1.00 0.00 H ATOM 16378 1HB LEU A1047 109.646 47.125 110.963 1.00 0.00 H ATOM 16379 2HB LEU A1047 108.813 48.142 112.119 1.00 0.00 H ATOM 16380 HG LEU A1047 107.838 45.415 111.250 1.00 0.00 H ATOM 16381 1HD1 LEU A1047 108.707 44.650 113.345 1.00 0.00 H ATOM 16382 2HD1 LEU A1047 109.966 45.263 112.283 1.00 0.00 H ATOM 16383 3HD1 LEU A1047 109.413 46.242 113.624 1.00 0.00 H ATOM 16384 1HD2 LEU A1047 106.455 45.631 113.275 1.00 0.00 H ATOM 16385 2HD2 LEU A1047 107.140 47.251 113.565 1.00 0.00 H ATOM 16386 3HD2 LEU A1047 106.129 46.954 112.129 1.00 0.00 H ATOM 16387 N GLY A1048 109.369 49.313 108.884 1.00 0.00 N ATOM 16388 CA GLY A1048 109.979 50.509 108.318 1.00 0.00 C ATOM 16389 C GLY A1048 108.955 51.321 107.528 1.00 0.00 C ATOM 16390 O GLY A1048 108.954 52.549 107.582 1.00 0.00 O ATOM 16391 H GLY A1048 109.834 48.425 108.737 1.00 0.00 H ATOM 16392 1HA GLY A1048 110.397 51.120 109.117 1.00 0.00 H ATOM 16393 2HA GLY A1048 110.799 50.217 107.674 1.00 0.00 H ATOM 16394 N MET A1049 108.146 50.608 106.734 1.00 0.00 N ATOM 16395 CA MET A1049 107.116 51.179 105.880 1.00 0.00 C ATOM 16396 C MET A1049 106.029 51.650 106.819 1.00 0.00 C ATOM 16397 O MET A1049 105.382 52.649 106.543 1.00 0.00 O ATOM 16398 CB MET A1049 106.591 50.165 104.871 1.00 0.00 C ATOM 16399 CG MET A1049 107.576 49.809 103.770 1.00 0.00 C ATOM 16400 SD MET A1049 106.955 48.547 102.678 1.00 0.00 S ATOM 16401 CE MET A1049 108.187 48.594 101.368 1.00 0.00 C ATOM 16402 H MET A1049 108.000 49.630 106.945 1.00 0.00 H ATOM 16403 HA MET A1049 107.535 52.005 105.320 1.00 0.00 H ATOM 16404 1HB MET A1049 106.327 49.271 105.372 1.00 0.00 H ATOM 16405 2HB MET A1049 105.695 50.552 104.403 1.00 0.00 H ATOM 16406 1HG MET A1049 107.798 50.697 103.179 1.00 0.00 H ATOM 16407 2HG MET A1049 108.502 49.455 104.212 1.00 0.00 H ATOM 16408 1HE MET A1049 107.935 47.856 100.607 1.00 0.00 H ATOM 16409 2HE MET A1049 108.204 49.589 100.920 1.00 0.00 H ATOM 16410 3HE MET A1049 109.138 48.373 101.771 1.00 0.00 H ATOM 16411 N GLY A1050 106.019 51.082 108.017 1.00 0.00 N ATOM 16412 CA GLY A1050 105.112 51.466 109.072 1.00 0.00 C ATOM 16413 C GLY A1050 105.358 52.937 109.368 1.00 0.00 C ATOM 16414 O GLY A1050 104.391 53.691 109.388 1.00 0.00 O ATOM 16415 H GLY A1050 106.444 50.165 108.043 1.00 0.00 H ATOM 16416 1HA GLY A1050 104.083 51.288 108.760 1.00 0.00 H ATOM 16417 2HA GLY A1050 105.284 50.847 109.952 1.00 0.00 H ATOM 16418 N THR A1051 106.636 53.343 109.461 1.00 0.00 N ATOM 16419 CA THR A1051 107.059 54.721 109.707 1.00 0.00 C ATOM 16420 C THR A1051 106.459 55.597 108.620 1.00 0.00 C ATOM 16421 O THR A1051 105.822 56.619 108.882 1.00 0.00 O ATOM 16422 CB THR A1051 108.597 54.870 109.720 1.00 0.00 C ATOM 16423 OG1 THR A1051 109.140 54.119 110.800 1.00 0.00 O ATOM 16424 CG2 THR A1051 108.992 56.334 109.875 1.00 0.00 C ATOM 16425 H THR A1051 107.282 52.569 109.551 1.00 0.00 H ATOM 16426 HA THR A1051 106.701 55.033 110.689 1.00 0.00 H ATOM 16427 HB THR A1051 109.005 54.489 108.793 1.00 0.00 H ATOM 16428 HG1 THR A1051 110.098 54.179 110.780 1.00 0.00 H ATOM 16429 1HG2 THR A1051 110.081 56.420 109.883 1.00 0.00 H ATOM 16430 2HG2 THR A1051 108.587 56.912 109.042 1.00 0.00 H ATOM 16431 3HG2 THR A1051 108.593 56.722 110.813 1.00 0.00 H ATOM 16432 N LEU A1052 106.509 55.074 107.381 1.00 0.00 N ATOM 16433 CA LEU A1052 105.965 55.947 106.341 1.00 0.00 C ATOM 16434 C LEU A1052 104.471 56.218 106.576 1.00 0.00 C ATOM 16435 O LEU A1052 104.026 57.358 106.466 1.00 0.00 O ATOM 16436 CB LEU A1052 106.160 55.317 104.948 1.00 0.00 C ATOM 16437 CG LEU A1052 107.598 55.175 104.471 1.00 0.00 C ATOM 16438 CD1 LEU A1052 107.614 54.438 103.203 1.00 0.00 C ATOM 16439 CD2 LEU A1052 108.205 56.521 104.319 1.00 0.00 C ATOM 16440 H LEU A1052 107.107 54.291 107.142 1.00 0.00 H ATOM 16441 HA LEU A1052 106.497 56.894 106.369 1.00 0.00 H ATOM 16442 1HB LEU A1052 105.726 54.342 104.950 1.00 0.00 H ATOM 16443 2HB LEU A1052 105.631 55.926 104.214 1.00 0.00 H ATOM 16444 HG LEU A1052 108.167 54.601 105.198 1.00 0.00 H ATOM 16445 1HD1 LEU A1052 108.641 54.333 102.857 1.00 0.00 H ATOM 16446 2HD1 LEU A1052 107.185 53.463 103.348 1.00 0.00 H ATOM 16447 3HD1 LEU A1052 107.041 54.979 102.469 1.00 0.00 H ATOM 16448 1HD2 LEU A1052 109.229 56.422 103.979 1.00 0.00 H ATOM 16449 2HD2 LEU A1052 107.635 57.096 103.588 1.00 0.00 H ATOM 16450 3HD2 LEU A1052 108.188 57.031 105.270 1.00 0.00 H ATOM 16451 N LEU A1053 103.751 55.172 107.045 1.00 0.00 N ATOM 16452 CA LEU A1053 102.301 55.296 107.273 1.00 0.00 C ATOM 16453 C LEU A1053 101.975 56.260 108.385 1.00 0.00 C ATOM 16454 O LEU A1053 101.212 57.193 108.191 1.00 0.00 O ATOM 16455 CB LEU A1053 101.696 53.935 107.606 1.00 0.00 C ATOM 16456 CG LEU A1053 100.215 53.939 107.930 1.00 0.00 C ATOM 16457 CD1 LEU A1053 99.437 54.449 106.729 1.00 0.00 C ATOM 16458 CD2 LEU A1053 99.781 52.542 108.308 1.00 0.00 C ATOM 16459 H LEU A1053 104.184 54.262 106.992 1.00 0.00 H ATOM 16460 HA LEU A1053 101.844 55.681 106.362 1.00 0.00 H ATOM 16461 1HB LEU A1053 101.845 53.278 106.771 1.00 0.00 H ATOM 16462 2HB LEU A1053 102.214 53.526 108.453 1.00 0.00 H ATOM 16463 HG LEU A1053 100.027 54.612 108.759 1.00 0.00 H ATOM 16464 1HD1 LEU A1053 98.372 54.453 106.960 1.00 0.00 H ATOM 16465 2HD1 LEU A1053 99.759 55.462 106.492 1.00 0.00 H ATOM 16466 3HD1 LEU A1053 99.621 53.799 105.874 1.00 0.00 H ATOM 16467 1HD2 LEU A1053 98.715 52.542 108.543 1.00 0.00 H ATOM 16468 2HD2 LEU A1053 99.968 51.865 107.475 1.00 0.00 H ATOM 16469 3HD2 LEU A1053 100.344 52.208 109.181 1.00 0.00 H ATOM 16470 N TRP A1054 102.638 56.077 109.501 1.00 0.00 N ATOM 16471 CA TRP A1054 102.389 56.771 110.743 1.00 0.00 C ATOM 16472 C TRP A1054 102.693 58.257 110.684 1.00 0.00 C ATOM 16473 O TRP A1054 102.054 59.034 111.377 1.00 0.00 O ATOM 16474 CB TRP A1054 103.195 56.151 111.828 1.00 0.00 C ATOM 16475 CG TRP A1054 102.732 54.765 112.178 1.00 0.00 C ATOM 16476 CD1 TRP A1054 103.432 53.651 112.090 1.00 0.00 C ATOM 16477 CD2 TRP A1054 101.425 54.384 112.683 1.00 0.00 C ATOM 16478 NE1 TRP A1054 102.661 52.566 112.504 1.00 0.00 N ATOM 16479 CE2 TRP A1054 101.437 53.013 112.868 1.00 0.00 C ATOM 16480 CE3 TRP A1054 100.256 55.098 112.990 1.00 0.00 C ATOM 16481 CZ2 TRP A1054 100.338 52.319 113.343 1.00 0.00 C ATOM 16482 CZ3 TRP A1054 99.156 54.405 113.466 1.00 0.00 C ATOM 16483 CH2 TRP A1054 99.194 53.056 113.639 1.00 0.00 C ATOM 16484 H TRP A1054 103.264 55.283 109.510 1.00 0.00 H ATOM 16485 HA TRP A1054 101.329 56.683 110.973 1.00 0.00 H ATOM 16486 1HB TRP A1054 104.241 56.104 111.522 1.00 0.00 H ATOM 16487 2HB TRP A1054 103.143 56.766 112.710 1.00 0.00 H ATOM 16488 HD1 TRP A1054 104.451 53.589 111.747 1.00 0.00 H ATOM 16489 HE1 TRP A1054 102.965 51.603 112.529 1.00 0.00 H ATOM 16490 HE3 TRP A1054 100.217 56.145 112.862 1.00 0.00 H ATOM 16491 HZ2 TRP A1054 100.352 51.238 113.486 1.00 0.00 H ATOM 16492 HZ3 TRP A1054 98.255 54.971 113.699 1.00 0.00 H ATOM 16493 HH2 TRP A1054 98.309 52.543 114.016 1.00 0.00 H ATOM 16494 N GLY A1055 103.567 58.657 109.788 1.00 0.00 N ATOM 16495 CA GLY A1055 103.781 60.080 109.586 1.00 0.00 C ATOM 16496 C GLY A1055 102.483 60.750 109.118 1.00 0.00 C ATOM 16497 O GLY A1055 102.271 61.935 109.385 1.00 0.00 O ATOM 16498 H GLY A1055 104.135 57.979 109.296 1.00 0.00 H ATOM 16499 1HA GLY A1055 104.122 60.530 110.508 1.00 0.00 H ATOM 16500 2HA GLY A1055 104.566 60.230 108.850 1.00 0.00 H ATOM 16501 N GLN A1056 101.700 60.024 108.324 1.00 0.00 N ATOM 16502 CA GLN A1056 100.465 60.536 107.743 1.00 0.00 C ATOM 16503 C GLN A1056 99.509 60.738 108.938 1.00 0.00 C ATOM 16504 O GLN A1056 98.906 61.804 109.080 1.00 0.00 O ATOM 16505 CB GLN A1056 99.884 59.566 106.714 1.00 0.00 C ATOM 16506 CG GLN A1056 100.773 59.356 105.488 1.00 0.00 C ATOM 16507 CD GLN A1056 100.172 58.373 104.494 1.00 0.00 C ATOM 16508 OE1 GLN A1056 99.224 57.652 104.809 1.00 0.00 O ATOM 16509 NE2 GLN A1056 100.725 58.343 103.285 1.00 0.00 N ATOM 16510 H GLN A1056 101.774 59.019 108.300 1.00 0.00 H ATOM 16511 HA GLN A1056 100.672 61.465 107.213 1.00 0.00 H ATOM 16512 1HB GLN A1056 99.721 58.630 107.162 1.00 0.00 H ATOM 16513 2HB GLN A1056 98.925 59.932 106.374 1.00 0.00 H ATOM 16514 1HG GLN A1056 100.909 60.306 104.986 1.00 0.00 H ATOM 16515 2HG GLN A1056 101.734 58.967 105.814 1.00 0.00 H ATOM 16516 1HE2 GLN A1056 100.373 57.715 102.589 1.00 0.00 H ATOM 16517 2HE2 GLN A1056 101.495 58.946 103.071 1.00 0.00 H ATOM 16518 N LEU A1057 99.625 59.814 109.909 1.00 0.00 N ATOM 16519 CA LEU A1057 98.739 59.824 111.091 1.00 0.00 C ATOM 16520 C LEU A1057 99.179 60.978 111.995 1.00 0.00 C ATOM 16521 O LEU A1057 98.339 61.641 112.589 1.00 0.00 O ATOM 16522 CB LEU A1057 98.801 58.480 111.860 1.00 0.00 C ATOM 16523 CG LEU A1057 97.855 57.392 111.375 1.00 0.00 C ATOM 16524 CD1 LEU A1057 96.431 57.938 111.335 1.00 0.00 C ATOM 16525 CD2 LEU A1057 98.300 56.914 109.999 1.00 0.00 C ATOM 16526 H LEU A1057 100.122 58.971 109.644 1.00 0.00 H ATOM 16527 HA LEU A1057 97.710 59.962 110.761 1.00 0.00 H ATOM 16528 1HB LEU A1057 99.773 58.104 111.798 1.00 0.00 H ATOM 16529 2HB LEU A1057 98.574 58.669 112.911 1.00 0.00 H ATOM 16530 HG LEU A1057 97.872 56.557 112.071 1.00 0.00 H ATOM 16531 1HD1 LEU A1057 95.752 57.160 110.987 1.00 0.00 H ATOM 16532 2HD1 LEU A1057 96.134 58.257 112.337 1.00 0.00 H ATOM 16533 3HD1 LEU A1057 96.385 58.789 110.655 1.00 0.00 H ATOM 16534 1HD2 LEU A1057 97.624 56.133 109.649 1.00 0.00 H ATOM 16535 2HD2 LEU A1057 98.281 57.750 109.299 1.00 0.00 H ATOM 16536 3HD2 LEU A1057 99.299 56.521 110.062 1.00 0.00 H ATOM 16537 N ILE A1058 100.465 61.297 111.981 1.00 0.00 N ATOM 16538 CA ILE A1058 100.855 62.446 112.806 1.00 0.00 C ATOM 16539 C ILE A1058 100.212 63.729 112.284 1.00 0.00 C ATOM 16540 O ILE A1058 99.647 64.489 113.070 1.00 0.00 O ATOM 16541 CB ILE A1058 102.404 62.603 112.831 1.00 0.00 C ATOM 16542 CG1 ILE A1058 103.029 61.444 113.516 1.00 0.00 C ATOM 16543 CG2 ILE A1058 102.797 63.902 113.513 1.00 0.00 C ATOM 16544 CD1 ILE A1058 104.554 61.409 113.398 1.00 0.00 C ATOM 16545 H ILE A1058 101.128 60.622 111.626 1.00 0.00 H ATOM 16546 HA ILE A1058 100.524 62.267 113.828 1.00 0.00 H ATOM 16547 HB ILE A1058 102.783 62.610 111.813 1.00 0.00 H ATOM 16548 1HG1 ILE A1058 102.766 61.464 114.573 1.00 0.00 H ATOM 16549 2HG1 ILE A1058 102.639 60.538 113.103 1.00 0.00 H ATOM 16550 1HG2 ILE A1058 103.879 63.995 113.521 1.00 0.00 H ATOM 16551 2HG2 ILE A1058 102.365 64.743 112.970 1.00 0.00 H ATOM 16552 3HG2 ILE A1058 102.427 63.903 114.528 1.00 0.00 H ATOM 16553 1HD1 ILE A1058 104.937 60.540 113.919 1.00 0.00 H ATOM 16554 2HD1 ILE A1058 104.832 61.358 112.369 1.00 0.00 H ATOM 16555 3HD1 ILE A1058 104.974 62.313 113.842 1.00 0.00 H ATOM 16556 N SER A1059 100.185 63.895 110.964 1.00 0.00 N ATOM 16557 CA SER A1059 99.599 65.169 110.532 1.00 0.00 C ATOM 16558 C SER A1059 98.064 65.220 110.519 1.00 0.00 C ATOM 16559 O SER A1059 97.467 66.293 110.609 1.00 0.00 O ATOM 16560 CB SER A1059 100.090 65.500 109.172 1.00 0.00 C ATOM 16561 OG SER A1059 99.542 64.642 108.221 1.00 0.00 O ATOM 16562 H SER A1059 100.708 63.289 110.337 1.00 0.00 H ATOM 16563 HA SER A1059 99.916 65.937 111.239 1.00 0.00 H ATOM 16564 1HB SER A1059 99.827 66.530 108.932 1.00 0.00 H ATOM 16565 2HB SER A1059 101.152 65.428 109.153 1.00 0.00 H ATOM 16566 HG SER A1059 99.726 63.751 108.531 1.00 0.00 H ATOM 16567 N THR A1060 97.437 64.045 110.644 1.00 0.00 N ATOM 16568 CA THR A1060 95.968 63.975 110.588 1.00 0.00 C ATOM 16569 C THR A1060 95.266 63.487 111.847 1.00 0.00 C ATOM 16570 O THR A1060 95.873 62.965 112.779 1.00 0.00 O ATOM 16571 CB THR A1060 95.524 63.076 109.410 1.00 0.00 C ATOM 16572 OG1 THR A1060 96.000 61.739 109.620 1.00 0.00 O ATOM 16573 CG2 THR A1060 96.074 63.602 108.102 1.00 0.00 C ATOM 16574 H THR A1060 98.001 63.227 110.442 1.00 0.00 H ATOM 16575 HA THR A1060 95.593 64.987 110.440 1.00 0.00 H ATOM 16576 HB THR A1060 94.435 63.057 109.360 1.00 0.00 H ATOM 16577 HG1 THR A1060 96.960 61.735 109.596 1.00 0.00 H ATOM 16578 1HG2 THR A1060 95.751 62.958 107.285 1.00 0.00 H ATOM 16579 2HG2 THR A1060 95.705 64.613 107.933 1.00 0.00 H ATOM 16580 3HG2 THR A1060 97.147 63.615 108.143 1.00 0.00 H ATOM 16581 N ILE A1061 93.956 63.663 111.857 1.00 0.00 N ATOM 16582 CA ILE A1061 93.089 63.209 112.923 1.00 0.00 C ATOM 16583 C ILE A1061 92.132 62.145 112.282 1.00 0.00 C ATOM 16584 O ILE A1061 91.093 62.424 111.687 1.00 0.00 O ATOM 16585 CB ILE A1061 92.296 64.394 113.546 1.00 0.00 C ATOM 16586 CG1 ILE A1061 93.255 65.415 114.148 1.00 0.00 C ATOM 16587 CG2 ILE A1061 91.341 63.906 114.576 1.00 0.00 C ATOM 16588 CD1 ILE A1061 92.589 66.689 114.578 1.00 0.00 C ATOM 16589 H ILE A1061 93.543 64.117 111.054 1.00 0.00 H ATOM 16590 HA ILE A1061 93.694 62.765 113.688 1.00 0.00 H ATOM 16591 HB ILE A1061 91.758 64.890 112.792 1.00 0.00 H ATOM 16592 1HG1 ILE A1061 93.738 64.989 114.988 1.00 0.00 H ATOM 16593 2HG1 ILE A1061 94.025 65.661 113.417 1.00 0.00 H ATOM 16594 1HG2 ILE A1061 90.800 64.749 114.998 1.00 0.00 H ATOM 16595 2HG2 ILE A1061 90.695 63.272 114.157 1.00 0.00 H ATOM 16596 3HG2 ILE A1061 91.888 63.396 115.365 1.00 0.00 H ATOM 16597 1HD1 ILE A1061 93.335 67.365 114.996 1.00 0.00 H ATOM 16598 2HD1 ILE A1061 92.113 67.160 113.717 1.00 0.00 H ATOM 16599 3HD1 ILE A1061 91.836 66.468 115.334 1.00 0.00 H ATOM 16600 N PRO A1062 92.130 60.935 112.918 1.00 0.00 N ATOM 16601 CA PRO A1062 91.205 59.830 112.543 1.00 0.00 C ATOM 16602 C PRO A1062 89.703 60.154 112.660 1.00 0.00 C ATOM 16603 O PRO A1062 88.912 59.494 111.989 1.00 0.00 O ATOM 16604 CB PRO A1062 91.625 58.754 113.554 1.00 0.00 C ATOM 16605 CG PRO A1062 93.171 59.002 113.645 1.00 0.00 C ATOM 16606 CD PRO A1062 93.340 60.476 113.622 1.00 0.00 C ATOM 16607 HA PRO A1062 91.413 59.527 111.507 1.00 0.00 H ATOM 16608 1HB PRO A1062 91.089 58.901 114.500 1.00 0.00 H ATOM 16609 2HB PRO A1062 91.350 57.758 113.181 1.00 0.00 H ATOM 16610 1HG PRO A1062 93.575 58.559 114.559 1.00 0.00 H ATOM 16611 2HG PRO A1062 93.686 58.516 112.803 1.00 0.00 H ATOM 16612 1HD PRO A1062 93.364 60.856 114.652 1.00 0.00 H ATOM 16613 2HD PRO A1062 94.271 60.739 113.091 1.00 0.00 H ATOM 16614 N THR A1063 89.308 61.119 113.464 1.00 0.00 N ATOM 16615 CA THR A1063 87.901 61.464 113.614 1.00 0.00 C ATOM 16616 C THR A1063 87.431 62.739 112.915 1.00 0.00 C ATOM 16617 O THR A1063 86.331 63.211 113.201 1.00 0.00 O ATOM 16618 CB THR A1063 87.554 61.579 115.102 1.00 0.00 C ATOM 16619 OG1 THR A1063 88.365 62.595 115.707 1.00 0.00 O ATOM 16620 CG2 THR A1063 87.799 60.242 115.810 1.00 0.00 C ATOM 16621 H THR A1063 89.992 61.640 113.965 1.00 0.00 H ATOM 16622 HA THR A1063 87.327 60.677 113.164 1.00 0.00 H ATOM 16623 HB THR A1063 86.506 61.857 115.211 1.00 0.00 H ATOM 16624 HG1 THR A1063 89.293 62.377 115.586 1.00 0.00 H ATOM 16625 1HG2 THR A1063 87.548 60.337 116.866 1.00 0.00 H ATOM 16626 2HG2 THR A1063 87.176 59.473 115.357 1.00 0.00 H ATOM 16627 3HG2 THR A1063 88.847 59.964 115.711 1.00 0.00 H ATOM 16628 N SER A1064 88.265 63.343 112.075 1.00 0.00 N ATOM 16629 CA SER A1064 87.957 64.566 111.330 1.00 0.00 C ATOM 16630 C SER A1064 87.031 64.427 110.132 1.00 0.00 C ATOM 16631 O SER A1064 86.597 65.431 109.578 1.00 0.00 O ATOM 16632 CB SER A1064 89.250 65.190 110.857 1.00 0.00 C ATOM 16633 OG SER A1064 89.912 64.349 109.952 1.00 0.00 O ATOM 16634 H SER A1064 89.127 62.844 111.908 1.00 0.00 H ATOM 16635 HA SER A1064 87.439 65.243 112.012 1.00 0.00 H ATOM 16636 1HB SER A1064 89.039 66.147 110.381 1.00 0.00 H ATOM 16637 2HB SER A1064 89.873 65.380 111.685 1.00 0.00 H ATOM 16638 HG SER A1064 90.157 63.566 110.450 1.00 0.00 H ATOM 16639 N ARG A1065 86.742 63.194 109.734 1.00 0.00 N ATOM 16640 CA ARG A1065 85.842 62.897 108.619 1.00 0.00 C ATOM 16641 C ARG A1065 84.541 63.701 108.640 1.00 0.00 C ATOM 16642 O ARG A1065 84.170 64.258 107.611 1.00 0.00 O ATOM 16643 CB ARG A1065 85.496 61.407 108.616 1.00 0.00 C ATOM 16644 CG ARG A1065 84.489 60.985 107.571 1.00 0.00 C ATOM 16645 CD ARG A1065 84.224 59.520 107.624 1.00 0.00 C ATOM 16646 NE ARG A1065 83.121 59.136 106.766 1.00 0.00 N ATOM 16647 CZ ARG A1065 82.738 57.866 106.537 1.00 0.00 C ATOM 16648 NH1 ARG A1065 83.379 56.875 107.110 1.00 0.00 N ATOM 16649 NH2 ARG A1065 81.716 57.619 105.735 1.00 0.00 N ATOM 16650 H ARG A1065 87.224 62.433 110.192 1.00 0.00 H ATOM 16651 HA ARG A1065 86.359 63.146 107.692 1.00 0.00 H ATOM 16652 1HB ARG A1065 86.401 60.824 108.451 1.00 0.00 H ATOM 16653 2HB ARG A1065 85.100 61.127 109.581 1.00 0.00 H ATOM 16654 1HG ARG A1065 83.546 61.513 107.740 1.00 0.00 H ATOM 16655 2HG ARG A1065 84.870 61.231 106.579 1.00 0.00 H ATOM 16656 1HD ARG A1065 85.112 58.979 107.300 1.00 0.00 H ATOM 16657 2HD ARG A1065 83.976 59.233 108.647 1.00 0.00 H ATOM 16658 HE ARG A1065 82.603 59.875 106.306 1.00 0.00 H ATOM 16659 1HH1 ARG A1065 84.159 57.065 107.723 1.00 0.00 H ATOM 16660 2HH1 ARG A1065 83.092 55.920 106.939 1.00 0.00 H ATOM 16661 1HH2 ARG A1065 81.223 58.383 105.294 1.00 0.00 H ATOM 16662 2HH2 ARG A1065 81.429 56.667 105.564 1.00 0.00 H ATOM 16663 N LEU A1066 83.882 63.783 109.794 1.00 0.00 N ATOM 16664 CA LEU A1066 82.631 64.527 109.844 1.00 0.00 C ATOM 16665 C LEU A1066 82.825 66.003 109.562 1.00 0.00 C ATOM 16666 O LEU A1066 81.894 66.646 109.128 1.00 0.00 O ATOM 16667 CB LEU A1066 81.970 64.365 111.210 1.00 0.00 C ATOM 16668 CG LEU A1066 80.548 64.922 111.330 1.00 0.00 C ATOM 16669 CD1 LEU A1066 79.646 64.243 110.297 1.00 0.00 C ATOM 16670 CD2 LEU A1066 80.032 64.693 112.744 1.00 0.00 C ATOM 16671 H LEU A1066 84.214 63.309 110.619 1.00 0.00 H ATOM 16672 HA LEU A1066 81.974 64.139 109.076 1.00 0.00 H ATOM 16673 1HB LEU A1066 81.934 63.327 111.449 1.00 0.00 H ATOM 16674 2HB LEU A1066 82.587 64.867 111.956 1.00 0.00 H ATOM 16675 HG LEU A1066 80.556 65.988 111.115 1.00 0.00 H ATOM 16676 1HD1 LEU A1066 78.634 64.640 110.382 1.00 0.00 H ATOM 16677 2HD1 LEU A1066 80.028 64.438 109.299 1.00 0.00 H ATOM 16678 3HD1 LEU A1066 79.632 63.168 110.477 1.00 0.00 H ATOM 16679 1HD2 LEU A1066 79.020 65.089 112.830 1.00 0.00 H ATOM 16680 2HD2 LEU A1066 80.023 63.621 112.960 1.00 0.00 H ATOM 16681 3HD2 LEU A1066 80.683 65.201 113.455 1.00 0.00 H ATOM 16682 N LYS A1067 83.970 66.549 109.966 1.00 0.00 N ATOM 16683 CA LYS A1067 84.234 67.974 109.819 1.00 0.00 C ATOM 16684 C LYS A1067 84.372 68.226 108.344 1.00 0.00 C ATOM 16685 O LYS A1067 83.849 69.215 107.838 1.00 0.00 O ATOM 16686 CB LYS A1067 85.502 68.386 110.565 1.00 0.00 C ATOM 16687 CG LYS A1067 85.376 68.329 112.074 1.00 0.00 C ATOM 16688 CD LYS A1067 86.667 68.747 112.753 1.00 0.00 C ATOM 16689 CE LYS A1067 86.533 68.707 114.267 1.00 0.00 C ATOM 16690 NZ LYS A1067 87.792 69.111 114.944 1.00 0.00 N ATOM 16691 H LYS A1067 84.771 65.966 110.149 1.00 0.00 H ATOM 16692 HA LYS A1067 83.417 68.541 110.264 1.00 0.00 H ATOM 16693 1HB LYS A1067 86.317 67.742 110.274 1.00 0.00 H ATOM 16694 2HB LYS A1067 85.774 69.403 110.286 1.00 0.00 H ATOM 16695 1HG LYS A1067 84.574 68.995 112.397 1.00 0.00 H ATOM 16696 2HG LYS A1067 85.127 67.311 112.380 1.00 0.00 H ATOM 16697 1HD LYS A1067 87.472 68.074 112.448 1.00 0.00 H ATOM 16698 2HD LYS A1067 86.928 69.759 112.446 1.00 0.00 H ATOM 16699 1HE LYS A1067 85.734 69.381 114.573 1.00 0.00 H ATOM 16700 2HE LYS A1067 86.272 67.696 114.577 1.00 0.00 H ATOM 16701 1HZ LYS A1067 87.663 69.072 115.946 1.00 0.00 H ATOM 16702 2HZ LYS A1067 88.536 68.482 114.676 1.00 0.00 H ATOM 16703 3HZ LYS A1067 88.034 70.053 114.674 1.00 0.00 H ATOM 16704 N PHE A1068 84.964 67.261 107.648 1.00 0.00 N ATOM 16705 CA PHE A1068 85.142 67.391 106.217 1.00 0.00 C ATOM 16706 C PHE A1068 83.764 67.552 105.607 1.00 0.00 C ATOM 16707 O PHE A1068 83.482 68.520 104.906 1.00 0.00 O ATOM 16708 CB PHE A1068 85.847 66.169 105.630 1.00 0.00 C ATOM 16709 CG PHE A1068 85.961 66.207 104.146 1.00 0.00 C ATOM 16710 CD1 PHE A1068 86.947 66.954 103.525 1.00 0.00 C ATOM 16711 CD2 PHE A1068 85.070 65.487 103.362 1.00 0.00 C ATOM 16712 CE1 PHE A1068 87.044 66.982 102.145 1.00 0.00 C ATOM 16713 CE2 PHE A1068 85.163 65.510 101.987 1.00 0.00 C ATOM 16714 CZ PHE A1068 86.152 66.259 101.375 1.00 0.00 C ATOM 16715 H PHE A1068 85.487 66.573 108.178 1.00 0.00 H ATOM 16716 HA PHE A1068 85.767 68.260 106.013 1.00 0.00 H ATOM 16717 1HB PHE A1068 86.849 66.091 106.049 1.00 0.00 H ATOM 16718 2HB PHE A1068 85.312 65.277 105.904 1.00 0.00 H ATOM 16719 HD1 PHE A1068 87.650 67.521 104.135 1.00 0.00 H ATOM 16720 HD2 PHE A1068 84.290 64.897 103.847 1.00 0.00 H ATOM 16721 HE1 PHE A1068 87.824 67.574 101.665 1.00 0.00 H ATOM 16722 HE2 PHE A1068 84.458 64.941 101.382 1.00 0.00 H ATOM 16723 HZ PHE A1068 86.226 66.281 100.289 1.00 0.00 H ATOM 16724 N LEU A1069 82.870 66.685 106.063 1.00 0.00 N ATOM 16725 CA LEU A1069 81.509 66.624 105.591 1.00 0.00 C ATOM 16726 C LEU A1069 80.732 67.912 105.951 1.00 0.00 C ATOM 16727 O LEU A1069 80.034 68.427 105.087 1.00 0.00 O ATOM 16728 CB LEU A1069 80.817 65.398 106.192 1.00 0.00 C ATOM 16729 CG LEU A1069 81.352 64.042 105.717 1.00 0.00 C ATOM 16730 CD1 LEU A1069 80.582 62.927 106.395 1.00 0.00 C ATOM 16731 CD2 LEU A1069 81.229 63.958 104.230 1.00 0.00 C ATOM 16732 H LEU A1069 83.262 65.880 106.539 1.00 0.00 H ATOM 16733 HA LEU A1069 81.525 66.532 104.507 1.00 0.00 H ATOM 16734 1HB LEU A1069 80.919 65.437 107.267 1.00 0.00 H ATOM 16735 2HB LEU A1069 79.806 65.440 105.959 1.00 0.00 H ATOM 16736 HG LEU A1069 82.395 63.944 106.001 1.00 0.00 H ATOM 16737 1HD1 LEU A1069 80.964 61.961 106.057 1.00 0.00 H ATOM 16738 2HD1 LEU A1069 80.700 63.003 107.457 1.00 0.00 H ATOM 16739 3HD1 LEU A1069 79.538 63.008 106.144 1.00 0.00 H ATOM 16740 1HD2 LEU A1069 81.609 62.995 103.888 1.00 0.00 H ATOM 16741 2HD2 LEU A1069 80.191 64.054 103.949 1.00 0.00 H ATOM 16742 3HD2 LEU A1069 81.806 64.760 103.771 1.00 0.00 H ATOM 16743 N LYS A1070 81.046 68.563 107.087 1.00 0.00 N ATOM 16744 CA LYS A1070 80.397 69.832 107.490 1.00 0.00 C ATOM 16745 C LYS A1070 80.787 70.905 106.482 1.00 0.00 C ATOM 16746 O LYS A1070 79.961 71.729 106.086 1.00 0.00 O ATOM 16747 CB LYS A1070 80.799 70.258 108.908 1.00 0.00 C ATOM 16748 CG LYS A1070 80.208 69.402 110.016 1.00 0.00 C ATOM 16749 CD LYS A1070 80.621 69.911 111.390 1.00 0.00 C ATOM 16750 CE LYS A1070 80.026 69.059 112.501 1.00 0.00 C ATOM 16751 NZ LYS A1070 80.390 69.572 113.853 1.00 0.00 N ATOM 16752 H LYS A1070 81.471 67.962 107.783 1.00 0.00 H ATOM 16753 HA LYS A1070 79.319 69.696 107.486 1.00 0.00 H ATOM 16754 1HB LYS A1070 81.879 70.226 109.004 1.00 0.00 H ATOM 16755 2HB LYS A1070 80.487 71.287 109.080 1.00 0.00 H ATOM 16756 1HG LYS A1070 79.120 69.415 109.946 1.00 0.00 H ATOM 16757 2HG LYS A1070 80.534 68.415 109.907 1.00 0.00 H ATOM 16758 1HD LYS A1070 81.709 69.892 111.473 1.00 0.00 H ATOM 16759 2HD LYS A1070 80.284 70.939 111.514 1.00 0.00 H ATOM 16760 1HE LYS A1070 78.941 69.051 112.409 1.00 0.00 H ATOM 16761 2HE LYS A1070 80.384 68.037 112.405 1.00 0.00 H ATOM 16762 1HZ LYS A1070 79.978 68.981 114.560 1.00 0.00 H ATOM 16763 2HZ LYS A1070 81.395 69.567 113.956 1.00 0.00 H ATOM 16764 3HZ LYS A1070 80.046 70.515 113.960 1.00 0.00 H ATOM 16765 N GLU A1071 82.019 70.821 105.996 1.00 0.00 N ATOM 16766 CA GLU A1071 82.482 71.813 105.033 1.00 0.00 C ATOM 16767 C GLU A1071 81.909 71.491 103.652 1.00 0.00 C ATOM 16768 O GLU A1071 81.587 72.389 102.873 1.00 0.00 O ATOM 16769 CB GLU A1071 84.012 71.850 104.967 1.00 0.00 C ATOM 16770 CG GLU A1071 84.683 72.374 106.230 1.00 0.00 C ATOM 16771 CD GLU A1071 86.183 72.451 106.108 1.00 0.00 C ATOM 16772 OE1 GLU A1071 86.703 72.016 105.108 1.00 0.00 O ATOM 16773 OE2 GLU A1071 86.808 72.948 107.016 1.00 0.00 O ATOM 16774 H GLU A1071 82.660 70.174 106.447 1.00 0.00 H ATOM 16775 HA GLU A1071 82.138 72.798 105.349 1.00 0.00 H ATOM 16776 1HB GLU A1071 84.387 70.863 104.780 1.00 0.00 H ATOM 16777 2HB GLU A1071 84.325 72.481 104.136 1.00 0.00 H ATOM 16778 1HG GLU A1071 84.295 73.368 106.448 1.00 0.00 H ATOM 16779 2HG GLU A1071 84.423 71.720 107.064 1.00 0.00 H ATOM 16780 N ALA A1072 81.635 70.196 103.425 1.00 0.00 N ATOM 16781 CA ALA A1072 81.083 69.783 102.129 1.00 0.00 C ATOM 16782 C ALA A1072 79.743 70.500 101.873 1.00 0.00 C ATOM 16783 O ALA A1072 79.448 70.918 100.752 1.00 0.00 O ATOM 16784 CB ALA A1072 80.893 68.269 102.066 1.00 0.00 C ATOM 16785 H ALA A1072 82.037 69.515 104.064 1.00 0.00 H ATOM 16786 HA ALA A1072 81.780 70.072 101.343 1.00 0.00 H ATOM 16787 1HB ALA A1072 80.471 67.998 101.108 1.00 0.00 H ATOM 16788 2HB ALA A1072 81.857 67.777 102.189 1.00 0.00 H ATOM 16789 3HB ALA A1072 80.233 67.950 102.843 1.00 0.00 H ATOM 16790 N GLY A1073 79.002 70.766 102.963 1.00 0.00 N ATOM 16791 CA GLY A1073 77.731 71.510 102.987 1.00 0.00 C ATOM 16792 C GLY A1073 76.624 70.474 103.155 1.00 0.00 C ATOM 16793 O GLY A1073 76.753 69.364 102.654 1.00 0.00 O ATOM 16794 H GLY A1073 79.274 70.193 103.756 1.00 0.00 H ATOM 16795 1HA GLY A1073 77.735 72.233 103.803 1.00 0.00 H ATOM 16796 2HA GLY A1073 77.613 72.082 102.068 1.00 0.00 H ATOM 16797 N HIS A1074 75.506 70.882 103.793 1.00 0.00 N ATOM 16798 CA HIS A1074 74.417 69.929 104.054 1.00 0.00 C ATOM 16799 C HIS A1074 73.825 69.286 102.821 1.00 0.00 C ATOM 16800 O HIS A1074 73.506 68.106 102.904 1.00 0.00 O ATOM 16801 CB HIS A1074 73.293 70.618 104.825 1.00 0.00 C ATOM 16802 CG HIS A1074 72.184 69.688 105.235 1.00 0.00 C ATOM 16803 ND1 HIS A1074 72.348 68.711 106.197 1.00 0.00 N ATOM 16804 CD2 HIS A1074 70.903 69.587 104.811 1.00 0.00 C ATOM 16805 CE1 HIS A1074 71.211 68.050 106.347 1.00 0.00 C ATOM 16806 NE2 HIS A1074 70.319 68.563 105.518 1.00 0.00 N ATOM 16807 H HIS A1074 75.434 71.827 104.141 1.00 0.00 H ATOM 16808 HA HIS A1074 74.794 69.115 104.650 1.00 0.00 H ATOM 16809 1HB HIS A1074 73.701 71.082 105.724 1.00 0.00 H ATOM 16810 2HB HIS A1074 72.866 71.412 104.213 1.00 0.00 H ATOM 16811 HD1 HIS A1074 73.162 68.567 106.762 1.00 0.00 H ATOM 16812 HD2 HIS A1074 70.322 70.139 104.071 1.00 0.00 H ATOM 16813 HE1 HIS A1074 71.133 67.235 107.066 1.00 0.00 H ATOM 16814 N GLY A1075 73.658 69.987 101.717 1.00 0.00 N ATOM 16815 CA GLY A1075 73.022 69.358 100.574 1.00 0.00 C ATOM 16816 C GLY A1075 73.799 68.102 100.220 1.00 0.00 C ATOM 16817 O GLY A1075 73.230 67.016 100.162 1.00 0.00 O ATOM 16818 H GLY A1075 73.956 70.952 101.682 1.00 0.00 H ATOM 16819 1HA GLY A1075 71.986 69.119 100.813 1.00 0.00 H ATOM 16820 2HA GLY A1075 73.001 70.051 99.735 1.00 0.00 H ATOM 16821 N THR A1076 75.106 68.267 100.079 1.00 0.00 N ATOM 16822 CA THR A1076 76.028 67.212 99.692 1.00 0.00 C ATOM 16823 C THR A1076 75.984 66.072 100.706 1.00 0.00 C ATOM 16824 O THR A1076 75.846 64.909 100.321 1.00 0.00 O ATOM 16825 CB THR A1076 77.470 67.740 99.573 1.00 0.00 C ATOM 16826 OG1 THR A1076 77.532 68.732 98.541 1.00 0.00 O ATOM 16827 CG2 THR A1076 78.417 66.606 99.242 1.00 0.00 C ATOM 16828 H THR A1076 75.471 69.200 100.198 1.00 0.00 H ATOM 16829 HA THR A1076 75.739 66.837 98.710 1.00 0.00 H ATOM 16830 HB THR A1076 77.766 68.193 100.513 1.00 0.00 H ATOM 16831 HG1 THR A1076 77.033 69.506 98.812 1.00 0.00 H ATOM 16832 1HG2 THR A1076 79.431 66.993 99.162 1.00 0.00 H ATOM 16833 2HG2 THR A1076 78.376 65.855 100.032 1.00 0.00 H ATOM 16834 3HG2 THR A1076 78.126 66.153 98.296 1.00 0.00 H ATOM 16835 N GLN A1077 75.956 66.436 101.993 1.00 0.00 N ATOM 16836 CA GLN A1077 75.981 65.473 103.089 1.00 0.00 C ATOM 16837 C GLN A1077 74.741 64.594 103.007 1.00 0.00 C ATOM 16838 O GLN A1077 74.851 63.380 103.038 1.00 0.00 O ATOM 16839 CB GLN A1077 76.042 66.174 104.448 1.00 0.00 C ATOM 16840 CG GLN A1077 77.342 66.841 104.740 1.00 0.00 C ATOM 16841 CD GLN A1077 77.330 67.591 106.117 1.00 0.00 C ATOM 16842 OE1 GLN A1077 77.417 66.977 107.174 1.00 0.00 O ATOM 16843 NE2 GLN A1077 77.222 68.900 106.074 1.00 0.00 N ATOM 16844 H GLN A1077 76.198 67.399 102.181 1.00 0.00 H ATOM 16845 HA GLN A1077 76.865 64.853 102.983 1.00 0.00 H ATOM 16846 1HB GLN A1077 75.275 66.914 104.501 1.00 0.00 H ATOM 16847 2HB GLN A1077 75.861 65.477 105.210 1.00 0.00 H ATOM 16848 1HG GLN A1077 78.116 66.097 104.766 1.00 0.00 H ATOM 16849 2HG GLN A1077 77.548 67.562 103.963 1.00 0.00 H ATOM 16850 1HE2 GLN A1077 77.209 69.430 106.924 1.00 0.00 H ATOM 16851 2HE2 GLN A1077 77.153 69.367 105.195 1.00 0.00 H ATOM 16852 N LYS A1078 73.608 65.205 102.680 1.00 0.00 N ATOM 16853 CA LYS A1078 72.327 64.499 102.672 1.00 0.00 C ATOM 16854 C LYS A1078 72.207 63.635 101.422 1.00 0.00 C ATOM 16855 O LYS A1078 71.804 62.474 101.504 1.00 0.00 O ATOM 16856 CB LYS A1078 71.162 65.484 102.746 1.00 0.00 C ATOM 16857 CG LYS A1078 69.794 64.832 102.875 1.00 0.00 C ATOM 16858 CD LYS A1078 68.713 65.867 103.148 1.00 0.00 C ATOM 16859 CE LYS A1078 67.349 65.212 103.323 1.00 0.00 C ATOM 16860 NZ LYS A1078 66.290 66.209 103.642 1.00 0.00 N ATOM 16861 H LYS A1078 73.634 66.212 102.755 1.00 0.00 H ATOM 16862 HA LYS A1078 72.278 63.855 103.551 1.00 0.00 H ATOM 16863 1HB LYS A1078 71.299 66.147 103.604 1.00 0.00 H ATOM 16864 2HB LYS A1078 71.154 66.106 101.850 1.00 0.00 H ATOM 16865 1HG LYS A1078 69.555 64.303 101.952 1.00 0.00 H ATOM 16866 2HG LYS A1078 69.811 64.111 103.693 1.00 0.00 H ATOM 16867 1HD LYS A1078 68.960 66.422 104.055 1.00 0.00 H ATOM 16868 2HD LYS A1078 68.664 66.570 102.316 1.00 0.00 H ATOM 16869 1HE LYS A1078 67.077 64.692 102.405 1.00 0.00 H ATOM 16870 2HE LYS A1078 67.399 64.480 104.130 1.00 0.00 H ATOM 16871 1HZ LYS A1078 65.404 65.736 103.750 1.00 0.00 H ATOM 16872 2HZ LYS A1078 66.524 66.685 104.501 1.00 0.00 H ATOM 16873 3HZ LYS A1078 66.222 66.882 102.892 1.00 0.00 H ATOM 16874 N GLU A1079 72.685 64.156 100.302 1.00 0.00 N ATOM 16875 CA GLU A1079 72.594 63.376 99.073 1.00 0.00 C ATOM 16876 C GLU A1079 73.465 62.120 99.094 1.00 0.00 C ATOM 16877 O GLU A1079 73.036 61.075 98.605 1.00 0.00 O ATOM 16878 CB GLU A1079 72.987 64.233 97.863 1.00 0.00 C ATOM 16879 CG GLU A1079 71.991 65.322 97.516 1.00 0.00 C ATOM 16880 CD GLU A1079 72.434 66.171 96.352 1.00 0.00 C ATOM 16881 OE1 GLU A1079 73.530 65.979 95.882 1.00 0.00 O ATOM 16882 OE2 GLU A1079 71.674 67.014 95.934 1.00 0.00 O ATOM 16883 H GLU A1079 72.870 65.154 100.278 1.00 0.00 H ATOM 16884 HA GLU A1079 71.560 63.049 98.949 1.00 0.00 H ATOM 16885 1HB GLU A1079 73.945 64.706 98.050 1.00 0.00 H ATOM 16886 2HB GLU A1079 73.102 63.595 96.988 1.00 0.00 H ATOM 16887 1HG GLU A1079 71.036 64.862 97.271 1.00 0.00 H ATOM 16888 2HG GLU A1079 71.848 65.947 98.374 1.00 0.00 H ATOM 16889 N GLU A1080 74.637 62.180 99.729 1.00 0.00 N ATOM 16890 CA GLU A1080 75.544 61.028 99.671 1.00 0.00 C ATOM 16891 C GLU A1080 75.692 60.208 100.964 1.00 0.00 C ATOM 16892 O GLU A1080 75.967 59.008 100.908 1.00 0.00 O ATOM 16893 CB GLU A1080 76.930 61.513 99.240 1.00 0.00 C ATOM 16894 CG GLU A1080 77.014 61.955 97.780 1.00 0.00 C ATOM 16895 CD GLU A1080 78.385 62.447 97.391 1.00 0.00 C ATOM 16896 OE1 GLU A1080 79.162 62.737 98.269 1.00 0.00 O ATOM 16897 OE2 GLU A1080 78.652 62.532 96.216 1.00 0.00 O ATOM 16898 H GLU A1080 74.900 63.081 100.119 1.00 0.00 H ATOM 16899 HA GLU A1080 75.145 60.327 98.939 1.00 0.00 H ATOM 16900 1HB GLU A1080 77.231 62.352 99.863 1.00 0.00 H ATOM 16901 2HB GLU A1080 77.656 60.717 99.392 1.00 0.00 H ATOM 16902 1HG GLU A1080 76.749 61.114 97.142 1.00 0.00 H ATOM 16903 2HG GLU A1080 76.287 62.750 97.611 1.00 0.00 H ATOM 16904 N ILE A1081 75.518 60.843 102.120 1.00 0.00 N ATOM 16905 CA ILE A1081 75.771 60.206 103.420 1.00 0.00 C ATOM 16906 C ILE A1081 74.462 60.144 104.239 1.00 0.00 C ATOM 16907 O ILE A1081 73.836 61.175 104.479 1.00 0.00 O ATOM 16908 CB ILE A1081 76.851 60.959 104.224 1.00 0.00 C ATOM 16909 CG1 ILE A1081 78.131 61.077 103.412 1.00 0.00 C ATOM 16910 CG2 ILE A1081 77.115 60.247 105.552 1.00 0.00 C ATOM 16911 CD1 ILE A1081 78.271 62.384 102.694 1.00 0.00 C ATOM 16912 H ILE A1081 75.193 61.797 102.096 1.00 0.00 H ATOM 16913 HA ILE A1081 76.135 59.215 103.246 1.00 0.00 H ATOM 16914 HB ILE A1081 76.515 61.967 104.424 1.00 0.00 H ATOM 16915 1HG1 ILE A1081 78.990 60.953 104.071 1.00 0.00 H ATOM 16916 2HG1 ILE A1081 78.166 60.277 102.676 1.00 0.00 H ATOM 16917 1HG2 ILE A1081 77.874 60.785 106.106 1.00 0.00 H ATOM 16918 2HG2 ILE A1081 76.203 60.214 106.132 1.00 0.00 H ATOM 16919 3HG2 ILE A1081 77.459 59.231 105.359 1.00 0.00 H ATOM 16920 1HD1 ILE A1081 79.206 62.395 102.137 1.00 0.00 H ATOM 16921 2HD1 ILE A1081 77.442 62.511 102.008 1.00 0.00 H ATOM 16922 3HD1 ILE A1081 78.271 63.186 103.407 1.00 0.00 H ATOM 16923 N PRO A1082 74.018 58.929 104.672 1.00 0.00 N ATOM 16924 CA PRO A1082 72.816 58.720 105.476 1.00 0.00 C ATOM 16925 C PRO A1082 72.931 59.588 106.714 1.00 0.00 C ATOM 16926 O PRO A1082 74.017 59.645 107.288 1.00 0.00 O ATOM 16927 CB PRO A1082 72.851 57.224 105.812 1.00 0.00 C ATOM 16928 CG PRO A1082 73.627 56.606 104.670 1.00 0.00 C ATOM 16929 CD PRO A1082 74.690 57.626 104.338 1.00 0.00 C ATOM 16930 HA PRO A1082 71.923 58.951 104.877 1.00 0.00 H ATOM 16931 1HB PRO A1082 73.333 57.068 106.791 1.00 0.00 H ATOM 16932 2HB PRO A1082 71.826 56.833 105.891 1.00 0.00 H ATOM 16933 1HG PRO A1082 74.053 55.638 104.980 1.00 0.00 H ATOM 16934 2HG PRO A1082 72.959 56.401 103.822 1.00 0.00 H ATOM 16935 1HD PRO A1082 75.564 57.459 104.965 1.00 0.00 H ATOM 16936 2HD PRO A1082 74.950 57.547 103.287 1.00 0.00 H ATOM 16937 N GLU A1083 71.819 60.151 107.175 1.00 0.00 N ATOM 16938 CA GLU A1083 71.818 60.990 108.361 1.00 0.00 C ATOM 16939 C GLU A1083 72.285 60.273 109.612 1.00 0.00 C ATOM 16940 O GLU A1083 72.891 60.943 110.438 1.00 0.00 O ATOM 16941 CB GLU A1083 70.447 61.539 108.593 1.00 0.00 C ATOM 16942 CG GLU A1083 70.027 62.598 107.603 1.00 0.00 C ATOM 16943 CD GLU A1083 68.715 63.102 107.851 1.00 0.00 C ATOM 16944 OE1 GLU A1083 68.059 62.580 108.696 1.00 0.00 O ATOM 16945 OE2 GLU A1083 68.325 64.035 107.194 1.00 0.00 O ATOM 16946 H GLU A1083 70.960 60.049 106.653 1.00 0.00 H ATOM 16947 HA GLU A1083 72.508 61.805 108.193 1.00 0.00 H ATOM 16948 1HB GLU A1083 69.739 60.754 108.552 1.00 0.00 H ATOM 16949 2HB GLU A1083 70.395 61.970 109.581 1.00 0.00 H ATOM 16950 1HG GLU A1083 70.736 63.423 107.646 1.00 0.00 H ATOM 16951 2HG GLU A1083 70.065 62.175 106.598 1.00 0.00 H ATOM 16952 N GLU A1084 72.097 58.953 109.742 1.00 0.00 N ATOM 16953 CA GLU A1084 72.667 58.280 110.904 1.00 0.00 C ATOM 16954 C GLU A1084 74.167 58.462 110.933 1.00 0.00 C ATOM 16955 O GLU A1084 74.732 58.537 112.020 1.00 0.00 O ATOM 16956 CB GLU A1084 72.317 56.795 110.890 1.00 0.00 C ATOM 16957 CG GLU A1084 72.831 56.020 112.086 1.00 0.00 C ATOM 16958 CD GLU A1084 72.460 54.565 112.043 1.00 0.00 C ATOM 16959 OE1 GLU A1084 71.901 54.143 111.061 1.00 0.00 O ATOM 16960 OE2 GLU A1084 72.736 53.874 112.995 1.00 0.00 O ATOM 16961 H GLU A1084 71.510 58.449 109.091 1.00 0.00 H ATOM 16962 HA GLU A1084 72.242 58.724 111.804 1.00 0.00 H ATOM 16963 1HB GLU A1084 71.227 56.675 110.855 1.00 0.00 H ATOM 16964 2HB GLU A1084 72.727 56.333 109.991 1.00 0.00 H ATOM 16965 1HG GLU A1084 73.918 56.106 112.123 1.00 0.00 H ATOM 16966 2HG GLU A1084 72.433 56.460 112.983 1.00 0.00 H ATOM 16967 N GLU A1085 74.821 58.424 109.780 1.00 0.00 N ATOM 16968 CA GLU A1085 76.271 58.431 109.775 1.00 0.00 C ATOM 16969 C GLU A1085 76.715 59.865 109.934 1.00 0.00 C ATOM 16970 O GLU A1085 77.778 60.126 110.489 1.00 0.00 O ATOM 16971 CB GLU A1085 76.850 57.843 108.484 1.00 0.00 C ATOM 16972 CG GLU A1085 76.595 56.362 108.303 1.00 0.00 C ATOM 16973 CD GLU A1085 77.224 55.809 107.062 1.00 0.00 C ATOM 16974 OE1 GLU A1085 77.808 56.566 106.327 1.00 0.00 O ATOM 16975 OE2 GLU A1085 77.122 54.625 106.844 1.00 0.00 O ATOM 16976 H GLU A1085 74.314 58.447 108.905 1.00 0.00 H ATOM 16977 HA GLU A1085 76.633 57.824 110.604 1.00 0.00 H ATOM 16978 1HB GLU A1085 76.429 58.363 107.626 1.00 0.00 H ATOM 16979 2HB GLU A1085 77.926 58.001 108.465 1.00 0.00 H ATOM 16980 1HG GLU A1085 76.990 55.826 109.166 1.00 0.00 H ATOM 16981 2HG GLU A1085 75.518 56.191 108.265 1.00 0.00 H ATOM 16982 N LEU A1086 75.821 60.794 109.615 1.00 0.00 N ATOM 16983 CA LEU A1086 76.231 62.171 109.828 1.00 0.00 C ATOM 16984 C LEU A1086 76.163 62.462 111.340 1.00 0.00 C ATOM 16985 O LEU A1086 77.029 63.140 111.889 1.00 0.00 O ATOM 16986 CB LEU A1086 75.326 63.143 109.048 1.00 0.00 C ATOM 16987 CG LEU A1086 75.414 63.053 107.528 1.00 0.00 C ATOM 16988 CD1 LEU A1086 74.324 63.926 106.900 1.00 0.00 C ATOM 16989 CD2 LEU A1086 76.778 63.486 107.081 1.00 0.00 C ATOM 16990 H LEU A1086 75.050 60.593 108.987 1.00 0.00 H ATOM 16991 HA LEU A1086 77.251 62.294 109.469 1.00 0.00 H ATOM 16992 1HB LEU A1086 74.307 62.960 109.326 1.00 0.00 H ATOM 16993 2HB LEU A1086 75.583 64.162 109.334 1.00 0.00 H ATOM 16994 HG LEU A1086 75.241 62.033 107.217 1.00 0.00 H ATOM 16995 1HD1 LEU A1086 74.386 63.863 105.828 1.00 0.00 H ATOM 16996 2HD1 LEU A1086 73.367 63.586 107.219 1.00 0.00 H ATOM 16997 3HD1 LEU A1086 74.464 64.961 107.211 1.00 0.00 H ATOM 16998 1HD2 LEU A1086 76.842 63.422 106.002 1.00 0.00 H ATOM 16999 2HD2 LEU A1086 76.949 64.498 107.389 1.00 0.00 H ATOM 17000 3HD2 LEU A1086 77.530 62.839 107.528 1.00 0.00 H ATOM 17001 N ALA A1087 75.199 61.808 112.011 1.00 0.00 N ATOM 17002 CA ALA A1087 74.953 62.017 113.438 1.00 0.00 C ATOM 17003 C ALA A1087 75.976 61.261 114.296 1.00 0.00 C ATOM 17004 O ALA A1087 76.478 61.789 115.287 1.00 0.00 O ATOM 17005 CB ALA A1087 73.526 61.591 113.784 1.00 0.00 C ATOM 17006 H ALA A1087 74.498 61.341 111.451 1.00 0.00 H ATOM 17007 HA ALA A1087 75.071 63.081 113.651 1.00 0.00 H ATOM 17008 1HB ALA A1087 73.340 61.766 114.844 1.00 0.00 H ATOM 17009 2HB ALA A1087 72.818 62.173 113.191 1.00 0.00 H ATOM 17010 3HB ALA A1087 73.397 60.534 113.565 1.00 0.00 H ATOM 17011 N GLU A1088 76.383 60.090 113.796 1.00 0.00 N ATOM 17012 CA GLU A1088 77.240 59.151 114.525 1.00 0.00 C ATOM 17013 C GLU A1088 78.709 59.536 114.516 1.00 0.00 C ATOM 17014 O GLU A1088 79.223 60.020 113.507 1.00 0.00 O ATOM 17015 CB GLU A1088 77.070 57.745 113.928 1.00 0.00 C ATOM 17016 CG GLU A1088 77.728 56.628 114.724 1.00 0.00 C ATOM 17017 CD GLU A1088 77.443 55.255 114.147 1.00 0.00 C ATOM 17018 OE1 GLU A1088 76.867 55.184 113.088 1.00 0.00 O ATOM 17019 OE2 GLU A1088 77.803 54.284 114.767 1.00 0.00 O ATOM 17020 H GLU A1088 75.854 59.744 113.005 1.00 0.00 H ATOM 17021 HA GLU A1088 76.922 59.141 115.567 1.00 0.00 H ATOM 17022 1HB GLU A1088 76.010 57.511 113.848 1.00 0.00 H ATOM 17023 2HB GLU A1088 77.484 57.724 112.931 1.00 0.00 H ATOM 17024 1HG GLU A1088 78.794 56.787 114.737 1.00 0.00 H ATOM 17025 2HG GLU A1088 77.372 56.669 115.751 1.00 0.00 H ATOM 17026 N ASP A1089 79.388 59.298 115.643 1.00 0.00 N ATOM 17027 CA ASP A1089 80.818 59.560 115.692 1.00 0.00 C ATOM 17028 C ASP A1089 81.552 58.750 114.642 1.00 0.00 C ATOM 17029 O ASP A1089 81.250 57.590 114.387 1.00 0.00 O ATOM 17030 CB ASP A1089 81.380 59.237 117.089 1.00 0.00 C ATOM 17031 CG ASP A1089 80.978 60.261 118.138 1.00 0.00 C ATOM 17032 OD1 ASP A1089 80.448 61.282 117.770 1.00 0.00 O ATOM 17033 OD2 ASP A1089 81.208 60.009 119.324 1.00 0.00 O ATOM 17034 H ASP A1089 78.933 58.925 116.464 1.00 0.00 H ATOM 17035 HA ASP A1089 80.984 60.620 115.496 1.00 0.00 H ATOM 17036 1HB ASP A1089 81.025 58.256 117.405 1.00 0.00 H ATOM 17037 2HB ASP A1089 82.469 59.192 117.043 1.00 0.00 H ATOM 17038 N VAL A1090 82.582 59.380 114.101 1.00 0.00 N ATOM 17039 CA VAL A1090 83.425 58.878 113.030 1.00 0.00 C ATOM 17040 C VAL A1090 84.145 57.612 113.415 1.00 0.00 C ATOM 17041 O VAL A1090 84.109 56.680 112.619 1.00 0.00 O ATOM 17042 CB VAL A1090 84.442 59.915 112.636 1.00 0.00 C ATOM 17043 CG1 VAL A1090 85.453 59.320 111.648 1.00 0.00 C ATOM 17044 CG2 VAL A1090 83.761 61.084 112.054 1.00 0.00 C ATOM 17045 H VAL A1090 82.751 60.316 114.442 1.00 0.00 H ATOM 17046 HA VAL A1090 82.796 58.645 112.175 1.00 0.00 H ATOM 17047 HB VAL A1090 84.994 60.218 113.516 1.00 0.00 H ATOM 17048 1HG1 VAL A1090 86.179 60.075 111.374 1.00 0.00 H ATOM 17049 2HG1 VAL A1090 85.965 58.479 112.115 1.00 0.00 H ATOM 17050 3HG1 VAL A1090 84.931 58.978 110.755 1.00 0.00 H ATOM 17051 1HG2 VAL A1090 84.497 61.824 111.774 1.00 0.00 H ATOM 17052 2HG2 VAL A1090 83.202 60.776 111.171 1.00 0.00 H ATOM 17053 3HG2 VAL A1090 83.079 61.508 112.787 1.00 0.00 H ATOM 17054 N GLU A1091 84.703 57.523 114.618 1.00 0.00 N ATOM 17055 CA GLU A1091 85.403 56.314 114.992 1.00 0.00 C ATOM 17056 C GLU A1091 84.471 55.116 114.973 1.00 0.00 C ATOM 17057 O GLU A1091 84.855 54.092 114.409 1.00 0.00 O ATOM 17058 CB GLU A1091 86.028 56.450 116.376 1.00 0.00 C ATOM 17059 CG GLU A1091 86.719 55.236 116.835 1.00 0.00 C ATOM 17060 CD GLU A1091 87.398 55.406 118.138 1.00 0.00 C ATOM 17061 OE1 GLU A1091 87.350 56.487 118.675 1.00 0.00 O ATOM 17062 OE2 GLU A1091 87.975 54.450 118.606 1.00 0.00 O ATOM 17063 H GLU A1091 84.689 58.314 115.248 1.00 0.00 H ATOM 17064 HA GLU A1091 86.209 56.144 114.276 1.00 0.00 H ATOM 17065 1HB GLU A1091 86.743 57.265 116.372 1.00 0.00 H ATOM 17066 2HB GLU A1091 85.253 56.697 117.102 1.00 0.00 H ATOM 17067 1HG GLU A1091 86.013 54.457 116.923 1.00 0.00 H ATOM 17068 2HG GLU A1091 87.454 54.944 116.088 1.00 0.00 H ATOM 17069 N GLU A1092 83.235 55.272 115.453 1.00 0.00 N ATOM 17070 CA GLU A1092 82.290 54.163 115.551 1.00 0.00 C ATOM 17071 C GLU A1092 81.939 53.735 114.133 1.00 0.00 C ATOM 17072 O GLU A1092 81.932 52.538 113.856 1.00 0.00 O ATOM 17073 CB GLU A1092 81.031 54.565 116.320 1.00 0.00 C ATOM 17074 CG GLU A1092 81.258 54.831 117.805 1.00 0.00 C ATOM 17075 CD GLU A1092 81.718 53.604 118.559 1.00 0.00 C ATOM 17076 OE1 GLU A1092 81.065 52.592 118.462 1.00 0.00 O ATOM 17077 OE2 GLU A1092 82.718 53.684 119.229 1.00 0.00 O ATOM 17078 H GLU A1092 82.984 56.166 115.852 1.00 0.00 H ATOM 17079 HA GLU A1092 82.754 53.350 116.109 1.00 0.00 H ATOM 17080 1HB GLU A1092 80.611 55.459 115.884 1.00 0.00 H ATOM 17081 2HB GLU A1092 80.284 53.777 116.233 1.00 0.00 H ATOM 17082 1HG GLU A1092 82.013 55.614 117.912 1.00 0.00 H ATOM 17083 2HG GLU A1092 80.331 55.197 118.244 1.00 0.00 H ATOM 17084 N ILE A1093 81.872 54.706 113.219 1.00 0.00 N ATOM 17085 CA ILE A1093 81.575 54.417 111.826 1.00 0.00 C ATOM 17086 C ILE A1093 82.700 53.639 111.188 1.00 0.00 C ATOM 17087 O ILE A1093 82.440 52.591 110.607 1.00 0.00 O ATOM 17088 CB ILE A1093 81.330 55.708 111.023 1.00 0.00 C ATOM 17089 CG1 ILE A1093 80.072 56.391 111.496 1.00 0.00 C ATOM 17090 CG2 ILE A1093 81.248 55.399 109.533 1.00 0.00 C ATOM 17091 CD1 ILE A1093 79.915 57.790 110.983 1.00 0.00 C ATOM 17092 H ILE A1093 81.727 55.645 113.569 1.00 0.00 H ATOM 17093 HA ILE A1093 80.677 53.803 111.787 1.00 0.00 H ATOM 17094 HB ILE A1093 82.140 56.395 111.192 1.00 0.00 H ATOM 17095 1HG1 ILE A1093 79.205 55.812 111.182 1.00 0.00 H ATOM 17096 2HG1 ILE A1093 80.067 56.423 112.569 1.00 0.00 H ATOM 17097 1HG2 ILE A1093 81.074 56.321 108.979 1.00 0.00 H ATOM 17098 2HG2 ILE A1093 82.182 54.947 109.202 1.00 0.00 H ATOM 17099 3HG2 ILE A1093 80.425 54.705 109.350 1.00 0.00 H ATOM 17100 1HD1 ILE A1093 79.006 58.207 111.358 1.00 0.00 H ATOM 17101 2HD1 ILE A1093 80.744 58.388 111.311 1.00 0.00 H ATOM 17102 3HD1 ILE A1093 79.885 57.776 109.896 1.00 0.00 H ATOM 17103 N ASP A1094 83.944 54.059 111.445 1.00 0.00 N ATOM 17104 CA ASP A1094 85.107 53.403 110.868 1.00 0.00 C ATOM 17105 C ASP A1094 85.205 51.953 111.310 1.00 0.00 C ATOM 17106 O ASP A1094 85.527 51.103 110.481 1.00 0.00 O ATOM 17107 CB ASP A1094 86.392 54.144 111.257 1.00 0.00 C ATOM 17108 CG ASP A1094 86.587 55.458 110.495 1.00 0.00 C ATOM 17109 OD1 ASP A1094 85.874 55.687 109.549 1.00 0.00 O ATOM 17110 OD2 ASP A1094 87.448 56.217 110.872 1.00 0.00 O ATOM 17111 H ASP A1094 84.037 54.976 111.859 1.00 0.00 H ATOM 17112 HA ASP A1094 85.013 53.428 109.781 1.00 0.00 H ATOM 17113 1HB ASP A1094 86.376 54.363 112.325 1.00 0.00 H ATOM 17114 2HB ASP A1094 87.253 53.503 111.066 1.00 0.00 H ATOM 17115 N HIS A1095 84.857 51.659 112.559 1.00 0.00 N ATOM 17116 CA HIS A1095 84.903 50.335 113.145 1.00 0.00 C ATOM 17117 C HIS A1095 83.852 49.484 112.445 1.00 0.00 C ATOM 17118 O HIS A1095 84.100 48.369 112.011 1.00 0.00 O ATOM 17119 CB HIS A1095 84.647 50.372 114.656 1.00 0.00 C ATOM 17120 CG HIS A1095 85.795 50.928 115.440 1.00 0.00 C ATOM 17121 ND1 HIS A1095 87.099 50.493 115.257 1.00 0.00 N ATOM 17122 CD2 HIS A1095 85.852 51.871 116.402 1.00 0.00 C ATOM 17123 CE1 HIS A1095 87.903 51.148 116.076 1.00 0.00 C ATOM 17124 NE2 HIS A1095 87.184 51.986 116.780 1.00 0.00 N ATOM 17125 H HIS A1095 84.749 52.461 113.170 1.00 0.00 H ATOM 17126 HA HIS A1095 85.890 49.896 113.000 1.00 0.00 H ATOM 17127 1HB HIS A1095 83.771 50.974 114.858 1.00 0.00 H ATOM 17128 2HB HIS A1095 84.441 49.364 115.014 1.00 0.00 H ATOM 17129 HD2 HIS A1095 85.013 52.435 116.808 1.00 0.00 H ATOM 17130 HE1 HIS A1095 88.981 51.016 116.152 1.00 0.00 H ATOM 17131 HE2 HIS A1095 87.544 52.629 117.497 1.00 0.00 H ATOM 17132 N ALA A1096 82.691 50.112 112.190 1.00 0.00 N ATOM 17133 CA ALA A1096 81.671 49.276 111.546 1.00 0.00 C ATOM 17134 C ALA A1096 82.150 48.863 110.156 1.00 0.00 C ATOM 17135 O ALA A1096 82.265 47.698 109.793 1.00 0.00 O ATOM 17136 CB ALA A1096 80.351 50.021 111.459 1.00 0.00 C ATOM 17137 H ALA A1096 82.446 50.953 112.697 1.00 0.00 H ATOM 17138 HA ALA A1096 81.519 48.376 112.143 1.00 0.00 H ATOM 17139 1HB ALA A1096 79.617 49.399 110.951 1.00 0.00 H ATOM 17140 2HB ALA A1096 79.997 50.254 112.462 1.00 0.00 H ATOM 17141 3HB ALA A1096 80.494 50.945 110.900 1.00 0.00 H ATOM 17142 N GLU A1097 82.779 49.842 109.508 1.00 0.00 N ATOM 17143 CA GLU A1097 83.223 49.568 108.147 1.00 0.00 C ATOM 17144 C GLU A1097 84.308 48.500 108.116 1.00 0.00 C ATOM 17145 O GLU A1097 84.251 47.538 107.354 1.00 0.00 O ATOM 17146 CB GLU A1097 83.742 50.858 107.484 1.00 0.00 C ATOM 17147 CG GLU A1097 82.670 51.924 107.231 1.00 0.00 C ATOM 17148 CD GLU A1097 83.251 53.263 106.854 1.00 0.00 C ATOM 17149 OE1 GLU A1097 84.449 53.399 106.884 1.00 0.00 O ATOM 17150 OE2 GLU A1097 82.491 54.152 106.534 1.00 0.00 O ATOM 17151 H GLU A1097 82.795 50.786 109.866 1.00 0.00 H ATOM 17152 HA GLU A1097 82.381 49.190 107.580 1.00 0.00 H ATOM 17153 1HB GLU A1097 84.502 51.299 108.103 1.00 0.00 H ATOM 17154 2HB GLU A1097 84.184 50.623 106.562 1.00 0.00 H ATOM 17155 1HG GLU A1097 82.026 51.589 106.436 1.00 0.00 H ATOM 17156 2HG GLU A1097 82.067 52.035 108.126 1.00 0.00 H ATOM 17157 N ARG A1098 85.213 48.577 109.078 1.00 0.00 N ATOM 17158 CA ARG A1098 86.341 47.664 109.115 1.00 0.00 C ATOM 17159 C ARG A1098 85.986 46.237 109.490 1.00 0.00 C ATOM 17160 O ARG A1098 86.572 45.287 108.969 1.00 0.00 O ATOM 17161 CB ARG A1098 87.374 48.179 110.094 1.00 0.00 C ATOM 17162 CG ARG A1098 88.120 49.411 109.629 1.00 0.00 C ATOM 17163 CD ARG A1098 88.949 49.982 110.693 1.00 0.00 C ATOM 17164 NE ARG A1098 89.539 51.253 110.294 1.00 0.00 N ATOM 17165 CZ ARG A1098 90.674 51.379 109.577 1.00 0.00 C ATOM 17166 NH1 ARG A1098 91.329 50.307 109.189 1.00 0.00 N ATOM 17167 NH2 ARG A1098 91.129 52.581 109.265 1.00 0.00 N ATOM 17168 H ARG A1098 85.197 49.406 109.659 1.00 0.00 H ATOM 17169 HA ARG A1098 86.773 47.625 108.118 1.00 0.00 H ATOM 17170 1HB ARG A1098 86.889 48.419 111.042 1.00 0.00 H ATOM 17171 2HB ARG A1098 88.108 47.399 110.290 1.00 0.00 H ATOM 17172 1HG ARG A1098 88.766 49.151 108.799 1.00 0.00 H ATOM 17173 2HG ARG A1098 87.406 50.171 109.311 1.00 0.00 H ATOM 17174 1HD ARG A1098 88.337 50.151 111.581 1.00 0.00 H ATOM 17175 2HD ARG A1098 89.755 49.290 110.936 1.00 0.00 H ATOM 17176 HE ARG A1098 89.063 52.100 110.574 1.00 0.00 H ATOM 17177 1HH1 ARG A1098 90.982 49.390 109.428 1.00 0.00 H ATOM 17178 2HH1 ARG A1098 92.179 50.402 108.652 1.00 0.00 H ATOM 17179 1HH2 ARG A1098 90.625 53.406 109.563 1.00 0.00 H ATOM 17180 2HH2 ARG A1098 91.979 52.676 108.728 1.00 0.00 H ATOM 17181 N GLU A1099 85.132 46.097 110.496 1.00 0.00 N ATOM 17182 CA GLU A1099 84.718 44.792 110.972 1.00 0.00 C ATOM 17183 C GLU A1099 83.675 44.125 110.097 1.00 0.00 C ATOM 17184 O GLU A1099 83.621 42.895 110.043 1.00 0.00 O ATOM 17185 CB GLU A1099 84.175 44.907 112.398 1.00 0.00 C ATOM 17186 CG GLU A1099 85.224 45.273 113.444 1.00 0.00 C ATOM 17187 CD GLU A1099 84.663 45.338 114.841 1.00 0.00 C ATOM 17188 OE1 GLU A1099 83.469 45.220 114.988 1.00 0.00 O ATOM 17189 OE2 GLU A1099 85.429 45.505 115.760 1.00 0.00 O ATOM 17190 H GLU A1099 84.629 46.896 110.841 1.00 0.00 H ATOM 17191 HA GLU A1099 85.590 44.137 110.963 1.00 0.00 H ATOM 17192 1HB GLU A1099 83.391 45.667 112.427 1.00 0.00 H ATOM 17193 2HB GLU A1099 83.723 43.961 112.692 1.00 0.00 H ATOM 17194 1HG GLU A1099 86.020 44.530 113.420 1.00 0.00 H ATOM 17195 2HG GLU A1099 85.657 46.239 113.186 1.00 0.00 H ATOM 17196 N LEU A1100 82.829 44.918 109.433 1.00 0.00 N ATOM 17197 CA LEU A1100 81.784 44.291 108.646 1.00 0.00 C ATOM 17198 C LEU A1100 82.202 44.087 107.195 1.00 0.00 C ATOM 17199 O LEU A1100 81.416 43.603 106.381 1.00 0.00 O ATOM 17200 CB LEU A1100 80.528 45.163 108.701 1.00 0.00 C ATOM 17201 CG LEU A1100 79.940 45.376 110.092 1.00 0.00 C ATOM 17202 CD1 LEU A1100 78.780 46.355 109.998 1.00 0.00 C ATOM 17203 CD2 LEU A1100 79.494 44.041 110.654 1.00 0.00 C ATOM 17204 H LEU A1100 82.907 45.922 109.422 1.00 0.00 H ATOM 17205 HA LEU A1100 81.565 43.315 109.075 1.00 0.00 H ATOM 17206 1HB LEU A1100 80.766 46.141 108.286 1.00 0.00 H ATOM 17207 2HB LEU A1100 79.759 44.705 108.081 1.00 0.00 H ATOM 17208 HG LEU A1100 80.697 45.814 110.749 1.00 0.00 H ATOM 17209 1HD1 LEU A1100 78.355 46.512 110.989 1.00 0.00 H ATOM 17210 2HD1 LEU A1100 79.137 47.306 109.602 1.00 0.00 H ATOM 17211 3HD1 LEU A1100 78.016 45.950 109.336 1.00 0.00 H ATOM 17212 1HD2 LEU A1100 79.073 44.187 111.650 1.00 0.00 H ATOM 17213 2HD2 LEU A1100 78.737 43.605 110.001 1.00 0.00 H ATOM 17214 3HD2 LEU A1100 80.350 43.367 110.718 1.00 0.00 H ATOM 17215 N ARG A1101 83.439 44.460 106.880 1.00 0.00 N ATOM 17216 CA ARG A1101 83.945 44.441 105.514 1.00 0.00 C ATOM 17217 C ARG A1101 83.075 45.226 104.531 1.00 0.00 C ATOM 17218 O ARG A1101 82.711 44.696 103.481 1.00 0.00 O ATOM 17219 CB ARG A1101 84.075 43.013 104.993 1.00 0.00 C ATOM 17220 CG ARG A1101 85.055 42.149 105.746 1.00 0.00 C ATOM 17221 CD ARG A1101 85.146 40.797 105.154 1.00 0.00 C ATOM 17222 NE ARG A1101 85.678 40.837 103.797 1.00 0.00 N ATOM 17223 CZ ARG A1101 86.988 40.877 103.486 1.00 0.00 C ATOM 17224 NH1 ARG A1101 87.889 40.883 104.442 1.00 0.00 N ATOM 17225 NH2 ARG A1101 87.365 40.912 102.220 1.00 0.00 N ATOM 17226 H ARG A1101 84.048 44.777 107.622 1.00 0.00 H ATOM 17227 HA ARG A1101 84.934 44.902 105.513 1.00 0.00 H ATOM 17228 1HB ARG A1101 83.117 42.522 105.029 1.00 0.00 H ATOM 17229 2HB ARG A1101 84.385 43.034 103.963 1.00 0.00 H ATOM 17230 1HG ARG A1101 86.043 42.608 105.714 1.00 0.00 H ATOM 17231 2HG ARG A1101 84.731 42.053 106.784 1.00 0.00 H ATOM 17232 1HD ARG A1101 85.805 40.178 105.762 1.00 0.00 H ATOM 17233 2HD ARG A1101 84.155 40.347 105.121 1.00 0.00 H ATOM 17234 HE ARG A1101 85.015 40.835 103.032 1.00 0.00 H ATOM 17235 1HH1 ARG A1101 87.601 40.857 105.410 1.00 0.00 H ATOM 17236 2HH1 ARG A1101 88.871 40.913 104.208 1.00 0.00 H ATOM 17237 1HH2 ARG A1101 86.671 40.907 101.485 1.00 0.00 H ATOM 17238 2HH2 ARG A1101 88.346 40.942 101.988 1.00 0.00 H ATOM 17239 N ARG A1102 82.598 46.406 104.935 1.00 0.00 N ATOM 17240 CA ARG A1102 81.757 47.147 103.994 1.00 0.00 C ATOM 17241 C ARG A1102 82.647 47.463 102.798 1.00 0.00 C ATOM 17242 O ARG A1102 83.826 47.722 102.977 1.00 0.00 O ATOM 17243 CB ARG A1102 81.215 48.424 104.618 1.00 0.00 C ATOM 17244 CG ARG A1102 80.189 48.185 105.755 1.00 0.00 C ATOM 17245 CD ARG A1102 79.646 49.455 106.297 1.00 0.00 C ATOM 17246 NE ARG A1102 78.719 49.223 107.394 1.00 0.00 N ATOM 17247 CZ ARG A1102 78.158 50.194 108.141 1.00 0.00 C ATOM 17248 NH1 ARG A1102 78.437 51.453 107.897 1.00 0.00 N ATOM 17249 NH2 ARG A1102 77.326 49.877 109.118 1.00 0.00 N ATOM 17250 H ARG A1102 83.035 46.870 105.721 1.00 0.00 H ATOM 17251 HA ARG A1102 80.897 46.535 103.721 1.00 0.00 H ATOM 17252 1HB ARG A1102 82.040 49.009 105.024 1.00 0.00 H ATOM 17253 2HB ARG A1102 80.732 49.028 103.849 1.00 0.00 H ATOM 17254 1HG ARG A1102 79.355 47.596 105.374 1.00 0.00 H ATOM 17255 2HG ARG A1102 80.672 47.646 106.575 1.00 0.00 H ATOM 17256 1HD ARG A1102 80.438 50.054 106.655 1.00 0.00 H ATOM 17257 2HD ARG A1102 79.117 49.988 105.510 1.00 0.00 H ATOM 17258 HE ARG A1102 78.479 48.264 107.612 1.00 0.00 H ATOM 17259 1HH1 ARG A1102 79.074 51.694 107.149 1.00 0.00 H ATOM 17260 2HH1 ARG A1102 78.017 52.181 108.456 1.00 0.00 H ATOM 17261 1HH2 ARG A1102 77.111 48.907 109.305 1.00 0.00 H ATOM 17262 2HH2 ARG A1102 76.905 50.604 109.677 1.00 0.00 H ATOM 17263 N GLY A1103 82.068 47.475 101.603 1.00 0.00 N ATOM 17264 CA GLY A1103 82.763 47.802 100.357 1.00 0.00 C ATOM 17265 C GLY A1103 83.605 49.078 100.416 1.00 0.00 C ATOM 17266 O GLY A1103 84.633 49.145 99.743 1.00 0.00 O ATOM 17267 H GLY A1103 81.098 47.194 101.555 1.00 0.00 H ATOM 17268 1HA GLY A1103 83.412 46.986 100.086 1.00 0.00 H ATOM 17269 2HA GLY A1103 82.032 47.916 99.558 1.00 0.00 H ATOM 17270 N GLN A1104 83.206 50.071 101.210 1.00 0.00 N ATOM 17271 CA GLN A1104 84.001 51.294 101.293 1.00 0.00 C ATOM 17272 C GLN A1104 85.388 51.084 101.917 1.00 0.00 C ATOM 17273 O GLN A1104 86.317 51.811 101.560 1.00 0.00 O ATOM 17274 CB GLN A1104 83.250 52.365 102.100 1.00 0.00 C ATOM 17275 CG GLN A1104 82.007 52.917 101.393 1.00 0.00 C ATOM 17276 CD GLN A1104 81.227 53.956 102.270 1.00 0.00 C ATOM 17277 OE1 GLN A1104 80.929 53.701 103.441 1.00 0.00 O ATOM 17278 NE2 GLN A1104 80.913 55.106 101.681 1.00 0.00 N ATOM 17279 H GLN A1104 82.347 49.977 101.732 1.00 0.00 H ATOM 17280 HA GLN A1104 84.171 51.658 100.279 1.00 0.00 H ATOM 17281 1HB GLN A1104 82.939 51.947 103.058 1.00 0.00 H ATOM 17282 2HB GLN A1104 83.920 53.199 102.308 1.00 0.00 H ATOM 17283 1HG GLN A1104 82.315 53.413 100.471 1.00 0.00 H ATOM 17284 2HG GLN A1104 81.334 52.090 101.166 1.00 0.00 H ATOM 17285 1HE2 GLN A1104 80.415 55.809 102.190 1.00 0.00 H ATOM 17286 2HE2 GLN A1104 81.173 55.267 100.737 1.00 0.00 H ATOM 17287 N ILE A1105 85.494 50.222 102.940 1.00 0.00 N ATOM 17288 CA ILE A1105 86.810 50.042 103.575 1.00 0.00 C ATOM 17289 C ILE A1105 87.592 49.127 102.668 1.00 0.00 C ATOM 17290 O ILE A1105 88.805 49.261 102.586 1.00 0.00 O ATOM 17291 CB ILE A1105 86.720 49.437 104.999 1.00 0.00 C ATOM 17292 CG1 ILE A1105 88.006 49.703 105.772 1.00 0.00 C ATOM 17293 CG2 ILE A1105 86.440 47.949 104.939 1.00 0.00 C ATOM 17294 CD1 ILE A1105 88.245 51.162 106.075 1.00 0.00 C ATOM 17295 H ILE A1105 84.788 49.515 103.084 1.00 0.00 H ATOM 17296 HA ILE A1105 87.276 51.015 103.714 1.00 0.00 H ATOM 17297 HB ILE A1105 85.939 49.910 105.531 1.00 0.00 H ATOM 17298 1HG1 ILE A1105 87.981 49.167 106.698 1.00 0.00 H ATOM 17299 2HG1 ILE A1105 88.856 49.331 105.201 1.00 0.00 H ATOM 17300 1HG2 ILE A1105 86.385 47.560 105.923 1.00 0.00 H ATOM 17301 2HG2 ILE A1105 85.538 47.784 104.451 1.00 0.00 H ATOM 17302 3HG2 ILE A1105 87.232 47.454 104.403 1.00 0.00 H ATOM 17303 1HD1 ILE A1105 89.179 51.272 106.627 1.00 0.00 H ATOM 17304 2HD1 ILE A1105 88.306 51.714 105.156 1.00 0.00 H ATOM 17305 3HD1 ILE A1105 87.422 51.549 106.675 1.00 0.00 H ATOM 17306 N LEU A1106 86.881 48.306 101.899 1.00 0.00 N ATOM 17307 CA LEU A1106 87.608 47.389 101.042 1.00 0.00 C ATOM 17308 C LEU A1106 88.178 48.221 99.899 1.00 0.00 C ATOM 17309 O LEU A1106 89.345 48.011 99.569 1.00 0.00 O ATOM 17310 CB LEU A1106 86.691 46.282 100.517 1.00 0.00 C ATOM 17311 CG LEU A1106 86.104 45.339 101.627 1.00 0.00 C ATOM 17312 CD1 LEU A1106 85.142 44.339 100.998 1.00 0.00 C ATOM 17313 CD2 LEU A1106 87.239 44.626 102.338 1.00 0.00 C ATOM 17314 H LEU A1106 85.889 48.187 102.076 1.00 0.00 H ATOM 17315 HA LEU A1106 88.401 46.915 101.621 1.00 0.00 H ATOM 17316 1HB LEU A1106 85.865 46.739 99.988 1.00 0.00 H ATOM 17317 2HB LEU A1106 87.252 45.670 99.811 1.00 0.00 H ATOM 17318 HG LEU A1106 85.538 45.932 102.350 1.00 0.00 H ATOM 17319 1HD1 LEU A1106 84.742 43.696 101.764 1.00 0.00 H ATOM 17320 2HD1 LEU A1106 84.355 44.852 100.530 1.00 0.00 H ATOM 17321 3HD1 LEU A1106 85.674 43.740 100.262 1.00 0.00 H ATOM 17322 1HD2 LEU A1106 86.831 43.972 103.111 1.00 0.00 H ATOM 17323 2HD2 LEU A1106 87.803 44.032 101.620 1.00 0.00 H ATOM 17324 3HD2 LEU A1106 87.901 45.363 102.798 1.00 0.00 H ATOM 17325 N TRP A1107 87.461 49.265 99.471 1.00 0.00 N ATOM 17326 CA TRP A1107 88.016 50.144 98.455 1.00 0.00 C ATOM 17327 C TRP A1107 89.182 50.947 99.024 1.00 0.00 C ATOM 17328 O TRP A1107 90.206 50.990 98.357 1.00 0.00 O ATOM 17329 CB TRP A1107 86.943 51.086 97.926 1.00 0.00 C ATOM 17330 CG TRP A1107 86.000 50.443 96.982 1.00 0.00 C ATOM 17331 CD1 TRP A1107 84.690 50.761 96.800 1.00 0.00 C ATOM 17332 CD2 TRP A1107 86.278 49.357 96.070 1.00 0.00 C ATOM 17333 NE1 TRP A1107 84.136 49.951 95.844 1.00 0.00 N ATOM 17334 CE2 TRP A1107 85.091 49.088 95.386 1.00 0.00 C ATOM 17335 CE3 TRP A1107 87.420 48.601 95.782 1.00 0.00 C ATOM 17336 CZ2 TRP A1107 85.007 48.089 94.427 1.00 0.00 C ATOM 17337 CZ3 TRP A1107 87.336 47.604 94.820 1.00 0.00 C ATOM 17338 CH2 TRP A1107 86.159 47.356 94.160 1.00 0.00 C ATOM 17339 H TRP A1107 86.461 49.194 99.619 1.00 0.00 H ATOM 17340 HA TRP A1107 88.377 49.533 97.631 1.00 0.00 H ATOM 17341 1HB TRP A1107 86.370 51.490 98.760 1.00 0.00 H ATOM 17342 2HB TRP A1107 87.415 51.923 97.419 1.00 0.00 H ATOM 17343 HD1 TRP A1107 84.158 51.545 97.337 1.00 0.00 H ATOM 17344 HE1 TRP A1107 83.177 49.984 95.529 1.00 0.00 H ATOM 17345 HE3 TRP A1107 88.356 48.795 96.300 1.00 0.00 H ATOM 17346 HZ2 TRP A1107 84.081 47.877 93.890 1.00 0.00 H ATOM 17347 HZ3 TRP A1107 88.230 47.020 94.602 1.00 0.00 H ATOM 17348 HH2 TRP A1107 86.128 46.565 93.410 1.00 0.00 H ATOM 17349 N PHE A1108 89.083 51.414 100.266 1.00 0.00 N ATOM 17350 CA PHE A1108 90.101 52.215 100.954 1.00 0.00 C ATOM 17351 C PHE A1108 91.408 51.450 101.003 1.00 0.00 C ATOM 17352 O PHE A1108 92.449 51.936 100.584 1.00 0.00 O ATOM 17353 CB PHE A1108 89.653 52.567 102.369 1.00 0.00 C ATOM 17354 CG PHE A1108 90.682 53.278 103.169 1.00 0.00 C ATOM 17355 CD1 PHE A1108 90.892 54.633 103.005 1.00 0.00 C ATOM 17356 CD2 PHE A1108 91.450 52.588 104.094 1.00 0.00 C ATOM 17357 CE1 PHE A1108 91.851 55.293 103.751 1.00 0.00 C ATOM 17358 CE2 PHE A1108 92.407 53.241 104.841 1.00 0.00 C ATOM 17359 CZ PHE A1108 92.609 54.597 104.670 1.00 0.00 C ATOM 17360 H PHE A1108 88.139 51.412 100.635 1.00 0.00 H ATOM 17361 HA PHE A1108 90.241 53.149 100.410 1.00 0.00 H ATOM 17362 1HB PHE A1108 88.765 53.195 102.323 1.00 0.00 H ATOM 17363 2HB PHE A1108 89.389 51.678 102.888 1.00 0.00 H ATOM 17364 HD1 PHE A1108 90.290 55.180 102.279 1.00 0.00 H ATOM 17365 HD2 PHE A1108 91.289 51.516 104.229 1.00 0.00 H ATOM 17366 HE1 PHE A1108 92.007 56.362 103.612 1.00 0.00 H ATOM 17367 HE2 PHE A1108 93.004 52.689 105.566 1.00 0.00 H ATOM 17368 HZ PHE A1108 93.365 55.116 105.257 1.00 0.00 H ATOM 17369 N ARG A1109 91.311 50.219 101.446 1.00 0.00 N ATOM 17370 CA ARG A1109 92.451 49.352 101.659 1.00 0.00 C ATOM 17371 C ARG A1109 93.094 48.983 100.309 1.00 0.00 C ATOM 17372 O ARG A1109 94.182 49.411 99.946 1.00 0.00 O ATOM 17373 CB ARG A1109 92.031 48.094 102.391 1.00 0.00 C ATOM 17374 CG ARG A1109 91.643 48.302 103.848 1.00 0.00 C ATOM 17375 CD ARG A1109 90.963 47.115 104.409 1.00 0.00 C ATOM 17376 NE ARG A1109 91.852 45.970 104.490 1.00 0.00 N ATOM 17377 CZ ARG A1109 91.464 44.725 104.823 1.00 0.00 C ATOM 17378 NH1 ARG A1109 90.203 44.482 105.104 1.00 0.00 N ATOM 17379 NH2 ARG A1109 92.352 43.746 104.869 1.00 0.00 N ATOM 17380 H ARG A1109 90.401 49.930 101.774 1.00 0.00 H ATOM 17381 HA ARG A1109 93.182 49.879 102.272 1.00 0.00 H ATOM 17382 1HB ARG A1109 91.185 47.648 101.887 1.00 0.00 H ATOM 17383 2HB ARG A1109 92.845 47.369 102.366 1.00 0.00 H ATOM 17384 1HG ARG A1109 92.538 48.496 104.439 1.00 0.00 H ATOM 17385 2HG ARG A1109 90.966 49.154 103.927 1.00 0.00 H ATOM 17386 1HD ARG A1109 90.605 47.342 105.416 1.00 0.00 H ATOM 17387 2HD ARG A1109 90.116 46.847 103.775 1.00 0.00 H ATOM 17388 HE ARG A1109 92.830 46.119 104.281 1.00 0.00 H ATOM 17389 1HH1 ARG A1109 89.524 45.230 105.070 1.00 0.00 H ATOM 17390 2HH1 ARG A1109 89.913 43.548 105.355 1.00 0.00 H ATOM 17391 1HH2 ARG A1109 93.322 43.934 104.653 1.00 0.00 H ATOM 17392 2HH2 ARG A1109 92.062 42.813 105.120 1.00 0.00 H ATOM 17393 N GLY A1110 92.187 48.776 99.353 1.00 0.00 N ATOM 17394 CA GLY A1110 92.607 48.348 98.009 1.00 0.00 C ATOM 17395 C GLY A1110 93.513 49.399 97.329 1.00 0.00 C ATOM 17396 O GLY A1110 94.477 49.067 96.654 1.00 0.00 O ATOM 17397 H GLY A1110 91.240 48.591 99.660 1.00 0.00 H ATOM 17398 1HA GLY A1110 93.141 47.401 98.079 1.00 0.00 H ATOM 17399 2HA GLY A1110 91.725 48.176 97.391 1.00 0.00 H ATOM 17400 N LEU A1111 93.238 50.667 97.630 1.00 0.00 N ATOM 17401 CA LEU A1111 93.840 51.908 97.125 1.00 0.00 C ATOM 17402 C LEU A1111 94.927 52.544 97.983 1.00 0.00 C ATOM 17403 O LEU A1111 95.691 53.367 97.478 1.00 0.00 O ATOM 17404 CB LEU A1111 92.729 52.926 96.914 1.00 0.00 C ATOM 17405 CG LEU A1111 92.001 52.846 95.544 1.00 0.00 C ATOM 17406 CD1 LEU A1111 91.453 51.449 95.347 1.00 0.00 C ATOM 17407 CD2 LEU A1111 90.942 53.836 95.507 1.00 0.00 C ATOM 17408 H LEU A1111 92.351 50.726 98.114 1.00 0.00 H ATOM 17409 HA LEU A1111 94.327 51.678 96.178 1.00 0.00 H ATOM 17410 1HB LEU A1111 91.982 52.793 97.698 1.00 0.00 H ATOM 17411 2HB LEU A1111 93.152 53.928 97.010 1.00 0.00 H ATOM 17412 HG LEU A1111 92.707 53.041 94.747 1.00 0.00 H ATOM 17413 1HD1 LEU A1111 90.945 51.388 94.394 1.00 0.00 H ATOM 17414 2HD1 LEU A1111 92.255 50.747 95.365 1.00 0.00 H ATOM 17415 3HD1 LEU A1111 90.771 51.225 96.122 1.00 0.00 H ATOM 17416 1HD2 LEU A1111 90.440 53.783 94.564 1.00 0.00 H ATOM 17417 2HD2 LEU A1111 90.232 53.638 96.310 1.00 0.00 H ATOM 17418 3HD2 LEU A1111 91.367 54.826 95.636 1.00 0.00 H ATOM 17419 N ASN A1112 94.936 52.265 99.285 1.00 0.00 N ATOM 17420 CA ASN A1112 95.896 52.945 100.151 1.00 0.00 C ATOM 17421 C ASN A1112 96.940 52.000 100.690 1.00 0.00 C ATOM 17422 O ASN A1112 98.019 52.441 101.061 1.00 0.00 O ATOM 17423 CB ASN A1112 95.168 53.638 101.293 1.00 0.00 C ATOM 17424 CG ASN A1112 94.375 54.839 100.821 1.00 0.00 C ATOM 17425 OD1 ASN A1112 94.915 55.945 100.701 1.00 0.00 O ATOM 17426 ND2 ASN A1112 93.116 54.641 100.555 1.00 0.00 N ATOM 17427 H ASN A1112 94.364 51.522 99.660 1.00 0.00 H ATOM 17428 HA ASN A1112 96.429 53.688 99.561 1.00 0.00 H ATOM 17429 1HB ASN A1112 94.492 52.934 101.775 1.00 0.00 H ATOM 17430 2HB ASN A1112 95.891 53.963 102.041 1.00 0.00 H ATOM 17431 1HD2 ASN A1112 92.545 55.399 100.240 1.00 0.00 H ATOM 17432 2HD2 ASN A1112 92.724 53.731 100.669 1.00 0.00 H ATOM 17433 N ARG A1113 96.630 50.708 100.753 1.00 0.00 N ATOM 17434 CA ARG A1113 97.502 49.666 101.276 1.00 0.00 C ATOM 17435 C ARG A1113 98.857 49.684 100.592 1.00 0.00 C ATOM 17436 O ARG A1113 99.901 49.487 101.213 1.00 0.00 O ATOM 17437 CB ARG A1113 96.865 48.296 101.095 1.00 0.00 C ATOM 17438 CG ARG A1113 97.690 47.138 101.598 1.00 0.00 C ATOM 17439 CD ARG A1113 96.958 45.847 101.472 1.00 0.00 C ATOM 17440 NE ARG A1113 96.676 45.517 100.083 1.00 0.00 N ATOM 17441 CZ ARG A1113 97.543 44.909 99.249 1.00 0.00 C ATOM 17442 NH1 ARG A1113 98.738 44.569 99.676 1.00 0.00 N ATOM 17443 NH2 ARG A1113 97.189 44.653 98.001 1.00 0.00 N ATOM 17444 H ARG A1113 95.767 50.415 100.321 1.00 0.00 H ATOM 17445 HA ARG A1113 97.652 49.849 102.341 1.00 0.00 H ATOM 17446 1HB ARG A1113 95.910 48.269 101.612 1.00 0.00 H ATOM 17447 2HB ARG A1113 96.669 48.124 100.037 1.00 0.00 H ATOM 17448 1HG ARG A1113 98.613 47.068 101.020 1.00 0.00 H ATOM 17449 2HG ARG A1113 97.932 47.294 102.650 1.00 0.00 H ATOM 17450 1HD ARG A1113 97.561 45.045 101.897 1.00 0.00 H ATOM 17451 2HD ARG A1113 96.010 45.912 102.008 1.00 0.00 H ATOM 17452 HE ARG A1113 95.765 45.763 99.718 1.00 0.00 H ATOM 17453 1HH1 ARG A1113 99.009 44.766 100.629 1.00 0.00 H ATOM 17454 2HH1 ARG A1113 99.388 44.114 99.051 1.00 0.00 H ATOM 17455 1HH2 ARG A1113 96.269 44.913 97.673 1.00 0.00 H ATOM 17456 2HH2 ARG A1113 97.838 44.197 97.377 1.00 0.00 H ATOM 17457 N ILE A1114 98.810 49.912 99.280 1.00 0.00 N ATOM 17458 CA ILE A1114 99.965 49.944 98.414 1.00 0.00 C ATOM 17459 C ILE A1114 100.887 51.120 98.632 1.00 0.00 C ATOM 17460 O ILE A1114 102.077 51.011 98.376 1.00 0.00 O ATOM 17461 CB ILE A1114 99.521 49.942 96.929 1.00 0.00 C ATOM 17462 CG1 ILE A1114 100.700 49.540 96.017 1.00 0.00 C ATOM 17463 CG2 ILE A1114 98.971 51.328 96.530 1.00 0.00 C ATOM 17464 CD1 ILE A1114 101.172 48.134 96.221 1.00 0.00 C ATOM 17465 H ILE A1114 97.905 50.067 98.858 1.00 0.00 H ATOM 17466 HA ILE A1114 100.562 49.055 98.616 1.00 0.00 H ATOM 17467 HB ILE A1114 98.742 49.195 96.784 1.00 0.00 H ATOM 17468 1HG1 ILE A1114 100.408 49.656 94.977 1.00 0.00 H ATOM 17469 2HG1 ILE A1114 101.544 50.213 96.197 1.00 0.00 H ATOM 17470 1HG2 ILE A1114 98.667 51.312 95.498 1.00 0.00 H ATOM 17471 2HG2 ILE A1114 98.111 51.573 97.157 1.00 0.00 H ATOM 17472 3HG2 ILE A1114 99.741 52.078 96.667 1.00 0.00 H ATOM 17473 1HD1 ILE A1114 102.003 47.926 95.544 1.00 0.00 H ATOM 17474 2HD1 ILE A1114 101.499 48.007 97.242 1.00 0.00 H ATOM 17475 3HD1 ILE A1114 100.356 47.443 96.013 1.00 0.00 H ATOM 17476 N GLN A1115 100.362 52.214 99.190 1.00 0.00 N ATOM 17477 CA GLN A1115 101.086 53.467 99.184 1.00 0.00 C ATOM 17478 C GLN A1115 102.409 53.517 99.914 1.00 0.00 C ATOM 17479 O GLN A1115 103.421 53.807 99.304 1.00 0.00 O ATOM 17480 CB GLN A1115 100.183 54.554 99.756 1.00 0.00 C ATOM 17481 CG GLN A1115 99.016 54.934 98.854 1.00 0.00 C ATOM 17482 CD GLN A1115 99.469 55.480 97.506 1.00 0.00 C ATOM 17483 OE1 GLN A1115 100.429 56.250 97.425 1.00 0.00 O ATOM 17484 NE2 GLN A1115 98.774 55.077 96.444 1.00 0.00 N ATOM 17485 H GLN A1115 99.434 52.205 99.583 1.00 0.00 H ATOM 17486 HA GLN A1115 101.351 53.681 98.155 1.00 0.00 H ATOM 17487 1HB GLN A1115 99.776 54.225 100.710 1.00 0.00 H ATOM 17488 2HB GLN A1115 100.770 55.455 99.943 1.00 0.00 H ATOM 17489 1HG GLN A1115 98.410 54.051 98.674 1.00 0.00 H ATOM 17490 2HG GLN A1115 98.421 55.701 99.348 1.00 0.00 H ATOM 17491 1HE2 GLN A1115 99.020 55.400 95.529 1.00 0.00 H ATOM 17492 2HE2 GLN A1115 98.002 54.452 96.559 1.00 0.00 H ATOM 17493 N THR A1116 102.538 52.741 100.999 1.00 0.00 N ATOM 17494 CA THR A1116 103.846 52.834 101.669 1.00 0.00 C ATOM 17495 C THR A1116 104.893 52.021 100.931 1.00 0.00 C ATOM 17496 O THR A1116 106.070 52.072 101.287 1.00 0.00 O ATOM 17497 CB THR A1116 103.767 52.359 103.130 1.00 0.00 C ATOM 17498 OG1 THR A1116 103.329 50.994 103.167 1.00 0.00 O ATOM 17499 CG2 THR A1116 102.804 53.214 103.913 1.00 0.00 C ATOM 17500 H THR A1116 101.765 52.278 101.455 1.00 0.00 H ATOM 17501 HA THR A1116 104.160 53.879 101.679 1.00 0.00 H ATOM 17502 HB THR A1116 104.750 52.421 103.584 1.00 0.00 H ATOM 17503 HG1 THR A1116 103.937 50.449 102.661 1.00 0.00 H ATOM 17504 1HG2 THR A1116 102.762 52.865 104.937 1.00 0.00 H ATOM 17505 2HG2 THR A1116 103.142 54.252 103.896 1.00 0.00 H ATOM 17506 3HG2 THR A1116 101.813 53.147 103.467 1.00 0.00 H ATOM 17507 N GLN A1117 104.475 51.220 99.964 1.00 0.00 N ATOM 17508 CA GLN A1117 105.422 50.475 99.180 1.00 0.00 C ATOM 17509 C GLN A1117 105.389 50.728 97.699 1.00 0.00 C ATOM 17510 O GLN A1117 106.048 49.974 97.000 1.00 0.00 O ATOM 17511 CB GLN A1117 105.223 48.989 99.415 1.00 0.00 C ATOM 17512 CG GLN A1117 103.909 48.469 98.957 1.00 0.00 C ATOM 17513 CD GLN A1117 103.771 46.981 99.175 1.00 0.00 C ATOM 17514 OE1 GLN A1117 104.584 46.190 98.688 1.00 0.00 O ATOM 17515 NE2 GLN A1117 102.738 46.586 99.911 1.00 0.00 N ATOM 17516 H GLN A1117 103.504 51.136 99.707 1.00 0.00 H ATOM 17517 HA GLN A1117 106.421 50.779 99.490 1.00 0.00 H ATOM 17518 1HB GLN A1117 106.005 48.432 98.897 1.00 0.00 H ATOM 17519 2HB GLN A1117 105.314 48.782 100.436 1.00 0.00 H ATOM 17520 1HG GLN A1117 103.120 48.970 99.512 1.00 0.00 H ATOM 17521 2HG GLN A1117 103.802 48.670 97.891 1.00 0.00 H ATOM 17522 1HE2 GLN A1117 102.596 45.612 100.089 1.00 0.00 H ATOM 17523 2HE2 GLN A1117 102.103 47.261 100.286 1.00 0.00 H ATOM 17524 N ILE A1118 104.638 51.712 97.195 1.00 0.00 N ATOM 17525 CA ILE A1118 104.521 52.002 95.771 1.00 0.00 C ATOM 17526 C ILE A1118 105.835 52.457 95.153 1.00 0.00 C ATOM 17527 O ILE A1118 106.017 52.349 93.947 1.00 0.00 O ATOM 17528 CB ILE A1118 103.442 53.084 95.519 1.00 0.00 C ATOM 17529 CG1 ILE A1118 103.021 53.063 94.070 1.00 0.00 C ATOM 17530 CG2 ILE A1118 103.964 54.479 95.916 1.00 0.00 C ATOM 17531 CD1 ILE A1118 102.237 51.794 93.673 1.00 0.00 C ATOM 17532 H ILE A1118 104.176 52.281 97.892 1.00 0.00 H ATOM 17533 HA ILE A1118 104.231 51.084 95.268 1.00 0.00 H ATOM 17534 HB ILE A1118 102.560 52.860 96.111 1.00 0.00 H ATOM 17535 1HG1 ILE A1118 102.403 53.928 93.864 1.00 0.00 H ATOM 17536 2HG1 ILE A1118 103.906 53.133 93.437 1.00 0.00 H ATOM 17537 1HG2 ILE A1118 103.190 55.222 95.729 1.00 0.00 H ATOM 17538 2HG2 ILE A1118 104.215 54.482 96.937 1.00 0.00 H ATOM 17539 3HG2 ILE A1118 104.831 54.715 95.336 1.00 0.00 H ATOM 17540 1HD1 ILE A1118 101.967 51.847 92.618 1.00 0.00 H ATOM 17541 2HD1 ILE A1118 102.845 50.929 93.841 1.00 0.00 H ATOM 17542 3HD1 ILE A1118 101.333 51.722 94.272 1.00 0.00 H ATOM 17543 N ARG A1119 106.746 52.976 95.973 1.00 0.00 N ATOM 17544 CA ARG A1119 108.025 53.375 95.421 1.00 0.00 C ATOM 17545 C ARG A1119 108.804 52.110 95.080 1.00 0.00 C ATOM 17546 O ARG A1119 109.561 52.039 94.111 1.00 0.00 O ATOM 17547 CB ARG A1119 108.805 54.224 96.400 1.00 0.00 C ATOM 17548 CG ARG A1119 110.139 54.711 95.898 1.00 0.00 C ATOM 17549 CD ARG A1119 109.991 55.604 94.727 1.00 0.00 C ATOM 17550 NE ARG A1119 111.255 56.175 94.320 1.00 0.00 N ATOM 17551 CZ ARG A1119 111.476 56.781 93.138 1.00 0.00 C ATOM 17552 NH1 ARG A1119 110.503 56.884 92.261 1.00 0.00 N ATOM 17553 NH2 ARG A1119 112.670 57.272 92.860 1.00 0.00 N ATOM 17554 H ARG A1119 106.568 53.102 96.959 1.00 0.00 H ATOM 17555 HA ARG A1119 107.853 53.974 94.527 1.00 0.00 H ATOM 17556 1HB ARG A1119 108.226 55.085 96.665 1.00 0.00 H ATOM 17557 2HB ARG A1119 108.984 53.655 97.313 1.00 0.00 H ATOM 17558 1HG ARG A1119 110.646 55.265 96.690 1.00 0.00 H ATOM 17559 2HG ARG A1119 110.751 53.858 95.602 1.00 0.00 H ATOM 17560 1HD ARG A1119 109.586 55.039 93.887 1.00 0.00 H ATOM 17561 2HD ARG A1119 109.311 56.422 94.976 1.00 0.00 H ATOM 17562 HE ARG A1119 112.029 56.116 94.969 1.00 0.00 H ATOM 17563 1HH1 ARG A1119 109.589 56.509 92.473 1.00 0.00 H ATOM 17564 2HH1 ARG A1119 110.667 57.339 91.375 1.00 0.00 H ATOM 17565 1HH2 ARG A1119 113.418 57.193 93.535 1.00 0.00 H ATOM 17566 2HH2 ARG A1119 112.835 57.726 91.975 1.00 0.00 H ATOM 17567 N VAL A1120 108.608 51.119 95.946 1.00 0.00 N ATOM 17568 CA VAL A1120 109.299 49.835 95.882 1.00 0.00 C ATOM 17569 C VAL A1120 108.634 48.931 94.824 1.00 0.00 C ATOM 17570 O VAL A1120 109.308 48.375 93.957 1.00 0.00 O ATOM 17571 CB VAL A1120 109.268 49.139 97.266 1.00 0.00 C ATOM 17572 CG1 VAL A1120 109.875 47.750 97.175 1.00 0.00 C ATOM 17573 CG2 VAL A1120 110.009 49.991 98.281 1.00 0.00 C ATOM 17574 H VAL A1120 107.953 51.261 96.702 1.00 0.00 H ATOM 17575 HA VAL A1120 110.334 50.012 95.592 1.00 0.00 H ATOM 17576 HB VAL A1120 108.251 49.017 97.576 1.00 0.00 H ATOM 17577 1HG1 VAL A1120 109.845 47.275 98.156 1.00 0.00 H ATOM 17578 2HG1 VAL A1120 109.314 47.159 96.474 1.00 0.00 H ATOM 17579 3HG1 VAL A1120 110.908 47.827 96.841 1.00 0.00 H ATOM 17580 1HG2 VAL A1120 109.986 49.499 99.257 1.00 0.00 H ATOM 17581 2HG2 VAL A1120 111.044 50.117 97.962 1.00 0.00 H ATOM 17582 3HG2 VAL A1120 109.530 50.969 98.356 1.00 0.00 H ATOM 17583 N VAL A1121 107.282 48.949 94.814 1.00 0.00 N ATOM 17584 CA VAL A1121 106.469 48.120 93.913 1.00 0.00 C ATOM 17585 C VAL A1121 105.623 48.952 92.954 1.00 0.00 C ATOM 17586 O VAL A1121 104.724 49.660 93.366 1.00 0.00 O ATOM 17587 CB VAL A1121 105.531 47.200 94.740 1.00 0.00 C ATOM 17588 CG1 VAL A1121 104.666 46.355 93.809 1.00 0.00 C ATOM 17589 CG2 VAL A1121 106.347 46.328 95.653 1.00 0.00 C ATOM 17590 H VAL A1121 106.816 49.348 95.611 1.00 0.00 H ATOM 17591 HA VAL A1121 107.141 47.502 93.318 1.00 0.00 H ATOM 17592 HB VAL A1121 104.855 47.820 95.334 1.00 0.00 H ATOM 17593 1HG1 VAL A1121 104.013 45.715 94.402 1.00 0.00 H ATOM 17594 2HG1 VAL A1121 104.061 47.007 93.182 1.00 0.00 H ATOM 17595 3HG1 VAL A1121 105.305 45.736 93.180 1.00 0.00 H ATOM 17596 1HG2 VAL A1121 105.684 45.685 96.230 1.00 0.00 H ATOM 17597 2HG2 VAL A1121 107.024 45.713 95.061 1.00 0.00 H ATOM 17598 3HG2 VAL A1121 106.918 46.946 96.321 1.00 0.00 H ATOM 17599 N ASN A1122 105.919 48.848 91.673 1.00 0.00 N ATOM 17600 CA ASN A1122 105.171 49.579 90.651 1.00 0.00 C ATOM 17601 C ASN A1122 103.859 48.865 90.330 1.00 0.00 C ATOM 17602 O ASN A1122 103.857 47.791 89.727 1.00 0.00 O ATOM 17603 CB ASN A1122 106.020 49.758 89.405 1.00 0.00 C ATOM 17604 CG ASN A1122 105.338 50.586 88.344 1.00 0.00 C ATOM 17605 OD1 ASN A1122 104.105 50.616 88.257 1.00 0.00 O ATOM 17606 ND2 ASN A1122 106.119 51.258 87.537 1.00 0.00 N ATOM 17607 H ASN A1122 106.688 48.257 91.394 1.00 0.00 H ATOM 17608 HA ASN A1122 104.914 50.563 91.046 1.00 0.00 H ATOM 17609 1HB ASN A1122 106.961 50.241 89.674 1.00 0.00 H ATOM 17610 2HB ASN A1122 106.260 48.782 88.986 1.00 0.00 H ATOM 17611 1HD2 ASN A1122 105.722 51.825 86.814 1.00 0.00 H ATOM 17612 2HD2 ASN A1122 107.111 51.206 87.644 1.00 0.00 H ATOM 17613 N ALA A1123 102.734 49.465 90.760 1.00 0.00 N ATOM 17614 CA ALA A1123 101.439 48.796 90.641 1.00 0.00 C ATOM 17615 C ALA A1123 100.309 49.782 90.309 1.00 0.00 C ATOM 17616 O ALA A1123 100.347 50.940 90.728 1.00 0.00 O ATOM 17617 CB ALA A1123 101.116 48.047 91.929 1.00 0.00 C ATOM 17618 H ALA A1123 102.790 50.384 91.176 1.00 0.00 H ATOM 17619 HA ALA A1123 101.494 48.081 89.821 1.00 0.00 H ATOM 17620 1HB ALA A1123 100.148 47.553 91.830 1.00 0.00 H ATOM 17621 2HB ALA A1123 101.886 47.300 92.118 1.00 0.00 H ATOM 17622 3HB ALA A1123 101.081 48.752 92.760 1.00 0.00 H ATOM 17623 N PHE A1124 99.348 49.302 89.506 1.00 0.00 N ATOM 17624 CA PHE A1124 98.123 50.040 89.141 1.00 0.00 C ATOM 17625 C PHE A1124 97.298 50.407 90.376 1.00 0.00 C ATOM 17626 O PHE A1124 96.516 51.349 90.364 1.00 0.00 O ATOM 17627 CB PHE A1124 97.285 49.217 88.199 1.00 0.00 C ATOM 17628 CG PHE A1124 96.485 48.182 88.878 1.00 0.00 C ATOM 17629 CD1 PHE A1124 95.192 48.436 89.265 1.00 0.00 C ATOM 17630 CD2 PHE A1124 97.023 46.944 89.133 1.00 0.00 C ATOM 17631 CE1 PHE A1124 94.453 47.476 89.894 1.00 0.00 C ATOM 17632 CE2 PHE A1124 96.289 45.985 89.758 1.00 0.00 C ATOM 17633 CZ PHE A1124 94.996 46.251 90.142 1.00 0.00 C ATOM 17634 H PHE A1124 99.447 48.361 89.153 1.00 0.00 H ATOM 17635 HA PHE A1124 98.418 50.964 88.641 1.00 0.00 H ATOM 17636 1HB PHE A1124 96.626 49.852 87.667 1.00 0.00 H ATOM 17637 2HB PHE A1124 97.930 48.730 87.470 1.00 0.00 H ATOM 17638 HD1 PHE A1124 94.760 49.411 89.067 1.00 0.00 H ATOM 17639 HD2 PHE A1124 98.049 46.734 88.829 1.00 0.00 H ATOM 17640 HE1 PHE A1124 93.431 47.688 90.196 1.00 0.00 H ATOM 17641 HE2 PHE A1124 96.724 45.006 89.957 1.00 0.00 H ATOM 17642 HZ PHE A1124 94.417 45.497 90.636 1.00 0.00 H ATOM 17643 N ARG A1125 97.583 49.700 91.467 1.00 0.00 N ATOM 17644 CA ARG A1125 96.785 50.021 92.660 1.00 0.00 C ATOM 17645 C ARG A1125 96.867 51.508 93.057 1.00 0.00 C ATOM 17646 O ARG A1125 95.939 52.016 93.683 1.00 0.00 O ATOM 17647 CB ARG A1125 97.243 49.172 93.826 1.00 0.00 C ATOM 17648 CG ARG A1125 97.023 47.685 93.649 1.00 0.00 C ATOM 17649 CD ARG A1125 95.582 47.325 93.765 1.00 0.00 C ATOM 17650 NE ARG A1125 95.375 45.891 93.716 1.00 0.00 N ATOM 17651 CZ ARG A1125 94.172 45.288 93.802 1.00 0.00 C ATOM 17652 NH1 ARG A1125 93.082 46.013 93.939 1.00 0.00 N ATOM 17653 NH2 ARG A1125 94.087 43.970 93.747 1.00 0.00 N ATOM 17654 H ARG A1125 98.256 48.950 91.526 1.00 0.00 H ATOM 17655 HA ARG A1125 95.744 49.794 92.447 1.00 0.00 H ATOM 17656 1HB ARG A1125 98.298 49.330 93.993 1.00 0.00 H ATOM 17657 2HB ARG A1125 96.720 49.478 94.726 1.00 0.00 H ATOM 17658 1HG ARG A1125 97.376 47.379 92.661 1.00 0.00 H ATOM 17659 2HG ARG A1125 97.576 47.142 94.417 1.00 0.00 H ATOM 17660 1HD ARG A1125 95.192 47.692 94.708 1.00 0.00 H ATOM 17661 2HD ARG A1125 95.030 47.775 92.947 1.00 0.00 H ATOM 17662 HE ARG A1125 96.190 45.301 93.611 1.00 0.00 H ATOM 17663 1HH1 ARG A1125 93.147 47.020 93.981 1.00 0.00 H ATOM 17664 2HH1 ARG A1125 92.181 45.561 94.003 1.00 0.00 H ATOM 17665 1HH2 ARG A1125 94.925 43.414 93.641 1.00 0.00 H ATOM 17666 2HH2 ARG A1125 93.186 43.520 93.811 1.00 0.00 H ATOM 17667 N SER A1126 97.968 52.185 92.757 1.00 0.00 N ATOM 17668 CA SER A1126 98.062 53.588 93.152 1.00 0.00 C ATOM 17669 C SER A1126 97.130 54.370 92.221 1.00 0.00 C ATOM 17670 O SER A1126 96.278 55.108 92.711 1.00 0.00 O ATOM 17671 CB SER A1126 99.478 54.105 93.045 1.00 0.00 C ATOM 17672 OG SER A1126 99.560 55.439 93.468 1.00 0.00 O ATOM 17673 H SER A1126 98.711 51.817 92.172 1.00 0.00 H ATOM 17674 HA SER A1126 97.766 53.688 94.197 1.00 0.00 H ATOM 17675 1HB SER A1126 100.114 53.506 93.633 1.00 0.00 H ATOM 17676 2HB SER A1126 99.815 54.028 92.012 1.00 0.00 H ATOM 17677 HG SER A1126 100.472 55.705 93.327 1.00 0.00 H ATOM 17678 N SER A1127 97.149 54.027 90.927 1.00 0.00 N ATOM 17679 CA SER A1127 96.351 54.717 89.897 1.00 0.00 C ATOM 17680 C SER A1127 94.831 54.630 90.114 1.00 0.00 C ATOM 17681 O SER A1127 94.089 55.498 89.652 1.00 0.00 O ATOM 17682 CB SER A1127 96.685 54.149 88.532 1.00 0.00 C ATOM 17683 OG SER A1127 98.010 54.441 88.177 1.00 0.00 O ATOM 17684 H SER A1127 97.897 53.416 90.633 1.00 0.00 H ATOM 17685 HA SER A1127 96.614 55.776 89.925 1.00 0.00 H ATOM 17686 1HB SER A1127 96.537 53.067 88.541 1.00 0.00 H ATOM 17687 2HB SER A1127 96.006 54.566 87.790 1.00 0.00 H ATOM 17688 HG SER A1127 98.561 54.021 88.841 1.00 0.00 H ATOM 17689 N LEU A1128 94.405 53.620 90.878 1.00 0.00 N ATOM 17690 CA LEU A1128 93.004 53.414 91.262 1.00 0.00 C ATOM 17691 C LEU A1128 92.446 54.623 91.993 1.00 0.00 C ATOM 17692 O LEU A1128 91.236 54.829 91.950 1.00 0.00 O ATOM 17693 CB LEU A1128 92.873 52.163 92.154 1.00 0.00 C ATOM 17694 CG LEU A1128 93.112 50.859 91.493 1.00 0.00 C ATOM 17695 CD1 LEU A1128 92.983 49.739 92.528 1.00 0.00 C ATOM 17696 CD2 LEU A1128 92.203 50.693 90.454 1.00 0.00 C ATOM 17697 H LEU A1128 95.070 52.882 91.082 1.00 0.00 H ATOM 17698 HA LEU A1128 92.416 53.255 90.359 1.00 0.00 H ATOM 17699 1HB LEU A1128 93.583 52.248 92.975 1.00 0.00 H ATOM 17700 2HB LEU A1128 91.864 52.140 92.572 1.00 0.00 H ATOM 17701 HG LEU A1128 94.106 50.832 91.102 1.00 0.00 H ATOM 17702 1HD1 LEU A1128 93.156 48.783 92.051 1.00 0.00 H ATOM 17703 2HD1 LEU A1128 93.717 49.886 93.317 1.00 0.00 H ATOM 17704 3HD1 LEU A1128 91.984 49.752 92.956 1.00 0.00 H ATOM 17705 1HD2 LEU A1128 92.378 49.732 89.966 1.00 0.00 H ATOM 17706 2HD2 LEU A1128 91.192 50.718 90.851 1.00 0.00 H ATOM 17707 3HD2 LEU A1128 92.329 51.498 89.730 1.00 0.00 H ATOM 17708 N TYR A1129 93.290 55.373 92.653 1.00 0.00 N ATOM 17709 CA TYR A1129 92.824 56.560 93.344 1.00 0.00 C ATOM 17710 C TYR A1129 92.192 57.596 92.378 1.00 0.00 C ATOM 17711 O TYR A1129 91.259 58.283 92.771 1.00 0.00 O ATOM 17712 CB TYR A1129 93.963 57.203 94.115 1.00 0.00 C ATOM 17713 CG TYR A1129 93.522 58.287 95.046 1.00 0.00 C ATOM 17714 CD1 TYR A1129 92.980 57.961 96.281 1.00 0.00 C ATOM 17715 CD2 TYR A1129 93.655 59.616 94.675 1.00 0.00 C ATOM 17716 CE1 TYR A1129 92.572 58.960 97.141 1.00 0.00 C ATOM 17717 CE2 TYR A1129 93.247 60.614 95.535 1.00 0.00 C ATOM 17718 CZ TYR A1129 92.708 60.290 96.764 1.00 0.00 C ATOM 17719 OH TYR A1129 92.301 61.287 97.622 1.00 0.00 O ATOM 17720 H TYR A1129 94.272 55.140 92.698 1.00 0.00 H ATOM 17721 HA TYR A1129 92.048 56.265 94.050 1.00 0.00 H ATOM 17722 1HB TYR A1129 94.484 56.441 94.698 1.00 0.00 H ATOM 17723 2HB TYR A1129 94.682 57.627 93.414 1.00 0.00 H ATOM 17724 HD1 TYR A1129 92.876 56.917 96.572 1.00 0.00 H ATOM 17725 HD2 TYR A1129 94.080 59.870 93.704 1.00 0.00 H ATOM 17726 HE1 TYR A1129 92.148 58.704 98.111 1.00 0.00 H ATOM 17727 HE2 TYR A1129 93.350 61.660 95.243 1.00 0.00 H ATOM 17728 HH TYR A1129 92.387 62.137 97.185 1.00 0.00 H ATOM 17729 N GLU A1130 92.819 57.799 91.202 1.00 0.00 N ATOM 17730 CA GLU A1130 92.276 58.759 90.210 1.00 0.00 C ATOM 17731 C GLU A1130 90.928 58.149 89.797 1.00 0.00 C ATOM 17732 O GLU A1130 89.951 58.878 89.659 1.00 0.00 O ATOM 17733 CB GLU A1130 93.207 58.915 89.006 1.00 0.00 C ATOM 17734 CG GLU A1130 94.527 59.600 89.321 1.00 0.00 C ATOM 17735 CD GLU A1130 95.397 59.786 88.104 1.00 0.00 C ATOM 17736 OE1 GLU A1130 95.012 59.345 87.047 1.00 0.00 O ATOM 17737 OE2 GLU A1130 96.446 60.372 88.232 1.00 0.00 O ATOM 17738 H GLU A1130 93.474 57.111 90.865 1.00 0.00 H ATOM 17739 HA GLU A1130 92.187 59.744 90.668 1.00 0.00 H ATOM 17740 1HB GLU A1130 93.428 57.933 88.589 1.00 0.00 H ATOM 17741 2HB GLU A1130 92.704 59.495 88.231 1.00 0.00 H ATOM 17742 1HG GLU A1130 94.322 60.575 89.760 1.00 0.00 H ATOM 17743 2HG GLU A1130 95.066 59.003 90.060 1.00 0.00 H ATOM 17744 N GLY A1131 90.896 56.821 89.723 1.00 0.00 N ATOM 17745 CA GLY A1131 89.653 56.117 89.354 1.00 0.00 C ATOM 17746 C GLY A1131 88.607 56.393 90.418 1.00 0.00 C ATOM 17747 O GLY A1131 87.470 56.693 90.107 1.00 0.00 O ATOM 17748 H GLY A1131 91.795 56.340 89.708 1.00 0.00 H ATOM 17749 1HA GLY A1131 89.312 56.458 88.376 1.00 0.00 H ATOM 17750 2HA GLY A1131 89.847 55.049 89.266 1.00 0.00 H ATOM 17751 N LEU A1132 89.062 56.504 91.636 1.00 0.00 N ATOM 17752 CA LEU A1132 88.163 56.753 92.747 1.00 0.00 C ATOM 17753 C LEU A1132 87.518 58.144 92.644 1.00 0.00 C ATOM 17754 O LEU A1132 86.298 58.279 92.694 1.00 0.00 O ATOM 17755 CB LEU A1132 88.932 56.628 94.074 1.00 0.00 C ATOM 17756 CG LEU A1132 88.065 56.691 95.372 1.00 0.00 C ATOM 17757 CD1 LEU A1132 87.218 55.474 95.453 1.00 0.00 C ATOM 17758 CD2 LEU A1132 88.967 56.808 96.572 1.00 0.00 C ATOM 17759 H LEU A1132 89.976 56.104 91.792 1.00 0.00 H ATOM 17760 HA LEU A1132 87.367 56.010 92.726 1.00 0.00 H ATOM 17761 1HB LEU A1132 89.454 55.693 94.078 1.00 0.00 H ATOM 17762 2HB LEU A1132 89.654 57.418 94.128 1.00 0.00 H ATOM 17763 HG LEU A1132 87.405 57.558 95.328 1.00 0.00 H ATOM 17764 1HD1 LEU A1132 86.610 55.513 96.357 1.00 0.00 H ATOM 17765 2HD1 LEU A1132 86.580 55.430 94.598 1.00 0.00 H ATOM 17766 3HD1 LEU A1132 87.846 54.599 95.481 1.00 0.00 H ATOM 17767 1HD2 LEU A1132 88.363 56.854 97.477 1.00 0.00 H ATOM 17768 2HD2 LEU A1132 89.604 55.969 96.617 1.00 0.00 H ATOM 17769 3HD2 LEU A1132 89.565 57.715 96.489 1.00 0.00 H ATOM 17770 N GLU A1133 88.355 59.141 92.329 1.00 0.00 N ATOM 17771 CA GLU A1133 87.997 60.564 92.312 1.00 0.00 C ATOM 17772 C GLU A1133 87.115 61.068 91.124 1.00 0.00 C ATOM 17773 O GLU A1133 86.230 61.901 91.314 1.00 0.00 O ATOM 17774 CB GLU A1133 89.280 61.400 92.340 1.00 0.00 C ATOM 17775 CG GLU A1133 90.033 61.355 93.668 1.00 0.00 C ATOM 17776 CD GLU A1133 89.302 62.063 94.779 1.00 0.00 C ATOM 17777 OE1 GLU A1133 88.973 63.214 94.609 1.00 0.00 O ATOM 17778 OE2 GLU A1133 89.073 61.454 95.795 1.00 0.00 O ATOM 17779 H GLU A1133 89.339 58.893 92.358 1.00 0.00 H ATOM 17780 HA GLU A1133 87.410 60.769 93.208 1.00 0.00 H ATOM 17781 1HB GLU A1133 89.952 61.057 91.568 1.00 0.00 H ATOM 17782 2HB GLU A1133 89.041 62.441 92.126 1.00 0.00 H ATOM 17783 1HG GLU A1133 90.182 60.325 93.950 1.00 0.00 H ATOM 17784 2HG GLU A1133 91.012 61.812 93.534 1.00 0.00 H ATOM 17785 N LYS A1134 87.318 60.483 89.911 1.00 0.00 N ATOM 17786 CA LYS A1134 86.637 60.918 88.646 1.00 0.00 C ATOM 17787 C LYS A1134 85.109 60.727 88.405 1.00 0.00 C ATOM 17788 O LYS A1134 84.489 61.602 87.800 1.00 0.00 O ATOM 17789 CB LYS A1134 87.365 60.242 87.472 1.00 0.00 C ATOM 17790 CG LYS A1134 88.745 60.807 87.181 1.00 0.00 C ATOM 17791 CD LYS A1134 89.419 60.053 86.049 1.00 0.00 C ATOM 17792 CE LYS A1134 90.796 60.623 85.743 1.00 0.00 C ATOM 17793 NZ LYS A1134 91.488 59.857 84.668 1.00 0.00 N ATOM 17794 H LYS A1134 88.109 59.846 89.881 1.00 0.00 H ATOM 17795 HA LYS A1134 86.747 62.001 88.585 1.00 0.00 H ATOM 17796 1HB LYS A1134 87.478 59.186 87.672 1.00 0.00 H ATOM 17797 2HB LYS A1134 86.766 60.340 86.568 1.00 0.00 H ATOM 17798 1HG LYS A1134 88.657 61.859 86.907 1.00 0.00 H ATOM 17799 2HG LYS A1134 89.363 60.734 88.075 1.00 0.00 H ATOM 17800 1HD LYS A1134 89.524 59.001 86.324 1.00 0.00 H ATOM 17801 2HD LYS A1134 88.803 60.117 85.152 1.00 0.00 H ATOM 17802 1HE LYS A1134 90.694 61.661 85.428 1.00 0.00 H ATOM 17803 2HE LYS A1134 91.407 60.596 86.648 1.00 0.00 H ATOM 17804 1HZ LYS A1134 92.396 60.264 84.494 1.00 0.00 H ATOM 17805 2HZ LYS A1134 91.601 58.896 84.959 1.00 0.00 H ATOM 17806 3HZ LYS A1134 90.937 59.890 83.823 1.00 0.00 H ATOM 17807 N PRO A1135 84.475 59.634 88.836 1.00 0.00 N ATOM 17808 CA PRO A1135 83.040 59.393 88.646 1.00 0.00 C ATOM 17809 C PRO A1135 82.309 60.528 89.364 1.00 0.00 C ATOM 17810 O PRO A1135 82.831 61.126 90.306 1.00 0.00 O ATOM 17811 CB PRO A1135 82.807 58.044 89.329 1.00 0.00 C ATOM 17812 CG PRO A1135 84.216 57.391 89.305 1.00 0.00 C ATOM 17813 CD PRO A1135 85.180 58.520 89.481 1.00 0.00 C ATOM 17814 HA PRO A1135 82.808 59.326 87.573 1.00 0.00 H ATOM 17815 1HB PRO A1135 82.439 58.189 90.281 1.00 0.00 H ATOM 17816 2HB PRO A1135 82.051 57.466 88.777 1.00 0.00 H ATOM 17817 1HG PRO A1135 84.309 56.648 90.100 1.00 0.00 H ATOM 17818 2HG PRO A1135 84.369 56.858 88.357 1.00 0.00 H ATOM 17819 1HD PRO A1135 85.343 58.706 90.542 1.00 0.00 H ATOM 17820 2HD PRO A1135 86.095 58.278 89.002 1.00 0.00 H ATOM 17821 N GLU A1136 81.085 60.815 88.886 1.00 0.00 N ATOM 17822 CA GLU A1136 80.194 61.890 89.341 1.00 0.00 C ATOM 17823 C GLU A1136 79.842 62.054 90.796 1.00 0.00 C ATOM 17824 O GLU A1136 79.765 63.188 91.272 1.00 0.00 O ATOM 17825 CB GLU A1136 78.871 61.762 88.580 1.00 0.00 C ATOM 17826 CG GLU A1136 77.875 62.886 88.852 1.00 0.00 C ATOM 17827 CD GLU A1136 78.312 64.206 88.278 1.00 0.00 C ATOM 17828 OE1 GLU A1136 79.116 64.205 87.376 1.00 0.00 O ATOM 17829 OE2 GLU A1136 77.840 65.218 88.743 1.00 0.00 O ATOM 17830 H GLU A1136 80.742 60.234 88.135 1.00 0.00 H ATOM 17831 HA GLU A1136 80.679 62.833 89.091 1.00 0.00 H ATOM 17832 1HB GLU A1136 79.068 61.742 87.509 1.00 0.00 H ATOM 17833 2HB GLU A1136 78.390 60.817 88.843 1.00 0.00 H ATOM 17834 1HG GLU A1136 76.912 62.615 88.421 1.00 0.00 H ATOM 17835 2HG GLU A1136 77.745 62.987 89.928 1.00 0.00 H ATOM 17836 N SER A1137 79.621 60.989 91.530 1.00 0.00 N ATOM 17837 CA SER A1137 79.202 61.124 92.906 1.00 0.00 C ATOM 17838 C SER A1137 79.741 59.994 93.692 1.00 0.00 C ATOM 17839 O SER A1137 80.012 58.962 93.104 1.00 0.00 O ATOM 17840 CB SER A1137 77.691 61.152 93.016 1.00 0.00 C ATOM 17841 OG SER A1137 77.135 59.899 92.658 1.00 0.00 O ATOM 17842 H SER A1137 79.738 60.075 91.124 1.00 0.00 H ATOM 17843 HA SER A1137 79.553 62.081 93.294 1.00 0.00 H ATOM 17844 1HB SER A1137 77.405 61.402 94.037 1.00 0.00 H ATOM 17845 2HB SER A1137 77.294 61.929 92.366 1.00 0.00 H ATOM 17846 HG SER A1137 76.271 60.090 92.279 1.00 0.00 H ATOM 17847 N ARG A1138 79.760 60.120 95.009 1.00 0.00 N ATOM 17848 CA ARG A1138 80.223 59.134 95.961 1.00 0.00 C ATOM 17849 C ARG A1138 79.569 57.800 95.655 1.00 0.00 C ATOM 17850 O ARG A1138 80.246 56.780 95.631 1.00 0.00 O ATOM 17851 CB ARG A1138 79.901 59.544 97.390 1.00 0.00 C ATOM 17852 CG ARG A1138 80.497 58.651 98.452 1.00 0.00 C ATOM 17853 CD ARG A1138 80.111 59.082 99.821 1.00 0.00 C ATOM 17854 NE ARG A1138 80.449 60.468 100.067 1.00 0.00 N ATOM 17855 CZ ARG A1138 81.606 60.884 100.610 1.00 0.00 C ATOM 17856 NH1 ARG A1138 82.523 60.007 100.957 1.00 0.00 N ATOM 17857 NH2 ARG A1138 81.824 62.171 100.797 1.00 0.00 N ATOM 17858 H ARG A1138 79.481 61.026 95.358 1.00 0.00 H ATOM 17859 HA ARG A1138 81.301 59.039 95.879 1.00 0.00 H ATOM 17860 1HB ARG A1138 80.261 60.557 97.568 1.00 0.00 H ATOM 17861 2HB ARG A1138 78.820 59.552 97.531 1.00 0.00 H ATOM 17862 1HG ARG A1138 80.150 57.638 98.307 1.00 0.00 H ATOM 17863 2HG ARG A1138 81.585 58.677 98.381 1.00 0.00 H ATOM 17864 1HD ARG A1138 79.035 58.967 99.950 1.00 0.00 H ATOM 17865 2HD ARG A1138 80.632 58.469 100.557 1.00 0.00 H ATOM 17866 HE ARG A1138 79.767 61.171 99.815 1.00 0.00 H ATOM 17867 1HH1 ARG A1138 82.358 59.020 100.814 1.00 0.00 H ATOM 17868 2HH1 ARG A1138 83.392 60.318 101.364 1.00 0.00 H ATOM 17869 1HH2 ARG A1138 81.120 62.848 100.531 1.00 0.00 H ATOM 17870 2HH2 ARG A1138 82.693 62.483 101.204 1.00 0.00 H ATOM 17871 N SER A1139 78.278 57.829 95.343 1.00 0.00 N ATOM 17872 CA SER A1139 77.502 56.651 95.027 1.00 0.00 C ATOM 17873 C SER A1139 77.964 56.043 93.686 1.00 0.00 C ATOM 17874 O SER A1139 78.140 54.825 93.602 1.00 0.00 O ATOM 17875 CB SER A1139 76.027 56.991 94.961 1.00 0.00 C ATOM 17876 OG SER A1139 75.540 57.369 96.221 1.00 0.00 O ATOM 17877 H SER A1139 77.814 58.724 95.400 1.00 0.00 H ATOM 17878 HA SER A1139 77.663 55.911 95.813 1.00 0.00 H ATOM 17879 1HB SER A1139 75.872 57.810 94.243 1.00 0.00 H ATOM 17880 2HB SER A1139 75.470 56.128 94.596 1.00 0.00 H ATOM 17881 HG SER A1139 74.602 57.533 96.104 1.00 0.00 H ATOM 17882 N SER A1140 78.234 56.911 92.664 1.00 0.00 N ATOM 17883 CA SER A1140 78.660 56.368 91.351 1.00 0.00 C ATOM 17884 C SER A1140 80.071 55.833 91.479 1.00 0.00 C ATOM 17885 O SER A1140 80.372 54.837 90.835 1.00 0.00 O ATOM 17886 CB SER A1140 78.610 57.428 90.261 1.00 0.00 C ATOM 17887 OG SER A1140 79.706 58.307 90.362 1.00 0.00 O ATOM 17888 H SER A1140 78.087 57.916 92.785 1.00 0.00 H ATOM 17889 HA SER A1140 77.980 55.573 91.065 1.00 0.00 H ATOM 17890 1HB SER A1140 78.615 56.946 89.285 1.00 0.00 H ATOM 17891 2HB SER A1140 77.683 57.990 90.344 1.00 0.00 H ATOM 17892 HG SER A1140 80.491 57.754 90.347 1.00 0.00 H ATOM 17893 N ILE A1141 80.821 56.344 92.441 1.00 0.00 N ATOM 17894 CA ILE A1141 82.191 55.932 92.686 1.00 0.00 C ATOM 17895 C ILE A1141 82.279 54.581 93.298 1.00 0.00 C ATOM 17896 O ILE A1141 83.009 53.764 92.763 1.00 0.00 O ATOM 17897 CB ILE A1141 82.923 56.955 93.609 1.00 0.00 C ATOM 17898 CG1 ILE A1141 83.136 58.279 92.878 1.00 0.00 C ATOM 17899 CG2 ILE A1141 84.218 56.397 94.067 1.00 0.00 C ATOM 17900 CD1 ILE A1141 83.583 59.399 93.764 1.00 0.00 C ATOM 17901 H ILE A1141 80.544 57.229 92.824 1.00 0.00 H ATOM 17902 HA ILE A1141 82.713 55.902 91.737 1.00 0.00 H ATOM 17903 HB ILE A1141 82.316 57.168 94.458 1.00 0.00 H ATOM 17904 1HG1 ILE A1141 83.864 58.147 92.114 1.00 0.00 H ATOM 17905 2HG1 ILE A1141 82.222 58.574 92.405 1.00 0.00 H ATOM 17906 1HG2 ILE A1141 84.718 57.121 94.708 1.00 0.00 H ATOM 17907 2HG2 ILE A1141 84.041 55.478 94.625 1.00 0.00 H ATOM 17908 3HG2 ILE A1141 84.848 56.182 93.202 1.00 0.00 H ATOM 17909 1HD1 ILE A1141 83.710 60.305 93.169 1.00 0.00 H ATOM 17910 2HD1 ILE A1141 82.859 59.569 94.511 1.00 0.00 H ATOM 17911 3HD1 ILE A1141 84.530 59.136 94.231 1.00 0.00 H ATOM 17912 N HIS A1142 81.462 54.281 94.263 1.00 0.00 N ATOM 17913 CA HIS A1142 81.550 53.028 94.945 1.00 0.00 C ATOM 17914 C HIS A1142 81.034 51.916 94.021 1.00 0.00 C ATOM 17915 O HIS A1142 81.545 50.797 94.077 1.00 0.00 O ATOM 17916 CB HIS A1142 80.754 53.051 96.239 1.00 0.00 C ATOM 17917 CG HIS A1142 81.289 53.970 97.234 1.00 0.00 C ATOM 17918 ND1 HIS A1142 82.647 54.192 97.389 1.00 0.00 N ATOM 17919 CD2 HIS A1142 80.684 54.740 98.145 1.00 0.00 C ATOM 17920 CE1 HIS A1142 82.839 55.061 98.354 1.00 0.00 C ATOM 17921 NE2 HIS A1142 81.673 55.414 98.832 1.00 0.00 N ATOM 17922 H HIS A1142 80.980 55.064 94.681 1.00 0.00 H ATOM 17923 HA HIS A1142 82.587 52.823 95.208 1.00 0.00 H ATOM 17924 1HB HIS A1142 79.722 53.337 96.026 1.00 0.00 H ATOM 17925 2HB HIS A1142 80.734 52.052 96.671 1.00 0.00 H ATOM 17926 HD1 HIS A1142 83.376 53.824 96.813 1.00 0.00 H ATOM 17927 HD2 HIS A1142 79.636 54.901 98.399 1.00 0.00 H ATOM 17928 HE1 HIS A1142 83.846 55.371 98.630 1.00 0.00 H ATOM 17929 N ASN A1143 80.108 52.271 93.078 1.00 0.00 N ATOM 17930 CA ASN A1143 79.737 51.165 92.183 1.00 0.00 C ATOM 17931 C ASN A1143 80.820 51.018 91.103 1.00 0.00 C ATOM 17932 O ASN A1143 81.287 49.904 90.856 1.00 0.00 O ATOM 17933 CB ASN A1143 78.362 51.392 91.553 1.00 0.00 C ATOM 17934 CG ASN A1143 77.243 51.187 92.524 1.00 0.00 C ATOM 17935 OD1 ASN A1143 76.863 50.048 92.821 1.00 0.00 O ATOM 17936 ND2 ASN A1143 76.701 52.267 93.028 1.00 0.00 N ATOM 17937 H ASN A1143 79.569 53.130 93.131 1.00 0.00 H ATOM 17938 HA ASN A1143 79.689 50.242 92.763 1.00 0.00 H ATOM 17939 1HB ASN A1143 78.306 52.405 91.162 1.00 0.00 H ATOM 17940 2HB ASN A1143 78.228 50.708 90.713 1.00 0.00 H ATOM 17941 1HD2 ASN A1143 75.948 52.189 93.683 1.00 0.00 H ATOM 17942 2HD2 ASN A1143 77.040 53.168 92.758 1.00 0.00 H ATOM 17943 N PHE A1144 81.374 52.169 90.657 1.00 0.00 N ATOM 17944 CA PHE A1144 82.372 52.258 89.582 1.00 0.00 C ATOM 17945 C PHE A1144 83.587 51.420 89.784 1.00 0.00 C ATOM 17946 O PHE A1144 83.823 50.524 88.984 1.00 0.00 O ATOM 17947 CB PHE A1144 82.831 53.698 89.378 1.00 0.00 C ATOM 17948 CG PHE A1144 84.002 53.812 88.460 1.00 0.00 C ATOM 17949 CD1 PHE A1144 83.839 53.766 87.089 1.00 0.00 C ATOM 17950 CD2 PHE A1144 85.282 53.964 88.980 1.00 0.00 C ATOM 17951 CE1 PHE A1144 84.933 53.872 86.248 1.00 0.00 C ATOM 17952 CE2 PHE A1144 86.373 54.071 88.149 1.00 0.00 C ATOM 17953 CZ PHE A1144 86.202 54.024 86.780 1.00 0.00 C ATOM 17954 H PHE A1144 80.948 53.032 90.959 1.00 0.00 H ATOM 17955 HA PHE A1144 81.903 51.908 88.656 1.00 0.00 H ATOM 17956 1HB PHE A1144 82.010 54.288 88.968 1.00 0.00 H ATOM 17957 2HB PHE A1144 83.093 54.128 90.319 1.00 0.00 H ATOM 17958 HD1 PHE A1144 82.838 53.646 86.675 1.00 0.00 H ATOM 17959 HD2 PHE A1144 85.416 54.001 90.065 1.00 0.00 H ATOM 17960 HE1 PHE A1144 84.795 53.834 85.168 1.00 0.00 H ATOM 17961 HE2 PHE A1144 87.371 54.192 88.570 1.00 0.00 H ATOM 17962 HZ PHE A1144 87.065 54.107 86.119 1.00 0.00 H ATOM 17963 N MET A1145 84.164 51.498 90.964 1.00 0.00 N ATOM 17964 CA MET A1145 85.446 50.951 91.377 1.00 0.00 C ATOM 17965 C MET A1145 85.520 49.427 91.224 1.00 0.00 C ATOM 17966 O MET A1145 86.596 48.843 91.356 1.00 0.00 O ATOM 17967 CB MET A1145 85.734 51.327 92.782 1.00 0.00 C ATOM 17968 CG MET A1145 86.112 52.733 92.964 1.00 0.00 C ATOM 17969 SD MET A1145 87.546 53.179 92.013 1.00 0.00 S ATOM 17970 CE MET A1145 88.766 52.139 92.740 1.00 0.00 C ATOM 17971 H MET A1145 83.761 52.239 91.527 1.00 0.00 H ATOM 17972 HA MET A1145 86.222 51.375 90.740 1.00 0.00 H ATOM 17973 1HB MET A1145 84.865 51.136 93.388 1.00 0.00 H ATOM 17974 2HB MET A1145 86.541 50.712 93.164 1.00 0.00 H ATOM 17975 1HG MET A1145 85.321 53.348 92.677 1.00 0.00 H ATOM 17976 2HG MET A1145 86.323 52.921 94.015 1.00 0.00 H ATOM 17977 1HE MET A1145 89.708 52.302 92.255 1.00 0.00 H ATOM 17978 2HE MET A1145 88.857 52.370 93.796 1.00 0.00 H ATOM 17979 3HE MET A1145 88.472 51.095 92.622 1.00 0.00 H ATOM 17980 N THR A1146 84.398 48.777 90.895 1.00 0.00 N ATOM 17981 CA THR A1146 84.502 47.352 90.605 1.00 0.00 C ATOM 17982 C THR A1146 85.322 47.123 89.326 1.00 0.00 C ATOM 17983 O THR A1146 86.231 46.301 89.293 1.00 0.00 O ATOM 17984 CB THR A1146 83.113 46.706 90.456 1.00 0.00 C ATOM 17985 OG1 THR A1146 82.380 46.849 91.680 1.00 0.00 O ATOM 17986 CG2 THR A1146 83.247 45.225 90.117 1.00 0.00 C ATOM 17987 H THR A1146 83.482 49.211 90.943 1.00 0.00 H ATOM 17988 HA THR A1146 85.028 46.870 91.429 1.00 0.00 H ATOM 17989 HB THR A1146 82.563 47.207 89.657 1.00 0.00 H ATOM 17990 HG1 THR A1146 82.207 47.780 91.842 1.00 0.00 H ATOM 17991 1HG2 THR A1146 82.255 44.783 90.013 1.00 0.00 H ATOM 17992 2HG2 THR A1146 83.794 45.112 89.179 1.00 0.00 H ATOM 17993 3HG2 THR A1146 83.788 44.717 90.915 1.00 0.00 H ATOM 17994 N HIS A1147 85.007 47.939 88.301 1.00 0.00 N ATOM 17995 CA HIS A1147 85.550 47.837 86.933 1.00 0.00 C ATOM 17996 C HIS A1147 87.081 47.773 86.757 1.00 0.00 C ATOM 17997 O HIS A1147 87.546 46.808 86.157 1.00 0.00 O ATOM 17998 CB HIS A1147 85.026 49.031 86.093 1.00 0.00 C ATOM 17999 CG HIS A1147 85.781 49.245 84.834 1.00 0.00 C ATOM 18000 ND1 HIS A1147 85.694 48.391 83.758 1.00 0.00 N ATOM 18001 CD2 HIS A1147 86.643 50.223 84.474 1.00 0.00 C ATOM 18002 CE1 HIS A1147 86.472 48.834 82.785 1.00 0.00 C ATOM 18003 NE2 HIS A1147 87.060 49.945 83.197 1.00 0.00 N ATOM 18004 H HIS A1147 84.415 48.725 88.502 1.00 0.00 H ATOM 18005 HA HIS A1147 85.189 46.910 86.490 1.00 0.00 H ATOM 18006 1HB HIS A1147 83.979 48.866 85.840 1.00 0.00 H ATOM 18007 2HB HIS A1147 85.075 49.895 86.646 1.00 0.00 H ATOM 18008 HD2 HIS A1147 86.952 51.073 85.086 1.00 0.00 H ATOM 18009 HE1 HIS A1147 86.606 48.365 81.812 1.00 0.00 H ATOM 18010 HE2 HIS A1147 87.710 50.502 82.661 1.00 0.00 H ATOM 18011 N PRO A1148 87.898 48.571 87.501 1.00 0.00 N ATOM 18012 CA PRO A1148 89.357 48.601 87.458 1.00 0.00 C ATOM 18013 C PRO A1148 89.973 47.236 87.733 1.00 0.00 C ATOM 18014 O PRO A1148 91.130 47.011 87.382 1.00 0.00 O ATOM 18015 CB PRO A1148 89.696 49.583 88.550 1.00 0.00 C ATOM 18016 CG PRO A1148 88.578 50.566 88.462 1.00 0.00 C ATOM 18017 CD PRO A1148 87.364 49.773 88.188 1.00 0.00 C ATOM 18018 HA PRO A1148 89.681 48.972 86.479 1.00 0.00 H ATOM 18019 1HB PRO A1148 89.752 49.062 89.518 1.00 0.00 H ATOM 18020 2HB PRO A1148 90.650 50.007 88.372 1.00 0.00 H ATOM 18021 1HG PRO A1148 88.495 51.133 89.403 1.00 0.00 H ATOM 18022 2HG PRO A1148 88.777 51.298 87.666 1.00 0.00 H ATOM 18023 1HD PRO A1148 86.930 49.513 89.065 1.00 0.00 H ATOM 18024 2HD PRO A1148 86.725 50.341 87.606 1.00 0.00 H ATOM 18025 N GLU A1149 89.154 46.303 88.213 1.00 0.00 N ATOM 18026 CA GLU A1149 89.585 44.928 88.477 1.00 0.00 C ATOM 18027 C GLU A1149 90.245 44.278 87.255 1.00 0.00 C ATOM 18028 O GLU A1149 91.163 43.481 87.436 1.00 0.00 O ATOM 18029 CB GLU A1149 88.384 44.086 88.931 1.00 0.00 C ATOM 18030 CG GLU A1149 88.733 42.676 89.372 1.00 0.00 C ATOM 18031 CD GLU A1149 87.556 41.937 89.955 1.00 0.00 C ATOM 18032 OE1 GLU A1149 86.493 42.504 90.016 1.00 0.00 O ATOM 18033 OE2 GLU A1149 87.723 40.804 90.339 1.00 0.00 O ATOM 18034 H GLU A1149 88.209 46.529 88.500 1.00 0.00 H ATOM 18035 HA GLU A1149 90.326 44.947 89.277 1.00 0.00 H ATOM 18036 1HB GLU A1149 87.889 44.582 89.759 1.00 0.00 H ATOM 18037 2HB GLU A1149 87.663 44.012 88.115 1.00 0.00 H ATOM 18038 1HG GLU A1149 89.106 42.124 88.520 1.00 0.00 H ATOM 18039 2HG GLU A1149 89.521 42.726 90.106 1.00 0.00 H ATOM 18040 N PHE A1150 89.879 44.703 86.039 1.00 0.00 N ATOM 18041 CA PHE A1150 90.433 44.213 84.766 1.00 0.00 C ATOM 18042 C PHE A1150 91.948 44.406 84.634 1.00 0.00 C ATOM 18043 O PHE A1150 92.600 43.728 83.838 1.00 0.00 O ATOM 18044 CB PHE A1150 89.745 44.913 83.572 1.00 0.00 C ATOM 18045 CG PHE A1150 90.287 46.324 83.279 1.00 0.00 C ATOM 18046 CD1 PHE A1150 91.364 46.503 82.405 1.00 0.00 C ATOM 18047 CD2 PHE A1150 89.748 47.452 83.854 1.00 0.00 C ATOM 18048 CE1 PHE A1150 91.858 47.768 82.137 1.00 0.00 C ATOM 18049 CE2 PHE A1150 90.238 48.711 83.586 1.00 0.00 C ATOM 18050 CZ PHE A1150 91.292 48.866 82.728 1.00 0.00 C ATOM 18051 H PHE A1150 89.100 45.350 86.014 1.00 0.00 H ATOM 18052 HA PHE A1150 90.243 43.151 84.700 1.00 0.00 H ATOM 18053 1HB PHE A1150 89.872 44.309 82.674 1.00 0.00 H ATOM 18054 2HB PHE A1150 88.675 44.992 83.764 1.00 0.00 H ATOM 18055 HD1 PHE A1150 91.815 45.632 81.932 1.00 0.00 H ATOM 18056 HD2 PHE A1150 88.947 47.336 84.507 1.00 0.00 H ATOM 18057 HE1 PHE A1150 92.697 47.891 81.452 1.00 0.00 H ATOM 18058 HE2 PHE A1150 89.788 49.583 84.058 1.00 0.00 H ATOM 18059 HZ PHE A1150 91.681 49.862 82.517 1.00 0.00 H ATOM 18060 N ARG A1151 92.506 45.293 85.466 1.00 0.00 N ATOM 18061 CA ARG A1151 93.942 45.570 85.391 1.00 0.00 C ATOM 18062 C ARG A1151 94.786 44.496 86.095 1.00 0.00 C ATOM 18063 O ARG A1151 96.012 44.493 85.988 1.00 0.00 O ATOM 18064 CB ARG A1151 94.245 46.918 86.004 1.00 0.00 C ATOM 18065 CG ARG A1151 93.662 48.120 85.243 1.00 0.00 C ATOM 18066 CD ARG A1151 93.998 49.354 85.869 1.00 0.00 C ATOM 18067 NE ARG A1151 93.405 50.485 85.186 1.00 0.00 N ATOM 18068 CZ ARG A1151 93.941 51.099 84.114 1.00 0.00 C ATOM 18069 NH1 ARG A1151 95.082 50.676 83.618 1.00 0.00 N ATOM 18070 NH2 ARG A1151 93.320 52.125 83.561 1.00 0.00 N ATOM 18071 H ARG A1151 91.933 45.844 86.091 1.00 0.00 H ATOM 18072 HA ARG A1151 94.232 45.586 84.340 1.00 0.00 H ATOM 18073 1HB ARG A1151 93.853 46.952 87.022 1.00 0.00 H ATOM 18074 2HB ARG A1151 95.324 47.057 86.063 1.00 0.00 H ATOM 18075 1HG ARG A1151 94.056 48.132 84.228 1.00 0.00 H ATOM 18076 2HG ARG A1151 92.581 48.037 85.210 1.00 0.00 H ATOM 18077 1HD ARG A1151 93.639 49.350 86.899 1.00 0.00 H ATOM 18078 2HD ARG A1151 95.063 49.480 85.864 1.00 0.00 H ATOM 18079 HE ARG A1151 92.525 50.839 85.538 1.00 0.00 H ATOM 18080 1HH1 ARG A1151 95.557 49.891 84.041 1.00 0.00 H ATOM 18081 2HH1 ARG A1151 95.485 51.137 82.814 1.00 0.00 H ATOM 18082 1HH2 ARG A1151 92.441 52.450 83.942 1.00 0.00 H ATOM 18083 2HH2 ARG A1151 93.721 52.585 82.758 1.00 0.00 H ATOM 18084 N ILE A1152 94.119 43.574 86.781 1.00 0.00 N ATOM 18085 CA ILE A1152 94.814 42.530 87.537 1.00 0.00 C ATOM 18086 C ILE A1152 95.117 41.390 86.584 1.00 0.00 C ATOM 18087 O ILE A1152 94.182 40.754 86.100 1.00 0.00 O ATOM 18088 CB ILE A1152 93.975 42.032 88.718 1.00 0.00 C ATOM 18089 CG1 ILE A1152 93.687 43.159 89.661 1.00 0.00 C ATOM 18090 CG2 ILE A1152 94.679 40.921 89.423 1.00 0.00 C ATOM 18091 CD1 ILE A1152 92.645 42.838 90.679 1.00 0.00 C ATOM 18092 H ILE A1152 93.112 43.619 86.866 1.00 0.00 H ATOM 18093 HA ILE A1152 95.736 42.942 87.946 1.00 0.00 H ATOM 18094 HB ILE A1152 93.022 41.674 88.357 1.00 0.00 H ATOM 18095 1HG1 ILE A1152 94.580 43.429 90.169 1.00 0.00 H ATOM 18096 2HG1 ILE A1152 93.354 44.030 89.094 1.00 0.00 H ATOM 18097 1HG2 ILE A1152 94.072 40.578 90.258 1.00 0.00 H ATOM 18098 2HG2 ILE A1152 94.832 40.135 88.762 1.00 0.00 H ATOM 18099 3HG2 ILE A1152 95.639 41.276 89.793 1.00 0.00 H ATOM 18100 1HD1 ILE A1152 92.489 43.700 91.326 1.00 0.00 H ATOM 18101 2HD1 ILE A1152 91.721 42.590 90.180 1.00 0.00 H ATOM 18102 3HD1 ILE A1152 92.972 41.991 91.278 1.00 0.00 H ATOM 18103 N GLU A1153 96.396 41.116 86.312 1.00 0.00 N ATOM 18104 CA GLU A1153 96.547 40.106 85.270 1.00 0.00 C ATOM 18105 C GLU A1153 95.941 38.791 85.767 1.00 0.00 C ATOM 18106 O GLU A1153 95.184 38.152 85.038 1.00 0.00 O ATOM 18107 CB GLU A1153 98.018 39.894 84.914 1.00 0.00 C ATOM 18108 CG GLU A1153 98.667 41.077 84.207 1.00 0.00 C ATOM 18109 CD GLU A1153 100.126 40.856 83.911 1.00 0.00 C ATOM 18110 OE1 GLU A1153 100.660 39.866 84.349 1.00 0.00 O ATOM 18111 OE2 GLU A1153 100.707 41.681 83.245 1.00 0.00 O ATOM 18112 H GLU A1153 97.208 41.532 86.744 1.00 0.00 H ATOM 18113 HA GLU A1153 96.039 40.446 84.366 1.00 0.00 H ATOM 18114 1HB GLU A1153 98.587 39.692 85.822 1.00 0.00 H ATOM 18115 2HB GLU A1153 98.114 39.022 84.267 1.00 0.00 H ATOM 18116 1HG GLU A1153 98.142 41.259 83.271 1.00 0.00 H ATOM 18117 2HG GLU A1153 98.558 41.963 84.832 1.00 0.00 H ATOM 18118 N ASP A1154 96.084 38.512 87.070 1.00 0.00 N ATOM 18119 CA ASP A1154 95.550 37.324 87.739 1.00 0.00 C ATOM 18120 C ASP A1154 94.034 37.150 87.701 1.00 0.00 C ATOM 18121 O ASP A1154 93.543 36.063 87.990 1.00 0.00 O ATOM 18122 CB ASP A1154 96.005 37.321 89.202 1.00 0.00 C ATOM 18123 CG ASP A1154 97.495 37.041 89.361 1.00 0.00 C ATOM 18124 OD1 ASP A1154 98.112 36.639 88.404 1.00 0.00 O ATOM 18125 OD2 ASP A1154 98.002 37.232 90.442 1.00 0.00 O ATOM 18126 H ASP A1154 96.717 39.107 87.585 1.00 0.00 H ATOM 18127 HA ASP A1154 95.955 36.451 87.228 1.00 0.00 H ATOM 18128 1HB ASP A1154 95.784 38.283 89.652 1.00 0.00 H ATOM 18129 2HB ASP A1154 95.448 36.565 89.754 1.00 0.00 H ATOM 18130 N SER A1155 93.307 38.232 87.406 1.00 0.00 N ATOM 18131 CA SER A1155 91.851 38.115 87.385 1.00 0.00 C ATOM 18132 C SER A1155 91.302 37.816 86.007 1.00 0.00 C ATOM 18133 O SER A1155 90.088 37.720 85.884 1.00 0.00 O ATOM 18134 CB SER A1155 91.222 39.395 87.903 1.00 0.00 C ATOM 18135 OG SER A1155 91.555 39.611 89.248 1.00 0.00 O ATOM 18136 H SER A1155 93.707 39.131 87.191 1.00 0.00 H ATOM 18137 HA SER A1155 91.559 37.301 88.049 1.00 0.00 H ATOM 18138 1HB SER A1155 91.560 40.233 87.305 1.00 0.00 H ATOM 18139 2HB SER A1155 90.137 39.336 87.799 1.00 0.00 H ATOM 18140 HG SER A1155 91.072 40.395 89.518 1.00 0.00 H ATOM 18141 N GLU A1156 92.130 37.761 84.968 1.00 0.00 N ATOM 18142 CA GLU A1156 91.620 37.504 83.627 1.00 0.00 C ATOM 18143 C GLU A1156 90.760 36.231 83.468 1.00 0.00 C ATOM 18144 O GLU A1156 89.753 36.295 82.782 1.00 0.00 O ATOM 18145 CB GLU A1156 92.790 37.423 82.643 1.00 0.00 C ATOM 18146 CG GLU A1156 92.381 37.172 81.200 1.00 0.00 C ATOM 18147 CD GLU A1156 93.549 37.167 80.254 1.00 0.00 C ATOM 18148 OE1 GLU A1156 94.655 37.342 80.703 1.00 0.00 O ATOM 18149 OE2 GLU A1156 93.334 36.987 79.078 1.00 0.00 O ATOM 18150 H GLU A1156 93.133 37.860 85.051 1.00 0.00 H ATOM 18151 HA GLU A1156 90.987 38.335 83.340 1.00 0.00 H ATOM 18152 1HB GLU A1156 93.355 38.354 82.674 1.00 0.00 H ATOM 18153 2HB GLU A1156 93.462 36.625 82.944 1.00 0.00 H ATOM 18154 1HG GLU A1156 91.875 36.207 81.140 1.00 0.00 H ATOM 18155 2HG GLU A1156 91.673 37.941 80.895 1.00 0.00 H ATOM 18156 N PRO A1157 91.084 35.078 84.116 1.00 0.00 N ATOM 18157 CA PRO A1157 90.270 33.891 83.961 1.00 0.00 C ATOM 18158 C PRO A1157 88.823 34.270 84.332 1.00 0.00 C ATOM 18159 O PRO A1157 87.864 33.894 83.665 1.00 0.00 O ATOM 18160 CB PRO A1157 90.909 32.934 84.972 1.00 0.00 C ATOM 18161 CG PRO A1157 92.374 33.368 84.972 1.00 0.00 C ATOM 18162 CD PRO A1157 92.309 34.864 84.907 1.00 0.00 C ATOM 18163 HA PRO A1157 90.363 33.503 82.935 1.00 0.00 H ATOM 18164 1HB PRO A1157 90.421 33.041 85.952 1.00 0.00 H ATOM 18165 2HB PRO A1157 90.762 31.893 84.653 1.00 0.00 H ATOM 18166 1HG PRO A1157 92.879 33.003 85.878 1.00 0.00 H ATOM 18167 2HG PRO A1157 92.901 32.927 84.116 1.00 0.00 H ATOM 18168 1HD PRO A1157 92.223 35.245 85.893 1.00 0.00 H ATOM 18169 2HD PRO A1157 93.207 35.253 84.415 1.00 0.00 H ATOM 18170 N LEU A1158 88.738 35.192 85.317 1.00 0.00 N ATOM 18171 CA LEU A1158 87.504 35.686 85.959 1.00 0.00 C ATOM 18172 C LEU A1158 86.764 36.842 85.248 1.00 0.00 C ATOM 18173 O LEU A1158 85.552 36.785 85.098 1.00 0.00 O ATOM 18174 CB LEU A1158 87.841 36.131 87.385 1.00 0.00 C ATOM 18175 CG LEU A1158 86.680 36.642 88.196 1.00 0.00 C ATOM 18176 CD1 LEU A1158 85.650 35.545 88.346 1.00 0.00 C ATOM 18177 CD2 LEU A1158 87.181 37.111 89.550 1.00 0.00 C ATOM 18178 H LEU A1158 89.610 35.497 85.725 1.00 0.00 H ATOM 18179 HA LEU A1158 86.796 34.861 85.996 1.00 0.00 H ATOM 18180 1HB LEU A1158 88.274 35.288 87.918 1.00 0.00 H ATOM 18181 2HB LEU A1158 88.575 36.915 87.335 1.00 0.00 H ATOM 18182 HG LEU A1158 86.219 37.456 87.685 1.00 0.00 H ATOM 18183 1HD1 LEU A1158 84.809 35.913 88.933 1.00 0.00 H ATOM 18184 2HD1 LEU A1158 85.301 35.244 87.371 1.00 0.00 H ATOM 18185 3HD1 LEU A1158 86.098 34.691 88.851 1.00 0.00 H ATOM 18186 1HD2 LEU A1158 86.343 37.482 90.140 1.00 0.00 H ATOM 18187 2HD2 LEU A1158 87.652 36.279 90.072 1.00 0.00 H ATOM 18188 3HD2 LEU A1158 87.910 37.912 89.411 1.00 0.00 H ATOM 18189 N ILE A1159 87.516 37.776 84.649 1.00 0.00 N ATOM 18190 CA ILE A1159 86.884 39.004 84.092 1.00 0.00 C ATOM 18191 C ILE A1159 85.749 38.701 83.083 1.00 0.00 C ATOM 18192 O ILE A1159 84.691 39.297 83.250 1.00 0.00 O ATOM 18193 CB ILE A1159 87.936 39.906 83.392 1.00 0.00 C ATOM 18194 CG1 ILE A1159 88.918 40.443 84.405 1.00 0.00 C ATOM 18195 CG2 ILE A1159 87.251 41.041 82.653 1.00 0.00 C ATOM 18196 CD1 ILE A1159 88.286 41.278 85.478 1.00 0.00 C ATOM 18197 H ILE A1159 88.487 37.799 84.931 1.00 0.00 H ATOM 18198 HA ILE A1159 86.465 39.579 84.911 1.00 0.00 H ATOM 18199 HB ILE A1159 88.485 39.344 82.710 1.00 0.00 H ATOM 18200 1HG1 ILE A1159 89.416 39.646 84.860 1.00 0.00 H ATOM 18201 2HG1 ILE A1159 89.664 41.048 83.898 1.00 0.00 H ATOM 18202 1HG2 ILE A1159 88.003 41.664 82.168 1.00 0.00 H ATOM 18203 2HG2 ILE A1159 86.579 40.631 81.899 1.00 0.00 H ATOM 18204 3HG2 ILE A1159 86.680 41.643 83.359 1.00 0.00 H ATOM 18205 1HD1 ILE A1159 89.051 41.625 86.163 1.00 0.00 H ATOM 18206 2HD1 ILE A1159 87.788 42.136 85.026 1.00 0.00 H ATOM 18207 3HD1 ILE A1159 87.566 40.688 86.016 1.00 0.00 H ATOM 18208 N PRO A1160 85.853 37.753 82.133 1.00 0.00 N ATOM 18209 CA PRO A1160 84.785 37.427 81.219 1.00 0.00 C ATOM 18210 C PRO A1160 83.529 37.061 82.002 1.00 0.00 C ATOM 18211 O PRO A1160 82.444 37.517 81.663 1.00 0.00 O ATOM 18212 CB PRO A1160 85.345 36.223 80.458 1.00 0.00 C ATOM 18213 CG PRO A1160 86.824 36.450 80.462 1.00 0.00 C ATOM 18214 CD PRO A1160 87.108 37.019 81.810 1.00 0.00 C ATOM 18215 HA PRO A1160 84.609 38.274 80.541 1.00 0.00 H ATOM 18216 1HB PRO A1160 85.053 35.290 80.961 1.00 0.00 H ATOM 18217 2HB PRO A1160 84.920 36.189 79.445 1.00 0.00 H ATOM 18218 1HG PRO A1160 87.355 35.505 80.282 1.00 0.00 H ATOM 18219 2HG PRO A1160 87.107 37.132 79.648 1.00 0.00 H ATOM 18220 1HD PRO A1160 87.278 36.239 82.500 1.00 0.00 H ATOM 18221 2HD PRO A1160 87.929 37.633 81.742 1.00 0.00 H ATOM 18222 N LEU A1161 83.714 36.432 83.162 1.00 0.00 N ATOM 18223 CA LEU A1161 82.565 35.969 83.934 1.00 0.00 C ATOM 18224 C LEU A1161 81.891 37.167 84.624 1.00 0.00 C ATOM 18225 O LEU A1161 80.667 37.201 84.724 1.00 0.00 O ATOM 18226 CB LEU A1161 83.012 34.934 84.969 1.00 0.00 C ATOM 18227 CG LEU A1161 83.588 33.644 84.401 1.00 0.00 C ATOM 18228 CD1 LEU A1161 84.112 32.785 85.542 1.00 0.00 C ATOM 18229 CD2 LEU A1161 82.508 32.922 83.613 1.00 0.00 C ATOM 18230 H LEU A1161 84.622 36.049 83.381 1.00 0.00 H ATOM 18231 HA LEU A1161 81.860 35.490 83.257 1.00 0.00 H ATOM 18232 1HB LEU A1161 83.749 35.371 85.589 1.00 0.00 H ATOM 18233 2HB LEU A1161 82.155 34.672 85.588 1.00 0.00 H ATOM 18234 HG LEU A1161 84.428 33.876 83.742 1.00 0.00 H ATOM 18235 1HD1 LEU A1161 84.526 31.860 85.141 1.00 0.00 H ATOM 18236 2HD1 LEU A1161 84.886 33.323 86.076 1.00 0.00 H ATOM 18237 3HD1 LEU A1161 83.296 32.551 86.225 1.00 0.00 H ATOM 18238 1HD2 LEU A1161 82.914 31.996 83.203 1.00 0.00 H ATOM 18239 2HD2 LEU A1161 81.671 32.689 84.272 1.00 0.00 H ATOM 18240 3HD2 LEU A1161 82.163 33.559 82.799 1.00 0.00 H ATOM 18241 N ILE A1162 82.702 38.187 84.985 1.00 0.00 N ATOM 18242 CA ILE A1162 82.176 39.419 85.608 1.00 0.00 C ATOM 18243 C ILE A1162 81.443 40.233 84.547 1.00 0.00 C ATOM 18244 O ILE A1162 80.223 40.233 84.468 1.00 0.00 O ATOM 18245 CB ILE A1162 83.302 40.266 86.240 1.00 0.00 C ATOM 18246 CG1 ILE A1162 83.897 39.541 87.435 1.00 0.00 C ATOM 18247 CG2 ILE A1162 82.781 41.615 86.644 1.00 0.00 C ATOM 18248 CD1 ILE A1162 85.165 40.169 87.958 1.00 0.00 C ATOM 18249 H ILE A1162 83.706 38.089 84.883 1.00 0.00 H ATOM 18250 HA ILE A1162 81.495 39.147 86.412 1.00 0.00 H ATOM 18251 HB ILE A1162 84.098 40.398 85.526 1.00 0.00 H ATOM 18252 1HG1 ILE A1162 83.168 39.516 88.243 1.00 0.00 H ATOM 18253 2HG1 ILE A1162 84.115 38.514 87.160 1.00 0.00 H ATOM 18254 1HG2 ILE A1162 83.588 42.197 87.088 1.00 0.00 H ATOM 18255 2HG2 ILE A1162 82.404 42.128 85.777 1.00 0.00 H ATOM 18256 3HG2 ILE A1162 81.979 41.492 87.372 1.00 0.00 H ATOM 18257 1HD1 ILE A1162 85.529 39.598 88.807 1.00 0.00 H ATOM 18258 2HD1 ILE A1162 85.901 40.172 87.191 1.00 0.00 H ATOM 18259 3HD1 ILE A1162 84.960 41.191 88.271 1.00 0.00 H ATOM 18260 N ASP A1163 82.066 40.227 83.363 1.00 0.00 N ATOM 18261 CA ASP A1163 81.433 41.014 82.288 1.00 0.00 C ATOM 18262 C ASP A1163 80.038 40.478 81.909 1.00 0.00 C ATOM 18263 O ASP A1163 79.127 41.267 81.656 1.00 0.00 O ATOM 18264 CB ASP A1163 82.330 41.029 81.040 1.00 0.00 C ATOM 18265 CG ASP A1163 83.555 41.936 81.195 1.00 0.00 C ATOM 18266 OD1 ASP A1163 83.596 42.691 82.138 1.00 0.00 O ATOM 18267 OD2 ASP A1163 84.434 41.862 80.368 1.00 0.00 O ATOM 18268 H ASP A1163 83.047 39.975 83.316 1.00 0.00 H ATOM 18269 HA ASP A1163 81.306 42.038 82.640 1.00 0.00 H ATOM 18270 1HB ASP A1163 82.665 40.038 80.829 1.00 0.00 H ATOM 18271 2HB ASP A1163 81.752 41.369 80.181 1.00 0.00 H ATOM 18272 N ASP A1164 79.832 39.161 82.022 1.00 0.00 N ATOM 18273 CA ASP A1164 78.599 38.463 81.661 1.00 0.00 C ATOM 18274 C ASP A1164 77.555 38.315 82.794 1.00 0.00 C ATOM 18275 O ASP A1164 76.498 37.717 82.588 1.00 0.00 O ATOM 18276 CB ASP A1164 78.937 37.069 81.119 1.00 0.00 C ATOM 18277 CG ASP A1164 79.619 37.105 79.748 1.00 0.00 C ATOM 18278 OD1 ASP A1164 79.438 38.068 79.039 1.00 0.00 O ATOM 18279 OD2 ASP A1164 80.311 36.168 79.427 1.00 0.00 O ATOM 18280 H ASP A1164 80.701 38.657 82.154 1.00 0.00 H ATOM 18281 HA ASP A1164 78.102 39.049 80.887 1.00 0.00 H ATOM 18282 1HB ASP A1164 79.594 36.557 81.818 1.00 0.00 H ATOM 18283 2HB ASP A1164 78.024 36.481 81.036 1.00 0.00 H ATOM 18284 N THR A1165 77.882 38.815 83.998 1.00 0.00 N ATOM 18285 CA THR A1165 77.136 38.809 85.265 1.00 0.00 C ATOM 18286 C THR A1165 76.091 39.951 85.332 1.00 0.00 C ATOM 18287 O THR A1165 76.438 41.098 85.048 1.00 0.00 O ATOM 18288 CB THR A1165 78.114 38.919 86.470 1.00 0.00 C ATOM 18289 OG1 THR A1165 78.967 37.770 86.499 1.00 0.00 O ATOM 18290 CG2 THR A1165 77.357 39.005 87.763 1.00 0.00 C ATOM 18291 H THR A1165 78.795 39.238 83.993 1.00 0.00 H ATOM 18292 HA THR A1165 76.587 37.871 85.332 1.00 0.00 H ATOM 18293 HB THR A1165 78.729 39.808 86.357 1.00 0.00 H ATOM 18294 HG1 THR A1165 79.434 37.697 85.663 1.00 0.00 H ATOM 18295 1HG2 THR A1165 78.060 39.080 88.590 1.00 0.00 H ATOM 18296 2HG2 THR A1165 76.746 39.841 87.752 1.00 0.00 H ATOM 18297 3HG2 THR A1165 76.746 38.113 87.887 1.00 0.00 H ATOM 18298 N ASP A1166 74.862 39.630 85.778 1.00 0.00 N ATOM 18299 CA ASP A1166 73.706 40.558 85.903 1.00 0.00 C ATOM 18300 C ASP A1166 74.096 41.854 86.668 1.00 0.00 C ATOM 18301 O ASP A1166 73.573 42.919 86.350 1.00 0.00 O ATOM 18302 CB ASP A1166 72.543 39.883 86.636 1.00 0.00 C ATOM 18303 CG ASP A1166 71.863 38.792 85.811 1.00 0.00 C ATOM 18304 OD1 ASP A1166 72.090 38.740 84.626 1.00 0.00 O ATOM 18305 OD2 ASP A1166 71.125 38.021 86.377 1.00 0.00 O ATOM 18306 H ASP A1166 74.707 38.657 86.002 1.00 0.00 H ATOM 18307 HA ASP A1166 73.365 40.828 84.904 1.00 0.00 H ATOM 18308 1HB ASP A1166 72.907 39.439 87.563 1.00 0.00 H ATOM 18309 2HB ASP A1166 71.797 40.631 86.901 1.00 0.00 H ATOM 18310 N ALA A1167 74.961 41.738 87.664 1.00 0.00 N ATOM 18311 CA ALA A1167 75.405 42.845 88.514 1.00 0.00 C ATOM 18312 C ALA A1167 76.035 43.960 87.693 1.00 0.00 C ATOM 18313 O ALA A1167 75.951 45.121 88.101 1.00 0.00 O ATOM 18314 CB ALA A1167 76.374 42.328 89.562 1.00 0.00 C ATOM 18315 H ALA A1167 75.322 40.824 87.851 1.00 0.00 H ATOM 18316 HA ALA A1167 74.528 43.262 89.009 1.00 0.00 H ATOM 18317 1HB ALA A1167 76.681 43.148 90.211 1.00 0.00 H ATOM 18318 2HB ALA A1167 75.886 41.556 90.159 1.00 0.00 H ATOM 18319 3HB ALA A1167 77.251 41.906 89.069 1.00 0.00 H ATOM 18320 N GLU A1168 76.738 43.602 86.635 1.00 0.00 N ATOM 18321 CA GLU A1168 77.439 44.555 85.797 1.00 0.00 C ATOM 18322 C GLU A1168 76.385 45.216 84.944 1.00 0.00 C ATOM 18323 O GLU A1168 76.423 46.413 84.765 1.00 0.00 O ATOM 18324 CB GLU A1168 78.472 43.878 84.913 1.00 0.00 C ATOM 18325 CG GLU A1168 79.601 43.264 85.666 1.00 0.00 C ATOM 18326 CD GLU A1168 80.393 44.281 86.459 1.00 0.00 C ATOM 18327 OE1 GLU A1168 80.775 45.279 85.897 1.00 0.00 O ATOM 18328 OE2 GLU A1168 80.613 44.055 87.626 1.00 0.00 O ATOM 18329 H GLU A1168 76.553 42.685 86.256 1.00 0.00 H ATOM 18330 HA GLU A1168 77.986 45.257 86.425 1.00 0.00 H ATOM 18331 1HB GLU A1168 77.991 43.093 84.324 1.00 0.00 H ATOM 18332 2HB GLU A1168 78.887 44.604 84.215 1.00 0.00 H ATOM 18333 1HG GLU A1168 79.201 42.512 86.349 1.00 0.00 H ATOM 18334 2HG GLU A1168 80.257 42.765 84.964 1.00 0.00 H ATOM 18335 N ASP A1169 75.348 44.472 84.578 1.00 0.00 N ATOM 18336 CA ASP A1169 74.353 45.182 83.742 1.00 0.00 C ATOM 18337 C ASP A1169 73.610 46.194 84.652 1.00 0.00 C ATOM 18338 O ASP A1169 73.356 47.322 84.243 1.00 0.00 O ATOM 18339 CB ASP A1169 73.356 44.212 83.098 1.00 0.00 C ATOM 18340 CG ASP A1169 73.941 43.467 81.899 1.00 0.00 C ATOM 18341 OD1 ASP A1169 74.986 43.858 81.433 1.00 0.00 O ATOM 18342 OD2 ASP A1169 73.338 42.517 81.462 1.00 0.00 O ATOM 18343 H ASP A1169 75.377 43.456 84.627 1.00 0.00 H ATOM 18344 HA ASP A1169 74.874 45.708 82.943 1.00 0.00 H ATOM 18345 1HB ASP A1169 73.036 43.496 83.822 1.00 0.00 H ATOM 18346 2HB ASP A1169 72.475 44.762 82.770 1.00 0.00 H ATOM 18347 N ASP A1170 73.489 45.817 85.938 1.00 0.00 N ATOM 18348 CA ASP A1170 72.871 46.641 86.999 1.00 0.00 C ATOM 18349 C ASP A1170 73.774 47.792 87.543 1.00 0.00 C ATOM 18350 O ASP A1170 73.216 48.844 87.842 1.00 0.00 O ATOM 18351 CB ASP A1170 72.447 45.742 88.162 1.00 0.00 C ATOM 18352 CG ASP A1170 71.278 44.816 87.807 1.00 0.00 C ATOM 18353 OD1 ASP A1170 70.654 45.037 86.795 1.00 0.00 O ATOM 18354 OD2 ASP A1170 71.023 43.901 88.553 1.00 0.00 O ATOM 18355 H ASP A1170 73.634 44.831 86.118 1.00 0.00 H ATOM 18356 HA ASP A1170 71.984 47.116 86.577 1.00 0.00 H ATOM 18357 1HB ASP A1170 73.292 45.131 88.475 1.00 0.00 H ATOM 18358 2HB ASP A1170 72.157 46.358 89.007 1.00 0.00 H ATOM 18359 N ALA A1171 75.106 47.669 87.476 1.00 0.00 N ATOM 18360 CA ALA A1171 76.040 48.708 88.004 1.00 0.00 C ATOM 18361 C ALA A1171 75.794 50.140 87.388 1.00 0.00 C ATOM 18362 O ALA A1171 75.651 51.062 88.184 1.00 0.00 O ATOM 18363 CB ALA A1171 77.488 48.289 87.743 1.00 0.00 C ATOM 18364 H ALA A1171 75.467 46.732 87.338 1.00 0.00 H ATOM 18365 HA ALA A1171 75.887 48.796 89.080 1.00 0.00 H ATOM 18366 1HB ALA A1171 78.163 49.060 88.115 1.00 0.00 H ATOM 18367 2HB ALA A1171 77.692 47.348 88.255 1.00 0.00 H ATOM 18368 3HB ALA A1171 77.650 48.161 86.709 1.00 0.00 H ATOM 18369 N PRO A1172 75.615 50.353 86.051 1.00 0.00 N ATOM 18370 CA PRO A1172 75.365 51.667 85.453 1.00 0.00 C ATOM 18371 C PRO A1172 73.950 52.100 85.781 1.00 0.00 C ATOM 18372 O PRO A1172 73.664 53.297 85.799 1.00 0.00 O ATOM 18373 CB PRO A1172 75.557 51.423 83.956 1.00 0.00 C ATOM 18374 CG PRO A1172 75.274 49.968 83.773 1.00 0.00 C ATOM 18375 CD PRO A1172 75.824 49.306 85.020 1.00 0.00 C ATOM 18376 HA PRO A1172 76.100 52.375 85.816 1.00 0.00 H ATOM 18377 1HB PRO A1172 74.874 52.063 83.381 1.00 0.00 H ATOM 18378 2HB PRO A1172 76.581 51.696 83.659 1.00 0.00 H ATOM 18379 1HG PRO A1172 74.194 49.805 83.653 1.00 0.00 H ATOM 18380 2HG PRO A1172 75.754 49.600 82.856 1.00 0.00 H ATOM 18381 1HD PRO A1172 75.295 48.479 85.220 1.00 0.00 H ATOM 18382 2HD PRO A1172 76.871 49.065 84.865 1.00 0.00 H ATOM 18383 N THR A1173 73.117 51.153 86.218 1.00 0.00 N ATOM 18384 CA THR A1173 71.752 51.574 86.563 1.00 0.00 C ATOM 18385 C THR A1173 71.809 52.187 87.987 1.00 0.00 C ATOM 18386 O THR A1173 71.234 53.239 88.269 1.00 0.00 O ATOM 18387 CB THR A1173 70.746 50.406 86.517 1.00 0.00 C ATOM 18388 OG1 THR A1173 70.716 49.851 85.196 1.00 0.00 O ATOM 18389 CG2 THR A1173 69.363 50.884 86.892 1.00 0.00 C ATOM 18390 H THR A1173 73.283 50.185 86.036 1.00 0.00 H ATOM 18391 HA THR A1173 71.418 52.321 85.843 1.00 0.00 H ATOM 18392 HB THR A1173 71.052 49.646 87.203 1.00 0.00 H ATOM 18393 HG1 THR A1173 71.581 49.490 84.981 1.00 0.00 H ATOM 18394 1HG2 THR A1173 68.667 50.047 86.855 1.00 0.00 H ATOM 18395 2HG2 THR A1173 69.381 51.297 87.901 1.00 0.00 H ATOM 18396 3HG2 THR A1173 69.041 51.653 86.191 1.00 0.00 H ATOM 18397 N LYS A1174 72.636 51.523 88.827 1.00 0.00 N ATOM 18398 CA LYS A1174 72.914 51.871 90.236 1.00 0.00 C ATOM 18399 C LYS A1174 73.742 53.159 90.416 1.00 0.00 C ATOM 18400 O LYS A1174 73.435 53.958 91.292 1.00 0.00 O ATOM 18401 CB LYS A1174 73.631 50.707 90.923 1.00 0.00 C ATOM 18402 CG LYS A1174 72.750 49.497 91.191 1.00 0.00 C ATOM 18403 CD LYS A1174 73.535 48.383 91.870 1.00 0.00 C ATOM 18404 CE LYS A1174 72.636 47.207 92.222 1.00 0.00 C ATOM 18405 NZ LYS A1174 73.397 46.098 92.866 1.00 0.00 N ATOM 18406 H LYS A1174 72.921 50.606 88.507 1.00 0.00 H ATOM 18407 HA LYS A1174 71.962 52.070 90.730 1.00 0.00 H ATOM 18408 1HB LYS A1174 74.456 50.384 90.316 1.00 0.00 H ATOM 18409 2HB LYS A1174 74.037 51.041 91.877 1.00 0.00 H ATOM 18410 1HG LYS A1174 71.919 49.787 91.833 1.00 0.00 H ATOM 18411 2HG LYS A1174 72.347 49.125 90.250 1.00 0.00 H ATOM 18412 1HD LYS A1174 74.329 48.038 91.203 1.00 0.00 H ATOM 18413 2HD LYS A1174 73.991 48.764 92.784 1.00 0.00 H ATOM 18414 1HE LYS A1174 71.854 47.539 92.901 1.00 0.00 H ATOM 18415 2HE LYS A1174 72.165 46.830 91.318 1.00 0.00 H ATOM 18416 1HZ LYS A1174 72.767 45.338 93.083 1.00 0.00 H ATOM 18417 2HZ LYS A1174 74.115 45.770 92.235 1.00 0.00 H ATOM 18418 3HZ LYS A1174 73.824 46.433 93.718 1.00 0.00 H ATOM 18419 N ARG A1175 74.636 53.455 89.470 1.00 0.00 N ATOM 18420 CA ARG A1175 75.507 54.653 89.497 1.00 0.00 C ATOM 18421 C ARG A1175 74.750 55.989 89.495 1.00 0.00 C ATOM 18422 O ARG A1175 73.914 56.277 88.639 1.00 0.00 O ATOM 18423 CB ARG A1175 76.466 54.647 88.302 1.00 0.00 C ATOM 18424 CG ARG A1175 77.620 53.624 88.388 1.00 0.00 C ATOM 18425 CD ARG A1175 78.487 53.677 87.191 1.00 0.00 C ATOM 18426 NE ARG A1175 79.376 52.518 87.110 1.00 0.00 N ATOM 18427 CZ ARG A1175 80.199 52.260 86.078 1.00 0.00 C ATOM 18428 NH1 ARG A1175 80.241 53.078 85.051 1.00 0.00 N ATOM 18429 NH2 ARG A1175 80.969 51.180 86.096 1.00 0.00 N ATOM 18430 H ARG A1175 74.922 52.669 88.899 1.00 0.00 H ATOM 18431 HA ARG A1175 76.082 54.627 90.421 1.00 0.00 H ATOM 18432 1HB ARG A1175 75.910 54.434 87.391 1.00 0.00 H ATOM 18433 2HB ARG A1175 76.912 55.630 88.190 1.00 0.00 H ATOM 18434 1HG ARG A1175 78.230 53.838 89.261 1.00 0.00 H ATOM 18435 2HG ARG A1175 77.228 52.661 88.466 1.00 0.00 H ATOM 18436 1HD ARG A1175 77.878 53.694 86.304 1.00 0.00 H ATOM 18437 2HD ARG A1175 79.102 54.575 87.226 1.00 0.00 H ATOM 18438 HE ARG A1175 79.372 51.865 87.883 1.00 0.00 H ATOM 18439 1HH1 ARG A1175 79.655 53.901 85.036 1.00 0.00 H ATOM 18440 2HH1 ARG A1175 80.859 52.884 84.276 1.00 0.00 H ATOM 18441 1HH2 ARG A1175 80.938 50.551 86.887 1.00 0.00 H ATOM 18442 2HH2 ARG A1175 81.587 50.988 85.321 1.00 0.00 H ATOM 18443 N ASN A1176 75.092 56.800 90.505 1.00 0.00 N ATOM 18444 CA ASN A1176 74.504 58.116 90.817 1.00 0.00 C ATOM 18445 C ASN A1176 72.987 58.032 91.068 1.00 0.00 C ATOM 18446 O ASN A1176 72.293 59.044 90.964 1.00 0.00 O ATOM 18447 CB ASN A1176 74.798 59.099 89.705 1.00 0.00 C ATOM 18448 CG ASN A1176 74.736 60.538 90.170 1.00 0.00 C ATOM 18449 OD1 ASN A1176 75.169 60.865 91.287 1.00 0.00 O ATOM 18450 ND2 ASN A1176 74.210 61.399 89.336 1.00 0.00 N ATOM 18451 H ASN A1176 75.822 56.465 91.119 1.00 0.00 H ATOM 18452 HA ASN A1176 74.959 58.490 91.730 1.00 0.00 H ATOM 18453 1HB ASN A1176 75.792 58.902 89.298 1.00 0.00 H ATOM 18454 2HB ASN A1176 74.080 58.961 88.897 1.00 0.00 H ATOM 18455 1HD2 ASN A1176 74.142 62.365 89.591 1.00 0.00 H ATOM 18456 2HD2 ASN A1176 73.874 61.092 88.446 1.00 0.00 H ATOM 18457 N SER A1177 72.494 56.866 91.464 1.00 0.00 N ATOM 18458 CA SER A1177 71.067 56.774 91.781 1.00 0.00 C ATOM 18459 C SER A1177 70.741 57.502 93.077 1.00 0.00 C ATOM 18460 O SER A1177 71.530 57.468 94.022 1.00 0.00 O ATOM 18461 CB SER A1177 70.641 55.325 91.889 1.00 0.00 C ATOM 18462 OG SER A1177 69.302 55.223 92.293 1.00 0.00 O ATOM 18463 H SER A1177 73.007 55.994 91.494 1.00 0.00 H ATOM 18464 HA SER A1177 70.506 57.253 90.977 1.00 0.00 H ATOM 18465 1HB SER A1177 70.772 54.833 90.924 1.00 0.00 H ATOM 18466 2HB SER A1177 71.276 54.815 92.602 1.00 0.00 H ATOM 18467 HG SER A1177 69.251 55.655 93.150 1.00 0.00 H ATOM 18468 N SER A1178 69.572 58.137 93.149 1.00 0.00 N ATOM 18469 CA SER A1178 69.129 58.672 94.430 1.00 0.00 C ATOM 18470 C SER A1178 68.911 57.526 95.423 1.00 0.00 C ATOM 18471 O SER A1178 68.502 56.432 95.035 1.00 0.00 O ATOM 18472 CB SER A1178 67.851 59.472 94.251 1.00 0.00 C ATOM 18473 OG SER A1178 68.070 60.598 93.446 1.00 0.00 O ATOM 18474 H SER A1178 68.997 58.227 92.324 1.00 0.00 H ATOM 18475 HA SER A1178 69.910 59.324 94.802 1.00 0.00 H ATOM 18476 1HB SER A1178 67.088 58.840 93.796 1.00 0.00 H ATOM 18477 2HB SER A1178 67.477 59.784 95.223 1.00 0.00 H ATOM 18478 HG SER A1178 68.378 60.262 92.601 1.00 0.00 H ATOM 18479 N PRO A1179 69.184 57.771 96.725 1.00 0.00 N ATOM 18480 CA PRO A1179 69.002 56.849 97.825 1.00 0.00 C ATOM 18481 C PRO A1179 67.517 56.615 98.175 1.00 0.00 C ATOM 18482 O PRO A1179 66.660 57.428 97.829 1.00 0.00 O ATOM 18483 CB PRO A1179 69.743 57.545 98.980 1.00 0.00 C ATOM 18484 CG PRO A1179 69.674 59.019 98.652 1.00 0.00 C ATOM 18485 CD PRO A1179 69.758 59.090 97.153 1.00 0.00 C ATOM 18486 HA PRO A1179 69.477 55.917 97.548 1.00 0.00 H ATOM 18487 1HB PRO A1179 69.257 57.302 99.937 1.00 0.00 H ATOM 18488 2HB PRO A1179 70.776 57.176 99.040 1.00 0.00 H ATOM 18489 1HG PRO A1179 68.739 59.450 99.039 1.00 0.00 H ATOM 18490 2HG PRO A1179 70.498 59.556 99.144 1.00 0.00 H ATOM 18491 1HD PRO A1179 69.158 59.936 96.800 1.00 0.00 H ATOM 18492 2HD PRO A1179 70.811 59.203 96.843 1.00 0.00 H ATOM 18493 N PRO A1180 67.203 55.491 98.862 1.00 0.00 N ATOM 18494 CA PRO A1180 65.883 55.143 99.358 1.00 0.00 C ATOM 18495 C PRO A1180 65.383 56.237 100.314 1.00 0.00 C ATOM 18496 O PRO A1180 66.195 56.970 100.880 1.00 0.00 O ATOM 18497 CB PRO A1180 66.117 53.803 100.082 1.00 0.00 C ATOM 18498 CG PRO A1180 67.383 53.254 99.492 1.00 0.00 C ATOM 18499 CD PRO A1180 68.229 54.464 99.200 1.00 0.00 C ATOM 18500 HA PRO A1180 65.216 55.019 98.504 1.00 0.00 H ATOM 18501 1HB PRO A1180 66.198 53.973 101.166 1.00 0.00 H ATOM 18502 2HB PRO A1180 65.258 53.137 99.923 1.00 0.00 H ATOM 18503 1HG PRO A1180 67.865 52.565 100.201 1.00 0.00 H ATOM 18504 2HG PRO A1180 67.158 52.670 98.587 1.00 0.00 H ATOM 18505 1HD PRO A1180 68.803 54.746 100.096 1.00 0.00 H ATOM 18506 2HD PRO A1180 68.881 54.221 98.382 1.00 0.00 H ATOM 18507 N PRO A1181 64.055 56.371 100.512 1.00 0.00 N ATOM 18508 CA PRO A1181 63.490 57.324 101.453 1.00 0.00 C ATOM 18509 C PRO A1181 64.146 57.105 102.800 1.00 0.00 C ATOM 18510 O PRO A1181 64.377 55.965 103.205 1.00 0.00 O ATOM 18511 CB PRO A1181 61.998 56.947 101.448 1.00 0.00 C ATOM 18512 CG PRO A1181 61.773 56.334 100.064 1.00 0.00 C ATOM 18513 CD PRO A1181 63.048 55.567 99.779 1.00 0.00 C ATOM 18514 HA PRO A1181 63.642 58.347 101.078 1.00 0.00 H ATOM 18515 1HB PRO A1181 61.785 56.246 102.268 1.00 0.00 H ATOM 18516 2HB PRO A1181 61.384 57.843 101.624 1.00 0.00 H ATOM 18517 1HG PRO A1181 60.884 55.688 100.075 1.00 0.00 H ATOM 18518 2HG PRO A1181 61.583 57.125 99.324 1.00 0.00 H ATOM 18519 1HD PRO A1181 62.971 54.547 100.184 1.00 0.00 H ATOM 18520 2HD PRO A1181 63.211 55.542 98.705 1.00 0.00 H ATOM 18521 N SER A1182 64.448 58.199 103.495 1.00 0.00 N ATOM 18522 CA SER A1182 65.144 58.110 104.767 1.00 0.00 C ATOM 18523 C SER A1182 64.340 57.307 105.810 1.00 0.00 C ATOM 18524 O SER A1182 63.227 57.702 106.157 1.00 0.00 O ATOM 18525 CB SER A1182 65.419 59.510 105.292 1.00 0.00 C ATOM 18526 OG SER A1182 65.947 59.478 106.585 1.00 0.00 O ATOM 18527 H SER A1182 64.187 59.103 103.130 1.00 0.00 H ATOM 18528 HA SER A1182 66.071 57.609 104.599 1.00 0.00 H ATOM 18529 1HB SER A1182 66.120 60.016 104.628 1.00 0.00 H ATOM 18530 2HB SER A1182 64.495 60.085 105.293 1.00 0.00 H ATOM 18531 HG SER A1182 65.324 58.972 107.112 1.00 0.00 H ATOM 18532 N PRO A1183 64.898 56.168 106.315 1.00 0.00 N ATOM 18533 CA PRO A1183 64.273 55.364 107.344 1.00 0.00 C ATOM 18534 C PRO A1183 64.111 56.236 108.591 1.00 0.00 C ATOM 18535 O PRO A1183 65.017 57.016 108.862 1.00 0.00 O ATOM 18536 CB PRO A1183 65.288 54.226 107.565 1.00 0.00 C ATOM 18537 CG PRO A1183 66.092 54.176 106.292 1.00 0.00 C ATOM 18538 CD PRO A1183 66.187 55.608 105.834 1.00 0.00 C ATOM 18539 HA PRO A1183 63.317 54.965 106.976 1.00 0.00 H ATOM 18540 1HB PRO A1183 65.896 54.439 108.429 1.00 0.00 H ATOM 18541 2HB PRO A1183 64.760 53.284 107.767 1.00 0.00 H ATOM 18542 1HG PRO A1183 67.081 53.733 106.485 1.00 0.00 H ATOM 18543 2HG PRO A1183 65.595 53.532 105.553 1.00 0.00 H ATOM 18544 1HD PRO A1183 67.029 56.085 106.296 1.00 0.00 H ATOM 18545 2HD PRO A1183 66.281 55.615 104.755 1.00 0.00 H ATOM 18546 N ASN A1184 63.106 55.970 109.424 1.00 0.00 N ATOM 18547 CA ASN A1184 62.824 56.768 110.633 1.00 0.00 C ATOM 18548 C ASN A1184 63.951 56.800 111.683 1.00 0.00 C ATOM 18549 O ASN A1184 64.041 57.782 112.419 1.00 0.00 O ATOM 18550 CB ASN A1184 61.545 56.275 111.279 1.00 0.00 C ATOM 18551 CG ASN A1184 60.318 56.675 110.510 1.00 0.00 C ATOM 18552 OD1 ASN A1184 60.359 57.602 109.692 1.00 0.00 O ATOM 18553 ND2 ASN A1184 59.228 55.995 110.753 1.00 0.00 N ATOM 18554 H ASN A1184 62.424 55.282 109.141 1.00 0.00 H ATOM 18555 HA ASN A1184 62.698 57.807 110.326 1.00 0.00 H ATOM 18556 1HB ASN A1184 61.572 55.187 111.357 1.00 0.00 H ATOM 18557 2HB ASN A1184 61.471 56.674 112.291 1.00 0.00 H ATOM 18558 1HD2 ASN A1184 58.381 56.218 110.269 1.00 0.00 H ATOM 18559 2HD2 ASN A1184 59.240 55.254 111.423 1.00 0.00 H ATOM 18560 N LYS A1185 64.809 55.771 111.712 1.00 0.00 N ATOM 18561 CA LYS A1185 65.937 55.652 112.663 1.00 0.00 C ATOM 18562 C LYS A1185 66.896 56.854 112.520 1.00 0.00 C ATOM 18563 O LYS A1185 67.627 57.173 113.456 1.00 0.00 O ATOM 18564 CB LYS A1185 66.707 54.348 112.430 1.00 0.00 C ATOM 18565 CG LYS A1185 67.505 54.323 111.148 1.00 0.00 C ATOM 18566 CD LYS A1185 68.248 53.009 110.982 1.00 0.00 C ATOM 18567 CE LYS A1185 69.084 53.004 109.710 1.00 0.00 C ATOM 18568 NZ LYS A1185 69.882 51.750 109.577 1.00 0.00 N ATOM 18569 H LYS A1185 64.631 55.005 111.078 1.00 0.00 H ATOM 18570 HA LYS A1185 65.541 55.640 113.677 1.00 0.00 H ATOM 18571 1HB LYS A1185 67.394 54.179 113.258 1.00 0.00 H ATOM 18572 2HB LYS A1185 66.008 53.512 112.408 1.00 0.00 H ATOM 18573 1HG LYS A1185 66.845 54.457 110.317 1.00 0.00 H ATOM 18574 2HG LYS A1185 68.224 55.137 111.152 1.00 0.00 H ATOM 18575 1HD LYS A1185 68.904 52.852 111.840 1.00 0.00 H ATOM 18576 2HD LYS A1185 67.532 52.190 110.939 1.00 0.00 H ATOM 18577 1HE LYS A1185 68.425 53.099 108.848 1.00 0.00 H ATOM 18578 2HE LYS A1185 69.764 53.857 109.724 1.00 0.00 H ATOM 18579 1HZ LYS A1185 70.422 51.782 108.724 1.00 0.00 H ATOM 18580 2HZ LYS A1185 70.505 51.661 110.368 1.00 0.00 H ATOM 18581 3HZ LYS A1185 69.258 50.955 109.550 1.00 0.00 H ATOM 18582 N ASN A1186 66.897 57.482 111.347 1.00 0.00 N ATOM 18583 CA ASN A1186 67.738 58.648 111.098 1.00 0.00 C ATOM 18584 C ASN A1186 67.364 59.846 111.968 1.00 0.00 C ATOM 18585 O ASN A1186 68.208 60.691 112.252 1.00 0.00 O ATOM 18586 CB ASN A1186 67.685 59.030 109.641 1.00 0.00 C ATOM 18587 CG ASN A1186 68.535 58.138 108.779 1.00 0.00 C ATOM 18588 OD1 ASN A1186 69.434 57.447 109.273 1.00 0.00 O ATOM 18589 ND2 ASN A1186 68.273 58.139 107.503 1.00 0.00 N ATOM 18590 H ASN A1186 66.320 57.158 110.584 1.00 0.00 H ATOM 18591 HA ASN A1186 68.763 58.389 111.369 1.00 0.00 H ATOM 18592 1HB ASN A1186 66.653 58.980 109.288 1.00 0.00 H ATOM 18593 2HB ASN A1186 68.012 60.029 109.525 1.00 0.00 H ATOM 18594 1HD2 ASN A1186 68.806 57.565 106.882 1.00 0.00 H ATOM 18595 2HD2 ASN A1186 67.541 58.709 107.146 1.00 0.00 H ATOM 18596 N ASN A1187 66.061 60.008 112.199 1.00 0.00 N ATOM 18597 CA ASN A1187 65.564 61.149 112.958 1.00 0.00 C ATOM 18598 C ASN A1187 65.996 60.889 114.376 1.00 0.00 C ATOM 18599 O ASN A1187 66.510 61.804 115.018 1.00 0.00 O ATOM 18600 CB ASN A1187 64.039 61.290 112.846 1.00 0.00 C ATOM 18601 CG ASN A1187 63.608 61.762 111.508 1.00 0.00 C ATOM 18602 OD1 ASN A1187 64.351 62.421 110.813 1.00 0.00 O ATOM 18603 ND2 ASN A1187 62.399 61.428 111.131 1.00 0.00 N ATOM 18604 H ASN A1187 65.450 59.214 112.095 1.00 0.00 H ATOM 18605 HA ASN A1187 65.994 62.068 112.557 1.00 0.00 H ATOM 18606 1HB ASN A1187 63.569 60.328 113.050 1.00 0.00 H ATOM 18607 2HB ASN A1187 63.683 61.994 113.599 1.00 0.00 H ATOM 18608 1HD2 ASN A1187 62.055 61.718 110.239 1.00 0.00 H ATOM 18609 2HD2 ASN A1187 61.820 60.882 111.737 1.00 0.00 H ATOM 18610 N ASN A1188 66.006 59.628 114.775 1.00 0.00 N ATOM 18611 CA ASN A1188 66.352 59.333 116.150 1.00 0.00 C ATOM 18612 C ASN A1188 67.862 59.567 116.319 1.00 0.00 C ATOM 18613 O ASN A1188 68.260 60.188 117.302 1.00 0.00 O ATOM 18614 CB ASN A1188 65.963 57.915 116.526 1.00 0.00 C ATOM 18615 CG ASN A1188 64.471 57.736 116.639 1.00 0.00 C ATOM 18616 OD1 ASN A1188 63.735 58.696 116.895 1.00 0.00 O ATOM 18617 ND2 ASN A1188 64.012 56.525 116.450 1.00 0.00 N ATOM 18618 H ASN A1188 65.520 58.945 114.202 1.00 0.00 H ATOM 18619 HA ASN A1188 65.809 60.015 116.806 1.00 0.00 H ATOM 18620 1HB ASN A1188 66.337 57.234 115.793 1.00 0.00 H ATOM 18621 2HB ASN A1188 66.421 57.652 117.479 1.00 0.00 H ATOM 18622 1HD2 ASN A1188 63.030 56.348 116.512 1.00 0.00 H ATOM 18623 2HD2 ASN A1188 64.643 55.778 116.244 1.00 0.00 H ATOM 18624 N ALA A1189 68.638 59.279 115.257 1.00 0.00 N ATOM 18625 CA ALA A1189 70.101 59.360 115.241 1.00 0.00 C ATOM 18626 C ALA A1189 70.506 60.833 115.371 1.00 0.00 C ATOM 18627 O ALA A1189 71.313 61.167 116.237 1.00 0.00 O ATOM 18628 CB ALA A1189 70.676 58.756 113.961 1.00 0.00 C ATOM 18629 H ALA A1189 68.179 58.615 114.645 1.00 0.00 H ATOM 18630 HA ALA A1189 70.502 58.799 116.084 1.00 0.00 H ATOM 18631 1HB ALA A1189 71.761 58.873 113.959 1.00 0.00 H ATOM 18632 2HB ALA A1189 70.425 57.696 113.915 1.00 0.00 H ATOM 18633 3HB ALA A1189 70.264 59.254 113.108 1.00 0.00 H ATOM 18634 N VAL A1190 69.782 61.708 114.654 1.00 0.00 N ATOM 18635 CA VAL A1190 70.078 63.145 114.635 1.00 0.00 C ATOM 18636 C VAL A1190 69.659 63.783 115.944 1.00 0.00 C ATOM 18637 O VAL A1190 70.491 64.447 116.557 1.00 0.00 O ATOM 18638 CB VAL A1190 69.349 63.837 113.473 1.00 0.00 C ATOM 18639 CG1 VAL A1190 69.457 65.344 113.604 1.00 0.00 C ATOM 18640 CG2 VAL A1190 69.928 63.364 112.146 1.00 0.00 C ATOM 18641 H VAL A1190 69.232 61.292 113.908 1.00 0.00 H ATOM 18642 HA VAL A1190 71.150 63.279 114.489 1.00 0.00 H ATOM 18643 HB VAL A1190 68.298 63.589 113.517 1.00 0.00 H ATOM 18644 1HG1 VAL A1190 68.937 65.820 112.774 1.00 0.00 H ATOM 18645 2HG1 VAL A1190 69.008 65.659 114.543 1.00 0.00 H ATOM 18646 3HG1 VAL A1190 70.507 65.635 113.587 1.00 0.00 H ATOM 18647 1HG2 VAL A1190 69.408 63.857 111.326 1.00 0.00 H ATOM 18648 2HG2 VAL A1190 70.990 63.611 112.104 1.00 0.00 H ATOM 18649 3HG2 VAL A1190 69.805 62.298 112.060 1.00 0.00 H ATOM 18650 N ASP A1191 68.471 63.437 116.438 1.00 0.00 N ATOM 18651 CA ASP A1191 67.927 63.963 117.685 1.00 0.00 C ATOM 18652 C ASP A1191 68.823 63.561 118.837 1.00 0.00 C ATOM 18653 O ASP A1191 69.079 64.376 119.705 1.00 0.00 O ATOM 18654 CB ASP A1191 66.503 63.453 117.929 1.00 0.00 C ATOM 18655 CG ASP A1191 65.467 64.126 117.027 1.00 0.00 C ATOM 18656 OD1 ASP A1191 65.799 65.104 116.400 1.00 0.00 O ATOM 18657 OD2 ASP A1191 64.357 63.651 116.976 1.00 0.00 O ATOM 18658 H ASP A1191 67.864 62.977 115.770 1.00 0.00 H ATOM 18659 HA ASP A1191 67.880 65.046 117.618 1.00 0.00 H ATOM 18660 1HB ASP A1191 66.468 62.397 117.762 1.00 0.00 H ATOM 18661 2HB ASP A1191 66.226 63.628 118.969 1.00 0.00 H ATOM 18662 N SER A1192 69.391 62.377 118.772 1.00 0.00 N ATOM 18663 CA SER A1192 70.300 61.889 119.785 1.00 0.00 C ATOM 18664 C SER A1192 71.583 62.723 119.809 1.00 0.00 C ATOM 18665 O SER A1192 72.064 63.077 120.874 1.00 0.00 O ATOM 18666 CB SER A1192 70.638 60.430 119.535 1.00 0.00 C ATOM 18667 OG SER A1192 69.499 59.621 119.658 1.00 0.00 O ATOM 18668 H SER A1192 68.981 61.756 118.083 1.00 0.00 H ATOM 18669 HA SER A1192 69.813 61.974 120.758 1.00 0.00 H ATOM 18670 1HB SER A1192 71.057 60.320 118.543 1.00 0.00 H ATOM 18671 2HB SER A1192 71.395 60.106 120.248 1.00 0.00 H ATOM 18672 HG SER A1192 68.908 59.888 118.950 1.00 0.00 H ATOM 18673 N GLY A1193 72.037 63.156 118.621 1.00 0.00 N ATOM 18674 CA GLY A1193 73.292 63.935 118.601 1.00 0.00 C ATOM 18675 C GLY A1193 73.108 65.400 119.081 1.00 0.00 C ATOM 18676 O GLY A1193 73.452 65.843 120.171 1.00 0.00 O ATOM 18677 H GLY A1193 71.667 62.742 117.773 1.00 0.00 H ATOM 18678 1HA GLY A1193 74.030 63.448 119.236 1.00 0.00 H ATOM 18679 2HA GLY A1193 73.692 63.945 117.587 1.00 0.00 H ATOM 18680 N ILE A1194 71.838 65.757 118.853 1.00 0.00 N ATOM 18681 CA ILE A1194 71.405 67.121 119.235 1.00 0.00 C ATOM 18682 C ILE A1194 71.328 67.265 120.759 1.00 0.00 C ATOM 18683 O ILE A1194 71.839 68.230 121.331 1.00 0.00 O ATOM 18684 CB ILE A1194 70.034 67.469 118.623 1.00 0.00 C ATOM 18685 CG1 ILE A1194 70.164 67.662 117.109 1.00 0.00 C ATOM 18686 CG2 ILE A1194 69.464 68.714 119.275 1.00 0.00 C ATOM 18687 CD1 ILE A1194 68.842 67.780 116.394 1.00 0.00 C ATOM 18688 H ILE A1194 71.284 65.249 118.174 1.00 0.00 H ATOM 18689 HA ILE A1194 72.139 67.835 118.867 1.00 0.00 H ATOM 18690 HB ILE A1194 69.363 66.665 118.773 1.00 0.00 H ATOM 18691 1HG1 ILE A1194 70.744 68.560 116.907 1.00 0.00 H ATOM 18692 2HG1 ILE A1194 70.706 66.821 116.683 1.00 0.00 H ATOM 18693 1HG2 ILE A1194 68.496 68.946 118.831 1.00 0.00 H ATOM 18694 2HG2 ILE A1194 69.339 68.540 120.344 1.00 0.00 H ATOM 18695 3HG2 ILE A1194 70.144 69.550 119.120 1.00 0.00 H ATOM 18696 1HD1 ILE A1194 69.017 67.912 115.327 1.00 0.00 H ATOM 18697 2HD1 ILE A1194 68.264 66.881 116.554 1.00 0.00 H ATOM 18698 3HD1 ILE A1194 68.296 68.637 116.781 1.00 0.00 H ATOM 18699 N HIS A1195 70.835 66.221 121.404 1.00 0.00 N ATOM 18700 CA HIS A1195 70.617 66.106 122.841 1.00 0.00 C ATOM 18701 C HIS A1195 71.716 65.330 123.575 1.00 0.00 C ATOM 18702 O HIS A1195 71.512 64.895 124.709 1.00 0.00 O ATOM 18703 CB HIS A1195 69.264 65.435 123.117 1.00 0.00 C ATOM 18704 CG HIS A1195 68.077 66.264 122.682 1.00 0.00 C ATOM 18705 ND1 HIS A1195 67.696 67.416 123.338 1.00 0.00 N ATOM 18706 CD2 HIS A1195 67.195 66.105 121.664 1.00 0.00 C ATOM 18707 CE1 HIS A1195 66.634 67.929 122.743 1.00 0.00 C ATOM 18708 NE2 HIS A1195 66.311 67.153 121.728 1.00 0.00 N ATOM 18709 H HIS A1195 70.335 65.585 120.795 1.00 0.00 H ATOM 18710 HA HIS A1195 70.614 67.103 123.282 1.00 0.00 H ATOM 18711 1HB HIS A1195 69.221 64.474 122.597 1.00 0.00 H ATOM 18712 2HB HIS A1195 69.168 65.234 124.183 1.00 0.00 H ATOM 18713 HD2 HIS A1195 67.188 65.307 120.943 1.00 0.00 H ATOM 18714 HE1 HIS A1195 66.113 68.838 123.040 1.00 0.00 H ATOM 18715 HE2 HIS A1195 65.538 67.300 121.093 1.00 0.00 H ATOM 18716 N LEU A1196 72.837 65.078 122.897 1.00 0.00 N ATOM 18717 CA LEU A1196 73.993 64.422 123.492 1.00 0.00 C ATOM 18718 C LEU A1196 74.741 65.434 124.366 1.00 0.00 C ATOM 18719 O LEU A1196 75.159 66.492 123.892 1.00 0.00 O ATOM 18720 CB LEU A1196 74.914 63.878 122.383 1.00 0.00 C ATOM 18721 CG LEU A1196 76.124 63.100 122.829 1.00 0.00 C ATOM 18722 CD1 LEU A1196 75.690 61.858 123.499 1.00 0.00 C ATOM 18723 CD2 LEU A1196 76.991 62.804 121.625 1.00 0.00 C ATOM 18724 H LEU A1196 72.946 65.455 121.970 1.00 0.00 H ATOM 18725 HA LEU A1196 73.650 63.592 124.108 1.00 0.00 H ATOM 18726 1HB LEU A1196 74.341 63.230 121.745 1.00 0.00 H ATOM 18727 2HB LEU A1196 75.271 64.715 121.786 1.00 0.00 H ATOM 18728 HG LEU A1196 76.689 63.683 123.549 1.00 0.00 H ATOM 18729 1HD1 LEU A1196 76.565 61.296 123.823 1.00 0.00 H ATOM 18730 2HD1 LEU A1196 75.090 62.107 124.346 1.00 0.00 H ATOM 18731 3HD1 LEU A1196 75.107 61.255 122.804 1.00 0.00 H ATOM 18732 1HD2 LEU A1196 77.866 62.245 121.939 1.00 0.00 H ATOM 18733 2HD2 LEU A1196 76.422 62.217 120.903 1.00 0.00 H ATOM 18734 3HD2 LEU A1196 77.304 63.741 121.163 1.00 0.00 H ATOM 18735 N THR A1197 74.893 65.101 125.639 1.00 0.00 N ATOM 18736 CA THR A1197 75.484 66.010 126.623 1.00 0.00 C ATOM 18737 C THR A1197 76.961 65.741 126.751 1.00 0.00 C ATOM 18738 O THR A1197 77.428 64.700 126.298 1.00 0.00 O ATOM 18739 CB THR A1197 74.819 65.877 128.000 1.00 0.00 C ATOM 18740 OG1 THR A1197 75.085 64.575 128.535 1.00 0.00 O ATOM 18741 CG2 THR A1197 73.320 66.078 127.887 1.00 0.00 C ATOM 18742 H THR A1197 74.606 64.179 125.937 1.00 0.00 H ATOM 18743 HA THR A1197 75.323 67.037 126.294 1.00 0.00 H ATOM 18744 HB THR A1197 75.231 66.626 128.678 1.00 0.00 H ATOM 18745 HG1 THR A1197 74.616 63.916 128.019 1.00 0.00 H ATOM 18746 1HG2 THR A1197 72.865 65.979 128.872 1.00 0.00 H ATOM 18747 2HG2 THR A1197 73.115 67.071 127.489 1.00 0.00 H ATOM 18748 3HG2 THR A1197 72.902 65.325 127.217 1.00 0.00 H ATOM 18749 N ILE A1198 77.688 66.661 127.392 1.00 0.00 N ATOM 18750 CA ILE A1198 79.090 66.387 127.627 1.00 0.00 C ATOM 18751 C ILE A1198 79.362 65.221 128.538 1.00 0.00 C ATOM 18752 O ILE A1198 80.384 64.591 128.331 1.00 0.00 O ATOM 18753 CB ILE A1198 79.784 67.636 128.212 1.00 0.00 C ATOM 18754 CG1 ILE A1198 81.308 67.500 128.086 1.00 0.00 C ATOM 18755 CG2 ILE A1198 79.377 67.841 129.676 1.00 0.00 C ATOM 18756 CD1 ILE A1198 82.059 68.768 128.394 1.00 0.00 C ATOM 18757 H ILE A1198 77.271 67.512 127.742 1.00 0.00 H ATOM 18758 HA ILE A1198 79.537 66.120 126.678 1.00 0.00 H ATOM 18759 HB ILE A1198 79.495 68.515 127.639 1.00 0.00 H ATOM 18760 1HG1 ILE A1198 81.658 66.724 128.758 1.00 0.00 H ATOM 18761 2HG1 ILE A1198 81.561 67.192 127.070 1.00 0.00 H ATOM 18762 1HG2 ILE A1198 79.876 68.724 130.072 1.00 0.00 H ATOM 18763 2HG2 ILE A1198 78.298 67.975 129.738 1.00 0.00 H ATOM 18764 3HG2 ILE A1198 79.665 66.974 130.256 1.00 0.00 H ATOM 18765 1HD1 ILE A1198 83.130 68.594 128.283 1.00 0.00 H ATOM 18766 2HD1 ILE A1198 81.745 69.553 127.705 1.00 0.00 H ATOM 18767 3HD1 ILE A1198 81.847 69.077 129.416 1.00 0.00 H ATOM 18768 N GLU A1199 78.471 64.902 129.476 1.00 0.00 N ATOM 18769 CA GLU A1199 78.678 63.795 130.395 1.00 0.00 C ATOM 18770 C GLU A1199 78.569 62.532 129.567 1.00 0.00 C ATOM 18771 O GLU A1199 79.382 61.619 129.712 1.00 0.00 O ATOM 18772 CB GLU A1199 77.639 63.796 131.512 1.00 0.00 C ATOM 18773 CG GLU A1199 77.770 64.964 132.475 1.00 0.00 C ATOM 18774 CD GLU A1199 76.744 64.939 133.571 1.00 0.00 C ATOM 18775 OE1 GLU A1199 75.888 64.089 133.538 1.00 0.00 O ATOM 18776 OE2 GLU A1199 76.816 65.772 134.444 1.00 0.00 O ATOM 18777 H GLU A1199 77.642 65.471 129.570 1.00 0.00 H ATOM 18778 HA GLU A1199 79.653 63.898 130.868 1.00 0.00 H ATOM 18779 1HB GLU A1199 76.639 63.824 131.077 1.00 0.00 H ATOM 18780 2HB GLU A1199 77.722 62.873 132.085 1.00 0.00 H ATOM 18781 1HG GLU A1199 78.763 64.941 132.924 1.00 0.00 H ATOM 18782 2HG GLU A1199 77.675 65.895 131.916 1.00 0.00 H ATOM 18783 N MET A1200 77.648 62.540 128.610 1.00 0.00 N ATOM 18784 CA MET A1200 77.434 61.407 127.735 1.00 0.00 C ATOM 18785 C MET A1200 78.643 61.260 126.803 1.00 0.00 C ATOM 18786 O MET A1200 79.106 60.138 126.613 1.00 0.00 O ATOM 18787 CB MET A1200 76.145 61.575 126.941 1.00 0.00 C ATOM 18788 CG MET A1200 74.864 61.470 127.787 1.00 0.00 C ATOM 18789 SD MET A1200 73.378 61.835 126.850 1.00 0.00 S ATOM 18790 CE MET A1200 73.205 60.333 125.889 1.00 0.00 C ATOM 18791 H MET A1200 77.019 63.342 128.548 1.00 0.00 H ATOM 18792 HA MET A1200 77.353 60.506 128.344 1.00 0.00 H ATOM 18793 1HB MET A1200 76.146 62.536 126.456 1.00 0.00 H ATOM 18794 2HB MET A1200 76.097 60.817 126.161 1.00 0.00 H ATOM 18795 1HG MET A1200 74.777 60.462 128.189 1.00 0.00 H ATOM 18796 2HG MET A1200 74.922 62.161 128.616 1.00 0.00 H ATOM 18797 1HE MET A1200 72.322 60.406 125.254 1.00 0.00 H ATOM 18798 2HE MET A1200 74.087 60.195 125.269 1.00 0.00 H ATOM 18799 3HE MET A1200 73.098 59.481 126.561 1.00 0.00 H ATOM 18800 N ASN A1201 79.285 62.385 126.438 1.00 0.00 N ATOM 18801 CA ASN A1201 80.466 62.314 125.567 1.00 0.00 C ATOM 18802 C ASN A1201 81.676 61.790 126.367 1.00 0.00 C ATOM 18803 O ASN A1201 82.419 60.985 125.823 1.00 0.00 O ATOM 18804 CB ASN A1201 80.786 63.662 124.948 1.00 0.00 C ATOM 18805 CG ASN A1201 79.873 64.007 123.817 1.00 0.00 C ATOM 18806 OD1 ASN A1201 79.981 63.443 122.723 1.00 0.00 O ATOM 18807 ND2 ASN A1201 78.976 64.920 124.048 1.00 0.00 N ATOM 18808 H ASN A1201 78.726 63.231 126.489 1.00 0.00 H ATOM 18809 HA ASN A1201 80.262 61.616 124.755 1.00 0.00 H ATOM 18810 1HB ASN A1201 80.711 64.434 125.702 1.00 0.00 H ATOM 18811 2HB ASN A1201 81.803 63.661 124.585 1.00 0.00 H ATOM 18812 1HD2 ASN A1201 78.339 65.190 123.327 1.00 0.00 H ATOM 18813 2HD2 ASN A1201 78.923 65.351 124.949 1.00 0.00 H ATOM 18814 N LYS A1202 81.788 62.112 127.655 1.00 0.00 N ATOM 18815 CA LYS A1202 82.879 61.642 128.511 1.00 0.00 C ATOM 18816 C LYS A1202 82.671 60.161 128.773 1.00 0.00 C ATOM 18817 O LYS A1202 83.612 59.371 128.707 1.00 0.00 O ATOM 18818 CB LYS A1202 82.935 62.426 129.830 1.00 0.00 C ATOM 18819 CG LYS A1202 83.418 63.869 129.688 1.00 0.00 C ATOM 18820 CD LYS A1202 83.440 64.581 131.038 1.00 0.00 C ATOM 18821 CE LYS A1202 83.987 65.997 130.911 1.00 0.00 C ATOM 18822 NZ LYS A1202 84.014 66.706 132.229 1.00 0.00 N ATOM 18823 H LYS A1202 81.197 62.877 127.955 1.00 0.00 H ATOM 18824 HA LYS A1202 83.827 61.801 127.996 1.00 0.00 H ATOM 18825 1HB LYS A1202 81.954 62.448 130.277 1.00 0.00 H ATOM 18826 2HB LYS A1202 83.599 61.918 130.527 1.00 0.00 H ATOM 18827 1HG LYS A1202 84.423 63.877 129.267 1.00 0.00 H ATOM 18828 2HG LYS A1202 82.769 64.400 129.026 1.00 0.00 H ATOM 18829 1HD LYS A1202 82.429 64.628 131.442 1.00 0.00 H ATOM 18830 2HD LYS A1202 84.066 64.023 131.734 1.00 0.00 H ATOM 18831 1HE LYS A1202 84.999 65.960 130.510 1.00 0.00 H ATOM 18832 2HE LYS A1202 83.366 66.564 130.220 1.00 0.00 H ATOM 18833 1HZ LYS A1202 84.382 67.638 132.102 1.00 0.00 H ATOM 18834 2HZ LYS A1202 83.076 66.761 132.601 1.00 0.00 H ATOM 18835 3HZ LYS A1202 84.602 66.197 132.873 1.00 0.00 H ATOM 18836 N SER A1203 81.402 59.763 128.839 1.00 0.00 N ATOM 18837 CA SER A1203 81.111 58.369 129.170 1.00 0.00 C ATOM 18838 C SER A1203 81.374 57.507 127.926 1.00 0.00 C ATOM 18839 O SER A1203 81.931 56.413 128.019 1.00 0.00 O ATOM 18840 CB SER A1203 79.674 58.202 129.630 1.00 0.00 C ATOM 18841 OG SER A1203 79.442 58.908 130.819 1.00 0.00 O ATOM 18842 H SER A1203 80.705 60.486 129.001 1.00 0.00 H ATOM 18843 HA SER A1203 81.766 58.055 129.983 1.00 0.00 H ATOM 18844 1HB SER A1203 79.007 58.556 128.863 1.00 0.00 H ATOM 18845 2HB SER A1203 79.462 57.146 129.783 1.00 0.00 H ATOM 18846 HG SER A1203 79.566 59.836 130.605 1.00 0.00 H ATOM 18847 N ALA A1204 81.085 58.097 126.747 1.00 0.00 N ATOM 18848 CA ALA A1204 81.303 57.459 125.436 1.00 0.00 C ATOM 18849 C ALA A1204 82.805 57.285 125.180 1.00 0.00 C ATOM 18850 O ALA A1204 83.245 56.263 124.654 1.00 0.00 O ATOM 18851 CB ALA A1204 80.658 58.266 124.312 1.00 0.00 C ATOM 18852 H ALA A1204 80.524 58.940 126.834 1.00 0.00 H ATOM 18853 HA ALA A1204 80.844 56.470 125.453 1.00 0.00 H ATOM 18854 1HB ALA A1204 80.836 57.769 123.359 1.00 0.00 H ATOM 18855 2HB ALA A1204 79.587 58.342 124.488 1.00 0.00 H ATOM 18856 3HB ALA A1204 81.073 59.237 124.279 1.00 0.00 H ATOM 18857 N THR A1205 83.589 58.215 125.787 1.00 0.00 N ATOM 18858 CA THR A1205 85.070 58.370 125.696 1.00 0.00 C ATOM 18859 C THR A1205 85.480 58.818 124.283 1.00 0.00 C ATOM 18860 O THR A1205 86.626 59.234 124.121 1.00 0.00 O ATOM 18861 CB THR A1205 85.815 57.050 126.060 1.00 0.00 C ATOM 18862 OG1 THR A1205 85.753 56.142 124.954 1.00 0.00 O ATOM 18863 CG2 THR A1205 85.167 56.383 127.307 1.00 0.00 C ATOM 18864 H THR A1205 83.056 59.043 126.025 1.00 0.00 H ATOM 18865 HA THR A1205 85.385 59.135 126.406 1.00 0.00 H ATOM 18866 HB THR A1205 86.860 57.269 126.274 1.00 0.00 H ATOM 18867 HG1 THR A1205 86.143 56.555 124.179 1.00 0.00 H ATOM 18868 1HG2 THR A1205 85.701 55.464 127.546 1.00 0.00 H ATOM 18869 2HG2 THR A1205 85.224 57.064 128.155 1.00 0.00 H ATOM 18870 3HG2 THR A1205 84.146 56.156 127.103 1.00 0.00 H ATOM 18871 N SER A1206 84.536 58.891 123.346 1.00 0.00 N ATOM 18872 CA SER A1206 84.740 59.324 121.947 1.00 0.00 C ATOM 18873 C SER A1206 85.192 60.793 121.806 1.00 0.00 C ATOM 18874 O SER A1206 85.627 61.214 120.734 1.00 0.00 O ATOM 18875 CB SER A1206 83.451 59.120 121.163 1.00 0.00 C ATOM 18876 OG SER A1206 82.427 59.959 121.647 1.00 0.00 O ATOM 18877 H SER A1206 83.632 58.517 123.594 1.00 0.00 H ATOM 18878 HA SER A1206 85.522 58.701 121.511 1.00 0.00 H ATOM 18879 1HB SER A1206 83.630 59.330 120.107 1.00 0.00 H ATOM 18880 2HB SER A1206 83.139 58.078 121.240 1.00 0.00 H ATOM 18881 HG SER A1206 81.903 60.231 120.856 1.00 0.00 H ATOM 18882 N SER A1207 85.067 61.569 122.889 1.00 0.00 N ATOM 18883 CA SER A1207 85.552 62.956 122.885 1.00 0.00 C ATOM 18884 C SER A1207 87.087 63.011 122.737 1.00 0.00 C ATOM 18885 O SER A1207 87.647 64.034 122.339 1.00 0.00 O ATOM 18886 CB SER A1207 85.136 63.662 124.162 1.00 0.00 C ATOM 18887 OG SER A1207 85.826 63.147 125.267 1.00 0.00 O ATOM 18888 H SER A1207 84.634 61.207 123.725 1.00 0.00 H ATOM 18889 HA SER A1207 85.107 63.477 122.038 1.00 0.00 H ATOM 18890 1HB SER A1207 85.336 64.728 124.070 1.00 0.00 H ATOM 18891 2HB SER A1207 84.084 63.544 124.310 1.00 0.00 H ATOM 18892 HG SER A1207 85.646 62.204 125.276 1.00 0.00 H ATOM 18893 N SER A1208 87.753 61.897 123.058 1.00 0.00 N ATOM 18894 CA SER A1208 89.211 61.781 122.981 1.00 0.00 C ATOM 18895 C SER A1208 89.737 61.483 121.563 1.00 0.00 C ATOM 18896 O SER A1208 88.992 60.996 120.714 1.00 0.00 O ATOM 18897 CB SER A1208 89.673 60.688 123.939 1.00 0.00 C ATOM 18898 OG SER A1208 89.220 59.428 123.521 1.00 0.00 O ATOM 18899 H SER A1208 87.247 61.104 123.425 1.00 0.00 H ATOM 18900 HA SER A1208 89.608 62.739 123.273 1.00 0.00 H ATOM 18901 1HB SER A1208 90.747 60.686 123.994 1.00 0.00 H ATOM 18902 2HB SER A1208 89.296 60.899 124.939 1.00 0.00 H ATOM 18903 HG SER A1208 88.262 59.458 123.577 1.00 0.00 H ATOM 18904 N PRO A1209 91.046 61.772 121.283 1.00 0.00 N ATOM 18905 CA PRO A1209 91.727 61.493 120.023 1.00 0.00 C ATOM 18906 C PRO A1209 91.648 60.031 119.626 1.00 0.00 C ATOM 18907 O PRO A1209 91.718 59.152 120.485 1.00 0.00 O ATOM 18908 CB PRO A1209 93.182 61.917 120.317 1.00 0.00 C ATOM 18909 CG PRO A1209 93.067 62.943 121.407 1.00 0.00 C ATOM 18910 CD PRO A1209 91.952 62.455 122.270 1.00 0.00 C ATOM 18911 HA PRO A1209 91.283 62.117 119.233 1.00 0.00 H ATOM 18912 1HB PRO A1209 93.774 61.040 120.622 1.00 0.00 H ATOM 18913 2HB PRO A1209 93.648 62.319 119.406 1.00 0.00 H ATOM 18914 1HG PRO A1209 94.017 63.025 121.953 1.00 0.00 H ATOM 18915 2HG PRO A1209 92.861 63.934 120.976 1.00 0.00 H ATOM 18916 1HD PRO A1209 92.347 61.753 123.011 1.00 0.00 H ATOM 18917 2HD PRO A1209 91.482 63.296 122.752 1.00 0.00 H ATOM 18918 N GLY A1210 91.518 59.772 118.332 1.00 0.00 N ATOM 18919 CA GLY A1210 91.440 58.389 117.879 1.00 0.00 C ATOM 18920 C GLY A1210 92.741 57.674 118.256 1.00 0.00 C ATOM 18921 O GLY A1210 93.820 58.266 118.276 1.00 0.00 O ATOM 18922 H GLY A1210 91.489 60.518 117.652 1.00 0.00 H ATOM 18923 1HA GLY A1210 90.580 57.897 118.335 1.00 0.00 H ATOM 18924 2HA GLY A1210 91.282 58.361 116.813 1.00 0.00 H ATOM 18925 N SER A1211 92.613 56.358 118.438 1.00 0.00 N ATOM 18926 CA SER A1211 93.738 55.502 118.825 1.00 0.00 C ATOM 18927 C SER A1211 95.023 55.527 117.951 1.00 0.00 C ATOM 18928 O SER A1211 96.094 55.551 118.550 1.00 0.00 O ATOM 18929 CB SER A1211 93.241 54.063 118.890 1.00 0.00 C ATOM 18930 OG SER A1211 92.340 53.889 119.948 1.00 0.00 O ATOM 18931 H SER A1211 91.690 55.950 118.388 1.00 0.00 H ATOM 18932 HA SER A1211 94.078 55.844 119.801 1.00 0.00 H ATOM 18933 1HB SER A1211 92.761 53.805 117.960 1.00 0.00 H ATOM 18934 2HB SER A1211 94.089 53.392 119.017 1.00 0.00 H ATOM 18935 HG SER A1211 91.609 54.488 119.774 1.00 0.00 H ATOM 18936 N PRO A1212 94.970 55.582 116.593 1.00 0.00 N ATOM 18937 CA PRO A1212 96.161 55.656 115.751 1.00 0.00 C ATOM 18938 C PRO A1212 97.041 56.800 116.240 1.00 0.00 C ATOM 18939 O PRO A1212 98.211 56.606 116.578 1.00 0.00 O ATOM 18940 CB PRO A1212 95.550 55.930 114.361 1.00 0.00 C ATOM 18941 CG PRO A1212 94.205 55.224 114.410 1.00 0.00 C ATOM 18942 CD PRO A1212 93.698 55.488 115.805 1.00 0.00 C ATOM 18943 HA PRO A1212 96.688 54.690 115.774 1.00 0.00 H ATOM 18944 1HB PRO A1212 95.461 57.014 114.195 1.00 0.00 H ATOM 18945 2HB PRO A1212 96.211 55.538 113.572 1.00 0.00 H ATOM 18946 1HG PRO A1212 93.538 55.625 113.633 1.00 0.00 H ATOM 18947 2HG PRO A1212 94.329 54.153 114.198 1.00 0.00 H ATOM 18948 1HD PRO A1212 93.145 56.424 115.820 1.00 0.00 H ATOM 18949 2HD PRO A1212 93.068 54.668 116.121 1.00 0.00 H ATOM 18950 N LEU A1213 96.414 57.964 116.337 1.00 0.00 N ATOM 18951 CA LEU A1213 97.003 59.260 116.638 1.00 0.00 C ATOM 18952 C LEU A1213 97.503 59.217 118.073 1.00 0.00 C ATOM 18953 O LEU A1213 98.680 59.448 118.326 1.00 0.00 O ATOM 18954 CB LEU A1213 95.996 60.387 116.466 1.00 0.00 C ATOM 18955 CG LEU A1213 96.520 61.786 116.774 1.00 0.00 C ATOM 18956 CD1 LEU A1213 97.731 62.090 115.872 1.00 0.00 C ATOM 18957 CD2 LEU A1213 95.429 62.780 116.565 1.00 0.00 C ATOM 18958 H LEU A1213 95.429 57.939 116.114 1.00 0.00 H ATOM 18959 HA LEU A1213 97.817 59.453 115.940 1.00 0.00 H ATOM 18960 1HB LEU A1213 95.643 60.384 115.439 1.00 0.00 H ATOM 18961 2HB LEU A1213 95.153 60.200 117.116 1.00 0.00 H ATOM 18962 HG LEU A1213 96.857 61.830 117.813 1.00 0.00 H ATOM 18963 1HD1 LEU A1213 98.106 63.090 116.091 1.00 0.00 H ATOM 18964 2HD1 LEU A1213 98.518 61.358 116.059 1.00 0.00 H ATOM 18965 3HD1 LEU A1213 97.427 62.038 114.827 1.00 0.00 H ATOM 18966 1HD2 LEU A1213 95.800 63.780 116.785 1.00 0.00 H ATOM 18967 2HD2 LEU A1213 95.103 62.738 115.557 1.00 0.00 H ATOM 18968 3HD2 LEU A1213 94.594 62.550 117.227 1.00 0.00 H ATOM 18969 N HIS A1214 96.655 58.645 118.933 1.00 0.00 N ATOM 18970 CA HIS A1214 96.946 58.571 120.362 1.00 0.00 C ATOM 18971 C HIS A1214 98.205 57.778 120.660 1.00 0.00 C ATOM 18972 O HIS A1214 99.073 58.304 121.346 1.00 0.00 O ATOM 18973 CB HIS A1214 95.763 57.952 121.106 1.00 0.00 C ATOM 18974 CG HIS A1214 95.913 57.959 122.588 1.00 0.00 C ATOM 18975 ND1 HIS A1214 95.770 59.105 123.346 1.00 0.00 N ATOM 18976 CD2 HIS A1214 96.196 56.965 123.458 1.00 0.00 C ATOM 18977 CE1 HIS A1214 95.957 58.811 124.619 1.00 0.00 C ATOM 18978 NE2 HIS A1214 96.217 57.519 124.714 1.00 0.00 N ATOM 18979 H HIS A1214 95.683 58.587 118.658 1.00 0.00 H ATOM 18980 HA HIS A1214 97.119 59.577 120.744 1.00 0.00 H ATOM 18981 1HB HIS A1214 94.849 58.496 120.854 1.00 0.00 H ATOM 18982 2HB HIS A1214 95.632 56.940 120.789 1.00 0.00 H ATOM 18983 HD2 HIS A1214 96.374 55.918 123.209 1.00 0.00 H ATOM 18984 HE1 HIS A1214 95.905 59.514 125.449 1.00 0.00 H ATOM 18985 HE2 HIS A1214 96.403 57.015 125.569 1.00 0.00 H ATOM 18986 N SER A1215 98.359 56.595 120.068 1.00 0.00 N ATOM 18987 CA SER A1215 99.508 55.729 120.307 1.00 0.00 C ATOM 18988 C SER A1215 100.751 56.460 119.833 1.00 0.00 C ATOM 18989 O SER A1215 101.808 56.401 120.457 1.00 0.00 O ATOM 18990 CB SER A1215 99.366 54.408 119.574 1.00 0.00 C ATOM 18991 OG SER A1215 98.360 53.616 120.147 1.00 0.00 O ATOM 18992 H SER A1215 97.522 56.239 119.623 1.00 0.00 H ATOM 18993 HA SER A1215 99.572 55.520 121.370 1.00 0.00 H ATOM 18994 1HB SER A1215 99.130 54.599 118.527 1.00 0.00 H ATOM 18995 2HB SER A1215 100.313 53.872 119.604 1.00 0.00 H ATOM 18996 HG SER A1215 98.797 53.106 120.855 1.00 0.00 H ATOM 18997 N LEU A1216 100.610 57.208 118.742 1.00 0.00 N ATOM 18998 CA LEU A1216 101.843 57.844 118.310 1.00 0.00 C ATOM 18999 C LEU A1216 102.232 58.893 119.324 1.00 0.00 C ATOM 19000 O LEU A1216 103.390 59.004 119.698 1.00 0.00 O ATOM 19001 CB LEU A1216 101.683 58.471 116.947 1.00 0.00 C ATOM 19002 CG LEU A1216 101.490 57.543 115.832 1.00 0.00 C ATOM 19003 CD1 LEU A1216 101.200 58.320 114.601 1.00 0.00 C ATOM 19004 CD2 LEU A1216 102.739 56.686 115.668 1.00 0.00 C ATOM 19005 H LEU A1216 99.797 57.121 118.138 1.00 0.00 H ATOM 19006 HA LEU A1216 102.624 57.088 118.241 1.00 0.00 H ATOM 19007 1HB LEU A1216 100.831 59.134 116.971 1.00 0.00 H ATOM 19008 2HB LEU A1216 102.574 59.065 116.731 1.00 0.00 H ATOM 19009 HG LEU A1216 100.632 56.901 116.037 1.00 0.00 H ATOM 19010 1HD1 LEU A1216 101.060 57.668 113.802 1.00 0.00 H ATOM 19011 2HD1 LEU A1216 100.294 58.910 114.748 1.00 0.00 H ATOM 19012 3HD1 LEU A1216 102.013 58.965 114.392 1.00 0.00 H ATOM 19013 1HD2 LEU A1216 102.601 56.006 114.854 1.00 0.00 H ATOM 19014 2HD2 LEU A1216 103.597 57.328 115.463 1.00 0.00 H ATOM 19015 3HD2 LEU A1216 102.918 56.124 116.585 1.00 0.00 H ATOM 19016 N GLU A1217 101.218 59.588 119.846 1.00 0.00 N ATOM 19017 CA GLU A1217 101.508 60.694 120.751 1.00 0.00 C ATOM 19018 C GLU A1217 101.940 60.248 122.147 1.00 0.00 C ATOM 19019 O GLU A1217 102.700 60.949 122.813 1.00 0.00 O ATOM 19020 CB GLU A1217 100.278 61.602 120.870 1.00 0.00 C ATOM 19021 CG GLU A1217 99.962 62.402 119.612 1.00 0.00 C ATOM 19022 CD GLU A1217 98.788 63.331 119.787 1.00 0.00 C ATOM 19023 OE1 GLU A1217 98.122 63.234 120.790 1.00 0.00 O ATOM 19024 OE2 GLU A1217 98.558 64.137 118.915 1.00 0.00 O ATOM 19025 H GLU A1217 100.287 59.475 119.465 1.00 0.00 H ATOM 19026 HA GLU A1217 102.339 61.264 120.335 1.00 0.00 H ATOM 19027 1HB GLU A1217 99.411 61.005 121.109 1.00 0.00 H ATOM 19028 2HB GLU A1217 100.426 62.307 121.687 1.00 0.00 H ATOM 19029 1HG GLU A1217 100.838 62.989 119.339 1.00 0.00 H ATOM 19030 2HG GLU A1217 99.754 61.709 118.796 1.00 0.00 H ATOM 19031 N THR A1218 101.583 59.024 122.526 1.00 0.00 N ATOM 19032 CA THR A1218 101.963 58.494 123.830 1.00 0.00 C ATOM 19033 C THR A1218 103.046 57.424 123.864 1.00 0.00 C ATOM 19034 O THR A1218 103.524 57.095 124.949 1.00 0.00 O ATOM 19035 CB THR A1218 100.713 57.943 124.531 1.00 0.00 C ATOM 19036 OG1 THR A1218 100.151 56.889 123.749 1.00 0.00 O ATOM 19037 CG2 THR A1218 99.683 59.041 124.710 1.00 0.00 C ATOM 19038 H THR A1218 100.820 58.619 121.998 1.00 0.00 H ATOM 19039 HA THR A1218 102.389 59.318 124.403 1.00 0.00 H ATOM 19040 HB THR A1218 100.989 57.547 125.506 1.00 0.00 H ATOM 19041 HG1 THR A1218 100.804 56.194 123.635 1.00 0.00 H ATOM 19042 1HG2 THR A1218 98.808 58.639 125.205 1.00 0.00 H ATOM 19043 2HG2 THR A1218 100.107 59.842 125.315 1.00 0.00 H ATOM 19044 3HG2 THR A1218 99.399 59.436 123.734 1.00 0.00 H ATOM 19045 N SER A1219 103.529 57.008 122.683 1.00 0.00 N ATOM 19046 CA SER A1219 104.599 55.992 122.571 1.00 0.00 C ATOM 19047 C SER A1219 104.005 54.662 123.040 1.00 0.00 C ATOM 19048 O SER A1219 104.591 54.008 123.890 1.00 0.00 O ATOM 19049 CB SER A1219 105.816 56.356 123.415 1.00 0.00 C ATOM 19050 OG SER A1219 106.946 55.645 122.999 1.00 0.00 O ATOM 19051 H SER A1219 102.968 57.167 121.857 1.00 0.00 H ATOM 19052 HA SER A1219 104.970 55.967 121.549 1.00 0.00 H ATOM 19053 1HB SER A1219 106.008 57.427 123.337 1.00 0.00 H ATOM 19054 2HB SER A1219 105.615 56.139 124.453 1.00 0.00 H ATOM 19055 HG SER A1219 107.044 55.827 122.061 1.00 0.00 H ATOM 19056 N LEU A1220 102.809 54.344 122.489 1.00 0.00 N ATOM 19057 CA LEU A1220 102.160 53.002 122.637 1.00 0.00 C ATOM 19058 C LEU A1220 100.644 53.067 122.487 1.00 0.00 C ATOM 19059 O LEU A1220 100.046 52.252 121.779 1.00 0.00 O ATOM 19060 OXT LEU A1220 100.010 53.939 123.075 1.00 0.00 O ATOM 19061 CB LEU A1220 102.480 52.359 124.016 1.00 0.00 C ATOM 19062 CG LEU A1220 101.803 51.026 124.294 1.00 0.00 C ATOM 19063 CD1 LEU A1220 102.290 49.993 123.282 1.00 0.00 C ATOM 19064 CD2 LEU A1220 102.111 50.591 125.717 1.00 0.00 C ATOM 19065 H LEU A1220 102.353 54.984 121.852 1.00 0.00 H ATOM 19066 HA LEU A1220 102.543 52.349 121.854 1.00 0.00 H ATOM 19067 1HB LEU A1220 103.489 52.212 124.088 1.00 0.00 H ATOM 19068 2HB LEU A1220 102.181 53.054 124.801 1.00 0.00 H ATOM 19069 HG LEU A1220 100.725 51.132 124.172 1.00 0.00 H ATOM 19070 1HD1 LEU A1220 101.806 49.036 123.478 1.00 0.00 H ATOM 19071 2HD1 LEU A1220 102.040 50.325 122.273 1.00 0.00 H ATOM 19072 3HD1 LEU A1220 103.371 49.879 123.370 1.00 0.00 H ATOM 19073 1HD2 LEU A1220 101.626 49.636 125.919 1.00 0.00 H ATOM 19074 2HD2 LEU A1220 103.189 50.483 125.838 1.00 0.00 H ATOM 19075 3HD2 LEU A1220 101.740 51.341 126.415 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb 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 -6524.39 781.303 4083.22 15.5623 222.271 -181.584 -1453.82 8.16553 -682.044 -154.664 -89.4164 -66.7786 0.23698 65.134 1311.71 -191.998 0.06294 389.651 182.897 -2284.48 MET:NtermProteinFull_1 -2.49499 0.5712 1.74391 0.00783 0.05826 -0.35005 0.25977 0 0 0 0 0 0 0.00066 1.41336 0 0 1.65735 0 2.8673 GLY_2 -3.11082 0.47053 1.84306 7e-05 0 -0.04889 0.31803 0 0 0 0 0 0 -0.154 0 -1.48518 0 0.79816 -0.08478 -1.45382 ASP_3 -4.10232 0.1855 5.58862 0.00681 0.58307 -0.17273 -2.76298 0 0 0 0 -0.97823 0 -0.03862 1.64007 -0.80014 0 -2.14574 -0.23889 -3.2356 MET_4 -8.31574 0.82177 3.32298 0.01281 0.06347 -0.23989 -0.98947 0 0 0 0 0 0 0.03267 1.18336 0.03046 0 1.65735 -0.06056 -2.4808 ALA_5 -2.65251 0.18145 1.28926 0.00302 0 -0.16569 -0.63067 0 0 0 0 0 0 0.00256 0 -0.0773 0 1.32468 0.28908 -0.43611 ASN_6 -4.74677 0.56645 3.25262 0.01401 0.84974 -0.5544 -0.20009 0 0 0 0 0 0 -0.0368 1.95891 -0.66734 0 -1.34026 0.14881 -0.75511 ASN_7 -1.26806 0.05033 1.56829 0.00666 0.26791 -0.1597 0.38121 0 0 0 0 0 0 0.3178 1.12806 0.16896 0 -1.34026 -0.05677 1.06444 SER_8 -3.15957 0.34229 3.04514 0.00248 0.0309 -0.33088 0.26152 0 0 0 0 0 0 0.0525 0.96077 0.28771 0 -0.28969 0.68421 1.88737 VAL_9 -5.09443 0.747 1.43837 0.02975 0.05615 -0.38494 0.67842 0 0 0 0 0 0 0.00545 0.01492 -0.39854 0 2.64269 0.73943 0.47427 ALA_10 -3.54661 0.19702 0.96332 0.00141 0 -0.09725 0.70096 0 0 0 0 0 0 -0.04377 0 -0.21136 0 1.32468 -0.16578 -0.87739 TYR_11 -5.75017 0.54566 2.27468 0.02313 0.30273 -0.50468 0.1209 0 0 0 0 0 0 0.04731 1.4231 -0.3552 0.0005 0.58223 0.94865 -0.34115 SER_12 -3.22474 0.36629 3.02414 0.00247 0.06303 -0.1691 0.05971 0 0 0 0 0 0 -0.05664 0.19439 -0.27648 0 -0.28969 0.85822 0.55161 GLY_13 -2.61117 0.18623 1.77255 0.00019 0 -0.20403 -0.25929 0 0 0 0 0 0 -0.03845 0 -1.08995 0 0.79816 1.10965 -0.33612 VAL_14 -4.45711 0.60201 0.31815 0.03125 0.06027 -0.22699 0.23447 0 0 0 0 0 0 0.07307 0.00648 0.03982 0 2.64269 1.52084 0.84494 LYS_15 -4.16259 0.27156 3.28153 0.00793 0.11816 -0.49572 -1.17193 0 0 0 0 0 0 0.00801 1.16643 -0.05088 0 -0.71458 0.58411 -1.15797 ASN_16 -3.19693 0.18983 3.13612 0.00913 0.61675 -0.39253 -0.6088 0 0 0 0 0 0 0.26714 1.23124 -0.26582 0 -1.34026 0.61261 0.25848 SER_17 -2.17751 0.25786 1.45442 0.0017 0.08151 -0.19719 0.72302 0 0 0 0 0 0 0.23254 0.33658 -0.45422 0 -0.28969 0.03702 0.00604 LEU_18 -3.93338 0.6839 1.64556 0.01983 0.11222 -0.29289 0.23884 0 0 0 0 0 0 0.20114 0.04301 -0.13503 0 1.66147 -0.37874 -0.13406 LYS_19 -2.60564 0.13991 2.74806 0.00745 0.11727 -0.16651 -0.85162 0 0 0 0 0 0 -0.01725 0.92825 -0.05414 0 -0.71458 -0.51772 -0.98651 GLU_20 -5.28536 0.3363 5.89454 0.01278 1.07889 -0.55966 -0.61009 0 0 0 0 0 0 0.35745 3.17577 -0.27977 0 -2.72453 -0.53129 0.86502 ALA_21 -3.68533 0.19099 1.93225 0.0015 0 -0.20531 -0.01465 0 0 0 0 0 0 -0.049 0 -0.23562 0 1.32468 -0.64287 -1.38338 ASN_22 -3.96276 0.28625 3.31099 0.00644 0.28239 -0.51316 -1.18082 0 0 0 0 0 0 0.05077 1.34359 0.0435 0 -1.34026 -0.39511 -2.0682 HIS_D_23 -3.68124 0.19367 3.10761 0.0057 0.45594 -0.48318 -0.13539 0 0 0 0 0 0 0.04875 1.0803 -0.72136 0 -0.30065 0.76632 0.33647 ASP_24 -3.64049 0.21181 4.35782 0.0082 0.65107 -0.27109 -0.48898 0 0 0 0 0 0 -0.02973 1.56763 -0.52088 0 -2.14574 0.8215 0.52111 GLY_25 -2.16157 0.23855 2.75165 9e-05 0 0.20295 -0.34248 0 0 0 -0.67795 0 0 0.13942 0 -0.95709 0 0.79816 -0.21413 -0.22239 ASP_26 -1.867 0.23996 1.92346 0.00671 0.74185 -0.08279 0.55048 0 0 0 0 0 0 -0.06411 2.02211 -0.47757 0 -2.14574 -0.3134 0.53396 PHE_27 -3.86297 0.25558 2.85376 0.04724 0.47271 -0.12421 -0.02697 0 0 0 0 0 0 0.04435 3.37136 0.40725 0 1.21829 0.10702 4.76342 GLY_28 -2.73156 0.04277 2.66275 6e-05 0 -0.20485 -1.10444 0 0 0 0 0 0 0.01989 0 1.33013 0 0.79816 2.04211 2.85501 ILE_29 -5.60199 1.07553 1.33481 0.03338 0.07473 -0.00454 -0.45473 0 0 0 0 0 0 -0.00561 0.39345 -0.45736 0 2.30374 1.8469 0.53832 THR_30 -4.56235 0.54932 2.32537 0.00929 0.06354 -0.10169 -0.35325 0 0 0 0 0 0 -0.03115 0.0229 0.03459 0 1.15175 -0.00798 -0.89967 LEU_31 -6.1779 0.49702 4.08708 0.0201 0.073 -0.58365 -0.89762 0 0 0 0 0 0 0.14681 0.28432 -0.27846 0 1.66147 -0.14289 -1.31072 ALA_32 -4.69033 0.23516 3.50217 0.00144 0 -0.12748 -1.37061 0 0 0 0 0 0 -0.0523 0 -0.29617 0 1.32468 -0.4145 -1.88793 GLU_33 -7.2236 0.86125 5.38092 0.00898 0.33966 -0.31814 -1.72877 0 0 0 0 0 0 0.19701 2.94358 -0.08108 0 -2.72453 -0.33493 -2.67966 LEU_34 -8.6235 1.19904 2.80306 0.02735 0.07714 -0.26304 -0.82498 0 0 0 0 0 0 -0.04337 0.29863 -0.31236 0 1.66147 -0.21158 -4.21212 ARG_35 -6.88426 0.53829 5.73413 0.0141 0.22201 -0.22023 -3.20153 0 0 0 -0.67795 0 0 0.19107 1.9475 -0.13631 0 -0.09474 -0.31065 -2.87858 ALA_36 -4.16384 0.22283 2.22372 0.00145 0 0.01021 -1.05104 0 0 0 0 0 0 0.0206 0 -0.0026 0 1.32468 -0.27837 -1.69236 LEU_37 -5.94086 0.45167 3.81963 0.0173 0.06199 -0.2992 -1.08154 0 0 0 0 0 0 0.01822 0.81838 -0.27628 0 1.66147 -0.19869 -0.9479 MET_38 -8.52525 0.74086 3.69965 0.00511 0.05163 -0.09263 -1.5254 0 0 0 0 0 0 -0.00375 1.67678 -0.04114 0 1.65735 -0.13561 -2.4924 GLU_39 -5.47493 0.4479 5.75368 0.00673 0.28466 -0.33746 -1.72198 0 0 0 -0.98211 0 0 0.22627 2.62308 -0.24556 0 -2.72453 -0.32868 -2.47293 LEU_40 -4.59228 0.59388 2.06399 0.02817 0.15562 -0.36185 0.1751 0 0 0 0 0 0 0.10104 0.87464 -0.24619 0 1.66147 -0.33993 0.11366 ARG_41 -5.96983 0.46264 6.41873 0.01914 0.50562 -0.02436 -3.92199 0 0 0 0 -0.97823 0 -0.02589 3.42756 -0.00691 0 -0.09474 -0.13458 -0.32284 SER_42 -4.4839 0.24142 5.08607 0.0035 0.03336 0.00703 -3.05429 0 0 0 0 0 0 0.06219 0.26501 0.33074 0 -0.28969 0.37726 -1.42129 THR_43 -4.39851 0.36168 4.35995 0.01602 0.06757 -0.32624 -1.91233 0 0 0 0 0 0 -0.0308 0.04745 0.08287 0 1.15175 0.71723 0.13663 ASP_44 -3.81834 0.51685 3.72924 0.00448 0.33173 -0.11551 -1.31522 0 0 0 0 0 0 0.01008 1.34437 0.12169 0 -2.14574 0.12418 -1.21218 ALA_45 -4.10589 0.38159 3.37833 0.00136 0 -0.09242 -0.50514 0 0 0 0 0 0 0.0756 0 0.00417 0 1.32468 -0.26581 0.19648 LEU_46 -6.38822 0.91916 4.2348 0.02591 0.17131 0.016 -1.37402 0 0 0 0 0 0 -0.024 2.72508 -0.22057 0 1.66147 -0.15415 1.59276 ARG_47 -5.58845 0.37858 4.93596 0.0124 0.20315 -0.23104 -2.13092 0 0 0 0 0 0 0.09165 1.61767 -0.16703 0 -0.09474 -0.28435 -1.25713 LYS_48 -5.13824 0.56358 4.98203 0.00763 0.13342 -0.09668 -2.40413 0 0 0 0 0 0 -0.04883 0.93983 -0.03156 0 -0.71458 -0.54949 -2.35703 ILE_49 -8.37683 1.02785 5.09598 0.03753 0.07887 -0.23181 -2.29596 0 0 0 0 0 0 -0.08751 0.74755 0.14224 0 2.30374 -0.4027 -1.96106 GLN_50 -4.17664 0.32341 4.10361 0.00726 0.18957 -0.09097 -1.57481 0 0 0 0 0 0 0.00136 2.22915 -0.15718 0 -1.45095 -0.31292 -0.90911 GLU_51 -3.15699 0.31754 3.32166 0.00582 0.25789 -0.2657 -0.34812 0 0 0 0 0 0 0.23035 2.38033 -0.1833 0 -2.72453 -0.34271 -0.50776 SER_52 -3.29722 0.38431 3.23828 0.00342 0.0327 -0.31462 -0.55228 0 0 0 0 0 0 -0.05959 0.86041 -0.09961 0 -0.28969 -0.24775 -0.34164 TYR_53 -2.34714 0.24679 2.126 0.02141 0.30763 -0.09083 -1.23323 0 0 0 0 0 0 0.24235 1.81426 0.38323 0.00011 0.58223 0.12231 2.17511 GLY_54 -2.12385 0.18624 1.74817 5e-05 0 -0.18307 -1.04046 0 0 0 0 0 0 -0.1048 0 -1.12063 0 0.79816 0.32752 -1.51268 ASP_55 -1.92297 0.18038 1.39278 0.00689 0.79694 -0.15424 -0.15058 0 0 0 0 0 0 0.00382 1.8088 -0.27068 0 -2.14574 0.20108 -0.25352 VAL_56 -2.86463 0.32446 0.53379 0.02534 0.07177 -0.11078 0.38427 0 0 0 0 0 0 -0.04763 1.53936 -0.74946 0 2.64269 -0.03651 1.71266 TYR_57 -1.48324 0.17339 0.58703 0.02089 0.14238 -0.09782 0.25672 0 0 0 0 0 0 -0.06639 2.25774 -0.0258 0 0.58223 -0.04619 2.30095 GLY_58 -1.70871 0.04916 0.89386 5e-05 0 -0.13784 -0.11541 0 0 0 0 0 0 0.00035 0 -1.46921 0 0.79816 0.36578 -1.32381 ILE_59 -4.33506 0.38695 2.87003 0.03193 0.09661 0.05908 -0.56551 0 0 0 0 0 0 0.3352 0.29405 -0.52208 0 2.30374 0.1282 1.08314 CYS_60 -5.12541 0.58353 1.41797 0.0027 0.01455 -0.24542 0.02714 0 0 0 0 0 0 -0.08443 0.42091 0.24751 0 3.25479 -0.2443 0.26955 THR_61 -3.60423 0.43169 1.23607 0.0064 0.06784 -0.01682 -0.00021 0 0 0 0 0 0 0.04926 0.00575 -0.18612 0 1.15175 -0.354 -1.2126 LYS_62 -5.2052 0.35997 4.7794 0.00722 0.12382 -0.0825 -1.74554 0 0 0 0 0 0 0.26304 1.06574 0.09007 0 -0.71458 -0.30326 -1.36183 LEU_63 -4.99532 0.69204 2.94031 0.02069 0.08101 -0.21819 -0.02321 0 0 0 0 0 0 0.01513 0.55834 -0.2222 0 1.66147 -0.1565 0.35356 LYS_64 -1.7365 0.09597 1.81517 0.00781 0.14338 -0.22763 0.30774 0 0 0 0 0 0 -0.02549 0.82207 -0.05304 0 -0.71458 -0.30829 0.1266 THR_65 -5.46252 0.55194 2.52607 0.00979 0.06298 -0.35599 -0.36518 0 0 0 0 0 0 -0.03845 0.24196 0.00799 0 1.15175 -0.03287 -1.70253 SER_66 -3.45499 0.5062 3.10761 0.00277 0.06205 -0.18635 -0.13783 0.00595 0 0 0 0 0 0.03511 0.37739 -0.27549 0 -0.28969 5.35649 5.10923 PRO_67 -4.52 0.76259 2.20741 0.003 0.0384 -0.01695 -0.55355 0.25789 0 0 0 0 0 -0.12453 0.46399 -0.37124 0 -1.64321 4.94865 1.45246 ASN_68 -4.95943 1.00451 4.30837 0.00778 0.69474 -0.31722 -0.16853 0 0 0 0 0 0 0.00014 3.08369 -0.82567 0 -1.34026 0.12067 1.6088 GLU_69 -3.76765 0.72894 2.8207 0.00524 0.25263 -0.4784 -0.39099 0 0 0 0 0 0 -0.0014 2.92386 -0.02077 0 -2.72453 0.33364 -0.31873 GLY_70 -1.62677 0.15977 1.31706 0.0002 0 -0.20464 0.7044 0 0 0 0 0 0 -0.11185 0 -1.34705 0 0.79816 0.19372 -0.117 LEU_71 -4.85019 0.66521 0.93037 0.01822 0.15258 -0.32051 0.09833 0 0 0 0 0 0 -0.00571 0.3756 0.09982 0 1.66147 1.11715 -0.05765 SER_72 -3.68248 0.6263 3.35627 0.00242 0.0481 -0.29775 0.28683 0 0 0 -0.89135 0 0 -0.00581 0.23985 -0.43406 0 -0.28969 1.00724 -0.03413 GLY_73 -2.46299 0.26749 1.60895 5e-05 0 -0.06191 -1.70003 0 0 0 -0.98211 0 0 -0.11411 0 0.4931 0 0.79816 0.17416 -1.97924 ASN_74 -5.88263 1.43607 5.98774 0.01042 0.5866 -0.40231 -1.30805 7e-05 0 0 -1.26064 0 0 0.09367 1.53518 -0.74281 0 -1.34026 0.14585 -1.1411 PRO_75 -3.85905 0.92199 2.52209 0.00221 0.03639 -0.07039 -0.48232 0.03589 0 0 0 0 0 -0.11097 0.30724 -0.36872 0 -1.64321 0.0147 -2.69416 ALA_76 -3.79336 0.59274 3.40014 0.00131 0 -0.22828 -1.0404 0 0 0 -0.36929 0 0 -0.0554 0 -0.24916 0 1.32468 -0.3616 -0.77861 ASP_77 -6.05358 0.6471 6.56353 0.00402 0.29838 -0.25053 -2.1297 0 0 0 0 0 0 0.17807 1.80004 -0.26807 0 -2.14574 -0.45554 -1.81203 LEU_78 -7.29282 0.88082 3.92825 0.01897 0.07212 -0.35154 -1.01949 0 0 0 0 0 0 0.07164 0.23727 -0.28742 0 1.66147 -0.27715 -2.3579 GLU_79 -4.3212 0.2731 4.51783 0.00569 0.24712 -0.15091 -1.2416 0 0 0 0 0 0 -0.01962 2.58198 -0.33176 0 -2.72453 -0.31601 -1.4799 ARG_80 -8.34489 0.75208 5.40714 0.02853 0.76303 -0.23082 -1.65562 0 0 0 0 0 0 -0.03717 3.04726 -0.15822 0 -0.09474 -0.42602 -0.94944 ARG_81 -9.53404 0.94207 7.61418 0.01101 0.20657 -0.65302 -1.8698 0 0 0 0 0 0 -0.04927 1.95918 -0.14883 0 -0.09474 -0.46727 -2.08396 GLU_82 -5.10204 0.53522 4.55528 0.00583 0.25435 -0.12695 -0.91221 0 0 0 0 0 0 -0.00165 2.56132 -0.32254 0 -2.72453 -0.40062 -1.67854 ALA_83 -2.97486 0.21513 1.92639 0.00117 0 -0.05172 -0.81291 0 0 0 0 0 0 0.40981 0 0.1018 0 1.32468 -0.15484 -0.01536 VAL_84 -6.06966 0.34422 2.27554 0.01908 0.05866 -0.0763 -0.20391 0 0 0 0 0 0 0.465 0.01032 -0.20227 0 2.64269 0.27774 -0.4589 PHE_85 -8.20062 1.00254 0.37603 0.05298 0.42638 0.35777 0.47529 0 0 0 0 0 0 0.00014 4.81701 0.3605 0 1.21829 0.6113 1.49761 GLY_86 -4.01567 0.62486 2.77689 0.00013 0 -0.05177 0.13312 0 0 0 0 0 0 0.28924 0 -1.51322 0 0.79816 0.6445 -0.31375 LYS_87 -3.25426 0.04447 2.79808 0.00799 0.1356 -0.16504 -0.8714 0 0 0 0 0 0 0.00069 1.09512 -0.02 0 -0.71458 0.13151 -0.81181 ASN_88 -6.51354 0.66644 4.44447 0.00819 0.73717 -0.08906 -1.68563 0 0 0 -0.91879 0 0 -0.02851 2.25358 0.33951 0 -1.34026 0.16471 -1.96172 PHE_89 -5.86832 0.64315 2.69616 0.02569 0.10124 -0.36813 -0.47539 0 0 0 0 0 0 0.16284 2.38585 -0.02478 0 1.21829 0.19827 0.69488 ILE_90 -3.5169 0.34221 0.912 0.03291 0.09808 -0.14954 -0.05888 0.0145 0 0 0 0 0 0.00036 0.16552 -0.44786 0 2.30374 -0.11123 -0.4151 PRO_91 -3.21072 0.61926 0.84438 0.00312 0.11042 -0.07816 -0.06811 0.16909 0 0 0 0 0 0.05495 0.03232 -0.54792 0 -1.64321 -0.0135 -3.72808 PRO_92 -2.67152 0.32662 1.79718 0.00531 0.13088 -0.19329 -0.29267 0.10031 0 0 0 0 0 0.54107 0.24107 -0.70982 0 -1.64321 -0.10281 -2.47087 LYS_93 -1.49304 0.0808 1.22394 0.00735 0.12765 -0.26299 -0.1737 0 0 0 0 0 0 -0.01409 1.06189 -0.00451 0 -0.71458 -0.32806 -0.48933 LYS_94 -3.54566 0.7754 2.94877 0.00979 0.24426 -0.47575 0.11777 0.0026 0 0 0 0 0 0.36661 0.82401 0.22868 0 -0.71458 -0.10403 0.67787 PRO_95 -4.87632 1.43426 2.20765 0.00259 0.04877 -0.11354 0.39458 0.57379 0 0 0 0 0 0.08901 0.76254 1.17712 0 -1.64321 0.56606 0.6233 LYS_96 -5.04643 0.62279 3.16878 0.01893 0.3626 -0.47583 -0.85173 0 0 0 0 0 0 0.2619 1.85801 0.67985 0 -0.71458 1.16387 1.04816 THR_97 -4.94594 0.90597 3.54492 0.00724 0.05421 -0.19186 -1.93247 0 0 0 -0.71428 0 0 -0.02456 0.1891 -0.00311 0 1.15175 0.77167 -1.18736 PHE_98 -7.64058 0.93908 1.50808 0.02422 0.4134 -0.03058 -0.81465 0 0 0 0 0 0 -0.03698 1.43679 -0.14529 0 1.21829 0.09912 -3.02911 LEU_99 -6.33668 0.89463 2.91638 0.02039 0.08715 -0.22715 -0.72001 0 0 0 0 0 0 -0.05124 0.20203 -0.27582 0 1.66147 -0.08572 -1.91458 GLN_100 -6.92452 0.93416 5.91584 0.00734 0.19563 -0.17694 -2.14583 0 0 0 -0.71428 0 0 -0.00931 2.38126 -0.22492 0 -1.45095 -0.3141 -2.52662 LEU_101 -7.8311 0.76195 3.48347 0.0339 0.15587 -0.09233 -1.09652 0 0 0 0 0 0 0.02029 0.7843 -0.25727 0 1.66147 -0.26677 -2.64273 VAL_102 -8.06189 0.88728 2.50544 0.02158 0.05194 -0.08413 -1.5222 0 0 0 0 0 0 0.01742 -0.00193 -0.30628 0 2.64269 -0.16675 -4.01684 TRP_103 -7.78837 0.86731 4.09903 0.02635 0.30678 -0.16745 -1.06863 0 0 0 0 0 0 0.07466 2.18254 0.10017 0 2.26099 -0.20228 0.69112 GLU_104 -4.7698 0.50308 5.12753 0.00571 0.23791 -0.26186 -1.77666 0 0 0 0 0 0 0.00479 2.56985 -0.29661 0 -2.72453 -0.29991 -1.6805 ALA_105 -4.22427 0.72191 2.92805 0.00132 0 -0.08839 -1.14611 0 0 0 0 0 0 -0.00345 0 -0.12891 0 1.32468 -0.34838 -0.96354 LEU_106 -5.39747 0.88173 2.48879 0.02056 0.10484 -0.08123 -1.05528 0 0 0 0 0 0 -0.05427 0.30452 -0.06708 0 1.66147 -0.30309 -1.4965 GLN_107 -3.90355 0.48111 3.47971 0.00697 0.20187 -0.03074 -1.77544 0 0 0 0 0 0 -0.04568 2.23834 -0.13327 0 -1.45095 -0.33643 -1.26805 ASP_108 -4.03693 0.31476 4.60402 0.00465 0.28327 -0.32001 -0.27788 0 0 0 0 0 0 0.64961 2.1303 -0.16161 0 -2.14574 -0.43313 0.6113 VAL_109 -4.0598 0.42331 2.65356 0.02527 0.05575 -0.09285 -0.59351 0 0 0 0 0 0 0.06339 -0.02422 -0.27921 0 2.64269 -0.26977 0.54461 THR_110 -5.08888 0.34536 2.16462 0.00898 0.06252 -0.17967 -0.53567 0 0 0 0 0 0 -0.03401 0.03972 0.04615 0 1.15175 -0.07856 -2.09769 LEU_111 -6.80003 0.50105 2.63631 0.02366 0.08326 -0.04702 -0.85028 0 0 0 0 0 0 0.32732 0.23745 -0.28348 0 1.66147 -0.12625 -2.63655 ILE_112 -7.12789 0.7412 4.6999 0.0273 0.06736 -0.1789 -1.66316 0 0 0 0 0 0 -0.04287 0.23115 -0.32697 0 2.30374 -0.16433 -1.43346 ILE_113 -7.05083 0.83387 3.13132 0.02931 0.07137 -0.1787 -1.70114 0 0 0 0 0 0 -0.04799 0.16887 -0.32835 0 2.30374 -0.09805 -2.86658 LEU_114 -8.70367 0.9203 1.31535 0.01939 0.16363 -0.0465 -1.5545 0 0 0 0 0 0 0.00787 0.81737 -0.25671 0 1.66147 -0.16306 -5.81906 GLU_115 -7.26842 0.83647 5.31392 0.00559 0.24102 0.11593 -2.20643 0 0 0 0 0 0 -0.03985 2.54452 -0.24635 0 -2.72453 -0.33955 -3.76767 ILE_116 -6.07537 0.78227 3.92227 0.02628 0.07042 -0.03325 -1.9018 0 0 0 0 0 0 -0.0559 0.09901 -0.42961 0 2.30374 -0.23041 -1.52235 ALA_117 -5.75845 0.59135 2.68329 0.00158 0 -0.04507 -1.89277 0 0 0 0 0 0 -0.04073 0 -0.28765 0 1.32468 -0.26937 -3.69314 ALA_118 -6.51943 0.56754 2.9294 0.00135 0 -0.03081 -2.06116 0 0 0 0 0 0 -0.01283 0 -0.03771 0 1.32468 -0.35657 -4.19554 ILE_119 -6.3684 0.80231 4.04246 0.02879 0.06982 -0.04876 -2.07238 0 0 0 0 0 0 0.06917 0.32928 -0.31717 0 2.30374 -0.1355 -1.29664 VAL_120 -5.79113 0.68681 3.11966 0.01922 0.05172 -0.03723 -1.71058 0 0 0 0 0 0 0.02202 -0.00392 -0.24964 0 2.64269 -0.11616 -1.36655 SER_121 -5.52357 0.44465 4.96602 0.00188 0.06779 0.04277 -1.32788 0 0 0 0 -1.03037 0 -0.02984 1.05441 0.27806 0 -0.28969 -0.13593 -1.4817 LEU_122 -8.3812 0.95266 3.67563 0.0243 0.07351 0.14914 -2.4529 0 0 0 0 0 0 0.01384 0.2765 -0.27169 0 1.66147 -0.18102 -4.45976 GLY_123 -3.71237 0.20156 3.77287 0.00018 0 -0.12292 -2.18351 0 0 0 0 0 0 -0.07053 0 0.44995 0 0.79816 0.08127 -0.78532 LEU_124 -7.22937 0.91989 2.1698 0.02369 0.10264 -0.14973 -1.30681 0 0 0 0 0 0 -0.04349 0.13768 -0.314 0 1.66147 0.02796 -4.00026 SER_125 -3.60619 0.18427 4.50757 0.00136 0.04822 -0.39727 -0.93849 0 0 0 0 -0.38644 0 -0.0127 0.2252 -0.02395 0 -0.28969 -0.15439 -0.84251 PHE_126 -7.31818 0.65911 3.16129 0.04567 0.21467 0.00722 -0.71211 0 0 0 0 0 0 -0.02373 3.42826 0.03562 0 1.21829 -0.06205 0.65406 TYR_127 -2.55284 0.08987 2.27752 0.02249 0.15896 -0.22875 -0.66801 0 0 0 0 0 0 -0.06157 1.47746 0.04458 0 0.58223 -0.22173 0.92021 GLN_128 -4.46354 0.75445 3.61443 0.01059 0.31638 -0.5237 -0.26041 0.01887 0 0 0 0 0 0.08415 2.78821 0.10117 0 -1.45095 0.35706 1.34672 PRO_129 -2.56969 0.99023 2.1735 0.00308 0.07755 -0.02321 -1.21381 0.08503 0 0 0 0 0 0.17115 0.04584 -1.24737 0 -1.64321 0.52423 -2.62667 PRO_130 -2.73474 0.81087 2.38227 0.00239 0.03622 -0.18532 -0.8362 0.081 0 0 0 0 0 -0.14087 1.76733 -0.55109 0 -1.64321 -0.00038 -1.01173 GLU_131 -2.48414 0.27669 2.48053 0.00572 0.26833 -0.06678 -0.84451 0 0 0 0 0 0 -0.0558 2.63121 -0.3349 0 -2.72453 -0.35028 -1.19845 GLY_132 -4.12587 0.76779 3.68145 0.0001 0 -0.24565 -2.35545 0 0 0 0 0 0 -0.04671 0 0.39029 0 0.79816 -0.29615 -1.43204 ASP_133 -4.73789 0.55974 4.92469 0.0041 0.29276 -0.22796 -2.13201 0 0 0 0 0 0 0.01092 1.4599 -0.03228 0 -2.14574 -0.10479 -2.12857 ASN_134 -3.70657 0.25696 3.80749 0.00616 0.24344 -0.27824 -1.05354 0 0 0 0 0 0 0.09289 1.20801 0.3199 0 -1.34026 -0.03473 -0.47848 ALA_135 -3.26477 0.2396 2.95086 0.00128 0 -0.28668 -0.11731 0 0 0 0 0 0 0.0025 0 -0.24092 0 1.32468 -0.1603 0.44894 LEU_136 -7.06254 1.06867 4.07107 0.04172 0.1447 -0.25607 -1.73041 0 0 0 0 0 0 0.09135 1.84487 -0.16037 0 1.66147 -0.12623 -0.41177 CYS_137 -4.03176 0.37762 2.83716 0.00258 0.01276 -0.10346 -1.07146 0 0 0 0 0 0 0.07112 0.50861 0.16825 0 3.25479 -0.08162 1.94458 GLY_138 -2.10786 0.27234 2.46375 0.00014 0 -0.20374 -0.81827 0 0 0 0 0 0 -0.10856 0 0.40558 0 0.79816 -0.12128 0.58026 GLU_139 -2.74218 0.49909 2.49146 0.00665 0.63147 -0.31387 0.1178 0 0 0 0 0 0 0.1406 2.74257 0.22537 0 -2.72453 1.24497 2.3194 VAL_140 -3.42868 0.69138 0.49416 0.02855 0.07394 -0.24323 0.16289 0 0 0 0 0 0 -0.02904 2.16971 -0.54762 0 2.64269 1.01273 3.02748 SER_141 -3.33562 0.22452 2.93753 0.00207 0.05569 0.11933 -1.14523 0 0 0 0 0 0 0.27865 0.31724 0.14752 0 -0.28969 -0.01277 -0.70076 VAL_142 -5.62295 0.78078 2.04005 0.02844 0.05669 -0.17577 -0.43456 0 0 0 0 0 0 -0.04784 0.09938 -0.031 0 2.64269 0.02553 -0.63855 GLY_143 -3.16948 0.15371 3.36337 0.0001 0 -0.12741 -0.44293 0 0 0 0 0 0 -0.05829 0 0.45991 0 0.79816 0.08071 1.05786 GLU_144 -3.84987 0.42835 3.83688 0.00714 0.71949 -0.26215 0.10176 0 0 0 0 0 0 0.05173 2.70852 -0.243 0 -2.72453 0.05889 0.83321 GLU_145 -6.04723 0.62167 5.31817 0.00777 0.29738 -0.33145 0.17536 0 0 0 0 0 0 -0.03016 2.91921 -0.17261 0 -2.72453 -0.32596 -0.29237 GLU_146 -6.57087 0.49564 6.70959 0.00722 0.26875 -0.62087 -1.32787 0 0 0 0 -0.38644 0 0.17854 3.03544 -0.24391 0 -2.72453 -0.32656 -1.50585 GLY_147 -2.15579 0.10797 2.43399 3e-05 0 -0.08927 -0.97141 0 0 0 0 0 0 -0.10988 0 -1.47589 0 0.79816 -0.55504 -2.01713 GLU_148 -3.19428 0.41825 3.25489 0.00808 0.61426 -0.25715 0.79357 0 0 0 0 0 0 -0.01002 2.59802 -0.00126 0 -2.72453 -0.47936 1.02045 GLY_149 -0.88726 0.04293 1.0307 5e-05 0 -0.02481 0.02699 0 0 0 0 0 0 -0.10224 0 0.34502 0 0.79816 -0.06685 1.16268 GLU_150 -3.14667 0.17373 2.59656 0.00591 0.25693 -0.41402 0.50879 0 0 0 0 0 0 -0.01087 2.77446 -0.03646 0 -2.72453 -0.21514 -0.23132 THR_151 -3.98633 0.29124 3.32842 0.00723 0.07058 0.31533 -1.31075 0 0 0 0 -1.13768 0 0.08744 0.02399 -0.45211 0 1.15175 -0.39138 -2.00227 GLY_152 -2.25759 0.15736 1.83008 0.00022 0 -0.14354 -0.02815 0 0 0 0 0 0 0.01611 0 -0.17906 0 0.79816 1.12613 1.31973 TRP_153 -8.54224 0.90852 2.57911 0.02527 0.49223 -0.274 -1.50419 0 0 0 0 0 0 -0.02615 1.45387 -0.2052 0 2.26099 2.05297 -0.77882 ILE_154 -7.29312 0.52449 2.44621 0.06307 0.08102 -0.00332 -1.03433 0 0 0 0 0 0 0.27885 0.18248 -0.22855 0 2.30374 0.70855 -1.97093 GLU_155 -4.08443 0.56955 4.71057 0.00594 0.26536 -0.45813 -3.34244 0 0 0 0 0 0 0.02438 2.96818 -0.29927 0 -2.72453 -0.32131 -2.68614 GLY_156 -4.69065 0.30589 3.12979 0.00016 0 -0.19003 -0.92679 0 0 0 0 0 0 -0.02758 0 0.49538 0 0.79816 0.08311 -1.02256 ALA_157 -5.32691 0.34819 3.11884 0.00138 0 -0.12685 -1.32875 0 0 0 0 0 0 -0.02513 0 -0.14405 0 1.32468 0.2683 -1.89029 ALA_158 -6.12269 0.69445 3.53294 0.00135 0 0.06326 -2.68787 0 0 0 0 0 0 0.1229 0 -0.1804 0 1.32468 -0.3659 -3.61728 ILE_159 -8.93285 1.0672 2.56896 0.028 0.07205 -0.16895 -2.34737 0 0 0 0 0 0 0.01872 0.16102 -0.42187 0 2.30374 -0.26797 -5.91932 LEU_160 -7.56518 1.01151 2.97402 0.0177 0.07166 -0.05448 -1.51452 0 0 0 0 0 0 0.00308 0.30567 -0.25596 0 1.66147 -0.14869 -3.49373 LEU_161 -4.96571 0.3817 3.75235 0.01633 0.07215 -0.11677 -2.30842 0 0 0 0 0 0 -0.03606 0.31919 -0.26115 0 1.66147 -0.22304 -1.70796 SER_162 -6.18118 0.78135 5.19841 0.00168 0.02569 -0.09644 -2.76461 0 0 0 0 0 0 0.01333 1.00993 0.00557 0 -0.28969 -0.23608 -2.53204 VAL_163 -8.12029 0.97423 2.77506 0.0187 0.0507 0.10032 -2.16181 0 0 0 0 0 0 -0.05922 0.20393 -0.21114 0 2.64269 -0.2322 -4.01903 VAL_164 -5.56368 0.63199 3.64811 0.01835 0.04644 -0.12091 -1.63445 0 0 0 0 0 0 -0.04492 0.07165 -0.23096 0 2.64269 -0.15736 -0.69304 CYS_165 -5.64 0.71896 4.18697 0.00239 0.01217 -0.00164 -2.23724 0 0 0 0 0 0 -0.0268 0.11354 0.28092 0 3.25479 0.02782 0.69188 VAL_166 -7.47837 1.21963 2.97808 0.01807 0.05066 0.10413 -2.61531 0 0 0 0 0 0 -0.05429 0.24001 -0.22174 0 2.64269 0.00683 -3.1096 VAL_167 -7.5289 1.05122 2.53711 0.02434 0.05267 -0.02276 -2.25825 0 0 0 0 0 0 -0.05593 0.08698 -0.22388 0 2.64269 -0.16608 -3.86078 LEU_168 -6.40399 0.38604 3.32185 0.02095 0.07865 -0.0857 -2.10337 0 0 0 0 0 0 0.04535 0.15986 -0.30179 0 1.66147 -0.206 -3.42667 VAL_169 -6.09114 0.7577 3.16399 0.01792 0.05414 -0.12802 -2.04735 0 0 0 0 0 0 0.03226 0.15138 -0.22552 0 2.64269 -0.19438 -1.86632 THR_170 -5.65712 0.27571 5.65672 0.00953 0.06211 -0.30836 -2.00491 0 0 0 0 0 0 -0.02931 0.04683 -0.00359 0 1.15175 -0.04822 -0.84887 ALA_171 -6.79364 0.53722 2.98857 0.00137 0 0.00043 -2.32796 0 0 0 0 0 0 -0.04328 0 -0.26369 0 1.32468 -0.23227 -4.80857 PHE_172 -5.40576 0.57208 4.94899 0.02204 0.19867 -0.03326 -2.56285 0 0 0 0 0 0 -0.02428 1.54467 -0.21198 0 1.21829 -0.30969 -0.04309 ASN_173 -6.19419 0.37141 5.69176 0.00456 0.59962 -0.31095 -2.41606 0 0 0 0 0 0 -0.03728 2.46224 0.42892 0 -1.34026 0.02891 -0.71133 ASP_174 -6.21544 0.28171 6.39042 0.00401 0.29314 -0.38557 -2.24201 0 0 0 0 0 0 0.1465 1.72382 -0.16833 0 -2.14574 -0.03696 -2.35445 TRP_175 -8.63921 0.709 4.64351 0.01955 0.36182 -0.12267 -2.36908 0 0 0 0 0 0 0.03859 1.9606 -0.06914 0 2.26099 -0.20346 -1.4095 SER_176 -4.76256 0.27771 5.2972 0.0014 0.02334 -0.20944 -2.33774 0 0 0 0 0 0 0.03572 0.49694 0.27994 0 -0.28969 -0.12825 -1.31542 LYS_177 -8.00055 0.47649 6.82003 0.03431 0.32566 -0.18524 -1.77214 0 0 0 0 0 0 0.0076 3.02865 0.07565 0 -0.71458 -0.0643 0.03159 GLU_178 -6.40248 0.40528 6.40219 0.00979 0.92095 -0.19904 -3.00641 0 0 0 0 0 0 0.01184 3.21713 -0.30069 0 -2.72453 -0.29501 -1.96097 LYS_179 -4.8046 0.41263 4.68846 0.00819 0.17988 -0.05387 -1.85441 0 0 0 0 0 0 -0.00184 1.38876 -0.02626 0 -0.71458 -0.46077 -1.23841 GLN_180 -5.75653 0.45391 4.88013 0.00684 0.1949 -0.35674 -1.82655 0 0 0 0 0 0 0.09331 2.362 -0.20906 0 -1.45095 -0.32718 -1.9359 PHE_181 -9.03563 1.07044 3.81709 0.02469 0.20541 -0.11173 -2.01751 0 0 0 0 0 0 0.36327 2.57433 0.02362 0 1.21829 -0.2381 -2.10584 ARG_182 -7.36795 0.76517 6.57212 0.01326 0.35066 -0.26078 -2.47987 0 0 0 0 0 0 0.33175 1.9686 -0.15979 0 -0.09474 -0.26127 -0.62284 GLY_183 -3.61798 0.2499 3.98767 0.00012 0 -0.26483 -1.8213 0 0 0 0 0 0 0.06332 0 0.51253 0 0.79816 0.17862 0.08621 LEU_184 -8.66381 1.39423 2.79326 0.0191 0.15563 -0.04921 -1.69251 0 0 0 0 0 0 -0.00442 0.38416 -0.18613 0 1.66147 0.40242 -3.78581 GLN_185 -5.94654 0.4299 5.45625 0.00793 0.2031 -0.21479 -1.92682 0 0 0 0 0 0 0.03609 2.27845 -0.17994 0 -1.45095 -0.09907 -1.40638 SER_186 -4.51698 0.43829 5.22914 0.00136 0.02395 -0.22241 -2.60882 0 0 0 0 0 0 -0.03163 0.45779 0.30031 0 -0.28969 -0.15326 -1.37195 ARG_187 -6.24301 0.34779 4.88178 0.01035 0.20385 -0.04974 -0.21683 0 0 0 0 0 0 0.68924 1.4382 -0.10945 0 -0.09474 -0.20686 0.65058 ILE_188 -7.43134 0.96898 3.43936 0.03806 0.07485 -0.15334 0.0494 0 0 0 0 0 0 -0.04484 0.57679 -0.14915 0 2.30374 -0.23215 -0.55966 GLU_189 -4.13532 0.19234 4.81151 0.00574 0.25095 -0.34239 -1.70881 0 0 0 0 0 0 -0.03463 2.53962 -0.2227 0 -2.72453 -0.26051 -1.62871 GLN_190 -3.89184 1.03896 4.16761 0.00797 0.47744 -0.10975 0.30247 0 0 0 0 0 0 0.34414 2.33343 0.24747 0 -1.45095 -0.21014 3.25681 GLU_191 -2.7807 0.7522 3.75258 0.00618 0.29685 0.21555 -2.65225 0 0 0 0 -0.58917 0 0.40003 4.237 0.37599 0 -2.72453 1.53691 2.82665 GLN_192 -4.77809 0.32275 3.80439 0.01594 0.61316 0.08994 -2.96754 0 0 0 0 -0.56235 0 -0.0372 2.55465 0.14368 0 -1.45095 1.86276 -0.38886 LYS_193 -6.28389 0.83857 3.66503 0.00784 0.12714 -0.48346 -1.38956 0 0 0 0 0 0 0.07927 0.94867 0.05713 0 -0.71458 0.2908 -2.85705 PHE_194 -8.55815 1.25649 3.89875 0.02594 0.24476 0.21462 -1.73873 0 0 0 0 0 0 0.05002 1.35896 -0.29104 0 1.21829 -0.20434 -2.52443 THR_195 -4.49733 0.28714 3.35226 0.00692 0.12085 0.01608 -0.72056 0 0 0 0 0 0 -0.00552 1.02689 0.8607 0 1.15175 1.01626 2.61544 VAL_196 -7.10611 0.81257 2.84752 0.017 0.03703 -0.13004 -3.03102 0 0 0 0 0 0 0.32604 0.03339 -0.68841 0 2.64269 1.03589 -3.20343 ILE_197 -6.63185 0.92446 1.7088 0.03476 0.11441 -0.10559 -0.51305 0 0 0 0 0 0 0.01795 1.31676 -0.00715 0 2.30374 0.09422 -0.74256 ARG_198 -7.05745 0.66154 3.17417 0.02175 0.50575 -0.40158 -0.32058 0 0 0 0 0 0 0.18284 2.18072 -0.11925 0 -0.09474 0.79031 -0.47654 GLY_199 -2.22822 0.28029 1.79187 0.00013 0 -0.2014 0.48016 0 0 0 0 0 0 -0.02924 0 -1.04591 0 0.79816 0.30002 0.14587 GLY_200 -2.35034 0.15078 2.12424 5e-05 0 -0.35455 -0.16306 0 0 0 0 0 0 -0.14971 0 -1.42076 0 0.79816 -0.77623 -2.14142 GLN_201 -2.99083 0.34739 2.85896 0.01124 0.53319 -0.13312 0.0824 0 0 0 0 0 0 0.35604 2.41975 -0.05707 0 -1.45095 0.50941 2.4864 VAL_202 -4.76412 0.60244 0.51598 0.01874 0.04288 -0.36286 -0.24878 0 0 0 0 0 0 -0.02708 0.10536 -0.36095 0 2.64269 0.83897 -0.99672 ILE_203 -5.28141 0.71484 3.12276 0.03397 0.07074 0.20646 -0.51599 0 0 0 0 0 0 0.23448 0.0995 -0.13306 0 2.30374 -0.29099 0.56506 GLN_204 -4.50183 0.26488 2.63907 0.01063 0.6191 -0.52942 -0.28304 0 0 0 0 0 0 -0.00369 1.83957 0.09189 0 -1.45095 0.29917 -1.00463 ILE_205 -6.87777 0.84233 3.24627 0.05329 0.08257 -0.07554 -2.87652 0.00012 0 0 0 0 0 -0.00842 0.89307 -0.54023 0 2.30374 0.16121 -2.79588 PRO_206 -4.53904 0.76905 2.2696 0.00378 0.12464 -0.04609 -1.44283 0.03258 0 0 0 0 0 -0.04694 0.93939 -0.80568 0 -1.64321 -0.57226 -4.95701 VAL_207 -5.36082 1.01749 2.4937 0.02062 0.06001 0.14928 -1.40306 0 0 0 0 0 0 -0.10797 0.46979 0.371 0 2.64269 -0.41277 -0.06005 ALA_208 -4.1489 0.8988 2.63152 0.00128 0 -0.15849 -1.31699 0 0 0 0 0 0 0.34735 0 -0.24299 0 1.32468 -0.44576 -1.1095 ASP_209 -3.12802 0.20778 3.34647 0.00504 0.35142 -0.175 -1.38907 0 0 0 0 0 0 -0.0228 2.28378 -0.29112 0 -2.14574 -0.63919 -1.59643 ILE_210 -6.3563 0.66459 1.33415 0.02838 0.08584 -0.17176 -1.28799 0 0 0 0 0 0 -0.06177 1.34851 -0.07219 0 2.30374 -0.50072 -2.68553 THR_211 -6.58622 0.66439 4.18481 0.00596 0.07571 -0.33165 -0.74609 0 0 0 -0.11658 0 0 0.00348 0.05407 -0.55717 0 1.15175 -0.43468 -2.63221 VAL_212 -6.6754 1.11722 0.65901 0.01797 0.04165 -0.20451 -0.25436 0 0 0 0 0 0 0.10186 0.0367 -0.27205 0 2.64269 -0.47064 -3.25986 GLY_213 -3.28471 0.14269 2.18055 8e-05 0 0.04328 -0.73433 0 0 0 0 0 0 -0.14377 0 -1.50213 0 0.79816 -0.51425 -3.01442 ASP_214 -5.38569 0.42918 5.69215 0.00403 0.23581 -0.14409 -3.25043 0 0 0 -0.11658 0 0 0.05368 1.73556 0.07894 0 -2.14574 -0.40205 -3.21522 ILE_215 -7.19275 1.52283 1.82882 0.03725 0.08817 -0.1127 -1.57642 0 0 0 0 0 0 -0.01114 1.18843 -0.68276 0 2.30374 -0.37555 -2.98208 ALA_216 -4.47084 0.39057 2.13101 0.00142 0 0.16685 -2.62813 0 0 0 0 0 0 -0.05104 0 0.5739 0 1.32468 0.13432 -2.42725 GLN_217 -4.63765 0.24205 3.64925 0.009 0.30796 0.00934 -0.48152 0 0 0 0 0 0 -0.01831 3.13235 0.00667 0 -1.45095 0.62211 1.39031 VAL_218 -5.99867 0.66649 2.02997 0.01911 0.04276 0.23787 -2.49522 0 0 0 0 0 0 -0.07427 -0.00282 -0.32008 0 2.64269 0.0229 -3.22926 LYS_219 -4.88195 0.67175 4.37254 0.0146 0.3311 -0.14592 -1.50206 0 0 0 -0.75756 0 0 0.05746 1.73774 -0.03799 0 -0.71458 -0.22534 -1.08021 TYR_220 -5.79963 0.73048 2.90894 0.0293 0.65949 -0.24307 -1.13074 0 0 0 0 0 0 -0.04461 2.99936 0.15404 0 0.58223 0.00134 0.84715 GLY_221 -4.22566 0.48312 3.28472 5e-05 0 0.28052 -3.01353 0 0 0 0 0 0 -0.12185 0 -1.49107 0 0.79816 -0.26772 -4.27326 ASP_222 -6.29275 0.64993 7.61632 0.01879 0.90221 -0.13896 -2.89185 0 0 0 -0.75756 0 0 0.50706 1.29758 -0.47236 0 -2.14574 -0.34612 -2.05345 LEU_223 -6.27366 0.80987 2.58601 0.0196 0.05386 -0.19203 -0.02212 0 0 0 0 0 0 0.14937 0.08369 -0.34018 0 1.66147 -0.17824 -1.64237 LEU_224 -8.08292 1.34786 2.17636 0.01796 0.06364 -0.2177 -1.83568 0.01074 0 0 0 0 0 0.26429 0.77051 -0.26581 0 1.66147 0.16623 -3.92304 PRO_225 -5.16665 0.92563 0.66209 0.0026 0.04703 -0.05019 0.23734 0.04403 0 0 0 0 0 0.06392 0.05503 -0.0212 0 -1.64321 0.27049 -4.57308 ALA_226 -5.05041 0.81985 1.26936 0.0016 0 -0.146 -0.40881 0 0 0 0 0 0 0.00932 0 -0.55173 0 1.32468 -0.00432 -2.73647 ASP_227 -7.65365 0.64593 7.75701 0.0029 0.2503 0.04299 -8.72297 0 0 0 -1.7022 0 0 0.07415 1.65681 0.10332 0 -2.14574 -0.16056 -9.8517 GLY_228 -5.15564 0.65151 3.68088 0 0 0.23006 -2.45989 0 0 0 0 0 0 -0.01896 0 -0.8842 0 0.79816 0.10196 -3.05612 ILE_229 -7.25554 0.79128 3.01613 0.036 0.0711 0.13734 -2.56507 0 0 0 0 0 0 -0.03832 0.25388 -0.72175 0 2.30374 0.02289 -3.94831 LEU_230 -8.97023 1.21808 1.36375 0.02761 0.08833 -0.20292 -1.26585 0 0 0 0 0 0 -0.01848 0.41657 -0.17056 0 1.66147 -0.38388 -6.23611 ILE_231 -7.46207 1.48178 1.25987 0.01999 0.06595 -0.173 -0.47875 0 0 0 0 0 0 0.11861 0.6705 -0.01516 0 2.30374 0.26377 -1.94477 GLN_232 -5.61292 0.50241 4.18313 0.0068 0.20387 0.0417 -1.07578 0 0 0 0 0 0 0.31112 3.07114 -0.0819 0 -1.45095 0.5072 0.60581 GLY_233 -2.21442 0.69413 1.24188 0.00025 0 -0.14345 0.0703 0 0 0 0 0 0 0.50481 0 -1.46802 0 0.79816 0.15401 -0.36236 ASN_234 -4.6669 1.21851 4.10075 0.00525 0.21252 -0.2038 0.90522 0 0 0 -1.02472 0 0 0.18609 2.9646 -0.32922 0 -1.34026 0.31525 2.34328 ASP_235 -2.77978 0.16074 2.91611 0.00397 0.29488 -0.07945 -0.60385 0 0 0 -1.02472 0 0 0.1874 1.38509 0.29532 0 -2.14574 0.28008 -1.10995 LEU_236 -8.34515 0.9046 2.64857 0.02902 0.11462 -0.19602 0.39716 0 0 0 0 0 0 0.10807 0.20741 0.65888 0 1.66147 0.78889 -1.0225 LYS_237 -6.57165 0.3843 6.01233 0.00896 0.16197 0.12952 -5.00702 0 0 0 0 -0.56009 0 -0.04286 2.10331 0.29303 0 -0.71458 0.9157 -2.8871 ILE_238 -8.30053 1.02862 2.42454 0.03077 0.06142 0.09593 -2.09974 0 0 0 0 0 0 0.02203 0.28942 -0.68263 0 2.30374 0.0171 -4.80931 ASP_239 -5.12494 0.97921 5.48048 0.00387 0.25812 0.1529 -1.84402 0 0 0 0 -0.73359 0 0.05944 1.77259 0.16336 0 -2.14574 -0.18744 -1.16576 GLU_240 -4.97331 0.39159 3.76789 0.00724 0.34543 -0.16741 -2.54164 0 0 0 0 0 0 -0.0376 2.42212 0.33063 0 -2.72453 0.31454 -2.86504 SER_241 -2.97359 0.17449 3.23095 0.00174 0.05075 -0.312 1.15499 0 0 0 0 0 0 0.25575 0.10673 -0.13681 0 -0.28969 0.04069 1.30399 SER_242 -2.5163 0.34814 2.45546 0.00223 0.06235 -0.17828 0.71724 0 0 0 0 0 0 -0.0479 0.20547 -0.28034 0 -0.28969 -0.64118 -0.1628 LEU_243 -5.50835 0.55875 1.29588 0.01426 0.07999 -0.33518 -0.79262 0 0 0 0 0 0 -0.02095 0.10377 -0.03142 0 1.66147 -0.1727 -3.14709 THR_244 -4.45173 0.4832 3.80386 0.01194 0.08574 -0.10235 -0.26142 0 0 0 -0.98495 0 0 0.00012 0.72422 -0.11466 0 1.15175 0.05524 0.40095 GLY_245 -2.35436 0.06327 2.18859 5e-05 0 0.24897 -1.31175 0 0 0 0 0 0 -0.07947 0 0.4067 0 0.79816 -0.06008 -0.0999 GLU_246 -3.18741 0.48367 2.79554 0.01226 0.43937 -0.18708 -1.26492 0 0 0 -0.98495 0 0 0.04051 2.53676 0.30304 0 -2.72453 0.37678 -1.36097 SER_247 -3.62757 0.05869 3.28782 0.00433 0.11947 -0.33063 -0.54914 0 0 0 0 0 0 -0.01441 1.07112 0.37178 0 -0.28969 0.84014 0.94192 ASP_248 -2.14367 0.25757 2.69711 0.00601 0.56083 0.01695 -0.39101 0 0 0 0 0 0 0.1354 1.92771 -0.24006 0 -2.14574 0.53202 1.21312 HIS_249 -4.08906 0.24372 3.17851 0.00389 0.45187 -0.19391 -0.34673 0 0 0 0 0 0 0.05551 3.74087 -0.03677 0 -0.30065 0.0588 2.76605 VAL_250 -5.49458 0.36513 4.09648 0.01993 0.04662 0.22724 -1.33671 0 0 0 0 0 0 0.01719 0.03663 -0.50227 0 2.64269 -0.18462 -0.06626 LYS_251 -2.94184 0.31371 1.98348 0.00773 0.12951 -0.25892 -0.35585 0 0 0 0 0 0 0.02271 1.01536 0.05833 0 -0.71458 -0.29269 -1.03305 LYS_252 -8.24173 0.60687 8.15495 0.00992 0.171 0.10676 -6.51323 0 0 0 -0.40323 -0.49278 0 0.09047 2.62387 0.06761 0 -0.71458 -0.04031 -4.5744 SER_253 -4.1935 0.43199 3.85486 0.00141 0.02475 -0.0095 -0.98735 0 0 0 0 0 0 0.01895 0.71507 -0.12963 0 -0.28969 0.08828 -0.47437 LEU_254 -5.33501 0.7677 1.09116 0.03066 0.09207 -0.42342 -0.06243 0 0 0 0 0 0 0.0763 0.1477 -0.28876 0 1.66147 -0.12948 -2.37204 ASP_255 -1.86555 0.15665 1.78448 0.00435 0.33372 -0.26375 -0.13739 0 0 0 0 0 0 -0.03767 1.96451 -0.20835 0 -2.14574 -0.44254 -0.85728 LYS_256 -4.39563 0.28259 3.37207 0.00812 0.14279 0.14498 -1.12858 0 0 0 0 0 0 0.07059 0.81418 0.14711 0 -0.71458 0.37831 -0.87805 ASP_257 -4.9902 0.97537 5.87264 0.01181 0.92683 -0.28726 -2.50742 0.00302 0 0 0 -0.49278 0 0.03426 1.70236 -0.57184 0 -2.14574 0.97109 -0.49785 PRO_258 -6.14033 0.65471 2.76049 0.00252 0.03963 -0.06588 -0.79328 0.1255 0 0 0 0 0 0.00197 0.46066 -0.57256 0 -1.64321 0.24161 -4.92818 LEU_259 -6.04206 0.79901 2.55927 0.01794 0.0592 -0.31014 -1.88928 0 0 0 -0.40323 0 0 -0.02488 0.70328 -0.32142 0 1.66147 -0.15302 -3.34384 LEU_260 -8.3827 1.19983 1.49206 0.01243 0.06181 0.05922 -1.92566 0 0 0 0 0 0 0.89719 2.01225 -0.32338 0 1.66147 -0.11882 -3.35431 LEU_261 -6.74573 0.72232 2.4732 0.02056 0.06927 -0.37766 -2.22526 0 0 0 0 0 0 0.07833 0.5538 -0.27948 0 1.66147 -0.0982 -4.14738 SER_262 -4.7624 0.57242 4.75899 0.00215 0.05232 -0.43043 -1.61448 0 0 0 -0.71026 0 0 0.21381 0.36115 0.06925 0 -0.28969 -0.29662 -2.07378 GLY_263 -1.91384 0.07435 2.13143 8e-05 0 0.01554 -0.72821 0 0 0 0 0 0 -0.13045 0 -1.48093 0 0.79816 -0.59616 -1.83003 THR_264 -6.44602 0.98657 4.58507 0.00849 0.0749 -0.07959 -2.93794 0 0 0 0 0 0 -0.01749 0.05278 -0.54663 0 1.15175 -0.43976 -3.60788 HIS_265 -6.2019 0.96526 3.81497 0.00816 1.04352 0.09958 -2.25279 0 0 0 0 -0.73359 0 0.28279 3.05011 -0.08261 0 -0.30065 -0.14782 -0.45496 VAL_266 -7.67128 1.06649 1.75796 0.01499 0.04648 -0.26265 -1.76339 0 0 0 0 0 0 0.00884 0.10714 -0.57518 0 2.64269 -0.24852 -4.87643 MET_267 -6.58804 0.3384 3.67052 0.01195 0.27242 -0.28089 -0.96368 0 0 0 0 0 0 -0.01935 1.90911 0.09098 0 1.65735 0.0483 0.14708 GLU_268 -4.88556 0.35367 4.97279 0.00653 0.30804 0.30722 -3.66301 0 0 0 0 -0.56009 0 -0.02604 2.37846 -0.1845 0 -2.72453 0.40289 -3.31415 GLY_269 -3.00338 0.1611 1.93485 0.00025 0 -0.03807 -1.38392 0 0 0 0 0 0 -0.04141 0 -1.49723 0 0.79816 0.23963 -2.83001 SER_270 -3.41324 0.59468 2.39956 0.00178 0.07965 -0.03441 -0.94254 0 0 0 0 0 0 0.18669 0.12975 -0.49989 0 -0.28969 -0.06041 -1.84808 GLY_271 -3.10525 0.08041 2.64282 0.00011 0 0.12795 -1.15986 0 0 0 0 0 0 -0.0393 0 -1.45966 0 0.79816 0.18018 -1.93446 ARG_272 -7.04849 0.43536 4.92515 0.01568 0.36293 -0.26432 -2.3981 0 0 0 0 0 0 0.0152 2.01613 -0.05507 0 -0.09474 0.27138 -1.81888 MET_273 -9.75208 0.92669 2.78397 0.01075 0.06215 -0.00428 -2.06388 0 0 0 0 0 0 0.0747 1.58396 0.08613 0 1.65735 0.05516 -4.57939 VAL_274 -7.91998 1.60796 2.74755 0.02348 0.05014 0.04616 -2.89643 0 0 0 0 0 0 -0.0513 0.0282 -0.47829 0 2.64269 -0.12874 -4.32857 VAL_275 -8.43956 1.21232 1.91537 0.01965 0.04783 -0.1056 -2.46761 0 0 0 0 0 0 -0.06672 0.01374 -0.37167 0 2.64269 -0.42697 -6.02653 THR_276 -5.77402 0.70102 3.19292 0.01479 0.06745 -0.13151 -0.43789 0 0 0 0 0 0 -0.03143 0.41327 -0.07923 0 1.15175 0.06115 -0.85173 ALA_277 -5.46471 0.28873 1.70405 0.00144 0 -0.12506 -1.26359 0 0 0 0 0 0 0.267 0 -0.28243 0 1.32468 0.38061 -3.16928 VAL_278 -7.28778 0.71779 1.45433 0.01908 0.05105 -0.32229 -1.49109 0 0 0 0 0 0 -0.01046 0.01033 -0.39584 0 2.64269 -0.08793 -4.70012 GLY_279 -3.38152 0.5608 3.26366 0.00026 0 0.12014 -2.42888 0 0 0 -0.91879 0 0 -0.02349 0 -1.43284 0 0.79816 -0.15134 -3.59384 VAL_280 -3.64459 0.3238 1.96259 0.02496 0.07579 -0.1406 0.32276 0 0 0 0 0 0 -0.04349 0.71216 0.49617 0 2.64269 0.03921 2.77145 ASN_281 -6.09541 0.8913 3.35009 0.00528 0.26362 -0.39891 0.1285 0 0 0 0 0 0 0.00105 1.75052 0.01871 0 -1.34026 -0.09063 -1.51614 SER_282 -5.75972 0.38607 6.43606 0.00153 0.07388 -0.23029 -3.35804 0 0 0 0 0 0 0.1019 0.15215 -0.396 0 -0.28969 -0.35024 -3.23239 GLN_283 -6.62453 0.93655 3.93979 0.01074 0.27696 -0.04355 -2.17563 0 0 0 -0.99194 0 0 -0.03948 3.13308 -0.12283 0 -1.45095 -0.32319 -3.47498 THR_284 -4.43141 0.43799 3.35331 0.01347 0.06383 -0.18819 -0.83632 0 0 0 0 0 0 -0.00081 0.00465 -0.00116 0 1.15175 -0.01959 -0.45247 GLY_285 -4.19838 0.17216 3.71582 0.00015 0 -0.08779 -2.37606 0 0 0 0 0 0 -0.02666 0 0.58656 0 0.79816 0.20573 -1.2103 ILE_286 -8.26135 0.85646 4.45414 0.0289 0.06897 -0.36244 -1.93335 0 0 0 0 0 0 -0.02394 0.25072 -0.32627 0 2.30374 0.13225 -2.81217 ILE_287 -7.14691 0.70882 3.9661 0.02889 0.06833 0.06414 -1.99235 0 0 0 0 0 0 -0.04482 0.21952 -0.41906 0 2.30374 -0.02719 -2.27081 PHE_288 -9.49365 0.61758 5.31195 0.02568 0.19771 -0.29758 -2.35188 0 0 0 0 0 0 -0.03617 2.31181 0.13194 0 1.21829 -0.07626 -2.44059 THR_289 -4.1494 0.26828 4.48347 0.00868 0.05746 -0.26405 -2.13032 0 0 0 0 0 0 -0.01447 0.00101 -0.02689 0 1.15175 0.01173 -0.60275 LEU_290 -4.02676 0.27994 2.66648 0.02033 0.08076 -0.21063 -0.88976 0 0 0 0 0 0 0.09088 0.1159 -0.3129 0 1.66147 -0.06506 -0.58936 LEU_291 -4.91447 0.59883 2.4174 0.02006 0.08805 -0.1395 -0.52621 0 0 0 0 0 0 0.0334 0.16165 -0.2924 0 1.66147 -0.30142 -1.19314 GLY_292 -1.71502 0.1162 2.02623 6e-05 0 -0.09917 -0.82052 0 0 0 0 0 0 -0.11125 0 -1.2958 0 0.79816 -0.46931 -1.57042 ALA_293 -3.28936 0.40769 1.59305 0.00135 0 -0.02852 -0.5333 0 0 0 0 0 0 0.05663 0 0.13351 0 1.32468 -0.20879 -0.54306 GLY_294 -1.92853 0.24288 1.80519 2e-05 0 -0.17111 0.04366 0 0 0 0 0 0 -0.04506 0 0.31944 0 0.79816 0.16289 1.22755 GLY_295 -1.92968 0.20098 1.18734 7e-05 0 -0.00493 0.05323 0 0 0 0 0 0 -0.07341 0 0.39714 0 0.79816 0.08723 0.71613 GLU_296 -1.4709 0.22277 1.45889 0.00699 0.30018 -0.10092 -0.02545 0 0 0 0 0 0 -0.043 2.51192 -0.26555 0 -2.72453 -0.1944 -0.32401 GLU_297 -2.47451 0.1089 3.17696 0.00991 0.34673 0.04007 -1.57626 0 0 0 0 -0.56609 0 0.94026 3.3006 -0.13448 0 -2.72453 -0.0337 0.41386 GLU_298 -2.65256 0.06732 2.17976 0.00678 0.40432 -0.12824 0.40727 0 0 0 0 0 0 0.08538 3.26484 0.23408 0 -2.72453 1.55395 2.69836 GLU_299 -2.21155 0.05758 2.33539 0.00775 0.33169 -0.25321 -0.44971 0 0 0 0 0 0 0.1796 2.49682 0.02468 0 -2.72453 1.18446 0.97897 LYS_300 -4.66449 0.33674 4.82862 0.00791 0.12993 -0.33477 -1.40926 0 0 0 0 0 0 0.0185 1.69406 0.07631 0 -0.71458 -0.22114 -0.25215 LYS_301 -3.95446 0.25339 5.93357 0.01291 0.21192 0.31922 -5.2282 0 0 0 0 -0.78256 0 -0.01356 1.5039 -0.02765 0 -0.71458 -0.06175 -2.54785 ASP_302 -4.40662 0.34711 4.53135 0.0041 0.29742 -0.33908 -1.27179 0 0 0 0 0 0 -0.03426 1.3815 0.12194 0 -2.14574 -0.13643 -1.65051 GLU_303 -5.66126 0.56904 5.87879 0.00628 0.2593 -0.34667 -0.93349 0 0 0 0 0 0 -0.04137 2.55425 -0.337 0 -2.72453 -0.40435 -1.18103 LYS_304 -4.96356 0.37811 5.4761 0.00818 0.1566 -0.15366 -1.44216 0 0 0 0 0 0 -0.0266 1.12978 0.04316 0 -0.71458 -0.38521 -0.49382 LYS_305 -5.08455 0.32826 6.33286 0.00774 0.1171 -0.31068 -3.76268 0 0 0 0 -0.272 0 0.01458 0.99918 -0.05113 0 -0.71458 -0.34301 -2.7389 LYS_306 -5.63219 0.41372 5.47954 0.00688 0.12025 -0.24883 -2.31896 0 0 0 0 0 0 -0.02052 0.919 -0.06339 0 -0.71458 -0.49432 -2.55339 GLU_307 -6.52209 0.42717 6.74222 0.00685 0.3046 -0.31799 -1.12975 0 0 0 0 0 0 -0.01182 2.64209 -0.33278 0 -2.72453 -0.57654 -1.49257 LYS_308 -3.71571 0.23854 3.72231 0.00679 0.10696 -0.19651 -0.30154 0 0 0 0 0 0 -0.00975 0.93731 -0.08638 0 -0.71458 -0.4484 -0.46094 LYS_309 -3.84265 0.30274 3.80307 0.00813 0.16096 -0.27077 -0.3838 0 0 0 0 0 0 -0.03405 1.33911 -0.08914 0 -0.71458 -0.23118 0.04784 ASN_310 -5.65502 0.26791 5.32164 0.00619 0.26522 -0.53148 -0.75334 0 0 0 0 0 0 0.11721 1.25553 0.04347 0 -1.34026 -0.13496 -1.1379 LYS_311 -3.91383 0.18658 4.22867 0.01175 0.47137 -0.02417 -1.31978 0 0 0 0 0 0 0.10508 2.88537 -0.02879 0 -0.71458 -0.35269 1.535 LYS_312 -3.66759 0.27109 3.60806 0.01305 0.18744 -0.29633 0.33193 0 0 0 0 0 0 -0.06529 2.11683 0.06693 0 -0.71458 -0.39048 1.46106 GLN_313 -1.6016 0.03164 1.63341 0.00724 0.19738 0.08006 0.61149 0 0 0 0 0 0 -0.02798 2.22614 -0.2025 0 -1.45095 -0.22232 1.28202 ASP_314 -3.15106 0.32783 3.92606 0.00647 0.56304 -0.19415 -0.89057 0 0 0 -0.60028 0 0 -0.0724 1.73207 -0.63265 0 -2.14574 -0.28114 -1.41252 GLY_315 -1.22251 0.0887 1.73163 7e-05 0 0.19875 -0.98637 0 0 0 0 0 0 -0.04881 0 0.32889 0 0.79816 -0.0793 0.80921 ALA_316 -2.98909 0.45061 3.24204 0.00357 0 -0.04864 -2.29493 0 0 0 -0.60028 0 0 0.0227 0 0.00041 0 1.32468 0.44486 -0.44407 ILE_317 -4.19876 0.49111 3.18047 0.04266 0.22843 -0.16836 -2.38754 0 0 0 0 0 0 -0.12212 0.66578 0.39348 0 2.30374 0.39821 0.8271 GLU_318 -4.37652 0.5742 3.92323 0.00619 0.27889 -0.22927 -1.32729 0 0 0 0 0 0 -0.07299 2.71606 -0.31775 0 -2.72453 -0.26176 -1.81153 ASN_319 -4.52433 0.33203 4.36051 0.00682 0.28468 -0.27537 -2.20841 0 0 0 0 0 0 -0.04326 1.13466 0.11372 0 -1.34026 -0.30936 -2.46857 ARG_320 -5.18519 0.36222 3.81082 0.03222 0.59674 -0.39024 -0.04662 0 0 0 0 0 0 0.05494 2.57215 -0.12929 0 -0.09474 -0.13487 1.44812 ASN_321 -4.5069 0.23419 4.50787 0.00536 0.23398 -0.39707 -0.73903 0 0 0 0 0 0 0.04668 1.19864 0.38694 0 -1.34026 -7e-05 -0.36967 LYS_322 -4.65423 0.49152 4.46298 0.00739 0.11494 -0.16898 -2.40013 0 0 0 0 0 0 0.36386 0.89557 -0.05359 0 -0.71458 -0.13191 -1.78715 ALA_323 -3.37714 0.29309 2.47868 0.00134 0 -0.17799 -0.99906 0 0 0 0 0 0 -0.07004 0 -0.13901 0 1.32468 -0.59662 -1.26208 LYS_324 -4.90433 0.39846 4.50125 0.01695 0.36856 -0.49638 -1.20774 0 0 0 0 0 0 -0.04443 1.25173 0.01185 0 -0.71458 -0.51723 -1.33588 ALA_325 -2.25558 0.1264 2.02079 0.00144 0 -0.01273 -0.31039 0 0 0 0 0 0 -0.06584 0 -0.38913 0 1.32468 -0.45956 -0.01991 GLN_326 -2.9314 0.2602 2.01745 0.00855 0.63906 -0.40128 0.10603 0 0 0 0 0 0 -0.04089 2.20494 -0.16035 0 -1.45095 -0.41914 -0.16778 ASP_327 -3.30516 0.37362 4.074 0.00797 0.63311 -0.23762 -1.183 0 0 0 -0.54232 0 0 0.06457 1.4493 -0.82157 0 -2.14574 0.04011 -1.59275 GLY_328 -1.52242 0.08569 1.77946 8e-05 0 0.1858 -0.92375 0 0 0 0 0 0 -0.0591 0 0.23146 0 0.79816 0.24961 0.82499 ALA_329 -2.90265 0.53315 2.29964 0.00338 0 -0.32305 -0.6325 0 0 0 -0.54232 0 0 -0.02512 0 -0.11166 0 1.32468 0.3588 -0.01764 ALA_330 -1.63273 0.093 1.48741 0.00123 0 -0.05989 -0.53724 0 0 0 0 0 0 0.06444 0 -0.36519 0 1.32468 -0.04298 0.33274 MET_331 -5.1785 0.67675 2.8733 0.01045 0.08894 -0.33134 -0.59099 0 0 0 0 0 0 -0.05782 1.52482 0.24289 0 1.65735 -0.25363 0.66222 GLU_332 -3.70343 0.38223 5.3897 0.01022 0.3974 0.11127 -3.69601 0 0 0 0 -0.86084 0 -0.01052 3.78861 -0.29776 0 -2.72453 -0.26499 -1.47867 MET_333 -7.99072 0.98978 3.58137 0.00905 0.02256 -0.21165 -0.49228 0 0 0 0 0 0 0.45406 1.1575 0.03125 0 1.65735 -0.50488 -1.2966 GLN_334 -4.03339 1.12452 2.84363 0.01076 0.86804 -0.19082 -0.48888 0.00289 0 0 0 0 0 -0.01423 2.40582 -0.00795 0 -1.45095 4.94062 6.01005 PRO_335 -3.60612 1.18248 1.38369 0.00269 0.0518 -0.22717 -0.09717 0.30541 0 0 0 0 0 0.00547 0.15042 0.19281 0 -1.64321 5.23604 2.93713 LEU_336 -3.66673 0.40804 2.12708 0.02062 0.0876 -0.24216 -0.21594 0 0 0 0 0 0 0.38205 0.29823 -0.15963 0 1.66147 0.43378 1.13441 LYS_337 -4.85377 0.40184 4.98032 0.00683 0.11793 0.02892 -2.84718 0 0 0 0 -0.29867 0 0.11917 1.20726 0.00642 0 -0.71458 0.24908 -1.59643 SER_338 -2.19752 0.10991 2.3197 0.00181 0.08072 -0.12964 -0.42555 0 0 0 0 0 0 -0.00185 0.17271 -0.32261 0 -0.28969 -0.28555 -0.96756 GLU_339 -1.74545 0.20186 1.43515 0.00943 0.39813 -0.06703 0.65064 0 0 0 0 0 0 -0.06236 3.34047 -0.28168 0 -2.72453 -0.51524 0.63941 GLU_340 -1.62254 0.16568 1.66117 0.00611 0.2972 -0.08651 0.40098 0 0 0 0 0 0 0.09617 2.43124 -0.12527 0 -2.72453 -0.54305 -0.04333 GLY_341 -1.6835 0.14905 1.66214 7e-05 0 -0.04197 -0.19702 0 0 0 0 0 0 -0.10622 0 -1.06037 0 0.79816 -0.17264 -0.65228 GLY_342 -1.58888 0.04539 1.49804 0.00025 0 -0.07436 0.09069 0 0 0 0 0 0 -0.08102 0 -1.45017 0 0.79816 0.28502 -0.47688 ASP_343 -2.20719 0.1765 5.30051 0.00423 0.31706 0.42815 -6.33524 0 0 0 0 -0.49239 0 -0.04219 1.58261 -0.11714 0 -2.14574 0.09083 -3.44001 GLY_344 -1.41443 0.06335 1.57662 4e-05 0 -0.08573 -0.46516 0 0 0 0 0 0 -0.01571 0 -1.49153 0 0.79816 -0.11097 -1.14536 ASP_345 -3.26446 0.12961 4.16287 0.00911 0.79854 -0.02877 -2.62802 0 0 0 0 0 0 0.11736 1.66663 -0.85049 0 -2.14574 0.01361 -2.01973 GLU_346 -4.15216 0.2591 4.89077 0.01016 0.34392 -0.03771 -2.88235 0 0 0 0 0 0 0.03456 2.56213 -0.12029 0 -2.72453 0.03813 -1.77827 LYS_347 -4.08394 0.38467 4.9238 0.00717 0.12146 0.16849 -3.06732 0 0 0 0 -0.56609 0 -0.00374 1.02792 -0.04759 0 -0.71458 -0.08838 -1.93813 ASP_348 -4.36421 0.21177 4.5887 0.0029 0.61598 -0.23198 -1.845 0 0 0 0 0 0 -0.04264 2.89209 0.04867 0 -2.14574 -0.27407 -0.54354 LYS_349 -8.39207 1.04109 7.00713 0.01281 0.15329 -0.12439 -3.42114 0 0 0 0 0 0 -0.01247 2.36665 -0.09729 0 -0.71458 -0.30778 -2.48873 LYS_350 -6.04963 0.47354 6.45524 0.00647 0.09104 -0.34951 -2.83065 0 0 0 0 0 0 0.09319 1.12846 -0.08832 0 -0.71458 -0.33955 -2.1243 LYS_351 -3.71203 0.59405 3.62848 0.00723 0.11922 -0.24148 -0.90671 0 0 0 0 0 0 0.11876 1.06118 -0.09085 0 -0.71458 -0.35794 -0.49465 ALA_352 -4.01486 0.67378 2.43506 0.00184 0 -0.30606 -0.53695 0 0 0 0 0 0 0.01047 0 -0.00919 0 1.32468 -0.44668 -0.86792 ASN_353 -4.08581 0.42434 4.36055 0.00564 0.29209 -0.07802 -1.89576 0 0 0 -0.11931 0 0 -0.0241 1.48254 -0.7727 0 -1.34026 -0.49873 -2.24953 LEU_354 -4.16387 1.26192 2.11304 0.02182 0.09176 -0.03747 -0.57857 0.08418 0 0 0 0 0 -0.03424 0.33378 -0.27008 0 1.66147 1.07598 1.55973 PRO_355 -5.39469 1.44634 3.41974 0.01039 0.10727 -0.01632 -0.50441 0.38521 0 0 0 0 0 0.0061 0.28277 -0.40749 0 -1.64321 1.73967 -0.56863 LYS_356 -2.93612 0.28406 3.01989 0.0115 0.16384 -0.04465 -1.0513 0 0 0 0 0 0 -0.07157 0.93556 -0.05129 0 -0.71458 0.47645 0.0218 LYS_357 -1.84676 0.25485 1.85799 0.00737 0.13496 -0.11746 0.32761 0 0 0 0 0 0 -0.05678 0.86025 -0.03043 0 -0.71458 -0.23613 0.44088 GLU_358 -3.3246 0.36104 3.35487 0.00962 0.8462 -0.10673 -1.45603 0 0 0 0 0 0 -0.03215 2.46006 -0.00405 0 -2.72453 -0.47931 -1.09561 LYS_359 -6.43107 0.34922 6.52414 0.01299 0.19523 0.10828 -1.81266 0 0 0 -0.11931 0 0 0.01296 1.08519 0.17692 0 -0.71458 0.04819 -0.5645 SER_360 -3.08564 0.69066 3.98743 0.0016 0.03733 -0.08813 -1.32772 0 0 0 0 -0.79965 0 0.07491 0.37105 -0.14075 0 -0.28969 2.16455 1.59594 VAL_361 -5.11912 0.92107 2.24741 0.01833 0.04262 -0.19607 -0.48407 0 0 0 0 0 0 0.0434 0.13658 -0.41119 0 2.64269 2.17485 2.01652 LEU_362 -6.95795 0.85948 1.78229 0.02056 0.07313 0.15244 -2.00771 0 0 0 -0.63966 0 0 0.04163 2.67022 -0.26643 0 1.66147 0.14052 -2.47002 GLN_363 -5.78881 0.73622 5.73118 0.01803 0.2785 -0.00817 -2.7812 0 0 0 0 -0.79965 0 0.54025 2.70842 0.14007 0 -1.45095 0.00257 -0.67352 GLY_364 -3.40947 0.11759 3.39945 0.00014 0 -0.24205 -0.97506 0 0 0 0 0 0 -0.03359 0 0.52334 0 0.79816 0.20903 0.38755 LYS_365 -6.33393 0.54588 7.47601 0.01351 0.31071 0.27777 -4.6177 0 0 0 -0.51156 0 0 0.14584 3.87056 -0.09036 0 -0.71458 -0.00664 0.36551 LEU_366 -8.66473 1.08657 1.87618 0.02637 0.08521 -0.12856 -1.62632 0 0 0 0 0 0 0.05759 0.17316 -0.29597 0 1.66147 -0.23552 -5.98456 THR_367 -5.69282 0.67674 5.33042 0.01133 0.06431 0.00518 -2.4646 0 0 0 0 0 0 0.00643 0.04477 0.02337 0 1.15175 -0.1493 -0.99241 LYS_368 -4.6688 0.30528 4.46429 0.00802 0.17704 -0.34726 -1.38374 0 0 0 0 0 0 -0.04175 1.09962 -0.02562 0 -0.71458 -0.1918 -1.31929 LEU_369 -8.39937 1.3895 2.49365 0.01688 0.16186 -0.06468 -1.56166 0 0 0 0 0 0 -0.01311 0.61914 -0.22946 0 1.66147 -0.24331 -4.16909 ALA_370 -5.05903 0.31045 3.42965 0.00141 0 0.01205 -2.28684 0 0 0 0 0 0 -0.04814 0 -0.35587 0 1.32468 -0.36655 -3.03821 VAL_371 -5.19008 0.4495 4.00536 0.0199 0.05196 -0.25157 -1.84402 0 0 0 0 0 0 -0.03614 0.06686 -0.27411 0 2.64269 -0.35102 -0.71066 GLN_372 -5.40465 0.19804 4.70476 0.00742 0.19542 -0.18537 -1.55893 0 0 0 0 0 0 -0.02811 2.2764 -0.17534 0 -1.45095 -0.1898 -1.61111 ILE_373 -7.89728 1.31049 3.32502 0.03221 0.07294 -0.19736 -1.9039 0 0 0 0 0 0 -0.04675 0.19291 -0.39136 0 2.30374 -0.16299 -3.36234 GLY_374 -4.375 0.42374 3.76142 0.00023 0 -0.12077 -2.08202 0 0 0 0 0 0 -0.04851 0 0.34716 0 0.79816 0.44099 -0.8546 LYS_375 -4.53457 0.18584 4.2672 0.00738 0.11403 -0.27174 -1.7728 0 0 0 0 0 0 -0.01846 0.93274 -0.01723 0 -0.71458 0.27909 -1.54309 ALA_376 -4.02806 0.29409 3.6003 0.00148 0 0.0135 -1.81059 0 0 0 0 0 0 -0.03976 0 -0.17994 0 1.32468 -0.35876 -1.18307 GLY_377 -4.66855 0.44707 3.62009 0.00012 0 -0.29635 -2.24039 0 0 0 0 0 0 -0.00942 0 0.69489 0 0.79816 0.01275 -1.64163 LEU_378 -5.03409 0.48718 3.65095 0.01659 0.07006 -0.12877 -1.88305 0 0 0 0 0 0 -0.02553 0.13396 -0.28624 0 1.66147 0.07663 -1.26084 LEU_379 -5.58449 0.72196 3.85686 0.02344 0.15594 -0.04739 -1.87601 0 0 0 0 0 0 0.03684 0.31253 -0.16457 0 1.66147 0.00893 -0.89449 MET_380 -7.19494 0.43936 3.30338 0.01646 0.11017 -0.15039 -2.6043 0 0 0 0 0 0 0.4082 0.98948 -0.09625 0 1.65735 0.03423 -3.08727 SER_381 -6.28046 0.50978 5.57853 0.002 0.06773 -0.22376 -2.3579 0 0 0 0 0 0 -0.02209 0.68687 0.32381 0 -0.28969 0.03866 -1.9665 ALA_382 -4.45279 0.41664 3.60068 0.00133 0 -0.06179 -1.76771 0 0 0 0 0 0 -0.01592 0 -0.19139 0 1.32468 -0.02339 -1.16966 ILE_383 -7.97859 1.52236 3.61441 0.02744 0.06771 -0.1592 -1.85124 0 0 0 0 0 0 -0.05165 0.1539 -0.44227 0 2.30374 -0.14388 -2.93727 THR_384 -7.18963 0.38922 4.26086 0.00889 0.06334 -0.16465 -2.72751 0 0 0 0 0 0 -0.02481 0.01487 0.03006 0 1.15175 0.04166 -4.14594 VAL_385 -6.62785 0.51861 3.81162 0.02373 0.05467 -0.21996 -1.85325 0 0 0 0 0 0 -0.01862 0.09199 -0.19291 0 2.64269 -0.0391 -1.80839 ILE_386 -5.96964 0.54693 4.09626 0.02243 0.06388 -0.05821 -2.19169 0 0 0 0 0 0 -0.02906 0.22323 -0.36777 0 2.30374 -0.08233 -1.44223 ILE_387 -9.11704 1.07009 2.96108 0.04492 0.10032 -0.21762 -1.948 0 0 0 0 0 0 -0.0352 2.05462 -0.41902 0 2.30374 0.07094 -3.13118 LEU_388 -9.85653 1.25271 2.25239 0.01771 0.07452 -0.21604 -1.49289 0 0 0 0 0 0 -0.03051 0.36035 -0.26179 0 1.66147 -0.03907 -6.27768 VAL_389 -6.86723 0.84254 2.97804 0.02371 0.0542 -0.10465 -1.98336 0 0 0 0 0 0 0.20824 0.14265 -0.35855 0 2.64269 -0.13253 -2.55425 LEU_390 -6.65377 0.86827 3.17031 0.02018 0.12472 -0.02201 -2.0849 0 0 0 0 0 0 0.03036 0.3528 -0.17478 0 1.66147 0.07821 -2.62915 TYR_391 -7.75068 0.56669 3.74676 0.05241 0.23264 -0.09724 -1.22986 0 0 0 0 0 0 0.08202 3.64937 0.17077 0.00028 0.58223 -0.01588 -0.01051 PHE_392 -9.90519 0.90754 3.90728 0.02396 0.26603 0.05575 -2.83189 0 0 0 0 0 0 0.00882 1.45376 -0.28935 0 1.21829 -0.05106 -5.23606 VAL_393 -8.80015 1.12611 3.59265 0.01447 0.03629 -0.0286 -2.43843 0 0 0 0 0 0 0.04309 0.56492 0.1344 0 2.64269 0.01984 -3.09271 ILE_394 -8.38052 1.80876 4.14745 0.02628 0.05877 -0.13522 -1.75835 0 0 0 0 0 0 0.05594 0.36965 -0.44053 0 2.30374 0.07771 -1.86632 ASP_395 -3.99781 0.16979 3.88046 0.00456 0.32349 -0.34703 -0.36953 0 0 0 0 0 0 -0.04798 1.50968 -0.09324 0 -2.14574 -0.04924 -1.16258 THR_396 -5.83385 0.45447 3.97056 0.00697 0.06001 0.00875 -1.72567 0 0 0 0 0 0 -0.04337 0.06365 -0.46651 0 1.15175 -0.21469 -2.56793 PHE_397 -6.93193 0.70219 3.21275 0.02307 0.28413 0.18286 -2.2741 0 0 0 -0.37223 0 0 0.06107 1.95237 -0.13875 0 1.21829 0.35686 -1.72343 TRP_398 -6.66479 0.82283 2.39676 0.03143 0.31481 -0.27105 -0.75591 0 0 0 0 0 0 0.09551 3.30473 0.08344 0 2.26099 0.84618 2.46493 VAL_399 -4.65048 0.7048 2.42644 0.02005 0.04643 -0.32681 0.25662 0 0 0 0 0 0 0.03483 0.01017 -0.42798 0 2.64269 0.36694 1.10369 GLN_400 -3.06415 0.38131 2.24554 0.01037 0.59103 -0.34237 0.28896 0 0 0 0 0 0 -0.06013 2.00812 -0.20191 0 -1.45095 -0.17258 0.23324 LYS_401 -5.49797 1.03845 4.06838 0.01275 0.30908 -0.29037 -1.57121 0 0 0 -0.37223 0 0 0.11819 2.03443 0.00428 0 -0.71458 -0.1461 -1.00689 ARG_402 -3.63786 0.918 2.90628 0.02134 0.74959 -0.40524 0.59041 0.00451 0 0 0 0 0 -0.02173 1.63565 -0.1925 0 -0.09474 0.33013 2.80385 PRO_403 -3.12276 0.55275 1.0896 0.0029 0.07309 -0.22822 0.32191 0.11493 0 0 0 0 0 -0.01773 0.12241 -1.04667 0 -1.64321 -0.00242 -3.78342 TRP_404 -5.25771 0.45673 2.65662 0.02131 0.50239 0.24744 -0.74562 0 0 0 -0.22603 0 0 -0.0459 1.87234 0.06461 0 2.26099 -0.40677 1.40038 LEU_405 -2.25065 0.12245 0.84289 0.01855 0.04736 -0.14499 0.09245 0 0 0 0 0 0 0.09012 0.17392 -0.085 0 1.66147 -0.29681 0.27176 ALA_406 -1.77184 0.15283 1.32106 0.00135 0 -0.07658 0.5583 0 0 0 0 0 0 0.01686 0 -0.33681 0 1.32468 -0.16127 1.02859 GLU_407 -1.1695 0.09606 1.23852 0.0062 0.2682 0.04653 -1.06043 0 0 0 0 0 0 0.00332 2.59472 -0.3279 0 -2.72453 -0.20128 -1.2301 CYS_408 -3.73602 0.47474 1.47348 0.01618 0.06045 -0.20535 0.18335 0 0 0 0 0 0 -0.02806 0.6441 0.36414 0 3.25479 0.52621 3.02803 THR_409 -3.94936 1.06119 3.17597 0.00957 0.06316 0.09161 -2.91383 0.04183 0 0 0 0 0 0.1378 0.58222 0.07858 0 1.15175 5.93933 5.4698 PRO_410 -5.65328 1.20315 2.37971 0.00248 0.0363 -0.01202 -1.3274 0.26789 0 0 0 0 0 -0.04236 0.62022 -0.21588 0 -1.64321 5.09827 0.71387 ILE_411 -6.14333 1.03445 2.32809 0.03104 0.15171 -0.11336 -0.529 0 0 0 0 0 0 -0.02121 1.23741 0.09984 0 2.30374 -0.05445 0.32492 TYR_412 -7.81987 1.21906 3.61634 0.03017 0.2373 -0.09585 -2.0367 0 0 0 -0.22603 0 0 0.14681 2.32455 -0.01053 0.01022 0.58223 -0.09446 -2.11676 ILE_413 -6.98274 0.97129 2.8351 0.02297 0.06863 -0.12725 -1.4647 0 0 0 0 0 0 -0.0571 0.31196 -0.26429 0 2.30374 -0.10866 -2.49105 GLN_414 -7.93803 0.77625 5.6064 0.00979 0.76669 -0.01645 -2.32119 0 0 0 0 -1.03037 0 0.05065 2.40082 -0.19106 0 -1.45095 -0.20128 -3.53872 TYR_415 -9.64957 1.12388 2.95091 0.02346 0.19543 -0.1112 -1.4766 0 0 0 0 0 0 -0.03389 2.94603 0.04986 2e-05 0.58223 -0.2162 -3.61564 PHE_416 -6.28535 0.68293 3.22188 0.02176 0.18883 -0.05677 -1.864 0 0 0 0 0 0 0.16224 2.59409 0.07547 0 1.21829 -0.12552 -0.16614 VAL_417 -7.45026 0.71013 2.99759 0.01758 0.05316 -0.12997 -2.10036 0 0 0 0 0 0 -0.01994 0.06283 -0.23408 0 2.64269 -0.10769 -3.55832 LYS_418 -6.6721 0.39732 6.5359 0.01412 0.34492 -0.3029 -4.46896 0 0 0 0 0 0 -0.00405 2.6187 -0.02475 0 -0.71458 -0.27947 -2.55586 PHE_419 -11.8519 1.1935 3.27306 0.04492 0.2277 -0.01968 -1.92112 0 0 0 0 0 0 0.02467 3.23222 -0.05693 0 1.21829 -0.24141 -4.87664 PHE_420 -6.32405 0.75144 3.34856 0.02145 0.21016 -0.03613 -1.91714 0 0 0 0 0 0 0.03925 1.47092 -0.32558 0 1.21829 -0.02993 -1.57276 ILE_421 -8.34521 0.74367 3.0445 0.03148 0.07541 -0.11613 -2.16009 0 0 0 0 0 0 -0.05322 0.31252 -0.16305 0 2.30374 -0.07996 -4.40632 ILE_422 -8.29093 0.92949 3.66896 0.02072 0.06415 0.06168 -2.00885 0 0 0 0 0 0 -0.00059 0.10797 -0.42204 0 2.30374 0.00457 -3.56115 GLY_423 -4.98206 0.4639 4.04066 0.00015 0 -0.02076 -2.16285 0 0 0 0 0 0 -0.04329 0 0.49216 0 0.79816 0.25723 -1.15669 VAL_424 -8.17987 1.18821 2.62562 0.01885 0.05267 0.01182 -2.26634 0 0 0 0 0 0 -0.03838 0.05791 -0.24643 0 2.64269 0.12897 -4.00428 THR_425 -8.08632 0.95645 4.39282 0.00748 0.0571 -0.24666 -1.9016 0 0 0 0 0 0 1.03126 0.03991 -0.04218 0 1.15175 -0.2536 -2.89359 VAL_426 -7.97373 1.23051 2.94883 0.01684 0.05287 0.01855 -2.21551 0 0 0 0 0 0 -0.04007 0.03783 -0.25368 0 2.64269 -0.27953 -3.81442 LEU_427 -8.04137 1.14867 3.63591 0.03317 0.0733 -0.1892 -0.91644 0 0 0 0 0 0 -0.04258 0.16766 -0.30323 0 1.66147 -0.22642 -2.99906 VAL_428 -6.78792 1.02097 1.92737 0.01905 0.05123 -0.39939 -0.05312 0 0 0 0 0 0 -0.03088 0.17518 -0.15354 0 2.64269 -0.21155 -1.79991 VAL_429 -7.24216 0.93583 1.59991 0.0208 0.05277 -0.2903 0.31847 0 0 0 0 0 0 -0.02879 0.00827 -0.36711 0 2.64269 -0.04063 -2.39024 ALA_430 -5.12713 1.17209 1.40607 0.00149 0 -0.09082 -1.07449 0 0 0 0 0 0 -0.04695 0 -0.36394 0 1.32468 -0.25111 -3.0501 VAL_431 -5.36593 0.72661 1.79463 0.01905 0.05355 -0.17477 -0.44509 0.0047 0 0 0 0 0 -0.02209 0.11312 -0.38926 0 2.64269 -0.26123 -1.30402 PRO_432 -4.87799 0.84019 2.62992 0.00299 0.07431 -0.12276 -0.73618 0.04865 0 0 0 0 0 -0.02282 0.22303 -0.85535 0 -1.64321 -0.30634 -4.74556 GLU_433 -2.0496 0.082 2.78544 0.0073 0.31211 0.04 0.23458 0 0 0 0 0 0 -0.02652 2.50533 -0.20214 0 -2.72453 -0.46583 0.49815 GLY_434 -2.67117 0.43445 1.86812 0.0002 0 0.03095 -0.50836 0 0 0 0 0 0 -0.01047 0 0.47404 0 0.79816 1.04337 1.4593 LEU_435 -6.717 1.61306 0.86116 0.02332 0.18872 0.2188 -0.40414 0.00869 0 0 0 0 0 0.20133 0.50271 -0.13281 0 1.66147 2.02008 0.04537 PRO_436 -4.48271 0.89904 2.22487 0.00253 0.03792 -0.0273 -1.3024 0.05449 0 0 0 0 0 -0.08424 0.78259 -0.49742 0 -1.64321 0.64458 -3.39126 LEU_437 -6.17694 0.86376 4.68731 0.02223 0.09499 0.21601 -1.67381 0 0 0 0 0 0 -0.04698 0.13969 -0.22897 0 1.66147 -0.35498 -0.79621 ALA_438 -5.17428 0.51294 1.92025 0.00129 0 -0.11705 -1.65214 0 0 0 0 0 0 -0.0534 0 -0.4012 0 1.32468 -0.44965 -4.08857 VAL_439 -7.83185 1.07415 2.48125 0.01735 0.04773 -0.22836 -1.96399 0 0 0 0 0 0 0.11535 -0.01275 -0.38154 0 2.64269 -0.28996 -4.32994 THR_440 -6.22742 0.27996 5.03276 0.00698 0.05618 0.05926 -0.55346 0 0 0 0 0 0 0.36533 0.18075 0.09617 0 1.15175 -0.06561 0.38264 ILE_441 -8.17179 0.69985 3.92421 0.02422 0.06672 -0.11986 -1.78011 0 0 0 0 0 0 0.03184 0.24881 -0.47217 0 2.30374 -0.05359 -3.29812 SER_442 -6.6706 0.71635 5.76712 0.00156 0.06622 0.09087 -2.87981 0 0 0 0 -0.93074 0 0.04381 0.99952 0.28515 0 -0.28969 -0.04225 -2.84248 LEU_443 -9.1337 1.16769 3.53949 0.02263 0.08173 -0.11687 -1.85541 0 0 0 0 0 0 0.00957 0.39164 -0.25654 0 1.66147 -0.14639 -4.63469 ALA_444 -5.77406 0.5293 3.06803 0.00133 0 -0.115 -1.66968 0 0 0 0 0 0 0.066 0 -0.26201 0 1.32468 -0.29393 -3.12533 TYR_445 -8.31253 0.67414 5.20474 0.02225 0.22184 -0.49189 -1.67512 0 0 0 0 0 0 0.06641 1.46478 -0.16486 0.00016 0.58223 -0.11686 -2.5247 SER_446 -6.98926 0.55662 5.79905 0.00244 0.06627 0.11278 -2.6518 0 0 0 0 0 0 0.04596 0.56999 0.33845 0 -0.28969 0.18994 -2.24926 VAL_447 -8.56388 1.34974 2.50858 0.02651 0.05449 -0.10418 -1.78167 0 0 0 0 0 0 0.31327 0.03591 -0.27249 0 2.64269 0.07373 -3.71728 LYS_448 -4.66163 0.35297 3.93721 0.00783 0.19618 -0.28514 -0.84987 0 0 0 0 0 0 0.03292 1.19122 -0.04195 0 -0.71458 -0.2556 -1.09044 LYS_449 -6.1926 0.74725 5.06746 0.01136 0.27362 -0.29548 -1.27921 0 0 0 0 0 0 -0.04125 1.76932 -0.13663 0 -0.71458 -0.35039 -1.14113 MET_450 -10.8733 1.44617 5.34996 0.00625 0.01525 -0.1571 -2.93212 0 0 0 0 0 0 -0.05269 1.34769 -0.03659 0 1.65735 -0.18747 -4.41662 MET_451 -8.61846 0.88377 3.65009 0.00779 0.08484 -0.03967 -1.04231 0 0 0 0 0 0 -0.02905 1.67086 -0.05873 0 1.65735 -0.19525 -2.02878 LYS_452 -3.08147 0.23813 3.35484 0.00793 0.14159 -0.17454 -0.17 0 0 0 0 0 0 0.2561 1.40414 -0.11921 0 -0.71458 -0.38073 0.76219 ASP_453 -3.88081 0.43697 4.95095 0.00542 0.33444 -0.4461 -1.30056 0 0 0 0 0 0 0.01106 2.38436 -0.42689 0 -2.14574 -0.39913 -0.47604 ASN_454 -4.48446 0.35245 4.96816 0.00513 0.2836 -0.18506 -2.2814 0 0 0 0 0 0 0.00654 1.4964 -0.76452 0 -1.34026 -0.38005 -2.32348 ASN_455 -6.96541 0.99534 4.58415 0.02543 0.73822 -0.36455 -0.81102 0 0 0 0 0 0 -0.0407 1.98377 -0.35312 0 -1.34026 -0.18146 -1.72962 LEU_456 -7.19844 0.42322 2.88055 0.01585 0.11124 0.08842 -1.98017 0 0 0 0 0 0 -0.05737 0.38334 -0.3535 0 1.66147 -0.00266 -4.02804 VAL_457 -7.49725 0.75038 -0.22322 0.01894 0.04396 -0.238 -0.0877 0 0 0 0 0 0 -0.02573 0.02727 -0.48304 0 2.64269 -0.26083 -5.33255 ARG_458 -6.46614 0.37564 3.79946 0.02649 0.62495 -0.07874 -1.69445 0 0 0 0 -0.72255 0 0.16775 2.2961 -0.07033 0 -0.09474 -0.02303 -1.85959 HIS_459 -4.50888 0.21235 3.25591 0.00467 0.37948 0.0279 -0.83185 0 0 0 0 0 0 -0.01087 2.17616 -0.1568 0 -0.30065 0.4025 0.64993 LEU_460 -5.0597 0.47847 0.7707 0.0198 0.08991 -0.07023 -1.21881 0 0 0 0 0 0 0.26461 0.12678 -0.24999 0 1.66147 0.03253 -3.15444 ASP_461 -3.52633 0.21864 3.65048 0.00458 0.34388 -0.12706 -2.2465 0 0 0 0 0 0 0.00925 1.40496 -0.01732 0 -2.14574 -0.32735 -2.7585 ALA_462 -5.08184 0.64174 2.72819 0.00159 0 -0.15414 -1.20429 0 0 0 0 0 0 -0.01561 0 -0.05445 0 1.32468 -0.39362 -2.20774 CYS_463 -5.61799 0.72095 2.01105 0.00223 0.01301 -0.1982 -1.30515 0 0 0 0 0 0 0.07804 0.17281 0.3552 0 3.25479 -0.31378 -0.82704 GLU_464 -7.37605 1.14901 5.51665 0.00549 0.23098 -0.29388 -2.31849 0 0 0 -0.63966 0 0 -0.03997 3.79663 -0.15324 0 -2.72453 -0.05855 -2.90562 THR_465 -5.09968 0.2697 3.41649 0.01529 0.06703 -0.03854 -2.5018 0 0 0 0 0 0 0.03014 0.02843 -0.02037 0 1.15175 0.16436 -2.51719 MET_466 -8.07078 1.58984 1.58484 0.01135 0.14487 -0.20461 -0.03536 0 0 0 0 0 0 0.09556 2.0566 0.15928 0 1.65735 0.92664 -0.08443 GLY_467 -3.29515 0.57183 2.89137 1e-05 0 -0.11868 -0.41609 0 0 0 0 0 0 -0.00054 0 -1.41781 0 0.79816 1.00099 0.01409 ASN_468 -4.48103 0.51257 3.19412 0.02652 0.99296 -0.11787 -1.12883 0 0 0 0 0 0 0.00425 1.66087 -0.52034 0 -1.34026 0.48287 -0.71416 ALA_469 -4.45221 0.72155 1.0233 0.00169 0 -0.34991 -0.50991 0 0 0 0 0 0 0.64449 0 0.04012 0 1.32468 -0.07584 -1.63203 THR_470 -5.49761 0.45778 4.29804 0.00822 0.05791 0.17018 -2.00694 0 0 0 0 0 0 0.20014 0.13102 -0.40776 0 1.15175 -0.23789 -1.67517 ALA_471 -4.98291 0.64767 2.32074 0.00128 0 0.21243 -1.44083 0 0 0 0 0 0 0.15202 0 -0.48583 0 1.32468 0.10046 -2.15029 ILE_472 -7.87181 0.73269 0.99802 0.02871 0.0575 0.26196 -1.80778 0 0 0 0 0 0 0.00446 0.26601 -0.65534 0 2.30374 -0.12124 -5.80308 CYS_473 -5.38326 0.49802 2.28023 0.00262 0.01478 0.12559 -1.87006 0 0 0 0 0 0 0.01139 0.8326 0.02117 0 3.25479 0.12862 -0.08351 SER_474 -4.82382 0.13865 4.20378 0.00241 0.05985 0.14383 -1.72894 0 0 0 0 0 0 0.01969 0.38063 0.53704 0 -0.28969 0.40425 -0.95232 ASP_475 -4.1514 0.49526 6.365 0.00683 0.60141 -0.15096 -3.32613 0 0 0 0 0 0 0.33698 1.84267 -0.7145 0 -2.14574 -0.02146 -0.86205 LYS_476 -8.3915 0.74728 7.672 0.02589 0.5173 0.22124 -4.39397 0 0 0 0 -1.11671 0 0.37959 3.94387 -0.06691 0 -0.71458 -0.04223 -1.21872 THR_477 -3.70164 0.25092 4.12693 0.01071 0.06609 -0.31148 -0.55498 0 0 0 0 -0.41882 0 -0.0641 0.08217 0.63371 0 1.15175 0.46588 1.73714 GLY_478 -3.3444 0.21515 2.9425 0.00011 0 -0.0855 0.41151 0 0 0 -0.55568 0 0 0.00529 0 -1.46266 0 0.79816 -0.11543 -1.19095 THR_479 -6.25143 0.71156 4.15469 0.00867 0.0635 -0.24705 -1.30919 0 0 0 0 0 0 0.31906 0.21866 -0.10763 0 1.15175 -0.10949 -1.3969 LEU_480 -8.45915 1.08646 0.6642 0.01286 0.06956 -0.00394 -1.29045 0 0 0 0 0 0 0.07931 0.30017 -0.28521 0 1.66147 0.37428 -5.79044 THR_481 -6.92342 0.57291 4.59009 0.00651 0.0812 -0.44207 -0.1547 0 0 0 -0.55568 0 0 -0.01768 0.00798 -0.31783 0 1.15175 -0.06363 -2.06457 MET_482 -5.93013 0.44337 3.8795 0.01621 0.10815 -0.42551 -0.91127 0 0 0 0 0 0 0.09039 0.80559 -0.14556 0 1.65735 -0.24217 -0.65407 ASN_483 -4.03001 0.31307 3.75921 0.00862 0.72616 -0.29923 -1.09983 0 0 0 -0.32702 0 0 -0.09002 1.54459 -0.97493 0 -1.34026 -0.56603 -2.3757 ARG_484 -3.66015 0.30144 3.65057 0.02198 0.69363 -0.3551 -0.79623 0 0 0 -0.32702 0 0 0.04792 1.64137 -0.23619 0 -0.09474 0.40224 1.28973 MET_485 -8.02236 0.98677 2.16715 0.01047 0.06147 -0.57044 -0.91653 0 0 0 0 0 0 0.02266 1.66031 0.19819 0 1.65735 0.54221 -2.20274 THR_486 -5.63416 0.67903 3.26632 0.00703 0.09306 0.00189 -1.5787 0 0 0 0 0 0 0.67953 0.09364 -0.24873 0 1.15175 -0.40839 -1.89773 VAL_487 -6.74712 0.69711 1.00721 0.01539 0.04532 -0.17173 0.13017 0 0 0 0 0 0 0.15584 0.03593 -0.51427 0 2.64269 -0.19153 -2.89497 VAL_488 -4.89528 0.38886 2.45848 0.01895 0.05183 0.09101 -1.62113 0 0 0 0 0 0 0.18444 0.03038 -0.45813 0 2.64269 0.00344 -1.10446 GLN_489 -6.83949 0.87028 4.67429 0.00767 0.2173 0.12487 -2.64364 0 0 0 -0.58987 -0.42205 0 0.02536 3.41243 0.00295 0 -1.45095 0.033 -2.57786 ALA_490 -2.79908 0.10274 0.83346 0.00123 0 -0.10666 0.03473 0 0 0 0 0 0 0.08389 0 -0.36365 0 1.32468 0.02609 -0.86259 TYR_491 -8.36386 0.95318 2.07082 0.02244 0.28782 -0.15793 0.775 0 0 0 0 -0.87213 0 0.03374 1.59977 -0.23576 0.00345 0.58223 0.62014 -2.68108 ILE_492 -4.57233 0.28243 0.42386 0.02553 0.11281 -0.45732 0.70871 0 0 0 0 0 0 -0.03529 0.10382 -0.01579 0 2.30374 0.59078 -0.52905 ASN_493 -3.63487 0.62427 2.62922 0.00837 0.32178 -0.53533 0.0844 0 0 0 0 0 0 -0.05089 1.87054 -0.59283 0 -1.34026 -0.15879 -0.77439 GLU_494 -3.08766 0.45196 3.31633 0.01248 0.85867 -0.17268 -1.10623 0 0 0 0 0 0 0.42351 2.66128 0.61958 0 -2.72453 0.24858 1.50128 LYS_495 -4.6379 0.73491 2.47534 0.0105 0.19929 -0.25945 -0.39806 0 0 0 0 0 0 -0.00191 0.68939 0.52956 0 -0.71458 0.85498 -0.51792 HIS_D_496 -5.14634 0.45029 3.77344 0.01148 0.70431 -0.0918 -0.68752 0 0 0 0 -1.29419 0 0.04214 1.79491 -0.24643 0 -0.30065 0.78559 -0.20475 TYR_497 -5.75763 0.87149 4.05473 0.0249 0.21222 0.00145 -1.80419 0 0 0 -0.58987 0 0 0.24708 1.81702 0.15459 0 0.58223 0.4553 0.26933 LYS_498 -2.39084 0.53772 2.46361 0.00705 0.1032 0.00859 0.61947 0 0 0 0 0 0 0.00418 0.83946 1.34706 0 -0.71458 1.8703 4.69524 LYS_499 -4.74729 1.58048 3.64146 0.00846 0.136 -0.10526 -1.78102 0 0 0 0 0 0 0.02673 0.88688 -0.02375 0 -0.71458 1.92961 0.8377 VAL_500 -5.80942 1.49657 1.70561 0.01675 0.03727 -0.04002 -0.95256 0 0 0 0 0 0 0.00681 0.0884 0.62357 0 2.64269 5.30911 5.12479 PRO_501 -3.30031 1.87531 1.19896 0.00328 0.11155 -0.0802 -0.17261 0.02888 0 0 0 0 0 0.21292 0.11959 -0.57535 0 -1.64321 5.13388 2.91268 GLU_502 -3.80594 0.50992 3.502 0.00806 0.34843 -0.47907 -1.39908 0.00147 0 0 0 0 0 -0.04512 3.4736 0.06799 0 -2.72453 -0.23613 -0.7784 PRO_503 -4.3474 0.76579 2.41138 0.00313 0.10785 -0.0785 0.05974 0.02202 0 0 0 0 0 0.14932 0.04001 -0.6957 0 -1.64321 -0.27478 -3.48034 GLU_504 -1.33932 0.02486 1.00406 0.00703 0.73951 -0.14912 0.19202 0 0 0 0 0 0 -0.03825 2.65352 -0.30426 0 -2.72453 -0.22017 -0.15465 ALA_505 -2.12098 0.28503 1.31102 0.00133 0 -0.17093 -0.08678 0 0 0 0 0 0 0.24437 0 -0.52118 0 1.32468 -0.16903 0.09754 ILE_506 -6.89446 2.01302 -0.22703 0.03247 0.07653 -0.26672 -0.03775 0.03532 0 0 0 0 0 0.22292 0.2367 -0.71403 0 2.30374 -0.20391 -3.42319 PRO_507 -4.55484 1.60972 2.92642 0.00337 0.07729 0.11512 -2.05355 0.13698 0 0 0 0 0 -0.05406 0.04414 -1.18289 0 -1.64321 -0.34233 -4.91784 PRO_508 -3.40963 0.77222 2.03387 0.0024 0.03505 -0.04152 -0.72132 0.03349 0 0 0 0 0 -0.06617 0.1968 -0.45317 0 -1.64321 0.20239 -3.05879 ASN_509 -4.23751 0.37701 3.59177 0.0063 0.26716 -0.41685 -0.66918 0 0 0 0 0 0 -0.03908 1.24667 0.12046 0 -1.34026 0.36539 -0.72812 ILE_510 -8.01991 1.29087 2.72555 0.04106 0.11889 -0.19755 -1.23763 0 0 0 0 0 0 0.65188 1.48516 0.31013 0 2.30374 0.1574 -0.37041 LEU_511 -8.06366 1.02129 4.36056 0.01681 0.06945 -0.29954 -1.77241 0 0 0 0 0 0 0.07354 0.1591 -0.30804 0 1.66147 -0.02966 -3.11109 SER_512 -4.43679 0.37181 4.84447 0.00123 0.02334 -0.09236 -2.70831 0 0 0 0 0 0 0.06837 0.73185 0.21354 0 -0.28969 -0.31728 -1.58981 TYR_513 -8.25801 0.88099 3.26348 0.02076 0.33234 -0.29446 -1.74093 0 0 0 0 0 0 -0.03517 2.34906 0.15718 0.00036 0.58223 -0.23669 -2.97886 LEU_514 -9.42556 1.41934 2.85544 0.02345 0.11863 -0.09324 -2.06496 0 0 0 0 0 0 0.09535 3.19022 -0.28586 0 1.66147 -0.19998 -2.7057 VAL_515 -7.34806 0.65272 3.92469 0.01722 0.04746 -0.03851 -2.44006 0 0 0 0 0 0 -0.05737 0.08827 -0.1762 0 2.64269 -0.2029 -2.89006 THR_516 -7.17332 1.50954 3.8341 0.01098 0.06247 -0.1026 -1.86958 0 0 0 0 0 0 -0.03365 0.06358 0.05454 0 1.15175 -0.10418 -2.59637 GLY_517 -4.54755 0.36134 2.20736 0.00012 0 -0.13572 -0.72583 0 0 0 0 0 0 -0.02504 0 0.82311 0 0.79816 0.31381 -0.93024 ILE_518 -8.66292 1.73549 1.50025 0.03252 0.11009 0.01169 -1.12563 0 0 0 0 0 0 0.10943 1.04426 -0.4359 0 2.30374 0.33046 -3.04652 SER_519 -4.26433 0.37898 3.25858 0.00282 0.03189 -0.18279 -1.29516 0 0 0 0 0 0 -0.05807 1.06758 -0.01044 0 -0.28969 0.20179 -1.15882 VAL_520 -6.10022 0.71135 2.05651 0.02507 0.05596 -0.3066 0.03817 0 0 0 0 0 0 0.0011 0.01451 -0.12659 0 2.64269 0.15308 -0.83497 ASN_521 -5.23955 0.48203 4.32289 0.00521 0.23012 -0.15613 -0.42229 0 0 0 -1.12465 0 0 0.10176 2.48281 0.14325 0 -1.34026 -0.00086 -0.51566 CYS_522 -3.52905 0.60551 2.17782 0.00471 0.01708 -0.28835 0.08321 0 0 0 -0.79997 0 0 -0.05174 0.169 0.17897 0 3.25479 0.03731 1.85929 ALA_523 -2.36868 0.34558 2.0605 0.00225 0 -0.26039 -0.07137 0 0 0 -0.34924 0 0 0.13349 0 0.50213 0 1.32468 0.0885 1.40746 TYR_524 -6.85581 1.12445 2.81255 0.02857 0.27743 -0.30343 0.57413 0 0 0 0 0 0 0.17337 2.15189 0.31469 0.00253 0.58223 -0.02651 0.85609 THR_525 -4.36189 0.54204 3.1847 0.07009 0.0793 -0.33163 -1.0645 0 0 0 -0.34924 0 0 0.02813 0.49834 1.34471 0 1.15175 0.94018 1.732 SER_526 -3.52035 0.34787 2.66232 0.00146 0.02614 0.01843 -0.15002 0 0 0 0 -0.78857 0 0.00274 0.75629 0.37473 0 -0.28969 1.10034 0.5417 LYS_527 -3.59517 0.497 2.44863 0.00769 0.14618 -0.14806 -1.06081 0 0 0 0 0 0 1.01328 1.0348 -0.03921 0 -0.71458 -0.03255 -0.44279 ILE_528 -5.63947 0.82769 1.73258 0.03307 0.09582 -0.05506 0.23474 0 0 0 0 0 0 0.06548 1.397 1.01809 0 2.30374 2.17705 4.19071 LEU_529 -3.74845 0.95955 2.55669 0.02379 0.08706 0.04239 -1.53475 0.00805 0 0 0 0 0 -0.02924 0.34091 -0.25174 0 1.66147 3.41406 3.52979 PRO_530 -3.74591 1.2918 2.30689 0.00308 0.08839 0.05121 0.53269 0.1849 0 0 0 0 0 6e-05 0.1724 -0.95929 0 -1.64321 1.00713 -0.70985 PRO_531 -2.58112 0.74949 1.20671 0.00301 0.0565 -0.23535 0.50977 0.21233 0 0 0 0 0 0.06257 0.16511 0.73783 0 -1.64321 0.18297 -0.57338 GLU_532 -2.96305 0.65633 2.22256 0.00617 0.27824 -0.14166 0.40513 0 0 0 0 0 0 -0.00163 2.84174 -0.08665 0 -2.72453 0.51511 1.00776 LYS_533 -3.34615 0.51108 2.17946 0.00903 0.17235 -0.16446 0.20241 0 0 0 0 0 0 -0.00223 0.96548 -0.00498 0 -0.71458 0.16558 -0.02702 GLU_534 -1.53714 0.24786 1.5268 0.01134 1.09492 -0.10474 0.4296 0 0 0 0 0 0 0.0427 2.79902 -0.24388 0 -2.72453 -0.1316 1.41036 GLY_535 -1.08843 0.06222 1.25846 4e-05 0 -0.02084 -0.4446 0 0 0 0 0 0 0.03372 0 -1.44817 0 0.79816 0.23044 -0.619 GLY_536 -1.13894 0.2138 0.46049 0.00023 0 -0.08201 -0.02883 0 0 0 0 0 0 0.01531 0 -0.03804 0 0.79816 1.43215 1.63231 LEU_537 -1.70616 0.51505 1.51722 0.01745 0.09613 0.0024 -0.56868 0.04 0 0 0 0 0 0.0388 0.13093 0.1926 0 1.66147 1.17513 3.11232 PRO_538 -3.3659 0.81677 1.10617 0.00318 0.10068 -0.1547 -0.3385 0.09295 0 0 0 0 0 0.01119 0.33919 -0.88338 0 -1.64321 -0.14977 -4.06532 ARG_539 -4.41564 0.4644 3.63343 0.01244 0.3652 -0.07955 -0.83362 0 0 0 0 0 0 0.29847 1.80639 -0.17163 0 -0.09474 -0.33675 0.64839 HIS_540 -5.22603 0.51741 2.66711 0.0041 0.37788 -0.38179 -0.54127 0 0 0 0 -0.78857 0 0.00216 1.68426 -0.18029 0 -0.30065 -0.19077 -2.35645 VAL_541 -3.58001 0.26439 1.66515 0.01772 0.0415 -0.45297 0.32413 0 0 0 0 0 0 -0.05352 0.0353 -0.78878 0 2.64269 -0.26872 -0.15312 GLY_542 -1.41085 0.12452 1.04553 0.00014 0 -0.06759 -0.23036 0 0 0 0 0 0 -0.04726 0 -1.51365 0 0.79816 0.13323 -1.16815 ASN_543 -3.52172 0.15755 3.80953 0.00919 0.51174 0.0396 -2.19166 0 0 0 -0.80065 0 0 -0.05078 1.6066 -0.37629 0 -1.34026 0.44917 -1.69798 LYS_544 -5.90549 0.35831 4.32151 0.01349 0.39266 -0.37476 -0.90788 0 0 0 0 0 0 -0.01161 2.46789 -0.02712 0 -0.71458 -0.09402 -0.4816 THR_545 -5.44802 0.51725 3.60023 0.01165 0.06844 -0.18644 -1.45213 0 0 0 -0.80065 0 0 0.00502 0.05454 0.01811 0 1.15175 -0.15395 -2.61421 GLU_546 -6.26507 0.38987 5.72561 0.00745 0.33697 -0.46019 -2.30739 0 0 0 0 0 0 -0.00065 3.21581 -0.26849 0 -2.72453 -0.0429 -2.39351 CYS_547 -7.11061 0.56013 4.55374 0.0024 0.01127 -0.46948 -1.06355 0 0 0 0 0 0 0.06419 0.14103 0.30844 0 3.25479 -0.06751 0.18484 ALA_548 -5.88979 0.57813 3.16187 0.00149 0 -0.41797 -1.56077 0 0 0 0 0 0 -0.03235 0 -0.15438 0 1.32468 -0.09179 -3.08087 LEU_549 -8.2291 1.34085 2.60373 0.02042 0.13591 -0.07151 -1.57545 0 0 0 0 0 0 0.03418 0.35784 -0.16821 0 1.66147 -0.03469 -3.92456 LEU_550 -8.22444 1.14982 3.42792 0.03215 0.0902 -0.09487 -2.03226 0 0 0 0 0 0 -0.04503 0.20576 -0.29385 0 1.66147 -0.04548 -4.16862 GLY_551 -3.69134 0.31531 3.68686 0.00017 0 -0.15321 -1.07108 0 0 0 0 0 0 -0.02782 0 0.46339 0 0.79816 0.21616 0.53659 PHE_552 -7.22125 0.82192 4.54268 0.02744 0.26616 -0.15643 -0.84819 0 0 0 0 0 0 0.4581 2.11699 0.05512 0 1.21829 0.21468 1.49553 LEU_553 -9.2496 1.60562 2.47019 0.0192 0.05895 -0.17555 -2.00083 0 0 0 0 0 0 0.09586 0.26536 -0.23307 0 1.66147 -0.30364 -5.78603 LEU_554 -5.89876 0.9783 4.46262 0.0169 0.05936 0.14469 -2.97899 0 0 0 0 0 0 0.01214 0.19219 -0.29201 0 1.66147 -0.28577 -1.92789 ASP_555 -4.21019 0.30727 4.73023 0.00569 0.36376 -0.59111 0.10272 0 0 0 0 0 0 -0.05187 1.86157 -0.13355 0 -2.14574 -0.21447 0.0243 LEU_556 -7.40099 1.35772 2.20511 0.02387 0.10741 -0.0264 -1.20023 0 0 0 0 0 0 0.07996 0.13114 -0.07002 0 1.66147 -0.23377 -3.36472 LYS_557 -3.25595 0.60884 2.75063 0.01245 0.34831 -0.08888 -1.17197 0 0 0 0 0 0 0.09298 1.39488 0.08243 0 -0.71458 0.53559 0.59474 ARG_558 -5.8932 0.54948 3.74928 0.01512 0.2792 -0.1282 -1.39579 0 0 0 0 0 0 -0.03245 2.70445 0.03218 0 -0.09474 1.14246 0.92779 ASP_559 -3.5636 0.33113 3.31954 0.00435 0.28897 -0.2995 -0.7275 0 0 0 0 0 0 0.0408 2.34058 -0.02615 0 -2.14574 0.42433 -0.01277 TYR_560 -8.54278 1.286 3.05577 0.0336 0.25997 0.2062 -1.79927 0 0 0 -0.32469 0 0 -0.02373 2.09736 -0.35179 0.00026 0.58223 0.06367 -3.45719 GLN_561 -4.6388 0.4149 4.42747 0.01161 0.85949 -0.33637 -0.61639 0 0 0 0 0 0 0.00087 2.44097 -0.21831 0 -1.45095 -0.0716 0.82288 ASP_562 -4.39931 0.16759 4.67101 0.00462 0.32435 -0.3982 -1.36133 0 0 0 0 0 0 0.08546 1.70618 -0.19309 0 -2.14574 -0.2944 -1.83284 VAL_563 -7.68865 1.17249 3.68257 0.01749 0.05145 -0.02186 -1.10317 0 0 0 0 0 0 0.01207 0.20412 -0.17413 0 2.64269 -0.14363 -1.34857 ARG_564 -5.57572 0.32287 4.38694 0.01025 0.26662 -0.46224 -0.29915 0 0 0 0 0 0 0.04742 2.05976 -0.0979 0 -0.09474 -0.16142 0.40271 ASN_565 -4.40759 0.47167 4.57425 0.00716 0.27248 -0.41281 -0.26876 0 0 0 0 0 0 0.28357 1.08176 0.34168 0 -1.34026 -0.12807 0.47509 GLU_566 -4.34752 0.12416 4.75764 0.00953 0.40353 0.14836 -2.40349 0 0 0 0 0 0 0.12374 3.28117 -0.33238 0 -2.72453 -0.26088 -1.22066 ILE_567 -6.52921 1.01839 2.56259 0.03598 0.08208 -0.48483 -0.04515 0.01717 0 0 0 0 0 -0.07353 1.11964 -0.42256 0 2.30374 -0.48476 -0.90045 PRO_568 -3.92472 0.83286 1.99424 0.00241 0.06303 -0.00758 -1.01213 0.0284 0 0 0 0 0 -0.07976 0.06941 -1.14314 0 -1.64321 -0.32916 -5.14935 GLU_569 -1.57801 0.31503 1.49283 0.00606 0.28315 -0.18155 0.10865 0 0 0 0 0 0 -0.07253 3.30014 -0.07833 0 -2.72453 -0.35767 0.51325 GLU_570 -2.40855 0.31323 1.70394 0.00786 0.369 -0.04199 0.31866 0 0 0 0 0 0 0.08179 2.46724 0.11539 0 -2.72453 -0.17143 0.0306 ALA_571 -4.0415 0.84682 1.46119 0.00176 0 0.00416 -0.0997 0 0 0 0 0 0 -0.0603 0 -0.30997 0 1.32468 -0.28243 -1.1553 LEU_572 -6.06731 1.0815 0.00743 0.06512 0.25154 -0.27622 0.36367 0 0 0 0 0 0 -0.05877 1.74071 -0.02207 0 1.66147 0.07597 -1.17695 TYR_573 -3.64144 0.38229 1.57346 0.025 0.3398 -0.11506 0.86454 0 0 0 0 0 0 0.0125 1.37166 -0.40764 0.00049 0.58223 1.25443 2.24225 LYS_574 -2.25541 0.17418 1.09953 0.01103 0.2533 -0.12418 0.66164 0 0 0 0 0 0 -0.00818 2.6339 0.01344 0 -0.71458 0.78046 2.52512 VAL_575 -5.74683 1.27029 0.38764 0.02456 0.04055 0.17825 1.25243 0 0 0 0 0 0 0.03042 0.10665 -0.42032 0 2.64269 -0.2129 -0.44655 TYR_576 -7.52945 1.48753 1.85929 0.03576 0.42852 0.07101 1.02944 0 0 0 0 0 0 0.31815 3.83472 0.66166 0.00019 0.58223 4.79503 7.57406 THR_577 -3.25587 0.70991 1.7583 0.01263 0.07922 -0.1569 1.20891 0 0 0 0 0 0 0.00083 0.01093 0.10661 0 1.15175 5.03103 6.65735 PHE_578 -2.93813 0.11817 1.61542 0.02809 0.32028 -0.1549 0.04048 0 0 0 0 0 0 -0.00918 2.20375 0.08214 0 1.21829 0.00074 2.52515 ASN_579 -2.68904 0.31672 2.11107 0.01132 0.50355 -0.15671 0.53959 0 0 0 0 0 0 -0.02726 1.52878 -0.40886 0 -1.34026 -0.11837 0.27053 SER_580 -3.65379 0.30465 4.9381 0.00266 0.10019 0.19779 -0.72579 0 0 0 -0.80787 0 0 -0.0029 0.34351 -0.49522 0 -0.28969 -0.09251 -0.18088 VAL_581 -1.91101 0.35731 0.75354 0.01987 0.06877 -0.1857 0.23278 0 0 0 0 0 0 -0.09201 0.53755 0.30538 0 2.64269 -0.18657 2.54262 ARG_582 -3.99507 0.54137 2.41532 0.0247 0.80901 -0.14334 0.76315 0 0 0 0 0 0 -0.03075 3.03118 -0.20323 0 -0.09474 -0.03033 3.08727 LYS_583 -2.43566 0.08236 2.4811 0.01036 0.18302 -0.05994 -0.96995 0 0 0 0 0 0 -0.02468 0.94627 -0.24439 0 -0.71458 0.39747 -0.34861 SER_584 -2.92321 0.07207 3.24051 0.00144 0.0718 -0.15115 -0.33256 0 0 0 -0.80787 0 0 0.12477 0.27465 -0.43952 0 -0.28969 0.18919 -0.96956 MET_585 -6.87385 0.37489 2.66229 0.01335 0.08921 0.0413 -1.7059 0 0 0 0 0 0 0.26315 1.22708 0.20931 0 1.65735 0.2813 -1.76053 SER_586 -3.16288 0.36619 2.53082 0.00149 0.02504 -0.10827 -1.0331 0 0 0 0 -0.73058 0 0.03647 0.68067 0.13636 0 -0.28969 0.44359 -1.10388 THR_587 -6.97186 0.75573 3.18174 0.00715 0.1187 0.16318 -2.00433 0 0 0 0 0 0 -0.0523 1.88705 0.25233 0 1.15175 0.39115 -1.1197 VAL_588 -4.77191 0.67514 0.1735 0.02399 0.05875 -0.12409 0.54109 0 0 0 0 0 0 0.0684 0.03506 -0.26214 0 2.64269 0.32846 -0.61106 LEU_589 -7.08438 0.6546 0.86548 0.01736 0.04626 -0.04576 -0.61557 0 0 0 0 0 0 0.04531 2.23357 -0.17866 0 1.66147 0.00697 -2.39335 LYS_590 -3.63039 0.39307 2.10294 0.00896 0.18373 -0.25366 -0.19285 0 0 0 0 0 0 0.32357 0.96879 0.01298 0 -0.71458 -0.23526 -1.03271 ASN_591 -3.76999 0.31624 2.57515 0.00904 0.45772 -0.3366 -0.59404 0 0 0 0 0 0 -0.0401 1.68517 -0.38698 0 -1.34026 -0.24479 -1.66946 SER_592 -2.56917 0.18507 3.53495 0.00205 0.05281 0.14821 -1.01089 0 0 0 0 0 0 0.08949 0.36345 -0.01131 0 -0.28969 0.08455 0.57951 ASP_593 -1.52858 0.11269 1.96525 0.00414 0.2893 -0.24073 -0.57592 0 0 0 0 0 0 -0.09426 2.02569 -0.23321 0 -2.14574 0.02965 -0.39173 GLY_594 -1.53771 0.07703 1.48895 7e-05 0 0.02615 -0.72747 0 0 0 0 0 0 -0.13961 0 -1.48584 0 0.79816 -0.44518 -1.94545 SER_595 -2.59373 0.34151 3.14888 0.00154 0.07205 -0.03294 -0.76708 0 0 0 0 0 0 0.25856 0.05294 -0.53594 0 -0.28969 -0.54111 -0.885 PHE_596 -8.2743 2.05597 1.3378 0.07184 0.23773 -0.11347 -0.57668 0 0 0 0 0 0 -0.05365 3.70062 -0.17718 0 1.21829 0.60453 0.0315 ARG_597 -5.32266 0.55963 2.84397 0.01888 0.48913 -0.18187 -0.58124 0 0 0 0 0 0 0.01098 2.25656 0.06683 0 -0.09474 0.99901 1.06449 ILE_598 -8.04741 0.83244 2.07233 0.03774 0.10953 0.00209 -2.13433 0 0 0 0 0 0 0.24704 2.40515 -0.6733 0 2.30374 0.03931 -2.80568 PHE_599 -10.869 1.58885 4.13074 0.02512 0.52207 0.51812 -2.25249 0 0 0 0 0 0 -0.00903 1.30767 -0.56269 0 1.21829 -0.30846 -4.69078 SER_600 -5.17673 0.32507 5.07832 0.00128 0.02309 0.47868 -2.78609 0 0 0 0 -1.50476 0 0.08127 0.66748 0.03559 0 -0.28969 -0.04873 -3.11523 LYS_601 -5.29233 0.32855 2.82054 0.01569 0.54337 -0.11347 -1.53392 0 0 0 0 0 0 -0.00538 3.13043 0.21097 0 -0.71458 0.02521 -0.58492 GLY_602 -3.35584 0.35874 2.30008 6e-05 0 -0.17733 -0.89772 0 0 0 0 0 0 0.12339 0 -1.22371 0 0.79816 0.24988 -1.82428 ALA_603 -4.88671 0.56492 2.7704 0.00142 0 -0.08506 -1.46943 0 0 0 0 0 0 -0.00074 0 -0.16279 0 1.32468 -0.11701 -2.06032 SER_604 -6.48427 0.70729 5.55329 0.0017 0.04679 0.02772 -2.54051 0 0 0 0 -0.80055 0 0.14668 0.12671 -0.06589 0 -0.28969 -0.70163 -4.27236 GLU_605 -2.87528 0.46928 2.56106 0.00687 0.3489 -0.13568 0.10664 0 0 0 0 0 0 0.08689 3.00081 -0.23598 0 -2.72453 -0.55092 0.05806 ILE_606 -5.4329 0.46659 2.49287 0.03125 0.07456 -0.17624 0.27091 0 0 0 0 0 0 0.03485 0.12182 -0.46074 0 2.30374 -0.23801 -0.51131 ILE_607 -9.18058 1.61462 2.53208 0.06061 0.08015 -0.34352 -0.78941 0 0 0 0 0 0 0.15922 0.2856 -0.55849 0 2.30374 0.14381 -3.69216 LEU_608 -7.25537 1.09926 1.77187 0.01885 0.09342 0.12448 -1.23834 0 0 0 0 0 0 0.01044 1.08994 -0.28165 0 1.66147 -0.02708 -2.93271 LYS_609 -3.66221 0.64524 3.27127 0.00991 0.24915 -0.20924 -0.71196 0 0 0 0 0 0 -0.06056 1.57343 -0.06887 0 -0.71458 -0.44551 -0.12394 LYS_610 -3.05069 0.17238 3.04075 0.01388 0.31836 -0.33779 -0.93214 0 0 0 0 0 0 0.02675 1.16854 0.05308 0 -0.71458 -0.32521 -0.56667 CYS:disulfide_611 -6.04387 0.45093 2.74158 0.00232 0.02676 -0.03623 -0.60623 0 0 0 0 0 0.11849 -0.02289 0.36649 0.03048 0 3.25479 -0.30717 -0.02455 PHE_612 -8.55834 0.77071 2.81639 0.02595 0.37386 0.06878 -1.54721 0 0 0 0 0 0 0.00749 1.53767 -0.179 0 1.21829 -0.02631 -3.49173 LYS_613 -8.0798 0.9947 4.60219 0.02203 0.35057 -0.14051 -0.8822 0 0 0 0 0 0 0.02396 3.72398 0.00698 0 -0.71458 0.16601 0.07335 ILE_614 -6.40183 0.46095 2.33391 0.02385 0.05963 0.06806 -1.9476 0 0 0 0 0 0 0.038 0.21291 -0.67708 0 2.30374 -0.20746 -3.73291 LEU_615 -6.08541 0.39148 2.12242 0.01957 0.06913 -0.32496 -0.56744 0 0 0 0 0 0 -0.06107 0.99864 -0.20488 0 1.66147 -0.16621 -2.14726 SER_616 -3.65407 0.61084 3.83649 0.00301 0.07011 0.07117 -3.40906 0 0 0 0 0 0 0.0353 0.24104 0.41256 0 -0.28969 0.13973 -1.93257 ALA_617 -2.83696 0.43336 2.42807 0.00126 0 -0.18332 -0.8072 0 0 0 0 0 0 0.70278 0 0.55446 0 1.32468 2.15272 3.76983 ASN_618 -2.44991 0.64637 1.7567 0.0055 0.30141 -0.23379 -0.04314 0 0 0 0 0 0 0.18417 1.92726 0.12838 0 -1.34026 2.12316 3.00584 GLY_619 -3.20988 0.90689 1.50055 9e-05 0 -0.35837 0.08443 0 0 0 0 0 0 -0.05365 0 -1.20049 0 0.79816 0.35583 -1.17645 GLU_620 -3.11831 0.16299 3.07918 0.00645 0.27453 0.13195 -1.81488 0 0 0 0 0 0 0.03263 2.62877 0.02215 0 -2.72453 0.1634 -1.15569 ALA_621 -2.39954 0.20667 0.92235 0.00146 0 -0.11117 -0.01293 0 0 0 0 0 0 0.1519 0 0.02141 0 1.32468 -0.42551 -0.32069 LYS_622 -5.19541 0.46984 6.03814 0.00822 0.15678 0.26346 -3.92313 0 0 0 0 0 0 0.09133 1.41044 0.21406 0 -0.71458 -0.34206 -1.52292 VAL_623 -5.24833 0.63855 2.56862 0.02015 0.05213 -0.27169 -0.78599 0 0 0 -0.66132 0 0 0.00669 0.93389 -0.24753 0 2.64269 0.03768 -0.31445 PHE_624 -6.75725 0.64239 3.68189 0.0239 0.12334 0.02363 -1.78907 0 0 0 -0.34404 0 0 -0.0524 1.73786 0.16779 0 1.21829 -0.08742 -1.4111 ARG_625 -6.60671 1.09357 5.72512 0.01733 0.60578 -0.15479 -1.5071 0.02606 0 0 -0.34404 0 0 0.08572 1.5303 -0.08657 0 -0.09474 -0.03739 0.25253 PRO_626 -4.0146 0.94442 3.15773 0.00219 0.03587 -0.24823 0.42985 0.09417 0 0 0 0 0 -0.08566 0.26066 -0.72798 0 -1.64321 0.15029 -1.64451 ARG_627 -6.54906 0.93493 7.00457 0.01469 0.25546 -0.52349 -1.97589 0 0 0 -0.66132 0 0 -0.08401 3.5845 -0.19352 0 -0.09474 -0.08678 1.62534 ASP_628 -8.4669 0.99675 8.91962 0.00312 0.27635 0.05723 -6.01073 0 0 0 0 0 0 0.51345 1.65266 -0.34317 0 -2.14574 -0.28155 -4.82891 ARG_629 -6.73383 0.80525 5.60163 0.01754 0.51486 -0.254 -1.55023 0 0 0 0 0 0 0.06127 1.8907 -0.1641 0 -0.09474 -0.24776 -0.15341 ASP_630 -4.57777 0.22547 5.79761 0.00384 0.29076 -0.24601 -3.71144 0 0 0 0 0 0 0.03515 1.93543 0.05319 0 -2.14574 0.21332 -2.1262 ASP_631 -4.13197 0.48875 4.15793 0.00489 0.34735 -0.32336 -1.04559 0 0 0 0 0 0 -0.04889 1.44754 -0.04531 0 -2.14574 0.18795 -1.10644 ILE_632 -7.02785 0.72434 3.70249 0.02818 0.05654 0.13997 -2.08054 0 0 0 0 0 0 0.1608 0.25916 -0.3649 0 2.30374 0.04528 -2.05278 VAL_633 -5.99462 0.73187 1.75065 0.02644 0.05664 -0.12339 -0.69689 0 0 0 0 0 0 0.0916 0.16564 -0.01244 0 2.64269 0.07531 -1.2865 LYS_634 -6.21097 0.43995 6.32592 0.00751 0.10666 -0.33632 -2.31846 0 0 0 0 0 0 -0.02128 1.19504 -0.07436 0 -0.71458 0.09281 -1.50807 THR_635 -4.08758 0.38855 3.8951 0.01903 0.06974 -0.21534 -1.67233 0 0 0 0 0 0 -0.00431 0.15476 0.10757 0 1.15175 0.18703 -0.00603 VAL_636 -6.75844 0.85264 2.15841 0.02293 0.05624 -0.09422 -0.49009 0 0 0 0 0 0 0.0402 0.29532 -0.34461 0 2.64269 -0.02123 -1.64017 ILE_637 -7.21962 1.10583 1.77869 0.03635 0.12107 -0.16934 -1.13551 0 0 0 0 0 0 -0.02821 0.98271 -0.43217 0 2.30374 0.02128 -2.63519 GLU_638 -4.54824 1.41856 4.9256 0.00607 0.27496 -0.23189 -0.27726 0.00696 0 0 0 0 0 -0.05524 2.72161 -0.31877 0 -2.72453 5.16497 6.36281 PRO_639 -3.94037 1.30572 2.67164 0.00295 0.04128 -0.26962 -0.07457 0.01722 0 0 0 0 0 0.17938 0.52525 -0.78107 0 -1.64321 5.73073 3.76534 MET_640 -7.6002 2.00477 4.37499 0.00848 0.06314 -0.18579 -0.11337 0 0 0 0 0 0 1.84463 1.94526 0.4915 0 1.65735 1.24582 5.73656 ALA_641 -1.9147 0.35666 1.40076 0.00182 0 -0.11943 0.09382 0 0 0 0 0 0 -0.02684 0 -0.06561 0 1.32468 0.80987 1.86104 SER_642 -2.91908 0.77714 2.86012 0.00686 0.07923 -0.25838 0.79167 0 0 0 0 0 0 0.04257 0.18112 -0.26252 0 -0.28969 1.08628 2.09533 GLU_643 -3.94154 0.77018 3.28881 0.00722 0.34403 -0.53148 0.43403 0 0 0 0 0 0 -0.05259 2.88685 0.26266 0 -2.72453 1.04911 1.79275 GLY_644 -2.79512 1.12757 2.11471 4e-05 0 -0.28795 0.48719 0 0 0 0 0 0 0.28606 0 -0.74846 0 0.79816 0.07286 1.05507 LEU_645 -7.53092 1.83398 1.62243 0.03733 0.26881 -0.03368 0.30275 0 0 0 0 0 0 -0.00079 1.4022 0.5468 0 1.66147 0.3358 0.44618 ARG_646 -4.50148 0.41778 3.39487 0.02272 0.59373 0.23223 -1.78355 0 0 0 0 -0.44095 0 -0.00031 1.58128 -0.17194 0 -0.09474 0.32452 -0.42584 THR_647 -5.34361 0.698 2.30016 0.00515 0.08128 -0.01657 -2.02725 0 0 0 0 -0.80055 0 -0.03109 0.74551 0.22201 0 1.15175 -0.09607 -3.11128 ILE_648 -8.01708 0.82974 1.49217 0.02489 0.11509 -0.1919 0.37719 0 0 0 0 0 0 -0.03025 0.07684 -0.24319 0 2.30374 -0.12171 -3.38448 CYS_649 -6.89832 1.17292 2.05822 0.00321 0.01532 -0.18908 0.41543 0 0 0 0 0 0 0.09544 0.08213 -0.03768 0 3.25479 0.30853 0.28091 LEU_650 -6.52112 1.40452 0.47698 0.02155 0.10407 -0.22575 0.53999 0 0 0 0 0 0 0.02661 0.13346 0.7091 0 1.66147 0.75393 -0.91517 ALA_651 -5.27855 1.0246 1.98576 0.00214 0 0.10004 -1.96924 0 0 0 0 0 0 -0.00125 0 -0.05866 0 1.32468 0.14175 -2.72872 PHE_652 -7.27239 0.78649 3.95621 0.02311 0.02594 0.37344 -2.1172 0 0 0 0 0 0 0.5241 2.7892 -0.17899 0 1.21829 -0.33426 -0.20606 ARG_653 -8.13126 0.67466 5.99161 0.03095 0.67618 0.07829 -1.93301 0 0 0 -0.48011 -0.77419 0 0.00612 2.38259 0.03985 0 -0.09474 0.095 -1.43807 ASP_654 -3.99635 0.35242 4.40416 0.00323 0.42883 -0.039 -0.68095 0 0 0 0 -0.44379 0 1.50022 3.19957 -0.89804 0 -2.14574 0.7216 2.40616 PHE_655 -6.16674 1.45722 1.67463 0.03731 0.41638 0.05529 -0.94088 0.00142 0 0 0 0 0 0.10572 2.27728 -0.1121 0 1.21829 0.57423 0.59808 PRO_656 -2.2595 0.22616 1.53166 0.00809 0.05907 -0.10466 -0.75793 0.11791 0 0 0 0 0 0.09276 1.77958 -1.00173 0 -1.64321 0.49127 -1.46053 ALA_657 -3.8147 0.55836 0.72795 0.00131 0 0.14391 -0.56954 0 0 0 0 0 0 0.57153 0 -0.39899 0 1.32468 0.53479 -0.92071 GLY_658 -2.1398 0.11376 1.53613 3e-05 0 -0.08372 -0.63346 0 0 0 0 0 0 0.24377 0 0.74977 0 0.79816 0.65258 1.23723 GLU_659 -3.73382 0.99306 2.86595 0.00573 0.24233 -0.04139 -0.65365 0.00024 0 0 0 0 0 0.07675 2.61474 -0.09189 0 -2.72453 0.69306 0.24658 PRO_660 -4.92747 0.92682 2.60583 0.00255 0.0431 -0.07307 -0.40946 0.10067 0 0 0 0 0 -0.11694 0.49411 -0.20704 0 -1.64321 -0.10034 -3.30443 GLU_661 -4.06255 1.38934 3.14699 0.00603 0.24563 -0.20261 0.02616 0.01418 0 0 0 0 0 0.07318 2.86855 0.03498 0 -2.72453 4.94549 5.76084 PRO_662 -5.07132 1.42875 3.17072 0.00242 0.04258 -0.24589 -0.43578 0.10972 0 0 0 0 0 0.02888 0.18096 0.13592 0 -1.64321 5.0852 2.78894 GLU_663 -5.57935 0.89927 4.41314 0.01063 1.37234 -0.18531 -0.67319 0 0 0 0 0 0 -0.03871 4.57718 -0.35598 0 -2.72453 -0.32356 1.39194 TRP_664 -5.2405 0.4689 3.59303 0.02752 0.3202 -0.33306 -1.15029 0 0 0 0 0 0 0.18042 2.53791 -0.07763 0 2.26099 -0.43228 2.1552 ASP_665 -2.19678 0.07392 2.96125 0.00327 0.58871 -0.35153 0.20902 0 0 0 0 0 0 -0.0544 3.2417 -0.52796 0 -2.14574 -0.07575 1.72572 ASN_666 -2.36174 0.75425 2.61095 0.0044 0.19383 -0.49663 0.47657 0 0 0 0 0 0 0.10751 1.19781 -0.49407 0 -1.34026 0.61176 1.26437 GLU_667 -1.36561 0.7711 0.82917 0.00917 0.38865 -0.1451 0.09152 0 0 0 0 0 0 -0.00638 2.37217 0.32922 0 -2.72453 0.7362 1.28559 ASN_668 -3.70913 0.31154 3.23381 0.00521 0.41077 -0.2471 -0.48178 0 0 0 -1.54119 0 0 -0.03652 2.14572 -0.15534 0 -1.34026 0.55503 -0.84923 ASP_669 -1.43387 0.06662 1.33203 0.00447 0.33183 -0.17688 0.08907 0 0 0 0 0 0 -0.07613 1.40017 -0.0193 0 -2.14574 0.12594 -0.5018 VAL_670 -3.84312 0.31268 2.30527 0.02451 0.05267 -0.1307 -1.16708 0 0 0 -0.662 0 0 0.09683 0.00995 -0.51767 0 2.64269 -0.12312 -0.99908 VAL_671 -4.95652 0.8173 2.12454 0.02548 0.04749 -0.17375 0.6695 0 0 0 -0.8792 0 0 0.50717 0.04812 -0.15998 0 2.64269 -0.16628 0.54658 THR_672 -4.83454 0.66559 3.6744 0.00918 0.09819 0.11196 -0.55311 0 0 0 0 -0.44379 0 0.04209 0.52444 0.91345 0 1.15175 1.1906 2.55022 GLY_673 -3.17677 0.60114 3.25381 0.00012 0 0.00576 -1.66563 0 0 0 -0.48011 0 0 -0.0518 0 0.49464 0 0.79816 1.60315 1.38248 LEU_674 -8.40931 1.94586 2.14904 0.02034 0.16473 -0.23191 -1.25998 0 0 0 0 0 0 -0.00448 1.40146 0.0582 0 1.66147 0.56855 -1.93603 THR_675 -6.51092 1.06658 3.40655 0.01201 0.05333 -0.12663 -2.82391 0 0 0 0 0 0 -0.04414 0.04603 -0.17583 0 1.15175 0.42958 -3.5156 CYS:disulfide_676 -5.48709 0.44605 2.32599 0.00303 0.01013 -0.05926 -1.75751 0 0 0 0 0 0.11849 -0.02425 0.82672 0.0161 0 3.25479 0.26884 -0.05798 ILE_677 -4.27868 0.26092 0.53357 0.0323 0.06907 0.02148 0.15941 0 0 0 0 0 0 0.04099 0.22335 -0.49162 0 2.30374 0.26561 -0.85987 ALA_678 -3.95363 0.37871 0.79094 0.00135 0 -0.17738 0.29061 0 0 0 0 0 0 0.45653 0 -0.23884 0 1.32468 0.28113 -0.84589 VAL_679 -6.40766 1.39414 -0.04283 0.00777 0.02285 -0.25864 0.08275 0 0 0 0 0 0 0.01028 0.34407 0.95774 0 2.64269 2.9956 1.74876 VAL_680 -7.05203 2.10806 0.03537 0.02901 0.06717 -0.02056 -0.38353 0 0 0 0 0 0 0.07058 0.44344 1.08973 0 2.64269 3.54622 2.57615 GLY_681 -4.38991 0.8062 2.51998 0.0002 0 -0.00281 -1.92852 0 0 0 0 0 0 0.03192 0 0.4944 0 0.79816 1.71153 0.04115 ILE_682 -8.22888 1.30386 1.32992 0.04855 0.07623 -0.15752 -0.95538 0 0 0 0 0 0 -0.07343 0.32212 -0.44918 0 2.30374 0.67274 -3.80722 GLU_683 -5.7589 0.69604 5.18815 0.00814 0.68581 -0.23552 -3.05278 0 0 0 -1.04205 0 0 0.02084 4.66809 -0.05728 0 -2.72453 -0.25282 -1.85683 ASP_684 -5.11941 1.00326 4.74044 0.00691 0.6878 -0.18931 -2.62432 0.06864 0 0 -1.04205 0 0 0.08036 1.4376 -0.69738 0 -2.14574 0.13195 -3.66125 PRO_685 -4.46951 0.69885 3.12677 0.00242 0.05974 -0.15764 -1.31562 0.30394 0 0 0 0 0 0.02056 0.38462 -0.8721 0 -1.64321 -0.1753 -4.03646 VAL_686 -6.99331 1.05302 0.11517 0.01418 0.03715 -0.17979 -0.22542 0 0 0 0 0 0 -0.06105 0.1498 -0.36975 0 2.64269 -0.51722 -4.33453 ARG_687 -8.22954 1.42813 5.55266 0.01901 0.54548 -0.4101 -2.28821 0.0446 0 0 0 0 0 -0.08641 1.79931 0.04693 0 -0.09474 -0.3179 -1.99077 PRO_688 -2.96022 0.78334 1.57968 0.00223 0.03591 -0.03625 0.28239 0.16101 0 0 0 0 0 -0.15035 1.53004 -0.51923 0 -1.64321 -0.23404 -1.1687 GLU_689 -4.52947 0.23606 4.0898 0.00713 0.32643 -0.0282 -1.57232 0 0 0 0 -0.39355 0 -0.01159 2.37605 -0.13318 0 -2.72453 -0.30342 -2.66078 VAL_690 -8.57468 2.17786 2.56954 0.02905 0.05412 0.14868 -1.62409 0.00141 0 0 0 0 0 0.29599 0.29195 -0.22359 0 2.64269 4.97478 2.76372 PRO_691 -5.46549 1.00079 3.01741 0.0021 0.03438 -0.1194 -1.40152 0.11923 0 0 0 0 0 -0.11896 0.46071 0.06352 0 -1.64321 5.14826 1.09783 GLU_692 -4.78591 0.76812 4.78801 0.00618 0.24624 -0.40987 -1.10608 0 0 0 0 0 0 0.07475 2.70345 -0.13401 0 -2.72453 0.02013 -0.55352 ALA_693 -6.465 0.70171 2.55111 0.00148 0 0.21405 -1.43032 0 0 0 0 0 0 0.00256 0 -0.34209 0 1.32468 -0.24523 -3.68704 ILE_694 -10.5777 1.71409 3.1123 0.03705 0.10418 -0.5931 -2.8389 0 0 0 0 0 0 -0.05116 1.45719 -0.48237 0 2.30374 -0.24939 -6.06406 LYS_695 -5.41311 0.36313 5.12609 0.00747 0.12094 -0.15824 -1.84289 0 0 0 0 0 0 -0.04114 0.86838 -0.05452 0 -0.71458 -0.20341 -1.94187 LYS_696 -6.18677 0.52484 4.54276 0.00712 0.11344 -0.40521 -1.26262 0 0 0 0 0 0 -0.05042 0.93651 -0.04752 0 -0.71458 -0.47436 -3.01681 CYS_697 -8.36357 0.98443 3.48044 0.00371 0.02336 -0.02946 -2.68144 0 0 0 0 0 0 0.167 0.81581 0.2123 0 3.25479 -0.3565 -2.48914 GLN_698 -7.10657 0.90897 6.25121 0.00625 0.18245 -0.15601 -2.46793 0 0 0 -0.6047 0 0 0.20409 2.55372 -0.18916 0 -1.45095 -0.24423 -2.11284 ARG_699 -4.43809 0.3857 4.02047 0.01088 0.21132 -0.2774 -1.25787 0 0 0 0 0 0 -0.06661 1.51866 -0.17797 0 -0.09474 -0.37308 -0.53873 ALA_700 -4.91936 0.43928 2.46067 0.00173 0 -0.05378 -1.09473 0 0 0 0 0 0 -0.06355 0 0.06288 0 1.32468 -0.50946 -2.35163 GLY_701 -1.976 0.15794 2.17337 6e-05 0 -0.10135 -0.78898 0 0 0 0 0 0 -0.10573 0 -1.45532 0 0.79816 -0.63152 -1.92936 ILE_702 -8.24751 0.89239 1.38484 0.03222 0.08043 -0.51028 -0.67449 0 0 0 0 0 0 -0.05075 0.29093 -0.5386 0 2.30374 -0.63389 -5.67097 THR_703 -4.97572 0.83997 2.65518 0.00646 0.04876 -0.0964 -1.94577 0 0 0 0 0 0 0.22595 0.11855 -0.00796 0 1.15175 -0.23282 -2.21205 VAL_704 -7.12048 0.53488 0.52267 0.0161 0.04236 -0.18864 -1.15785 0 0 0 -0.37561 0 0 -0.00031 0.03491 -0.65929 0 2.64269 -0.15009 -5.85866 ARG_705 -8.68221 0.45693 5.99945 0.01152 0.22009 -0.11501 -2.75163 0 0 0 0 0 0 -0.0407 1.9634 0.12548 0 -0.09474 -0.16493 -3.07234 MET_706 -8.78352 1.36573 1.95779 0.00592 0.04505 0.28001 -2.10632 0 0 0 0 0 0 -0.04761 1.55183 0.20817 0 1.65735 0.25864 -3.60695 VAL_707 -5.96442 0.81552 1.92841 0.01619 0.0462 -0.21711 -1.12662 0 0 0 0 0 0 0.05519 0.11141 -0.5454 0 2.64269 0.18506 -2.05287 THR_708 -6.12306 0.19698 4.4472 0.01162 0.07376 -0.23385 -1.47842 0 0 0 -0.0663 0 0 -0.0126 1.56774 -0.43406 0 1.15175 -0.245 -1.14424 GLY_709 -2.13313 0.22217 1.58023 0.00019 0 -0.09225 0.03177 0 0 0 -0.0663 0 0 0.15915 0 0.44749 0 0.79816 0.88774 1.83521 ASP_710 -5.50252 0.48991 7.02976 0.00345 0.27778 0.17973 -6.11058 0 0 0 -0.77361 -1.13884 0 0.45981 2.71841 0.22358 0 -2.14574 1.22384 -3.06502 ASN_711 -3.77663 0.76316 3.66011 0.00513 0.29901 -0.24118 -1.04947 0 0 0 -0.77361 -0.55889 0 0.98154 2.48993 -0.46339 0 -1.34026 0.38541 0.38085 ILE_712 -5.33417 1.12924 2.01225 0.02002 0.06605 -0.00896 -0.39341 0 0 0 0 0 0 -0.01451 0.35024 -0.18675 0 2.30374 0.71673 0.66049 ASN_713 -3.31258 0.261 3.008 0.0066 0.26589 -0.09688 -1.03914 0 0 0 0 0 0 0.36088 1.18858 0.08161 0 -1.34026 0.44787 -0.16841 THR_714 -6.35417 1.00598 4.56585 0.01722 0.06935 -0.51678 -0.30139 0 0 0 0 0 0 -0.02575 0.09947 0.0073 0 1.15175 -0.00828 -0.28947 ALA_715 -5.33639 0.82801 2.08605 0.00126 0 -0.06757 -1.01048 0 0 0 0 0 0 -0.02802 0 -0.13426 0 1.32468 -0.11315 -2.44987 ARG_716 -7.19749 0.76101 5.25202 0.01782 0.5474 -0.21063 -1.32385 0 0 0 0 0 0 0.04006 2.17171 -0.02331 0 -0.09474 -0.23298 -0.29297 ALA_717 -5.93967 0.35663 4.18741 0.00138 0 -0.06968 -1.85789 0 0 0 0 0 0 -0.02824 0 -0.16458 0 1.32468 -0.21063 -2.40059 ILE_718 -8.79084 0.94601 2.7601 0.04457 0.12627 -0.17456 -2.73017 0 0 0 0 0 0 0.00079 1.05861 -0.27848 0 2.30374 -0.13333 -4.86729 ALA_719 -7.69152 0.70203 3.31079 0.00165 0 -0.2071 -3.43203 0 0 0 0 0 0 -0.05404 0 -0.28988 0 1.32468 -0.31861 -6.65403 THR_720 -5.59928 0.79711 4.45358 0.00552 0.05628 -0.13072 -1.37526 0 0 0 0 0 0 0.04884 0.19156 0.05636 0 1.15175 -0.32314 -0.6674 LYS_721 -4.44404 0.33244 3.95161 0.00852 0.21591 -0.30319 -0.20795 0 0 0 0 0 0 0.1893 2.37987 -0.14494 0 -0.71458 -0.18655 1.0764 CYS_722 -7.83417 0.87051 1.98765 0.00221 0.01293 -0.21363 -0.97586 0 0 0 0 0 0 -0.00797 0.31175 0.22422 0 3.25479 -0.37444 -2.74199 GLY_723 -3.63777 0.23252 3.21371 8e-05 0 -0.0732 -0.86096 0 0 0 -0.8697 0 0 -0.1502 0 -1.46712 0 0.79816 -0.49402 -3.30848 ILE_724 -8.62441 0.48055 1.75715 0.01939 0.0582 -0.22698 -0.14737 0 0 0 0 0 0 0.06098 0.28625 -0.43388 0 2.30374 -0.27981 -4.7462 LEU_725 -8.1943 1.47558 1.41033 0.02974 0.14379 -0.18657 -0.02992 0 0 0 0 0 0 0.32611 0.43999 -0.2938 0 1.66147 0.02149 -3.19608 HIS_726 -4.02263 0.51654 3.72307 0.00591 0.46271 -0.05068 -1.32135 0.15243 0 0 -0.265 0 0 0.06001 1.16539 -0.70796 0 -0.30065 -0.16977 -0.75199 PRO_727 -2.71705 0.68319 0.9495 0.00546 0.05389 -0.21859 0.31056 0.29876 0 0 0 0 0 0.22204 1.50012 -1.04294 0 -1.64321 0.71678 -0.8815 GLY_728 -0.94193 0.14392 1.18659 6e-05 0 -0.0044 -0.44603 0 0 0 0 0 0 0.05543 0 0.81896 0 0.79816 1.25277 2.86353 GLU_729 -1.83268 0.10241 2.05112 0.00685 0.29466 -0.25751 0.18344 0 0 0 0 0 0 0.01805 3.3592 0.0856 0 -2.72453 1.41134 2.69795 ASP_730 -4.47004 0.63882 4.01675 0.00927 0.94563 -0.59924 0.69453 0 0 0 0 0 0 0.10421 2.45215 0.02401 0 -2.14574 1.10314 2.77348 PHE_731 -6.56798 1.11848 3.10292 0.0215 0.20053 -0.06564 0.64216 0 0 0 0 0 0 0.00427 1.80091 -0.05469 0 1.21829 0.28339 1.70414 LEU_732 -2.95806 0.06118 1.93051 0.01766 0.04629 -0.23955 0.32966 0 0 0 0 0 0 0.12257 0.07194 -0.1761 0 1.66147 0.03433 0.90191 CYS_733 -3.86916 0.52027 0.35939 0.00206 0.01144 -0.10254 -0.23984 0 0 0 0 0 0 0.00102 0.09584 -0.02597 0 3.25479 -0.23215 -0.22485 LEU_734 -6.68717 0.79412 1.26271 0.0228 0.07139 0.21548 -1.70531 0 0 0 0 0 0 -0.01172 1.95955 -0.17701 0 1.66147 -0.06729 -2.66098 GLU_735 -3.69436 0.21094 1.93543 0.00648 0.2998 -0.02825 0.01116 0 0 0 0 0 0 -0.07494 2.783 -0.31337 0 -2.72453 -0.38025 -1.96889 GLY_736 -3.62912 0.28375 2.91998 0.00054 0 -0.25475 -1.11459 0 0 0 0 0 0 -0.13821 0 -1.49394 0 0.79816 -0.66184 -3.29002 LYS_737 -3.56313 0.16035 3.61231 0.00735 0.11593 -0.12399 -1.1246 0 0 0 0 0 0 0.28051 1.13084 0.03969 0 -0.71458 -0.4609 -0.64021 ASP_738 -4.79681 0.40466 5.28403 0.00515 0.34347 -0.48421 -2.6686 0 0 0 0 -0.72192 0 -0.05911 1.5501 0.00154 0 -2.14574 -0.33068 -3.61814 PHE_739 -9.20932 1.0749 3.12913 0.02541 0.17311 -0.4289 -1.36587 0 0 0 0 0 0 -0.00053 1.62353 -0.26587 0 1.21829 -0.16089 -4.18701 ASN_740 -6.37719 0.19824 6.33512 0.00986 0.28762 -0.47223 -2.20903 0 0 0 0 -0.71847 0 0.01277 1.22104 0.13008 0 -1.34026 0.05365 -2.86879 ARG_741 -4.84402 0.46841 5.42564 0.01728 0.53804 -0.12037 -2.49652 0 0 0 0 -0.72192 0 0.00267 2.43818 -0.07749 0 -0.09474 -0.16086 0.37429 ARG_742 -6.88802 0.45245 6.14698 0.0176 0.54196 -0.98465 -0.37252 0 0 0 0 0 0 -0.00693 1.64224 -0.13378 0 -0.09474 -0.3136 0.00701 ILE_743 -6.93311 0.67988 3.28046 0.04087 0.06521 -0.16736 -2.27221 0 0 0 0 0 0 -0.03219 0.1511 -0.44857 0 2.30374 -0.14202 -3.47419 ARG_744 -5.54582 0.36998 4.26032 0.01513 0.26838 -0.56029 -1.86821 0 0 0 0 0 0 0.51875 1.56131 0.09412 0 -0.09474 0.27736 -0.7037 ASN_745 -3.05506 0.86006 2.85886 0.01169 0.66919 -0.11389 -0.45556 0 0 0 0 0 0 0.18347 1.59848 -0.58392 0 -1.34026 0.59175 1.22482 GLU_746 -2.69555 1.08623 1.88317 0.00851 0.39256 -0.03225 0.36388 0 0 0 0 0 0 -0.05353 2.63022 0.34788 0 -2.72453 0.56572 1.77232 LYS_747 -2.11978 0.24049 1.80822 0.01085 0.18849 -0.15593 -0.16187 0 0 0 0 0 0 0.07978 0.88902 -0.19746 0 -0.71458 0.20998 0.0772 GLY_748 -2.68382 0.36728 1.42592 0.00032 0 -0.18939 1.01081 0 0 0 0 0 0 -0.01182 0 -1.51767 0 0.79816 0.28749 -0.51271 GLU_749 -3.65726 0.44728 3.24792 0.00918 0.38859 -0.37119 -0.73001 0 0 0 0 0 0 -0.06304 2.34969 0.01873 0 -2.72453 0.56176 -0.52288 ILE_750 -5.39445 0.48228 3.33906 0.03171 0.08458 -0.42144 -1.67442 0 0 0 0 0 0 -0.03188 0.21565 -0.41913 0 2.30374 0.02278 -1.46151 GLU_751 -4.02012 0.35907 4.23091 0.00975 1.09521 -0.04738 -0.6452 0 0 0 0 0 0 0.05737 3.62773 -0.28795 0 -2.72453 -0.49434 1.16054 GLN_752 -4.11176 0.51745 4.48091 0.0107 0.70585 -0.03411 -1.60547 0 0 0 0 -0.94552 0 0.00746 2.89903 0.28547 0 -1.45095 0.04592 0.80499 GLU_753 -4.82936 0.52801 4.84731 0.00651 0.27198 -0.29267 0.00777 0 0 0 0 0 0 -0.01025 2.48435 -0.25316 0 -2.72453 0.17089 0.20685 ARG_754 -6.48216 0.3292 5.73902 0.01489 0.48478 -0.37531 -2.42375 0 0 0 0 -0.29889 0 -0.05855 2.36932 -0.17208 0 -0.09474 -0.40947 -1.37773 ILE_755 -6.31632 0.75902 3.5104 0.0487 0.1178 -0.18554 -1.28019 0 0 0 0 0 0 0.39769 0.84409 -0.39473 0 2.30374 -0.24313 -0.43847 ASP_756 -4.05524 0.13193 4.71831 0.00424 0.30384 0.09807 -2.07153 0 0 0 0 -0.94552 0 0.07265 1.58633 0.10027 0 -2.14574 -0.05114 -2.25353 LYS_757 -3.87711 1.05884 3.26942 0.01053 0.27843 -0.23811 0.09075 0 0 0 0 0 0 0.01427 1.16825 0.03154 0 -0.71458 0.08948 1.18171 ILE_758 -5.02149 1.46769 1.53497 0.03728 0.07977 -0.40025 1.31519 0 0 0 0 0 0 -0.00238 0.38158 -0.63415 0 2.30374 -0.083 0.97895 TRP_759 -7.03961 0.84878 4.54414 0.02087 0.41179 -0.60323 -0.56362 0.05049 0 0 0 -0.95463 0 0.08172 1.73786 0.068 0 2.26099 5.15203 6.0156 PRO_760 -4.17917 0.72338 1.25897 0.00258 0.04727 -0.12241 0.7002 0.16161 0 0 0 0 0 0.17328 0.11674 0.27316 0 -1.64321 5.51575 3.02815 LYS_761 -5.88116 0.49685 2.82066 0.01315 0.33206 -0.13032 0.15431 0 0 0 0 0 0 0.14343 1.54649 -0.15155 0 -0.71458 -0.02696 -1.39763 LEU_762 -6.12343 0.59788 0.80113 0.04203 0.12208 -0.409 -0.41534 0 0 0 0 0 0 0.01153 2.32467 0.04638 0 1.66147 0.12088 -1.21971 ARG_763 -8.62604 0.83093 6.10581 0.02412 0.6268 0.50822 -2.81008 0 0 0 -0.37561 0 0 0.09859 2.98816 -0.14037 0 -0.09474 0.23829 -0.62591 VAL_764 -6.68614 0.82965 0.78924 0.01604 0.05203 0.05227 -1.52972 0 0 0 0 0 0 -0.02284 0.01771 -0.29304 0 2.64269 0.05111 -4.08099 LEU_765 -7.61328 0.75925 1.14178 0.01994 0.09899 0.31522 -1.82082 0 0 0 0 0 0 -0.02922 0.7142 -0.15929 0 1.66147 0.27645 -4.63531 ALA_766 -5.41804 0.43605 2.65689 0.0013 0 -0.0792 -1.86822 0 0 0 -0.26403 0 0 0.23899 0 0.33127 0 1.32468 0.51802 -2.1223 ARG_767 -5.48467 0.28341 5.00108 0.05404 0.59696 0.27628 -0.79611 0 0 0 0 -0.55889 0 -0.00445 3.60329 -0.16 0 -0.09474 0.24029 2.95649 SER_768 -5.23145 0.66984 5.07884 0.00219 0.02533 -0.02489 -2.47489 0 0 0 -0.26403 0 0 -0.04747 0.67303 0.52642 0 -0.28969 0.04767 -1.3091 SER_769 -4.72319 1.18066 6.34774 0.00187 0.07615 -0.08708 -2.60577 0.02426 0 0 -1.8053 0 0 -0.00628 0.25497 -0.28236 0 -0.28969 -0.1121 -2.02613 PRO_770 -4.70317 0.74072 3.38708 0.00203 0.03591 -0.26436 -1.02035 0.09093 0 0 0 0 0 -0.11549 0.05249 -0.08537 0 -1.64321 -0.23781 -3.76059 THR_771 -4.20189 0.79626 3.98454 0.01196 0.06536 -0.24443 -0.94071 0 0 0 0 0 0 0.02103 -0.00636 -0.01768 0 1.15175 0.07127 0.69111 ASP_772 -7.18184 0.5445 8.62617 0.00408 0.29531 0.20142 -3.30817 0 0 0 -1.8053 -0.71847 0 -0.04345 2.11964 0.1812 0 -2.14574 -0.09119 -3.32184 LYS_773 -7.47005 0.80494 7.663 0.00765 0.11672 -0.39054 -5.59164 0 0 0 0 0 0 -0.02764 0.96437 -0.06296 0 -0.71458 -0.28818 -4.98891 HIS_D_774 -7.49504 0.57272 5.80678 0.0054 0.63728 -0.07216 -2.4734 0 0 0 0 0 0 0.00615 1.46998 -0.09951 0 -0.30065 -0.15506 -2.0975 THR_775 -5.55414 0.31906 4.91305 0.00574 0.05293 -0.19073 -2.04538 0 0 0 0 0 0 0.51799 0.04879 -0.00975 0 1.15175 -0.18761 -0.97829 LEU_776 -7.53041 1.14126 2.91503 0.01896 0.16011 -0.16758 -1.61184 0 0 0 0 0 0 -0.02312 0.46118 -0.16539 0 1.66147 -0.04257 -3.1829 VAL_777 -7.80108 0.55678 2.61799 0.02035 0.04965 -0.06348 -1.74836 0 0 0 0 0 0 -0.05078 0.03902 -0.12522 0 2.64269 0.02026 -3.84218 LYS_778 -5.92781 0.48048 5.3902 0.00946 0.19098 -0.4902 -0.62999 0 0 0 0 0 0 0.01853 1.11061 -0.03342 0 -0.71458 -0.06809 -0.66383 GLY_779 -3.88656 0.1967 3.42889 0.00016 0 -0.21216 -0.67356 0 0 0 0 0 0 -0.00614 0 0.45754 0 0.79816 0.12422 0.22725 ILE_780 -6.98531 1.01222 2.86408 0.03028 0.06293 -0.5678 -1.27416 0 0 0 0 0 0 0.00513 0.21087 -0.49959 0 2.30374 0.12757 -2.71003 ILE_781 -6.51451 0.41718 3.41024 0.0354 0.10334 -0.27326 -1.85752 0 0 0 0 0 0 0.02668 0.43572 0.24939 0 2.30374 0.30398 -1.35962 ASP_782 -3.55282 0.35056 4.26255 0.00317 0.26873 0.07874 -3.02829 0 0 0 -0.80358 -0.29889 0 0.01885 2.36753 -0.15246 0 -2.14574 0.28091 -2.35075 SER_783 -1.68986 0.18612 1.91224 0.00182 0.04986 0.00831 -1.71 0 0 0 -0.80358 0 0 -0.03377 0.32239 0.15994 0 -0.28969 -0.10493 -1.99117 THR_784 -4.64929 0.50942 2.76803 0.0087 0.07354 -0.28301 0.5566 0 0 0 -0.36853 0 0 0.11312 0.14037 -0.64657 0 1.15175 -0.3075 -0.93336 VAL_785 -1.92293 0.09 1.25024 0.02625 0.05526 -0.06054 0.69723 0 0 0 0 0 0 -0.02653 -0.02092 -0.28745 0 2.64269 -0.23936 2.20395 SER_786 -2.69917 0.2963 2.46853 0.00168 0.02794 -0.08586 0.46995 0 0 0 -0.51222 0 0 -0.0218 0.99317 -0.09164 0 -0.28969 -0.11069 0.44653 GLU_787 -3.01474 0.26739 3.12344 0.0087 0.38249 -0.42221 1.04789 0 0 0 -0.36853 0 0 -0.0316 2.48114 0.15336 0 -2.72453 0.07629 0.97909 GLN_788 -2.60563 0.24232 2.52319 0.00946 0.76044 -0.20077 -0.034 0 0 0 -0.51222 0 0 -0.0111 2.11405 -0.09856 0 -1.45095 0.03991 0.77613 ARG_789 -5.5929 1.10584 3.69361 0.01017 0.19318 -0.61457 0.4288 0 0 0 0 0 0 0.53278 1.7478 -0.09972 0 -0.09474 -0.21746 1.09279 GLN_790 -6.57026 1.47626 3.45633 0.01083 0.18117 -0.06011 -0.28635 0 0 0 0 -0.95463 0 -0.02056 2.39118 -0.05968 0 -1.45095 0.31638 -1.57039 VAL_791 -6.92967 0.73636 3.166 0.02048 0.05199 0.39587 -2.93463 0 0 0 0 0 0 0.00791 0.01401 -0.45217 0 2.64269 0.27503 -3.00614 VAL_792 -6.93451 0.78578 0.99006 0.0185 0.04095 -0.2453 -1.56802 0 0 0 0 0 0 0.10152 0.19386 -0.78849 0 2.64269 -0.36156 -5.12453 ALA_793 -5.14254 0.62719 1.5383 0.0018 0 0.2487 -1.87415 0 0 0 0 0 0 0.0197 0 0.39329 0 1.32468 0.3581 -2.50492 VAL_794 -6.9801 1.08726 1.40337 0.02072 0.05015 -0.01495 -2.14161 0 0 0 0 0 0 -0.05155 0.08299 -0.53293 0 2.64269 0.34215 -4.09183 THR_795 -5.41898 0.48768 2.58537 0.00587 0.04749 -0.14926 -1.43779 0 0 0 0 0 0 0.13008 0.18058 -0.21566 0 1.15175 -0.14978 -2.78265 GLY_796 -3.33512 0.14164 2.26205 0.00013 0 -0.11577 -1.35491 0 0 0 0 0 0 0.20943 0 -1.05533 0 0.79816 0.30628 -2.14343 ASP_797 -5.06995 1.15229 4.39611 0.00962 0.82082 -0.04433 -1.40052 0 0 0 -0.36967 0 0 -0.04901 1.34274 -0.6087 0 -2.14574 0.57749 -1.38883 GLY_798 -3.19557 0.23176 3.6179 0 0 -0.05894 -1.97557 0 0 0 -0.74581 0 0 -0.04346 0 0.04784 0 0.79816 0.31168 -1.01199 THR_799 -4.56581 0.40651 1.90359 0.00748 0.06095 -0.2456 0.17064 0 0 0 0 0 0 0.1388 0.04324 0.06111 0 1.15175 -0.14916 -1.01652 ASN_800 -4.01847 0.27577 3.35336 0.00733 0.3319 -0.5922 -0.06336 0 0 0 0 0 0 -0.04428 1.65957 -0.54102 0 -1.34026 -0.3846 -1.35625 ASP_801 -5.85093 0.19524 6.05923 0.00486 0.3458 -0.10706 -5.28152 0 0 0 -0.74581 0 0 -0.05925 1.9997 -0.2647 0 -2.14574 -0.57635 -6.42654 GLY_802 -3.7953 0.52603 3.37856 0.0002 0 -0.09413 -0.92374 0.0131 0 0 0 0 0 0.30473 0 -0.38943 0 0.79816 4.81456 4.63273 PRO_803 -4.52335 0.32382 2.91923 0.00225 0.03597 -0.31013 -0.72289 0.02175 0 0 0 0 0 -0.0524 0.47818 0.00077 0 -1.64321 5.0813 1.6113 ALA_804 -5.54707 0.31342 2.78047 0.00131 0 -0.06448 -1.08272 0 0 0 0 0 0 0.02952 0 0.0898 0 1.32468 -0.0589 -2.21397 LEU_805 -9.32778 0.40264 3.28522 0.01308 0.07028 -0.24807 -0.80448 0 0 0 0 0 0 -0.02313 0.41344 -0.28391 0 1.66147 -0.11539 -4.95663 LYS_806 -4.59345 0.25115 3.43576 0.00693 0.11586 -0.14434 -0.21158 0 0 0 0 0 0 0.21576 0.99048 -0.13564 0 -0.71458 -0.22474 -1.00838 LYS_807 -5.38123 0.33391 3.98126 0.01551 0.54544 -0.24094 -1.10921 0 0 0 0 0 0 -0.04313 2.47321 -0.08991 0 -0.71458 -0.28176 -0.51142 ALA_808 -5.34972 0.88352 2.02299 0.00144 0 -0.26879 0.15666 0 0 0 0 0 0 0.48248 0 -0.16748 0 1.32468 -0.57132 -1.48554 ASP_809 -3.97397 0.38181 3.33661 0.00498 0.31222 0.05833 0.11561 0 0 0 0 0 0 0.9177 1.3326 0.14261 0 -2.14574 -0.52394 -0.0412 VAL_810 -6.99429 1.01631 1.18525 0.01876 0.04758 0.15362 -1.68537 0 0 0 0 0 0 0.11514 0.04279 -0.49621 0 2.64269 -0.18537 -4.1391 GLY_811 -4.87327 0.14527 3.40929 1e-05 0 0.12777 -3.28794 0 0 0 -1.023 0 0 -0.08653 0 0.92723 0 0.79816 0.65229 -3.21073 PHE_812 -10.8416 1.64295 1.56075 0.03089 0.26722 -0.00591 -2.10735 0 0 0 0 0 0 0.13988 1.64484 -0.16621 0 1.21829 0.75923 -5.85704 ALA_813 -5.40234 0.56988 2.45163 0.00142 0 0.06209 -1.90736 0 0 0 0 0 0 0.21394 0 0.03151 0 1.32468 -0.02305 -2.6776 MET_814 -7.44356 0.68549 4.39069 0.01257 0.03525 -0.45417 -1.71101 0 0 0 0 0 0 0.00264 1.89327 0.26789 0 1.65735 0.15262 -0.51099 GLY_815 -3.03883 0.17784 3.1308 0.00019 0 0.05752 -1.30825 0 0 0 0 0 0 0.02628 0 0.67495 0 0.79816 0.40474 0.92341 ILE_816 -3.73368 0.3836 2.92809 0.03225 0.07046 -0.11118 -1.03941 0 0 0 -1.06102 0 0 0.21848 0.21257 -0.48875 0 2.30374 0.26 -0.02484 ALA_817 -1.33974 0.08603 1.28441 0.00215 0 -0.18879 -0.35946 0 0 0 0 0 0 0.00188 0 0.55339 0 1.32468 0.20911 1.57364 GLY_818 -2.22893 0.29611 1.78348 2e-05 0 -0.20527 -1.0219 0 0 0 0 0 0 -0.04562 0 -0.81179 0 0.79816 0.11148 -1.32425 THR_819 -6.3282 0.61593 4.6862 0.00508 0.08397 -0.12589 -2.19457 0 0 0 -1.35878 0 0 0.01268 0.08602 -0.20096 0 1.15175 -0.03512 -3.60189 ASP_820 -6.09587 0.30494 6.2825 0.00555 0.34139 0.1247 -3.62534 0 0 0 0 -0.56235 0 0.19558 1.80589 -0.20153 0 -2.14574 -0.21841 -3.78869 VAL_821 -6.19094 0.78495 3.17374 0.0181 0.04709 -0.10158 -0.90989 0 0 0 0 0 0 0.03437 0.01956 -0.32471 0 2.64269 -0.12062 -0.92722 ALA_822 -6.03993 0.74841 3.05777 0.00148 0 -0.16649 -1.17345 0 0 0 -1.37465 0 0 0.04509 0 -0.24155 0 1.32468 -0.18599 -4.00463 LYS_823 -7.90418 0.66915 6.93506 0.00772 0.12395 0.0235 -4.3576 0 0 0 0 -0.58917 0 0.00173 1.24939 0.0157 0 -0.71458 -0.37267 -4.91201 GLU_824 -3.54094 0.1549 4.08601 0.00635 0.74394 -0.0099 -1.83978 0 0 0 0 -0.72255 0 -0.02123 2.94954 -0.33217 0 -2.72453 -0.36061 -1.61098 ALA_825 -4.67572 0.33327 2.32869 0.00154 0 -0.16481 -0.83934 0 0 0 0 0 0 0.10583 0 -0.04585 0 1.32468 -0.49761 -2.12933 SER_826 -5.81079 0.55586 5.65393 0.00166 0.02228 -0.3298 -1.60555 0 0 0 -0.38554 0 0 0.10196 1.01673 -0.18773 0 -0.28969 -0.30901 -1.56571 ASP_827 -6.00369 0.46781 5.54085 0.00324 0.30662 0.2173 -3.79326 0 0 0 -1.023 0 0 0.0442 2.01733 -0.23593 0 -2.14574 -0.11995 -4.72422 ILE_828 -8.62002 0.98852 1.82537 0.02355 0.06369 -0.0821 -1.83923 0 0 0 0 0 0 0.04861 0.36176 -0.50371 0 2.30374 -0.14684 -5.57666 ILE_829 -8.0285 0.60824 2.19392 0.02268 0.07289 0.25744 -2.02417 0 0 0 0 0 0 -0.04033 0.33859 -0.75024 0 2.30374 -0.33856 -5.3843 LEU_830 -7.5951 0.86849 2.83319 0.01484 0.08135 -0.28845 -2.10821 0 0 0 0 0 0 0.39588 0.58631 -0.14626 0 1.66147 -0.11621 -3.8127 THR_831 -4.00487 0.26568 3.0598 0.00762 0.07226 0.0211 -0.87494 0 0 0 0 0 0 1.02538 0.00533 -0.10533 0 1.15175 -0.02965 0.59413 ASP_832 -4.70098 0.67736 6.04618 0.00831 0.74574 -0.5326 -1.82156 0 0 0 -0.3625 0 0 -0.037 1.90282 -0.21504 0 -2.14574 -0.29867 -0.73367 ASP_833 -6.23893 0.4735 7.56104 0.00552 0.3799 -0.10152 -3.63102 0 0 0 -1.06102 0 0 0.02531 3.05692 -0.37788 0 -2.14574 -0.12134 -2.17526 ASN_834 -6.14319 0.70615 7.63466 0.01112 0.56721 -0.11855 -4.10861 0 0 0 -1.08107 -0.94391 0 0.29823 1.77406 -0.32491 0 -1.34026 -0.03843 -3.10748 PHE_835 -9.59424 1.47363 0.91443 0.02382 0.41372 0.18107 -1.86244 0 0 0 0 0 0 0.10094 1.57888 -0.05303 0 1.21829 0.28581 -5.31912 THR_836 -6.27768 0.78505 5.19457 0.00995 0.06794 -0.19446 -1.92554 0 0 0 -0.71857 -0.55036 0 -0.0667 0.57989 0.3965 0 1.15175 0.38136 -1.16631 SER_837 -5.19952 0.66671 5.03074 0.00154 0.0269 -0.04098 -1.77404 0 0 0 0 0 0 0.00013 1.15138 0.0547 0 -0.28969 -0.23406 -0.60618 ILE_838 -8.5712 1.16717 1.59364 0.02159 0.06952 0.09481 -1.56801 0 0 0 0 0 0 -0.04886 0.48621 -0.27539 0 2.30374 -0.30474 -5.03154 VAL_839 -7.85644 1.0934 2.53153 0.01595 0.05152 0.04273 -1.10365 0 0 0 0 0 0 -0.0219 0.29959 -0.08424 0 2.64269 -0.13043 -2.51925 LYS_840 -6.79198 0.61877 5.90356 0.0066 0.10349 -0.25793 -2.45322 0 0 0 0 0 0 0.01012 1.05649 -0.05311 0 -0.71458 -0.29574 -2.86754 ALA_841 -5.92853 0.61496 3.33183 0.00125 0 -0.00862 -1.55923 0 0 0 0 0 0 0.07879 0 -0.31755 0 1.32468 -0.46173 -2.92415 VAL_842 -8.49802 1.24024 3.47224 0.01701 0.0474 -0.07697 -2.02035 0 0 0 0 0 0 -0.05839 -0.01668 -0.30552 0 2.64269 -0.32331 -3.87964 MET_843 -8.87253 0.89959 4.33441 0.00922 0.00497 -0.04613 -2.20112 0 0 0 0 0 0 -0.03725 1.15817 -0.01632 0 1.65735 -0.10968 -3.21931 TRP_844 -11.2286 1.64139 5.92018 0.01949 0.24571 -0.13259 -2.41075 0 0 0 0 0 0 0.00318 1.49778 0.08623 0 2.26099 -0.14239 -2.23931 GLY_845 -4.59766 0.56654 4.37201 0.00013 0 -0.11936 -1.94712 0 0 0 0 0 0 0.09196 0 0.68344 0 0.79816 0.1822 0.03031 ARG_846 -10.3321 0.52881 8.46083 0.01567 0.33123 -0.58362 -2.62221 0 0 0 0 0 0 -0.04066 2.24976 -0.14943 0 -0.09474 0.09941 -2.13704 ASN_847 -8.50075 0.52238 6.92953 0.00421 0.56881 -0.08305 -2.7564 0 0 0 -0.45435 0 0 0.01864 2.31657 0.56722 0 -1.34026 -0.0474 -2.25485 VAL_848 -7.76543 1.06605 4.31132 0.0194 0.05183 0.04621 -1.32314 0 0 0 0 0 0 -0.04417 0.05714 -0.30912 0 2.64269 0.1138 -1.13343 TYR_849 -7.35592 0.54496 4.17848 0.02362 0.26879 -0.30538 -1.64462 0 0 0 0 0 0 0.02492 2.37081 -0.1828 2e-05 0.58223 -0.06339 -1.55829 ASP_850 -6.64641 0.41035 7.17178 0.00447 0.31362 -0.19176 -4.0708 0 0 0 0 -0.61854 0 -0.01535 1.56046 -0.11495 0 -2.14574 -0.19048 -4.53335 SER_851 -6.51704 0.40335 6.84722 0.00223 0.05217 -0.05682 -2.47573 0 0 0 0 -0.93074 0 0.0329 0.45225 -0.0769 0 -0.28969 -0.40773 -2.96453 ILE_852 -8.60001 1.66097 3.32213 0.06285 0.12666 -0.24663 -2.30096 0 0 0 0 0 0 0.21287 1.00344 -0.40296 0 2.30374 -0.28111 -3.13901 SER_853 -6.10029 0.56185 4.39081 0.00149 0.02381 -0.41515 -1.27177 0 0 0 0 0 0 -0.0489 0.86597 0.17739 0 -0.28969 -0.20355 -2.30804 LYS_854 -8.97591 0.86182 8.00701 0.00706 0.11458 -0.31735 -3.7449 0 0 0 0 0 0 0.06268 1.16093 -0.07814 0 -0.71458 -0.32611 -3.94291 PHE_855 -10.1262 0.97083 4.27258 0.02562 0.27039 -0.19012 -2.24388 0 0 0 0 0 0 -0.02042 1.84957 -0.29156 0 1.21829 -0.18047 -4.44536 LEU_856 -9.74608 1.09007 2.18346 0.0249 0.08627 -0.14792 -2.06197 0 0 0 0 0 0 0.11959 0.28654 -0.26379 0 1.66147 -0.18859 -6.95606 GLN_857 -8.55966 0.52235 6.975 0.01788 1.10874 -0.20006 -2.32617 0 0 0 0 0 0 0.00422 3.64671 -0.02515 0 -1.45095 -0.21492 -0.502 PHE_858 -10.7668 1.54443 4.42408 0.02969 0.27879 0.04403 -1.36916 0 0 0 0 0 0 0.03181 1.88122 -0.22401 0 1.21829 -0.0305 -2.93809 GLN_859 -9.44759 0.65071 6.9576 0.00938 0.20639 -0.17262 -3.30586 0 0 0 0 -0.49581 0 0.03067 3.31133 0.01326 0 -1.45095 0.00054 -3.69296 LEU_860 -8.24081 1.03131 2.67045 0.01482 0.07607 -0.16998 -2.0409 0 0 0 0 0 0 0.25583 0.11746 -0.28254 0 1.66147 -0.17403 -5.08085 THR_861 -7.88919 0.58636 5.66014 0.00898 0.0622 -0.31121 -2.66299 0 0 0 0 0 0 -0.00804 0.06302 -0.01189 0 1.15175 -0.10279 -3.45365 VAL_862 -7.72741 0.37315 2.64174 0.02144 0.05355 -0.43524 -1.95994 0 0 0 0 0 0 -0.05993 0.09925 -0.15969 0 2.64269 -0.07154 -4.58194 ASN_863 -7.2825 0.50901 5.8174 0.00708 0.25453 -0.48077 -0.91615 0 0 0 0 0 0 -0.01925 1.03013 0.57702 0 -1.34026 0.03663 -1.80713 VAL_864 -5.73305 0.57281 2.27978 0.02081 0.05024 -0.17199 -1.63695 0 0 0 0 0 0 0.02341 0.03421 -0.32269 0 2.64269 0.11531 -2.12542 VAL_865 -8.96672 1.62085 2.27631 0.02501 0.0551 -0.11828 -1.91969 0 0 0 0 0 0 0.12062 0.09202 -0.41145 0 2.64269 -0.00242 -4.58598 ALA_866 -5.02493 0.34557 1.76934 0.00139 0 -0.14302 -1.94263 0 0 0 0 0 0 -0.05768 0 -0.35812 0 1.32468 -0.28688 -4.37228 VAL_867 -6.31735 0.94465 2.43819 0.02318 0.05368 -0.20399 -1.58282 0 0 0 0 0 0 0.15354 -0.00627 -0.32114 0 2.64269 -0.32962 -2.50525 ILE_868 -7.29303 0.75846 3.33535 0.03141 0.07278 -0.1679 -1.83106 0 0 0 0 0 0 -0.02692 0.27406 -0.23897 0 2.30374 -0.08943 -2.87153 VAL_869 -8.1442 1.42659 2.56575 0.01993 0.04845 -0.28272 -2.10003 0 0 0 0 0 0 -0.05978 0.19538 -0.16244 0 2.64269 -0.1764 -4.02678 ALA_870 -5.21972 0.37622 3.16703 0.00136 0 -0.04737 -1.65382 0 0 0 0 0 0 -0.02814 0 -0.13253 0 1.32468 -0.22388 -2.43618 PHE_871 -7.67641 0.83709 3.32327 0.02407 0.30226 0.0455 -2.04033 0 0 0 0 0 0 0.04283 1.60051 -0.36132 0 1.21829 -0.10068 -2.78491 THR_872 -6.49624 0.89597 4.45829 0.01232 0.06605 -0.15045 -2.45768 0 0 0 0 0 0 0.01413 0.00063 -0.01809 0 1.15175 0.07485 -2.44846 GLY_873 -4.63333 0.49737 4.08695 9e-05 0 -0.17398 -1.29026 0 0 0 0 0 0 -0.05486 0 0.50091 0 0.79816 0.16935 -0.0996 ALA_874 -5.85564 0.96825 2.57859 0.00133 0 -0.11979 -0.18415 0 0 0 0 0 0 0.05473 0 -0.16691 0 1.32468 -0.18669 -1.5856 CYS_875 -6.18405 0.79719 2.19146 0.00223 0.01247 0.03392 -1.2858 0 0 0 0 0 0 -0.02503 0.2315 0.28602 0 3.25479 -0.46272 -1.14802 ILE_876 -4.837 0.68215 2.06537 0.04204 0.11506 -0.2509 -0.81728 0 0 0 0 0 0 0.51033 0.78713 -0.54415 0 2.30374 -0.12972 -0.07323 THR_877 -4.96822 0.56255 3.53542 0.01175 0.05741 -0.02422 -0.13993 0 0 0 -0.15883 0 0 0.02929 0.44494 -0.6817 0 1.15175 0.2787 0.09891 GLN_878 -4.72385 0.79008 2.92438 0.0106 0.77996 -0.3694 -0.13519 0 0 0 -0.15883 0 0 -0.00207 1.90589 -0.16171 0 -1.45095 -0.02513 -0.61623 ASP_879 -3.90682 0.28285 3.843 0.00256 0.25722 -0.62953 -0.7177 0 0 0 0 0 0 0.06453 2.04727 0.83954 0 -2.14574 0.07955 0.01674 SER_880 -4.43836 1.12136 4.07301 0.0023 0.05712 -0.1618 -0.41648 0.05389 0 0 -1.03131 0 0 0.10435 0.3906 0.15535 0 -0.28969 0.08558 -0.29408 PRO_881 -5.13723 1.26109 1.56549 0.00229 0.03785 -0.13422 0.70944 0.31089 0 0 0 0 0 -0.14542 0.35812 -0.62625 0 -1.64321 -0.34044 -3.78158 LEU_882 -6.69969 0.51515 1.44619 0.01463 0.07023 -0.23513 -0.23171 0 0 0 -1.03131 0 0 0.24866 0.75223 -0.31926 0 1.66147 -0.04339 -3.85195 LYS_883 -6.47109 0.4992 6.90207 0.01635 0.36869 -0.64054 -2.31244 0 0 0 -0.72566 0 0 0.26478 1.74992 0.02749 0 -0.71458 -0.02553 -1.06135 ALA_884 -4.436 0.63705 1.65481 0.00171 0 -0.0141 -0.20713 0 0 0 0 0 0 0.19002 0 -0.00804 0 1.32468 0.02926 -0.82775 VAL_885 -6.47028 0.75215 2.11752 0.01988 0.05462 -0.06417 -0.47946 0 0 0 0 0 0 -0.01447 0.14668 -0.12179 0 2.64269 -0.0136 -1.43024 GLN_886 -9.23562 1.13612 6.7906 0.00859 0.22243 -0.66191 -2.85219 0 0 0 -1.11162 0 0 -0.04564 2.72549 -0.24128 0 -1.45095 -0.27512 -4.9911 MET_887 -9.5319 0.74442 4.60431 0.00669 0.02417 -0.30812 -1.98546 0 0 0 0 0 0 0.47442 1.25026 -0.00729 0 1.65735 -0.31868 -3.38983 LEU_888 -8.45471 1.12904 2.47141 0.01788 0.07115 -0.09676 -1.56571 0 0 0 0 0 0 0.32386 0.22445 -0.30042 0 1.66147 -0.27609 -4.79442 TRP_889 -10.0466 0.80695 2.68208 0.02224 0.4885 -0.03171 -1.77129 0 0 0 0 0 0 0.03717 2.83186 0.01312 0 2.26099 -0.19309 -2.89981 VAL_890 -7.9339 0.93902 3.18554 0.01849 0.05311 0.26457 -2.06817 0 0 0 0 0 0 -0.06038 0.07482 -0.17213 0 2.64269 -0.17857 -3.23491 ASN_891 -6.94633 0.36682 5.58195 0.00472 0.55417 -0.35768 -1.9847 0 0 0 0 0 0 -0.01626 2.42535 0.4712 0 -1.34026 -0.0457 -1.28673 LEU_892 -8.33187 0.8864 3.64354 0.0233 0.06739 -0.13522 -2.99179 0 0 0 0 0 0 -0.02457 0.85319 -0.28903 0 1.66147 -0.07076 -4.70794 ILE_893 -9.50471 1.32593 3.18426 0.02704 0.06693 -0.44471 -2.00504 0 0 0 0 0 0 0.04507 0.06982 -0.43417 0 2.30374 -0.05453 -5.42036 MET_894 -9.95372 1.23809 4.42599 0.02759 0.03682 -0.19863 -1.12394 0 0 0 0 0 0 0.08954 1.3349 0.07714 0 1.65735 0.61861 -1.77026 ASP_895 -5.2443 0.54703 6.20139 0.00528 0.35984 -0.22673 -3.91379 0 0 0 0 -0.49581 0 0.03347 2.25991 -0.29507 0 -2.14574 0.45724 -2.45728 THR_896 -5.77801 0.39592 4.463 0.00775 0.05789 -0.24564 -1.79887 0 0 0 0 0 0 0.19906 0.14524 -0.14217 0 1.15175 0.38963 -1.15442 LEU_897 -7.01672 0.70559 2.57444 0.01396 0.069 0.01941 -1.86111 0 0 0 0 0 0 0.3018 0.69707 -0.21163 0 1.66147 0.44566 -2.60106 ALA_898 -6.09999 0.87942 3.34602 0.00149 0 -0.12079 -2.09354 0 0 0 0 0 0 -0.05425 0 -0.26249 0 1.32468 -0.31975 -3.39921 SER_899 -6.06166 0.94854 5.26113 0.00204 0.04412 -0.31899 -1.64441 0 0 0 0 0 0 0.12526 0.62147 0.19313 0 -0.28969 -0.39124 -1.51029 LEU_900 -6.97226 1.04724 2.96621 0.02162 0.17895 -0.17288 -1.48963 0 0 0 0 0 0 -0.00248 0.8987 -0.20051 0 1.66147 -0.09332 -2.15689 ALA_901 -6.20808 0.62677 2.39927 0.00162 0 -0.1599 -0.74891 0 0 0 0 0 0 -0.00758 0 -0.25527 0 1.32468 -0.19304 -3.22043 LEU_902 -7.44078 0.54036 2.37387 0.01504 0.0847 -0.23894 -0.81297 0 0 0 0 0 0 0.04475 0.11919 -0.25735 0 1.66147 -0.22996 -4.14062 ALA_903 -5.03599 0.61085 2.78954 0.00128 0 -0.02772 -1.3111 0 0 0 0 0 0 -0.04512 0 -0.20636 0 1.32468 -0.25847 -2.15841 THR_904 -6.09259 0.67328 3.63223 0.00536 0.1164 -0.20146 -1.2024 0 0 0 0 -1.03298 0 -0.05046 2.37871 0.15953 0 1.15175 -0.21229 -0.67492 GLU_905 -5.9377 0.84748 7.24877 0.00781 0.52402 0.14582 -1.98726 0.00344 0 0 -0.45435 0 0 0.04394 3.40163 -0.09239 0 -2.72453 0.97923 2.00591 PRO_906 -3.44313 0.66736 2.33521 0.00377 0.12872 -0.0283 0.17547 0.03247 0 0 0 0 0 -0.00531 0.08531 -0.45038 0 -1.64321 1.02646 -1.11556 PRO_907 -4.55056 0.63169 0.96709 0.00313 0.11457 -0.29347 -0.11265 0.00604 0 0 0 0 0 0.01538 0.06152 -0.75946 0 -1.64321 -0.06859 -5.62853 THR_908 -3.55935 0.34949 3.24813 0.00624 0.094 -0.04103 -1.44516 0 0 0 0 -0.49303 0 0.04574 0.03897 -0.48747 0 1.15175 -0.34639 -1.43809 GLU_909 -2.54344 0.37214 2.32742 0.00916 0.4081 -0.05034 -0.78949 0 0 0 0 0 0 -0.10621 3.14015 -0.29251 0 -2.72453 -0.4301 -0.67965 SER_910 -4.36055 0.55078 4.92017 0.00173 0.04149 0.08336 -2.33438 0 0 0 0 -1.21895 0 -0.03078 0.13585 -0.3694 0 -0.28969 -0.376 -3.24638 LEU_911 -8.54048 0.96727 4.05209 0.01527 0.08582 -0.14043 -1.04993 0 0 0 0 0 0 -0.04145 0.15804 -0.29469 0 1.66147 -0.34557 -3.47258 LEU_912 -7.59936 0.7727 2.12342 0.01609 0.10391 -0.28221 -0.46701 0 0 0 0 0 0 -0.01623 0.02728 -0.1549 0 1.66147 -0.44614 -4.26098 LEU_913 -3.41211 0.19552 2.17422 0.02076 0.07712 -0.02803 -0.65479 0 0 0 0 0 0 0.1164 0.17492 -0.26062 0 1.66147 -0.35537 -0.29053 ARG_914 -5.1147 0.16756 5.35083 0.01065 0.30578 -0.56799 -0.90697 0 0 0 0 -0.72592 0 0.003 2.22737 -0.13601 0 -0.09474 -0.2493 0.26956 LYS_915 -1.71093 0.58752 1.64362 0.00703 0.11136 -0.01077 -0.26051 0.01164 0 0 0 0 0 -0.00346 0.86519 0.02324 0 -0.71458 -0.39696 0.15238 PRO_916 -3.52924 0.74524 2.21568 0.00294 0.06919 0.17261 -0.34047 0.09559 0 0 0 0 0 0.01833 0.05914 -1.15742 0 -1.64321 -0.4741 -3.76572 TYR_917 -4.69583 0.26508 2.56046 0.02191 0.23109 -0.1252 -1.23688 0 0 0 0 -0.61854 0 -0.01134 2.53301 0.01897 0.03915 0.58223 -0.37419 -0.81009 GLY_918 -1.90602 0.11791 2.05476 0.00041 0 -0.15642 -0.34013 0 0 0 0 0 0 -0.01015 0 0.46547 0 0.79816 0.31775 1.34173 ARG_919 -2.03315 0.1453 2.54 0.01574 0.33769 -0.04427 -1.27772 0 0 0 -0.3587 0 0 -0.05642 2.00076 -0.18188 0 -0.09474 0.21909 1.21171 ASN_920 -1.91437 0.10382 2.15428 0.00678 0.30165 -0.23687 0.13404 0 0 0 0 0 0 0.02237 1.60907 -0.42141 0 -1.34026 -0.59953 -0.18044 LYS_921 -3.68932 0.73473 4.43723 0.00802 0.13178 0.22479 -2.17614 0.00759 0 0 -0.15286 0 0 -0.03318 1.18631 -0.03239 0 -0.71458 -0.60334 -0.67135 PRO_922 -2.50209 0.52628 1.74275 0.00279 0.06625 -0.15196 0.21975 0.25937 0 0 0 0 0 -0.0707 0.11209 -0.84822 0 -1.64321 -0.42968 -2.71658 LEU_923 -5.09944 0.56941 0.3709 0.02573 0.19529 -0.19372 0.28203 0 0 0 0 0 0 0.0788 0.44607 -0.19237 0 1.66147 -0.16106 -2.01687 ILE_924 -6.05245 0.62745 -0.89691 0.029 0.09791 -0.23527 0.25973 0 0 0 0 0 0 -0.0193 0.85214 -0.3956 0 2.30374 -0.0174 -3.44696 SER_925 -3.84778 0.2443 4.29778 0.00235 0.06622 -0.00096 -1.02287 0 0 0 -0.00057 0 0 -0.02506 0.09879 -0.48829 0 -0.28969 -0.20252 -1.1683 ARG_926 -2.69742 0.11525 2.76533 0.01357 0.30575 -0.06514 -0.51264 0 0 0 0 0 0 -0.02875 1.96669 -0.13838 0 -0.09474 -0.30532 1.3242 THR_927 -4.36376 0.1873 3.72217 0.00855 0.06184 -0.36302 -0.07088 0 0 0 0 0 0 -0.01423 0.01449 -0.00821 0 1.15175 -0.12248 0.20352 MET_928 -9.17151 0.97075 3.99917 0.02128 0.04036 -0.23329 -1.03692 0 0 0 -0.00057 0 0 -0.00802 2.27529 0.07717 0 1.65735 0.15976 -1.24918 MET_929 -6.79221 0.32601 4.2494 0.01244 0.26909 -0.15103 -1.88475 0 0 0 0 0 0 0.03516 1.70478 -0.06435 0 1.65735 0.05924 -0.57885 LYS_930 -5.72335 0.36828 5.68071 0.00807 0.17731 -0.45871 -3.51818 0 0 0 0 0 0 -0.01047 1.4785 -0.00843 0 -0.71458 -0.23941 -2.96028 ASN_931 -6.5067 0.3397 5.46291 0.00597 0.23415 -0.42383 -1.51553 0 0 0 0 0 0 -0.00197 1.17053 0.23116 0 -1.34026 -0.11578 -2.45966 ILE_932 -10.0888 1.10394 3.94939 0.02604 0.07099 0.06665 -2.09059 0 0 0 0 0 0 -0.00786 0.19853 -0.47575 0 2.30374 0.0837 -4.86002 LEU_933 -7.24088 0.64887 3.27622 0.02423 0.09018 -0.14358 -1.83075 0 0 0 0 0 0 -0.00925 0.22201 -0.2685 0 1.66147 -0.04126 -3.61125 GLY_934 -4.45713 0.21716 3.42919 0.00016 0 -0.15307 -1.94341 0 0 0 0 0 0 0.00969 0 0.5703 0 0.79816 0.20125 -1.32771 HIS_D_935 -8.65019 0.57191 6.09228 0.00409 0.36554 -0.52056 -1.71423 0 0 0 0 0 0 -0.03457 1.99007 -0.02794 0 -0.30065 0.21971 -2.00454 ALA_936 -6.82758 0.92734 2.68932 0.00138 0 0.04673 -1.66676 0 0 0 0 0 0 0.00375 0 -0.11275 0 1.32468 -0.1611 -3.775 PHE_937 -9.57903 1.13173 4.87946 0.05428 0.20815 0.05244 -2.60731 0 0 0 0 0 0 0.36387 3.01727 0.04617 0 1.21829 -0.17058 -1.38525 TYR_938 -9.93951 1.149 5.23331 0.02582 0.32057 -0.12592 -2.41022 0 0 0 0 0 0 -0.01874 1.94121 -0.14442 5e-05 0.58223 -0.09248 -3.4791 GLN_939 -9.22438 0.76918 5.34785 0.00662 0.19248 -0.63539 -2.16288 0 0 0 0 0 0 -0.04095 2.72925 -0.23129 0 -1.45095 -0.19755 -4.89802 LEU_940 -9.50819 1.09905 2.68696 0.02173 0.07855 -0.08158 -1.81394 0 0 0 0 0 0 -0.03674 0.24417 -0.29252 0 1.66147 -0.30178 -6.24281 VAL_941 -6.61356 0.75545 3.7661 0.01796 0.05012 0.01809 -2.79454 0 0 0 0 0 0 -0.02413 0.02633 -0.27862 0 2.64269 -0.19089 -2.625 VAL_942 -8.2383 1.11817 2.64064 0.02318 0.05166 -0.21198 -1.81826 0 0 0 0 0 0 -0.01898 0.00731 -0.38052 0 2.64269 -0.06001 -4.24439 VAL_943 -7.71152 0.80991 2.12403 0.02757 0.0553 -0.15278 -1.24031 0 0 0 0 0 0 -0.02569 0.1641 -0.22489 0 2.64269 -0.08776 -3.61934 PHE_944 -9.88378 1.08096 3.29153 0.0422 0.23602 -0.03006 -3.01193 0 0 0 0 0 0 -0.03859 2.89054 0.02459 0 1.21829 -0.05767 -4.23789 THR_945 -6.22177 0.92011 5.13889 0.00449 0.04644 0.04664 -2.96867 0 0 0 0 0 0 0.6626 0.59565 -0.02772 0 1.15175 -0.03808 -0.68966 LEU_946 -8.56526 1.26518 2.23912 0.0243 0.10678 -0.30443 -1.0846 0 0 0 0 0 0 0.07255 0.35267 -0.26245 0 1.66147 -0.22949 -4.72416 LEU_947 -8.34961 1.07104 2.51783 0.02115 0.20129 0.21852 -1.31856 0 0 0 -0.83428 0 0 -0.02749 1.05489 -0.24433 0 1.66147 -0.05487 -4.08295 PHE_948 -6.9151 0.78822 1.55915 0.02367 0.30496 -0.22898 -0.30127 0 0 0 0 0 0 0.06805 2.52755 -0.00058 0 1.21829 0.21512 -0.74093 ALA_949 -4.58196 0.35662 2.81003 0.00196 0 0.14076 -1.96087 0 0 0 0 0 0 0.04382 0 0.61783 0 1.32468 0.25087 -0.99624 GLY_950 -4.23148 0.24169 3.83862 0.00013 0 -0.42112 0.3218 0 0 0 0 0 0 -0.11471 0 0.39496 0 0.79816 0.30083 1.12888 GLU_951 -4.52158 0.27396 4.18874 0.01002 0.44182 -0.36225 -0.9664 0 0 0 0 0 0 0.11196 3.83311 -0.12264 0 -2.72453 -0.09455 0.06766 LYS_952 -3.40459 0.27395 2.79122 0.0158 0.34219 -0.1796 -0.59985 0 0 0 0 0 0 0.22331 1.22525 -0.14291 0 -0.71458 -0.37987 -0.54968 PHE_953 -6.62358 0.78449 2.94846 0.04563 0.20068 -0.32292 0.77564 0 0 0 0 0 0 0.13153 3.5125 0.77485 0 1.21829 0.61915 4.06471 PHE_954 -3.30253 0.39259 2.07398 0.02181 0.20097 -0.31857 0.10215 0 0 0 0 0 0 0.69072 1.36047 -0.25884 0 1.21829 1.62727 3.80831 ASP_955 -4.87445 0.8111 4.7647 0.01474 0.92256 -0.08226 -1.67114 0 0 0 0 -0.71057 0 0.08748 2.43046 -0.02884 0 -2.14574 0.98305 0.50108 ILE_956 -5.35771 1.18879 3.05126 0.03654 0.21515 -0.07562 0.32311 0 0 0 0 0 0 -0.0314 1.8966 -0.27321 0 2.30374 0.17558 3.45283 ASP_957 -2.32228 0.35666 1.7859 0.0039 0.27818 -0.01679 -0.5374 0 0 0 0 0 0 0.13789 1.57507 0.00503 0 -2.14574 -0.12436 -1.00394 SER_958 -3.46787 0.24244 3.72105 0.00268 0.05868 -0.33236 -0.4942 0 0 0 -1.06752 0 0 -0.07412 0.3405 0.08596 0 -0.28969 -0.40334 -1.67779 GLY_959 -2.74049 0.17944 2.17047 7e-05 0 -0.19198 0.43882 0 0 0 0 0 0 -0.06074 0 0.45756 0 0.79816 -0.05596 0.99535 ARG_960 -5.3179 0.54611 3.79979 0.01817 0.7293 -0.41679 0.11068 0 0 0 -1.06752 0 0 0.0344 2.19954 0.18937 0 -0.09474 0.20194 0.93235 ASN_961 -2.3815 0.34025 1.92278 0.01963 0.69016 -0.14075 0.56125 0 0 0 0 0 0 -0.0475 0.92936 -0.41344 0 -1.34026 0.08061 0.22058 ALA_962 -1.9276 0.81363 1.18587 0.00121 0 -0.08295 0.40234 0.01689 0 0 0 0 0 0.00845 0 -0.50973 0 1.32468 0.06171 1.2945 PRO_963 -2.72566 1.08384 0.81855 0.00307 0.06854 -0.20736 0.74398 0.17794 0 0 0 0 0 0.28675 0.20151 -1.16257 0 -1.64321 0.2517 -2.10292 LEU_964 -4.36025 0.55703 -0.10466 0.02 0.10095 -0.11766 0.61949 0 0 0 0 0 0 -0.03106 0.08632 -0.15437 0 1.66147 0.00146 -1.72128 HIS_965 -5.05993 0.7471 3.45904 0.18009 0.61651 -0.03646 0.63916 0 0 0 0 -1.13768 0 0.5992 3.57971 -0.38038 0 -0.30065 0.25978 3.16548 ALA_966 -3.55317 1.1303 0.90232 0.00161 0 -0.26633 0.61068 0.00802 0 0 0 0 0 0.01663 0 -0.44861 0 1.32468 0.54982 0.27594 PRO_967 -1.98431 1.04542 1.22077 0.00302 0.07629 -0.14924 0.65293 0.11949 0 0 0 0 0 0.0732 0.08461 -0.91339 0 -1.64321 0.03503 -1.37938 PRO_968 -3.87417 0.63763 2.5492 0.00243 0.03652 0.01638 0.32416 0.0526 0 0 0 0 0 -0.1871 0.10129 -0.73337 0 -1.64321 0.10435 -2.6133 SER_969 -3.07442 0.38423 3.30218 0.00209 0.05541 -0.1065 0.70699 0 0 0 0 0 0 -0.03877 0.83274 0.3647 0 -0.28969 1.48972 3.62869 GLU_970 -3.99036 0.261 2.98565 0.00663 0.29453 -0.13128 -0.28335 0 0 0 -0.32268 0 0 -0.00226 2.34983 -0.04243 0 -2.72453 1.49818 -0.10105 HIS_971 -8.13556 0.63843 5.35761 0.00333 0.52905 0.02733 -0.359 0 0 0 -0.83428 0 0 0.25734 1.40572 -0.20722 0 -0.30065 0.20876 -1.40914 TYR_972 -6.9115 0.33142 4.26256 0.02193 0.26631 -0.33402 -1.44711 0 0 0 0 0 0 -0.02981 1.81148 0.07509 0.00028 0.58223 -0.05895 -1.43009 THR_973 -7.20898 0.71684 5.01555 0.01649 0.06552 0.02882 -2.10787 0 0 0 -0.32268 0 0 0.08453 1.08036 0.11748 0 1.15175 -0.15209 -1.51426 ILE_974 -7.47782 0.90867 3.54584 0.02078 0.06575 -0.33709 -1.56739 0 0 0 0 0 0 0.02721 0.39971 -0.2684 0 2.30374 0.04657 -2.33244 VAL_975 -7.58316 0.64886 2.76076 0.01843 0.04985 -0.08016 -0.938 0 0 0 0 0 0 -0.01345 0.03172 -0.28556 0 2.64269 0.02053 -2.72749 PHE_976 -9.31325 1.03188 4.20699 0.02838 0.28814 -0.61588 -1.9199 0 0 0 0 0 0 0.00269 2.6446 -0.38348 0 1.21829 -0.04657 -2.85812 ASN_977 -8.79203 0.88774 6.63926 0.00451 0.27137 0.20638 -2.86558 0 0 0 0 -1.13754 0 0.28362 2.23182 0.04953 0 -1.34026 -0.0193 -3.58047 THR_978 -8.04091 1.21494 5.21683 0.00654 0.05101 -0.04377 -3.00016 0 0 0 0 0 0 0.14622 0.53695 0.07432 0 1.15175 -0.0034 -2.68969 PHE_979 -9.09835 1.08959 2.73869 0.02441 0.23602 -0.09282 -1.40501 0 0 0 0 0 0 -0.00119 1.36615 -0.44872 0 1.21829 0.0782 -4.29475 VAL_980 -8.64781 0.96232 3.36246 0.02442 0.05503 -0.27652 -1.67751 0 0 0 0 0 0 0.09837 -0.01102 -0.28964 0 2.64269 -0.01715 -3.77436 LEU_981 -9.91236 1.28064 3.95769 0.01971 0.08321 -0.04876 -1.85637 0 0 0 0 0 0 -0.02752 0.18324 -0.28477 0 1.66147 -0.22823 -5.17204 MET_982 -11.1764 1.36873 5.19929 0.00659 0.05431 -0.24365 -2.26879 0 0 0 0 0 0 -0.04129 1.63723 0.0011 0 1.65735 -0.20806 -4.01362 GLN_983 -9.75642 1.18573 6.10921 0.00917 0.19517 -0.26607 -1.79076 0 0 0 0 0 0 0.04576 2.94092 -0.00191 0 -1.45095 -0.10363 -2.88378 LEU_984 -9.4186 0.89827 2.93482 0.02107 0.08087 -0.25556 -1.25365 0 0 0 0 0 0 0.28985 0.1686 -0.27198 0 1.66147 -0.17196 -5.3168 PHE_985 -9.93364 0.89357 3.18773 0.02323 0.19915 -0.22133 -2.27623 0 0 0 0 0 0 -0.04187 2.10796 0.02114 0 1.21829 -0.11954 -4.94154 ASN_986 -7.54306 0.58059 6.27258 0.00485 0.58277 0.00829 -2.36289 0 0 0 0 0 0 0.13056 2.74176 0.0819 0 -1.34026 -0.06025 -0.90317 GLU_987 -7.96655 0.65274 5.36483 0.00654 0.29772 -0.36812 -1.21757 0 0 0 0 0 0 -0.01422 2.83912 -0.3084 0 -2.72453 -0.38272 -3.82117 ILE_988 -7.88166 0.84367 1.80872 0.02396 0.05303 -0.03666 -1.52012 0 0 0 0 0 0 -0.03152 0.2633 -0.42483 0 2.30374 -0.33331 -4.93167 ASN_989 -6.30932 0.59941 5.29719 0.0066 0.28775 0.06734 -1.07884 0 0 0 -0.81408 0 0 0.05202 3.67849 0.05264 0 -1.34026 -0.02614 0.47278 ALA_990 -5.33604 0.83517 2.81314 0.0014 0 -0.1515 -1.08093 0 0 0 0 0 0 -0.09235 0 -0.21628 0 1.32468 -0.22555 -2.12827 ARG_991 -7.49528 0.56709 6.41071 0.01894 0.50581 -0.14022 -2.53339 0 0 0 0 0 0 0.01773 2.21962 -0.1199 0 -0.09474 -0.43201 -1.07564 LYS_992 -5.49149 0.58193 5.45661 0.0336 0.34439 -0.48732 -1.52992 0 0 0 0 0 0 0.16889 3.56295 0.17269 0 -0.71458 -0.25889 1.83887 ILE_993 -6.57226 0.90829 1.88368 0.02234 0.11851 -0.35517 0.35625 0 0 0 0 0 0 -0.00239 0.24584 0.15661 0 2.30374 -0.08588 -1.02044 HIS_994 -3.17618 0.51902 1.86253 0.0049 0.44929 -0.21898 0.06711 0 0 0 0 0 0 0.28579 1.68119 -0.4104 0 -0.30065 -0.12313 0.64049 GLY_995 -1.98056 0.22721 2.19053 7e-05 0 -0.14554 -0.20619 0 0 0 0 0 0 -0.03327 0 -1.49624 0 0.79816 -0.0034 -0.64923 GLU_996 -3.75259 0.76676 3.45024 0.00849 0.5016 -0.25956 -0.23217 0 0 0 0 0 0 0.45287 2.98529 0.20735 0 -2.72453 0.43523 1.83899 ARG_997 -3.39573 0.85721 2.29787 0.01524 0.45449 -0.11157 0.45476 0 0 0 0 0 0 0.43576 1.97863 -0.21925 0 -0.09474 0.38923 3.0619 ASN_998 -4.87451 0.57229 5.01854 0.01171 0.65513 -0.39707 -0.70084 0 0 0 0 0 0 0.1133 1.51012 -0.69047 0 -1.34026 0.52647 0.40442 VAL_999 -4.50671 0.71918 0.44644 0.01199 0.0433 -0.18252 0.73775 0 0 0 0 0 0 0.47555 0.09489 -0.07692 0 2.64269 0.26029 0.66592 PHE_1000 -8.01554 2.00772 0.21009 0.03095 0.27304 0.17868 -0.91679 0 0 0 0 0 0 -0.00414 1.98653 -0.09209 0 1.21829 -0.49046 -3.61373 GLU_1001 -4.36749 1.14993 3.57255 0.00603 0.26214 -0.3281 -0.36876 0 0 0 0 0 0 0.107 2.59308 -0.02388 0 -2.72453 -0.5248 -0.64682 GLY_1002 -3.0291 1.12067 2.29991 0.00013 0 -0.13964 -0.7674 0 0 0 0 0 0 0.26131 0 0.56272 0 0.79816 0.89277 1.99953 ILE_1003 -6.84702 1.20676 1.22876 0.0378 0.16966 -0.18576 -0.8212 0 0 0 0 0 0 0.01832 0.57871 1.28821 0 2.30374 2.83766 1.81565 PHE_1004 -4.6172 0.51067 2.5078 0.02648 0.36545 -0.40904 0.18893 0 0 0 0 0 0 0.50577 1.71043 -0.25572 0 1.21829 2.19696 3.94882 ASN_1005 -2.44894 0.14657 1.98134 0.00687 0.29261 -0.36097 -0.30279 0 0 0 0 0 0 -0.04709 1.54798 -0.33897 0 -1.34026 0.19326 -0.67038 ASN_1006 -5.89739 0.65614 6.37885 0.02122 0.75086 -0.24759 -1.78257 0 0 0 -0.56414 -1.03298 0 -0.04753 1.61754 -0.31012 0 -1.34026 -0.25805 -2.05602 ALA_1007 -3.08381 0.13912 2.86176 0.00142 0 0.01773 -1.7949 0 0 0 0 0 0 -0.04956 0 -0.33162 0 1.32468 -0.19907 -1.11426 ILE_1008 -6.62557 0.86553 2.9694 0.04562 0.11987 -0.2231 -0.69026 0 0 0 0 0 0 0.08729 1.35589 -0.47367 0 2.30374 -0.14103 -0.40629 PHE_1009 -10.8013 1.41154 3.81478 0.02785 0.2758 -0.35704 -2.02935 0 0 0 -0.56414 0 0 0.02307 1.5856 -0.40344 0 1.21829 0.14071 -5.65768 CYS_1010 -5.90289 0.50738 4.33531 0.00309 0.02532 -0.28439 -1.96707 0 0 0 0 0 0 -0.03408 1.03195 0.31286 0 3.25479 -0.14126 1.14101 THR_1011 -4.53587 0.28818 4.65675 0.01291 0.06515 -0.22303 -2.99318 0 0 0 0 0 0 0.0536 0.0291 -0.02308 0 1.15175 -0.08694 -1.60466 ILE_1012 -8.04278 1.00733 2.84047 0.03386 0.06792 -0.2427 -2.23435 0 0 0 0 0 0 0.0513 0.15635 -0.40824 0 2.30374 0.03189 -4.43522 VAL_1013 -6.98325 0.87176 3.43169 0.0261 0.05535 -0.07779 -2.15637 0 0 0 0 0 0 -0.05546 -0.02198 -0.30863 0 2.64269 -0.06268 -2.63855 LEU_1014 -5.32431 0.50735 3.96108 0.01808 0.07427 -0.16266 -1.68793 0 0 0 0 0 0 0.04067 0.20392 -0.28335 0 1.66147 -0.19548 -1.18689 GLY_1015 -4.07128 0.4642 3.95062 0.00016 0 -0.07935 -2.29593 0 0 0 0 0 0 -0.02782 0 0.55907 0 0.79816 0.09944 -0.60274 THR_1016 -7.54961 0.8203 4.55444 0.00526 0.05294 -0.09234 -2.56548 0 0 0 0 0 0 0.1543 0.18811 0.11951 0 1.15175 0.18078 -2.98002 PHE_1017 -8.85501 0.98155 3.16846 0.02254 0.18395 -0.0537 -1.50258 0 0 0 0 0 0 -0.03996 2.25542 0.05539 0 1.21829 -0.10767 -2.67332 VAL_1018 -5.60611 0.59675 3.70065 0.01924 0.04895 -0.02665 -1.66121 0 0 0 0 0 0 -0.0366 0.05272 -0.35246 0 2.64269 -0.0628 -0.68483 VAL_1019 -6.863 0.9559 3.28985 0.02117 0.05578 -0.10295 -2.00866 0 0 0 0 0 0 -0.01469 0.12177 -0.18388 0 2.64269 -0.12598 -2.21201 GLN_1020 -10.0631 1.12372 7.09333 0.01185 0.25848 0.40471 -2.17338 0 0 0 0 -1.13754 0 -0.02954 3.14765 -0.18659 0 -1.45095 -0.24969 -3.25104 ILE_1021 -6.62131 0.72462 4.72417 0.02568 0.06614 -0.04673 -2.12576 0 0 0 0 0 0 -0.05761 0.15814 -0.36928 0 2.30374 -0.18727 -1.40548 ILE_1022 -6.50494 0.54227 4.18536 0.02641 0.06662 0.0411 -1.6567 0 0 0 0 0 0 0.00687 0.1178 -0.3553 0 2.30374 -0.07363 -1.30041 ILE_1023 -8.38305 0.92163 2.36823 0.03385 0.0732 0.00226 -0.5333 0 0 0 0 0 0 -0.04746 0.48058 -0.19804 0 2.30374 -0.1083 -3.08665 VAL_1024 -7.87786 0.75239 3.06235 0.02298 0.05359 -0.05226 -0.48415 0 0 0 0 0 0 0.22778 -0.00555 -0.34316 0 2.64269 -0.09474 -2.09595 GLN_1025 -6.18112 0.37204 4.31688 0.01365 0.74002 -0.15082 -1.51893 0 0 0 -0.8081 0 0 -7e-05 2.2661 -0.15798 0 -1.45095 -0.12132 -2.6806 PHE_1026 -4.31204 0.31691 2.96733 0.0224 0.27672 0.1197 -0.01288 0 0 0 0 0 0 0.01051 1.63116 -0.10121 0 1.21829 -0.17618 1.96072 GLY_1027 -2.93422 0.53379 2.31795 0.00016 0 -0.02347 -0.43786 0 0 0 0 0 0 -0.13459 0 -1.10082 0 0.79816 -0.37741 -1.35831 GLY_1028 -4.45965 0.26342 3.52646 0.0001 0 0.00893 -0.64334 0 0 0 0 0 0 -0.15843 0 0.39175 0 0.79816 -0.16857 -0.44118 LYS_1029 -4.42874 1.34851 3.40187 0.00688 0.09972 -0.10277 0.10529 0.00018 0 0 0 0 0 1.63608 1.27406 -0.10615 0 -0.71458 5.24759 7.76793 PRO_1030 -5.24298 1.41859 1.42171 0.00228 0.03469 -0.05989 -0.26672 0.09553 0 0 0 0 0 0.01032 1.34753 -0.1598 0 -1.64321 4.90388 1.86193 PHE_1031 -8.18036 1.21404 3.14075 0.02619 0.27555 -0.21545 -1.76934 0 0 0 -0.38595 0 0 -0.04457 1.87977 -0.19485 0 1.21829 -0.42511 -3.46104 SER_1032 -3.96319 0.27759 4.08806 0.00439 0.03431 -0.24092 -1.23105 0 0 0 0 0 0 -0.05218 0.13367 0.0861 0 -0.28969 -0.09863 -1.25154 CYS_1033 -6.29479 0.7445 2.73572 0.00333 0.03779 -0.05211 -0.78482 0 0 0 0 0 0 0.13231 0.09564 -0.4648 0 3.25479 0.14307 -0.44937 SER_1034 -3.41617 0.17441 2.93886 0.00182 0.06204 -0.09731 -0.67484 0 0 0 0 0 0 0.32024 0.12776 -0.55968 0 -0.28969 0.04378 -1.36881 GLU_1035 -2.80469 0.05731 1.99575 0.01093 0.43586 -0.13092 0.43207 0 0 0 0 0 0 0.17379 2.77848 0.27579 0 -2.72453 0.58863 1.08846 LEU_1036 -5.88006 0.44633 1.84974 0.02516 0.04472 -0.1273 -1.55615 0 0 0 -0.8081 0 0 0.10438 0.16764 -0.01133 0 1.66147 0.3618 -3.7217 SER_1037 -2.92122 0.14066 3.13553 0.00212 0.07906 0.09587 -1.59498 0 0 0 0 0 0 -0.01374 0.21781 -0.43972 0 -0.28969 -0.23613 -1.82443 ILE_1038 -3.62187 0.87631 1.18786 0.03395 0.13376 -0.08315 0.43082 0 0 0 0 0 0 0.10377 1.18954 0.2689 0 2.30374 -0.11088 2.71276 GLU_1039 -4.13963 0.74431 2.62297 0.00906 0.3813 -0.06483 -0.76264 0 0 0 0 0 0 -0.04243 2.36415 -0.08055 0 -2.72453 -0.32112 -2.01393 GLN_1040 -6.58515 0.42172 5.60206 0.00689 0.18342 0.21904 -3.55372 0 0 0 0 -0.71057 0 -0.01606 2.27237 -0.2178 0 -1.45095 -0.39955 -4.22832 TRP_1041 -8.78421 0.72833 3.12828 0.02258 0.39828 -0.52341 -0.45 0 0 0 0 0 0 -0.03605 2.38724 0.01006 0 2.26099 -0.22968 -1.08758 LEU_1042 -6.97715 0.57895 3.1531 0.02362 0.07218 -0.26358 -0.91556 0 0 0 0 0 0 -0.01175 0.20329 -0.28754 0 1.66147 -0.21463 -2.97762 TRP_1043 -9.36057 0.59016 4.1711 0.02784 0.47525 -0.12208 -1.7336 0 0 0 0 0 0 0.0005 3.12809 -0.22651 0 2.26099 -0.1804 -0.96924 SER_1044 -6.56491 0.65443 5.18298 0.00148 0.02332 -0.2795 -2.61495 0 0 0 0 0 0 0.08893 0.47173 0.29757 0 -0.28969 -0.04454 -3.07315 ILE_1045 -8.24763 0.99992 3.95695 0.03586 0.06931 -0.10308 -1.46173 0 0 0 0 0 0 -0.03305 0.26814 -0.35539 0 2.30374 -0.05393 -2.6209 PHE_1046 -7.041 0.58035 4.41578 0.04501 0.24314 -0.14457 -2.52496 0 0 0 0 0 0 0.06018 2.797 0.10187 0 1.21829 -0.14537 -0.39428 LEU_1047 -7.33996 0.63773 3.52984 0.01813 0.07437 -0.15206 -1.80805 0 0 0 0 0 0 0.12181 0.28879 -0.30336 0 1.66147 -0.28419 -3.55549 GLY_1048 -5.54233 1.14371 4.46377 0.00012 0 -0.29882 -1.40536 0 0 0 0 0 0 -0.01268 0 0.56971 0 0.79816 0.12963 -0.15408 MET_1049 -9.72373 0.8763 4.88262 0.0044 0.04188 -0.17954 -1.99069 0 0 0 0 0 0 0.21371 2.0566 -0.10046 0 1.65735 0.14095 -2.12061 GLY_1050 -4.8969 1.17183 4.76283 0.00017 0 -0.30293 -2.04368 0 0 0 0 0 0 0.02454 0 0.54423 0 0.79816 0.13949 0.19775 THR_1051 -7.48688 0.71476 5.82952 0.00907 0.05922 -0.22699 -1.54092 0 0 0 0 0 0 -0.03775 0.09553 0.11098 0 1.15175 0.31683 -1.00489 LEU_1052 -8.7274 1.01967 2.81921 0.02003 0.07284 0.17296 -0.85722 0 0 0 -0.81408 0 0 -0.04891 0.24154 -0.28516 0 1.66147 -0.15333 -4.87839 LEU_1053 -6.19126 0.82804 3.84486 0.02143 0.17434 0.12581 -2.02689 0 0 0 0 0 0 0.15979 0.38035 -0.18467 0 1.66147 -0.10469 -1.3114 TRP_1054 -10.2044 2.12693 3.60453 0.02354 0.32555 -0.15713 -1.97391 0 0 0 0 0 0 0.49002 1.70681 -0.05527 0 2.26099 -0.14762 -1.99996 GLY_1055 -4.45744 0.63524 4.19018 9e-05 0 -0.28937 -1.28134 0 0 0 0 0 0 -0.05327 0 0.47308 0 0.79816 -0.0808 -0.06547 GLN_1056 -6.28648 0.60785 5.72903 0.00656 0.17647 -0.01697 -2.4544 0 0 0 0 0 0 -0.04225 2.52894 -0.21023 0 -1.45095 -0.01949 -1.43193 LEU_1057 -7.77054 0.89993 3.464 0.05391 0.11977 -0.17113 0.73327 0 0 0 0 0 0 0.16021 3.03619 -0.29071 0 1.66147 -0.26938 1.62699 ILE_1058 -8.16686 1.23028 3.82397 0.02953 0.07062 -0.29194 -1.3642 0 0 0 0 0 0 -0.04633 0.26398 -0.32141 0 2.30374 -0.1756 -2.6442 SER_1059 -3.44536 0.26066 3.79373 0.00243 0.05329 -0.16421 -1.18593 0 0 0 0 0 0 -0.03834 0.19905 -0.28135 0 -0.28969 -0.37767 -1.4734 THR_1060 -4.14746 0.26929 3.94027 0.00656 0.07182 -0.03664 -0.2815 0 0 0 0 0 0 0.00387 0.04013 -0.59022 0 1.15175 -0.43213 -0.00426 ILE_1061 -4.10823 0.82377 2.21415 0.025 0.08729 -0.05788 -1.15261 0.03963 0 0 0 0 0 0.22667 0.20446 -0.76538 0 2.30374 -0.18818 -0.34757 PRO_1062 -4.39428 0.60377 1.57764 0.00207 0.03489 -0.11108 0.34352 0.06535 0 0 0 0 0 -0.12874 1.68807 -0.38599 0 -1.64321 -0.29479 -2.64279 THR_1063 -4.08798 0.52392 1.76461 0.00892 0.08466 -0.33794 0.18557 0 0 0 0 0 0 -0.04315 0.00183 -0.32827 0 1.15175 -0.37895 -1.45504 SER_1064 -3.98756 0.28561 3.86211 0.00228 0.05635 0.12078 -2.52141 0 0 0 0 0 0 0.0212 0.18309 -0.33381 0 -0.28969 -0.463 -3.06405 ARG_1065 -5.74846 0.78642 4.73856 0.01578 0.30492 -0.00191 -2.76904 0 0 0 0 -0.77068 0 -0.02207 1.87447 -0.22959 0 -0.09474 -0.13444 -2.05075 LEU_1066 -6.28075 0.67565 3.28138 0.02378 0.22979 -0.08725 -0.87029 0 0 0 0 0 0 -0.03753 1.32475 -0.30823 0 1.66147 -0.01645 -0.40368 LYS_1067 -4.92975 0.46954 4.61962 0.00738 0.11461 -0.09632 -0.75209 0 0 0 0 0 0 0.0118 0.87876 -0.06912 0 -0.71458 -0.3631 -0.82325 PHE_1068 -4.91887 0.55623 4.24158 0.02281 0.21501 -6e-05 -1.27435 0 0 0 0 0 0 -0.01974 1.46109 -0.30871 0 1.21829 -0.22741 0.96586 LEU_1069 -8.80975 1.24868 3.75973 0.02496 0.08016 -0.55887 -1.04289 0 0 0 0 0 0 0.09805 0.32241 -0.31113 0 1.66147 -0.22113 -3.7483 LYS_1070 -5.22975 0.46757 4.7506 0.00667 0.10687 -0.37721 -1.1671 0 0 0 0 0 0 -0.02536 0.9153 -0.05475 0 -0.71458 -0.402 -1.72375 GLU_1071 -3.08544 0.41077 3.41599 0.00566 0.25472 -0.11512 -0.35553 0 0 0 0 0 0 0.00928 2.48049 -0.24322 0 -2.72453 -0.38889 -0.33582 ALA_1072 -3.37302 0.3978 1.92986 0.0012 0 -0.06061 -0.70788 0 0 0 0 0 0 0.18675 0 -0.34162 0 1.32468 -0.4955 -1.13836 GLY_1073 -3.41216 0.45674 3.95905 0.00016 0 0.04576 -1.4733 0 0 0 0 0 0 -0.0388 0 -1.49427 0 0.79816 -0.19371 -1.35238 HIS_D_1074 -3.90472 0.32827 3.79013 0.00582 0.78946 -0.14118 -0.92441 0 0 0 0 0 0 -0.03906 1.68597 0.1387 0 -0.30065 0.03049 1.45882 GLY_1075 -2.88782 0.26911 3.32026 0.00014 0 -0.22438 -0.53313 0 0 0 0 0 0 -0.0541 0 0.307 0 0.79816 0.35324 1.34848 THR_1076 -4.61343 0.2611 4.14357 0.01125 0.06234 -0.49007 -0.68465 0 0 0 0 0 0 -0.02215 0.03222 0.05141 0 1.15175 0.45535 0.35867 GLN_1077 -9.7263 1.20261 6.82117 0.00545 0.19328 -0.30148 -1.21852 0 0 0 0 0 0 0.02002 3.23872 -0.11286 0 -1.45095 -0.12724 -1.45611 LYS_1078 -4.26026 0.18062 4.38122 0.00805 0.1814 -0.23091 -1.41447 0 0 0 0 0 0 0.0128 1.36703 -0.1311 0 -0.71458 -0.18634 -0.80654 GLU_1079 -3.3031 0.14727 3.36776 0.00612 0.26737 -0.20649 -0.83008 0 0 0 0 0 0 0.00778 2.53764 -0.34411 0 -2.72453 -0.30956 -1.38392 GLU_1080 -5.78465 0.66678 5.47929 0.00614 0.2839 -0.64952 -3.69556 0 0 0 -0.56239 -0.32366 0 0.00841 2.81492 -0.12997 0 -2.72453 -0.15276 -4.76358 ILE_1081 -7.60938 1.25192 1.98414 0.02153 0.11464 0.07771 -0.46595 0.00173 0 0 0 0 0 -0.00759 2.33471 -0.74142 0 2.30374 0.01475 -0.71949 PRO_1082 -4.32927 0.5786 3.14976 0.00343 0.0799 -0.09998 -1.8538 0.10035 0 0 0 0 0 -0.07955 0.05073 -1.06541 0 -1.64321 -0.37691 -5.48536 GLU_1083 -5.53737 0.57109 4.39012 0.00892 0.34237 -0.26859 -1.12052 0 0 0 0 0 0 0.33979 2.69567 -0.33673 0 -2.72453 -0.62195 -2.26173 GLU_1084 -5.51555 0.70649 4.96902 0.00924 0.41395 -0.31356 -1.41405 0 0 0 0 0 0 0.1763 2.9842 -0.26468 0 -2.72453 -0.60578 -1.57894 GLU_1085 -6.12912 0.4634 4.53956 0.00587 0.26865 -0.36359 -0.75021 0 0 0 0 0 0 0.16403 2.40937 -0.16664 0 -2.72453 -0.46313 -2.74634 LEU_1086 -7.68169 0.84538 1.91042 0.01725 0.06942 -0.15383 0.05565 0 0 0 0 0 0 -0.04179 0.16125 -0.28425 0 1.66147 -0.28196 -3.72268 ALA_1087 -3.61444 0.24751 1.61149 0.00125 0 -0.19641 -0.76302 0 0 0 0 0 0 0.06328 0 0.0986 0 1.32468 -0.08956 -1.31662 GLU_1088 -5.26213 0.33992 5.10627 0.00655 0.27306 -0.30116 -0.13978 0 0 0 0 0 0 -0.00717 2.93281 -0.03648 0 -2.72453 -0.14283 0.04451 ASP_1089 -3.87752 0.27731 4.0647 0.00427 0.26678 -0.04808 -2.05533 0 0 0 0 -0.30406 0 0.1164 1.47402 0.02663 0 -2.14574 -0.40266 -2.60329 VAL_1090 -7.02134 0.80244 2.99732 0.02692 0.05614 -0.17706 -0.22192 0 0 0 0 0 0 -0.04672 -0.019 -0.23665 0 2.64269 -0.32079 -1.51797 GLU_1091 -5.12645 0.63154 4.7241 0.01189 0.39074 -0.18942 -1.5749 0 0 0 0 -0.87461 0 -0.02087 2.98343 -0.21234 0 -2.72453 -0.31681 -2.29823 GLU_1092 -4.76295 0.18124 4.3323 0.00714 0.73572 -0.28431 -1.05916 0 0 0 0 0 0 0.04843 2.72937 -0.34304 0 -2.72453 -0.4875 -1.62729 ILE_1093 -8.72992 0.73606 5.75683 0.02933 0.07085 -0.56756 -1.62924 0 0 0 0 0 0 -0.05848 0.11077 -0.43468 0 2.30374 -0.25561 -2.66791 ASP_1094 -6.14803 0.30911 6.95692 0.00434 0.30641 -0.47174 -2.13331 0 0 0 0 0 0 -0.03986 1.36916 0.13833 0 -2.14574 -0.17426 -2.02866 HIS_1095 -6.24099 0.70465 6.11568 0.00531 0.3809 -0.16903 -2.36286 0 0 0 0 -0.87461 0 -0.03352 2.38256 0.03538 0 -0.30065 -0.24772 -0.60489 ALA_1096 -5.13787 0.38535 4.07247 0.00126 0 -0.23605 -2.08983 0 0 0 0 0 0 -0.03932 0 -0.16926 0 1.32468 -0.24669 -2.13527 GLU_1097 -8.20436 0.60575 8.03252 0.00668 0.27534 -0.16564 -2.90764 0 0 0 0 -0.77068 0 -0.02759 2.77042 -0.24376 0 -2.72453 -0.3742 -3.72769 ARG_1098 -5.50946 0.4002 4.14053 0.01561 0.34692 -0.31389 -1.38826 0 0 0 0 0 0 -0.01463 2.4175 -0.03842 0 -0.09474 -0.26019 -0.29884 GLU_1099 -3.05021 0.13387 2.88233 0.00613 0.28512 -0.23808 -0.72861 0 0 0 0 0 0 -0.04228 2.50478 -0.26015 0 -2.72453 -0.19386 -1.42549 LEU_1100 -4.2596 0.36291 2.71369 0.01935 0.10135 -0.09614 -0.76732 0 0 0 0 0 0 0.09558 0.05496 -0.15047 0 1.66147 -0.41694 -0.68116 ARG_1101 -4.13378 0.2972 2.5963 0.02206 0.58579 -0.4999 -0.14397 0 0 0 0 0 0 -0.07017 1.59541 -0.16037 0 -0.09474 -0.40025 -0.40641 ARG_1102 -6.55403 0.82329 5.08951 0.00996 0.19086 -0.22348 -2.37043 0 0 0 0 0 0 -0.03762 1.65135 0.01174 0 -0.09474 -0.36164 -1.86523 GLY_1103 -3.03877 0.13351 2.6606 0.00017 0 -0.0871 -0.83831 0 0 0 0 0 0 -0.16758 0 0.33235 0 0.79816 0.12926 -0.07772 GLN_1104 -4.77922 0.50556 4.43863 0.0055 0.17089 -0.1457 -1.02737 0 0 0 0 -0.90381 0 -0.04361 2.35768 -0.17897 0 -1.45095 0.21954 -0.83182 ILE_1105 -8.59139 1.0445 3.82542 0.03893 0.17282 -0.27105 -1.62944 0 0 0 0 0 0 -0.02051 1.40969 0.31083 0 2.30374 -0.11473 -1.5212 LEU_1106 -7.21903 0.44111 3.71244 0.01779 0.07062 -0.55511 -0.97554 0 0 0 0 0 0 0.33589 0.25156 -0.29049 0 1.66147 -0.08015 -2.62944 TRP_1107 -8.55802 0.61592 5.14932 0.13581 0.35111 -0.283 -1.80512 0 0 0 -0.67511 0 0 -0.01996 3.85875 0.04675 0 2.26099 -0.16925 0.90819 PHE_1108 -6.64469 0.39247 5.0584 0.02382 0.23939 0.01452 -1.65993 0 0 0 0 0 0 0.03781 1.33009 -0.44737 0 1.21829 -0.0432 -0.4804 ARG_1109 -6.13511 0.41908 5.36106 0.01309 0.31861 -0.08649 -2.54231 0 0 0 0 0 0 -0.03806 2.11386 -0.10419 0 -0.09474 -0.13821 -0.9134 GLY_1110 -3.14926 0.35033 2.91385 0.0001 0 -0.22057 -1.57935 0 0 0 0 0 0 -0.0405 0 0.48521 0 0.79816 -0.05347 -0.49549 LEU_1111 -7.99319 1.52327 2.35726 0.0249 0.09375 -0.37831 -1.32996 0 0 0 0 0 0 -0.0268 2.46126 -0.236 0 1.66147 0.07094 -1.77142 ASN_1112 -5.47452 0.5078 4.81368 0.0046 0.29581 -0.10683 -2.07366 0 0 0 0 0 0 0.00224 1.9976 -0.0116 0 -1.34026 0.20186 -1.18327 ARG_1113 -2.98575 0.15351 3.27018 0.01948 0.65459 -0.16243 -0.53219 0 0 0 0 0 0 -0.04811 1.97782 -0.17998 0 -0.09474 0.10851 2.18088 ILE_1114 -7.85321 0.63234 2.7198 0.03498 0.20729 -0.21519 -0.8085 0 0 0 0 0 0 0.99227 1.05264 0.32422 0 2.30374 -0.23554 -0.84515 GLN_1115 -5.77582 0.91986 4.5636 0.00985 0.67341 0.05734 -2.11118 0 0 0 0 -0.93552 0 -0.03876 2.62003 -0.25928 0 -1.45095 -0.30319 -2.03061 THR_1116 -5.22211 0.47641 2.38317 0.0064 0.07107 -0.26276 -0.42767 0 0 0 0 0 0 0.13141 0.01191 -0.09258 0 1.15175 -0.40164 -2.17463 GLN_1117 -7.13194 0.77153 4.48483 0.01482 0.45247 -0.10669 -2.59574 0 0 0 0 0 0 -0.04147 4.02509 0.1133 0 -1.45095 -0.10155 -1.5663 ILE_1118 -7.48738 0.95222 3.16934 0.03436 0.19817 -0.06631 0.10033 0 0 0 0 0 0 -0.03707 1.03818 0.32128 0 2.30374 -0.02501 0.50186 ARG_1119 -4.86312 0.45367 2.56109 0.02037 0.62244 -0.41818 0.63214 0 0 0 0 0 0 -0.03377 2.30747 -0.13679 0 -0.09474 -0.25027 0.80031 VAL_1120 -3.48552 0.28545 1.18159 0.01614 0.04819 -0.2104 -0.00781 0 0 0 0 0 0 -0.03352 0.00189 -0.32224 0 2.64269 -0.13031 -0.01385 VAL_1121 -4.84488 0.4002 2.44601 0.01837 0.0518 -0.00574 -0.50474 0 0 0 0 0 0 0.0605 0.00295 -0.59923 0 2.64269 -0.09083 -0.42289 ASN_1122 -1.42591 0.04114 0.99891 0.01341 0.56385 -0.10337 0.2602 0 0 0 0 0 0 0.01777 1.41895 -0.54527 0 -1.34026 -0.13314 -0.23372 ALA_1123 -3.42634 0.42994 1.36765 0.00123 0 -0.00218 -0.18166 0 0 0 0 0 0 0.00669 0 -0.2417 0 1.32468 0.04941 -0.67227 PHE_1124 -7.82022 1.08764 2.69875 0.03283 0.31684 -0.27308 -0.42177 0 0 0 0 0 0 -0.10673 2.03385 0.29287 0 1.21829 0.11083 -0.8299 ARG_1125 -7.83043 1.05288 3.79074 0.01588 0.3376 -0.4817 0.34136 0 0 0 0 0 0 -0.10396 2.78002 -0.15596 0 -0.09474 -0.16922 -0.51753 SER_1126 -4.14897 0.65931 4.11625 0.00153 0.0628 0.01695 -1.08382 0 0 0 0 -0.93552 0 -0.03343 1.08694 0.3316 0 -0.28969 -0.05713 -0.27319 SER_1127 -3.27956 0.34996 3.60985 0.00162 0.02707 -0.16746 -1.27824 0 0 0 0 0 0 0.10691 1.38507 -0.15657 0 -0.28969 -0.19495 0.114 LEU_1128 -8.73811 1.65337 2.70558 0.0362 0.0981 0.03197 -1.66298 0 0 0 0 0 0 -0.01778 0.33156 -0.16209 0 1.66147 -0.40153 -4.46425 TYR_1129 -5.93784 0.86367 4.36733 0.0224 0.38292 -0.18131 -1.47535 0 0 0 0 0 0 0.01124 1.96783 0.01764 0.00486 0.58223 -0.19056 0.43505 GLU_1130 -4.39911 0.35224 4.5098 0.00537 0.23506 -0.38026 -1.37757 0 0 0 0 0 0 0.01361 2.57881 -0.32801 0 -2.72453 -0.37976 -1.89435 GLY_1131 -4.05707 0.52861 3.27643 0.00013 0 -0.22385 -0.28267 0 0 0 0 0 0 -0.04243 0 0.51403 0 0.79816 -0.1417 0.36965 LEU_1132 -7.64535 1.5179 2.95007 0.01536 0.12663 0.0429 -0.97865 0 0 0 0 0 0 0.10533 1.47656 -0.22074 0 1.66147 0.09312 -0.8554 GLU_1133 -4.26174 0.09381 3.46054 0.0069 0.75689 -0.18641 -0.3951 0 0 0 0 0 0 -0.00935 2.88628 -0.3015 0 -2.72453 -0.18736 -0.86157 LYS_1134 -2.94624 0.56607 3.12221 0.0082 0.13454 -0.28457 -1.0448 0.0057 0 0 0 0 0 0.00296 0.93627 -0.06183 0 -0.71458 4.9706 4.69454 PRO_1135 -5.90972 1.34578 3.16979 0.00368 0.07908 -0.23365 0.07975 0.03712 0 0 0 0 0 0.13375 0.16529 -1.1567 0 -1.64321 4.84955 0.92053 GLU_1136 -2.02679 0.04572 1.99231 0.01868 1.1768 -0.17271 -0.01064 0 0 0 0 0 0 -0.02751 2.96033 -0.19882 0 -2.72453 -0.41718 0.61566 SER_1137 -5.62555 0.55669 6.9239 0.00206 0.08413 0.13698 -2.87241 0 0 0 -1.99756 -0.72598 0 0.00283 0.12886 -0.50452 0 -0.28969 -0.27136 -4.45161 ARG_1138 -6.98229 0.81654 6.2835 0.02171 0.55716 -0.71207 -2.73223 0 0 0 -0.56239 -0.32366 0 -0.01964 2.27148 -0.19919 0 -0.09474 -0.13903 -1.81483 SER_1139 -3.94167 0.33827 4.40322 0.00131 0.02333 -0.20817 -1.13609 0 0 0 0 0 0 -0.02293 0.39211 0.31266 0 -0.28969 0.02794 -0.0997 SER_1140 -7.15057 0.37586 7.32372 0.00329 0.05352 0.07432 -1.66725 0 0 0 -1.99756 0 0 -0.01082 0.55525 -0.02814 0 -0.28969 -0.18097 -2.93904 ILE_1141 -9.89502 1.88909 5.35265 0.03366 0.07317 -0.16592 -2.03066 0 0 0 0 0 0 0.00297 0.26132 -0.43582 0 2.30374 -0.23356 -2.84439 HIS_D_1142 -6.44554 0.40306 5.30968 0.00768 0.45018 0.03824 -1.69124 0 0 0 -0.67511 -0.90381 0 0.22175 3.06058 -0.06712 0 -0.30065 -0.12437 -0.71666 ASN_1143 -5.22338 0.21708 5.10331 0.00387 0.25072 -0.43123 -1.51603 0 0 0 0 0 0 -0.04087 2.00584 0.21022 0 -1.34026 -0.00498 -0.76571 PHE_1144 -8.3503 0.83032 5.08205 0.02846 0.23958 0.00931 -2.12128 0 0 0 0 0 0 0.34846 1.59885 -0.44317 0 1.21829 0.13163 -1.42781 MET_1145 -9.56955 1.19812 2.63484 0.02549 0.13182 -0.45771 -0.78518 0 0 0 0 0 0 0.23225 0.96216 0.24724 0 1.65735 0.19553 -3.52763 THR_1146 -4.03746 0.6523 3.77537 0.0095 0.06146 0.18069 -1.33324 0 0 0 0 0 0 0.08186 -0.00691 -0.01709 0 1.15175 0.22521 0.74344 HIS_1147 -4.8917 1.74278 3.33681 0.00956 0.76275 0.0191 -1.36252 0.02415 0 0 0 0 0 0.01829 2.26562 0.01416 0 -0.30065 5.28508 6.92342 PRO_1148 -6.8234 1.87989 2.90262 0.00292 0.03831 -0.15347 -1.03997 0.08367 0 0 0 0 0 -0.10691 1.48539 -0.74423 0 -1.64321 5.487 1.36862 GLU_1149 -5.43717 1.01171 4.29107 0.00753 0.38333 -0.07493 -1.35442 0 0 0 0 0 0 -0.02052 3.23964 -0.26044 0 -2.72453 0.13883 -0.79991 PHE_1150 -6.55271 0.97774 2.916 0.02695 0.29675 -0.39296 -0.34051 0 0 0 0 0 0 -0.1032 1.95415 0.31753 0 1.21829 -0.08457 0.23346 ARG_1151 -5.99542 0.52498 3.03791 0.01622 0.372 -0.19177 -1.22517 0 0 0 0 0 0 -0.04683 1.67072 -0.0542 0 -0.09474 -0.20037 -2.18667 ILE_1152 -6.71968 1.21359 3.97758 0.02897 0.08901 -0.33409 -0.83883 0 0 0 0 0 0 0.0231 0.31193 -0.40332 0 2.30374 -0.40264 -0.75066 GLU_1153 -2.23336 0.2608 2.43804 0.00582 0.25065 -0.04843 -0.21194 0 0 0 0 0 0 0.0384 2.50523 -0.33095 0 -2.72453 -0.46913 -0.51942 ASP_1154 -2.36836 0.46481 1.8929 0.00486 0.35073 -0.30087 -0.02584 0 0 0 0 0 0 -0.09741 1.43414 -0.01092 0 -2.14574 -0.36861 -1.17032 SER_1155 -5.68592 1.08538 4.64164 0.00282 0.03225 -0.17334 -2.54439 0 0 0 0 0 0 -0.04398 0.73027 -0.17982 0 -0.28969 -0.29353 -2.71832 GLU_1156 -3.90576 1.36617 3.72399 0.01067 0.39921 -0.15037 -0.22076 0.00022 0 0 0 0 0 -0.027 2.74333 -0.21237 0 -2.72453 4.94527 5.94808 PRO_1157 -3.18467 0.89328 1.86507 0.00223 0.03438 -0.19636 -0.05725 0.084 0 0 0 0 0 0.00184 0.24942 0.26761 0 -1.64321 5.12376 3.4401 LEU_1158 -6.12308 1.2807 3.18047 0.02327 0.20286 0.09015 -1.4944 0 0 0 0 0 0 0.08381 1.45123 -0.26324 0 1.66147 -0.04459 0.04865 ILE_1159 -7.82096 1.48818 4.58665 0.05 0.12145 -0.34758 -2.00801 0.00992 0 0 0 0 0 0.03972 1.31084 -0.22713 0 2.30374 5.20432 4.71114 PRO_1160 -5.06117 1.0072 3.5725 0.00252 0.03608 -0.32821 -0.66349 0.04271 0 0 0 0 0 -0.05025 0.19131 0.34016 0 -1.64321 5.15918 2.60534 LEU_1161 -4.80548 0.57733 3.95923 0.0194 0.0758 0.09475 -1.43127 0 0 0 -0.43981 0 0 0.13917 0.18388 -0.28582 0 1.66147 -0.15951 -0.41087 ILE_1162 -7.12449 0.94327 4.87329 0.02739 0.05222 -0.30519 -1.62757 0 0 0 0 0 0 -0.04794 0.28282 -0.31662 0 2.30374 -0.13394 -1.07303 ASP_1163 -4.08849 0.28022 4.26282 0.00419 0.30271 -0.42748 -1.04497 0 0 0 0 0 0 -0.05677 1.4162 0.01764 0 -2.14574 -0.22287 -1.70254 ASP_1164 -2.63925 0.14897 3.51302 0.00505 0.34499 -0.31722 -0.73268 0 0 0 0 0 0 -0.05682 1.94537 -0.26914 0 -2.14574 -0.54231 -0.74576 THR_1165 -4.67373 0.5572 4.77739 0.01015 0.05541 0.27374 -2.82873 0 0 0 -0.43981 0 0 0.00055 0.12119 -0.00487 0 1.15175 -0.35161 -1.35136 ASP_1166 -2.90718 0.23068 3.129 0.00387 0.30211 -0.23901 -0.37991 0 0 0 0 0 0 -0.07908 1.37079 0.01824 0 -2.14574 0.05845 -0.63777 ALA_1167 -3.63672 0.50511 2.8679 0.00143 0 -0.20305 -0.9511 0 0 0 0 0 0 -0.06139 0 -0.39924 0 1.32468 -0.21251 -0.7649 GLU_1168 -5.66276 0.70062 4.74402 0.00971 0.79573 -0.30012 -0.9774 0 0 0 0 0 0 0.01027 2.6639 -0.28391 0 -2.72453 -0.41626 -1.44073 ASP_1169 -3.32613 0.28022 3.98985 0.00428 0.28546 -0.23713 -0.27363 0 0 0 0 0 0 0.1379 1.77749 -0.12294 0 -2.14574 -0.2633 0.10634 ASP_1170 -5.67649 0.48855 5.80821 0.0041 0.31804 -0.41401 -2.15137 0 0 0 0 0 0 -0.03232 1.76573 -0.27786 0 -2.14574 -0.27762 -2.5908 ALA_1171 -5.1538 1.17512 4.32162 0.00132 0 -0.01169 -2.14451 0.01884 0 0 0 0 0 0.02211 0 -0.09118 0 1.32468 0.45732 -0.08016 PRO_1172 -4.49813 1.14582 2.64007 0.00279 0.04758 -0.25003 0.03919 0.04738 0 0 0 0 0 0.06896 0.15514 -0.10508 0 -1.64321 0.57846 -1.77104 THR_1173 -3.0757 0.35767 3.34605 0.00753 0.05955 -0.18989 -0.4632 0 0 0 0 0 0 0.06466 0.27504 0.03802 0 1.15175 0.07877 1.65026 LYS_1174 -5.10611 0.19226 4.41109 0.00729 0.11549 -0.36607 -1.84771 0 0 0 0 0 0 -0.00575 0.92107 -0.08204 0 -0.71458 -0.0777 -2.55276 ARG_1175 -7.35136 0.7191 4.99723 0.01045 0.20457 -0.56574 0.34957 0 0 0 0 0 0 -0.02881 2.43203 0.06859 0 -0.09474 -0.31227 0.42862 ASN_1176 -3.39049 0.19793 3.39335 0.009 0.76021 -0.11894 -0.54654 0 0 0 0 -0.72598 0 0.0093 1.74984 -0.86148 0 -1.34026 -0.3432 -1.20724 SER_1177 -2.46624 0.23401 2.86763 0.0024 0.05164 -0.07525 -1.59908 0 0 0 0 0 0 0.25796 0.58333 0.02481 0 -0.28969 -0.38189 -0.79038 SER_1178 -1.45013 0.41437 1.51444 0.00125 0.02339 -0.00384 -0.43686 1e-05 0 0 0 0 0 -0.03474 0.75772 -0.08094 0 -0.28969 -0.48041 -0.06543 PRO_1179 -2.12111 0.86814 1.34669 0.00298 0.10182 0.0441 -0.02036 0.08641 0 0 0 0 0 -0.00983 0.10412 -0.95677 0 -1.64321 -0.53158 -2.72861 PRO_1180 -1.77403 0.78437 1.27938 0.00322 0.07673 -0.03141 0.02709 0.07153 0 0 0 0 0 -0.01752 0.13119 -1.20744 0 -1.64321 -0.36747 -2.66758 PRO_1181 -1.63197 0.40599 1.07657 0.00296 0.07561 -0.01477 -0.18861 0.08967 0 0 0 0 0 -0.00924 0.08174 -1.00258 0 -1.64321 -0.43002 -3.18788 SER_1182 -2.02326 0.51691 2.50216 0.00281 0.06918 -0.00447 -0.44866 0.04241 0 0 0 -0.9619 0 0.12709 0.24397 0.32835 0 -0.28969 -0.12531 -0.0204 PRO_1183 -3.62453 0.90157 3.14036 0.00362 0.08573 -0.12867 -0.91837 0.11182 0 0 0 0 0 0.0635 0.1676 -1.12183 0 -1.64321 -0.17759 -3.13999 ASN_1184 -2.36805 0.26813 2.6628 0.00681 0.28919 -0.15397 -1.16103 0 0 0 0 0 0 -0.0727 1.16438 0.06195 0 -1.34026 -0.37733 -1.02009 LYS_1185 -4.54979 0.42168 4.39519 0.01248 0.19302 -0.31423 -1.89676 0 0 0 0 0 0 -0.04068 1.52057 -0.03217 0 -0.71458 -0.30425 -1.30954 ASN_1186 -7.77884 1.14242 6.86818 0.00746 0.28462 -0.32072 -2.11133 0 0 0 0 -0.9619 0 -0.04177 1.18245 0.33467 0 -1.34026 -0.23984 -2.97487 ASN_1187 -4.2091 0.2079 4.75686 0.0063 0.24498 -0.46027 -0.9354 0 0 0 0 0 0 -0.0414 1.16699 0.22784 0 -1.34026 0.05525 -0.32031 ASN_1188 -4.37618 0.25295 4.76914 0.00581 0.24533 -0.30401 -1.68996 0 0 0 0 0 0 -0.03488 1.18946 0.19627 0 -1.34026 0.07592 -1.01039 ALA_1189 -5.13497 0.56281 2.87681 0.00123 0 -0.23668 -1.49621 0 0 0 0 0 0 -0.03449 0 -0.05182 0 1.32468 -0.0199 -2.20855 VAL_1190 -6.02266 0.72691 3.63602 0.0204 0.0517 -0.24727 -1.98815 0 0 0 0 0 0 -0.03054 0.17365 -0.36114 0 2.64269 -0.07725 -1.47564 ASP_1191 -5.43984 0.41948 5.40187 0.00444 0.30259 -0.26903 -1.65542 0 0 0 0 0 0 0.05734 1.36046 0.0953 0 -2.14574 -0.2001 -2.06865 SER_1192 -4.16274 0.38728 4.91393 0.00137 0.02355 -0.16043 -1.87227 0 0 0 0 0 0 -0.04336 0.56343 0.26364 0 -0.28969 -0.27278 -0.64808 GLY_1193 -3.22981 0.29006 3.61311 6e-05 0 -0.09594 -1.20867 0 0 0 0 0 0 0.04681 0 0.67087 0 0.79816 0.08035 0.965 ILE_1194 -4.73296 0.67692 2.88305 0.03053 0.07127 -0.21514 -0.98811 0 0 0 0 0 0 -0.04654 0.4751 -0.3132 0 2.30374 0.1414 0.28607 HIS_1195 -3.79015 0.15052 2.79548 0.00577 0.4376 -0.24345 -1.31511 0 0 0 0 0 0 0.06323 1.34719 -0.33061 0 -0.30065 -0.31043 -1.4906 LEU_1196 -5.49227 0.56704 2.92078 0.01846 0.08884 0.14931 -0.81401 0 0 0 0 0 0 0.04128 0.28398 -0.19529 0 1.66147 -0.33007 -1.10049 THR_1197 -5.16146 0.34751 5.02963 0.00711 0.08198 0.17648 -1.73753 0 0 0 -0.70124 0 0 0.01715 0.02814 -0.43893 0 1.15175 -0.15786 -1.35727 ILE_1198 -4.36314 0.58439 3.26704 0.02795 0.14124 -0.07873 -0.45452 0 0 0 0 0 0 -0.05863 0.91665 0.17286 0 2.30374 -0.23603 2.22282 GLU_1199 -3.9853 0.43117 3.80056 0.00594 0.25085 -0.10712 -1.40481 0 0 0 0 0 0 0.01271 2.57352 -0.29658 0 -2.72453 -0.3147 -1.75829 MET_1200 -6.67183 0.64517 4.6194 0.00619 0.01624 -0.16326 -1.26435 0 0 0 -0.70124 0 0 0.04149 1.40687 -0.10885 0 1.65735 -0.28434 -0.80116 ASN_1201 -6.6144 0.51121 6.22117 0.00437 0.26961 -0.06716 -1.97614 0 0 0 0 0 0 0.07903 2.24525 0.187 0 -1.34026 -0.04877 -0.52909 LYS_1202 -4.58149 0.23516 4.25965 0.00657 0.10392 -0.3308 -1.07729 0 0 0 0 0 0 -0.03357 0.91512 -0.09685 0 -0.71458 -0.11591 -1.43007 SER_1203 -3.17487 0.34214 3.49226 0.00121 0.02291 -0.21992 -1.24303 0 0 0 0 0 0 0.1154 0.57925 0.26116 0 -0.28969 -0.15201 -0.2652 ALA_1204 -3.48054 0.74661 2.81242 0.0012 0 0.04397 -0.09892 0 0 0 0 0 0 -0.04337 0 -0.06531 0 1.32468 -0.2591 0.98164 THR_1205 -3.77903 0.63981 4.27081 0.00881 0.07846 -0.01634 -1.78731 0 0 0 0 0 0 0.07755 0.05706 0.59061 0 1.15175 0.75751 2.04969 SER_1206 -2.77788 0.69957 3.62883 0.00159 0.05391 -0.11168 -0.90164 0 0 0 0 -0.30406 0 0.08291 0.09737 -0.37869 0 -0.28969 0.85549 0.65603 SER_1207 -1.95875 0.22196 2.33728 0.00178 0.05374 -0.24065 0.21005 0 0 0 0 0 0 -0.05999 0.11561 -0.18491 0 -0.28969 -0.50163 -0.2952 SER_1208 -2.49386 0.7872 3.28788 0.00142 0.0726 -0.00245 -0.21771 0.00713 0 0 0 0 0 -0.00673 0.22289 -0.25782 0 -0.28969 -0.5315 0.57937 PRO_1209 -2.1179 0.62365 1.58402 0.00284 0.07228 -0.13058 0.20488 0.11095 0 0 0 0 0 -0.07894 0.0477 -1.05147 0 -1.64321 -0.52309 -2.89887 GLY_1210 -3.15122 0.22039 2.53257 7e-05 0 0.01929 -1.67324 0 0 0 0 0 0 -0.03601 0 0.44138 0 0.79816 -0.269 -1.11761 SER_1211 -2.92989 0.7536 3.21913 0.00204 0.02668 -0.16462 -0.44623 0.00565 0 0 0 0 0 0.07154 0.54181 0.28532 0 -0.28969 5.22459 6.29993 PRO_1212 -5.08239 0.98577 2.50034 0.00207 0.03377 -0.19267 0.08653 0.10054 0 0 0 0 0 0.14713 0.10915 0.77153 0 -1.64321 5.74746 3.56602 LEU_1213 -7.4706 0.42726 4.45808 0.02113 0.14918 -0.16145 -0.72046 0 0 0 0 0 0 -0.02897 0.67508 -0.23243 0 1.66147 0.51057 -0.71115 HIS_1214 -6.19297 0.48986 5.75072 0.00468 0.59625 -0.1845 -1.87374 0 0 0 0 0 0 -0.01621 1.37927 -0.13647 0 -0.30065 -0.04941 -0.53317 SER_1215 -5.35818 0.44479 6.62095 0.00137 0.0242 -0.34031 -4.15532 0 0 0 -0.49244 0 0 -0.05211 0.72613 0.24505 0 -0.28969 -0.11057 -2.73614 LEU_1216 -8.08755 1.28861 3.13962 0.02715 0.07816 -0.12423 -0.97473 0 0 0 0 0 0 0.00255 0.22661 -0.28076 0 1.66147 -0.24192 -3.28502 GLU_1217 -4.64513 0.25052 4.0411 0.0059 0.27458 -0.46984 -1.14821 0 0 0 0 0 0 0.0354 2.60564 -0.20599 0 -2.72453 -0.34891 -2.32948 THR_1218 -4.20897 0.38862 4.32747 0.00811 0.06709 -0.11837 -0.9855 0 0 0 0 0 0 0.02601 0.00937 -0.52947 0 1.15175 -0.4059 -0.26978 SER_1219 -4.31164 1.34278 3.17813 0.00477 0.0884 -0.09924 -1.18583 0 0 0 0 0 0 0.50765 0.86073 0.25561 0 -0.28969 0.30218 0.65385 LEU:CtermProteinFull_1220 -3.22596 1.03672 3.3918 0.01949 0.55041 0.00391 -2.73322 0 0 0 -0.49244 0 0 0 0.3224 0 0 1.66147 0.47721 1.01179 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb