HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 77.109 130.891 91.494 1.00 0.00 N ATOM 2 CA LYS A 1 78.114 129.857 91.283 1.00 0.00 C ATOM 3 C LYS A 1 79.428 130.161 91.986 1.00 0.00 C ATOM 4 O LYS A 1 79.715 129.609 93.048 1.00 0.00 O ATOM 5 CB LYS A 1 78.372 129.656 89.786 1.00 0.00 C ATOM 6 CG LYS A 1 79.388 128.559 89.464 1.00 0.00 C ATOM 7 CD LYS A 1 79.519 128.349 87.966 1.00 0.00 C ATOM 8 CE LYS A 1 80.561 127.283 87.642 1.00 0.00 C ATOM 9 NZ LYS A 1 80.677 127.051 86.171 1.00 0.00 N ATOM 10 1H LYS A 1 76.260 130.640 91.008 1.00 0.00 H ATOM 11 2H LYS A 1 76.917 130.978 92.482 1.00 0.00 H ATOM 12 3H LYS A 1 77.452 131.772 91.139 1.00 0.00 H ATOM 13 HA LYS A 1 77.736 128.924 91.702 1.00 0.00 H ATOM 14 1HB LYS A 1 77.436 129.404 89.287 1.00 0.00 H ATOM 15 2HB LYS A 1 78.735 130.587 89.350 1.00 0.00 H ATOM 16 1HG LYS A 1 80.360 128.833 89.869 1.00 0.00 H ATOM 17 2HG LYS A 1 79.072 127.624 89.926 1.00 0.00 H ATOM 18 1HD LYS A 1 78.558 128.040 87.556 1.00 0.00 H ATOM 19 2HD LYS A 1 79.813 129.286 87.492 1.00 0.00 H ATOM 20 1HE LYS A 1 81.530 127.602 88.030 1.00 0.00 H ATOM 21 2HE LYS A 1 80.283 126.349 88.128 1.00 0.00 H ATOM 22 1HZ LYS A 1 81.374 126.342 85.995 1.00 0.00 H ATOM 23 2HZ LYS A 1 79.786 126.744 85.807 1.00 0.00 H ATOM 24 3HZ LYS A 1 80.949 127.910 85.713 1.00 0.00 H ATOM 25 N HIS A 2 80.223 131.036 91.379 1.00 0.00 N ATOM 26 CA HIS A 2 81.602 131.265 91.796 1.00 0.00 C ATOM 27 C HIS A 2 81.722 131.931 93.154 1.00 0.00 C ATOM 28 O HIS A 2 82.791 131.910 93.752 1.00 0.00 O ATOM 29 CB HIS A 2 82.335 132.115 90.764 1.00 0.00 C ATOM 30 CG HIS A 2 82.591 131.385 89.489 1.00 0.00 C ATOM 31 ND1 HIS A 2 83.534 130.383 89.388 1.00 0.00 N ATOM 32 CD2 HIS A 2 82.035 131.504 88.265 1.00 0.00 C ATOM 33 CE1 HIS A 2 83.546 129.917 88.154 1.00 0.00 C ATOM 34 NE2 HIS A 2 82.645 130.581 87.452 1.00 0.00 N ATOM 35 H HIS A 2 79.862 131.558 90.594 1.00 0.00 H ATOM 36 HA HIS A 2 82.112 130.308 91.892 1.00 0.00 H ATOM 37 1HB HIS A 2 81.748 133.006 90.545 1.00 0.00 H ATOM 38 2HB HIS A 2 83.289 132.444 91.174 1.00 0.00 H ATOM 39 HD1 HIS A 2 84.072 129.999 90.138 1.00 0.00 H ATOM 40 HD2 HIS A 2 81.257 132.154 87.865 1.00 0.00 H ATOM 41 HE1 HIS A 2 84.228 129.115 87.870 1.00 0.00 H ATOM 42 N ASN A 3 80.652 132.554 93.645 1.00 0.00 N ATOM 43 CA ASN A 3 80.729 133.181 94.961 1.00 0.00 C ATOM 44 C ASN A 3 81.037 132.108 96.012 1.00 0.00 C ATOM 45 O ASN A 3 81.554 132.403 97.096 1.00 0.00 O ATOM 46 CB ASN A 3 79.445 133.913 95.297 1.00 0.00 C ATOM 47 CG ASN A 3 79.272 135.173 94.494 1.00 0.00 C ATOM 48 OD1 ASN A 3 80.238 135.708 93.939 1.00 0.00 O ATOM 49 ND2 ASN A 3 78.058 135.659 94.422 1.00 0.00 N ATOM 50 H ASN A 3 79.801 132.615 93.105 1.00 0.00 H ATOM 51 HA ASN A 3 81.557 133.891 94.971 1.00 0.00 H ATOM 52 1HB ASN A 3 78.593 133.256 95.111 1.00 0.00 H ATOM 53 2HB ASN A 3 79.438 134.166 96.358 1.00 0.00 H ATOM 54 1HD2 ASN A 3 77.884 136.495 93.901 1.00 0.00 H ATOM 55 2HD2 ASN A 3 77.306 135.193 94.886 1.00 0.00 H ATOM 56 N GLY A 4 80.689 130.860 95.683 1.00 0.00 N ATOM 57 CA GLY A 4 80.862 129.743 96.581 1.00 0.00 C ATOM 58 C GLY A 4 82.339 129.509 96.827 1.00 0.00 C ATOM 59 O GLY A 4 82.734 129.137 97.922 1.00 0.00 O ATOM 60 H GLY A 4 80.288 130.672 94.773 1.00 0.00 H ATOM 61 1HA GLY A 4 80.350 129.941 97.521 1.00 0.00 H ATOM 62 2HA GLY A 4 80.403 128.852 96.155 1.00 0.00 H ATOM 63 N LEU A 5 83.182 130.001 95.912 1.00 0.00 N ATOM 64 CA LEU A 5 84.617 129.819 96.032 1.00 0.00 C ATOM 65 C LEU A 5 85.147 130.651 97.182 1.00 0.00 C ATOM 66 O LEU A 5 85.974 130.184 97.958 1.00 0.00 O ATOM 67 CB LEU A 5 85.316 130.217 94.726 1.00 0.00 C ATOM 68 CG LEU A 5 85.064 129.273 93.527 1.00 0.00 C ATOM 69 CD1 LEU A 5 85.645 129.888 92.266 1.00 0.00 C ATOM 70 CD2 LEU A 5 85.696 127.906 93.820 1.00 0.00 C ATOM 71 H LEU A 5 82.820 130.397 95.055 1.00 0.00 H ATOM 72 HA LEU A 5 84.822 128.764 96.211 1.00 0.00 H ATOM 73 1HB LEU A 5 84.984 131.209 94.445 1.00 0.00 H ATOM 74 2HB LEU A 5 86.390 130.253 94.904 1.00 0.00 H ATOM 75 HG LEU A 5 83.993 129.154 93.373 1.00 0.00 H ATOM 76 1HD1 LEU A 5 85.467 129.223 91.420 1.00 0.00 H ATOM 77 2HD1 LEU A 5 85.168 130.849 92.076 1.00 0.00 H ATOM 78 3HD1 LEU A 5 86.713 130.033 92.392 1.00 0.00 H ATOM 79 1HD2 LEU A 5 85.521 127.236 92.978 1.00 0.00 H ATOM 80 2HD2 LEU A 5 86.769 128.025 93.972 1.00 0.00 H ATOM 81 3HD2 LEU A 5 85.248 127.483 94.720 1.00 0.00 H ATOM 82 N LEU A 6 84.602 131.857 97.327 1.00 0.00 N ATOM 83 CA LEU A 6 85.030 132.770 98.373 1.00 0.00 C ATOM 84 C LEU A 6 84.579 132.253 99.713 1.00 0.00 C ATOM 85 O LEU A 6 85.369 132.122 100.643 1.00 0.00 O ATOM 86 CB LEU A 6 84.471 134.174 98.145 1.00 0.00 C ATOM 87 CG LEU A 6 84.899 135.213 99.188 1.00 0.00 C ATOM 88 CD1 LEU A 6 86.407 135.307 99.221 1.00 0.00 C ATOM 89 CD2 LEU A 6 84.271 136.550 98.839 1.00 0.00 C ATOM 90 H LEU A 6 83.923 132.172 96.649 1.00 0.00 H ATOM 91 HA LEU A 6 86.117 132.832 98.361 1.00 0.00 H ATOM 92 1HB LEU A 6 84.795 134.523 97.166 1.00 0.00 H ATOM 93 2HB LEU A 6 83.384 134.120 98.145 1.00 0.00 H ATOM 94 HG LEU A 6 84.566 134.901 100.180 1.00 0.00 H ATOM 95 1HD1 LEU A 6 86.707 136.047 99.965 1.00 0.00 H ATOM 96 2HD1 LEU A 6 86.828 134.336 99.486 1.00 0.00 H ATOM 97 3HD1 LEU A 6 86.775 135.608 98.242 1.00 0.00 H ATOM 98 1HD2 LEU A 6 84.569 137.295 99.577 1.00 0.00 H ATOM 99 2HD2 LEU A 6 84.607 136.861 97.850 1.00 0.00 H ATOM 100 3HD2 LEU A 6 83.185 136.451 98.839 1.00 0.00 H ATOM 101 N ILE A 7 83.342 131.772 99.730 1.00 0.00 N ATOM 102 CA ILE A 7 82.748 131.295 100.962 1.00 0.00 C ATOM 103 C ILE A 7 83.502 130.091 101.505 1.00 0.00 C ATOM 104 O ILE A 7 83.831 130.039 102.685 1.00 0.00 O ATOM 105 CB ILE A 7 81.281 130.918 100.718 1.00 0.00 C ATOM 106 CG1 ILE A 7 80.481 132.180 100.408 1.00 0.00 C ATOM 107 CG2 ILE A 7 80.723 130.195 101.917 1.00 0.00 C ATOM 108 CD1 ILE A 7 79.102 131.906 99.863 1.00 0.00 C ATOM 109 H ILE A 7 82.729 132.000 98.950 1.00 0.00 H ATOM 110 HA ILE A 7 82.788 132.094 101.703 1.00 0.00 H ATOM 111 HB ILE A 7 81.211 130.269 99.849 1.00 0.00 H ATOM 112 1HG1 ILE A 7 80.388 132.768 101.320 1.00 0.00 H ATOM 113 2HG1 ILE A 7 81.035 132.774 99.675 1.00 0.00 H ATOM 114 1HG2 ILE A 7 79.683 129.932 101.735 1.00 0.00 H ATOM 115 2HG2 ILE A 7 81.301 129.295 102.089 1.00 0.00 H ATOM 116 3HG2 ILE A 7 80.784 130.840 102.794 1.00 0.00 H ATOM 117 1HD1 ILE A 7 78.594 132.850 99.666 1.00 0.00 H ATOM 118 2HD1 ILE A 7 79.182 131.338 98.938 1.00 0.00 H ATOM 119 3HD1 ILE A 7 78.531 131.333 100.593 1.00 0.00 H ATOM 120 N LEU A 8 83.762 129.124 100.632 1.00 0.00 N ATOM 121 CA LEU A 8 84.495 127.916 100.972 1.00 0.00 C ATOM 122 C LEU A 8 85.938 128.192 101.349 1.00 0.00 C ATOM 123 O LEU A 8 86.425 127.668 102.343 1.00 0.00 O ATOM 124 CB LEU A 8 84.450 126.953 99.780 1.00 0.00 C ATOM 125 CG LEU A 8 83.085 126.355 99.462 1.00 0.00 C ATOM 126 CD1 LEU A 8 83.183 125.551 98.164 1.00 0.00 C ATOM 127 CD2 LEU A 8 82.647 125.489 100.624 1.00 0.00 C ATOM 128 H LEU A 8 83.517 129.274 99.668 1.00 0.00 H ATOM 129 HA LEU A 8 83.999 127.443 101.819 1.00 0.00 H ATOM 130 1HB LEU A 8 84.795 127.485 98.894 1.00 0.00 H ATOM 131 2HB LEU A 8 85.131 126.135 99.976 1.00 0.00 H ATOM 132 HG LEU A 8 82.360 127.143 99.307 1.00 0.00 H ATOM 133 1HD1 LEU A 8 82.212 125.119 97.928 1.00 0.00 H ATOM 134 2HD1 LEU A 8 83.495 126.210 97.351 1.00 0.00 H ATOM 135 3HD1 LEU A 8 83.911 124.753 98.283 1.00 0.00 H ATOM 136 1HD2 LEU A 8 81.670 125.056 100.407 1.00 0.00 H ATOM 137 2HD2 LEU A 8 83.373 124.690 100.775 1.00 0.00 H ATOM 138 3HD2 LEU A 8 82.582 126.099 101.528 1.00 0.00 H ATOM 139 N SER A 9 86.546 129.165 100.677 1.00 0.00 N ATOM 140 CA SER A 9 87.930 129.522 100.950 1.00 0.00 C ATOM 141 C SER A 9 88.078 130.012 102.375 1.00 0.00 C ATOM 142 O SER A 9 88.876 129.480 103.139 1.00 0.00 O ATOM 143 CB SER A 9 88.404 130.596 99.991 1.00 0.00 C ATOM 144 OG SER A 9 89.728 130.967 100.266 1.00 0.00 O ATOM 145 H SER A 9 86.144 129.473 99.806 1.00 0.00 H ATOM 146 HA SER A 9 88.552 128.636 100.813 1.00 0.00 H ATOM 147 1HB SER A 9 88.332 130.227 98.968 1.00 0.00 H ATOM 148 2HB SER A 9 87.756 131.468 100.069 1.00 0.00 H ATOM 149 HG SER A 9 89.703 131.437 101.103 1.00 0.00 H ATOM 150 N VAL A 10 87.162 130.888 102.774 1.00 0.00 N ATOM 151 CA VAL A 10 87.190 131.471 104.103 1.00 0.00 C ATOM 152 C VAL A 10 86.947 130.412 105.167 1.00 0.00 C ATOM 153 O VAL A 10 87.706 130.315 106.129 1.00 0.00 O ATOM 154 CB VAL A 10 86.118 132.569 104.213 1.00 0.00 C ATOM 155 CG1 VAL A 10 86.015 133.041 105.652 1.00 0.00 C ATOM 156 CG2 VAL A 10 86.485 133.722 103.260 1.00 0.00 C ATOM 157 H VAL A 10 86.580 131.323 102.069 1.00 0.00 H ATOM 158 HA VAL A 10 88.172 131.918 104.267 1.00 0.00 H ATOM 159 HB VAL A 10 85.143 132.160 103.937 1.00 0.00 H ATOM 160 1HG1 VAL A 10 85.255 133.818 105.727 1.00 0.00 H ATOM 161 2HG1 VAL A 10 85.740 132.203 106.288 1.00 0.00 H ATOM 162 3HG1 VAL A 10 86.976 133.443 105.973 1.00 0.00 H ATOM 163 1HG2 VAL A 10 85.732 134.506 103.328 1.00 0.00 H ATOM 164 2HG2 VAL A 10 87.456 134.128 103.537 1.00 0.00 H ATOM 165 3HG2 VAL A 10 86.527 133.354 102.240 1.00 0.00 H ATOM 166 N LEU A 11 85.968 129.543 104.924 1.00 0.00 N ATOM 167 CA LEU A 11 85.641 128.481 105.863 1.00 0.00 C ATOM 168 C LEU A 11 86.785 127.505 106.016 1.00 0.00 C ATOM 169 O LEU A 11 87.081 127.068 107.120 1.00 0.00 O ATOM 170 CB LEU A 11 84.394 127.723 105.417 1.00 0.00 C ATOM 171 CG LEU A 11 83.094 128.507 105.469 1.00 0.00 C ATOM 172 CD1 LEU A 11 82.002 127.682 104.816 1.00 0.00 C ATOM 173 CD2 LEU A 11 82.765 128.829 106.914 1.00 0.00 C ATOM 174 H LEU A 11 85.334 129.718 104.156 1.00 0.00 H ATOM 175 HA LEU A 11 85.444 128.926 106.833 1.00 0.00 H ATOM 176 1HB LEU A 11 84.541 127.388 104.389 1.00 0.00 H ATOM 177 2HB LEU A 11 84.278 126.844 106.050 1.00 0.00 H ATOM 178 HG LEU A 11 83.195 129.428 104.910 1.00 0.00 H ATOM 179 1HD1 LEU A 11 81.062 128.234 104.846 1.00 0.00 H ATOM 180 2HD1 LEU A 11 82.271 127.481 103.780 1.00 0.00 H ATOM 181 3HD1 LEU A 11 81.887 126.742 105.352 1.00 0.00 H ATOM 182 1HD2 LEU A 11 81.833 129.393 106.957 1.00 0.00 H ATOM 183 2HD2 LEU A 11 82.655 127.902 107.477 1.00 0.00 H ATOM 184 3HD2 LEU A 11 83.569 129.422 107.346 1.00 0.00 H ATOM 185 N SER A 12 87.505 127.254 104.927 1.00 0.00 N ATOM 186 CA SER A 12 88.605 126.310 104.946 1.00 0.00 C ATOM 187 C SER A 12 89.785 126.879 105.714 1.00 0.00 C ATOM 188 O SER A 12 90.256 126.258 106.660 1.00 0.00 O ATOM 189 CB SER A 12 89.020 125.969 103.545 1.00 0.00 C ATOM 190 OG SER A 12 88.055 125.176 102.918 1.00 0.00 O ATOM 191 H SER A 12 87.185 127.607 104.039 1.00 0.00 H ATOM 192 HA SER A 12 88.265 125.396 105.436 1.00 0.00 H ATOM 193 1HB SER A 12 89.167 126.883 102.976 1.00 0.00 H ATOM 194 2HB SER A 12 89.952 125.452 103.571 1.00 0.00 H ATOM 195 HG SER A 12 88.535 124.607 102.312 1.00 0.00 H ATOM 196 N VAL A 13 89.935 128.204 105.633 1.00 0.00 N ATOM 197 CA VAL A 13 91.017 128.844 106.370 1.00 0.00 C ATOM 198 C VAL A 13 90.754 128.735 107.860 1.00 0.00 C ATOM 199 O VAL A 13 91.668 128.474 108.638 1.00 0.00 O ATOM 200 CB VAL A 13 91.164 130.320 105.997 1.00 0.00 C ATOM 201 CG1 VAL A 13 92.110 131.004 106.982 1.00 0.00 C ATOM 202 CG2 VAL A 13 91.668 130.426 104.580 1.00 0.00 C ATOM 203 H VAL A 13 89.608 128.663 104.791 1.00 0.00 H ATOM 204 HA VAL A 13 91.953 128.348 106.112 1.00 0.00 H ATOM 205 HB VAL A 13 90.197 130.814 106.079 1.00 0.00 H ATOM 206 1HG1 VAL A 13 92.214 132.056 106.715 1.00 0.00 H ATOM 207 2HG1 VAL A 13 91.703 130.925 107.990 1.00 0.00 H ATOM 208 3HG1 VAL A 13 93.088 130.522 106.944 1.00 0.00 H ATOM 209 1HG2 VAL A 13 91.772 131.464 104.317 1.00 0.00 H ATOM 210 2HG2 VAL A 13 92.637 129.931 104.498 1.00 0.00 H ATOM 211 3HG2 VAL A 13 90.970 129.956 103.910 1.00 0.00 H ATOM 212 N ILE A 14 89.489 128.920 108.245 1.00 0.00 N ATOM 213 CA ILE A 14 89.064 128.841 109.635 1.00 0.00 C ATOM 214 C ILE A 14 89.331 127.459 110.198 1.00 0.00 C ATOM 215 O ILE A 14 89.970 127.327 111.237 1.00 0.00 O ATOM 216 CB ILE A 14 87.572 129.177 109.780 1.00 0.00 C ATOM 217 CG1 ILE A 14 87.345 130.658 109.478 1.00 0.00 C ATOM 218 CG2 ILE A 14 87.093 128.819 111.178 1.00 0.00 C ATOM 219 CD1 ILE A 14 85.889 131.024 109.309 1.00 0.00 C ATOM 220 H ILE A 14 88.822 129.244 107.554 1.00 0.00 H ATOM 221 HA ILE A 14 89.643 129.559 110.217 1.00 0.00 H ATOM 222 HB ILE A 14 87.001 128.612 109.053 1.00 0.00 H ATOM 223 1HG1 ILE A 14 87.762 131.253 110.289 1.00 0.00 H ATOM 224 2HG1 ILE A 14 87.875 130.919 108.566 1.00 0.00 H ATOM 225 1HG2 ILE A 14 86.035 129.061 111.273 1.00 0.00 H ATOM 226 2HG2 ILE A 14 87.238 127.755 111.352 1.00 0.00 H ATOM 227 3HG2 ILE A 14 87.660 129.387 111.915 1.00 0.00 H ATOM 228 1HD1 ILE A 14 85.804 132.090 109.097 1.00 0.00 H ATOM 229 2HD1 ILE A 14 85.466 130.458 108.487 1.00 0.00 H ATOM 230 3HD1 ILE A 14 85.348 130.794 110.225 1.00 0.00 H ATOM 231 N VAL A 15 89.023 126.435 109.406 1.00 0.00 N ATOM 232 CA VAL A 15 89.270 125.057 109.796 1.00 0.00 C ATOM 233 C VAL A 15 90.757 124.816 109.910 1.00 0.00 C ATOM 234 O VAL A 15 91.229 124.247 110.888 1.00 0.00 O ATOM 235 CB VAL A 15 88.707 124.086 108.750 1.00 0.00 C ATOM 236 CG1 VAL A 15 89.176 122.670 109.065 1.00 0.00 C ATOM 237 CG2 VAL A 15 87.195 124.187 108.743 1.00 0.00 C ATOM 238 H VAL A 15 88.418 126.610 108.617 1.00 0.00 H ATOM 239 HA VAL A 15 88.771 124.865 110.744 1.00 0.00 H ATOM 240 HB VAL A 15 89.095 124.342 107.761 1.00 0.00 H ATOM 241 1HG1 VAL A 15 88.776 121.982 108.320 1.00 0.00 H ATOM 242 2HG1 VAL A 15 90.265 122.632 109.043 1.00 0.00 H ATOM 243 3HG1 VAL A 15 88.821 122.382 110.053 1.00 0.00 H ATOM 244 1HG2 VAL A 15 86.789 123.500 108.003 1.00 0.00 H ATOM 245 2HG2 VAL A 15 86.810 123.928 109.730 1.00 0.00 H ATOM 246 3HG2 VAL A 15 86.893 125.191 108.497 1.00 0.00 H ATOM 247 N GLY A 16 91.494 125.322 108.924 1.00 0.00 N ATOM 248 CA GLY A 16 92.937 125.183 108.848 1.00 0.00 C ATOM 249 C GLY A 16 93.599 125.798 110.061 1.00 0.00 C ATOM 250 O GLY A 16 94.472 125.195 110.672 1.00 0.00 O ATOM 251 H GLY A 16 91.035 125.866 108.212 1.00 0.00 H ATOM 252 1HA GLY A 16 93.205 124.130 108.777 1.00 0.00 H ATOM 253 2HA GLY A 16 93.299 125.664 107.942 1.00 0.00 H ATOM 254 N CYS A 17 93.039 126.907 110.532 1.00 0.00 N ATOM 255 CA CYS A 17 93.564 127.555 111.716 1.00 0.00 C ATOM 256 C CYS A 17 93.341 126.720 112.968 1.00 0.00 C ATOM 257 O CYS A 17 94.290 126.429 113.694 1.00 0.00 O ATOM 258 CB CYS A 17 92.917 128.924 111.889 1.00 0.00 C ATOM 259 SG CYS A 17 93.403 130.110 110.616 1.00 0.00 S ATOM 260 H CYS A 17 92.418 127.426 109.930 1.00 0.00 H ATOM 261 HA CYS A 17 94.620 127.681 111.588 1.00 0.00 H ATOM 262 1HB CYS A 17 91.835 128.823 111.867 1.00 0.00 H ATOM 263 2HB CYS A 17 93.184 129.334 112.860 1.00 0.00 H ATOM 264 HG CYS A 17 92.798 129.486 109.607 1.00 0.00 H ATOM 265 N LEU A 18 92.137 126.168 113.104 1.00 0.00 N ATOM 266 CA LEU A 18 91.777 125.397 114.286 1.00 0.00 C ATOM 267 C LEU A 18 92.562 124.094 114.323 1.00 0.00 C ATOM 268 O LEU A 18 93.091 123.697 115.363 1.00 0.00 O ATOM 269 CB LEU A 18 90.270 125.118 114.269 1.00 0.00 C ATOM 270 CG LEU A 18 89.367 126.347 114.421 1.00 0.00 C ATOM 271 CD1 LEU A 18 87.924 125.936 114.184 1.00 0.00 C ATOM 272 CD2 LEU A 18 89.553 126.934 115.802 1.00 0.00 C ATOM 273 H LEU A 18 91.395 126.482 112.495 1.00 0.00 H ATOM 274 HA LEU A 18 92.013 125.983 115.174 1.00 0.00 H ATOM 275 1HB LEU A 18 90.018 124.635 113.327 1.00 0.00 H ATOM 276 2HB LEU A 18 90.035 124.431 115.080 1.00 0.00 H ATOM 277 HG LEU A 18 89.627 127.089 113.676 1.00 0.00 H ATOM 278 1HD1 LEU A 18 87.276 126.807 114.290 1.00 0.00 H ATOM 279 2HD1 LEU A 18 87.821 125.531 113.177 1.00 0.00 H ATOM 280 3HD1 LEU A 18 87.636 125.180 114.912 1.00 0.00 H ATOM 281 1HD2 LEU A 18 88.912 127.810 115.915 1.00 0.00 H ATOM 282 2HD2 LEU A 18 89.287 126.192 116.553 1.00 0.00 H ATOM 283 3HD2 LEU A 18 90.596 127.228 115.935 1.00 0.00 H ATOM 284 N LEU A 19 92.799 123.569 113.124 1.00 0.00 N ATOM 285 CA LEU A 19 93.493 122.319 112.869 1.00 0.00 C ATOM 286 C LEU A 19 94.958 122.481 113.214 1.00 0.00 C ATOM 287 O LEU A 19 95.511 121.723 114.003 1.00 0.00 O ATOM 288 CB LEU A 19 93.313 121.963 111.381 1.00 0.00 C ATOM 289 CG LEU A 19 93.943 120.681 110.875 1.00 0.00 C ATOM 290 CD1 LEU A 19 93.407 119.503 111.667 1.00 0.00 C ATOM 291 CD2 LEU A 19 93.625 120.551 109.374 1.00 0.00 C ATOM 292 H LEU A 19 92.245 123.926 112.362 1.00 0.00 H ATOM 293 HA LEU A 19 93.053 121.535 113.485 1.00 0.00 H ATOM 294 1HB LEU A 19 92.247 121.891 111.174 1.00 0.00 H ATOM 295 2HB LEU A 19 93.724 122.765 110.783 1.00 0.00 H ATOM 296 HG LEU A 19 95.019 120.715 111.023 1.00 0.00 H ATOM 297 1HD1 LEU A 19 93.860 118.582 111.303 1.00 0.00 H ATOM 298 2HD1 LEU A 19 93.651 119.635 112.723 1.00 0.00 H ATOM 299 3HD1 LEU A 19 92.326 119.447 111.547 1.00 0.00 H ATOM 300 1HD2 LEU A 19 94.066 119.639 108.979 1.00 0.00 H ATOM 301 2HD2 LEU A 19 92.545 120.519 109.232 1.00 0.00 H ATOM 302 3HD2 LEU A 19 94.034 121.407 108.836 1.00 0.00 H ATOM 303 N GLY A 20 95.508 123.615 112.796 1.00 0.00 N ATOM 304 CA GLY A 20 96.903 123.950 113.001 1.00 0.00 C ATOM 305 C GLY A 20 97.245 124.042 114.475 1.00 0.00 C ATOM 306 O GLY A 20 98.223 123.447 114.918 1.00 0.00 O ATOM 307 H GLY A 20 95.003 124.153 112.110 1.00 0.00 H ATOM 308 1HA GLY A 20 97.531 123.193 112.528 1.00 0.00 H ATOM 309 2HA GLY A 20 97.122 124.900 112.515 1.00 0.00 H ATOM 310 N PHE A 21 96.344 124.635 115.256 1.00 0.00 N ATOM 311 CA PHE A 21 96.565 124.798 116.688 1.00 0.00 C ATOM 312 C PHE A 21 96.323 123.487 117.444 1.00 0.00 C ATOM 313 O PHE A 21 97.117 123.115 118.313 1.00 0.00 O ATOM 314 CB PHE A 21 95.646 125.891 117.221 1.00 0.00 C ATOM 315 CG PHE A 21 96.080 127.250 116.743 1.00 0.00 C ATOM 316 CD1 PHE A 21 95.250 128.037 115.961 1.00 0.00 C ATOM 317 CD2 PHE A 21 97.322 127.739 117.077 1.00 0.00 C ATOM 318 CE1 PHE A 21 95.658 129.284 115.526 1.00 0.00 C ATOM 319 CE2 PHE A 21 97.736 128.979 116.649 1.00 0.00 C ATOM 320 CZ PHE A 21 96.903 129.756 115.872 1.00 0.00 C ATOM 321 H PHE A 21 95.609 125.173 114.815 1.00 0.00 H ATOM 322 HA PHE A 21 97.607 125.082 116.851 1.00 0.00 H ATOM 323 1HB PHE A 21 94.621 125.705 116.897 1.00 0.00 H ATOM 324 2HB PHE A 21 95.643 125.878 118.310 1.00 0.00 H ATOM 325 HD1 PHE A 21 94.263 127.663 115.690 1.00 0.00 H ATOM 326 HD2 PHE A 21 97.978 127.125 117.689 1.00 0.00 H ATOM 327 HE1 PHE A 21 94.995 129.892 114.913 1.00 0.00 H ATOM 328 HE2 PHE A 21 98.721 129.347 116.925 1.00 0.00 H ATOM 329 HZ PHE A 21 97.231 130.738 115.531 1.00 0.00 H ATOM 330 N PHE A 22 95.358 122.695 116.972 1.00 0.00 N ATOM 331 CA PHE A 22 95.097 121.381 117.555 1.00 0.00 C ATOM 332 C PHE A 22 96.331 120.515 117.425 1.00 0.00 C ATOM 333 O PHE A 22 96.854 119.978 118.406 1.00 0.00 O ATOM 334 CB PHE A 22 93.920 120.699 116.858 1.00 0.00 C ATOM 335 CG PHE A 22 93.727 119.282 117.284 1.00 0.00 C ATOM 336 CD1 PHE A 22 93.101 118.961 118.477 1.00 0.00 C ATOM 337 CD2 PHE A 22 94.184 118.250 116.473 1.00 0.00 C ATOM 338 CE1 PHE A 22 92.934 117.638 118.849 1.00 0.00 C ATOM 339 CE2 PHE A 22 94.020 116.934 116.838 1.00 0.00 C ATOM 340 CZ PHE A 22 93.394 116.625 118.028 1.00 0.00 C ATOM 341 H PHE A 22 94.667 123.083 116.343 1.00 0.00 H ATOM 342 HA PHE A 22 94.846 121.505 118.609 1.00 0.00 H ATOM 343 1HB PHE A 22 93.005 121.250 117.067 1.00 0.00 H ATOM 344 2HB PHE A 22 94.067 120.715 115.786 1.00 0.00 H ATOM 345 HD1 PHE A 22 92.738 119.762 119.122 1.00 0.00 H ATOM 346 HD2 PHE A 22 94.677 118.496 115.535 1.00 0.00 H ATOM 347 HE1 PHE A 22 92.440 117.395 119.789 1.00 0.00 H ATOM 348 HE2 PHE A 22 94.384 116.137 116.189 1.00 0.00 H ATOM 349 HZ PHE A 22 93.265 115.584 118.321 1.00 0.00 H ATOM 350 N LEU A 23 96.839 120.486 116.202 1.00 0.00 N ATOM 351 CA LEU A 23 97.956 119.665 115.815 1.00 0.00 C ATOM 352 C LEU A 23 99.254 120.172 116.404 1.00 0.00 C ATOM 353 O LEU A 23 100.098 119.378 116.795 1.00 0.00 O ATOM 354 CB LEU A 23 98.062 119.621 114.294 1.00 0.00 C ATOM 355 CG LEU A 23 96.974 118.911 113.572 1.00 0.00 C ATOM 356 CD1 LEU A 23 97.178 119.113 112.096 1.00 0.00 C ATOM 357 CD2 LEU A 23 97.002 117.445 113.950 1.00 0.00 C ATOM 358 H LEU A 23 96.308 120.927 115.466 1.00 0.00 H ATOM 359 HA LEU A 23 97.786 118.657 116.189 1.00 0.00 H ATOM 360 1HB LEU A 23 98.086 120.635 113.921 1.00 0.00 H ATOM 361 2HB LEU A 23 98.989 119.140 114.029 1.00 0.00 H ATOM 362 HG LEU A 23 96.011 119.335 113.842 1.00 0.00 H ATOM 363 1HD1 LEU A 23 96.393 118.602 111.553 1.00 0.00 H ATOM 364 2HD1 LEU A 23 97.145 120.179 111.867 1.00 0.00 H ATOM 365 3HD1 LEU A 23 98.146 118.708 111.803 1.00 0.00 H ATOM 366 1HD2 LEU A 23 96.207 116.918 113.425 1.00 0.00 H ATOM 367 2HD2 LEU A 23 97.965 117.017 113.674 1.00 0.00 H ATOM 368 3HD2 LEU A 23 96.856 117.347 115.026 1.00 0.00 H ATOM 369 N ARG A 24 99.328 121.477 116.679 1.00 0.00 N ATOM 370 CA ARG A 24 100.529 122.006 117.305 1.00 0.00 C ATOM 371 C ARG A 24 100.663 121.424 118.700 1.00 0.00 C ATOM 372 O ARG A 24 101.751 121.027 119.120 1.00 0.00 O ATOM 373 CB ARG A 24 100.498 123.527 117.395 1.00 0.00 C ATOM 374 CG ARG A 24 101.789 124.137 117.916 1.00 0.00 C ATOM 375 CD ARG A 24 101.738 125.628 117.986 1.00 0.00 C ATOM 376 NE ARG A 24 100.766 126.104 118.949 1.00 0.00 N ATOM 377 CZ ARG A 24 100.453 127.400 119.135 1.00 0.00 C ATOM 378 NH1 ARG A 24 101.044 128.325 118.415 1.00 0.00 N ATOM 379 NH2 ARG A 24 99.552 127.741 120.039 1.00 0.00 N ATOM 380 H ARG A 24 98.740 122.113 116.166 1.00 0.00 H ATOM 381 HA ARG A 24 101.390 121.750 116.687 1.00 0.00 H ATOM 382 1HB ARG A 24 100.298 123.947 116.409 1.00 0.00 H ATOM 383 2HB ARG A 24 99.688 123.837 118.051 1.00 0.00 H ATOM 384 1HG ARG A 24 101.986 123.762 118.920 1.00 0.00 H ATOM 385 2HG ARG A 24 102.613 123.863 117.254 1.00 0.00 H ATOM 386 1HD ARG A 24 102.717 126.011 118.277 1.00 0.00 H ATOM 387 2HD ARG A 24 101.467 126.029 117.007 1.00 0.00 H ATOM 388 HE ARG A 24 100.293 125.417 119.520 1.00 0.00 H ATOM 389 1HH1 ARG A 24 101.733 128.064 117.723 1.00 0.00 H ATOM 390 2HH1 ARG A 24 100.811 129.298 118.551 1.00 0.00 H ATOM 391 1HH2 ARG A 24 99.098 127.028 120.593 1.00 0.00 H ATOM 392 2HH2 ARG A 24 99.318 128.713 120.177 1.00 0.00 H ATOM 393 N THR A 25 99.522 121.291 119.383 1.00 0.00 N ATOM 394 CA THR A 25 99.508 120.764 120.740 1.00 0.00 C ATOM 395 C THR A 25 99.883 119.285 120.696 1.00 0.00 C ATOM 396 O THR A 25 100.738 118.827 121.456 1.00 0.00 O ATOM 397 CB THR A 25 98.134 120.941 121.412 1.00 0.00 C ATOM 398 OG1 THR A 25 97.807 122.337 121.476 1.00 0.00 O ATOM 399 CG2 THR A 25 98.157 120.362 122.815 1.00 0.00 C ATOM 400 H THR A 25 98.678 121.701 119.001 1.00 0.00 H ATOM 401 HA THR A 25 100.265 121.279 121.332 1.00 0.00 H ATOM 402 HB THR A 25 97.376 120.430 120.823 1.00 0.00 H ATOM 403 HG1 THR A 25 97.636 122.665 120.590 1.00 0.00 H ATOM 404 1HG2 THR A 25 97.180 120.495 123.278 1.00 0.00 H ATOM 405 2HG2 THR A 25 98.396 119.300 122.764 1.00 0.00 H ATOM 406 3HG2 THR A 25 98.912 120.877 123.408 1.00 0.00 H ATOM 407 N GLN A 26 99.328 118.577 119.711 1.00 0.00 N ATOM 408 CA GLN A 26 99.556 117.144 119.545 1.00 0.00 C ATOM 409 C GLN A 26 101.017 116.896 119.189 1.00 0.00 C ATOM 410 O GLN A 26 101.593 117.627 118.397 1.00 0.00 O ATOM 411 CB GLN A 26 98.631 116.580 118.460 1.00 0.00 C ATOM 412 CG GLN A 26 98.713 115.080 118.285 1.00 0.00 C ATOM 413 CD GLN A 26 97.691 114.559 117.288 1.00 0.00 C ATOM 414 OE1 GLN A 26 97.040 115.333 116.581 1.00 0.00 O ATOM 415 NE2 GLN A 26 97.544 113.240 117.227 1.00 0.00 N ATOM 416 H GLN A 26 98.562 119.001 119.197 1.00 0.00 H ATOM 417 HA GLN A 26 99.302 116.640 120.477 1.00 0.00 H ATOM 418 1HB GLN A 26 97.596 116.832 118.697 1.00 0.00 H ATOM 419 2HB GLN A 26 98.868 117.040 117.506 1.00 0.00 H ATOM 420 1HG GLN A 26 99.709 114.822 117.922 1.00 0.00 H ATOM 421 2HG GLN A 26 98.530 114.602 119.246 1.00 0.00 H ATOM 422 1HE2 GLN A 26 96.885 112.838 116.590 1.00 0.00 H ATOM 423 2HE2 GLN A 26 98.092 112.648 117.818 1.00 0.00 H ATOM 424 N ARG A 27 101.615 115.851 119.737 1.00 0.00 N ATOM 425 CA ARG A 27 102.958 115.492 119.295 1.00 0.00 C ATOM 426 C ARG A 27 102.986 114.997 117.847 1.00 0.00 C ATOM 427 O ARG A 27 102.339 114.008 117.503 1.00 0.00 O ATOM 428 CB ARG A 27 103.548 114.415 120.192 1.00 0.00 C ATOM 429 CG ARG A 27 104.987 114.035 119.872 1.00 0.00 C ATOM 430 CD ARG A 27 105.510 113.018 120.823 1.00 0.00 C ATOM 431 NE ARG A 27 106.880 112.641 120.514 1.00 0.00 N ATOM 432 CZ ARG A 27 107.615 111.768 121.232 1.00 0.00 C ATOM 433 NH1 ARG A 27 107.097 111.192 122.295 1.00 0.00 N ATOM 434 NH2 ARG A 27 108.855 111.491 120.869 1.00 0.00 N ATOM 435 H ARG A 27 101.178 115.347 120.495 1.00 0.00 H ATOM 436 HA ARG A 27 103.585 116.382 119.347 1.00 0.00 H ATOM 437 1HB ARG A 27 103.516 114.749 121.227 1.00 0.00 H ATOM 438 2HB ARG A 27 102.944 113.511 120.120 1.00 0.00 H ATOM 439 1HG ARG A 27 105.041 113.621 118.864 1.00 0.00 H ATOM 440 2HG ARG A 27 105.620 114.921 119.935 1.00 0.00 H ATOM 441 1HD ARG A 27 105.487 113.421 121.835 1.00 0.00 H ATOM 442 2HD ARG A 27 104.891 112.124 120.774 1.00 0.00 H ATOM 443 HE ARG A 27 107.313 113.063 119.704 1.00 0.00 H ATOM 444 1HH1 ARG A 27 106.148 111.403 122.573 1.00 0.00 H ATOM 445 2HH1 ARG A 27 107.647 110.538 122.832 1.00 0.00 H ATOM 446 1HH2 ARG A 27 109.253 111.934 120.052 1.00 0.00 H ATOM 447 2HH2 ARG A 27 109.404 110.838 121.407 1.00 0.00 H ATOM 448 N LEU A 28 103.764 115.694 117.018 1.00 0.00 N ATOM 449 CA LEU A 28 103.851 115.417 115.586 1.00 0.00 C ATOM 450 C LEU A 28 105.248 114.946 115.219 1.00 0.00 C ATOM 451 O LEU A 28 106.220 115.280 115.898 1.00 0.00 O ATOM 452 CB LEU A 28 103.498 116.653 114.751 1.00 0.00 C ATOM 453 CG LEU A 28 102.146 117.310 115.040 1.00 0.00 C ATOM 454 CD1 LEU A 28 102.022 118.532 114.203 1.00 0.00 C ATOM 455 CD2 LEU A 28 101.020 116.330 114.754 1.00 0.00 C ATOM 456 H LEU A 28 104.326 116.443 117.395 1.00 0.00 H ATOM 457 HA LEU A 28 103.141 114.628 115.338 1.00 0.00 H ATOM 458 1HB LEU A 28 104.265 117.408 114.909 1.00 0.00 H ATOM 459 2HB LEU A 28 103.503 116.372 113.698 1.00 0.00 H ATOM 460 HG LEU A 28 102.100 117.606 116.071 1.00 0.00 H ATOM 461 1HD1 LEU A 28 101.074 119.006 114.397 1.00 0.00 H ATOM 462 2HD1 LEU A 28 102.829 119.222 114.447 1.00 0.00 H ATOM 463 3HD1 LEU A 28 102.083 118.257 113.153 1.00 0.00 H ATOM 464 1HD2 LEU A 28 100.061 116.807 114.964 1.00 0.00 H ATOM 465 2HD2 LEU A 28 101.054 116.031 113.705 1.00 0.00 H ATOM 466 3HD2 LEU A 28 101.132 115.452 115.385 1.00 0.00 H ATOM 467 N SER A 29 105.345 114.182 114.142 1.00 0.00 N ATOM 468 CA SER A 29 106.632 113.855 113.542 1.00 0.00 C ATOM 469 C SER A 29 106.736 114.534 112.183 1.00 0.00 C ATOM 470 O SER A 29 105.707 114.765 111.558 1.00 0.00 O ATOM 471 CB SER A 29 106.763 112.346 113.408 1.00 0.00 C ATOM 472 OG SER A 29 105.792 111.823 112.531 1.00 0.00 O ATOM 473 H SER A 29 104.501 113.831 113.713 1.00 0.00 H ATOM 474 HA SER A 29 107.409 114.197 114.217 1.00 0.00 H ATOM 475 1HB SER A 29 107.748 112.094 113.040 1.00 0.00 H ATOM 476 2HB SER A 29 106.654 111.885 114.387 1.00 0.00 H ATOM 477 HG SER A 29 104.958 111.862 113.005 1.00 0.00 H ATOM 478 N PRO A 30 107.944 114.874 111.695 1.00 0.00 N ATOM 479 CA PRO A 30 108.219 115.400 110.364 1.00 0.00 C ATOM 480 C PRO A 30 107.552 114.562 109.276 1.00 0.00 C ATOM 481 O PRO A 30 107.149 115.084 108.236 1.00 0.00 O ATOM 482 CB PRO A 30 109.746 115.317 110.289 1.00 0.00 C ATOM 483 CG PRO A 30 110.191 115.454 111.721 1.00 0.00 C ATOM 484 CD PRO A 30 109.160 114.684 112.518 1.00 0.00 C ATOM 485 HA PRO A 30 107.873 116.442 110.306 1.00 0.00 H ATOM 486 1HB PRO A 30 110.048 114.361 109.836 1.00 0.00 H ATOM 487 2HB PRO A 30 110.136 116.116 109.641 1.00 0.00 H ATOM 488 1HG PRO A 30 111.206 115.050 111.843 1.00 0.00 H ATOM 489 2HG PRO A 30 110.236 116.516 112.004 1.00 0.00 H ATOM 490 1HD PRO A 30 109.448 113.630 112.585 1.00 0.00 H ATOM 491 2HD PRO A 30 109.094 115.139 113.512 1.00 0.00 H ATOM 492 N GLN A 31 107.444 113.257 109.527 1.00 0.00 N ATOM 493 CA GLN A 31 106.828 112.339 108.592 1.00 0.00 C ATOM 494 C GLN A 31 105.333 112.596 108.519 1.00 0.00 C ATOM 495 O GLN A 31 104.794 112.845 107.440 1.00 0.00 O ATOM 496 CB GLN A 31 107.101 110.894 109.008 1.00 0.00 C ATOM 497 CG GLN A 31 106.544 109.878 108.052 1.00 0.00 C ATOM 498 CD GLN A 31 106.923 108.454 108.415 1.00 0.00 C ATOM 499 OE1 GLN A 31 107.395 108.186 109.523 1.00 0.00 O ATOM 500 NE2 GLN A 31 106.717 107.528 107.481 1.00 0.00 N ATOM 501 H GLN A 31 107.804 112.895 110.399 1.00 0.00 H ATOM 502 HA GLN A 31 107.280 112.484 107.611 1.00 0.00 H ATOM 503 1HB GLN A 31 108.176 110.737 109.087 1.00 0.00 H ATOM 504 2HB GLN A 31 106.670 110.712 109.993 1.00 0.00 H ATOM 505 1HG GLN A 31 105.468 109.959 108.064 1.00 0.00 H ATOM 506 2HG GLN A 31 106.928 110.084 107.052 1.00 0.00 H ATOM 507 1HE2 GLN A 31 106.948 106.572 107.665 1.00 0.00 H ATOM 508 2HE2 GLN A 31 106.328 107.785 106.588 1.00 0.00 H ATOM 509 N GLU A 32 104.706 112.715 109.694 1.00 0.00 N ATOM 510 CA GLU A 32 103.272 112.957 109.799 1.00 0.00 C ATOM 511 C GLU A 32 102.904 114.289 109.174 1.00 0.00 C ATOM 512 O GLU A 32 101.947 114.375 108.410 1.00 0.00 O ATOM 513 CB GLU A 32 102.831 112.923 111.267 1.00 0.00 C ATOM 514 CG GLU A 32 101.340 113.119 111.494 1.00 0.00 C ATOM 515 CD GLU A 32 100.506 111.991 110.949 1.00 0.00 C ATOM 516 OE1 GLU A 32 101.037 110.926 110.747 1.00 0.00 O ATOM 517 OE2 GLU A 32 99.334 112.195 110.736 1.00 0.00 O ATOM 518 H GLU A 32 105.216 112.496 110.545 1.00 0.00 H ATOM 519 HA GLU A 32 102.746 112.172 109.255 1.00 0.00 H ATOM 520 1HB GLU A 32 103.108 111.967 111.705 1.00 0.00 H ATOM 521 2HB GLU A 32 103.353 113.702 111.819 1.00 0.00 H ATOM 522 1HG GLU A 32 101.158 113.205 112.565 1.00 0.00 H ATOM 523 2HG GLU A 32 101.034 114.053 111.022 1.00 0.00 H ATOM 524 N ILE A 33 103.782 115.264 109.365 1.00 0.00 N ATOM 525 CA ILE A 33 103.602 116.606 108.845 1.00 0.00 C ATOM 526 C ILE A 33 103.785 116.642 107.336 1.00 0.00 C ATOM 527 O ILE A 33 103.110 117.408 106.650 1.00 0.00 O ATOM 528 CB ILE A 33 104.583 117.577 109.505 1.00 0.00 C ATOM 529 CG1 ILE A 33 104.233 117.694 111.005 1.00 0.00 C ATOM 530 CG2 ILE A 33 104.527 118.933 108.803 1.00 0.00 C ATOM 531 CD1 ILE A 33 105.288 118.379 111.829 1.00 0.00 C ATOM 532 H ILE A 33 104.405 115.168 110.153 1.00 0.00 H ATOM 533 HA ILE A 33 102.582 116.923 109.054 1.00 0.00 H ATOM 534 HB ILE A 33 105.596 117.176 109.433 1.00 0.00 H ATOM 535 1HG1 ILE A 33 103.302 118.250 111.108 1.00 0.00 H ATOM 536 2HG1 ILE A 33 104.076 116.704 111.410 1.00 0.00 H ATOM 537 1HG2 ILE A 33 105.228 119.618 109.277 1.00 0.00 H ATOM 538 2HG2 ILE A 33 104.796 118.810 107.753 1.00 0.00 H ATOM 539 3HG2 ILE A 33 103.517 119.339 108.873 1.00 0.00 H ATOM 540 1HD1 ILE A 33 104.965 118.420 112.869 1.00 0.00 H ATOM 541 2HD1 ILE A 33 106.222 117.819 111.759 1.00 0.00 H ATOM 542 3HD1 ILE A 33 105.442 119.389 111.456 1.00 0.00 H ATOM 543 N SER A 34 104.811 115.958 106.840 1.00 0.00 N ATOM 544 CA SER A 34 105.022 115.921 105.403 1.00 0.00 C ATOM 545 C SER A 34 103.804 115.327 104.724 1.00 0.00 C ATOM 546 O SER A 34 103.318 115.862 103.727 1.00 0.00 O ATOM 547 CB SER A 34 106.255 115.102 105.076 1.00 0.00 C ATOM 548 OG SER A 34 107.408 115.689 105.618 1.00 0.00 O ATOM 549 H SER A 34 105.257 115.254 107.413 1.00 0.00 H ATOM 550 HA SER A 34 105.229 116.933 105.054 1.00 0.00 H ATOM 551 1HB SER A 34 106.136 114.094 105.474 1.00 0.00 H ATOM 552 2HB SER A 34 106.360 115.019 103.997 1.00 0.00 H ATOM 553 HG SER A 34 107.370 115.525 106.564 1.00 0.00 H ATOM 554 N TYR A 35 103.191 114.351 105.394 1.00 0.00 N ATOM 555 CA TYR A 35 102.029 113.688 104.827 1.00 0.00 C ATOM 556 C TYR A 35 100.844 114.638 104.903 1.00 0.00 C ATOM 557 O TYR A 35 100.148 114.882 103.921 1.00 0.00 O ATOM 558 CB TYR A 35 101.730 112.383 105.561 1.00 0.00 C ATOM 559 CG TYR A 35 102.744 111.307 105.336 1.00 0.00 C ATOM 560 CD1 TYR A 35 102.825 110.249 106.224 1.00 0.00 C ATOM 561 CD2 TYR A 35 103.601 111.368 104.248 1.00 0.00 C ATOM 562 CE1 TYR A 35 103.751 109.257 106.028 1.00 0.00 C ATOM 563 CE2 TYR A 35 104.534 110.367 104.052 1.00 0.00 C ATOM 564 CZ TYR A 35 104.608 109.313 104.943 1.00 0.00 C ATOM 565 OH TYR A 35 105.533 108.311 104.758 1.00 0.00 O ATOM 566 H TYR A 35 103.709 113.870 106.117 1.00 0.00 H ATOM 567 HA TYR A 35 102.233 113.442 103.786 1.00 0.00 H ATOM 568 1HB TYR A 35 101.672 112.570 106.630 1.00 0.00 H ATOM 569 2HB TYR A 35 100.760 112.002 105.243 1.00 0.00 H ATOM 570 HD1 TYR A 35 102.149 110.203 107.079 1.00 0.00 H ATOM 571 HD2 TYR A 35 103.537 112.203 103.550 1.00 0.00 H ATOM 572 HE1 TYR A 35 103.811 108.425 106.728 1.00 0.00 H ATOM 573 HE2 TYR A 35 105.210 110.411 103.198 1.00 0.00 H ATOM 574 HH TYR A 35 106.012 108.467 103.940 1.00 0.00 H ATOM 575 N PHE A 36 100.761 115.314 106.043 1.00 0.00 N ATOM 576 CA PHE A 36 99.693 116.236 106.379 1.00 0.00 C ATOM 577 C PHE A 36 99.537 117.326 105.332 1.00 0.00 C ATOM 578 O PHE A 36 98.439 117.572 104.849 1.00 0.00 O ATOM 579 CB PHE A 36 99.949 116.870 107.738 1.00 0.00 C ATOM 580 CG PHE A 36 98.960 117.887 108.099 1.00 0.00 C ATOM 581 CD1 PHE A 36 97.716 117.507 108.561 1.00 0.00 C ATOM 582 CD2 PHE A 36 99.246 119.226 107.985 1.00 0.00 C ATOM 583 CE1 PHE A 36 96.787 118.442 108.900 1.00 0.00 C ATOM 584 CE2 PHE A 36 98.319 120.159 108.324 1.00 0.00 C ATOM 585 CZ PHE A 36 97.082 119.765 108.784 1.00 0.00 C ATOM 586 H PHE A 36 101.359 115.019 106.800 1.00 0.00 H ATOM 587 HA PHE A 36 98.757 115.678 106.418 1.00 0.00 H ATOM 588 1HB PHE A 36 99.946 116.099 108.506 1.00 0.00 H ATOM 589 2HB PHE A 36 100.926 117.329 107.745 1.00 0.00 H ATOM 590 HD1 PHE A 36 97.483 116.446 108.654 1.00 0.00 H ATOM 591 HD2 PHE A 36 100.220 119.536 107.622 1.00 0.00 H ATOM 592 HE1 PHE A 36 95.809 118.128 109.263 1.00 0.00 H ATOM 593 HE2 PHE A 36 98.555 121.208 108.231 1.00 0.00 H ATOM 594 HZ PHE A 36 96.347 120.498 109.051 1.00 0.00 H ATOM 595 N GLN A 37 100.668 117.885 104.909 1.00 0.00 N ATOM 596 CA GLN A 37 100.712 119.034 104.007 1.00 0.00 C ATOM 597 C GLN A 37 100.544 118.661 102.524 1.00 0.00 C ATOM 598 O GLN A 37 100.556 119.543 101.664 1.00 0.00 O ATOM 599 CB GLN A 37 102.034 119.782 104.196 1.00 0.00 C ATOM 600 CG GLN A 37 102.211 120.432 105.559 1.00 0.00 C ATOM 601 CD GLN A 37 103.540 121.163 105.664 1.00 0.00 C ATOM 602 OE1 GLN A 37 104.329 121.164 104.716 1.00 0.00 O ATOM 603 NE2 GLN A 37 103.800 121.789 106.809 1.00 0.00 N ATOM 604 H GLN A 37 101.516 117.667 105.416 1.00 0.00 H ATOM 605 HA GLN A 37 99.878 119.690 104.254 1.00 0.00 H ATOM 606 1HB GLN A 37 102.865 119.091 104.045 1.00 0.00 H ATOM 607 2HB GLN A 37 102.115 120.566 103.443 1.00 0.00 H ATOM 608 1HG GLN A 37 101.407 121.146 105.713 1.00 0.00 H ATOM 609 2HG GLN A 37 102.180 119.666 106.323 1.00 0.00 H ATOM 610 1HE2 GLN A 37 104.671 122.289 106.924 1.00 0.00 H ATOM 611 2HE2 GLN A 37 103.135 121.766 107.556 1.00 0.00 H ATOM 612 N PHE A 38 100.416 117.365 102.232 1.00 0.00 N ATOM 613 CA PHE A 38 100.304 116.878 100.859 1.00 0.00 C ATOM 614 C PHE A 38 99.130 117.491 100.051 1.00 0.00 C ATOM 615 O PHE A 38 99.373 117.925 98.930 1.00 0.00 O ATOM 616 CB PHE A 38 100.152 115.343 100.827 1.00 0.00 C ATOM 617 CG PHE A 38 99.962 114.779 99.467 1.00 0.00 C ATOM 618 CD1 PHE A 38 101.019 114.737 98.568 1.00 0.00 C ATOM 619 CD2 PHE A 38 98.733 114.289 99.074 1.00 0.00 C ATOM 620 CE1 PHE A 38 100.847 114.215 97.307 1.00 0.00 C ATOM 621 CE2 PHE A 38 98.559 113.765 97.814 1.00 0.00 C ATOM 622 CZ PHE A 38 99.619 113.729 96.929 1.00 0.00 C ATOM 623 H PHE A 38 100.443 116.682 102.974 1.00 0.00 H ATOM 624 HA PHE A 38 101.209 117.173 100.327 1.00 0.00 H ATOM 625 1HB PHE A 38 101.038 114.883 101.263 1.00 0.00 H ATOM 626 2HB PHE A 38 99.327 115.031 101.411 1.00 0.00 H ATOM 627 HD1 PHE A 38 101.993 115.122 98.871 1.00 0.00 H ATOM 628 HD2 PHE A 38 97.898 114.318 99.773 1.00 0.00 H ATOM 629 HE1 PHE A 38 101.687 114.188 96.609 1.00 0.00 H ATOM 630 HE2 PHE A 38 97.586 113.380 97.514 1.00 0.00 H ATOM 631 HZ PHE A 38 99.478 113.316 95.932 1.00 0.00 H ATOM 632 N PRO A 39 97.867 117.610 100.549 1.00 0.00 N ATOM 633 CA PRO A 39 96.777 118.293 99.854 1.00 0.00 C ATOM 634 C PRO A 39 97.214 119.688 99.427 1.00 0.00 C ATOM 635 O PRO A 39 96.855 120.172 98.354 1.00 0.00 O ATOM 636 CB PRO A 39 95.687 118.333 100.914 1.00 0.00 C ATOM 637 CG PRO A 39 95.954 117.116 101.747 1.00 0.00 C ATOM 638 CD PRO A 39 97.449 117.053 101.854 1.00 0.00 C ATOM 639 HA PRO A 39 96.442 117.688 98.999 1.00 0.00 H ATOM 640 1HB PRO A 39 95.757 119.268 101.482 1.00 0.00 H ATOM 641 2HB PRO A 39 94.712 118.319 100.445 1.00 0.00 H ATOM 642 1HG PRO A 39 95.472 117.204 102.718 1.00 0.00 H ATOM 643 2HG PRO A 39 95.526 116.227 101.264 1.00 0.00 H ATOM 644 1HD PRO A 39 97.771 117.670 102.675 1.00 0.00 H ATOM 645 2HD PRO A 39 97.727 116.029 101.998 1.00 0.00 H ATOM 646 N GLY A 40 98.044 120.293 100.277 1.00 0.00 N ATOM 647 CA GLY A 40 98.559 121.632 100.105 1.00 0.00 C ATOM 648 C GLY A 40 99.571 121.632 98.979 1.00 0.00 C ATOM 649 O GLY A 40 99.538 122.490 98.103 1.00 0.00 O ATOM 650 H GLY A 40 98.299 119.798 101.120 1.00 0.00 H ATOM 651 1HA GLY A 40 97.741 122.319 99.886 1.00 0.00 H ATOM 652 2HA GLY A 40 99.011 121.958 101.034 1.00 0.00 H ATOM 653 N GLU A 41 100.306 120.524 98.867 1.00 0.00 N ATOM 654 CA GLU A 41 101.295 120.411 97.810 1.00 0.00 C ATOM 655 C GLU A 41 100.600 120.335 96.465 1.00 0.00 C ATOM 656 O GLU A 41 100.944 121.079 95.551 1.00 0.00 O ATOM 657 CB GLU A 41 102.181 119.176 98.013 1.00 0.00 C ATOM 658 CG GLU A 41 103.175 118.929 96.897 1.00 0.00 C ATOM 659 CD GLU A 41 104.213 119.999 96.731 1.00 0.00 C ATOM 660 OE1 GLU A 41 104.444 120.744 97.653 1.00 0.00 O ATOM 661 OE2 GLU A 41 104.782 120.067 95.659 1.00 0.00 O ATOM 662 H GLU A 41 100.446 119.985 99.713 1.00 0.00 H ATOM 663 HA GLU A 41 101.942 121.287 97.842 1.00 0.00 H ATOM 664 1HB GLU A 41 102.738 119.278 98.942 1.00 0.00 H ATOM 665 2HB GLU A 41 101.570 118.293 98.103 1.00 0.00 H ATOM 666 1HG GLU A 41 103.689 117.989 97.092 1.00 0.00 H ATOM 667 2HG GLU A 41 102.619 118.835 95.972 1.00 0.00 H ATOM 668 N LEU A 42 99.482 119.604 96.427 1.00 0.00 N ATOM 669 CA LEU A 42 98.726 119.401 95.196 1.00 0.00 C ATOM 670 C LEU A 42 98.159 120.709 94.694 1.00 0.00 C ATOM 671 O LEU A 42 98.229 121.021 93.504 1.00 0.00 O ATOM 672 CB LEU A 42 97.599 118.402 95.436 1.00 0.00 C ATOM 673 CG LEU A 42 98.022 116.989 95.685 1.00 0.00 C ATOM 674 CD1 LEU A 42 96.785 116.155 95.967 1.00 0.00 C ATOM 675 CD2 LEU A 42 98.780 116.488 94.464 1.00 0.00 C ATOM 676 H LEU A 42 99.284 119.005 97.218 1.00 0.00 H ATOM 677 HA LEU A 42 99.394 118.993 94.441 1.00 0.00 H ATOM 678 1HB LEU A 42 97.022 118.730 96.299 1.00 0.00 H ATOM 679 2HB LEU A 42 96.943 118.403 94.566 1.00 0.00 H ATOM 680 HG LEU A 42 98.669 116.942 96.563 1.00 0.00 H ATOM 681 1HD1 LEU A 42 97.067 115.131 96.150 1.00 0.00 H ATOM 682 2HD1 LEU A 42 96.276 116.550 96.846 1.00 0.00 H ATOM 683 3HD1 LEU A 42 96.115 116.197 95.110 1.00 0.00 H ATOM 684 1HD2 LEU A 42 99.098 115.466 94.620 1.00 0.00 H ATOM 685 2HD2 LEU A 42 98.131 116.531 93.591 1.00 0.00 H ATOM 686 3HD2 LEU A 42 99.654 117.114 94.299 1.00 0.00 H ATOM 687 N LEU A 43 97.728 121.521 95.643 1.00 0.00 N ATOM 688 CA LEU A 43 97.151 122.822 95.393 1.00 0.00 C ATOM 689 C LEU A 43 98.198 123.747 94.794 1.00 0.00 C ATOM 690 O LEU A 43 97.974 124.380 93.770 1.00 0.00 O ATOM 691 CB LEU A 43 96.612 123.391 96.704 1.00 0.00 C ATOM 692 CG LEU A 43 95.824 124.635 96.628 1.00 0.00 C ATOM 693 CD1 LEU A 43 94.960 124.728 97.864 1.00 0.00 C ATOM 694 CD2 LEU A 43 96.765 125.774 96.514 1.00 0.00 C ATOM 695 H LEU A 43 97.610 121.138 96.574 1.00 0.00 H ATOM 696 HA LEU A 43 96.332 122.708 94.686 1.00 0.00 H ATOM 697 1HB LEU A 43 95.976 122.641 97.171 1.00 0.00 H ATOM 698 2HB LEU A 43 97.432 123.589 97.363 1.00 0.00 H ATOM 699 HG LEU A 43 95.168 124.607 95.758 1.00 0.00 H ATOM 700 1HD1 LEU A 43 94.379 125.615 97.839 1.00 0.00 H ATOM 701 2HD1 LEU A 43 94.299 123.872 97.902 1.00 0.00 H ATOM 702 3HD1 LEU A 43 95.594 124.743 98.748 1.00 0.00 H ATOM 703 1HD2 LEU A 43 96.227 126.681 96.457 1.00 0.00 H ATOM 704 2HD2 LEU A 43 97.405 125.791 97.380 1.00 0.00 H ATOM 705 3HD2 LEU A 43 97.365 125.660 95.623 1.00 0.00 H ATOM 706 N MET A 44 99.382 123.769 95.393 1.00 0.00 N ATOM 707 CA MET A 44 100.429 124.640 94.898 1.00 0.00 C ATOM 708 C MET A 44 100.963 124.148 93.555 1.00 0.00 C ATOM 709 O MET A 44 101.297 124.967 92.703 1.00 0.00 O ATOM 710 CB MET A 44 101.539 124.716 95.925 1.00 0.00 C ATOM 711 CG MET A 44 101.128 125.543 97.123 1.00 0.00 C ATOM 712 SD MET A 44 100.817 127.247 96.679 1.00 0.00 S ATOM 713 CE MET A 44 99.804 127.778 98.020 1.00 0.00 C ATOM 714 H MET A 44 99.517 123.239 96.243 1.00 0.00 H ATOM 715 HA MET A 44 100.011 125.634 94.738 1.00 0.00 H ATOM 716 1HB MET A 44 101.804 123.710 96.253 1.00 0.00 H ATOM 717 2HB MET A 44 102.430 125.156 95.471 1.00 0.00 H ATOM 718 1HG MET A 44 100.224 125.122 97.564 1.00 0.00 H ATOM 719 2HG MET A 44 101.901 125.518 97.866 1.00 0.00 H ATOM 720 1HE MET A 44 99.538 128.798 97.884 1.00 0.00 H ATOM 721 2HE MET A 44 98.924 127.184 98.055 1.00 0.00 H ATOM 722 3HE MET A 44 100.347 127.672 98.954 1.00 0.00 H ATOM 723 N ARG A 45 100.827 122.847 93.267 1.00 0.00 N ATOM 724 CA ARG A 45 101.278 122.353 91.965 1.00 0.00 C ATOM 725 C ARG A 45 100.274 122.820 90.921 1.00 0.00 C ATOM 726 O ARG A 45 100.640 123.403 89.903 1.00 0.00 O ATOM 727 CB ARG A 45 101.384 120.833 91.924 1.00 0.00 C ATOM 728 CG ARG A 45 102.519 120.228 92.737 1.00 0.00 C ATOM 729 CD ARG A 45 102.483 118.744 92.695 1.00 0.00 C ATOM 730 NE ARG A 45 103.523 118.143 93.514 1.00 0.00 N ATOM 731 CZ ARG A 45 103.736 116.813 93.619 1.00 0.00 C ATOM 732 NH1 ARG A 45 102.975 115.971 92.953 1.00 0.00 N ATOM 733 NH2 ARG A 45 104.708 116.356 94.388 1.00 0.00 N ATOM 734 H ARG A 45 100.742 122.189 94.028 1.00 0.00 H ATOM 735 HA ARG A 45 102.274 122.745 91.757 1.00 0.00 H ATOM 736 1HB ARG A 45 100.460 120.395 92.289 1.00 0.00 H ATOM 737 2HB ARG A 45 101.516 120.506 90.894 1.00 0.00 H ATOM 738 1HG ARG A 45 103.474 120.561 92.334 1.00 0.00 H ATOM 739 2HG ARG A 45 102.440 120.538 93.762 1.00 0.00 H ATOM 740 1HD ARG A 45 101.523 118.396 93.062 1.00 0.00 H ATOM 741 2HD ARG A 45 102.623 118.407 91.670 1.00 0.00 H ATOM 742 HE ARG A 45 104.132 118.767 94.044 1.00 0.00 H ATOM 743 1HH1 ARG A 45 102.233 116.318 92.364 1.00 0.00 H ATOM 744 2HH1 ARG A 45 103.135 114.977 93.031 1.00 0.00 H ATOM 745 1HH2 ARG A 45 105.293 117.002 94.900 1.00 0.00 H ATOM 746 2HH2 ARG A 45 104.865 115.362 94.464 1.00 0.00 H ATOM 747 N MET A 46 99.004 122.745 91.315 1.00 0.00 N ATOM 748 CA MET A 46 97.836 123.097 90.521 1.00 0.00 C ATOM 749 C MET A 46 97.890 124.547 90.070 1.00 0.00 C ATOM 750 O MET A 46 97.782 124.849 88.884 1.00 0.00 O ATOM 751 CB MET A 46 96.594 122.814 91.360 1.00 0.00 C ATOM 752 CG MET A 46 95.282 123.131 90.767 1.00 0.00 C ATOM 753 SD MET A 46 93.979 122.988 92.024 1.00 0.00 S ATOM 754 CE MET A 46 94.259 124.519 92.981 1.00 0.00 C ATOM 755 H MET A 46 98.826 122.235 92.170 1.00 0.00 H ATOM 756 HA MET A 46 97.828 122.482 89.621 1.00 0.00 H ATOM 757 1HB MET A 46 96.567 121.756 91.616 1.00 0.00 H ATOM 758 2HB MET A 46 96.639 123.353 92.264 1.00 0.00 H ATOM 759 1HG MET A 46 95.296 124.146 90.365 1.00 0.00 H ATOM 760 2HG MET A 46 95.074 122.446 89.946 1.00 0.00 H ATOM 761 1HE MET A 46 93.540 124.582 93.791 1.00 0.00 H ATOM 762 2HE MET A 46 95.262 124.511 93.391 1.00 0.00 H ATOM 763 3HE MET A 46 94.146 125.384 92.338 1.00 0.00 H ATOM 764 N LEU A 47 98.213 125.423 91.013 1.00 0.00 N ATOM 765 CA LEU A 47 98.270 126.852 90.755 1.00 0.00 C ATOM 766 C LEU A 47 99.374 127.242 89.765 1.00 0.00 C ATOM 767 O LEU A 47 99.302 128.305 89.151 1.00 0.00 O ATOM 768 CB LEU A 47 98.485 127.614 92.061 1.00 0.00 C ATOM 769 CG LEU A 47 97.314 127.583 93.048 1.00 0.00 C ATOM 770 CD1 LEU A 47 97.721 128.306 94.316 1.00 0.00 C ATOM 771 CD2 LEU A 47 96.096 128.229 92.407 1.00 0.00 C ATOM 772 H LEU A 47 98.193 125.114 91.977 1.00 0.00 H ATOM 773 HA LEU A 47 97.323 127.153 90.309 1.00 0.00 H ATOM 774 1HB LEU A 47 99.357 127.198 92.567 1.00 0.00 H ATOM 775 2HB LEU A 47 98.692 128.658 91.824 1.00 0.00 H ATOM 776 HG LEU A 47 97.080 126.558 93.309 1.00 0.00 H ATOM 777 1HD1 LEU A 47 96.897 128.290 95.023 1.00 0.00 H ATOM 778 2HD1 LEU A 47 98.580 127.812 94.750 1.00 0.00 H ATOM 779 3HD1 LEU A 47 97.974 129.333 94.079 1.00 0.00 H ATOM 780 1HD2 LEU A 47 95.260 128.206 93.109 1.00 0.00 H ATOM 781 2HD2 LEU A 47 96.326 129.262 92.150 1.00 0.00 H ATOM 782 3HD2 LEU A 47 95.827 127.680 91.502 1.00 0.00 H ATOM 783 N LYS A 48 100.433 126.433 89.673 1.00 0.00 N ATOM 784 CA LYS A 48 101.543 126.728 88.774 1.00 0.00 C ATOM 785 C LYS A 48 101.328 126.099 87.408 1.00 0.00 C ATOM 786 O LYS A 48 101.255 126.777 86.386 1.00 0.00 O ATOM 787 CB LYS A 48 102.854 126.236 89.383 1.00 0.00 C ATOM 788 CG LYS A 48 103.310 126.965 90.633 1.00 0.00 C ATOM 789 CD LYS A 48 104.616 126.362 91.140 1.00 0.00 C ATOM 790 CE LYS A 48 105.102 127.029 92.402 1.00 0.00 C ATOM 791 NZ LYS A 48 106.354 126.381 92.918 1.00 0.00 N ATOM 792 H LYS A 48 100.420 125.534 90.134 1.00 0.00 H ATOM 793 HA LYS A 48 101.627 127.806 88.669 1.00 0.00 H ATOM 794 1HB LYS A 48 102.760 125.179 89.640 1.00 0.00 H ATOM 795 2HB LYS A 48 103.652 126.325 88.647 1.00 0.00 H ATOM 796 1HG LYS A 48 103.458 128.023 90.406 1.00 0.00 H ATOM 797 2HG LYS A 48 102.550 126.884 91.399 1.00 0.00 H ATOM 798 1HD LYS A 48 104.469 125.298 91.343 1.00 0.00 H ATOM 799 2HD LYS A 48 105.385 126.466 90.376 1.00 0.00 H ATOM 800 1HE LYS A 48 105.300 128.079 92.197 1.00 0.00 H ATOM 801 2HE LYS A 48 104.324 126.964 93.165 1.00 0.00 H ATOM 802 1HZ LYS A 48 106.653 126.850 93.762 1.00 0.00 H ATOM 803 2HZ LYS A 48 106.171 125.408 93.121 1.00 0.00 H ATOM 804 3HZ LYS A 48 107.081 126.449 92.221 1.00 0.00 H ATOM 805 N MET A 49 100.576 125.003 87.473 1.00 0.00 N ATOM 806 CA MET A 49 100.189 124.229 86.299 1.00 0.00 C ATOM 807 C MET A 49 99.341 125.082 85.364 1.00 0.00 C ATOM 808 O MET A 49 99.593 125.161 84.162 1.00 0.00 O ATOM 809 CB MET A 49 99.434 122.973 86.741 1.00 0.00 C ATOM 810 CG MET A 49 98.924 122.101 85.625 1.00 0.00 C ATOM 811 SD MET A 49 97.334 122.659 84.995 1.00 0.00 S ATOM 812 CE MET A 49 96.280 122.306 86.411 1.00 0.00 C ATOM 813 H MET A 49 100.544 124.516 88.356 1.00 0.00 H ATOM 814 HA MET A 49 101.091 123.933 85.763 1.00 0.00 H ATOM 815 1HB MET A 49 100.084 122.359 87.362 1.00 0.00 H ATOM 816 2HB MET A 49 98.582 123.254 87.342 1.00 0.00 H ATOM 817 1HG MET A 49 99.642 122.100 84.806 1.00 0.00 H ATOM 818 2HG MET A 49 98.816 121.077 85.983 1.00 0.00 H ATOM 819 1HE MET A 49 95.256 122.595 86.185 1.00 0.00 H ATOM 820 2HE MET A 49 96.315 121.241 86.635 1.00 0.00 H ATOM 821 3HE MET A 49 96.633 122.870 87.278 1.00 0.00 H ATOM 822 N LEU A 50 98.424 125.822 85.971 1.00 0.00 N ATOM 823 CA LEU A 50 97.458 126.654 85.275 1.00 0.00 C ATOM 824 C LEU A 50 98.035 127.827 84.500 1.00 0.00 C ATOM 825 O LEU A 50 97.348 128.385 83.648 1.00 0.00 O ATOM 826 CB LEU A 50 96.454 127.178 86.298 1.00 0.00 C ATOM 827 CG LEU A 50 95.585 126.144 86.887 1.00 0.00 C ATOM 828 CD1 LEU A 50 94.745 126.751 87.993 1.00 0.00 C ATOM 829 CD2 LEU A 50 94.749 125.581 85.824 1.00 0.00 C ATOM 830 H LEU A 50 98.246 125.624 86.949 1.00 0.00 H ATOM 831 HA LEU A 50 96.960 126.031 84.533 1.00 0.00 H ATOM 832 1HB LEU A 50 97.003 127.666 87.106 1.00 0.00 H ATOM 833 2HB LEU A 50 95.820 127.924 85.816 1.00 0.00 H ATOM 834 HG LEU A 50 96.188 125.367 87.326 1.00 0.00 H ATOM 835 1HD1 LEU A 50 94.111 125.986 88.419 1.00 0.00 H ATOM 836 2HD1 LEU A 50 95.399 127.157 88.767 1.00 0.00 H ATOM 837 3HD1 LEU A 50 94.132 127.544 87.587 1.00 0.00 H ATOM 838 1HD2 LEU A 50 94.126 124.836 86.252 1.00 0.00 H ATOM 839 2HD2 LEU A 50 94.139 126.371 85.382 1.00 0.00 H ATOM 840 3HD2 LEU A 50 95.381 125.142 85.057 1.00 0.00 H ATOM 841 N ILE A 51 99.159 128.344 84.966 1.00 0.00 N ATOM 842 CA ILE A 51 99.703 129.591 84.450 1.00 0.00 C ATOM 843 C ILE A 51 100.018 129.672 82.973 1.00 0.00 C ATOM 844 O ILE A 51 99.396 130.454 82.258 1.00 0.00 O ATOM 845 CB ILE A 51 100.984 129.961 85.195 1.00 0.00 C ATOM 846 CG1 ILE A 51 100.624 130.309 86.618 1.00 0.00 C ATOM 847 CG2 ILE A 51 101.685 131.111 84.491 1.00 0.00 C ATOM 848 CD1 ILE A 51 101.796 130.495 87.521 1.00 0.00 C ATOM 849 H ILE A 51 99.813 127.710 85.403 1.00 0.00 H ATOM 850 HA ILE A 51 98.959 130.364 84.638 1.00 0.00 H ATOM 851 HB ILE A 51 101.649 129.100 85.222 1.00 0.00 H ATOM 852 1HG1 ILE A 51 100.049 131.219 86.616 1.00 0.00 H ATOM 853 2HG1 ILE A 51 100.003 129.516 87.025 1.00 0.00 H ATOM 854 1HG2 ILE A 51 102.597 131.367 85.030 1.00 0.00 H ATOM 855 2HG2 ILE A 51 101.937 130.819 83.477 1.00 0.00 H ATOM 856 3HG2 ILE A 51 101.029 131.967 84.465 1.00 0.00 H ATOM 857 1HD1 ILE A 51 101.439 130.739 88.510 1.00 0.00 H ATOM 858 2HD1 ILE A 51 102.377 129.582 87.560 1.00 0.00 H ATOM 859 3HD1 ILE A 51 102.421 131.301 87.150 1.00 0.00 H ATOM 860 N LEU A 52 100.714 128.692 82.428 1.00 0.00 N ATOM 861 CA LEU A 52 100.983 128.809 81.009 1.00 0.00 C ATOM 862 C LEU A 52 99.710 128.875 80.128 1.00 0.00 C ATOM 863 O LEU A 52 99.563 129.861 79.410 1.00 0.00 O ATOM 864 CB LEU A 52 101.861 127.663 80.497 1.00 0.00 C ATOM 865 CG LEU A 52 102.063 127.668 79.004 1.00 0.00 C ATOM 866 CD1 LEU A 52 102.793 128.948 78.614 1.00 0.00 C ATOM 867 CD2 LEU A 52 102.852 126.426 78.605 1.00 0.00 C ATOM 868 H LEU A 52 101.154 127.978 82.991 1.00 0.00 H ATOM 869 HA LEU A 52 101.514 129.748 80.850 1.00 0.00 H ATOM 870 1HB LEU A 52 102.822 127.720 80.968 1.00 0.00 H ATOM 871 2HB LEU A 52 101.439 126.722 80.759 1.00 0.00 H ATOM 872 HG LEU A 52 101.097 127.664 78.497 1.00 0.00 H ATOM 873 1HD1 LEU A 52 102.943 128.960 77.542 1.00 0.00 H ATOM 874 2HD1 LEU A 52 102.197 129.812 78.908 1.00 0.00 H ATOM 875 3HD1 LEU A 52 103.760 128.987 79.117 1.00 0.00 H ATOM 876 1HD2 LEU A 52 103.003 126.420 77.526 1.00 0.00 H ATOM 877 2HD2 LEU A 52 103.820 126.432 79.107 1.00 0.00 H ATOM 878 3HD2 LEU A 52 102.298 125.534 78.898 1.00 0.00 H ATOM 879 N PRO A 53 98.707 127.967 80.219 1.00 0.00 N ATOM 880 CA PRO A 53 97.516 128.032 79.391 1.00 0.00 C ATOM 881 C PRO A 53 96.621 129.211 79.745 1.00 0.00 C ATOM 882 O PRO A 53 95.986 129.793 78.868 1.00 0.00 O ATOM 883 CB PRO A 53 96.815 126.698 79.688 1.00 0.00 C ATOM 884 CG PRO A 53 97.374 126.239 81.008 1.00 0.00 C ATOM 885 CD PRO A 53 98.804 126.712 81.005 1.00 0.00 C ATOM 886 HA PRO A 53 97.815 128.077 78.333 1.00 0.00 H ATOM 887 1HB PRO A 53 95.734 126.847 79.726 1.00 0.00 H ATOM 888 2HB PRO A 53 97.014 125.982 78.877 1.00 0.00 H ATOM 889 1HG PRO A 53 96.791 126.667 81.837 1.00 0.00 H ATOM 890 2HG PRO A 53 97.297 125.146 81.096 1.00 0.00 H ATOM 891 1HD PRO A 53 99.105 126.881 82.025 1.00 0.00 H ATOM 892 2HD PRO A 53 99.423 125.953 80.522 1.00 0.00 H ATOM 893 N LEU A 54 96.721 129.688 80.984 1.00 0.00 N ATOM 894 CA LEU A 54 95.927 130.831 81.399 1.00 0.00 C ATOM 895 C LEU A 54 96.367 132.099 80.705 1.00 0.00 C ATOM 896 O LEU A 54 95.636 132.675 79.914 1.00 0.00 O ATOM 897 CB LEU A 54 96.018 131.037 82.916 1.00 0.00 C ATOM 898 CG LEU A 54 95.096 132.106 83.521 1.00 0.00 C ATOM 899 CD1 LEU A 54 94.821 131.752 84.963 1.00 0.00 C ATOM 900 CD2 LEU A 54 95.749 133.478 83.405 1.00 0.00 C ATOM 901 H LEU A 54 97.181 129.142 81.703 1.00 0.00 H ATOM 902 HA LEU A 54 94.888 130.641 81.140 1.00 0.00 H ATOM 903 1HB LEU A 54 95.789 130.110 83.402 1.00 0.00 H ATOM 904 2HB LEU A 54 97.039 131.311 83.167 1.00 0.00 H ATOM 905 HG LEU A 54 94.150 132.115 82.990 1.00 0.00 H ATOM 906 1HD1 LEU A 54 94.167 132.503 85.407 1.00 0.00 H ATOM 907 2HD1 LEU A 54 94.339 130.779 85.010 1.00 0.00 H ATOM 908 3HD1 LEU A 54 95.745 131.720 85.501 1.00 0.00 H ATOM 909 1HD2 LEU A 54 95.090 134.231 83.835 1.00 0.00 H ATOM 910 2HD2 LEU A 54 96.699 133.475 83.942 1.00 0.00 H ATOM 911 3HD2 LEU A 54 95.926 133.710 82.363 1.00 0.00 H ATOM 912 N VAL A 55 97.649 132.411 80.811 1.00 0.00 N ATOM 913 CA VAL A 55 98.204 133.593 80.173 1.00 0.00 C ATOM 914 C VAL A 55 98.131 133.559 78.654 1.00 0.00 C ATOM 915 O VAL A 55 97.537 134.441 78.035 1.00 0.00 O ATOM 916 CB VAL A 55 99.664 133.774 80.583 1.00 0.00 C ATOM 917 CG1 VAL A 55 100.269 134.927 79.804 1.00 0.00 C ATOM 918 CG2 VAL A 55 99.729 134.007 82.060 1.00 0.00 C ATOM 919 H VAL A 55 98.271 131.752 81.254 1.00 0.00 H ATOM 920 HA VAL A 55 97.631 134.457 80.513 1.00 0.00 H ATOM 921 HB VAL A 55 100.230 132.874 80.327 1.00 0.00 H ATOM 922 1HG1 VAL A 55 101.313 135.058 80.096 1.00 0.00 H ATOM 923 2HG1 VAL A 55 100.214 134.710 78.747 1.00 0.00 H ATOM 924 3HG1 VAL A 55 99.717 135.841 80.019 1.00 0.00 H ATOM 925 1HG2 VAL A 55 100.768 134.137 82.364 1.00 0.00 H ATOM 926 2HG2 VAL A 55 99.163 134.902 82.308 1.00 0.00 H ATOM 927 3HG2 VAL A 55 99.303 133.149 82.580 1.00 0.00 H ATOM 928 N VAL A 56 98.437 132.405 78.076 1.00 0.00 N ATOM 929 CA VAL A 56 98.380 132.286 76.629 1.00 0.00 C ATOM 930 C VAL A 56 96.978 132.429 76.040 1.00 0.00 C ATOM 931 O VAL A 56 96.719 133.356 75.275 1.00 0.00 O ATOM 932 CB VAL A 56 98.956 130.922 76.209 1.00 0.00 C ATOM 933 CG1 VAL A 56 98.699 130.680 74.732 1.00 0.00 C ATOM 934 CG2 VAL A 56 100.439 130.899 76.530 1.00 0.00 C ATOM 935 H VAL A 56 98.882 131.668 78.613 1.00 0.00 H ATOM 936 HA VAL A 56 98.978 133.092 76.205 1.00 0.00 H ATOM 937 HB VAL A 56 98.449 130.124 76.757 1.00 0.00 H ATOM 938 1HG1 VAL A 56 99.111 129.714 74.443 1.00 0.00 H ATOM 939 2HG1 VAL A 56 97.631 130.686 74.533 1.00 0.00 H ATOM 940 3HG1 VAL A 56 99.177 131.464 74.156 1.00 0.00 H ATOM 941 1HG2 VAL A 56 100.861 129.938 76.239 1.00 0.00 H ATOM 942 2HG2 VAL A 56 100.931 131.693 75.984 1.00 0.00 H ATOM 943 3HG2 VAL A 56 100.590 131.045 77.591 1.00 0.00 H ATOM 944 N SER A 57 96.051 131.580 76.466 1.00 0.00 N ATOM 945 CA SER A 57 94.688 131.617 75.946 1.00 0.00 C ATOM 946 C SER A 57 93.874 132.854 76.322 1.00 0.00 C ATOM 947 O SER A 57 93.244 133.458 75.453 1.00 0.00 O ATOM 948 CB SER A 57 93.943 130.390 76.420 1.00 0.00 C ATOM 949 OG SER A 57 94.522 129.230 75.894 1.00 0.00 O ATOM 950 H SER A 57 96.232 131.040 77.300 1.00 0.00 H ATOM 951 HA SER A 57 94.750 131.613 74.856 1.00 0.00 H ATOM 952 1HB SER A 57 93.959 130.351 77.510 1.00 0.00 H ATOM 953 2HB SER A 57 92.900 130.456 76.111 1.00 0.00 H ATOM 954 HG SER A 57 94.350 129.252 74.950 1.00 0.00 H ATOM 955 N SER A 58 93.936 133.284 77.583 1.00 0.00 N ATOM 956 CA SER A 58 93.169 134.451 78.006 1.00 0.00 C ATOM 957 C SER A 58 93.707 135.772 77.485 1.00 0.00 C ATOM 958 O SER A 58 92.926 136.614 77.053 1.00 0.00 O ATOM 959 CB SER A 58 93.098 134.544 79.524 1.00 0.00 C ATOM 960 OG SER A 58 92.362 133.478 80.067 1.00 0.00 O ATOM 961 H SER A 58 94.573 132.855 78.233 1.00 0.00 H ATOM 962 HA SER A 58 92.157 134.345 77.618 1.00 0.00 H ATOM 963 1HB SER A 58 94.100 134.537 79.938 1.00 0.00 H ATOM 964 2HB SER A 58 92.634 135.487 79.807 1.00 0.00 H ATOM 965 HG SER A 58 91.640 133.313 79.458 1.00 0.00 H ATOM 966 N LEU A 59 95.029 135.967 77.525 1.00 0.00 N ATOM 967 CA LEU A 59 95.572 137.236 77.056 1.00 0.00 C ATOM 968 C LEU A 59 95.503 137.365 75.543 1.00 0.00 C ATOM 969 O LEU A 59 95.032 138.382 75.038 1.00 0.00 O ATOM 970 CB LEU A 59 97.017 137.431 77.487 1.00 0.00 C ATOM 971 CG LEU A 59 97.576 138.839 77.196 1.00 0.00 C ATOM 972 CD1 LEU A 59 96.663 139.896 77.840 1.00 0.00 C ATOM 973 CD2 LEU A 59 98.973 138.934 77.725 1.00 0.00 C ATOM 974 H LEU A 59 95.659 135.199 77.722 1.00 0.00 H ATOM 975 HA LEU A 59 94.998 138.040 77.518 1.00 0.00 H ATOM 976 1HB LEU A 59 97.090 137.246 78.559 1.00 0.00 H ATOM 977 2HB LEU A 59 97.638 136.697 76.970 1.00 0.00 H ATOM 978 HG LEU A 59 97.582 139.018 76.118 1.00 0.00 H ATOM 979 1HD1 LEU A 59 97.058 140.892 77.634 1.00 0.00 H ATOM 980 2HD1 LEU A 59 95.656 139.812 77.423 1.00 0.00 H ATOM 981 3HD1 LEU A 59 96.625 139.739 78.917 1.00 0.00 H ATOM 982 1HD2 LEU A 59 99.369 139.920 77.522 1.00 0.00 H ATOM 983 2HD2 LEU A 59 98.963 138.760 78.797 1.00 0.00 H ATOM 984 3HD2 LEU A 59 99.587 138.197 77.249 1.00 0.00 H ATOM 985 N MET A 60 95.749 136.265 74.820 1.00 0.00 N ATOM 986 CA MET A 60 95.656 136.368 73.367 1.00 0.00 C ATOM 987 C MET A 60 94.228 136.684 72.947 1.00 0.00 C ATOM 988 O MET A 60 94.005 137.616 72.178 1.00 0.00 O ATOM 989 CB MET A 60 96.135 135.089 72.676 1.00 0.00 C ATOM 990 CG MET A 60 97.638 134.852 72.757 1.00 0.00 C ATOM 991 SD MET A 60 98.143 133.306 71.982 1.00 0.00 S ATOM 992 CE MET A 60 99.904 133.323 72.297 1.00 0.00 C ATOM 993 H MET A 60 96.250 135.484 75.227 1.00 0.00 H ATOM 994 HA MET A 60 96.289 137.193 73.036 1.00 0.00 H ATOM 995 1HB MET A 60 95.636 134.226 73.123 1.00 0.00 H ATOM 996 2HB MET A 60 95.858 135.118 71.621 1.00 0.00 H ATOM 997 1HG MET A 60 98.162 135.671 72.263 1.00 0.00 H ATOM 998 2HG MET A 60 97.942 134.830 73.785 1.00 0.00 H ATOM 999 1HE MET A 60 100.358 132.426 71.877 1.00 0.00 H ATOM 1000 2HE MET A 60 100.345 134.195 71.841 1.00 0.00 H ATOM 1001 3HE MET A 60 100.079 133.348 73.364 1.00 0.00 H ATOM 1002 N SER A 61 93.257 135.968 73.525 1.00 0.00 N ATOM 1003 CA SER A 61 91.867 136.140 73.128 1.00 0.00 C ATOM 1004 C SER A 61 91.292 137.421 73.731 1.00 0.00 C ATOM 1005 O SER A 61 90.533 138.131 73.078 1.00 0.00 O ATOM 1006 CB SER A 61 91.041 134.940 73.555 1.00 0.00 C ATOM 1007 OG SER A 61 90.972 134.844 74.950 1.00 0.00 O ATOM 1008 H SER A 61 93.498 135.220 74.162 1.00 0.00 H ATOM 1009 HA SER A 61 91.823 136.224 72.043 1.00 0.00 H ATOM 1010 1HB SER A 61 90.037 135.027 73.145 1.00 0.00 H ATOM 1011 2HB SER A 61 91.483 134.027 73.146 1.00 0.00 H ATOM 1012 HG SER A 61 91.825 134.501 75.235 1.00 0.00 H ATOM 1013 N GLY A 62 91.871 137.843 74.857 1.00 0.00 N ATOM 1014 CA GLY A 62 91.431 139.048 75.547 1.00 0.00 C ATOM 1015 C GLY A 62 91.659 140.263 74.663 1.00 0.00 C ATOM 1016 O GLY A 62 90.721 140.989 74.336 1.00 0.00 O ATOM 1017 H GLY A 62 92.416 137.185 75.391 1.00 0.00 H ATOM 1018 1HA GLY A 62 90.376 138.962 75.803 1.00 0.00 H ATOM 1019 2HA GLY A 62 91.979 139.152 76.481 1.00 0.00 H ATOM 1020 N LEU A 63 92.917 140.438 74.253 1.00 0.00 N ATOM 1021 CA LEU A 63 93.332 141.535 73.390 1.00 0.00 C ATOM 1022 C LEU A 63 92.718 141.484 72.011 1.00 0.00 C ATOM 1023 O LEU A 63 92.216 142.491 71.524 1.00 0.00 O ATOM 1024 CB LEU A 63 94.841 141.543 73.251 1.00 0.00 C ATOM 1025 CG LEU A 63 95.584 142.006 74.432 1.00 0.00 C ATOM 1026 CD1 LEU A 63 96.947 141.589 74.304 1.00 0.00 C ATOM 1027 CD2 LEU A 63 95.458 143.534 74.528 1.00 0.00 C ATOM 1028 H LEU A 63 93.581 139.703 74.451 1.00 0.00 H ATOM 1029 HA LEU A 63 93.015 142.467 73.854 1.00 0.00 H ATOM 1030 1HB LEU A 63 95.174 140.529 73.021 1.00 0.00 H ATOM 1031 2HB LEU A 63 95.109 142.191 72.413 1.00 0.00 H ATOM 1032 HG LEU A 63 95.174 141.549 75.324 1.00 0.00 H ATOM 1033 1HD1 LEU A 63 97.512 141.923 75.173 1.00 0.00 H ATOM 1034 2HD1 LEU A 63 96.963 140.513 74.244 1.00 0.00 H ATOM 1035 3HD1 LEU A 63 97.376 142.019 73.409 1.00 0.00 H ATOM 1036 1HD2 LEU A 63 96.005 143.890 75.402 1.00 0.00 H ATOM 1037 2HD2 LEU A 63 95.874 143.990 73.628 1.00 0.00 H ATOM 1038 3HD2 LEU A 63 94.409 143.811 74.621 1.00 0.00 H ATOM 1039 N ALA A 64 92.644 140.298 71.418 1.00 0.00 N ATOM 1040 CA ALA A 64 92.085 140.209 70.079 1.00 0.00 C ATOM 1041 C ALA A 64 90.609 140.589 70.126 1.00 0.00 C ATOM 1042 O ALA A 64 90.120 141.329 69.270 1.00 0.00 O ATOM 1043 CB ALA A 64 92.269 138.804 69.518 1.00 0.00 C ATOM 1044 H ALA A 64 93.148 139.506 71.792 1.00 0.00 H ATOM 1045 HA ALA A 64 92.605 140.909 69.423 1.00 0.00 H ATOM 1046 1HB ALA A 64 91.821 138.745 68.525 1.00 0.00 H ATOM 1047 2HB ALA A 64 93.333 138.575 69.450 1.00 0.00 H ATOM 1048 3HB ALA A 64 91.784 138.087 70.176 1.00 0.00 H ATOM 1049 N SER A 65 89.915 140.085 71.150 1.00 0.00 N ATOM 1050 CA SER A 65 88.497 140.353 71.337 1.00 0.00 C ATOM 1051 C SER A 65 88.249 141.800 71.717 1.00 0.00 C ATOM 1052 O SER A 65 87.394 142.446 71.123 1.00 0.00 O ATOM 1053 CB SER A 65 87.926 139.443 72.405 1.00 0.00 C ATOM 1054 OG SER A 65 88.076 138.095 72.051 1.00 0.00 O ATOM 1055 H SER A 65 90.411 139.604 71.886 1.00 0.00 H ATOM 1056 HA SER A 65 87.982 140.157 70.396 1.00 0.00 H ATOM 1057 1HB SER A 65 88.434 139.633 73.351 1.00 0.00 H ATOM 1058 2HB SER A 65 86.870 139.670 72.547 1.00 0.00 H ATOM 1059 HG SER A 65 88.990 137.871 72.241 1.00 0.00 H ATOM 1060 N LEU A 66 89.157 142.379 72.500 1.00 0.00 N ATOM 1061 CA LEU A 66 88.942 143.752 72.919 1.00 0.00 C ATOM 1062 C LEU A 66 89.031 144.677 71.726 1.00 0.00 C ATOM 1063 O LEU A 66 88.139 145.493 71.517 1.00 0.00 O ATOM 1064 CB LEU A 66 89.964 144.178 73.973 1.00 0.00 C ATOM 1065 CG LEU A 66 89.803 145.619 74.489 1.00 0.00 C ATOM 1066 CD1 LEU A 66 88.406 145.780 75.099 1.00 0.00 C ATOM 1067 CD2 LEU A 66 90.900 145.907 75.516 1.00 0.00 C ATOM 1068 H LEU A 66 89.784 141.802 73.043 1.00 0.00 H ATOM 1069 HA LEU A 66 87.946 143.831 73.354 1.00 0.00 H ATOM 1070 1HB LEU A 66 89.886 143.504 74.825 1.00 0.00 H ATOM 1071 2HB LEU A 66 90.961 144.080 73.549 1.00 0.00 H ATOM 1072 HG LEU A 66 89.889 146.321 73.658 1.00 0.00 H ATOM 1073 1HD1 LEU A 66 88.284 146.798 75.467 1.00 0.00 H ATOM 1074 2HD1 LEU A 66 87.650 145.578 74.338 1.00 0.00 H ATOM 1075 3HD1 LEU A 66 88.286 145.080 75.923 1.00 0.00 H ATOM 1076 1HD2 LEU A 66 90.792 146.928 75.887 1.00 0.00 H ATOM 1077 2HD2 LEU A 66 90.811 145.208 76.348 1.00 0.00 H ATOM 1078 3HD2 LEU A 66 91.878 145.792 75.048 1.00 0.00 H ATOM 1079 N ASP A 67 90.038 144.475 70.883 1.00 0.00 N ATOM 1080 CA ASP A 67 90.206 145.322 69.718 1.00 0.00 C ATOM 1081 C ASP A 67 89.014 145.149 68.789 1.00 0.00 C ATOM 1082 O ASP A 67 88.511 146.124 68.225 1.00 0.00 O ATOM 1083 CB ASP A 67 91.501 144.980 68.974 1.00 0.00 C ATOM 1084 CG ASP A 67 92.755 145.453 69.708 1.00 0.00 C ATOM 1085 OD1 ASP A 67 92.628 146.205 70.645 1.00 0.00 O ATOM 1086 OD2 ASP A 67 93.825 145.056 69.323 1.00 0.00 O ATOM 1087 H ASP A 67 90.766 143.827 71.132 1.00 0.00 H ATOM 1088 HA ASP A 67 90.271 146.361 70.044 1.00 0.00 H ATOM 1089 1HB ASP A 67 91.562 143.897 68.836 1.00 0.00 H ATOM 1090 2HB ASP A 67 91.484 145.437 67.985 1.00 0.00 H ATOM 1091 N ALA A 68 88.487 143.919 68.727 1.00 0.00 N ATOM 1092 CA ALA A 68 87.339 143.627 67.882 1.00 0.00 C ATOM 1093 C ALA A 68 86.127 144.434 68.342 1.00 0.00 C ATOM 1094 O ALA A 68 85.327 144.894 67.526 1.00 0.00 O ATOM 1095 CB ALA A 68 87.041 142.135 67.888 1.00 0.00 C ATOM 1096 H ALA A 68 89.022 143.137 69.087 1.00 0.00 H ATOM 1097 HA ALA A 68 87.577 143.931 66.863 1.00 0.00 H ATOM 1098 1HB ALA A 68 86.193 141.933 67.235 1.00 0.00 H ATOM 1099 2HB ALA A 68 87.914 141.590 67.531 1.00 0.00 H ATOM 1100 3HB ALA A 68 86.802 141.813 68.894 1.00 0.00 H ATOM 1101 N LYS A 69 86.059 144.688 69.653 1.00 0.00 N ATOM 1102 CA LYS A 69 84.936 145.396 70.253 1.00 0.00 C ATOM 1103 C LYS A 69 85.022 146.892 69.990 1.00 0.00 C ATOM 1104 O LYS A 69 83.995 147.548 69.810 1.00 0.00 O ATOM 1105 CB LYS A 69 84.867 145.125 71.758 1.00 0.00 C ATOM 1106 CG LYS A 69 84.456 143.712 72.111 1.00 0.00 C ATOM 1107 CD LYS A 69 84.449 143.486 73.609 1.00 0.00 C ATOM 1108 CE LYS A 69 84.025 142.061 73.937 1.00 0.00 C ATOM 1109 NZ LYS A 69 84.031 141.796 75.395 1.00 0.00 N ATOM 1110 H LYS A 69 86.700 144.201 70.265 1.00 0.00 H ATOM 1111 HA LYS A 69 84.017 145.053 69.778 1.00 0.00 H ATOM 1112 1HB LYS A 69 85.837 145.313 72.209 1.00 0.00 H ATOM 1113 2HB LYS A 69 84.160 145.804 72.223 1.00 0.00 H ATOM 1114 1HG LYS A 69 83.456 143.519 71.721 1.00 0.00 H ATOM 1115 2HG LYS A 69 85.139 143.010 71.660 1.00 0.00 H ATOM 1116 1HD LYS A 69 85.450 143.667 74.010 1.00 0.00 H ATOM 1117 2HD LYS A 69 83.758 144.183 74.080 1.00 0.00 H ATOM 1118 1HE LYS A 69 83.021 141.893 73.550 1.00 0.00 H ATOM 1119 2HE LYS A 69 84.711 141.368 73.447 1.00 0.00 H ATOM 1120 1HZ LYS A 69 83.744 140.842 75.565 1.00 0.00 H ATOM 1121 2HZ LYS A 69 84.962 141.938 75.760 1.00 0.00 H ATOM 1122 3HZ LYS A 69 83.390 142.426 75.855 1.00 0.00 H ATOM 1123 N THR A 70 86.235 147.391 69.753 1.00 0.00 N ATOM 1124 CA THR A 70 86.392 148.825 69.553 1.00 0.00 C ATOM 1125 C THR A 70 85.983 149.205 68.141 1.00 0.00 C ATOM 1126 O THR A 70 85.872 148.352 67.261 1.00 0.00 O ATOM 1127 CB THR A 70 87.840 149.298 69.811 1.00 0.00 C ATOM 1128 OG1 THR A 70 88.736 148.693 68.851 1.00 0.00 O ATOM 1129 CG2 THR A 70 88.279 148.915 71.220 1.00 0.00 C ATOM 1130 H THR A 70 87.041 146.837 70.012 1.00 0.00 H ATOM 1131 HA THR A 70 85.751 149.348 70.264 1.00 0.00 H ATOM 1132 HB THR A 70 87.891 150.382 69.700 1.00 0.00 H ATOM 1133 HG1 THR A 70 88.451 147.791 68.643 1.00 0.00 H ATOM 1134 1HG2 THR A 70 89.300 149.255 71.388 1.00 0.00 H ATOM 1135 2HG2 THR A 70 87.621 149.380 71.944 1.00 0.00 H ATOM 1136 3HG2 THR A 70 88.237 147.853 71.332 1.00 0.00 H ATOM 1137 N SER A 71 85.761 150.492 67.935 1.00 0.00 N ATOM 1138 CA SER A 71 85.386 151.026 66.637 1.00 0.00 C ATOM 1139 C SER A 71 85.900 152.449 66.489 1.00 0.00 C ATOM 1140 O SER A 71 87.076 152.662 66.189 1.00 0.00 O ATOM 1141 CB SER A 71 83.877 150.993 66.476 1.00 0.00 C ATOM 1142 OG SER A 71 83.492 151.516 65.233 1.00 0.00 O ATOM 1143 H SER A 71 85.852 151.130 68.713 1.00 0.00 H ATOM 1144 HA SER A 71 85.841 150.411 65.859 1.00 0.00 H ATOM 1145 1HB SER A 71 83.525 149.965 66.566 1.00 0.00 H ATOM 1146 2HB SER A 71 83.412 151.570 67.276 1.00 0.00 H ATOM 1147 HG SER A 71 83.928 150.974 64.571 1.00 0.00 H ATOM 1148 N SER A 72 85.008 153.416 66.687 1.00 0.00 N ATOM 1149 CA SER A 72 85.372 154.823 66.658 1.00 0.00 C ATOM 1150 C SER A 72 86.254 155.172 67.849 1.00 0.00 C ATOM 1151 O SER A 72 86.308 154.427 68.824 1.00 0.00 O ATOM 1152 CB SER A 72 84.123 155.690 66.672 1.00 0.00 C ATOM 1153 OG SER A 72 83.461 155.612 67.907 1.00 0.00 O ATOM 1154 H SER A 72 84.044 153.170 66.858 1.00 0.00 H ATOM 1155 HA SER A 72 85.901 155.029 65.728 1.00 0.00 H ATOM 1156 1HB SER A 72 84.399 156.726 66.471 1.00 0.00 H ATOM 1157 2HB SER A 72 83.452 155.369 65.877 1.00 0.00 H ATOM 1158 HG SER A 72 84.093 155.912 68.566 1.00 0.00 H ATOM 1159 N ARG A 73 86.820 156.375 67.823 1.00 0.00 N ATOM 1160 CA ARG A 73 87.783 156.825 68.831 1.00 0.00 C ATOM 1161 C ARG A 73 87.317 156.681 70.291 1.00 0.00 C ATOM 1162 O ARG A 73 88.061 156.174 71.126 1.00 0.00 O ATOM 1163 CB ARG A 73 88.139 158.280 68.594 1.00 0.00 C ATOM 1164 CG ARG A 73 89.281 158.765 69.419 1.00 0.00 C ATOM 1165 CD ARG A 73 89.605 160.183 69.149 1.00 0.00 C ATOM 1166 NE ARG A 73 90.764 160.621 69.912 1.00 0.00 N ATOM 1167 CZ ARG A 73 91.223 161.884 69.957 1.00 0.00 C ATOM 1168 NH1 ARG A 73 90.612 162.830 69.281 1.00 0.00 N ATOM 1169 NH2 ARG A 73 92.288 162.171 70.685 1.00 0.00 N ATOM 1170 H ARG A 73 86.653 156.972 67.025 1.00 0.00 H ATOM 1171 HA ARG A 73 88.682 156.219 68.723 1.00 0.00 H ATOM 1172 1HB ARG A 73 88.394 158.426 67.546 1.00 0.00 H ATOM 1173 2HB ARG A 73 87.274 158.907 68.811 1.00 0.00 H ATOM 1174 1HG ARG A 73 89.026 158.668 70.454 1.00 0.00 H ATOM 1175 2HG ARG A 73 90.168 158.169 69.201 1.00 0.00 H ATOM 1176 1HD ARG A 73 89.822 160.313 68.090 1.00 0.00 H ATOM 1177 2HD ARG A 73 88.756 160.810 69.424 1.00 0.00 H ATOM 1178 HE ARG A 73 91.264 159.924 70.448 1.00 0.00 H ATOM 1179 1HH1 ARG A 73 89.799 162.610 68.724 1.00 0.00 H ATOM 1180 2HH1 ARG A 73 90.958 163.779 69.316 1.00 0.00 H ATOM 1181 1HH2 ARG A 73 92.756 161.442 71.206 1.00 0.00 H ATOM 1182 2HH2 ARG A 73 92.633 163.119 70.721 1.00 0.00 H ATOM 1183 N LEU A 74 86.008 156.772 70.528 1.00 0.00 N ATOM 1184 CA LEU A 74 85.481 156.565 71.878 1.00 0.00 C ATOM 1185 C LEU A 74 86.004 155.275 72.506 1.00 0.00 C ATOM 1186 O LEU A 74 86.319 155.242 73.697 1.00 0.00 O ATOM 1187 CB LEU A 74 83.943 156.530 71.863 1.00 0.00 C ATOM 1188 CG LEU A 74 83.234 156.165 73.232 1.00 0.00 C ATOM 1189 CD1 LEU A 74 83.542 157.206 74.285 1.00 0.00 C ATOM 1190 CD2 LEU A 74 81.747 156.058 73.011 1.00 0.00 C ATOM 1191 H LEU A 74 85.386 157.102 69.803 1.00 0.00 H ATOM 1192 HA LEU A 74 85.801 157.396 72.501 1.00 0.00 H ATOM 1193 1HB LEU A 74 83.577 157.510 71.559 1.00 0.00 H ATOM 1194 2HB LEU A 74 83.620 155.797 71.123 1.00 0.00 H ATOM 1195 HG LEU A 74 83.617 155.210 73.601 1.00 0.00 H ATOM 1196 1HD1 LEU A 74 83.046 156.936 75.218 1.00 0.00 H ATOM 1197 2HD1 LEU A 74 84.619 157.250 74.446 1.00 0.00 H ATOM 1198 3HD1 LEU A 74 83.183 158.174 73.950 1.00 0.00 H ATOM 1199 1HD2 LEU A 74 81.259 155.807 73.946 1.00 0.00 H ATOM 1200 2HD2 LEU A 74 81.369 157.004 72.649 1.00 0.00 H ATOM 1201 3HD2 LEU A 74 81.541 155.280 72.275 1.00 0.00 H ATOM 1202 N GLY A 75 85.998 154.199 71.715 1.00 0.00 N ATOM 1203 CA GLY A 75 86.356 152.860 72.175 1.00 0.00 C ATOM 1204 C GLY A 75 87.842 152.656 72.415 1.00 0.00 C ATOM 1205 O GLY A 75 88.247 151.656 73.006 1.00 0.00 O ATOM 1206 H GLY A 75 85.844 154.336 70.728 1.00 0.00 H ATOM 1207 1HA GLY A 75 85.824 152.663 73.099 1.00 0.00 H ATOM 1208 2HA GLY A 75 86.025 152.130 71.436 1.00 0.00 H ATOM 1209 N ILE A 76 88.656 153.520 71.843 1.00 0.00 N ATOM 1210 CA ILE A 76 90.089 153.442 72.008 1.00 0.00 C ATOM 1211 C ILE A 76 90.461 154.134 73.293 1.00 0.00 C ATOM 1212 O ILE A 76 91.295 153.656 74.062 1.00 0.00 O ATOM 1213 CB ILE A 76 90.801 154.089 70.817 1.00 0.00 C ATOM 1214 CG1 ILE A 76 90.370 153.375 69.528 1.00 0.00 C ATOM 1215 CG2 ILE A 76 92.301 154.031 71.010 1.00 0.00 C ATOM 1216 CD1 ILE A 76 90.642 151.889 69.535 1.00 0.00 C ATOM 1217 H ILE A 76 88.271 154.354 71.429 1.00 0.00 H ATOM 1218 HA ILE A 76 90.387 152.394 72.031 1.00 0.00 H ATOM 1219 HB ILE A 76 90.495 155.130 70.731 1.00 0.00 H ATOM 1220 1HG1 ILE A 76 89.301 153.532 69.375 1.00 0.00 H ATOM 1221 2HG1 ILE A 76 90.898 153.818 68.684 1.00 0.00 H ATOM 1222 1HG2 ILE A 76 92.795 154.494 70.157 1.00 0.00 H ATOM 1223 2HG2 ILE A 76 92.571 154.566 71.920 1.00 0.00 H ATOM 1224 3HG2 ILE A 76 92.617 152.992 71.092 1.00 0.00 H ATOM 1225 1HD1 ILE A 76 90.311 151.453 68.592 1.00 0.00 H ATOM 1226 2HD1 ILE A 76 91.710 151.714 69.660 1.00 0.00 H ATOM 1227 3HD1 ILE A 76 90.100 151.425 70.358 1.00 0.00 H ATOM 1228 N LEU A 77 89.848 155.294 73.468 1.00 0.00 N ATOM 1229 CA LEU A 77 89.975 156.149 74.628 1.00 0.00 C ATOM 1230 C LEU A 77 89.417 155.481 75.873 1.00 0.00 C ATOM 1231 O LEU A 77 90.045 155.518 76.927 1.00 0.00 O ATOM 1232 CB LEU A 77 89.248 157.432 74.337 1.00 0.00 C ATOM 1233 CG LEU A 77 89.876 158.310 73.328 1.00 0.00 C ATOM 1234 CD1 LEU A 77 88.943 159.383 73.031 1.00 0.00 C ATOM 1235 CD2 LEU A 77 91.189 158.832 73.867 1.00 0.00 C ATOM 1236 H LEU A 77 89.195 155.581 72.752 1.00 0.00 H ATOM 1237 HA LEU A 77 91.030 156.357 74.792 1.00 0.00 H ATOM 1238 1HB LEU A 77 88.245 157.189 73.987 1.00 0.00 H ATOM 1239 2HB LEU A 77 89.163 157.992 75.247 1.00 0.00 H ATOM 1240 HG LEU A 77 90.060 157.748 72.412 1.00 0.00 H ATOM 1241 1HD1 LEU A 77 89.370 160.046 72.295 1.00 0.00 H ATOM 1242 2HD1 LEU A 77 88.035 158.949 72.645 1.00 0.00 H ATOM 1243 3HD1 LEU A 77 88.741 159.927 73.917 1.00 0.00 H ATOM 1244 1HD2 LEU A 77 91.656 159.480 73.122 1.00 0.00 H ATOM 1245 2HD2 LEU A 77 91.006 159.399 74.780 1.00 0.00 H ATOM 1246 3HD2 LEU A 77 91.852 157.994 74.086 1.00 0.00 H ATOM 1247 N THR A 78 88.373 154.675 75.685 1.00 0.00 N ATOM 1248 CA THR A 78 87.798 153.918 76.789 1.00 0.00 C ATOM 1249 C THR A 78 88.843 153.015 77.411 1.00 0.00 C ATOM 1250 O THR A 78 89.048 153.022 78.625 1.00 0.00 O ATOM 1251 CB THR A 78 86.603 153.095 76.305 1.00 0.00 C ATOM 1252 OG1 THR A 78 85.562 153.975 75.867 1.00 0.00 O ATOM 1253 CG2 THR A 78 86.085 152.223 77.409 1.00 0.00 C ATOM 1254 H THR A 78 87.798 154.810 74.862 1.00 0.00 H ATOM 1255 HA THR A 78 87.440 154.617 77.545 1.00 0.00 H ATOM 1256 HB THR A 78 86.916 152.476 75.474 1.00 0.00 H ATOM 1257 HG1 THR A 78 85.913 154.585 75.211 1.00 0.00 H ATOM 1258 1HG2 THR A 78 85.241 151.646 77.049 1.00 0.00 H ATOM 1259 2HG2 THR A 78 86.871 151.554 77.730 1.00 0.00 H ATOM 1260 3HG2 THR A 78 85.769 152.844 78.245 1.00 0.00 H ATOM 1261 N VAL A 79 89.543 152.290 76.540 1.00 0.00 N ATOM 1262 CA VAL A 79 90.553 151.326 76.929 1.00 0.00 C ATOM 1263 C VAL A 79 91.824 152.023 77.370 1.00 0.00 C ATOM 1264 O VAL A 79 92.354 151.726 78.436 1.00 0.00 O ATOM 1265 CB VAL A 79 90.856 150.372 75.766 1.00 0.00 C ATOM 1266 CG1 VAL A 79 92.009 149.450 76.150 1.00 0.00 C ATOM 1267 CG2 VAL A 79 89.578 149.582 75.428 1.00 0.00 C ATOM 1268 H VAL A 79 89.308 152.364 75.561 1.00 0.00 H ATOM 1269 HA VAL A 79 90.169 150.745 77.768 1.00 0.00 H ATOM 1270 HB VAL A 79 91.177 150.944 74.893 1.00 0.00 H ATOM 1271 1HG1 VAL A 79 92.226 148.772 75.324 1.00 0.00 H ATOM 1272 2HG1 VAL A 79 92.894 150.046 76.369 1.00 0.00 H ATOM 1273 3HG1 VAL A 79 91.734 148.869 77.032 1.00 0.00 H ATOM 1274 1HG2 VAL A 79 89.777 148.900 74.602 1.00 0.00 H ATOM 1275 2HG2 VAL A 79 89.261 149.013 76.301 1.00 0.00 H ATOM 1276 3HG2 VAL A 79 88.786 150.278 75.141 1.00 0.00 H ATOM 1277 N ALA A 80 92.185 153.098 76.666 1.00 0.00 N ATOM 1278 CA ALA A 80 93.405 153.820 76.987 1.00 0.00 C ATOM 1279 C ALA A 80 93.312 154.342 78.413 1.00 0.00 C ATOM 1280 O ALA A 80 94.236 154.156 79.197 1.00 0.00 O ATOM 1281 CB ALA A 80 93.619 154.962 76.007 1.00 0.00 C ATOM 1282 H ALA A 80 91.748 153.274 75.772 1.00 0.00 H ATOM 1283 HA ALA A 80 94.260 153.148 76.914 1.00 0.00 H ATOM 1284 1HB ALA A 80 94.509 155.513 76.286 1.00 0.00 H ATOM 1285 2HB ALA A 80 93.741 154.560 75.002 1.00 0.00 H ATOM 1286 3HB ALA A 80 92.764 155.625 76.028 1.00 0.00 H ATOM 1287 N TYR A 81 92.114 154.806 78.793 1.00 0.00 N ATOM 1288 CA TYR A 81 91.862 155.338 80.124 1.00 0.00 C ATOM 1289 C TYR A 81 92.067 154.248 81.157 1.00 0.00 C ATOM 1290 O TYR A 81 92.872 154.394 82.069 1.00 0.00 O ATOM 1291 CB TYR A 81 90.453 155.918 80.251 1.00 0.00 C ATOM 1292 CG TYR A 81 90.166 156.474 81.638 1.00 0.00 C ATOM 1293 CD1 TYR A 81 90.681 157.714 82.006 1.00 0.00 C ATOM 1294 CD2 TYR A 81 89.395 155.752 82.535 1.00 0.00 C ATOM 1295 CE1 TYR A 81 90.425 158.228 83.265 1.00 0.00 C ATOM 1296 CE2 TYR A 81 89.138 156.265 83.797 1.00 0.00 C ATOM 1297 CZ TYR A 81 89.650 157.498 84.160 1.00 0.00 C ATOM 1298 OH TYR A 81 89.395 158.009 85.412 1.00 0.00 O ATOM 1299 H TYR A 81 91.428 154.983 78.076 1.00 0.00 H ATOM 1300 HA TYR A 81 92.573 156.127 80.329 1.00 0.00 H ATOM 1301 1HB TYR A 81 90.321 156.717 79.519 1.00 0.00 H ATOM 1302 2HB TYR A 81 89.720 155.148 80.027 1.00 0.00 H ATOM 1303 HD1 TYR A 81 91.288 158.283 81.301 1.00 0.00 H ATOM 1304 HD2 TYR A 81 88.992 154.781 82.249 1.00 0.00 H ATOM 1305 HE1 TYR A 81 90.829 159.200 83.551 1.00 0.00 H ATOM 1306 HE2 TYR A 81 88.530 155.698 84.505 1.00 0.00 H ATOM 1307 HH TYR A 81 89.740 158.903 85.468 1.00 0.00 H ATOM 1308 N TYR A 82 91.511 153.069 80.874 1.00 0.00 N ATOM 1309 CA TYR A 82 91.602 151.956 81.810 1.00 0.00 C ATOM 1310 C TYR A 82 93.052 151.564 82.044 1.00 0.00 C ATOM 1311 O TYR A 82 93.473 151.365 83.181 1.00 0.00 O ATOM 1312 CB TYR A 82 90.805 150.768 81.284 1.00 0.00 C ATOM 1313 CG TYR A 82 89.346 150.997 81.275 1.00 0.00 C ATOM 1314 CD1 TYR A 82 88.770 151.830 82.206 1.00 0.00 C ATOM 1315 CD2 TYR A 82 88.577 150.376 80.335 1.00 0.00 C ATOM 1316 CE1 TYR A 82 87.421 152.034 82.188 1.00 0.00 C ATOM 1317 CE2 TYR A 82 87.228 150.575 80.311 1.00 0.00 C ATOM 1318 CZ TYR A 82 86.646 151.404 81.236 1.00 0.00 C ATOM 1319 OH TYR A 82 85.302 151.608 81.219 1.00 0.00 O ATOM 1320 H TYR A 82 90.795 153.035 80.160 1.00 0.00 H ATOM 1321 HA TYR A 82 91.171 152.264 82.763 1.00 0.00 H ATOM 1322 1HB TYR A 82 91.117 150.535 80.275 1.00 0.00 H ATOM 1323 2HB TYR A 82 91.011 149.889 81.898 1.00 0.00 H ATOM 1324 HD1 TYR A 82 89.386 152.325 82.954 1.00 0.00 H ATOM 1325 HD2 TYR A 82 89.046 149.730 79.619 1.00 0.00 H ATOM 1326 HE1 TYR A 82 86.964 152.686 82.915 1.00 0.00 H ATOM 1327 HE2 TYR A 82 86.616 150.079 79.561 1.00 0.00 H ATOM 1328 HH TYR A 82 84.901 151.033 80.561 1.00 0.00 H ATOM 1329 N LEU A 83 93.836 151.610 80.964 1.00 0.00 N ATOM 1330 CA LEU A 83 95.253 151.281 81.000 1.00 0.00 C ATOM 1331 C LEU A 83 96.058 152.357 81.699 1.00 0.00 C ATOM 1332 O LEU A 83 96.884 152.053 82.551 1.00 0.00 O ATOM 1333 CB LEU A 83 95.760 151.097 79.573 1.00 0.00 C ATOM 1334 CG LEU A 83 95.224 149.865 78.854 1.00 0.00 C ATOM 1335 CD1 LEU A 83 95.671 149.902 77.407 1.00 0.00 C ATOM 1336 CD2 LEU A 83 95.736 148.614 79.569 1.00 0.00 C ATOM 1337 H LEU A 83 93.392 151.716 80.063 1.00 0.00 H ATOM 1338 HA LEU A 83 95.380 150.350 81.550 1.00 0.00 H ATOM 1339 1HB LEU A 83 95.484 151.975 78.990 1.00 0.00 H ATOM 1340 2HB LEU A 83 96.841 151.030 79.595 1.00 0.00 H ATOM 1341 HG LEU A 83 94.132 149.872 78.866 1.00 0.00 H ATOM 1342 1HD1 LEU A 83 95.291 149.023 76.886 1.00 0.00 H ATOM 1343 2HD1 LEU A 83 95.280 150.805 76.931 1.00 0.00 H ATOM 1344 3HD1 LEU A 83 96.759 149.907 77.362 1.00 0.00 H ATOM 1345 1HD2 LEU A 83 95.358 147.725 79.062 1.00 0.00 H ATOM 1346 2HD2 LEU A 83 96.827 148.605 79.552 1.00 0.00 H ATOM 1347 3HD2 LEU A 83 95.389 148.617 80.603 1.00 0.00 H ATOM 1348 N TRP A 84 95.623 153.606 81.540 1.00 0.00 N ATOM 1349 CA TRP A 84 96.322 154.740 82.125 1.00 0.00 C ATOM 1350 C TRP A 84 96.236 154.678 83.641 1.00 0.00 C ATOM 1351 O TRP A 84 97.238 154.823 84.338 1.00 0.00 O ATOM 1352 CB TRP A 84 95.742 156.065 81.626 1.00 0.00 C ATOM 1353 CG TRP A 84 96.084 156.358 80.202 1.00 0.00 C ATOM 1354 CD1 TRP A 84 97.130 155.845 79.495 1.00 0.00 C ATOM 1355 CD2 TRP A 84 95.381 157.237 79.291 1.00 0.00 C ATOM 1356 NE1 TRP A 84 97.127 156.343 78.215 1.00 0.00 N ATOM 1357 CE2 TRP A 84 96.061 157.196 78.073 1.00 0.00 C ATOM 1358 CE3 TRP A 84 94.243 158.043 79.411 1.00 0.00 C ATOM 1359 CZ2 TRP A 84 95.646 157.931 76.977 1.00 0.00 C ATOM 1360 CZ3 TRP A 84 93.826 158.779 78.313 1.00 0.00 C ATOM 1361 CH2 TRP A 84 94.510 158.724 77.126 1.00 0.00 C ATOM 1362 H TRP A 84 94.963 153.794 80.799 1.00 0.00 H ATOM 1363 HA TRP A 84 97.367 154.700 81.816 1.00 0.00 H ATOM 1364 1HB TRP A 84 94.668 156.053 81.720 1.00 0.00 H ATOM 1365 2HB TRP A 84 96.112 156.880 82.245 1.00 0.00 H ATOM 1366 HD1 TRP A 84 97.863 155.143 79.888 1.00 0.00 H ATOM 1367 HE1 TRP A 84 97.798 156.121 77.495 1.00 0.00 H ATOM 1368 HE3 TRP A 84 93.694 158.088 80.351 1.00 0.00 H ATOM 1369 HZ2 TRP A 84 96.177 157.902 76.024 1.00 0.00 H ATOM 1370 HZ3 TRP A 84 92.939 159.404 78.418 1.00 0.00 H ATOM 1371 HH2 TRP A 84 94.155 159.316 76.281 1.00 0.00 H ATOM 1372 N THR A 85 95.047 154.297 84.126 1.00 0.00 N ATOM 1373 CA THR A 85 94.786 154.190 85.555 1.00 0.00 C ATOM 1374 C THR A 85 95.203 152.838 86.104 1.00 0.00 C ATOM 1375 O THR A 85 95.533 152.730 87.278 1.00 0.00 O ATOM 1376 CB THR A 85 93.306 154.424 85.890 1.00 0.00 C ATOM 1377 OG1 THR A 85 92.508 153.371 85.317 1.00 0.00 O ATOM 1378 CG2 THR A 85 92.852 155.750 85.343 1.00 0.00 C ATOM 1379 H THR A 85 94.270 154.240 83.482 1.00 0.00 H ATOM 1380 HA THR A 85 95.374 154.950 86.068 1.00 0.00 H ATOM 1381 HB THR A 85 93.174 154.415 86.972 1.00 0.00 H ATOM 1382 HG1 THR A 85 92.415 152.647 85.966 1.00 0.00 H ATOM 1383 1HG2 THR A 85 91.808 155.898 85.589 1.00 0.00 H ATOM 1384 2HG2 THR A 85 93.447 156.547 85.783 1.00 0.00 H ATOM 1385 3HG2 THR A 85 92.977 155.762 84.260 1.00 0.00 H ATOM 1386 N THR A 86 95.324 151.835 85.232 1.00 0.00 N ATOM 1387 CA THR A 86 95.859 150.567 85.693 1.00 0.00 C ATOM 1388 C THR A 86 97.316 150.785 86.061 1.00 0.00 C ATOM 1389 O THR A 86 97.729 150.461 87.169 1.00 0.00 O ATOM 1390 CB THR A 86 95.745 149.452 84.658 1.00 0.00 C ATOM 1391 OG1 THR A 86 94.369 149.222 84.342 1.00 0.00 O ATOM 1392 CG2 THR A 86 96.363 148.186 85.218 1.00 0.00 C ATOM 1393 H THR A 86 94.869 151.887 84.332 1.00 0.00 H ATOM 1394 HA THR A 86 95.315 150.256 86.587 1.00 0.00 H ATOM 1395 HB THR A 86 96.267 149.748 83.747 1.00 0.00 H ATOM 1396 HG1 THR A 86 93.951 150.056 84.109 1.00 0.00 H ATOM 1397 1HG2 THR A 86 96.286 147.387 84.487 1.00 0.00 H ATOM 1398 2HG2 THR A 86 97.413 148.366 85.449 1.00 0.00 H ATOM 1399 3HG2 THR A 86 95.836 147.902 86.120 1.00 0.00 H ATOM 1400 N PHE A 87 98.029 151.536 85.207 1.00 0.00 N ATOM 1401 CA PHE A 87 99.444 151.808 85.430 1.00 0.00 C ATOM 1402 C PHE A 87 99.593 152.647 86.677 1.00 0.00 C ATOM 1403 O PHE A 87 100.335 152.289 87.586 1.00 0.00 O ATOM 1404 CB PHE A 87 100.088 152.532 84.239 1.00 0.00 C ATOM 1405 CG PHE A 87 100.472 151.662 83.069 1.00 0.00 C ATOM 1406 CD1 PHE A 87 99.866 151.827 81.829 1.00 0.00 C ATOM 1407 CD2 PHE A 87 101.439 150.677 83.207 1.00 0.00 C ATOM 1408 CE1 PHE A 87 100.219 151.031 80.756 1.00 0.00 C ATOM 1409 CE2 PHE A 87 101.794 149.878 82.135 1.00 0.00 C ATOM 1410 CZ PHE A 87 101.180 150.057 80.906 1.00 0.00 C ATOM 1411 H PHE A 87 97.649 151.701 84.288 1.00 0.00 H ATOM 1412 HA PHE A 87 99.968 150.861 85.570 1.00 0.00 H ATOM 1413 1HB PHE A 87 99.402 153.290 83.864 1.00 0.00 H ATOM 1414 2HB PHE A 87 100.991 153.041 84.572 1.00 0.00 H ATOM 1415 HD1 PHE A 87 99.105 152.599 81.708 1.00 0.00 H ATOM 1416 HD2 PHE A 87 101.922 150.536 84.175 1.00 0.00 H ATOM 1417 HE1 PHE A 87 99.734 151.172 79.791 1.00 0.00 H ATOM 1418 HE2 PHE A 87 102.556 149.107 82.257 1.00 0.00 H ATOM 1419 HZ PHE A 87 101.456 149.429 80.062 1.00 0.00 H ATOM 1420 N LEU A 88 98.672 153.593 86.829 1.00 0.00 N ATOM 1421 CA LEU A 88 98.686 154.499 87.955 1.00 0.00 C ATOM 1422 C LEU A 88 98.577 153.696 89.239 1.00 0.00 C ATOM 1423 O LEU A 88 99.366 153.878 90.160 1.00 0.00 O ATOM 1424 CB LEU A 88 97.548 155.497 87.866 1.00 0.00 C ATOM 1425 CG LEU A 88 97.610 156.615 88.845 1.00 0.00 C ATOM 1426 CD1 LEU A 88 96.747 157.772 88.341 1.00 0.00 C ATOM 1427 CD2 LEU A 88 97.144 156.113 90.162 1.00 0.00 C ATOM 1428 H LEU A 88 98.148 153.873 86.012 1.00 0.00 H ATOM 1429 HA LEU A 88 99.617 155.066 87.939 1.00 0.00 H ATOM 1430 1HB LEU A 88 97.541 155.926 86.865 1.00 0.00 H ATOM 1431 2HB LEU A 88 96.614 154.976 88.017 1.00 0.00 H ATOM 1432 HG LEU A 88 98.635 156.977 88.931 1.00 0.00 H ATOM 1433 1HD1 LEU A 88 96.788 158.595 89.055 1.00 0.00 H ATOM 1434 2HD1 LEU A 88 97.121 158.111 87.375 1.00 0.00 H ATOM 1435 3HD1 LEU A 88 95.717 157.434 88.235 1.00 0.00 H ATOM 1436 1HD2 LEU A 88 97.184 156.914 90.885 1.00 0.00 H ATOM 1437 2HD2 LEU A 88 96.136 155.762 90.068 1.00 0.00 H ATOM 1438 3HD2 LEU A 88 97.778 155.305 90.487 1.00 0.00 H ATOM 1439 N ALA A 89 97.607 152.773 89.263 1.00 0.00 N ATOM 1440 CA ALA A 89 97.311 151.957 90.432 1.00 0.00 C ATOM 1441 C ALA A 89 98.535 151.157 90.830 1.00 0.00 C ATOM 1442 O ALA A 89 98.920 151.142 91.994 1.00 0.00 O ATOM 1443 CB ALA A 89 96.122 151.047 90.155 1.00 0.00 C ATOM 1444 H ALA A 89 96.956 152.753 88.494 1.00 0.00 H ATOM 1445 HA ALA A 89 97.060 152.622 91.259 1.00 0.00 H ATOM 1446 1HB ALA A 89 95.901 150.456 91.038 1.00 0.00 H ATOM 1447 2HB ALA A 89 95.255 151.645 89.898 1.00 0.00 H ATOM 1448 3HB ALA A 89 96.354 150.381 89.327 1.00 0.00 H ATOM 1449 N VAL A 90 99.271 150.681 89.834 1.00 0.00 N ATOM 1450 CA VAL A 90 100.474 149.919 90.097 1.00 0.00 C ATOM 1451 C VAL A 90 101.543 150.819 90.688 1.00 0.00 C ATOM 1452 O VAL A 90 102.142 150.485 91.704 1.00 0.00 O ATOM 1453 CB VAL A 90 101.001 149.279 88.815 1.00 0.00 C ATOM 1454 CG1 VAL A 90 102.320 148.668 89.062 1.00 0.00 C ATOM 1455 CG2 VAL A 90 99.999 148.246 88.315 1.00 0.00 C ATOM 1456 H VAL A 90 98.846 150.612 88.918 1.00 0.00 H ATOM 1457 HA VAL A 90 100.234 149.118 90.799 1.00 0.00 H ATOM 1458 HB VAL A 90 101.141 150.039 88.061 1.00 0.00 H ATOM 1459 1HG1 VAL A 90 102.665 148.229 88.153 1.00 0.00 H ATOM 1460 2HG1 VAL A 90 103.021 149.435 89.394 1.00 0.00 H ATOM 1461 3HG1 VAL A 90 102.231 147.908 89.826 1.00 0.00 H ATOM 1462 1HG2 VAL A 90 100.373 147.789 87.401 1.00 0.00 H ATOM 1463 2HG2 VAL A 90 99.859 147.476 89.076 1.00 0.00 H ATOM 1464 3HG2 VAL A 90 99.057 148.723 88.114 1.00 0.00 H ATOM 1465 N VAL A 91 101.684 152.021 90.110 1.00 0.00 N ATOM 1466 CA VAL A 91 102.712 152.965 90.532 1.00 0.00 C ATOM 1467 C VAL A 91 102.514 153.320 92.002 1.00 0.00 C ATOM 1468 O VAL A 91 103.435 153.197 92.801 1.00 0.00 O ATOM 1469 CB VAL A 91 102.665 154.239 89.683 1.00 0.00 C ATOM 1470 CG1 VAL A 91 103.523 155.293 90.307 1.00 0.00 C ATOM 1471 CG2 VAL A 91 103.117 153.909 88.276 1.00 0.00 C ATOM 1472 H VAL A 91 101.180 152.203 89.253 1.00 0.00 H ATOM 1473 HA VAL A 91 103.686 152.501 90.400 1.00 0.00 H ATOM 1474 HB VAL A 91 101.655 154.625 89.657 1.00 0.00 H ATOM 1475 1HG1 VAL A 91 103.489 156.198 89.702 1.00 0.00 H ATOM 1476 2HG1 VAL A 91 103.155 155.507 91.301 1.00 0.00 H ATOM 1477 3HG1 VAL A 91 104.553 154.937 90.366 1.00 0.00 H ATOM 1478 1HG2 VAL A 91 103.087 154.809 87.663 1.00 0.00 H ATOM 1479 2HG2 VAL A 91 104.136 153.523 88.303 1.00 0.00 H ATOM 1480 3HG2 VAL A 91 102.463 153.165 87.850 1.00 0.00 H ATOM 1481 N VAL A 92 101.257 153.513 92.404 1.00 0.00 N ATOM 1482 CA VAL A 92 100.968 153.850 93.795 1.00 0.00 C ATOM 1483 C VAL A 92 101.406 152.712 94.685 1.00 0.00 C ATOM 1484 O VAL A 92 102.059 152.920 95.710 1.00 0.00 O ATOM 1485 CB VAL A 92 99.462 154.125 93.998 1.00 0.00 C ATOM 1486 CG1 VAL A 92 99.142 154.232 95.493 1.00 0.00 C ATOM 1487 CG2 VAL A 92 99.083 155.393 93.261 1.00 0.00 C ATOM 1488 H VAL A 92 100.548 153.683 91.705 1.00 0.00 H ATOM 1489 HA VAL A 92 101.510 154.761 94.054 1.00 0.00 H ATOM 1490 HB VAL A 92 98.886 153.294 93.608 1.00 0.00 H ATOM 1491 1HG1 VAL A 92 98.075 154.426 95.625 1.00 0.00 H ATOM 1492 2HG1 VAL A 92 99.405 153.296 95.991 1.00 0.00 H ATOM 1493 3HG1 VAL A 92 99.714 155.049 95.931 1.00 0.00 H ATOM 1494 1HG2 VAL A 92 98.018 155.591 93.400 1.00 0.00 H ATOM 1495 2HG2 VAL A 92 99.661 156.228 93.651 1.00 0.00 H ATOM 1496 3HG2 VAL A 92 99.291 155.274 92.207 1.00 0.00 H ATOM 1497 N GLY A 93 101.065 151.509 94.257 1.00 0.00 N ATOM 1498 CA GLY A 93 101.326 150.308 95.000 1.00 0.00 C ATOM 1499 C GLY A 93 102.790 150.041 95.195 1.00 0.00 C ATOM 1500 O GLY A 93 103.178 149.455 96.194 1.00 0.00 O ATOM 1501 H GLY A 93 100.489 151.441 93.429 1.00 0.00 H ATOM 1502 1HA GLY A 93 100.853 150.381 95.964 1.00 0.00 H ATOM 1503 2HA GLY A 93 100.883 149.459 94.486 1.00 0.00 H ATOM 1504 N ILE A 94 103.626 150.435 94.238 1.00 0.00 N ATOM 1505 CA ILE A 94 105.023 150.078 94.352 1.00 0.00 C ATOM 1506 C ILE A 94 105.797 151.222 95.010 1.00 0.00 C ATOM 1507 O ILE A 94 106.920 151.024 95.473 1.00 0.00 O ATOM 1508 CB ILE A 94 105.649 149.757 92.960 1.00 0.00 C ATOM 1509 CG1 ILE A 94 105.612 150.971 92.038 1.00 0.00 C ATOM 1510 CG2 ILE A 94 104.922 148.573 92.301 1.00 0.00 C ATOM 1511 CD1 ILE A 94 106.342 150.777 90.742 1.00 0.00 C ATOM 1512 H ILE A 94 103.250 150.768 93.362 1.00 0.00 H ATOM 1513 HA ILE A 94 105.105 149.205 94.983 1.00 0.00 H ATOM 1514 HB ILE A 94 106.702 149.502 93.088 1.00 0.00 H ATOM 1515 1HG1 ILE A 94 104.594 151.203 91.826 1.00 0.00 H ATOM 1516 2HG1 ILE A 94 106.044 151.815 92.540 1.00 0.00 H ATOM 1517 1HG2 ILE A 94 105.372 148.362 91.331 1.00 0.00 H ATOM 1518 2HG2 ILE A 94 105.005 147.694 92.932 1.00 0.00 H ATOM 1519 3HG2 ILE A 94 103.876 148.818 92.166 1.00 0.00 H ATOM 1520 1HD1 ILE A 94 106.268 151.687 90.144 1.00 0.00 H ATOM 1521 2HD1 ILE A 94 107.390 150.560 90.943 1.00 0.00 H ATOM 1522 3HD1 ILE A 94 105.897 149.946 90.195 1.00 0.00 H ATOM 1523 N ILE A 95 105.163 152.395 95.126 1.00 0.00 N ATOM 1524 CA ILE A 95 105.780 153.511 95.823 1.00 0.00 C ATOM 1525 C ILE A 95 105.388 153.505 97.293 1.00 0.00 C ATOM 1526 O ILE A 95 106.249 153.475 98.167 1.00 0.00 O ATOM 1527 CB ILE A 95 105.369 154.853 95.191 1.00 0.00 C ATOM 1528 CG1 ILE A 95 105.917 154.944 93.783 1.00 0.00 C ATOM 1529 CG2 ILE A 95 105.846 156.009 96.020 1.00 0.00 C ATOM 1530 CD1 ILE A 95 105.429 156.148 93.036 1.00 0.00 C ATOM 1531 H ILE A 95 104.366 152.581 94.530 1.00 0.00 H ATOM 1532 HA ILE A 95 106.862 153.418 95.749 1.00 0.00 H ATOM 1533 HB ILE A 95 104.284 154.900 95.118 1.00 0.00 H ATOM 1534 1HG1 ILE A 95 107.004 154.974 93.828 1.00 0.00 H ATOM 1535 2HG1 ILE A 95 105.634 154.060 93.235 1.00 0.00 H ATOM 1536 1HG2 ILE A 95 105.543 156.944 95.552 1.00 0.00 H ATOM 1537 2HG2 ILE A 95 105.411 155.947 97.016 1.00 0.00 H ATOM 1538 3HG2 ILE A 95 106.927 155.975 96.095 1.00 0.00 H ATOM 1539 1HD1 ILE A 95 105.858 156.152 92.036 1.00 0.00 H ATOM 1540 2HD1 ILE A 95 104.342 156.114 92.964 1.00 0.00 H ATOM 1541 3HD1 ILE A 95 105.731 157.050 93.564 1.00 0.00 H ATOM 1542 N MET A 96 104.084 153.409 97.570 1.00 0.00 N ATOM 1543 CA MET A 96 103.602 153.476 98.947 1.00 0.00 C ATOM 1544 C MET A 96 104.075 152.321 99.832 1.00 0.00 C ATOM 1545 O MET A 96 104.013 152.459 101.053 1.00 0.00 O ATOM 1546 CB MET A 96 102.074 153.532 98.989 1.00 0.00 C ATOM 1547 CG MET A 96 101.389 152.188 98.830 1.00 0.00 C ATOM 1548 SD MET A 96 99.603 152.305 98.916 1.00 0.00 S ATOM 1549 CE MET A 96 99.133 150.581 98.934 1.00 0.00 C ATOM 1550 H MET A 96 103.414 153.401 96.810 1.00 0.00 H ATOM 1551 HA MET A 96 103.960 154.409 99.382 1.00 0.00 H ATOM 1552 1HB MET A 96 101.753 153.961 99.938 1.00 0.00 H ATOM 1553 2HB MET A 96 101.714 154.187 98.194 1.00 0.00 H ATOM 1554 1HG MET A 96 101.658 151.760 97.877 1.00 0.00 H ATOM 1555 2HG MET A 96 101.725 151.512 99.615 1.00 0.00 H ATOM 1556 1HE MET A 96 98.061 150.485 98.986 1.00 0.00 H ATOM 1557 2HE MET A 96 99.479 150.102 98.052 1.00 0.00 H ATOM 1558 3HE MET A 96 99.563 150.106 99.778 1.00 0.00 H ATOM 1559 N VAL A 97 104.276 151.155 99.164 1.00 0.00 N ATOM 1560 CA VAL A 97 104.427 150.297 100.360 1.00 0.00 C ATOM 1561 C VAL A 97 105.717 150.433 101.143 1.00 0.00 C ATOM 1562 O VAL A 97 105.720 150.770 102.327 1.00 0.00 O ATOM 1563 CB VAL A 97 104.304 148.830 100.010 1.00 0.00 C ATOM 1564 CG1 VAL A 97 104.573 148.012 101.226 1.00 0.00 C ATOM 1565 CG2 VAL A 97 103.054 148.569 99.497 1.00 0.00 C ATOM 1566 H VAL A 97 104.373 150.189 98.886 1.00 0.00 H ATOM 1567 HA VAL A 97 103.662 150.543 101.092 1.00 0.00 H ATOM 1568 HB VAL A 97 105.055 148.572 99.267 1.00 0.00 H ATOM 1569 1HG1 VAL A 97 104.486 146.962 100.980 1.00 0.00 H ATOM 1570 2HG1 VAL A 97 105.578 148.220 101.585 1.00 0.00 H ATOM 1571 3HG1 VAL A 97 103.850 148.264 102.002 1.00 0.00 H ATOM 1572 1HG2 VAL A 97 103.003 147.530 99.261 1.00 0.00 H ATOM 1573 2HG2 VAL A 97 102.332 148.816 100.215 1.00 0.00 H ATOM 1574 3HG2 VAL A 97 102.900 149.147 98.623 1.00 0.00 H ATOM 1575 N SER A 98 106.820 150.525 100.406 1.00 0.00 N ATOM 1576 CA SER A 98 108.130 150.544 101.025 1.00 0.00 C ATOM 1577 C SER A 98 108.477 151.834 101.737 1.00 0.00 C ATOM 1578 O SER A 98 108.712 151.678 102.936 1.00 0.00 O ATOM 1579 CB SER A 98 109.160 150.267 99.970 1.00 0.00 C ATOM 1580 OG SER A 98 109.163 151.258 99.007 1.00 0.00 O ATOM 1581 H SER A 98 106.754 150.492 99.399 1.00 0.00 H ATOM 1582 HA SER A 98 108.159 149.746 101.767 1.00 0.00 H ATOM 1583 1HB SER A 98 110.146 150.204 100.430 1.00 0.00 H ATOM 1584 2HB SER A 98 108.949 149.323 99.521 1.00 0.00 H ATOM 1585 HG SER A 98 109.034 152.082 99.476 1.00 0.00 H ATOM 1586 N ILE A 99 107.612 152.785 101.432 1.00 0.00 N ATOM 1587 CA ILE A 99 107.889 154.059 102.053 1.00 0.00 C ATOM 1588 C ILE A 99 107.108 154.196 103.343 1.00 0.00 C ATOM 1589 O ILE A 99 107.672 154.506 104.393 1.00 0.00 O ATOM 1590 CB ILE A 99 107.560 155.251 101.148 1.00 0.00 C ATOM 1591 CG1 ILE A 99 108.484 155.233 99.949 1.00 0.00 C ATOM 1592 CG2 ILE A 99 107.682 156.549 101.922 1.00 0.00 C ATOM 1593 CD1 ILE A 99 108.150 156.223 98.918 1.00 0.00 C ATOM 1594 H ILE A 99 106.655 152.524 101.627 1.00 0.00 H ATOM 1595 HA ILE A 99 108.957 154.117 102.263 1.00 0.00 H ATOM 1596 HB ILE A 99 106.538 155.153 100.776 1.00 0.00 H ATOM 1597 1HG1 ILE A 99 109.498 155.417 100.285 1.00 0.00 H ATOM 1598 2HG1 ILE A 99 108.456 154.254 99.500 1.00 0.00 H ATOM 1599 1HG2 ILE A 99 107.446 157.386 101.268 1.00 0.00 H ATOM 1600 2HG2 ILE A 99 106.989 156.539 102.761 1.00 0.00 H ATOM 1601 3HG2 ILE A 99 108.701 156.655 102.294 1.00 0.00 H ATOM 1602 1HD1 ILE A 99 108.856 156.139 98.106 1.00 0.00 H ATOM 1603 2HD1 ILE A 99 107.158 156.038 98.556 1.00 0.00 H ATOM 1604 3HD1 ILE A 99 108.200 157.222 99.344 1.00 0.00 H ATOM 1605 N ILE A 100 105.850 153.761 103.298 1.00 0.00 N ATOM 1606 CA ILE A 100 104.941 154.013 104.397 1.00 0.00 C ATOM 1607 C ILE A 100 104.684 152.819 105.278 1.00 0.00 C ATOM 1608 O ILE A 100 104.560 152.960 106.496 1.00 0.00 O ATOM 1609 CB ILE A 100 103.604 154.526 103.849 1.00 0.00 C ATOM 1610 CG1 ILE A 100 103.822 155.836 103.097 1.00 0.00 C ATOM 1611 CG2 ILE A 100 102.614 154.702 104.985 1.00 0.00 C ATOM 1612 CD1 ILE A 100 102.619 156.288 102.321 1.00 0.00 C ATOM 1613 H ILE A 100 105.452 153.547 102.394 1.00 0.00 H ATOM 1614 HA ILE A 100 105.395 154.761 105.045 1.00 0.00 H ATOM 1615 HB ILE A 100 103.206 153.808 103.132 1.00 0.00 H ATOM 1616 1HG1 ILE A 100 104.090 156.613 103.812 1.00 0.00 H ATOM 1617 2HG1 ILE A 100 104.655 155.714 102.409 1.00 0.00 H ATOM 1618 1HG2 ILE A 100 101.666 155.068 104.588 1.00 0.00 H ATOM 1619 2HG2 ILE A 100 102.454 153.751 105.477 1.00 0.00 H ATOM 1620 3HG2 ILE A 100 103.007 155.420 105.703 1.00 0.00 H ATOM 1621 1HD1 ILE A 100 102.846 157.226 101.812 1.00 0.00 H ATOM 1622 2HD1 ILE A 100 102.355 155.528 101.582 1.00 0.00 H ATOM 1623 3HD1 ILE A 100 101.783 156.440 103.002 1.00 0.00 H ATOM 1624 N HIS A 101 104.264 151.744 104.651 1.00 0.00 N ATOM 1625 CA HIS A 101 103.751 150.605 105.371 1.00 0.00 C ATOM 1626 C HIS A 101 104.855 149.619 105.751 1.00 0.00 C ATOM 1627 O HIS A 101 105.559 149.112 104.876 1.00 0.00 O ATOM 1628 CB HIS A 101 102.711 149.956 104.493 1.00 0.00 C ATOM 1629 CG HIS A 101 101.602 150.928 104.237 1.00 0.00 C ATOM 1630 ND1 HIS A 101 100.668 151.239 105.195 1.00 0.00 N ATOM 1631 CD2 HIS A 101 101.274 151.659 103.145 1.00 0.00 C ATOM 1632 CE1 HIS A 101 99.816 152.112 104.710 1.00 0.00 C ATOM 1633 NE2 HIS A 101 100.159 152.385 103.468 1.00 0.00 N ATOM 1634 H HIS A 101 104.574 151.580 103.702 1.00 0.00 H ATOM 1635 HA HIS A 101 103.224 150.967 106.229 1.00 0.00 H ATOM 1636 1HB HIS A 101 103.167 149.641 103.550 1.00 0.00 H ATOM 1637 2HB HIS A 101 102.329 149.068 104.975 1.00 0.00 H ATOM 1638 HD2 HIS A 101 101.797 151.667 102.190 1.00 0.00 H ATOM 1639 HE1 HIS A 101 98.974 152.535 105.245 1.00 0.00 H ATOM 1640 HE2 HIS A 101 99.682 153.026 102.851 1.00 0.00 H ATOM 1641 N PRO A 102 104.927 149.184 107.034 1.00 0.00 N ATOM 1642 CA PRO A 102 105.880 148.222 107.565 1.00 0.00 C ATOM 1643 C PRO A 102 105.594 146.791 107.139 1.00 0.00 C ATOM 1644 O PRO A 102 106.360 145.887 107.466 1.00 0.00 O ATOM 1645 CB PRO A 102 105.735 148.375 109.088 1.00 0.00 C ATOM 1646 CG PRO A 102 104.387 148.905 109.313 1.00 0.00 C ATOM 1647 CD PRO A 102 104.126 149.818 108.131 1.00 0.00 C ATOM 1648 HA PRO A 102 106.889 148.512 107.238 1.00 0.00 H ATOM 1649 1HB PRO A 102 105.883 147.401 109.576 1.00 0.00 H ATOM 1650 2HB PRO A 102 106.514 149.051 109.470 1.00 0.00 H ATOM 1651 1HG PRO A 102 103.671 148.082 109.375 1.00 0.00 H ATOM 1652 2HG PRO A 102 104.342 149.442 110.272 1.00 0.00 H ATOM 1653 1HD PRO A 102 103.048 149.748 107.983 1.00 0.00 H ATOM 1654 2HD PRO A 102 104.457 150.847 108.327 1.00 0.00 H ATOM 1655 N GLY A 103 104.494 146.577 106.412 1.00 0.00 N ATOM 1656 CA GLY A 103 104.129 145.234 105.998 1.00 0.00 C ATOM 1657 C GLY A 103 104.930 144.823 104.748 1.00 0.00 C ATOM 1658 O GLY A 103 104.846 143.681 104.304 1.00 0.00 O ATOM 1659 H GLY A 103 103.900 147.350 106.149 1.00 0.00 H ATOM 1660 1HA GLY A 103 104.320 144.532 106.811 1.00 0.00 H ATOM 1661 2HA GLY A 103 103.060 145.193 105.789 1.00 0.00 H ATOM 1662 N GLY A 104 105.702 145.767 104.183 1.00 0.00 N ATOM 1663 CA GLY A 104 106.493 145.540 102.975 1.00 0.00 C ATOM 1664 C GLY A 104 107.700 146.480 102.988 1.00 0.00 C ATOM 1665 O GLY A 104 107.943 146.877 104.121 1.00 0.00 O ATOM 1666 H GLY A 104 105.717 146.693 104.593 1.00 0.00 H ATOM 1667 1HA GLY A 104 106.816 144.506 102.927 1.00 0.00 H ATOM 1668 2HA GLY A 104 105.887 145.711 102.101 1.00 0.00 H ATOM 1669 N ALA A 105 108.733 145.985 102.276 1.00 0.00 N ATOM 1670 CA ALA A 105 109.889 146.882 102.071 1.00 0.00 C ATOM 1671 C ALA A 105 110.700 146.660 100.800 1.00 0.00 C ATOM 1672 O ALA A 105 111.886 146.309 100.860 1.00 0.00 O ATOM 1673 CB ALA A 105 110.875 146.873 103.237 1.00 0.00 C ATOM 1674 H ALA A 105 109.107 145.151 102.705 1.00 0.00 H ATOM 1675 HA ALA A 105 109.469 147.878 101.974 1.00 0.00 H ATOM 1676 1HB ALA A 105 111.638 147.630 103.063 1.00 0.00 H ATOM 1677 2HB ALA A 105 110.405 147.084 104.174 1.00 0.00 H ATOM 1678 3HB ALA A 105 111.333 145.889 103.301 1.00 0.00 H ATOM 1679 N ALA A 106 110.026 146.756 99.669 1.00 0.00 N ATOM 1680 CA ALA A 106 110.667 146.557 98.388 1.00 0.00 C ATOM 1681 C ALA A 106 111.585 147.762 98.223 1.00 0.00 C ATOM 1682 O ALA A 106 111.529 148.693 99.022 1.00 0.00 O ATOM 1683 CB ALA A 106 109.656 146.502 97.258 1.00 0.00 C ATOM 1684 H ALA A 106 109.104 147.170 99.686 1.00 0.00 H ATOM 1685 HA ALA A 106 111.213 145.626 98.352 1.00 0.00 H ATOM 1686 1HB ALA A 106 110.175 146.504 96.304 1.00 0.00 H ATOM 1687 2HB ALA A 106 109.077 145.610 97.347 1.00 0.00 H ATOM 1688 3HB ALA A 106 109.002 147.371 97.315 1.00 0.00 H ATOM 1689 N GLN A 107 112.559 147.682 97.344 1.00 0.00 N ATOM 1690 CA GLN A 107 113.411 148.843 97.146 1.00 0.00 C ATOM 1691 C GLN A 107 112.541 150.081 96.897 1.00 0.00 C ATOM 1692 O GLN A 107 111.615 150.048 96.086 1.00 0.00 O ATOM 1693 CB GLN A 107 114.368 148.600 95.974 1.00 0.00 C ATOM 1694 CG GLN A 107 115.337 149.730 95.707 1.00 0.00 C ATOM 1695 CD GLN A 107 116.288 149.414 94.563 1.00 0.00 C ATOM 1696 OE1 GLN A 107 116.124 148.413 93.859 1.00 0.00 O ATOM 1697 NE2 GLN A 107 117.289 150.268 94.372 1.00 0.00 N ATOM 1698 H GLN A 107 112.646 146.880 96.745 1.00 0.00 H ATOM 1699 HA GLN A 107 113.993 149.010 98.053 1.00 0.00 H ATOM 1700 1HB GLN A 107 114.952 147.697 96.165 1.00 0.00 H ATOM 1701 2HB GLN A 107 113.794 148.431 95.066 1.00 0.00 H ATOM 1702 1HG GLN A 107 114.773 150.625 95.447 1.00 0.00 H ATOM 1703 2HG GLN A 107 115.926 149.910 96.605 1.00 0.00 H ATOM 1704 1HE2 GLN A 107 117.947 150.111 93.634 1.00 0.00 H ATOM 1705 2HE2 GLN A 107 117.386 151.067 94.965 1.00 0.00 H ATOM 1706 N LYS A 108 112.838 151.166 97.612 1.00 0.00 N ATOM 1707 CA LYS A 108 112.074 152.413 97.519 1.00 0.00 C ATOM 1708 C LYS A 108 112.276 153.066 96.154 1.00 0.00 C ATOM 1709 O LYS A 108 113.343 152.934 95.555 1.00 0.00 O ATOM 1710 CB LYS A 108 112.495 153.364 98.641 1.00 0.00 C ATOM 1711 CG LYS A 108 112.147 152.850 100.046 1.00 0.00 C ATOM 1712 CD LYS A 108 112.393 153.891 101.114 1.00 0.00 C ATOM 1713 CE LYS A 108 113.883 154.120 101.328 1.00 0.00 C ATOM 1714 NZ LYS A 108 114.524 152.975 102.039 1.00 0.00 N ATOM 1715 H LYS A 108 113.627 151.124 98.243 1.00 0.00 H ATOM 1716 HA LYS A 108 111.012 152.183 97.619 1.00 0.00 H ATOM 1717 1HB LYS A 108 113.571 153.529 98.593 1.00 0.00 H ATOM 1718 2HB LYS A 108 112.008 154.331 98.500 1.00 0.00 H ATOM 1719 1HG LYS A 108 111.110 152.565 100.079 1.00 0.00 H ATOM 1720 2HG LYS A 108 112.753 151.973 100.270 1.00 0.00 H ATOM 1721 1HD LYS A 108 111.927 154.829 100.820 1.00 0.00 H ATOM 1722 2HD LYS A 108 111.946 153.561 102.052 1.00 0.00 H ATOM 1723 1HE LYS A 108 114.366 154.255 100.363 1.00 0.00 H ATOM 1724 2HE LYS A 108 114.025 155.027 101.916 1.00 0.00 H ATOM 1725 1HZ LYS A 108 115.509 153.163 102.163 1.00 0.00 H ATOM 1726 2HZ LYS A 108 114.088 152.853 102.943 1.00 0.00 H ATOM 1727 3HZ LYS A 108 114.408 152.133 101.494 1.00 0.00 H ATOM 1728 N GLU A 109 111.254 153.776 95.665 1.00 0.00 N ATOM 1729 CA GLU A 109 111.405 154.542 94.428 1.00 0.00 C ATOM 1730 C GLU A 109 112.730 155.294 94.387 1.00 0.00 C ATOM 1731 O GLU A 109 112.918 156.018 95.364 1.00 0.00 O ATOM 1732 CB GLU A 109 110.248 155.540 94.260 1.00 0.00 C ATOM 1733 CG GLU A 109 110.215 156.659 95.293 1.00 0.00 C ATOM 1734 CD GLU A 109 109.115 157.655 95.040 1.00 0.00 C ATOM 1735 OE1 GLU A 109 108.474 157.556 94.023 1.00 0.00 O ATOM 1736 OE2 GLU A 109 108.917 158.515 95.866 1.00 0.00 O ATOM 1737 H GLU A 109 110.370 153.783 96.153 1.00 0.00 H ATOM 1738 HA GLU A 109 111.403 153.847 93.589 1.00 0.00 H ATOM 1739 1HB GLU A 109 110.305 156.002 93.275 1.00 0.00 H ATOM 1740 2HB GLU A 109 109.298 155.009 94.317 1.00 0.00 H ATOM 1741 1HG GLU A 109 110.078 156.232 96.265 1.00 0.00 H ATOM 1742 2HG GLU A 109 111.175 157.176 95.287 1.00 0.00 H ATOM 1743 N THR A 110 112.882 155.854 93.181 1.00 0.00 N ATOM 1744 CA THR A 110 114.172 156.458 92.849 1.00 0.00 C ATOM 1745 C THR A 110 114.502 157.776 93.570 1.00 0.00 C ATOM 1746 O THR A 110 115.211 158.527 92.899 1.00 0.00 O ATOM 1747 CB THR A 110 114.275 156.707 91.338 1.00 0.00 C ATOM 1748 OG1 THR A 110 113.226 157.593 90.925 1.00 0.00 O ATOM 1749 CG2 THR A 110 114.157 155.391 90.594 1.00 0.00 C ATOM 1750 H THR A 110 112.157 156.533 92.992 1.00 0.00 H ATOM 1751 HA THR A 110 114.934 155.747 93.141 1.00 0.00 H ATOM 1752 HB THR A 110 115.236 157.170 91.112 1.00 0.00 H ATOM 1753 HG1 THR A 110 112.375 157.168 91.066 1.00 0.00 H ATOM 1754 1HG2 THR A 110 114.231 155.573 89.522 1.00 0.00 H ATOM 1755 2HG2 THR A 110 114.962 154.724 90.905 1.00 0.00 H ATOM 1756 3HG2 THR A 110 113.194 154.933 90.818 1.00 0.00 H ATOM 1757 N THR A 111 113.418 158.331 94.101 1.00 0.00 N ATOM 1758 CA THR A 111 113.611 159.546 94.888 1.00 0.00 C ATOM 1759 C THR A 111 114.546 159.316 96.065 1.00 0.00 C ATOM 1760 O THR A 111 115.380 160.161 96.393 1.00 0.00 O ATOM 1761 CB THR A 111 112.269 160.068 95.426 1.00 0.00 C ATOM 1762 OG1 THR A 111 111.428 160.447 94.328 1.00 0.00 O ATOM 1763 CG2 THR A 111 112.493 161.267 96.327 1.00 0.00 C ATOM 1764 H THR A 111 112.718 158.524 93.401 1.00 0.00 H ATOM 1765 HA THR A 111 114.045 160.311 94.243 1.00 0.00 H ATOM 1766 HB THR A 111 111.775 159.277 95.992 1.00 0.00 H ATOM 1767 HG1 THR A 111 111.191 159.664 93.823 1.00 0.00 H ATOM 1768 1HG2 THR A 111 111.535 161.626 96.701 1.00 0.00 H ATOM 1769 2HG2 THR A 111 113.127 160.976 97.166 1.00 0.00 H ATOM 1770 3HG2 THR A 111 112.981 162.059 95.763 1.00 0.00 H ATOM 1771 N GLU A 112 114.413 158.145 96.665 1.00 0.00 N ATOM 1772 CA GLU A 112 115.183 157.739 97.824 1.00 0.00 C ATOM 1773 C GLU A 112 116.434 156.950 97.457 1.00 0.00 C ATOM 1774 O GLU A 112 117.141 156.462 98.341 1.00 0.00 O ATOM 1775 CB GLU A 112 114.296 156.919 98.749 1.00 0.00 C ATOM 1776 CG GLU A 112 113.088 157.686 99.269 1.00 0.00 C ATOM 1777 CD GLU A 112 113.458 158.841 100.155 1.00 0.00 C ATOM 1778 OE1 GLU A 112 114.296 158.668 101.008 1.00 0.00 O ATOM 1779 OE2 GLU A 112 112.904 159.900 99.980 1.00 0.00 O ATOM 1780 H GLU A 112 113.690 157.525 96.330 1.00 0.00 H ATOM 1781 HA GLU A 112 115.519 158.637 98.342 1.00 0.00 H ATOM 1782 1HB GLU A 112 113.942 156.035 98.219 1.00 0.00 H ATOM 1783 2HB GLU A 112 114.876 156.577 99.604 1.00 0.00 H ATOM 1784 1HG GLU A 112 112.520 158.062 98.417 1.00 0.00 H ATOM 1785 2HG GLU A 112 112.451 157.009 99.819 1.00 0.00 H ATOM 1786 N GLN A 113 116.702 156.810 96.164 1.00 0.00 N ATOM 1787 CA GLN A 113 117.854 156.043 95.714 1.00 0.00 C ATOM 1788 C GLN A 113 119.165 156.693 96.132 1.00 0.00 C ATOM 1789 O GLN A 113 119.386 157.884 95.909 1.00 0.00 O ATOM 1790 CB GLN A 113 117.831 155.836 94.192 1.00 0.00 C ATOM 1791 CG GLN A 113 119.111 155.278 93.627 1.00 0.00 C ATOM 1792 CD GLN A 113 119.375 153.867 94.090 1.00 0.00 C ATOM 1793 OE1 GLN A 113 118.509 152.992 94.004 1.00 0.00 O ATOM 1794 NE2 GLN A 113 120.578 153.635 94.589 1.00 0.00 N ATOM 1795 H GLN A 113 116.078 157.214 95.480 1.00 0.00 H ATOM 1796 HA GLN A 113 117.820 155.064 96.193 1.00 0.00 H ATOM 1797 1HB GLN A 113 117.036 155.168 93.928 1.00 0.00 H ATOM 1798 2HB GLN A 113 117.632 156.788 93.699 1.00 0.00 H ATOM 1799 1HG GLN A 113 119.044 155.276 92.540 1.00 0.00 H ATOM 1800 2HG GLN A 113 119.941 155.900 93.948 1.00 0.00 H ATOM 1801 1HE2 GLN A 113 120.818 152.719 94.915 1.00 0.00 H ATOM 1802 2HE2 GLN A 113 121.250 154.379 94.640 1.00 0.00 H ATOM 1803 N SER A 114 120.024 155.887 96.744 1.00 0.00 N ATOM 1804 CA SER A 114 121.353 156.302 97.160 1.00 0.00 C ATOM 1805 C SER A 114 122.191 156.797 95.998 1.00 0.00 C ATOM 1806 O SER A 114 122.102 156.282 94.882 1.00 0.00 O ATOM 1807 CB SER A 114 122.076 155.160 97.837 1.00 0.00 C ATOM 1808 OG SER A 114 123.406 155.503 98.087 1.00 0.00 O ATOM 1809 H SER A 114 119.746 154.931 96.916 1.00 0.00 H ATOM 1810 HA SER A 114 121.248 157.121 97.872 1.00 0.00 H ATOM 1811 1HB SER A 114 121.574 154.915 98.771 1.00 0.00 H ATOM 1812 2HB SER A 114 122.033 154.276 97.201 1.00 0.00 H ATOM 1813 HG SER A 114 123.775 154.778 98.598 1.00 0.00 H ATOM 1814 N GLY A 115 123.033 157.791 96.278 1.00 0.00 N ATOM 1815 CA GLY A 115 123.926 158.366 95.280 1.00 0.00 C ATOM 1816 C GLY A 115 124.995 157.376 94.810 1.00 0.00 C ATOM 1817 O GLY A 115 125.734 157.659 93.865 1.00 0.00 O ATOM 1818 H GLY A 115 123.078 158.138 97.226 1.00 0.00 H ATOM 1819 1HA GLY A 115 123.342 158.697 94.421 1.00 0.00 H ATOM 1820 2HA GLY A 115 124.414 159.247 95.697 1.00 0.00 H ATOM 1821 N LYS A 116 125.091 156.222 95.471 1.00 0.00 N ATOM 1822 CA LYS A 116 126.017 155.181 95.055 1.00 0.00 C ATOM 1823 C LYS A 116 125.624 154.673 93.663 1.00 0.00 C ATOM 1824 O LYS A 116 124.443 154.709 93.318 1.00 0.00 O ATOM 1825 CB LYS A 116 126.031 154.036 96.069 1.00 0.00 C ATOM 1826 CG LYS A 116 126.653 154.395 97.407 1.00 0.00 C ATOM 1827 CD LYS A 116 126.674 153.197 98.343 1.00 0.00 C ATOM 1828 CE LYS A 116 127.305 153.550 99.683 1.00 0.00 C ATOM 1829 NZ LYS A 116 127.320 152.386 100.612 1.00 0.00 N ATOM 1830 H LYS A 116 124.510 156.063 96.287 1.00 0.00 H ATOM 1831 HA LYS A 116 126.999 155.628 95.003 1.00 0.00 H ATOM 1832 1HB LYS A 116 125.009 153.701 96.251 1.00 0.00 H ATOM 1833 2HB LYS A 116 126.582 153.193 95.662 1.00 0.00 H ATOM 1834 1HG LYS A 116 127.675 154.742 97.251 1.00 0.00 H ATOM 1835 2HG LYS A 116 126.083 155.197 97.870 1.00 0.00 H ATOM 1836 1HD LYS A 116 125.653 152.849 98.511 1.00 0.00 H ATOM 1837 2HD LYS A 116 127.244 152.388 97.886 1.00 0.00 H ATOM 1838 1HE LYS A 116 128.327 153.887 99.518 1.00 0.00 H ATOM 1839 2HE LYS A 116 126.740 154.363 100.140 1.00 0.00 H ATOM 1840 1HZ LYS A 116 127.744 152.659 101.488 1.00 0.00 H ATOM 1841 2HZ LYS A 116 126.373 152.076 100.781 1.00 0.00 H ATOM 1842 3HZ LYS A 116 127.853 151.633 100.202 1.00 0.00 H ATOM 1843 N PRO A 117 126.581 154.202 92.846 1.00 0.00 N ATOM 1844 CA PRO A 117 126.381 153.672 91.504 1.00 0.00 C ATOM 1845 C PRO A 117 125.302 152.608 91.433 1.00 0.00 C ATOM 1846 O PRO A 117 125.221 151.722 92.286 1.00 0.00 O ATOM 1847 CB PRO A 117 127.761 153.086 91.178 1.00 0.00 C ATOM 1848 CG PRO A 117 128.713 153.958 91.938 1.00 0.00 C ATOM 1849 CD PRO A 117 128.019 154.240 93.239 1.00 0.00 C ATOM 1850 HA PRO A 117 126.125 154.501 90.832 1.00 0.00 H ATOM 1851 1HB PRO A 117 127.807 152.033 91.487 1.00 0.00 H ATOM 1852 2HB PRO A 117 127.930 153.110 90.100 1.00 0.00 H ATOM 1853 1HG PRO A 117 129.672 153.440 92.077 1.00 0.00 H ATOM 1854 2HG PRO A 117 128.926 154.874 91.369 1.00 0.00 H ATOM 1855 1HD PRO A 117 128.253 153.461 93.975 1.00 0.00 H ATOM 1856 2HD PRO A 117 128.361 155.222 93.574 1.00 0.00 H ATOM 1857 N VAL A 118 124.477 152.712 90.401 1.00 0.00 N ATOM 1858 CA VAL A 118 123.366 151.796 90.185 1.00 0.00 C ATOM 1859 C VAL A 118 123.498 151.089 88.849 1.00 0.00 C ATOM 1860 O VAL A 118 122.498 150.759 88.214 1.00 0.00 O ATOM 1861 CB VAL A 118 122.024 152.542 90.231 1.00 0.00 C ATOM 1862 CG1 VAL A 118 121.767 153.065 91.623 1.00 0.00 C ATOM 1863 CG2 VAL A 118 122.047 153.633 89.245 1.00 0.00 C ATOM 1864 H VAL A 118 124.626 153.457 89.735 1.00 0.00 H ATOM 1865 HA VAL A 118 123.360 151.059 90.988 1.00 0.00 H ATOM 1866 HB VAL A 118 121.213 151.852 89.996 1.00 0.00 H ATOM 1867 1HG1 VAL A 118 120.816 153.589 91.641 1.00 0.00 H ATOM 1868 2HG1 VAL A 118 121.735 152.232 92.325 1.00 0.00 H ATOM 1869 3HG1 VAL A 118 122.562 153.747 91.907 1.00 0.00 H ATOM 1870 1HG2 VAL A 118 121.099 154.168 89.269 1.00 0.00 H ATOM 1871 2HG2 VAL A 118 122.857 154.312 89.492 1.00 0.00 H ATOM 1872 3HG2 VAL A 118 122.200 153.222 88.261 1.00 0.00 H ATOM 1873 N MET A 119 124.735 150.797 88.452 1.00 0.00 N ATOM 1874 CA MET A 119 124.974 150.110 87.192 1.00 0.00 C ATOM 1875 C MET A 119 124.301 148.734 87.208 1.00 0.00 C ATOM 1876 O MET A 119 123.924 148.206 86.164 1.00 0.00 O ATOM 1877 CB MET A 119 126.461 149.962 86.904 1.00 0.00 C ATOM 1878 CG MET A 119 126.752 149.451 85.498 1.00 0.00 C ATOM 1879 SD MET A 119 126.236 150.634 84.214 1.00 0.00 S ATOM 1880 CE MET A 119 126.261 149.597 82.743 1.00 0.00 C ATOM 1881 H MET A 119 125.521 151.111 89.003 1.00 0.00 H ATOM 1882 HA MET A 119 124.507 150.681 86.389 1.00 0.00 H ATOM 1883 1HB MET A 119 126.955 150.926 87.031 1.00 0.00 H ATOM 1884 2HB MET A 119 126.906 149.270 87.622 1.00 0.00 H ATOM 1885 1HG MET A 119 127.817 149.265 85.394 1.00 0.00 H ATOM 1886 2HG MET A 119 126.224 148.510 85.337 1.00 0.00 H ATOM 1887 1HE MET A 119 125.968 150.188 81.882 1.00 0.00 H ATOM 1888 2HE MET A 119 127.261 149.205 82.587 1.00 0.00 H ATOM 1889 3HE MET A 119 125.566 148.769 82.868 1.00 0.00 H ATOM 1890 N SER A 120 124.093 148.175 88.407 1.00 0.00 N ATOM 1891 CA SER A 120 123.425 146.887 88.521 1.00 0.00 C ATOM 1892 C SER A 120 121.990 146.963 87.997 1.00 0.00 C ATOM 1893 O SER A 120 121.371 145.932 87.732 1.00 0.00 O ATOM 1894 CB SER A 120 123.419 146.425 89.965 1.00 0.00 C ATOM 1895 OG SER A 120 122.619 147.259 90.758 1.00 0.00 O ATOM 1896 H SER A 120 124.447 148.627 89.238 1.00 0.00 H ATOM 1897 HA SER A 120 123.981 146.154 87.933 1.00 0.00 H ATOM 1898 1HB SER A 120 123.046 145.402 90.017 1.00 0.00 H ATOM 1899 2HB SER A 120 124.438 146.422 90.349 1.00 0.00 H ATOM 1900 HG SER A 120 123.005 148.136 90.692 1.00 0.00 H ATOM 1901 N SER A 121 121.398 148.170 88.030 1.00 0.00 N ATOM 1902 CA SER A 121 120.042 148.350 87.542 1.00 0.00 C ATOM 1903 C SER A 121 120.085 148.493 86.040 1.00 0.00 C ATOM 1904 O SER A 121 119.153 148.081 85.356 1.00 0.00 O ATOM 1905 CB SER A 121 119.377 149.581 88.151 1.00 0.00 C ATOM 1906 OG SER A 121 119.957 150.785 87.705 1.00 0.00 O ATOM 1907 H SER A 121 121.959 148.992 88.190 1.00 0.00 H ATOM 1908 HA SER A 121 119.439 147.503 87.857 1.00 0.00 H ATOM 1909 1HB SER A 121 118.316 149.578 87.894 1.00 0.00 H ATOM 1910 2HB SER A 121 119.456 149.529 89.236 1.00 0.00 H ATOM 1911 HG SER A 121 120.891 150.723 87.914 1.00 0.00 H ATOM 1912 N ALA A 122 121.272 148.835 85.523 1.00 0.00 N ATOM 1913 CA ALA A 122 121.374 148.957 84.075 1.00 0.00 C ATOM 1914 C ALA A 122 121.194 147.552 83.544 1.00 0.00 C ATOM 1915 O ALA A 122 120.484 147.320 82.566 1.00 0.00 O ATOM 1916 CB ALA A 122 122.710 149.529 83.639 1.00 0.00 C ATOM 1917 H ALA A 122 121.834 149.471 86.086 1.00 0.00 H ATOM 1918 HA ALA A 122 120.609 149.628 83.682 1.00 0.00 H ATOM 1919 1HB ALA A 122 122.778 149.502 82.553 1.00 0.00 H ATOM 1920 2HB ALA A 122 122.798 150.532 83.969 1.00 0.00 H ATOM 1921 3HB ALA A 122 123.515 148.959 84.053 1.00 0.00 H ATOM 1922 N ASP A 123 121.808 146.620 84.284 1.00 0.00 N ATOM 1923 CA ASP A 123 121.817 145.203 83.967 1.00 0.00 C ATOM 1924 C ASP A 123 120.457 144.582 84.239 1.00 0.00 C ATOM 1925 O ASP A 123 119.917 143.891 83.385 1.00 0.00 O ATOM 1926 CB ASP A 123 122.891 144.488 84.793 1.00 0.00 C ATOM 1927 CG ASP A 123 124.304 144.890 84.365 1.00 0.00 C ATOM 1928 OD1 ASP A 123 124.419 145.467 83.310 1.00 0.00 O ATOM 1929 OD2 ASP A 123 125.241 144.626 85.077 1.00 0.00 O ATOM 1930 H ASP A 123 122.420 146.950 85.023 1.00 0.00 H ATOM 1931 HA ASP A 123 122.069 145.084 82.914 1.00 0.00 H ATOM 1932 1HB ASP A 123 122.754 144.726 85.851 1.00 0.00 H ATOM 1933 2HB ASP A 123 122.777 143.408 84.684 1.00 0.00 H ATOM 1934 N ALA A 124 119.794 145.038 85.303 1.00 0.00 N ATOM 1935 CA ALA A 124 118.456 144.544 85.591 1.00 0.00 C ATOM 1936 C ALA A 124 117.520 144.912 84.451 1.00 0.00 C ATOM 1937 O ALA A 124 116.697 144.103 84.034 1.00 0.00 O ATOM 1938 CB ALA A 124 117.955 145.102 86.912 1.00 0.00 C ATOM 1939 H ALA A 124 120.318 145.454 86.064 1.00 0.00 H ATOM 1940 HA ALA A 124 118.492 143.457 85.667 1.00 0.00 H ATOM 1941 1HB ALA A 124 116.959 144.726 87.105 1.00 0.00 H ATOM 1942 2HB ALA A 124 118.621 144.794 87.716 1.00 0.00 H ATOM 1943 3HB ALA A 124 117.931 146.180 86.857 1.00 0.00 H ATOM 1944 N LEU A 125 117.680 146.136 83.952 1.00 0.00 N ATOM 1945 CA LEU A 125 116.883 146.675 82.863 1.00 0.00 C ATOM 1946 C LEU A 125 117.156 145.925 81.573 1.00 0.00 C ATOM 1947 O LEU A 125 116.226 145.498 80.890 1.00 0.00 O ATOM 1948 CB LEU A 125 117.181 148.166 82.665 1.00 0.00 C ATOM 1949 CG LEU A 125 116.376 148.863 81.564 1.00 0.00 C ATOM 1950 CD1 LEU A 125 114.892 148.719 81.841 1.00 0.00 C ATOM 1951 CD2 LEU A 125 116.784 150.323 81.505 1.00 0.00 C ATOM 1952 H LEU A 125 118.469 146.679 84.268 1.00 0.00 H ATOM 1953 HA LEU A 125 115.834 146.554 83.111 1.00 0.00 H ATOM 1954 1HB LEU A 125 116.982 148.686 83.598 1.00 0.00 H ATOM 1955 2HB LEU A 125 118.236 148.281 82.428 1.00 0.00 H ATOM 1956 HG LEU A 125 116.579 148.387 80.603 1.00 0.00 H ATOM 1957 1HD1 LEU A 125 114.326 149.216 81.055 1.00 0.00 H ATOM 1958 2HD1 LEU A 125 114.632 147.665 81.864 1.00 0.00 H ATOM 1959 3HD1 LEU A 125 114.656 149.173 82.798 1.00 0.00 H ATOM 1960 1HD2 LEU A 125 116.218 150.828 80.723 1.00 0.00 H ATOM 1961 2HD2 LEU A 125 116.579 150.796 82.466 1.00 0.00 H ATOM 1962 3HD2 LEU A 125 117.850 150.394 81.286 1.00 0.00 H ATOM 1963 N LEU A 126 118.431 145.615 81.339 1.00 0.00 N ATOM 1964 CA LEU A 126 118.813 144.902 80.130 1.00 0.00 C ATOM 1965 C LEU A 126 118.114 143.550 80.110 1.00 0.00 C ATOM 1966 O LEU A 126 117.620 143.111 79.069 1.00 0.00 O ATOM 1967 CB LEU A 126 120.338 144.728 80.093 1.00 0.00 C ATOM 1968 CG LEU A 126 120.919 144.066 78.857 1.00 0.00 C ATOM 1969 CD1 LEU A 126 120.582 144.904 77.634 1.00 0.00 C ATOM 1970 CD2 LEU A 126 122.428 143.923 79.046 1.00 0.00 C ATOM 1971 H LEU A 126 119.153 146.117 81.835 1.00 0.00 H ATOM 1972 HA LEU A 126 118.533 145.501 79.264 1.00 0.00 H ATOM 1973 1HB LEU A 126 120.801 145.710 80.181 1.00 0.00 H ATOM 1974 2HB LEU A 126 120.639 144.134 80.942 1.00 0.00 H ATOM 1975 HG LEU A 126 120.469 143.081 78.719 1.00 0.00 H ATOM 1976 1HD1 LEU A 126 120.997 144.432 76.743 1.00 0.00 H ATOM 1977 2HD1 LEU A 126 119.499 144.980 77.531 1.00 0.00 H ATOM 1978 3HD1 LEU A 126 121.008 145.899 77.748 1.00 0.00 H ATOM 1979 1HD2 LEU A 126 122.863 143.448 78.165 1.00 0.00 H ATOM 1980 2HD2 LEU A 126 122.866 144.902 79.180 1.00 0.00 H ATOM 1981 3HD2 LEU A 126 122.629 143.309 79.926 1.00 0.00 H ATOM 1982 N ASP A 127 118.099 142.898 81.282 1.00 0.00 N ATOM 1983 CA ASP A 127 117.453 141.608 81.465 1.00 0.00 C ATOM 1984 C ASP A 127 115.941 141.743 81.392 1.00 0.00 C ATOM 1985 O ASP A 127 115.295 140.896 80.788 1.00 0.00 O ATOM 1986 CB ASP A 127 117.846 140.977 82.808 1.00 0.00 C ATOM 1987 CG ASP A 127 119.275 140.399 82.786 1.00 0.00 C ATOM 1988 OD1 ASP A 127 119.823 140.316 81.708 1.00 0.00 O ATOM 1989 OD2 ASP A 127 119.798 140.051 83.829 1.00 0.00 O ATOM 1990 H ASP A 127 118.507 143.348 82.087 1.00 0.00 H ATOM 1991 HA ASP A 127 117.770 140.945 80.662 1.00 0.00 H ATOM 1992 1HB ASP A 127 117.778 141.728 83.595 1.00 0.00 H ATOM 1993 2HB ASP A 127 117.144 140.180 83.055 1.00 0.00 H ATOM 1994 N LEU A 128 115.388 142.891 81.793 1.00 0.00 N ATOM 1995 CA LEU A 128 113.945 143.015 81.629 1.00 0.00 C ATOM 1996 C LEU A 128 113.596 142.933 80.167 1.00 0.00 C ATOM 1997 O LEU A 128 112.611 142.323 79.792 1.00 0.00 O ATOM 1998 CB LEU A 128 113.384 144.324 82.191 1.00 0.00 C ATOM 1999 CG LEU A 128 113.348 144.468 83.678 1.00 0.00 C ATOM 2000 CD1 LEU A 128 112.973 145.883 84.008 1.00 0.00 C ATOM 2001 CD2 LEU A 128 112.355 143.473 84.243 1.00 0.00 C ATOM 2002 H LEU A 128 115.852 143.439 82.505 1.00 0.00 H ATOM 2003 HA LEU A 128 113.461 142.202 82.170 1.00 0.00 H ATOM 2004 1HB LEU A 128 113.975 145.147 81.809 1.00 0.00 H ATOM 2005 2HB LEU A 128 112.360 144.443 81.835 1.00 0.00 H ATOM 2006 HG LEU A 128 114.315 144.279 84.087 1.00 0.00 H ATOM 2007 1HD1 LEU A 128 112.940 146.013 85.069 1.00 0.00 H ATOM 2008 2HD1 LEU A 128 113.699 146.559 83.595 1.00 0.00 H ATOM 2009 3HD1 LEU A 128 112.002 146.094 83.590 1.00 0.00 H ATOM 2010 1HD2 LEU A 128 112.321 143.567 85.306 1.00 0.00 H ATOM 2011 2HD2 LEU A 128 111.364 143.670 83.830 1.00 0.00 H ATOM 2012 3HD2 LEU A 128 112.662 142.461 83.978 1.00 0.00 H ATOM 2013 N VAL A 129 114.420 143.562 79.343 1.00 0.00 N ATOM 2014 CA VAL A 129 114.214 143.578 77.910 1.00 0.00 C ATOM 2015 C VAL A 129 114.391 142.190 77.296 1.00 0.00 C ATOM 2016 O VAL A 129 113.428 141.496 77.004 1.00 0.00 O ATOM 2017 CB VAL A 129 115.172 144.579 77.253 1.00 0.00 C ATOM 2018 CG1 VAL A 129 115.062 144.463 75.739 1.00 0.00 C ATOM 2019 CG2 VAL A 129 114.831 145.981 77.741 1.00 0.00 C ATOM 2020 H VAL A 129 115.193 144.084 79.740 1.00 0.00 H ATOM 2021 HA VAL A 129 113.187 143.890 77.716 1.00 0.00 H ATOM 2022 HB VAL A 129 116.200 144.338 77.522 1.00 0.00 H ATOM 2023 1HG1 VAL A 129 115.743 145.174 75.270 1.00 0.00 H ATOM 2024 2HG1 VAL A 129 115.326 143.451 75.430 1.00 0.00 H ATOM 2025 3HG1 VAL A 129 114.040 144.683 75.429 1.00 0.00 H ATOM 2026 1HG2 VAL A 129 115.506 146.701 77.280 1.00 0.00 H ATOM 2027 2HG2 VAL A 129 113.804 146.222 77.469 1.00 0.00 H ATOM 2028 3HG2 VAL A 129 114.939 146.026 78.825 1.00 0.00 H ATOM 2029 N ARG A 130 115.456 141.538 77.775 1.00 0.00 N ATOM 2030 CA ARG A 130 115.821 140.204 77.283 1.00 0.00 C ATOM 2031 C ARG A 130 114.757 139.134 77.577 1.00 0.00 C ATOM 2032 O ARG A 130 114.319 138.422 76.675 1.00 0.00 O ATOM 2033 CB ARG A 130 117.142 139.775 77.903 1.00 0.00 C ATOM 2034 CG ARG A 130 117.723 138.475 77.372 1.00 0.00 C ATOM 2035 CD ARG A 130 119.117 138.271 77.856 1.00 0.00 C ATOM 2036 NE ARG A 130 119.691 137.027 77.361 1.00 0.00 N ATOM 2037 CZ ARG A 130 120.223 136.860 76.138 1.00 0.00 C ATOM 2038 NH1 ARG A 130 120.250 137.864 75.290 1.00 0.00 N ATOM 2039 NH2 ARG A 130 120.719 135.686 75.788 1.00 0.00 N ATOM 2040 H ARG A 130 116.200 142.092 78.181 1.00 0.00 H ATOM 2041 HA ARG A 130 115.952 140.270 76.203 1.00 0.00 H ATOM 2042 1HB ARG A 130 117.888 140.553 77.741 1.00 0.00 H ATOM 2043 2HB ARG A 130 117.018 139.659 78.975 1.00 0.00 H ATOM 2044 1HG ARG A 130 117.109 137.638 77.711 1.00 0.00 H ATOM 2045 2HG ARG A 130 117.733 138.499 76.282 1.00 0.00 H ATOM 2046 1HD ARG A 130 119.745 139.093 77.514 1.00 0.00 H ATOM 2047 2HD ARG A 130 119.123 138.238 78.945 1.00 0.00 H ATOM 2048 HE ARG A 130 119.690 136.231 77.982 1.00 0.00 H ATOM 2049 1HH1 ARG A 130 119.870 138.761 75.557 1.00 0.00 H ATOM 2050 2HH1 ARG A 130 120.648 137.738 74.371 1.00 0.00 H ATOM 2051 1HH2 ARG A 130 120.698 134.914 76.441 1.00 0.00 H ATOM 2052 2HH2 ARG A 130 121.117 135.561 74.870 1.00 0.00 H ATOM 2053 N ASN A 131 114.239 139.126 78.805 1.00 0.00 N ATOM 2054 CA ASN A 131 113.197 138.183 79.229 1.00 0.00 C ATOM 2055 C ASN A 131 111.847 138.355 78.526 1.00 0.00 C ATOM 2056 O ASN A 131 111.036 137.435 78.519 1.00 0.00 O ATOM 2057 CB ASN A 131 112.994 138.269 80.742 1.00 0.00 C ATOM 2058 CG ASN A 131 114.090 137.529 81.533 1.00 0.00 C ATOM 2059 OD1 ASN A 131 114.063 136.288 81.609 1.00 0.00 O ATOM 2060 ND2 ASN A 131 115.016 138.244 82.099 1.00 0.00 N ATOM 2061 H ASN A 131 114.540 139.834 79.455 1.00 0.00 H ATOM 2062 HA ASN A 131 113.533 137.177 78.970 1.00 0.00 H ATOM 2063 1HB ASN A 131 112.987 139.319 81.047 1.00 0.00 H ATOM 2064 2HB ASN A 131 112.023 137.843 81.002 1.00 0.00 H ATOM 2065 1HD2 ASN A 131 115.745 137.790 82.622 1.00 0.00 H ATOM 2066 2HD2 ASN A 131 115.003 139.241 82.014 1.00 0.00 H ATOM 2067 N MET A 132 111.551 139.552 78.041 1.00 0.00 N ATOM 2068 CA MET A 132 110.262 139.815 77.405 1.00 0.00 C ATOM 2069 C MET A 132 110.255 139.264 75.986 1.00 0.00 C ATOM 2070 O MET A 132 109.197 139.112 75.376 1.00 0.00 O ATOM 2071 CB MET A 132 109.983 141.317 77.410 1.00 0.00 C ATOM 2072 CG MET A 132 109.717 141.878 78.792 1.00 0.00 C ATOM 2073 SD MET A 132 109.684 143.680 78.833 1.00 0.00 S ATOM 2074 CE MET A 132 108.121 144.013 78.073 1.00 0.00 C ATOM 2075 H MET A 132 112.281 140.238 77.945 1.00 0.00 H ATOM 2076 HA MET A 132 109.480 139.297 77.960 1.00 0.00 H ATOM 2077 1HB MET A 132 110.829 141.844 76.987 1.00 0.00 H ATOM 2078 2HB MET A 132 109.122 141.528 76.784 1.00 0.00 H ATOM 2079 1HG MET A 132 108.764 141.514 79.148 1.00 0.00 H ATOM 2080 2HG MET A 132 110.469 141.548 79.464 1.00 0.00 H ATOM 2081 1HE MET A 132 107.959 145.089 78.028 1.00 0.00 H ATOM 2082 2HE MET A 132 108.112 143.601 77.063 1.00 0.00 H ATOM 2083 3HE MET A 132 107.336 143.551 78.662 1.00 0.00 H ATOM 2084 N PHE A 133 111.446 138.916 75.483 1.00 0.00 N ATOM 2085 CA PHE A 133 111.606 138.465 74.110 1.00 0.00 C ATOM 2086 C PHE A 133 112.515 137.215 74.052 1.00 0.00 C ATOM 2087 O PHE A 133 113.684 137.333 73.680 1.00 0.00 O ATOM 2088 CB PHE A 133 112.194 139.603 73.269 1.00 0.00 C ATOM 2089 CG PHE A 133 111.349 140.849 73.353 1.00 0.00 C ATOM 2090 CD1 PHE A 133 111.716 141.878 74.211 1.00 0.00 C ATOM 2091 CD2 PHE A 133 110.202 141.001 72.592 1.00 0.00 C ATOM 2092 CE1 PHE A 133 110.963 143.027 74.311 1.00 0.00 C ATOM 2093 CE2 PHE A 133 109.443 142.154 72.686 1.00 0.00 C ATOM 2094 CZ PHE A 133 109.826 143.168 73.548 1.00 0.00 C ATOM 2095 H PHE A 133 112.282 139.033 76.037 1.00 0.00 H ATOM 2096 HA PHE A 133 110.627 138.210 73.704 1.00 0.00 H ATOM 2097 1HB PHE A 133 113.205 139.832 73.609 1.00 0.00 H ATOM 2098 2HB PHE A 133 112.271 139.295 72.228 1.00 0.00 H ATOM 2099 HD1 PHE A 133 112.612 141.764 74.810 1.00 0.00 H ATOM 2100 HD2 PHE A 133 109.903 140.202 71.913 1.00 0.00 H ATOM 2101 HE1 PHE A 133 111.270 143.821 74.992 1.00 0.00 H ATOM 2102 HE2 PHE A 133 108.543 142.265 72.081 1.00 0.00 H ATOM 2103 HZ PHE A 133 109.227 144.074 73.624 1.00 0.00 H ATOM 2104 N PRO A 134 112.010 136.015 74.412 1.00 0.00 N ATOM 2105 CA PRO A 134 112.737 134.748 74.482 1.00 0.00 C ATOM 2106 C PRO A 134 113.379 134.328 73.172 1.00 0.00 C ATOM 2107 O PRO A 134 112.862 134.609 72.089 1.00 0.00 O ATOM 2108 CB PRO A 134 111.657 133.751 74.892 1.00 0.00 C ATOM 2109 CG PRO A 134 110.641 134.572 75.627 1.00 0.00 C ATOM 2110 CD PRO A 134 110.619 135.898 74.919 1.00 0.00 C ATOM 2111 HA PRO A 134 113.511 134.832 75.258 1.00 0.00 H ATOM 2112 1HB PRO A 134 111.236 133.259 74.000 1.00 0.00 H ATOM 2113 2HB PRO A 134 112.102 132.965 75.516 1.00 0.00 H ATOM 2114 1HG PRO A 134 109.661 134.073 75.607 1.00 0.00 H ATOM 2115 2HG PRO A 134 110.925 134.670 76.681 1.00 0.00 H ATOM 2116 1HD PRO A 134 109.897 135.884 74.089 1.00 0.00 H ATOM 2117 2HD PRO A 134 110.359 136.640 75.652 1.00 0.00 H ATOM 2118 N ALA A 135 114.513 133.639 73.294 1.00 0.00 N ATOM 2119 CA ALA A 135 115.253 133.102 72.165 1.00 0.00 C ATOM 2120 C ALA A 135 114.554 131.841 71.674 1.00 0.00 C ATOM 2121 O ALA A 135 114.758 131.391 70.546 1.00 0.00 O ATOM 2122 CB ALA A 135 116.694 132.822 72.564 1.00 0.00 C ATOM 2123 H ALA A 135 114.880 133.472 74.215 1.00 0.00 H ATOM 2124 HA ALA A 135 115.254 133.835 71.358 1.00 0.00 H ATOM 2125 1HB ALA A 135 117.234 132.414 71.711 1.00 0.00 H ATOM 2126 2HB ALA A 135 117.168 133.750 72.885 1.00 0.00 H ATOM 2127 3HB ALA A 135 116.710 132.105 73.382 1.00 0.00 H ATOM 2128 N ASN A 136 113.733 131.278 72.559 1.00 0.00 N ATOM 2129 CA ASN A 136 113.005 130.041 72.322 1.00 0.00 C ATOM 2130 C ASN A 136 111.758 130.006 73.196 1.00 0.00 C ATOM 2131 O ASN A 136 111.851 130.007 74.423 1.00 0.00 O ATOM 2132 CB ASN A 136 113.904 128.848 72.586 1.00 0.00 C ATOM 2133 CG ASN A 136 113.265 127.543 72.225 1.00 0.00 C ATOM 2134 OD1 ASN A 136 112.209 127.190 72.749 1.00 0.00 O ATOM 2135 ND2 ASN A 136 113.890 126.816 71.333 1.00 0.00 N ATOM 2136 H ASN A 136 113.614 131.734 73.453 1.00 0.00 H ATOM 2137 HA ASN A 136 112.678 130.017 71.281 1.00 0.00 H ATOM 2138 1HB ASN A 136 114.827 128.954 72.015 1.00 0.00 H ATOM 2139 2HB ASN A 136 114.172 128.824 73.638 1.00 0.00 H ATOM 2140 1HD2 ASN A 136 113.510 125.934 71.052 1.00 0.00 H ATOM 2141 2HD2 ASN A 136 114.745 127.143 70.933 1.00 0.00 H ATOM 2142 N LEU A 137 110.601 129.989 72.542 1.00 0.00 N ATOM 2143 CA LEU A 137 109.311 130.037 73.218 1.00 0.00 C ATOM 2144 C LEU A 137 109.001 128.802 74.048 1.00 0.00 C ATOM 2145 O LEU A 137 108.182 128.859 74.962 1.00 0.00 O ATOM 2146 CB LEU A 137 108.198 130.231 72.196 1.00 0.00 C ATOM 2147 CG LEU A 137 108.202 131.582 71.488 1.00 0.00 C ATOM 2148 CD1 LEU A 137 107.160 131.574 70.409 1.00 0.00 C ATOM 2149 CD2 LEU A 137 107.938 132.692 72.515 1.00 0.00 C ATOM 2150 H LEU A 137 110.615 129.960 71.532 1.00 0.00 H ATOM 2151 HA LEU A 137 109.324 130.887 73.900 1.00 0.00 H ATOM 2152 1HB LEU A 137 108.282 129.452 71.440 1.00 0.00 H ATOM 2153 2HB LEU A 137 107.238 130.116 72.699 1.00 0.00 H ATOM 2154 HG LEU A 137 109.171 131.748 71.015 1.00 0.00 H ATOM 2155 1HD1 LEU A 137 107.162 132.535 69.905 1.00 0.00 H ATOM 2156 2HD1 LEU A 137 107.381 130.787 69.691 1.00 0.00 H ATOM 2157 3HD1 LEU A 137 106.183 131.397 70.854 1.00 0.00 H ATOM 2158 1HD2 LEU A 137 107.941 133.662 72.016 1.00 0.00 H ATOM 2159 2HD2 LEU A 137 106.968 132.530 72.987 1.00 0.00 H ATOM 2160 3HD2 LEU A 137 108.718 132.676 73.278 1.00 0.00 H ATOM 2161 N VAL A 138 109.647 127.687 73.742 1.00 0.00 N ATOM 2162 CA VAL A 138 109.404 126.477 74.513 1.00 0.00 C ATOM 2163 C VAL A 138 110.169 126.559 75.819 1.00 0.00 C ATOM 2164 O VAL A 138 109.595 126.418 76.898 1.00 0.00 O ATOM 2165 CB VAL A 138 109.867 125.231 73.740 1.00 0.00 C ATOM 2166 CG1 VAL A 138 109.720 124.001 74.614 1.00 0.00 C ATOM 2167 CG2 VAL A 138 109.055 125.112 72.468 1.00 0.00 C ATOM 2168 H VAL A 138 110.306 127.674 72.976 1.00 0.00 H ATOM 2169 HA VAL A 138 108.334 126.383 74.699 1.00 0.00 H ATOM 2170 HB VAL A 138 110.913 125.319 73.491 1.00 0.00 H ATOM 2171 1HG1 VAL A 138 110.050 123.121 74.063 1.00 0.00 H ATOM 2172 2HG1 VAL A 138 110.332 124.118 75.511 1.00 0.00 H ATOM 2173 3HG1 VAL A 138 108.676 123.880 74.900 1.00 0.00 H ATOM 2174 1HG2 VAL A 138 109.376 124.234 71.912 1.00 0.00 H ATOM 2175 2HG2 VAL A 138 107.998 125.018 72.718 1.00 0.00 H ATOM 2176 3HG2 VAL A 138 109.207 126.005 71.858 1.00 0.00 H ATOM 2177 N GLU A 139 111.424 126.980 75.709 1.00 0.00 N ATOM 2178 CA GLU A 139 112.292 127.152 76.863 1.00 0.00 C ATOM 2179 C GLU A 139 111.768 128.230 77.798 1.00 0.00 C ATOM 2180 O GLU A 139 111.934 128.124 79.010 1.00 0.00 O ATOM 2181 CB GLU A 139 113.711 127.504 76.413 1.00 0.00 C ATOM 2182 CG GLU A 139 114.484 126.339 75.807 1.00 0.00 C ATOM 2183 CD GLU A 139 114.859 125.295 76.818 1.00 0.00 C ATOM 2184 OE1 GLU A 139 115.495 125.633 77.783 1.00 0.00 O ATOM 2185 OE2 GLU A 139 114.507 124.154 76.623 1.00 0.00 O ATOM 2186 H GLU A 139 111.825 127.055 74.781 1.00 0.00 H ATOM 2187 HA GLU A 139 112.322 126.212 77.416 1.00 0.00 H ATOM 2188 1HB GLU A 139 113.668 128.297 75.675 1.00 0.00 H ATOM 2189 2HB GLU A 139 114.279 127.878 77.265 1.00 0.00 H ATOM 2190 1HG GLU A 139 113.876 125.877 75.034 1.00 0.00 H ATOM 2191 2HG GLU A 139 115.388 126.724 75.337 1.00 0.00 H ATOM 2192 N ALA A 140 111.042 129.196 77.228 1.00 0.00 N ATOM 2193 CA ALA A 140 110.433 130.298 77.969 1.00 0.00 C ATOM 2194 C ALA A 140 109.490 129.809 79.063 1.00 0.00 C ATOM 2195 O ALA A 140 109.339 130.464 80.092 1.00 0.00 O ATOM 2196 CB ALA A 140 109.690 131.216 77.012 1.00 0.00 C ATOM 2197 H ALA A 140 111.190 129.350 76.239 1.00 0.00 H ATOM 2198 HA ALA A 140 111.226 130.864 78.459 1.00 0.00 H ATOM 2199 1HB ALA A 140 109.239 132.038 77.569 1.00 0.00 H ATOM 2200 2HB ALA A 140 110.385 131.610 76.285 1.00 0.00 H ATOM 2201 3HB ALA A 140 108.913 130.662 76.503 1.00 0.00 H ATOM 2202 N THR A 141 108.953 128.603 78.908 1.00 0.00 N ATOM 2203 CA THR A 141 108.043 128.054 79.900 1.00 0.00 C ATOM 2204 C THR A 141 108.776 127.407 81.070 1.00 0.00 C ATOM 2205 O THR A 141 108.157 127.028 82.062 1.00 0.00 O ATOM 2206 CB THR A 141 107.109 127.031 79.247 1.00 0.00 C ATOM 2207 OG1 THR A 141 107.861 125.908 78.805 1.00 0.00 O ATOM 2208 CG2 THR A 141 106.404 127.666 78.073 1.00 0.00 C ATOM 2209 H THR A 141 109.164 128.055 78.081 1.00 0.00 H ATOM 2210 HA THR A 141 107.437 128.867 80.295 1.00 0.00 H ATOM 2211 HB THR A 141 106.377 126.695 79.976 1.00 0.00 H ATOM 2212 HG1 THR A 141 108.462 126.181 78.106 1.00 0.00 H ATOM 2213 1HG2 THR A 141 105.741 126.938 77.610 1.00 0.00 H ATOM 2214 2HG2 THR A 141 105.824 128.518 78.415 1.00 0.00 H ATOM 2215 3HG2 THR A 141 107.143 128.000 77.343 1.00 0.00 H ATOM 2216 N PHE A 142 110.087 127.235 80.928 1.00 0.00 N ATOM 2217 CA PHE A 142 110.882 126.603 81.962 1.00 0.00 C ATOM 2218 C PHE A 142 112.038 127.464 82.458 1.00 0.00 C ATOM 2219 O PHE A 142 112.482 127.268 83.590 1.00 0.00 O ATOM 2220 CB PHE A 142 111.428 125.272 81.436 1.00 0.00 C ATOM 2221 CG PHE A 142 110.337 124.363 80.944 1.00 0.00 C ATOM 2222 CD1 PHE A 142 110.250 124.022 79.606 1.00 0.00 C ATOM 2223 CD2 PHE A 142 109.393 123.846 81.824 1.00 0.00 C ATOM 2224 CE1 PHE A 142 109.244 123.184 79.155 1.00 0.00 C ATOM 2225 CE2 PHE A 142 108.390 123.011 81.377 1.00 0.00 C ATOM 2226 CZ PHE A 142 108.316 122.680 80.040 1.00 0.00 C ATOM 2227 H PHE A 142 110.552 127.579 80.102 1.00 0.00 H ATOM 2228 HA PHE A 142 110.245 126.442 82.832 1.00 0.00 H ATOM 2229 1HB PHE A 142 112.126 125.461 80.621 1.00 0.00 H ATOM 2230 2HB PHE A 142 111.980 124.765 82.226 1.00 0.00 H ATOM 2231 HD1 PHE A 142 110.984 124.420 78.906 1.00 0.00 H ATOM 2232 HD2 PHE A 142 109.452 124.109 82.882 1.00 0.00 H ATOM 2233 HE1 PHE A 142 109.186 122.924 78.099 1.00 0.00 H ATOM 2234 HE2 PHE A 142 107.657 122.612 82.078 1.00 0.00 H ATOM 2235 HZ PHE A 142 107.525 122.021 79.685 1.00 0.00 H ATOM 2236 N LYS A 143 112.507 128.423 81.641 1.00 0.00 N ATOM 2237 CA LYS A 143 113.790 129.085 81.924 1.00 0.00 C ATOM 2238 C LYS A 143 113.746 130.629 82.008 1.00 0.00 C ATOM 2239 O LYS A 143 112.857 131.279 81.465 1.00 0.00 O ATOM 2240 CB LYS A 143 114.814 128.677 80.863 1.00 0.00 C ATOM 2241 CG LYS A 143 114.962 127.166 80.638 1.00 0.00 C ATOM 2242 CD LYS A 143 115.643 126.480 81.821 1.00 0.00 C ATOM 2243 CE LYS A 143 115.715 124.977 81.614 1.00 0.00 C ATOM 2244 NZ LYS A 143 116.491 124.621 80.390 1.00 0.00 N ATOM 2245 H LYS A 143 112.076 128.549 80.734 1.00 0.00 H ATOM 2246 HA LYS A 143 114.122 128.757 82.908 1.00 0.00 H ATOM 2247 1HB LYS A 143 114.545 129.124 79.905 1.00 0.00 H ATOM 2248 2HB LYS A 143 115.778 129.057 81.138 1.00 0.00 H ATOM 2249 1HG LYS A 143 113.982 126.721 80.496 1.00 0.00 H ATOM 2250 2HG LYS A 143 115.554 126.989 79.741 1.00 0.00 H ATOM 2251 1HD LYS A 143 116.644 126.868 81.938 1.00 0.00 H ATOM 2252 2HD LYS A 143 115.087 126.686 82.730 1.00 0.00 H ATOM 2253 1HE LYS A 143 116.191 124.515 82.481 1.00 0.00 H ATOM 2254 2HE LYS A 143 114.704 124.578 81.521 1.00 0.00 H ATOM 2255 1HZ LYS A 143 116.516 123.617 80.287 1.00 0.00 H ATOM 2256 2HZ LYS A 143 116.049 125.032 79.579 1.00 0.00 H ATOM 2257 3HZ LYS A 143 117.433 124.974 80.473 1.00 0.00 H ATOM 2258 N GLN A 144 114.697 131.170 82.777 1.00 0.00 N ATOM 2259 CA GLN A 144 115.038 132.590 82.951 1.00 0.00 C ATOM 2260 C GLN A 144 116.259 133.044 82.177 1.00 0.00 C ATOM 2261 O GLN A 144 117.330 132.451 82.262 1.00 0.00 O ATOM 2262 CB GLN A 144 115.254 132.906 84.429 1.00 0.00 C ATOM 2263 CG GLN A 144 114.096 132.712 85.313 1.00 0.00 C ATOM 2264 CD GLN A 144 113.056 133.728 85.052 1.00 0.00 C ATOM 2265 OE1 GLN A 144 113.295 134.939 85.171 1.00 0.00 O ATOM 2266 NE2 GLN A 144 111.889 133.267 84.694 1.00 0.00 N ATOM 2267 H GLN A 144 115.307 130.528 83.247 1.00 0.00 H ATOM 2268 HA GLN A 144 114.209 133.183 82.565 1.00 0.00 H ATOM 2269 1HB GLN A 144 116.048 132.291 84.812 1.00 0.00 H ATOM 2270 2HB GLN A 144 115.556 133.928 84.523 1.00 0.00 H ATOM 2271 1HG GLN A 144 113.678 131.721 85.134 1.00 0.00 H ATOM 2272 2HG GLN A 144 114.422 132.796 86.350 1.00 0.00 H ATOM 2273 1HE2 GLN A 144 111.142 133.900 84.503 1.00 0.00 H ATOM 2274 2HE2 GLN A 144 111.744 132.278 84.612 1.00 0.00 H ATOM 2275 N TYR A 145 116.287 134.357 81.929 1.00 0.00 N ATOM 2276 CA TYR A 145 117.485 135.001 81.396 1.00 0.00 C ATOM 2277 C TYR A 145 118.138 135.910 82.442 1.00 0.00 C ATOM 2278 O TYR A 145 117.472 136.747 83.060 1.00 0.00 O ATOM 2279 CB TYR A 145 117.171 135.782 80.124 1.00 0.00 C ATOM 2280 CG TYR A 145 116.650 134.950 78.992 1.00 0.00 C ATOM 2281 CD1 TYR A 145 115.286 134.701 78.884 1.00 0.00 C ATOM 2282 CD2 TYR A 145 117.522 134.432 78.057 1.00 0.00 C ATOM 2283 CE1 TYR A 145 114.807 133.944 77.855 1.00 0.00 C ATOM 2284 CE2 TYR A 145 117.037 133.670 77.021 1.00 0.00 C ATOM 2285 CZ TYR A 145 115.687 133.429 76.924 1.00 0.00 C ATOM 2286 OH TYR A 145 115.213 132.680 75.905 1.00 0.00 O ATOM 2287 H TYR A 145 115.426 134.900 81.971 1.00 0.00 H ATOM 2288 HA TYR A 145 118.212 134.228 81.151 1.00 0.00 H ATOM 2289 1HB TYR A 145 116.430 136.548 80.338 1.00 0.00 H ATOM 2290 2HB TYR A 145 118.066 136.278 79.792 1.00 0.00 H ATOM 2291 HD1 TYR A 145 114.597 135.103 79.612 1.00 0.00 H ATOM 2292 HD2 TYR A 145 118.591 134.625 78.139 1.00 0.00 H ATOM 2293 HE1 TYR A 145 113.737 133.749 77.772 1.00 0.00 H ATOM 2294 HE2 TYR A 145 117.721 133.257 76.279 1.00 0.00 H ATOM 2295 HH TYR A 145 114.314 132.405 76.102 1.00 0.00 H ATOM 2296 N ARG A 146 119.470 135.856 82.525 1.00 0.00 N ATOM 2297 CA ARG A 146 120.208 136.718 83.446 1.00 0.00 C ATOM 2298 C ARG A 146 121.495 137.201 82.798 1.00 0.00 C ATOM 2299 O ARG A 146 122.251 136.412 82.250 1.00 0.00 O ATOM 2300 CB ARG A 146 120.545 135.994 84.746 1.00 0.00 C ATOM 2301 CG ARG A 146 119.354 135.611 85.613 1.00 0.00 C ATOM 2302 CD ARG A 146 118.719 136.824 86.223 1.00 0.00 C ATOM 2303 NE ARG A 146 117.660 136.478 87.151 1.00 0.00 N ATOM 2304 CZ ARG A 146 116.378 136.242 86.826 1.00 0.00 C ATOM 2305 NH1 ARG A 146 115.968 136.309 85.582 1.00 0.00 N ATOM 2306 NH2 ARG A 146 115.510 135.936 87.776 1.00 0.00 N ATOM 2307 H ARG A 146 119.960 135.072 82.111 1.00 0.00 H ATOM 2308 HA ARG A 146 119.593 137.583 83.686 1.00 0.00 H ATOM 2309 1HB ARG A 146 121.088 135.076 84.519 1.00 0.00 H ATOM 2310 2HB ARG A 146 121.198 136.622 85.351 1.00 0.00 H ATOM 2311 1HG ARG A 146 118.608 135.097 85.008 1.00 0.00 H ATOM 2312 2HG ARG A 146 119.684 134.951 86.416 1.00 0.00 H ATOM 2313 1HD ARG A 146 119.472 137.394 86.765 1.00 0.00 H ATOM 2314 2HD ARG A 146 118.290 137.444 85.436 1.00 0.00 H ATOM 2315 HE ARG A 146 117.906 136.409 88.130 1.00 0.00 H ATOM 2316 1HH1 ARG A 146 116.613 136.543 84.831 1.00 0.00 H ATOM 2317 2HH1 ARG A 146 114.992 136.125 85.367 1.00 0.00 H ATOM 2318 1HH2 ARG A 146 115.814 135.881 88.740 1.00 0.00 H ATOM 2319 2HH2 ARG A 146 114.546 135.757 87.541 1.00 0.00 H ATOM 2320 N THR A 147 121.880 138.441 83.073 1.00 0.00 N ATOM 2321 CA THR A 147 123.185 138.907 82.599 1.00 0.00 C ATOM 2322 C THR A 147 124.121 139.266 83.746 1.00 0.00 C ATOM 2323 O THR A 147 123.725 139.945 84.693 1.00 0.00 O ATOM 2324 CB THR A 147 123.014 140.136 81.675 1.00 0.00 C ATOM 2325 OG1 THR A 147 122.174 139.793 80.572 1.00 0.00 O ATOM 2326 CG2 THR A 147 124.356 140.602 81.155 1.00 0.00 C ATOM 2327 H THR A 147 121.268 139.063 83.592 1.00 0.00 H ATOM 2328 HA THR A 147 123.657 138.109 82.032 1.00 0.00 H ATOM 2329 HB THR A 147 122.543 140.948 82.233 1.00 0.00 H ATOM 2330 HG1 THR A 147 121.257 139.903 80.842 1.00 0.00 H ATOM 2331 1HG2 THR A 147 124.218 141.467 80.508 1.00 0.00 H ATOM 2332 2HG2 THR A 147 124.994 140.875 81.982 1.00 0.00 H ATOM 2333 3HG2 THR A 147 124.818 139.796 80.594 1.00 0.00 H ATOM 2334 N LYS A 148 125.373 138.806 83.654 1.00 0.00 N ATOM 2335 CA LYS A 148 126.369 139.077 84.679 1.00 0.00 C ATOM 2336 C LYS A 148 126.863 140.506 84.551 1.00 0.00 C ATOM 2337 O LYS A 148 126.983 141.030 83.445 1.00 0.00 O ATOM 2338 CB LYS A 148 127.538 138.105 84.576 1.00 0.00 C ATOM 2339 CG LYS A 148 127.174 136.657 84.847 1.00 0.00 C ATOM 2340 CD LYS A 148 128.383 135.749 84.706 1.00 0.00 C ATOM 2341 CE LYS A 148 128.009 134.291 84.926 1.00 0.00 C ATOM 2342 NZ LYS A 148 129.180 133.386 84.761 1.00 0.00 N ATOM 2343 H LYS A 148 125.637 138.230 82.861 1.00 0.00 H ATOM 2344 HA LYS A 148 125.903 138.981 85.660 1.00 0.00 H ATOM 2345 1HB LYS A 148 127.959 138.161 83.599 1.00 0.00 H ATOM 2346 2HB LYS A 148 128.314 138.393 85.284 1.00 0.00 H ATOM 2347 1HG LYS A 148 126.776 136.566 85.858 1.00 0.00 H ATOM 2348 2HG LYS A 148 126.405 136.340 84.141 1.00 0.00 H ATOM 2349 1HD LYS A 148 128.808 135.861 83.706 1.00 0.00 H ATOM 2350 2HD LYS A 148 129.139 136.034 85.437 1.00 0.00 H ATOM 2351 1HE LYS A 148 127.607 134.171 85.932 1.00 0.00 H ATOM 2352 2HE LYS A 148 127.237 134.007 84.209 1.00 0.00 H ATOM 2353 1HZ LYS A 148 128.892 132.430 84.913 1.00 0.00 H ATOM 2354 2HZ LYS A 148 129.549 133.481 83.824 1.00 0.00 H ATOM 2355 3HZ LYS A 148 129.893 133.634 85.431 1.00 0.00 H ATOM 2356 N THR A 149 127.221 141.109 85.671 1.00 0.00 N ATOM 2357 CA THR A 149 127.801 142.439 85.635 1.00 0.00 C ATOM 2358 C THR A 149 129.278 142.458 85.293 1.00 0.00 C ATOM 2359 O THR A 149 130.108 141.931 86.036 1.00 0.00 O ATOM 2360 CB THR A 149 127.576 143.187 86.964 1.00 0.00 C ATOM 2361 OG1 THR A 149 126.167 143.307 87.217 1.00 0.00 O ATOM 2362 CG2 THR A 149 128.205 144.581 86.899 1.00 0.00 C ATOM 2363 H THR A 149 127.064 140.656 86.560 1.00 0.00 H ATOM 2364 HA THR A 149 127.314 142.993 84.830 1.00 0.00 H ATOM 2365 HB THR A 149 128.032 142.622 87.776 1.00 0.00 H ATOM 2366 HG1 THR A 149 125.749 143.779 86.491 1.00 0.00 H ATOM 2367 1HG2 THR A 149 128.041 145.098 87.844 1.00 0.00 H ATOM 2368 2HG2 THR A 149 129.276 144.492 86.717 1.00 0.00 H ATOM 2369 3HG2 THR A 149 127.747 145.150 86.089 1.00 0.00 H ATOM 2370 N THR A 150 129.612 143.364 84.380 1.00 0.00 N ATOM 2371 CA THR A 150 130.989 143.582 83.979 1.00 0.00 C ATOM 2372 C THR A 150 131.298 145.074 84.180 1.00 0.00 C ATOM 2373 O THR A 150 130.368 145.879 84.187 1.00 0.00 O ATOM 2374 CB THR A 150 131.207 143.156 82.509 1.00 0.00 C ATOM 2375 OG1 THR A 150 130.439 144.006 81.647 1.00 0.00 O ATOM 2376 CG2 THR A 150 130.776 141.707 82.309 1.00 0.00 C ATOM 2377 H THR A 150 128.913 143.551 83.676 1.00 0.00 H ATOM 2378 HA THR A 150 131.625 142.969 84.606 1.00 0.00 H ATOM 2379 HB THR A 150 132.253 143.254 82.250 1.00 0.00 H ATOM 2380 HG1 THR A 150 130.590 144.924 81.888 1.00 0.00 H ATOM 2381 1HG2 THR A 150 130.933 141.422 81.276 1.00 0.00 H ATOM 2382 2HG2 THR A 150 131.364 141.060 82.958 1.00 0.00 H ATOM 2383 3HG2 THR A 150 129.720 141.603 82.556 1.00 0.00 H ATOM 2384 N PRO A 151 132.568 145.474 84.352 1.00 0.00 N ATOM 2385 CA PRO A 151 133.003 146.856 84.503 1.00 0.00 C ATOM 2386 C PRO A 151 132.554 147.708 83.324 1.00 0.00 C ATOM 2387 O PRO A 151 132.550 147.257 82.185 1.00 0.00 O ATOM 2388 CB PRO A 151 134.523 146.721 84.557 1.00 0.00 C ATOM 2389 CG PRO A 151 134.758 145.331 85.072 1.00 0.00 C ATOM 2390 CD PRO A 151 133.670 144.502 84.439 1.00 0.00 C ATOM 2391 HA PRO A 151 132.610 147.252 85.443 1.00 0.00 H ATOM 2392 1HB PRO A 151 134.937 146.878 83.576 1.00 0.00 H ATOM 2393 2HB PRO A 151 134.936 147.491 85.210 1.00 0.00 H ATOM 2394 1HG PRO A 151 135.765 144.991 84.792 1.00 0.00 H ATOM 2395 2HG PRO A 151 134.711 145.322 86.171 1.00 0.00 H ATOM 2396 1HD PRO A 151 133.983 144.153 83.449 1.00 0.00 H ATOM 2397 2HD PRO A 151 133.461 143.663 85.105 1.00 0.00 H ATOM 2398 N VAL A 152 132.218 148.958 83.616 1.00 0.00 N ATOM 2399 CA VAL A 152 131.724 149.903 82.593 1.00 0.00 C ATOM 2400 C VAL A 152 132.725 150.450 81.550 1.00 0.00 C ATOM 2401 O VAL A 152 132.316 150.776 80.436 1.00 0.00 O ATOM 2402 CB VAL A 152 131.106 151.103 83.310 1.00 0.00 C ATOM 2403 CG1 VAL A 152 129.920 150.658 84.065 1.00 0.00 C ATOM 2404 CG2 VAL A 152 132.132 151.736 84.209 1.00 0.00 C ATOM 2405 H VAL A 152 132.294 149.239 84.597 1.00 0.00 H ATOM 2406 HA VAL A 152 130.961 149.381 82.023 1.00 0.00 H ATOM 2407 HB VAL A 152 130.775 151.820 82.587 1.00 0.00 H ATOM 2408 1HG1 VAL A 152 129.475 151.509 84.578 1.00 0.00 H ATOM 2409 2HG1 VAL A 152 129.202 150.232 83.382 1.00 0.00 H ATOM 2410 3HG1 VAL A 152 130.216 149.921 84.785 1.00 0.00 H ATOM 2411 1HG2 VAL A 152 131.701 152.584 84.718 1.00 0.00 H ATOM 2412 2HG2 VAL A 152 132.459 151.022 84.929 1.00 0.00 H ATOM 2413 3HG2 VAL A 152 132.952 152.058 83.642 1.00 0.00 H ATOM 2414 N ILE A 153 134.007 150.577 81.878 1.00 0.00 N ATOM 2415 CA ILE A 153 134.960 151.120 80.902 1.00 0.00 C ATOM 2416 C ILE A 153 136.394 150.771 81.283 1.00 0.00 C ATOM 2417 O ILE A 153 136.689 150.551 82.455 1.00 0.00 O ATOM 2418 CB ILE A 153 134.827 152.675 80.778 1.00 0.00 C ATOM 2419 CG1 ILE A 153 135.639 153.182 79.616 1.00 0.00 C ATOM 2420 CG2 ILE A 153 135.252 153.369 82.042 1.00 0.00 C ATOM 2421 CD1 ILE A 153 135.289 154.561 79.186 1.00 0.00 C ATOM 2422 H ILE A 153 134.321 150.310 82.800 1.00 0.00 H ATOM 2423 HA ILE A 153 134.765 150.658 79.935 1.00 0.00 H ATOM 2424 HB ILE A 153 133.796 152.935 80.575 1.00 0.00 H ATOM 2425 1HG1 ILE A 153 136.683 153.166 79.876 1.00 0.00 H ATOM 2426 2HG1 ILE A 153 135.499 152.532 78.803 1.00 0.00 H ATOM 2427 1HG2 ILE A 153 135.147 154.445 81.918 1.00 0.00 H ATOM 2428 2HG2 ILE A 153 134.642 153.045 82.845 1.00 0.00 H ATOM 2429 3HG2 ILE A 153 136.293 153.128 82.258 1.00 0.00 H ATOM 2430 1HD1 ILE A 153 135.919 154.850 78.344 1.00 0.00 H ATOM 2431 2HD1 ILE A 153 134.244 154.596 78.883 1.00 0.00 H ATOM 2432 3HD1 ILE A 153 135.447 155.227 79.995 1.00 0.00 H ATOM 2433 N LYS A 154 137.274 150.671 80.292 1.00 0.00 N ATOM 2434 CA LYS A 154 138.661 150.347 80.575 1.00 0.00 C ATOM 2435 C LYS A 154 139.222 151.384 81.544 1.00 0.00 C ATOM 2436 O LYS A 154 139.006 152.583 81.366 1.00 0.00 O ATOM 2437 CB LYS A 154 139.494 150.306 79.285 1.00 0.00 C ATOM 2438 CG LYS A 154 139.150 149.168 78.342 1.00 0.00 C ATOM 2439 CD LYS A 154 139.968 149.225 77.073 1.00 0.00 C ATOM 2440 CE LYS A 154 139.536 148.142 76.094 1.00 0.00 C ATOM 2441 NZ LYS A 154 140.245 148.259 74.789 1.00 0.00 N ATOM 2442 H LYS A 154 137.013 150.943 79.347 1.00 0.00 H ATOM 2443 HA LYS A 154 138.705 149.365 81.047 1.00 0.00 H ATOM 2444 1HB LYS A 154 139.363 151.240 78.738 1.00 0.00 H ATOM 2445 2HB LYS A 154 140.550 150.218 79.538 1.00 0.00 H ATOM 2446 1HG LYS A 154 139.338 148.217 78.839 1.00 0.00 H ATOM 2447 2HG LYS A 154 138.095 149.222 78.083 1.00 0.00 H ATOM 2448 1HD LYS A 154 139.845 150.204 76.604 1.00 0.00 H ATOM 2449 2HD LYS A 154 141.023 149.087 77.312 1.00 0.00 H ATOM 2450 1HE LYS A 154 139.745 147.165 76.526 1.00 0.00 H ATOM 2451 2HE LYS A 154 138.458 148.224 75.923 1.00 0.00 H ATOM 2452 1HZ LYS A 154 139.931 147.527 74.168 1.00 0.00 H ATOM 2453 2HZ LYS A 154 140.043 149.160 74.376 1.00 0.00 H ATOM 2454 3HZ LYS A 154 141.240 148.171 74.937 1.00 0.00 H ATOM 2455 N SER A 155 139.925 150.927 82.577 1.00 0.00 N ATOM 2456 CA SER A 155 140.460 151.862 83.564 1.00 0.00 C ATOM 2457 C SER A 155 141.690 152.584 82.992 1.00 0.00 C ATOM 2458 O SER A 155 142.264 152.111 82.011 1.00 0.00 O ATOM 2459 CB SER A 155 140.814 151.100 84.833 1.00 0.00 C ATOM 2460 OG SER A 155 141.908 150.250 84.618 1.00 0.00 O ATOM 2461 H SER A 155 140.073 149.934 82.686 1.00 0.00 H ATOM 2462 HA SER A 155 139.683 152.589 83.761 1.00 0.00 H ATOM 2463 1HB SER A 155 141.049 151.791 85.626 1.00 0.00 H ATOM 2464 2HB SER A 155 139.955 150.519 85.158 1.00 0.00 H ATOM 2465 HG SER A 155 142.652 150.822 84.415 1.00 0.00 H ATOM 2466 N PRO A 156 142.126 153.723 83.582 1.00 0.00 N ATOM 2467 CA PRO A 156 143.323 154.468 83.237 1.00 0.00 C ATOM 2468 C PRO A 156 144.584 153.647 83.465 1.00 0.00 C ATOM 2469 O PRO A 156 144.591 152.711 84.265 1.00 0.00 O ATOM 2470 CB PRO A 156 143.263 155.675 84.176 1.00 0.00 C ATOM 2471 CG PRO A 156 141.834 155.754 84.609 1.00 0.00 C ATOM 2472 CD PRO A 156 141.379 154.327 84.689 1.00 0.00 C ATOM 2473 HA PRO A 156 143.257 154.792 82.187 1.00 0.00 H ATOM 2474 1HB PRO A 156 143.948 155.526 85.015 1.00 0.00 H ATOM 2475 2HB PRO A 156 143.592 156.580 83.645 1.00 0.00 H ATOM 2476 1HG PRO A 156 141.759 156.274 85.576 1.00 0.00 H ATOM 2477 2HG PRO A 156 141.249 156.341 83.888 1.00 0.00 H ATOM 2478 1HD PRO A 156 141.661 153.911 85.661 1.00 0.00 H ATOM 2479 2HD PRO A 156 140.311 154.303 84.547 1.00 0.00 H ATOM 2480 N ARG A 157 145.651 154.006 82.761 1.00 0.00 N ATOM 2481 CA ARG A 157 146.982 153.453 82.998 1.00 0.00 C ATOM 2482 C ARG A 157 147.532 153.769 84.406 1.00 0.00 C ATOM 2483 O ARG A 157 148.450 153.102 84.885 1.00 0.00 O ATOM 2484 CB ARG A 157 147.963 153.982 81.961 1.00 0.00 C ATOM 2485 CG ARG A 157 148.268 155.469 82.070 1.00 0.00 C ATOM 2486 CD ARG A 157 149.132 155.934 80.956 1.00 0.00 C ATOM 2487 NE ARG A 157 149.481 157.341 81.089 1.00 0.00 N ATOM 2488 CZ ARG A 157 148.721 158.363 80.651 1.00 0.00 C ATOM 2489 NH1 ARG A 157 147.574 158.122 80.054 1.00 0.00 N ATOM 2490 NH2 ARG A 157 149.128 159.609 80.822 1.00 0.00 N ATOM 2491 H ARG A 157 145.539 154.695 82.029 1.00 0.00 H ATOM 2492 HA ARG A 157 146.924 152.370 82.885 1.00 0.00 H ATOM 2493 1HB ARG A 157 148.905 153.445 82.045 1.00 0.00 H ATOM 2494 2HB ARG A 157 147.569 153.799 80.962 1.00 0.00 H ATOM 2495 1HG ARG A 157 147.336 156.035 82.041 1.00 0.00 H ATOM 2496 2HG ARG A 157 148.784 155.667 83.009 1.00 0.00 H ATOM 2497 1HD ARG A 157 150.054 155.354 80.944 1.00 0.00 H ATOM 2498 2HD ARG A 157 148.608 155.802 80.009 1.00 0.00 H ATOM 2499 HE ARG A 157 150.356 157.567 81.544 1.00 0.00 H ATOM 2500 1HH1 ARG A 157 147.263 157.169 79.924 1.00 0.00 H ATOM 2501 2HH1 ARG A 157 147.005 158.887 79.726 1.00 0.00 H ATOM 2502 1HH2 ARG A 157 150.008 159.794 81.281 1.00 0.00 H ATOM 2503 2HH2 ARG A 157 148.558 160.375 80.493 1.00 0.00 H ATOM 2504 N GLY A 158 146.950 154.775 85.066 1.00 0.00 N ATOM 2505 CA GLY A 158 147.344 155.169 86.418 1.00 0.00 C ATOM 2506 C GLY A 158 146.452 156.307 86.913 1.00 0.00 C ATOM 2507 O GLY A 158 145.694 156.886 86.138 1.00 0.00 O ATOM 2508 H GLY A 158 146.214 155.293 84.608 1.00 0.00 H ATOM 2509 1HA GLY A 158 147.266 154.312 87.087 1.00 0.00 H ATOM 2510 2HA GLY A 158 148.387 155.481 86.420 1.00 0.00 H ATOM 2511 N ALA A 159 146.544 156.629 88.207 1.00 0.00 N ATOM 2512 CA ALA A 159 145.685 157.673 88.768 1.00 0.00 C ATOM 2513 C ALA A 159 145.992 159.002 88.104 1.00 0.00 C ATOM 2514 O ALA A 159 147.156 159.373 87.942 1.00 0.00 O ATOM 2515 CB ALA A 159 145.873 157.763 90.273 1.00 0.00 C ATOM 2516 H ALA A 159 147.209 156.151 88.799 1.00 0.00 H ATOM 2517 HA ALA A 159 144.644 157.422 88.566 1.00 0.00 H ATOM 2518 1HB ALA A 159 145.234 158.551 90.671 1.00 0.00 H ATOM 2519 2HB ALA A 159 145.603 156.811 90.731 1.00 0.00 H ATOM 2520 3HB ALA A 159 146.913 157.991 90.496 1.00 0.00 H ATOM 2521 N ALA A 160 144.936 159.720 87.731 1.00 0.00 N ATOM 2522 CA ALA A 160 145.069 161.062 87.185 1.00 0.00 C ATOM 2523 C ALA A 160 143.703 161.715 87.087 1.00 0.00 C ATOM 2524 O ALA A 160 142.732 161.065 86.697 1.00 0.00 O ATOM 2525 CB ALA A 160 145.731 161.022 85.814 1.00 0.00 C ATOM 2526 H ALA A 160 144.015 159.321 87.834 1.00 0.00 H ATOM 2527 HA ALA A 160 145.695 161.666 87.842 1.00 0.00 H ATOM 2528 1HB ALA A 160 145.775 162.032 85.404 1.00 0.00 H ATOM 2529 2HB ALA A 160 146.740 160.625 85.903 1.00 0.00 H ATOM 2530 3HB ALA A 160 145.149 160.383 85.151 1.00 0.00 H ATOM 2531 N GLU A 161 143.658 163.036 87.311 1.00 0.00 N ATOM 2532 CA GLU A 161 142.449 163.838 87.087 1.00 0.00 C ATOM 2533 C GLU A 161 142.056 163.882 85.611 1.00 0.00 C ATOM 2534 O GLU A 161 140.937 164.264 85.268 1.00 0.00 O ATOM 2535 CB GLU A 161 142.645 165.263 87.613 1.00 0.00 C ATOM 2536 CG GLU A 161 143.765 166.050 86.933 1.00 0.00 C ATOM 2537 CD GLU A 161 145.119 165.783 87.535 1.00 0.00 C ATOM 2538 OE1 GLU A 161 145.248 164.832 88.268 1.00 0.00 O ATOM 2539 OE2 GLU A 161 146.026 166.533 87.261 1.00 0.00 O ATOM 2540 H GLU A 161 144.454 163.480 87.748 1.00 0.00 H ATOM 2541 HA GLU A 161 141.625 163.374 87.631 1.00 0.00 H ATOM 2542 1HB GLU A 161 141.721 165.827 87.488 1.00 0.00 H ATOM 2543 2HB GLU A 161 142.867 165.229 88.680 1.00 0.00 H ATOM 2544 1HG GLU A 161 143.794 165.788 85.879 1.00 0.00 H ATOM 2545 2HG GLU A 161 143.542 167.113 87.005 1.00 0.00 H ATOM 2546 N GLU A 162 142.985 163.495 84.747 1.00 0.00 N ATOM 2547 CA GLU A 162 142.804 163.486 83.314 1.00 0.00 C ATOM 2548 C GLU A 162 141.823 162.406 82.892 1.00 0.00 C ATOM 2549 O GLU A 162 141.215 162.482 81.824 1.00 0.00 O ATOM 2550 CB GLU A 162 144.149 163.273 82.622 1.00 0.00 C ATOM 2551 CG GLU A 162 145.138 164.408 82.814 1.00 0.00 C ATOM 2552 CD GLU A 162 146.457 164.152 82.136 1.00 0.00 C ATOM 2553 OE1 GLU A 162 146.634 163.078 81.612 1.00 0.00 O ATOM 2554 OE2 GLU A 162 147.286 165.030 82.143 1.00 0.00 O ATOM 2555 H GLU A 162 143.876 163.186 85.106 1.00 0.00 H ATOM 2556 HA GLU A 162 142.410 164.454 83.007 1.00 0.00 H ATOM 2557 1HB GLU A 162 144.609 162.359 83.000 1.00 0.00 H ATOM 2558 2HB GLU A 162 143.991 163.144 81.553 1.00 0.00 H ATOM 2559 1HG GLU A 162 144.706 165.323 82.412 1.00 0.00 H ATOM 2560 2HG GLU A 162 145.302 164.552 83.883 1.00 0.00 H ATOM 2561 N ALA A 163 141.646 161.412 83.760 1.00 0.00 N ATOM 2562 CA ALA A 163 140.835 160.247 83.458 1.00 0.00 C ATOM 2563 C ALA A 163 140.023 159.837 84.694 1.00 0.00 C ATOM 2564 O ALA A 163 140.408 158.900 85.392 1.00 0.00 O ATOM 2565 CB ALA A 163 141.724 159.108 82.995 1.00 0.00 C ATOM 2566 H ALA A 163 142.145 161.437 84.638 1.00 0.00 H ATOM 2567 HA ALA A 163 140.137 160.484 82.658 1.00 0.00 H ATOM 2568 1HB ALA A 163 141.120 158.230 82.797 1.00 0.00 H ATOM 2569 2HB ALA A 163 142.244 159.402 82.084 1.00 0.00 H ATOM 2570 3HB ALA A 163 142.450 158.882 83.771 1.00 0.00 H ATOM 2571 N PRO A 164 138.918 160.550 85.008 1.00 0.00 N ATOM 2572 CA PRO A 164 138.028 160.323 86.148 1.00 0.00 C ATOM 2573 C PRO A 164 137.416 158.927 86.110 1.00 0.00 C ATOM 2574 O PRO A 164 137.040 158.367 87.141 1.00 0.00 O ATOM 2575 CB PRO A 164 136.961 161.408 85.968 1.00 0.00 C ATOM 2576 CG PRO A 164 137.648 162.476 85.154 1.00 0.00 C ATOM 2577 CD PRO A 164 138.540 161.717 84.196 1.00 0.00 C ATOM 2578 HA PRO A 164 138.586 160.475 87.083 1.00 0.00 H ATOM 2579 1HB PRO A 164 136.084 160.993 85.464 1.00 0.00 H ATOM 2580 2HB PRO A 164 136.625 161.772 86.949 1.00 0.00 H ATOM 2581 1HG PRO A 164 136.903 163.096 84.635 1.00 0.00 H ATOM 2582 2HG PRO A 164 138.217 163.151 85.813 1.00 0.00 H ATOM 2583 1HD PRO A 164 137.969 161.427 83.300 1.00 0.00 H ATOM 2584 2HD PRO A 164 139.381 162.344 83.928 1.00 0.00 H ATOM 2585 N ARG A 165 137.391 158.341 84.925 1.00 0.00 N ATOM 2586 CA ARG A 165 136.812 157.035 84.749 1.00 0.00 C ATOM 2587 C ARG A 165 137.529 156.058 85.671 1.00 0.00 C ATOM 2588 O ARG A 165 138.648 155.759 85.268 1.00 0.00 O ATOM 2589 CB ARG A 165 136.948 156.610 83.297 1.00 0.00 C ATOM 2590 CG ARG A 165 138.335 156.265 82.837 1.00 0.00 C ATOM 2591 CD ARG A 165 138.325 155.873 81.418 1.00 0.00 C ATOM 2592 NE ARG A 165 139.608 155.367 80.976 1.00 0.00 N ATOM 2593 CZ ARG A 165 140.587 156.124 80.451 1.00 0.00 C ATOM 2594 NH1 ARG A 165 140.412 157.418 80.310 1.00 0.00 N ATOM 2595 NH2 ARG A 165 141.725 155.569 80.076 1.00 0.00 N ATOM 2596 H ARG A 165 137.753 158.836 84.122 1.00 0.00 H ATOM 2597 HA ARG A 165 135.776 157.121 84.953 1.00 0.00 H ATOM 2598 1HB ARG A 165 136.327 155.737 83.114 1.00 0.00 H ATOM 2599 2HB ARG A 165 136.596 157.395 82.655 1.00 0.00 H ATOM 2600 1HG ARG A 165 138.984 157.130 82.962 1.00 0.00 H ATOM 2601 2HG ARG A 165 138.722 155.435 83.429 1.00 0.00 H ATOM 2602 1HD ARG A 165 137.598 155.109 81.271 1.00 0.00 H ATOM 2603 2HD ARG A 165 138.073 156.738 80.806 1.00 0.00 H ATOM 2604 HE ARG A 165 139.779 154.374 81.069 1.00 0.00 H ATOM 2605 1HH1 ARG A 165 139.541 157.844 80.596 1.00 0.00 H ATOM 2606 2HH1 ARG A 165 141.146 157.988 79.915 1.00 0.00 H ATOM 2607 1HH2 ARG A 165 141.861 154.573 80.183 1.00 0.00 H ATOM 2608 2HH2 ARG A 165 142.459 156.139 79.682 1.00 0.00 H ATOM 2609 N ARG A 166 136.807 155.007 86.128 1.00 0.00 N ATOM 2610 CA ARG A 166 135.435 154.581 85.775 1.00 0.00 C ATOM 2611 C ARG A 166 134.228 155.352 86.355 1.00 0.00 C ATOM 2612 O ARG A 166 133.079 155.006 86.057 1.00 0.00 O ATOM 2613 CB ARG A 166 135.269 153.124 86.169 1.00 0.00 C ATOM 2614 CG ARG A 166 136.124 152.134 85.402 1.00 0.00 C ATOM 2615 CD ARG A 166 136.106 150.783 86.023 1.00 0.00 C ATOM 2616 NE ARG A 166 136.865 149.817 85.241 1.00 0.00 N ATOM 2617 CZ ARG A 166 137.420 148.691 85.733 1.00 0.00 C ATOM 2618 NH1 ARG A 166 137.296 148.398 87.011 1.00 0.00 N ATOM 2619 NH2 ARG A 166 138.091 147.880 84.933 1.00 0.00 N ATOM 2620 H ARG A 166 136.798 155.056 87.136 1.00 0.00 H ATOM 2621 HA ARG A 166 135.339 154.696 84.699 1.00 0.00 H ATOM 2622 1HB ARG A 166 135.507 153.004 87.224 1.00 0.00 H ATOM 2623 2HB ARG A 166 134.245 152.843 86.030 1.00 0.00 H ATOM 2624 1HG ARG A 166 135.756 152.046 84.404 1.00 0.00 H ATOM 2625 2HG ARG A 166 137.157 152.484 85.378 1.00 0.00 H ATOM 2626 1HD ARG A 166 136.545 150.836 87.018 1.00 0.00 H ATOM 2627 2HD ARG A 166 135.077 150.431 86.097 1.00 0.00 H ATOM 2628 HE ARG A 166 136.984 150.005 84.254 1.00 0.00 H ATOM 2629 1HH1 ARG A 166 136.783 149.018 87.623 1.00 0.00 H ATOM 2630 2HH1 ARG A 166 137.712 147.555 87.379 1.00 0.00 H ATOM 2631 1HH2 ARG A 166 138.186 148.105 83.952 1.00 0.00 H ATOM 2632 2HH2 ARG A 166 138.506 147.037 85.302 1.00 0.00 H ATOM 2633 N ILE A 167 134.504 156.356 87.205 1.00 0.00 N ATOM 2634 CA ILE A 167 133.479 157.211 87.811 1.00 0.00 C ATOM 2635 C ILE A 167 132.532 157.923 86.859 1.00 0.00 C ATOM 2636 O ILE A 167 131.412 158.249 87.246 1.00 0.00 O ATOM 2637 CB ILE A 167 134.140 158.280 88.688 1.00 0.00 C ATOM 2638 CG1 ILE A 167 134.795 157.622 89.895 1.00 0.00 C ATOM 2639 CG2 ILE A 167 133.108 159.310 89.116 1.00 0.00 C ATOM 2640 CD1 ILE A 167 135.707 158.550 90.660 1.00 0.00 C ATOM 2641 H ILE A 167 135.448 156.725 87.195 1.00 0.00 H ATOM 2642 HA ILE A 167 132.856 156.576 88.433 1.00 0.00 H ATOM 2643 HB ILE A 167 134.927 158.774 88.127 1.00 0.00 H ATOM 2644 1HG1 ILE A 167 134.018 157.261 90.568 1.00 0.00 H ATOM 2645 2HG1 ILE A 167 135.375 156.761 89.558 1.00 0.00 H ATOM 2646 1HG2 ILE A 167 133.585 160.064 89.740 1.00 0.00 H ATOM 2647 2HG2 ILE A 167 132.681 159.785 88.235 1.00 0.00 H ATOM 2648 3HG2 ILE A 167 132.316 158.818 89.682 1.00 0.00 H ATOM 2649 1HD1 ILE A 167 136.141 158.016 91.507 1.00 0.00 H ATOM 2650 2HD1 ILE A 167 136.505 158.899 90.004 1.00 0.00 H ATOM 2651 3HD1 ILE A 167 135.136 159.403 91.024 1.00 0.00 H ATOM 2652 N VAL A 168 132.980 158.234 85.657 1.00 0.00 N ATOM 2653 CA VAL A 168 132.126 158.906 84.695 1.00 0.00 C ATOM 2654 C VAL A 168 130.847 158.132 84.429 1.00 0.00 C ATOM 2655 O VAL A 168 129.802 158.732 84.175 1.00 0.00 O ATOM 2656 CB VAL A 168 132.849 159.109 83.360 1.00 0.00 C ATOM 2657 CG1 VAL A 168 131.876 159.629 82.319 1.00 0.00 C ATOM 2658 CG2 VAL A 168 134.007 160.067 83.573 1.00 0.00 C ATOM 2659 H VAL A 168 133.917 157.984 85.389 1.00 0.00 H ATOM 2660 HA VAL A 168 131.866 159.887 85.093 1.00 0.00 H ATOM 2661 HB VAL A 168 133.220 158.154 83.004 1.00 0.00 H ATOM 2662 1HG1 VAL A 168 132.399 159.770 81.373 1.00 0.00 H ATOM 2663 2HG1 VAL A 168 131.069 158.909 82.184 1.00 0.00 H ATOM 2664 3HG1 VAL A 168 131.464 160.581 82.651 1.00 0.00 H ATOM 2665 1HG2 VAL A 168 134.531 160.220 82.631 1.00 0.00 H ATOM 2666 2HG2 VAL A 168 133.629 161.021 83.936 1.00 0.00 H ATOM 2667 3HG2 VAL A 168 134.687 159.649 84.299 1.00 0.00 H ATOM 2668 N ILE A 169 130.941 156.808 84.362 1.00 0.00 N ATOM 2669 CA ILE A 169 129.761 156.031 84.049 1.00 0.00 C ATOM 2670 C ILE A 169 129.110 155.548 85.340 1.00 0.00 C ATOM 2671 O ILE A 169 127.893 155.640 85.493 1.00 0.00 O ATOM 2672 CB ILE A 169 130.081 154.828 83.154 1.00 0.00 C ATOM 2673 CG1 ILE A 169 130.606 155.324 81.789 1.00 0.00 C ATOM 2674 CG2 ILE A 169 128.815 153.955 82.996 1.00 0.00 C ATOM 2675 CD1 ILE A 169 131.150 154.217 80.893 1.00 0.00 C ATOM 2676 H ILE A 169 131.788 156.339 84.658 1.00 0.00 H ATOM 2677 HA ILE A 169 129.084 156.651 83.480 1.00 0.00 H ATOM 2678 HB ILE A 169 130.860 154.250 83.603 1.00 0.00 H ATOM 2679 1HG1 ILE A 169 129.794 155.828 81.261 1.00 0.00 H ATOM 2680 2HG1 ILE A 169 131.402 156.051 81.961 1.00 0.00 H ATOM 2681 1HG2 ILE A 169 129.031 153.105 82.365 1.00 0.00 H ATOM 2682 2HG2 ILE A 169 128.491 153.604 83.974 1.00 0.00 H ATOM 2683 3HG2 ILE A 169 128.024 154.541 82.543 1.00 0.00 H ATOM 2684 1HD1 ILE A 169 131.500 154.645 79.953 1.00 0.00 H ATOM 2685 2HD1 ILE A 169 131.980 153.719 81.395 1.00 0.00 H ATOM 2686 3HD1 ILE A 169 130.368 153.499 80.691 1.00 0.00 H ATOM 2687 N TYR A 170 129.933 155.148 86.319 1.00 0.00 N ATOM 2688 CA TYR A 170 129.369 154.699 87.595 1.00 0.00 C ATOM 2689 C TYR A 170 128.604 155.806 88.301 1.00 0.00 C ATOM 2690 O TYR A 170 127.518 155.539 88.804 1.00 0.00 O ATOM 2691 CB TYR A 170 130.445 154.152 88.532 1.00 0.00 C ATOM 2692 CG TYR A 170 130.884 152.830 88.127 1.00 0.00 C ATOM 2693 CD1 TYR A 170 132.221 152.515 88.095 1.00 0.00 C ATOM 2694 CD2 TYR A 170 129.934 151.896 87.775 1.00 0.00 C ATOM 2695 CE1 TYR A 170 132.602 151.265 87.711 1.00 0.00 C ATOM 2696 CE2 TYR A 170 130.318 150.652 87.393 1.00 0.00 C ATOM 2697 CZ TYR A 170 131.652 150.337 87.362 1.00 0.00 C ATOM 2698 OH TYR A 170 132.051 149.101 86.983 1.00 0.00 O ATOM 2699 H TYR A 170 130.915 154.994 86.115 1.00 0.00 H ATOM 2700 HA TYR A 170 128.709 153.854 87.392 1.00 0.00 H ATOM 2701 1HB TYR A 170 131.296 154.822 88.541 1.00 0.00 H ATOM 2702 2HB TYR A 170 130.073 154.103 89.537 1.00 0.00 H ATOM 2703 HD1 TYR A 170 132.969 153.260 88.375 1.00 0.00 H ATOM 2704 HD2 TYR A 170 128.877 152.155 87.803 1.00 0.00 H ATOM 2705 HE1 TYR A 170 133.648 150.993 87.678 1.00 0.00 H ATOM 2706 HE2 TYR A 170 129.571 149.908 87.113 1.00 0.00 H ATOM 2707 HH TYR A 170 133.000 149.019 87.113 1.00 0.00 H ATOM 2708 N GLY A 171 129.199 157.024 88.259 1.00 0.00 N ATOM 2709 CA GLY A 171 128.114 157.750 88.955 1.00 0.00 C ATOM 2710 C GLY A 171 126.984 158.097 87.982 1.00 0.00 C ATOM 2711 O GLY A 171 127.089 159.051 87.211 1.00 0.00 O ATOM 2712 H GLY A 171 129.470 157.991 88.372 1.00 0.00 H ATOM 2713 1HA GLY A 171 127.697 157.173 89.778 1.00 0.00 H ATOM 2714 2HA GLY A 171 128.515 158.659 89.401 1.00 0.00 H ATOM 2715 N VAL A 172 125.834 157.470 88.193 1.00 0.00 N ATOM 2716 CA VAL A 172 124.717 157.620 87.282 1.00 0.00 C ATOM 2717 C VAL A 172 123.935 158.900 87.565 1.00 0.00 C ATOM 2718 O VAL A 172 123.440 159.109 88.673 1.00 0.00 O ATOM 2719 CB VAL A 172 123.786 156.406 87.409 1.00 0.00 C ATOM 2720 CG1 VAL A 172 122.602 156.570 86.537 1.00 0.00 C ATOM 2721 CG2 VAL A 172 124.574 155.135 87.049 1.00 0.00 C ATOM 2722 H VAL A 172 125.878 156.619 88.728 1.00 0.00 H ATOM 2723 HA VAL A 172 125.097 157.682 86.273 1.00 0.00 H ATOM 2724 HB VAL A 172 123.425 156.339 88.422 1.00 0.00 H ATOM 2725 1HG1 VAL A 172 121.952 155.701 86.637 1.00 0.00 H ATOM 2726 2HG1 VAL A 172 122.062 157.464 86.832 1.00 0.00 H ATOM 2727 3HG1 VAL A 172 122.927 156.660 85.510 1.00 0.00 H ATOM 2728 1HG2 VAL A 172 123.932 154.274 87.135 1.00 0.00 H ATOM 2729 2HG2 VAL A 172 124.942 155.212 86.024 1.00 0.00 H ATOM 2730 3HG2 VAL A 172 125.408 155.024 87.720 1.00 0.00 H ATOM 2731 N GLN A 173 123.861 159.765 86.557 1.00 0.00 N ATOM 2732 CA GLN A 173 123.244 161.084 86.673 1.00 0.00 C ATOM 2733 C GLN A 173 121.741 160.952 86.863 1.00 0.00 C ATOM 2734 O GLN A 173 121.087 160.201 86.154 1.00 0.00 O ATOM 2735 CB GLN A 173 123.555 161.925 85.427 1.00 0.00 C ATOM 2736 CG GLN A 173 123.055 163.354 85.481 1.00 0.00 C ATOM 2737 CD GLN A 173 123.844 164.210 86.445 1.00 0.00 C ATOM 2738 OE1 GLN A 173 125.075 164.261 86.388 1.00 0.00 O ATOM 2739 NE2 GLN A 173 123.141 164.893 87.342 1.00 0.00 N ATOM 2740 H GLN A 173 124.258 159.496 85.668 1.00 0.00 H ATOM 2741 HA GLN A 173 123.651 161.583 87.552 1.00 0.00 H ATOM 2742 1HB GLN A 173 124.633 161.960 85.272 1.00 0.00 H ATOM 2743 2HB GLN A 173 123.113 161.455 84.552 1.00 0.00 H ATOM 2744 1HG GLN A 173 123.139 163.796 84.488 1.00 0.00 H ATOM 2745 2HG GLN A 173 122.029 163.352 85.796 1.00 0.00 H ATOM 2746 1HE2 GLN A 173 123.609 165.476 88.007 1.00 0.00 H ATOM 2747 2HE2 GLN A 173 122.142 164.823 87.354 1.00 0.00 H ATOM 2748 N GLU A 174 121.190 161.630 87.857 1.00 0.00 N ATOM 2749 CA GLU A 174 119.757 161.525 88.094 1.00 0.00 C ATOM 2750 C GLU A 174 118.931 162.003 86.899 1.00 0.00 C ATOM 2751 O GLU A 174 117.885 161.431 86.592 1.00 0.00 O ATOM 2752 CB GLU A 174 119.369 162.332 89.331 1.00 0.00 C ATOM 2753 CG GLU A 174 119.885 161.748 90.639 1.00 0.00 C ATOM 2754 CD GLU A 174 119.567 162.604 91.833 1.00 0.00 C ATOM 2755 OE1 GLU A 174 119.068 163.687 91.649 1.00 0.00 O ATOM 2756 OE2 GLU A 174 119.825 162.173 92.932 1.00 0.00 O ATOM 2757 H GLU A 174 121.754 162.234 88.437 1.00 0.00 H ATOM 2758 HA GLU A 174 119.509 160.475 88.250 1.00 0.00 H ATOM 2759 1HB GLU A 174 119.757 163.349 89.238 1.00 0.00 H ATOM 2760 2HB GLU A 174 118.284 162.400 89.397 1.00 0.00 H ATOM 2761 1HG GLU A 174 119.439 160.763 90.785 1.00 0.00 H ATOM 2762 2HG GLU A 174 120.965 161.621 90.565 1.00 0.00 H ATOM 2763 N ASP A 175 119.391 163.063 86.242 1.00 0.00 N ATOM 2764 CA ASP A 175 118.687 163.642 85.103 1.00 0.00 C ATOM 2765 C ASP A 175 118.883 162.877 83.792 1.00 0.00 C ATOM 2766 O ASP A 175 117.956 162.778 82.986 1.00 0.00 O ATOM 2767 CB ASP A 175 119.129 165.090 84.888 1.00 0.00 C ATOM 2768 CG ASP A 175 118.722 166.017 86.032 1.00 0.00 C ATOM 2769 OD1 ASP A 175 117.890 165.630 86.819 1.00 0.00 O ATOM 2770 OD2 ASP A 175 119.249 167.103 86.108 1.00 0.00 O ATOM 2771 H ASP A 175 120.248 163.496 86.553 1.00 0.00 H ATOM 2772 HA ASP A 175 117.619 163.620 85.320 1.00 0.00 H ATOM 2773 1HB ASP A 175 120.216 165.124 84.781 1.00 0.00 H ATOM 2774 2HB ASP A 175 118.695 165.470 83.963 1.00 0.00 H ATOM 2775 N ASN A 176 120.091 162.363 83.565 1.00 0.00 N ATOM 2776 CA ASN A 176 120.435 161.710 82.302 1.00 0.00 C ATOM 2777 C ASN A 176 121.053 160.340 82.521 1.00 0.00 C ATOM 2778 O ASN A 176 121.890 159.907 81.734 1.00 0.00 O ATOM 2779 CB ASN A 176 121.376 162.581 81.490 1.00 0.00 C ATOM 2780 CG ASN A 176 120.721 163.831 80.978 1.00 0.00 C ATOM 2781 OD1 ASN A 176 119.955 163.794 80.009 1.00 0.00 O ATOM 2782 ND2 ASN A 176 121.007 164.941 81.611 1.00 0.00 N ATOM 2783 H ASN A 176 120.799 162.446 84.280 1.00 0.00 H ATOM 2784 HA ASN A 176 119.518 161.553 81.731 1.00 0.00 H ATOM 2785 1HB ASN A 176 122.232 162.860 82.107 1.00 0.00 H ATOM 2786 2HB ASN A 176 121.754 162.010 80.640 1.00 0.00 H ATOM 2787 1HD2 ASN A 176 120.599 165.805 81.314 1.00 0.00 H ATOM 2788 2HD2 ASN A 176 121.632 164.925 82.391 1.00 0.00 H ATOM 2789 N GLY A 177 120.625 159.672 83.587 1.00 0.00 N ATOM 2790 CA GLY A 177 121.134 158.360 83.972 1.00 0.00 C ATOM 2791 C GLY A 177 121.026 157.293 82.903 1.00 0.00 C ATOM 2792 O GLY A 177 121.911 156.449 82.778 1.00 0.00 O ATOM 2793 H GLY A 177 119.929 160.105 84.177 1.00 0.00 H ATOM 2794 1HA GLY A 177 122.180 158.468 84.245 1.00 0.00 H ATOM 2795 2HA GLY A 177 120.591 158.014 84.849 1.00 0.00 H ATOM 2796 N SER A 178 119.979 157.348 82.090 1.00 0.00 N ATOM 2797 CA SER A 178 119.840 156.359 81.036 1.00 0.00 C ATOM 2798 C SER A 178 120.994 156.452 80.055 1.00 0.00 C ATOM 2799 O SER A 178 121.571 155.435 79.682 1.00 0.00 O ATOM 2800 CB SER A 178 118.529 156.554 80.303 1.00 0.00 C ATOM 2801 OG SER A 178 117.438 156.277 81.140 1.00 0.00 O ATOM 2802 H SER A 178 119.261 158.043 82.235 1.00 0.00 H ATOM 2803 HA SER A 178 119.825 155.366 81.489 1.00 0.00 H ATOM 2804 1HB SER A 178 118.463 157.581 79.943 1.00 0.00 H ATOM 2805 2HB SER A 178 118.499 155.898 79.433 1.00 0.00 H ATOM 2806 HG SER A 178 117.497 156.902 81.866 1.00 0.00 H ATOM 2807 N ARG A 179 121.383 157.677 79.710 1.00 0.00 N ATOM 2808 CA ARG A 179 122.486 157.897 78.786 1.00 0.00 C ATOM 2809 C ARG A 179 123.805 157.478 79.405 1.00 0.00 C ATOM 2810 O ARG A 179 124.606 156.800 78.761 1.00 0.00 O ATOM 2811 CB ARG A 179 122.570 159.357 78.377 1.00 0.00 C ATOM 2812 CG ARG A 179 121.448 159.827 77.484 1.00 0.00 C ATOM 2813 CD ARG A 179 121.548 161.281 77.197 1.00 0.00 C ATOM 2814 NE ARG A 179 120.494 161.730 76.303 1.00 0.00 N ATOM 2815 CZ ARG A 179 120.240 163.020 76.005 1.00 0.00 C ATOM 2816 NH1 ARG A 179 120.970 163.974 76.536 1.00 0.00 N ATOM 2817 NH2 ARG A 179 119.255 163.324 75.176 1.00 0.00 N ATOM 2818 H ARG A 179 120.859 158.472 80.047 1.00 0.00 H ATOM 2819 HA ARG A 179 122.308 157.308 77.886 1.00 0.00 H ATOM 2820 1HB ARG A 179 122.570 159.983 79.265 1.00 0.00 H ATOM 2821 2HB ARG A 179 123.508 159.533 77.851 1.00 0.00 H ATOM 2822 1HG ARG A 179 121.485 159.287 76.538 1.00 0.00 H ATOM 2823 2HG ARG A 179 120.490 159.639 77.974 1.00 0.00 H ATOM 2824 1HD ARG A 179 121.467 161.843 78.130 1.00 0.00 H ATOM 2825 2HD ARG A 179 122.508 161.494 76.729 1.00 0.00 H ATOM 2826 HE ARG A 179 119.910 161.025 75.874 1.00 0.00 H ATOM 2827 1HH1 ARG A 179 121.722 163.741 77.170 1.00 0.00 H ATOM 2828 2HH1 ARG A 179 120.779 164.940 76.312 1.00 0.00 H ATOM 2829 1HH2 ARG A 179 118.693 162.591 74.767 1.00 0.00 H ATOM 2830 2HH2 ARG A 179 119.064 164.290 74.953 1.00 0.00 H ATOM 2831 N VAL A 180 123.913 157.682 80.719 1.00 0.00 N ATOM 2832 CA VAL A 180 125.155 157.355 81.397 1.00 0.00 C ATOM 2833 C VAL A 180 125.367 155.857 81.401 1.00 0.00 C ATOM 2834 O VAL A 180 126.405 155.366 80.957 1.00 0.00 O ATOM 2835 CB VAL A 180 125.153 157.866 82.833 1.00 0.00 C ATOM 2836 CG1 VAL A 180 126.369 157.372 83.531 1.00 0.00 C ATOM 2837 CG2 VAL A 180 125.087 159.354 82.830 1.00 0.00 C ATOM 2838 H VAL A 180 123.308 158.376 81.141 1.00 0.00 H ATOM 2839 HA VAL A 180 125.973 157.838 80.876 1.00 0.00 H ATOM 2840 HB VAL A 180 124.295 157.470 83.358 1.00 0.00 H ATOM 2841 1HG1 VAL A 180 126.379 157.726 84.543 1.00 0.00 H ATOM 2842 2HG1 VAL A 180 126.371 156.284 83.532 1.00 0.00 H ATOM 2843 3HG1 VAL A 180 127.248 157.742 83.011 1.00 0.00 H ATOM 2844 1HG2 VAL A 180 125.085 159.712 83.845 1.00 0.00 H ATOM 2845 2HG2 VAL A 180 125.951 159.755 82.303 1.00 0.00 H ATOM 2846 3HG2 VAL A 180 124.188 159.673 82.335 1.00 0.00 H ATOM 2847 N GLN A 181 124.315 155.130 81.760 1.00 0.00 N ATOM 2848 CA GLN A 181 124.386 153.685 81.841 1.00 0.00 C ATOM 2849 C GLN A 181 124.546 153.063 80.466 1.00 0.00 C ATOM 2850 O GLN A 181 125.388 152.186 80.257 1.00 0.00 O ATOM 2851 CB GLN A 181 123.139 153.127 82.517 1.00 0.00 C ATOM 2852 CG GLN A 181 123.033 153.443 83.991 1.00 0.00 C ATOM 2853 CD GLN A 181 121.765 152.876 84.615 1.00 0.00 C ATOM 2854 OE1 GLN A 181 120.699 152.863 83.993 1.00 0.00 O ATOM 2855 NE2 GLN A 181 121.886 152.407 85.843 1.00 0.00 N ATOM 2856 H GLN A 181 123.543 155.601 82.207 1.00 0.00 H ATOM 2857 HA GLN A 181 125.241 153.416 82.461 1.00 0.00 H ATOM 2858 1HB GLN A 181 122.250 153.525 82.024 1.00 0.00 H ATOM 2859 2HB GLN A 181 123.123 152.056 82.405 1.00 0.00 H ATOM 2860 1HG GLN A 181 123.891 153.014 84.508 1.00 0.00 H ATOM 2861 2HG GLN A 181 123.024 154.523 84.115 1.00 0.00 H ATOM 2862 1HE2 GLN A 181 121.095 152.013 86.331 1.00 0.00 H ATOM 2863 2HE2 GLN A 181 122.771 152.440 86.305 1.00 0.00 H ATOM 2864 N ASN A 182 123.941 153.723 79.478 1.00 0.00 N ATOM 2865 CA ASN A 182 124.016 153.299 78.097 1.00 0.00 C ATOM 2866 C ASN A 182 125.381 153.520 77.466 1.00 0.00 C ATOM 2867 O ASN A 182 125.663 152.914 76.435 1.00 0.00 O ATOM 2868 CB ASN A 182 122.966 153.980 77.250 1.00 0.00 C ATOM 2869 CG ASN A 182 121.582 153.472 77.522 1.00 0.00 C ATOM 2870 OD1 ASN A 182 121.405 152.394 78.103 1.00 0.00 O ATOM 2871 ND2 ASN A 182 120.593 154.226 77.114 1.00 0.00 N ATOM 2872 H ASN A 182 123.222 154.391 79.718 1.00 0.00 H ATOM 2873 HA ASN A 182 123.835 152.229 78.069 1.00 0.00 H ATOM 2874 1HB ASN A 182 122.988 155.050 77.437 1.00 0.00 H ATOM 2875 2HB ASN A 182 123.191 153.829 76.215 1.00 0.00 H ATOM 2876 1HD2 ASN A 182 119.647 153.937 77.268 1.00 0.00 H ATOM 2877 2HD2 ASN A 182 120.781 155.089 76.648 1.00 0.00 H ATOM 2878 N PHE A 183 126.239 154.366 78.056 1.00 0.00 N ATOM 2879 CA PHE A 183 127.558 154.526 77.458 1.00 0.00 C ATOM 2880 C PHE A 183 128.259 153.191 77.436 1.00 0.00 C ATOM 2881 O PHE A 183 128.987 152.872 76.490 1.00 0.00 O ATOM 2882 CB PHE A 183 128.406 155.542 78.226 1.00 0.00 C ATOM 2883 CG PHE A 183 127.967 156.953 78.010 1.00 0.00 C ATOM 2884 CD1 PHE A 183 127.856 157.808 79.076 1.00 0.00 C ATOM 2885 CD2 PHE A 183 127.665 157.431 76.748 1.00 0.00 C ATOM 2886 CE1 PHE A 183 127.451 159.119 78.901 1.00 0.00 C ATOM 2887 CE2 PHE A 183 127.262 158.735 76.560 1.00 0.00 C ATOM 2888 CZ PHE A 183 127.155 159.583 77.641 1.00 0.00 C ATOM 2889 H PHE A 183 125.899 155.031 78.741 1.00 0.00 H ATOM 2890 HA PHE A 183 127.458 154.881 76.461 1.00 0.00 H ATOM 2891 1HB PHE A 183 128.358 155.324 79.293 1.00 0.00 H ATOM 2892 2HB PHE A 183 129.448 155.452 77.918 1.00 0.00 H ATOM 2893 HD1 PHE A 183 128.093 157.438 80.068 1.00 0.00 H ATOM 2894 HD2 PHE A 183 127.749 156.763 75.899 1.00 0.00 H ATOM 2895 HE1 PHE A 183 127.370 159.783 79.762 1.00 0.00 H ATOM 2896 HE2 PHE A 183 127.028 159.096 75.559 1.00 0.00 H ATOM 2897 HZ PHE A 183 126.835 160.614 77.501 1.00 0.00 H ATOM 2898 N ALA A 184 128.119 152.458 78.543 1.00 0.00 N ATOM 2899 CA ALA A 184 128.811 151.201 78.720 1.00 0.00 C ATOM 2900 C ALA A 184 128.124 150.178 77.841 1.00 0.00 C ATOM 2901 O ALA A 184 128.762 149.378 77.163 1.00 0.00 O ATOM 2902 CB ALA A 184 128.796 150.776 80.172 1.00 0.00 C ATOM 2903 H ALA A 184 127.644 152.863 79.338 1.00 0.00 H ATOM 2904 HA ALA A 184 129.850 151.301 78.415 1.00 0.00 H ATOM 2905 1HB ALA A 184 129.277 149.814 80.270 1.00 0.00 H ATOM 2906 2HB ALA A 184 129.322 151.500 80.763 1.00 0.00 H ATOM 2907 3HB ALA A 184 127.777 150.706 80.510 1.00 0.00 H ATOM 2908 N LEU A 185 126.803 150.305 77.742 1.00 0.00 N ATOM 2909 CA LEU A 185 126.021 149.298 77.056 1.00 0.00 C ATOM 2910 C LEU A 185 126.259 149.307 75.559 1.00 0.00 C ATOM 2911 O LEU A 185 126.739 148.313 75.012 1.00 0.00 O ATOM 2912 CB LEU A 185 124.534 149.505 77.331 1.00 0.00 C ATOM 2913 CG LEU A 185 123.600 148.507 76.674 1.00 0.00 C ATOM 2914 CD1 LEU A 185 123.944 147.124 77.164 1.00 0.00 C ATOM 2915 CD2 LEU A 185 122.166 148.879 77.005 1.00 0.00 C ATOM 2916 H LEU A 185 126.333 150.955 78.364 1.00 0.00 H ATOM 2917 HA LEU A 185 126.321 148.326 77.424 1.00 0.00 H ATOM 2918 1HB LEU A 185 124.371 149.454 78.407 1.00 0.00 H ATOM 2919 2HB LEU A 185 124.256 150.488 76.992 1.00 0.00 H ATOM 2920 HG LEU A 185 123.742 148.524 75.594 1.00 0.00 H ATOM 2921 1HD1 LEU A 185 123.278 146.397 76.698 1.00 0.00 H ATOM 2922 2HD1 LEU A 185 124.971 146.891 76.903 1.00 0.00 H ATOM 2923 3HD1 LEU A 185 123.823 147.086 78.243 1.00 0.00 H ATOM 2924 1HD2 LEU A 185 121.488 148.167 76.535 1.00 0.00 H ATOM 2925 2HD2 LEU A 185 122.024 148.857 78.086 1.00 0.00 H ATOM 2926 3HD2 LEU A 185 121.956 149.883 76.630 1.00 0.00 H ATOM 2927 N ASP A 186 126.089 150.465 74.916 1.00 0.00 N ATOM 2928 CA ASP A 186 126.204 150.503 73.467 1.00 0.00 C ATOM 2929 C ASP A 186 126.372 151.886 72.830 1.00 0.00 C ATOM 2930 O ASP A 186 126.321 151.988 71.604 1.00 0.00 O ATOM 2931 CB ASP A 186 124.980 149.833 72.813 1.00 0.00 C ATOM 2932 CG ASP A 186 123.644 150.506 73.160 1.00 0.00 C ATOM 2933 OD1 ASP A 186 123.646 151.461 73.896 1.00 0.00 O ATOM 2934 OD2 ASP A 186 122.635 150.048 72.676 1.00 0.00 O ATOM 2935 H ASP A 186 125.686 151.247 75.408 1.00 0.00 H ATOM 2936 HA ASP A 186 127.090 149.929 73.198 1.00 0.00 H ATOM 2937 1HB ASP A 186 125.099 149.846 71.731 1.00 0.00 H ATOM 2938 2HB ASP A 186 124.916 148.794 73.118 1.00 0.00 H ATOM 2939 N LEU A 187 126.671 152.937 73.605 1.00 0.00 N ATOM 2940 CA LEU A 187 126.802 154.242 72.955 1.00 0.00 C ATOM 2941 C LEU A 187 128.265 154.568 72.696 1.00 0.00 C ATOM 2942 O LEU A 187 128.605 155.138 71.659 1.00 0.00 O ATOM 2943 CB LEU A 187 126.193 155.371 73.783 1.00 0.00 C ATOM 2944 CG LEU A 187 124.731 155.269 74.085 1.00 0.00 C ATOM 2945 CD1 LEU A 187 124.336 156.427 75.023 1.00 0.00 C ATOM 2946 CD2 LEU A 187 123.949 155.311 72.795 1.00 0.00 C ATOM 2947 H LEU A 187 126.621 152.869 74.613 1.00 0.00 H ATOM 2948 HA LEU A 187 126.282 154.207 71.999 1.00 0.00 H ATOM 2949 1HB LEU A 187 126.679 155.425 74.676 1.00 0.00 H ATOM 2950 2HB LEU A 187 126.349 156.311 73.254 1.00 0.00 H ATOM 2951 HG LEU A 187 124.533 154.340 74.596 1.00 0.00 H ATOM 2952 1HD1 LEU A 187 123.272 156.365 75.253 1.00 0.00 H ATOM 2953 2HD1 LEU A 187 124.909 156.359 75.950 1.00 0.00 H ATOM 2954 3HD1 LEU A 187 124.546 157.378 74.538 1.00 0.00 H ATOM 2955 1HD2 LEU A 187 122.884 155.236 73.012 1.00 0.00 H ATOM 2956 2HD2 LEU A 187 124.149 156.250 72.279 1.00 0.00 H ATOM 2957 3HD2 LEU A 187 124.251 154.476 72.160 1.00 0.00 H ATOM 2958 N THR A 188 129.142 154.222 73.653 1.00 0.00 N ATOM 2959 CA THR A 188 130.556 154.514 73.512 1.00 0.00 C ATOM 2960 C THR A 188 131.230 153.305 72.828 1.00 0.00 C ATOM 2961 O THR A 188 130.989 152.170 73.238 1.00 0.00 O ATOM 2962 CB THR A 188 131.195 154.803 74.882 1.00 0.00 C ATOM 2963 OG1 THR A 188 130.584 155.956 75.461 1.00 0.00 O ATOM 2964 CG2 THR A 188 132.694 155.047 74.743 1.00 0.00 C ATOM 2965 H THR A 188 128.834 153.769 74.510 1.00 0.00 H ATOM 2966 HA THR A 188 130.658 155.389 72.897 1.00 0.00 H ATOM 2967 HB THR A 188 131.034 153.965 75.524 1.00 0.00 H ATOM 2968 HG1 THR A 188 129.655 155.778 75.620 1.00 0.00 H ATOM 2969 1HG2 THR A 188 133.124 155.249 75.725 1.00 0.00 H ATOM 2970 2HG2 THR A 188 133.167 154.170 74.316 1.00 0.00 H ATOM 2971 3HG2 THR A 188 132.864 155.900 74.095 1.00 0.00 H ATOM 2972 N PRO A 189 132.024 153.498 71.765 1.00 0.00 N ATOM 2973 CA PRO A 189 132.690 152.461 70.996 1.00 0.00 C ATOM 2974 C PRO A 189 133.511 151.469 71.869 1.00 0.00 C ATOM 2975 O PRO A 189 134.122 151.884 72.856 1.00 0.00 O ATOM 2976 CB PRO A 189 133.606 153.280 70.079 1.00 0.00 C ATOM 2977 CG PRO A 189 132.881 154.560 69.873 1.00 0.00 C ATOM 2978 CD PRO A 189 132.251 154.864 71.198 1.00 0.00 C ATOM 2979 HA PRO A 189 131.924 151.960 70.411 1.00 0.00 H ATOM 2980 1HB PRO A 189 134.585 153.421 70.553 1.00 0.00 H ATOM 2981 2HB PRO A 189 133.781 152.736 69.139 1.00 0.00 H ATOM 2982 1HG PRO A 189 133.581 155.345 69.553 1.00 0.00 H ATOM 2983 2HG PRO A 189 132.137 154.449 69.071 1.00 0.00 H ATOM 2984 1HD PRO A 189 132.949 155.440 71.812 1.00 0.00 H ATOM 2985 2HD PRO A 189 131.330 155.420 71.008 1.00 0.00 H ATOM 2986 N PRO A 190 133.474 150.144 71.555 1.00 0.00 N ATOM 2987 CA PRO A 190 134.197 149.043 72.205 1.00 0.00 C ATOM 2988 C PRO A 190 135.693 149.251 72.533 1.00 0.00 C ATOM 2989 O PRO A 190 136.137 148.724 73.551 1.00 0.00 O ATOM 2990 CB PRO A 190 134.047 147.902 71.187 1.00 0.00 C ATOM 2991 CG PRO A 190 132.733 148.159 70.545 1.00 0.00 C ATOM 2992 CD PRO A 190 132.654 149.664 70.402 1.00 0.00 C ATOM 2993 HA PRO A 190 133.678 148.804 73.143 1.00 0.00 H ATOM 2994 1HB PRO A 190 134.871 147.915 70.473 1.00 0.00 H ATOM 2995 2HB PRO A 190 134.089 146.932 71.702 1.00 0.00 H ATOM 2996 1HG PRO A 190 132.677 147.642 69.576 1.00 0.00 H ATOM 2997 2HG PRO A 190 131.921 147.754 71.167 1.00 0.00 H ATOM 2998 1HD PRO A 190 133.094 149.976 69.444 1.00 0.00 H ATOM 2999 2HD PRO A 190 131.603 149.948 70.467 1.00 0.00 H ATOM 3000 N PRO A 191 136.538 149.935 71.717 1.00 0.00 N ATOM 3001 CA PRO A 191 137.955 150.164 72.003 1.00 0.00 C ATOM 3002 C PRO A 191 138.152 150.825 73.376 1.00 0.00 C ATOM 3003 O PRO A 191 139.208 150.689 73.993 1.00 0.00 O ATOM 3004 CB PRO A 191 138.394 151.093 70.867 1.00 0.00 C ATOM 3005 CG PRO A 191 137.463 150.770 69.745 1.00 0.00 C ATOM 3006 CD PRO A 191 136.142 150.534 70.404 1.00 0.00 C ATOM 3007 HA PRO A 191 138.497 149.209 71.951 1.00 0.00 H ATOM 3008 1HB PRO A 191 138.322 152.143 71.193 1.00 0.00 H ATOM 3009 2HB PRO A 191 139.448 150.907 70.615 1.00 0.00 H ATOM 3010 1HG PRO A 191 137.431 151.600 69.025 1.00 0.00 H ATOM 3011 2HG PRO A 191 137.822 149.887 69.197 1.00 0.00 H ATOM 3012 1HD PRO A 191 135.660 151.474 70.517 1.00 0.00 H ATOM 3013 2HD PRO A 191 135.560 149.856 69.791 1.00 0.00 H ATOM 3014 N GLU A 192 137.133 151.552 73.838 1.00 0.00 N ATOM 3015 CA GLU A 192 137.191 152.250 75.110 1.00 0.00 C ATOM 3016 C GLU A 192 136.461 151.436 76.171 1.00 0.00 C ATOM 3017 O GLU A 192 136.917 151.360 77.313 1.00 0.00 O ATOM 3018 CB GLU A 192 136.579 153.643 74.978 1.00 0.00 C ATOM 3019 CG GLU A 192 137.264 154.534 73.961 1.00 0.00 C ATOM 3020 CD GLU A 192 138.655 154.933 74.377 1.00 0.00 C ATOM 3021 OE1 GLU A 192 138.909 154.991 75.557 1.00 0.00 O ATOM 3022 OE2 GLU A 192 139.464 155.179 73.514 1.00 0.00 O ATOM 3023 H GLU A 192 136.267 151.595 73.314 1.00 0.00 H ATOM 3024 HA GLU A 192 138.236 152.378 75.394 1.00 0.00 H ATOM 3025 1HB GLU A 192 135.534 153.550 74.692 1.00 0.00 H ATOM 3026 2HB GLU A 192 136.613 154.149 75.943 1.00 0.00 H ATOM 3027 1HG GLU A 192 137.318 154.004 73.009 1.00 0.00 H ATOM 3028 2HG GLU A 192 136.662 155.429 73.816 1.00 0.00 H ATOM 3029 N ILE A 193 135.348 150.832 75.756 1.00 0.00 N ATOM 3030 CA ILE A 193 134.428 150.133 76.647 1.00 0.00 C ATOM 3031 C ILE A 193 134.731 148.652 76.835 1.00 0.00 C ATOM 3032 O ILE A 193 134.530 147.840 75.932 1.00 0.00 O ATOM 3033 CB ILE A 193 132.987 150.270 76.139 1.00 0.00 C ATOM 3034 CG1 ILE A 193 132.573 151.700 76.062 1.00 0.00 C ATOM 3035 CG2 ILE A 193 132.080 149.531 76.998 1.00 0.00 C ATOM 3036 CD1 ILE A 193 132.656 152.406 77.369 1.00 0.00 C ATOM 3037 H ILE A 193 135.038 151.018 74.808 1.00 0.00 H ATOM 3038 HA ILE A 193 134.511 150.581 77.634 1.00 0.00 H ATOM 3039 HB ILE A 193 132.920 149.877 75.130 1.00 0.00 H ATOM 3040 1HG1 ILE A 193 133.205 152.207 75.347 1.00 0.00 H ATOM 3041 2HG1 ILE A 193 131.552 151.749 75.701 1.00 0.00 H ATOM 3042 1HG2 ILE A 193 131.082 149.641 76.626 1.00 0.00 H ATOM 3043 2HG2 ILE A 193 132.358 148.490 76.994 1.00 0.00 H ATOM 3044 3HG2 ILE A 193 132.138 149.922 78.012 1.00 0.00 H ATOM 3045 1HD1 ILE A 193 132.345 153.438 77.259 1.00 0.00 H ATOM 3046 2HD1 ILE A 193 132.009 151.919 78.090 1.00 0.00 H ATOM 3047 3HD1 ILE A 193 133.648 152.376 77.705 1.00 0.00 H ATOM 3048 N VAL A 194 135.107 148.294 78.064 1.00 0.00 N ATOM 3049 CA VAL A 194 135.428 146.914 78.415 1.00 0.00 C ATOM 3050 C VAL A 194 134.135 146.137 78.684 1.00 0.00 C ATOM 3051 O VAL A 194 134.127 144.906 78.719 1.00 0.00 O ATOM 3052 CB VAL A 194 136.336 146.873 79.664 1.00 0.00 C ATOM 3053 CG1 VAL A 194 135.561 147.184 80.894 1.00 0.00 C ATOM 3054 CG2 VAL A 194 136.980 145.516 79.767 1.00 0.00 C ATOM 3055 H VAL A 194 135.242 149.014 78.761 1.00 0.00 H ATOM 3056 HA VAL A 194 135.978 146.461 77.588 1.00 0.00 H ATOM 3057 HB VAL A 194 137.092 147.620 79.583 1.00 0.00 H ATOM 3058 1HG1 VAL A 194 136.230 147.147 81.748 1.00 0.00 H ATOM 3059 2HG1 VAL A 194 135.135 148.168 80.810 1.00 0.00 H ATOM 3060 3HG1 VAL A 194 134.769 146.459 81.019 1.00 0.00 H ATOM 3061 1HG2 VAL A 194 137.621 145.484 80.647 1.00 0.00 H ATOM 3062 2HG2 VAL A 194 136.206 144.753 79.852 1.00 0.00 H ATOM 3063 3HG2 VAL A 194 137.578 145.330 78.874 1.00 0.00 H ATOM 3064 N TYR A 195 133.053 146.889 78.914 1.00 0.00 N ATOM 3065 CA TYR A 195 131.743 146.346 79.265 1.00 0.00 C ATOM 3066 C TYR A 195 131.259 145.385 78.197 1.00 0.00 C ATOM 3067 O TYR A 195 131.334 145.675 77.003 1.00 0.00 O ATOM 3068 CB TYR A 195 130.731 147.471 79.475 1.00 0.00 C ATOM 3069 CG TYR A 195 129.369 147.017 79.921 1.00 0.00 C ATOM 3070 CD1 TYR A 195 129.111 146.802 81.267 1.00 0.00 C ATOM 3071 CD2 TYR A 195 128.373 146.815 78.986 1.00 0.00 C ATOM 3072 CE1 TYR A 195 127.854 146.385 81.668 1.00 0.00 C ATOM 3073 CE2 TYR A 195 127.129 146.402 79.380 1.00 0.00 C ATOM 3074 CZ TYR A 195 126.859 146.187 80.705 1.00 0.00 C ATOM 3075 OH TYR A 195 125.603 145.772 81.075 1.00 0.00 O ATOM 3076 H TYR A 195 133.151 147.893 78.867 1.00 0.00 H ATOM 3077 HA TYR A 195 131.843 145.772 80.185 1.00 0.00 H ATOM 3078 1HB TYR A 195 131.103 148.155 80.211 1.00 0.00 H ATOM 3079 2HB TYR A 195 130.606 148.014 78.573 1.00 0.00 H ATOM 3080 HD1 TYR A 195 129.897 146.962 82.003 1.00 0.00 H ATOM 3081 HD2 TYR A 195 128.578 146.983 77.929 1.00 0.00 H ATOM 3082 HE1 TYR A 195 127.646 146.214 82.725 1.00 0.00 H ATOM 3083 HE2 TYR A 195 126.351 146.245 78.640 1.00 0.00 H ATOM 3084 HH TYR A 195 125.537 145.731 82.033 1.00 0.00 H ATOM 3085 N LYS A 196 130.745 144.243 78.635 1.00 0.00 N ATOM 3086 CA LYS A 196 130.209 143.248 77.723 1.00 0.00 C ATOM 3087 C LYS A 196 129.133 142.407 78.384 1.00 0.00 C ATOM 3088 O LYS A 196 129.348 141.860 79.457 1.00 0.00 O ATOM 3089 CB LYS A 196 131.325 142.336 77.219 1.00 0.00 C ATOM 3090 CG LYS A 196 130.882 141.326 76.173 1.00 0.00 C ATOM 3091 CD LYS A 196 132.062 140.534 75.638 1.00 0.00 C ATOM 3092 CE LYS A 196 131.617 139.506 74.612 1.00 0.00 C ATOM 3093 NZ LYS A 196 132.765 138.727 74.077 1.00 0.00 N ATOM 3094 H LYS A 196 130.694 144.084 79.633 1.00 0.00 H ATOM 3095 HA LYS A 196 129.752 143.762 76.878 1.00 0.00 H ATOM 3096 1HB LYS A 196 132.121 142.941 76.785 1.00 0.00 H ATOM 3097 2HB LYS A 196 131.750 141.786 78.060 1.00 0.00 H ATOM 3098 1HG LYS A 196 130.163 140.636 76.617 1.00 0.00 H ATOM 3099 2HG LYS A 196 130.398 141.846 75.348 1.00 0.00 H ATOM 3100 1HD LYS A 196 132.776 141.216 75.173 1.00 0.00 H ATOM 3101 2HD LYS A 196 132.559 140.022 76.461 1.00 0.00 H ATOM 3102 1HE LYS A 196 130.909 138.822 75.078 1.00 0.00 H ATOM 3103 2HE LYS A 196 131.120 140.017 73.788 1.00 0.00 H ATOM 3104 1HZ LYS A 196 132.431 138.057 73.399 1.00 0.00 H ATOM 3105 2HZ LYS A 196 133.421 139.355 73.633 1.00 0.00 H ATOM 3106 3HZ LYS A 196 133.224 138.240 74.833 1.00 0.00 H ATOM 3107 N SER A 197 128.019 142.208 77.685 1.00 0.00 N ATOM 3108 CA SER A 197 126.971 141.337 78.207 1.00 0.00 C ATOM 3109 C SER A 197 127.487 139.906 78.309 1.00 0.00 C ATOM 3110 O SER A 197 128.093 139.393 77.368 1.00 0.00 O ATOM 3111 CB SER A 197 125.750 141.398 77.306 1.00 0.00 C ATOM 3112 OG SER A 197 124.758 140.511 77.736 1.00 0.00 O ATOM 3113 H SER A 197 127.819 142.807 76.897 1.00 0.00 H ATOM 3114 HA SER A 197 126.703 141.671 79.210 1.00 0.00 H ATOM 3115 1HB SER A 197 125.355 142.414 77.299 1.00 0.00 H ATOM 3116 2HB SER A 197 126.040 141.152 76.286 1.00 0.00 H ATOM 3117 HG SER A 197 125.159 139.639 77.723 1.00 0.00 H ATOM 3118 N GLU A 198 127.227 139.263 79.444 1.00 0.00 N ATOM 3119 CA GLU A 198 127.630 137.876 79.656 1.00 0.00 C ATOM 3120 C GLU A 198 126.449 137.041 80.192 1.00 0.00 C ATOM 3121 O GLU A 198 126.146 137.059 81.387 1.00 0.00 O ATOM 3122 CB GLU A 198 128.811 137.777 80.627 1.00 0.00 C ATOM 3123 CG GLU A 198 130.112 138.369 80.108 1.00 0.00 C ATOM 3124 CD GLU A 198 131.266 138.170 81.051 1.00 0.00 C ATOM 3125 OE1 GLU A 198 131.054 137.655 82.121 1.00 0.00 O ATOM 3126 OE2 GLU A 198 132.364 138.534 80.700 1.00 0.00 O ATOM 3127 H GLU A 198 126.727 139.742 80.180 1.00 0.00 H ATOM 3128 HA GLU A 198 127.916 137.450 78.703 1.00 0.00 H ATOM 3129 1HB GLU A 198 128.565 138.279 81.535 1.00 0.00 H ATOM 3130 2HB GLU A 198 128.995 136.732 80.869 1.00 0.00 H ATOM 3131 1HG GLU A 198 130.355 137.904 79.153 1.00 0.00 H ATOM 3132 2HG GLU A 198 129.973 139.420 79.938 1.00 0.00 H ATOM 3133 N PRO A 199 125.496 136.691 79.308 1.00 0.00 N ATOM 3134 CA PRO A 199 124.226 136.069 79.639 1.00 0.00 C ATOM 3135 C PRO A 199 124.376 134.634 80.133 1.00 0.00 C ATOM 3136 O PRO A 199 125.255 133.897 79.685 1.00 0.00 O ATOM 3137 CB PRO A 199 123.469 136.136 78.306 1.00 0.00 C ATOM 3138 CG PRO A 199 124.555 136.023 77.257 1.00 0.00 C ATOM 3139 CD PRO A 199 125.761 136.733 77.841 1.00 0.00 C ATOM 3140 HA PRO A 199 123.740 136.675 80.408 1.00 0.00 H ATOM 3141 1HB PRO A 199 122.734 135.318 78.249 1.00 0.00 H ATOM 3142 2HB PRO A 199 122.907 137.080 78.240 1.00 0.00 H ATOM 3143 1HG PRO A 199 124.762 134.965 77.041 1.00 0.00 H ATOM 3144 2HG PRO A 199 124.218 136.484 76.316 1.00 0.00 H ATOM 3145 1HD PRO A 199 126.666 136.175 77.561 1.00 0.00 H ATOM 3146 2HD PRO A 199 125.797 137.761 77.462 1.00 0.00 H ATOM 3147 N GLY A 200 123.418 134.208 80.957 1.00 0.00 N ATOM 3148 CA GLY A 200 123.294 132.829 81.406 1.00 0.00 C ATOM 3149 C GLY A 200 121.822 132.426 81.529 1.00 0.00 C ATOM 3150 O GLY A 200 120.919 133.260 81.442 1.00 0.00 O ATOM 3151 H GLY A 200 122.806 134.895 81.362 1.00 0.00 H ATOM 3152 1HA GLY A 200 123.801 132.169 80.703 1.00 0.00 H ATOM 3153 2HA GLY A 200 123.792 132.715 82.369 1.00 0.00 H ATOM 3154 N THR A 201 121.589 131.155 81.830 1.00 0.00 N ATOM 3155 CA THR A 201 120.219 130.650 81.908 1.00 0.00 C ATOM 3156 C THR A 201 119.956 130.042 83.288 1.00 0.00 C ATOM 3157 O THR A 201 120.769 129.267 83.794 1.00 0.00 O ATOM 3158 CB THR A 201 119.966 129.609 80.816 1.00 0.00 C ATOM 3159 OG1 THR A 201 120.187 130.202 79.528 1.00 0.00 O ATOM 3160 CG2 THR A 201 118.569 129.106 80.896 1.00 0.00 C ATOM 3161 H THR A 201 122.362 130.529 82.002 1.00 0.00 H ATOM 3162 HA THR A 201 119.537 131.471 81.718 1.00 0.00 H ATOM 3163 HB THR A 201 120.657 128.776 80.942 1.00 0.00 H ATOM 3164 HG1 THR A 201 119.608 130.961 79.421 1.00 0.00 H ATOM 3165 1HG2 THR A 201 118.404 128.366 80.114 1.00 0.00 H ATOM 3166 2HG2 THR A 201 118.405 128.649 81.867 1.00 0.00 H ATOM 3167 3HG2 THR A 201 117.881 129.937 80.763 1.00 0.00 H ATOM 3168 N SER A 202 118.808 130.380 83.882 1.00 0.00 N ATOM 3169 CA SER A 202 118.413 129.797 85.167 1.00 0.00 C ATOM 3170 C SER A 202 117.011 129.174 85.127 1.00 0.00 C ATOM 3171 O SER A 202 116.191 129.483 84.275 1.00 0.00 O ATOM 3172 CB SER A 202 118.466 130.846 86.263 1.00 0.00 C ATOM 3173 OG SER A 202 119.772 131.316 86.450 1.00 0.00 O ATOM 3174 H SER A 202 118.227 131.086 83.445 1.00 0.00 H ATOM 3175 HA SER A 202 119.101 128.983 85.401 1.00 0.00 H ATOM 3176 1HB SER A 202 117.818 131.671 86.006 1.00 0.00 H ATOM 3177 2HB SER A 202 118.094 130.416 87.193 1.00 0.00 H ATOM 3178 HG SER A 202 120.023 131.734 85.623 1.00 0.00 H ATOM 3179 N ASP A 203 116.736 128.281 86.064 1.00 0.00 N ATOM 3180 CA ASP A 203 115.400 127.681 86.171 1.00 0.00 C ATOM 3181 C ASP A 203 114.305 128.691 86.559 1.00 0.00 C ATOM 3182 O ASP A 203 114.544 129.604 87.350 1.00 0.00 O ATOM 3183 CB ASP A 203 115.415 126.542 87.192 1.00 0.00 C ATOM 3184 CG ASP A 203 116.211 125.333 86.735 1.00 0.00 C ATOM 3185 OD1 ASP A 203 116.624 125.313 85.614 1.00 0.00 O ATOM 3186 OD2 ASP A 203 116.396 124.436 87.524 1.00 0.00 O ATOM 3187 H ASP A 203 117.453 128.013 86.724 1.00 0.00 H ATOM 3188 HA ASP A 203 115.128 127.281 85.194 1.00 0.00 H ATOM 3189 1HB ASP A 203 115.840 126.901 88.130 1.00 0.00 H ATOM 3190 2HB ASP A 203 114.391 126.225 87.396 1.00 0.00 H ATOM 3191 N GLY A 204 113.079 128.474 86.061 1.00 0.00 N ATOM 3192 CA GLY A 204 111.904 129.254 86.474 1.00 0.00 C ATOM 3193 C GLY A 204 111.134 129.818 85.278 1.00 0.00 C ATOM 3194 O GLY A 204 111.730 130.361 84.357 1.00 0.00 O ATOM 3195 H GLY A 204 112.970 127.813 85.309 1.00 0.00 H ATOM 3196 1HA GLY A 204 111.240 128.623 87.064 1.00 0.00 H ATOM 3197 2HA GLY A 204 112.221 130.076 87.116 1.00 0.00 H ATOM 3198 N MET A 205 109.800 129.699 85.298 1.00 0.00 N ATOM 3199 CA MET A 205 108.990 130.097 84.140 1.00 0.00 C ATOM 3200 C MET A 205 109.154 131.551 83.793 1.00 0.00 C ATOM 3201 O MET A 205 108.971 132.431 84.637 1.00 0.00 O ATOM 3202 CB MET A 205 107.508 129.803 84.369 1.00 0.00 C ATOM 3203 CG MET A 205 106.593 130.230 83.194 1.00 0.00 C ATOM 3204 SD MET A 205 104.874 129.773 83.435 1.00 0.00 S ATOM 3205 CE MET A 205 104.906 128.070 82.934 1.00 0.00 C ATOM 3206 H MET A 205 109.348 129.316 86.115 1.00 0.00 H ATOM 3207 HA MET A 205 109.332 129.528 83.274 1.00 0.00 H ATOM 3208 1HB MET A 205 107.371 128.736 84.534 1.00 0.00 H ATOM 3209 2HB MET A 205 107.169 130.320 85.268 1.00 0.00 H ATOM 3210 1HG MET A 205 106.643 131.312 83.069 1.00 0.00 H ATOM 3211 2HG MET A 205 106.937 129.769 82.277 1.00 0.00 H ATOM 3212 1HE MET A 205 103.907 127.647 83.028 1.00 0.00 H ATOM 3213 2HE MET A 205 105.234 128.003 81.894 1.00 0.00 H ATOM 3214 3HE MET A 205 105.597 127.516 83.568 1.00 0.00 H ATOM 3215 N ASN A 206 109.362 131.825 82.513 1.00 0.00 N ATOM 3216 CA ASN A 206 109.486 133.188 82.054 1.00 0.00 C ATOM 3217 C ASN A 206 108.151 133.861 81.841 1.00 0.00 C ATOM 3218 O ASN A 206 107.723 134.056 80.702 1.00 0.00 O ATOM 3219 CB ASN A 206 110.297 133.252 80.784 1.00 0.00 C ATOM 3220 CG ASN A 206 110.584 134.620 80.407 1.00 0.00 C ATOM 3221 OD1 ASN A 206 110.031 135.534 81.026 1.00 0.00 O ATOM 3222 ND2 ASN A 206 111.413 134.815 79.428 1.00 0.00 N ATOM 3223 H ASN A 206 109.348 131.090 81.818 1.00 0.00 H ATOM 3224 HA ASN A 206 109.997 133.770 82.816 1.00 0.00 H ATOM 3225 1HB ASN A 206 111.225 132.717 80.919 1.00 0.00 H ATOM 3226 2HB ASN A 206 109.758 132.765 79.981 1.00 0.00 H ATOM 3227 1HD2 ASN A 206 111.620 135.749 79.156 1.00 0.00 H ATOM 3228 2HD2 ASN A 206 111.833 134.040 78.959 1.00 0.00 H ATOM 3229 N VAL A 207 107.616 134.400 82.923 1.00 0.00 N ATOM 3230 CA VAL A 207 106.300 135.007 82.876 1.00 0.00 C ATOM 3231 C VAL A 207 106.297 136.158 81.883 1.00 0.00 C ATOM 3232 O VAL A 207 105.412 136.236 81.039 1.00 0.00 O ATOM 3233 CB VAL A 207 105.884 135.514 84.264 1.00 0.00 C ATOM 3234 CG1 VAL A 207 104.609 136.339 84.150 1.00 0.00 C ATOM 3235 CG2 VAL A 207 105.698 134.312 85.205 1.00 0.00 C ATOM 3236 H VAL A 207 107.972 134.079 83.815 1.00 0.00 H ATOM 3237 HA VAL A 207 105.580 134.253 82.554 1.00 0.00 H ATOM 3238 HB VAL A 207 106.657 136.171 84.660 1.00 0.00 H ATOM 3239 1HG1 VAL A 207 104.320 136.698 85.138 1.00 0.00 H ATOM 3240 2HG1 VAL A 207 104.784 137.191 83.493 1.00 0.00 H ATOM 3241 3HG1 VAL A 207 103.810 135.722 83.740 1.00 0.00 H ATOM 3242 1HG2 VAL A 207 105.403 134.663 86.195 1.00 0.00 H ATOM 3243 2HG2 VAL A 207 104.923 133.655 84.809 1.00 0.00 H ATOM 3244 3HG2 VAL A 207 106.635 133.760 85.281 1.00 0.00 H ATOM 3245 N LEU A 208 107.343 136.988 81.908 1.00 0.00 N ATOM 3246 CA LEU A 208 107.417 138.108 80.975 1.00 0.00 C ATOM 3247 C LEU A 208 107.417 137.677 79.519 1.00 0.00 C ATOM 3248 O LEU A 208 106.610 138.158 78.731 1.00 0.00 O ATOM 3249 CB LEU A 208 108.670 138.953 81.230 1.00 0.00 C ATOM 3250 CG LEU A 208 108.690 139.809 82.484 1.00 0.00 C ATOM 3251 CD1 LEU A 208 110.098 140.410 82.650 1.00 0.00 C ATOM 3252 CD2 LEU A 208 107.641 140.880 82.374 1.00 0.00 C ATOM 3253 H LEU A 208 108.044 136.886 82.628 1.00 0.00 H ATOM 3254 HA LEU A 208 106.542 138.739 81.139 1.00 0.00 H ATOM 3255 1HB LEU A 208 109.531 138.285 81.286 1.00 0.00 H ATOM 3256 2HB LEU A 208 108.807 139.615 80.394 1.00 0.00 H ATOM 3257 HG LEU A 208 108.483 139.189 83.356 1.00 0.00 H ATOM 3258 1HD1 LEU A 208 110.130 141.027 83.545 1.00 0.00 H ATOM 3259 2HD1 LEU A 208 110.830 139.607 82.740 1.00 0.00 H ATOM 3260 3HD1 LEU A 208 110.338 141.024 81.780 1.00 0.00 H ATOM 3261 1HD2 LEU A 208 107.654 141.495 83.274 1.00 0.00 H ATOM 3262 2HD2 LEU A 208 107.855 141.500 81.505 1.00 0.00 H ATOM 3263 3HD2 LEU A 208 106.659 140.420 82.263 1.00 0.00 H ATOM 3264 N GLY A 209 108.161 136.621 79.213 1.00 0.00 N ATOM 3265 CA GLY A 209 108.259 136.119 77.850 1.00 0.00 C ATOM 3266 C GLY A 209 106.924 135.606 77.354 1.00 0.00 C ATOM 3267 O GLY A 209 106.514 135.907 76.234 1.00 0.00 O ATOM 3268 H GLY A 209 108.768 136.226 79.913 1.00 0.00 H ATOM 3269 1HA GLY A 209 108.611 136.915 77.193 1.00 0.00 H ATOM 3270 2HA GLY A 209 108.998 135.320 77.810 1.00 0.00 H ATOM 3271 N ILE A 210 106.158 135.006 78.264 1.00 0.00 N ATOM 3272 CA ILE A 210 104.873 134.425 77.914 1.00 0.00 C ATOM 3273 C ILE A 210 103.812 135.511 77.778 1.00 0.00 C ATOM 3274 O ILE A 210 103.132 135.597 76.761 1.00 0.00 O ATOM 3275 CB ILE A 210 104.417 133.399 78.960 1.00 0.00 C ATOM 3276 CG1 ILE A 210 105.405 132.215 79.015 1.00 0.00 C ATOM 3277 CG2 ILE A 210 103.037 132.939 78.630 1.00 0.00 C ATOM 3278 CD1 ILE A 210 105.220 131.322 80.234 1.00 0.00 C ATOM 3279 H ILE A 210 106.571 134.755 79.154 1.00 0.00 H ATOM 3280 HA ILE A 210 104.973 133.910 76.959 1.00 0.00 H ATOM 3281 HB ILE A 210 104.421 133.859 79.947 1.00 0.00 H ATOM 3282 1HG1 ILE A 210 105.284 131.609 78.117 1.00 0.00 H ATOM 3283 2HG1 ILE A 210 106.421 132.600 79.021 1.00 0.00 H ATOM 3284 1HG2 ILE A 210 102.710 132.209 79.371 1.00 0.00 H ATOM 3285 2HG2 ILE A 210 102.366 133.787 78.638 1.00 0.00 H ATOM 3286 3HG2 ILE A 210 103.038 132.482 77.649 1.00 0.00 H ATOM 3287 1HD1 ILE A 210 105.948 130.513 80.207 1.00 0.00 H ATOM 3288 2HD1 ILE A 210 105.366 131.909 81.141 1.00 0.00 H ATOM 3289 3HD1 ILE A 210 104.214 130.903 80.230 1.00 0.00 H ATOM 3290 N VAL A 211 103.803 136.437 78.742 1.00 0.00 N ATOM 3291 CA VAL A 211 102.853 137.546 78.771 1.00 0.00 C ATOM 3292 C VAL A 211 103.015 138.486 77.592 1.00 0.00 C ATOM 3293 O VAL A 211 102.063 138.727 76.869 1.00 0.00 O ATOM 3294 CB VAL A 211 103.017 138.354 80.075 1.00 0.00 C ATOM 3295 CG1 VAL A 211 102.244 139.655 79.987 1.00 0.00 C ATOM 3296 CG2 VAL A 211 102.542 137.502 81.252 1.00 0.00 C ATOM 3297 H VAL A 211 104.336 136.250 79.580 1.00 0.00 H ATOM 3298 HA VAL A 211 101.846 137.130 78.743 1.00 0.00 H ATOM 3299 HB VAL A 211 104.067 138.615 80.213 1.00 0.00 H ATOM 3300 1HG1 VAL A 211 102.370 140.212 80.911 1.00 0.00 H ATOM 3301 2HG1 VAL A 211 102.621 140.248 79.153 1.00 0.00 H ATOM 3302 3HG1 VAL A 211 101.198 139.447 79.834 1.00 0.00 H ATOM 3303 1HG2 VAL A 211 102.655 138.066 82.178 1.00 0.00 H ATOM 3304 2HG2 VAL A 211 101.492 137.242 81.112 1.00 0.00 H ATOM 3305 3HG2 VAL A 211 103.125 136.602 81.312 1.00 0.00 H ATOM 3306 N ILE A 212 104.255 138.765 77.226 1.00 0.00 N ATOM 3307 CA ILE A 212 104.528 139.723 76.164 1.00 0.00 C ATOM 3308 C ILE A 212 104.348 139.087 74.794 1.00 0.00 C ATOM 3309 O ILE A 212 103.730 139.682 73.912 1.00 0.00 O ATOM 3310 CB ILE A 212 105.953 140.273 76.308 1.00 0.00 C ATOM 3311 CG1 ILE A 212 106.041 141.011 77.638 1.00 0.00 C ATOM 3312 CG2 ILE A 212 106.312 141.180 75.143 1.00 0.00 C ATOM 3313 CD1 ILE A 212 105.025 142.118 77.768 1.00 0.00 C ATOM 3314 H ILE A 212 105.004 138.529 77.862 1.00 0.00 H ATOM 3315 HA ILE A 212 103.822 140.548 76.252 1.00 0.00 H ATOM 3316 HB ILE A 212 106.663 139.442 76.336 1.00 0.00 H ATOM 3317 1HG1 ILE A 212 105.898 140.313 78.443 1.00 0.00 H ATOM 3318 2HG1 ILE A 212 107.029 141.430 77.739 1.00 0.00 H ATOM 3319 1HG2 ILE A 212 107.329 141.556 75.274 1.00 0.00 H ATOM 3320 2HG2 ILE A 212 106.251 140.617 74.212 1.00 0.00 H ATOM 3321 3HG2 ILE A 212 105.618 142.019 75.106 1.00 0.00 H ATOM 3322 1HD1 ILE A 212 105.135 142.607 78.731 1.00 0.00 H ATOM 3323 2HD1 ILE A 212 105.178 142.848 76.973 1.00 0.00 H ATOM 3324 3HD1 ILE A 212 104.021 141.700 77.688 1.00 0.00 H ATOM 3325 N PHE A 213 104.746 137.830 74.662 1.00 0.00 N ATOM 3326 CA PHE A 213 104.492 137.096 73.432 1.00 0.00 C ATOM 3327 C PHE A 213 103.008 136.981 73.167 1.00 0.00 C ATOM 3328 O PHE A 213 102.539 137.325 72.088 1.00 0.00 O ATOM 3329 CB PHE A 213 105.101 135.703 73.480 1.00 0.00 C ATOM 3330 CG PHE A 213 104.742 134.881 72.277 1.00 0.00 C ATOM 3331 CD1 PHE A 213 105.329 135.126 71.049 1.00 0.00 C ATOM 3332 CD2 PHE A 213 103.812 133.858 72.378 1.00 0.00 C ATOM 3333 CE1 PHE A 213 104.994 134.366 69.945 1.00 0.00 C ATOM 3334 CE2 PHE A 213 103.479 133.098 71.280 1.00 0.00 C ATOM 3335 CZ PHE A 213 104.071 133.353 70.061 1.00 0.00 C ATOM 3336 H PHE A 213 105.382 137.437 75.340 1.00 0.00 H ATOM 3337 HA PHE A 213 104.959 137.636 72.607 1.00 0.00 H ATOM 3338 1HB PHE A 213 106.186 135.777 73.545 1.00 0.00 H ATOM 3339 2HB PHE A 213 104.758 135.183 74.377 1.00 0.00 H ATOM 3340 HD1 PHE A 213 106.061 135.928 70.957 1.00 0.00 H ATOM 3341 HD2 PHE A 213 103.343 133.657 73.343 1.00 0.00 H ATOM 3342 HE1 PHE A 213 105.462 134.568 68.983 1.00 0.00 H ATOM 3343 HE2 PHE A 213 102.747 132.296 71.374 1.00 0.00 H ATOM 3344 HZ PHE A 213 103.806 132.754 69.192 1.00 0.00 H ATOM 3345 N SER A 214 102.272 136.577 74.199 1.00 0.00 N ATOM 3346 CA SER A 214 100.831 136.421 74.148 1.00 0.00 C ATOM 3347 C SER A 214 100.164 137.751 73.856 1.00 0.00 C ATOM 3348 O SER A 214 99.421 137.864 72.888 1.00 0.00 O ATOM 3349 CB SER A 214 100.337 135.858 75.468 1.00 0.00 C ATOM 3350 OG SER A 214 100.808 134.550 75.664 1.00 0.00 O ATOM 3351 H SER A 214 102.745 136.260 75.031 1.00 0.00 H ATOM 3352 HA SER A 214 100.584 135.727 73.349 1.00 0.00 H ATOM 3353 1HB SER A 214 100.671 136.489 76.275 1.00 0.00 H ATOM 3354 2HB SER A 214 99.256 135.859 75.481 1.00 0.00 H ATOM 3355 HG SER A 214 100.505 134.288 76.536 1.00 0.00 H ATOM 3356 N ALA A 215 100.717 138.820 74.436 1.00 0.00 N ATOM 3357 CA ALA A 215 100.146 140.134 74.204 1.00 0.00 C ATOM 3358 C ALA A 215 100.299 140.468 72.730 1.00 0.00 C ATOM 3359 O ALA A 215 99.341 140.868 72.068 1.00 0.00 O ATOM 3360 CB ALA A 215 100.822 141.194 75.062 1.00 0.00 C ATOM 3361 H ALA A 215 101.219 138.686 75.296 1.00 0.00 H ATOM 3362 HA ALA A 215 99.109 140.112 74.463 1.00 0.00 H ATOM 3363 1HB ALA A 215 100.405 142.172 74.822 1.00 0.00 H ATOM 3364 2HB ALA A 215 100.657 140.982 76.109 1.00 0.00 H ATOM 3365 3HB ALA A 215 101.887 141.200 74.865 1.00 0.00 H ATOM 3366 N THR A 216 101.476 140.130 72.192 1.00 0.00 N ATOM 3367 CA THR A 216 101.838 140.457 70.824 1.00 0.00 C ATOM 3368 C THR A 216 100.939 139.737 69.846 1.00 0.00 C ATOM 3369 O THR A 216 100.386 140.361 68.947 1.00 0.00 O ATOM 3370 CB THR A 216 103.304 140.110 70.519 1.00 0.00 C ATOM 3371 OG1 THR A 216 104.165 140.826 71.417 1.00 0.00 O ATOM 3372 CG2 THR A 216 103.639 140.487 69.083 1.00 0.00 C ATOM 3373 H THR A 216 102.196 139.772 72.806 1.00 0.00 H ATOM 3374 HA THR A 216 101.703 141.529 70.677 1.00 0.00 H ATOM 3375 HB THR A 216 103.460 139.042 70.661 1.00 0.00 H ATOM 3376 HG1 THR A 216 104.000 140.535 72.318 1.00 0.00 H ATOM 3377 1HG2 THR A 216 104.679 140.237 68.875 1.00 0.00 H ATOM 3378 2HG2 THR A 216 102.995 139.940 68.401 1.00 0.00 H ATOM 3379 3HG2 THR A 216 103.487 141.555 68.943 1.00 0.00 H ATOM 3380 N MET A 217 100.645 138.466 70.134 1.00 0.00 N ATOM 3381 CA MET A 217 99.807 137.668 69.256 1.00 0.00 C ATOM 3382 C MET A 217 98.360 138.130 69.295 1.00 0.00 C ATOM 3383 O MET A 217 97.666 138.116 68.287 1.00 0.00 O ATOM 3384 CB MET A 217 99.892 136.188 69.621 1.00 0.00 C ATOM 3385 CG MET A 217 101.230 135.535 69.384 1.00 0.00 C ATOM 3386 SD MET A 217 101.736 135.563 67.687 1.00 0.00 S ATOM 3387 CE MET A 217 102.765 137.008 67.695 1.00 0.00 C ATOM 3388 H MET A 217 101.162 138.005 70.870 1.00 0.00 H ATOM 3389 HA MET A 217 100.186 137.767 68.241 1.00 0.00 H ATOM 3390 1HB MET A 217 99.653 136.064 70.672 1.00 0.00 H ATOM 3391 2HB MET A 217 99.152 135.628 69.048 1.00 0.00 H ATOM 3392 1HG MET A 217 101.986 136.035 69.964 1.00 0.00 H ATOM 3393 2HG MET A 217 101.183 134.503 69.707 1.00 0.00 H ATOM 3394 1HE MET A 217 103.168 137.173 66.696 1.00 0.00 H ATOM 3395 2HE MET A 217 102.173 137.865 67.994 1.00 0.00 H ATOM 3396 3HE MET A 217 103.586 136.867 68.399 1.00 0.00 H ATOM 3397 N GLY A 218 97.918 138.569 70.473 1.00 0.00 N ATOM 3398 CA GLY A 218 96.583 139.116 70.659 1.00 0.00 C ATOM 3399 C GLY A 218 96.396 140.391 69.861 1.00 0.00 C ATOM 3400 O GLY A 218 95.413 140.541 69.135 1.00 0.00 O ATOM 3401 H GLY A 218 98.553 138.575 71.254 1.00 0.00 H ATOM 3402 1HA GLY A 218 95.839 138.379 70.353 1.00 0.00 H ATOM 3403 2HA GLY A 218 96.417 139.318 71.717 1.00 0.00 H ATOM 3404 N ILE A 219 97.445 141.210 69.860 1.00 0.00 N ATOM 3405 CA ILE A 219 97.462 142.472 69.139 1.00 0.00 C ATOM 3406 C ILE A 219 97.496 142.211 67.646 1.00 0.00 C ATOM 3407 O ILE A 219 96.735 142.805 66.884 1.00 0.00 O ATOM 3408 CB ILE A 219 98.661 143.308 69.595 1.00 0.00 C ATOM 3409 CG1 ILE A 219 98.427 143.735 71.048 1.00 0.00 C ATOM 3410 CG2 ILE A 219 98.844 144.502 68.678 1.00 0.00 C ATOM 3411 CD1 ILE A 219 99.648 144.284 71.735 1.00 0.00 C ATOM 3412 H ILE A 219 98.135 141.090 70.592 1.00 0.00 H ATOM 3413 HA ILE A 219 96.546 143.018 69.364 1.00 0.00 H ATOM 3414 HB ILE A 219 99.563 142.699 69.571 1.00 0.00 H ATOM 3415 1HG1 ILE A 219 97.649 144.496 71.067 1.00 0.00 H ATOM 3416 2HG1 ILE A 219 98.076 142.874 71.606 1.00 0.00 H ATOM 3417 1HG2 ILE A 219 99.698 145.091 69.010 1.00 0.00 H ATOM 3418 2HG2 ILE A 219 99.018 144.156 67.661 1.00 0.00 H ATOM 3419 3HG2 ILE A 219 97.947 145.121 68.703 1.00 0.00 H ATOM 3420 1HD1 ILE A 219 99.394 144.562 72.759 1.00 0.00 H ATOM 3421 2HD1 ILE A 219 100.432 143.524 71.747 1.00 0.00 H ATOM 3422 3HD1 ILE A 219 100.003 145.163 71.199 1.00 0.00 H ATOM 3423 N MET A 220 98.302 141.222 67.269 1.00 0.00 N ATOM 3424 CA MET A 220 98.470 140.804 65.893 1.00 0.00 C ATOM 3425 C MET A 220 97.144 140.454 65.257 1.00 0.00 C ATOM 3426 O MET A 220 96.743 141.070 64.275 1.00 0.00 O ATOM 3427 CB MET A 220 99.422 139.617 65.839 1.00 0.00 C ATOM 3428 CG MET A 220 99.640 139.057 64.474 1.00 0.00 C ATOM 3429 SD MET A 220 100.484 137.490 64.531 1.00 0.00 S ATOM 3430 CE MET A 220 99.180 136.479 65.250 1.00 0.00 C ATOM 3431 H MET A 220 98.992 140.909 67.931 1.00 0.00 H ATOM 3432 HA MET A 220 98.930 141.621 65.337 1.00 0.00 H ATOM 3433 1HB MET A 220 100.393 139.911 66.235 1.00 0.00 H ATOM 3434 2HB MET A 220 99.043 138.819 66.465 1.00 0.00 H ATOM 3435 1HG MET A 220 98.684 138.923 63.982 1.00 0.00 H ATOM 3436 2HG MET A 220 100.232 139.754 63.884 1.00 0.00 H ATOM 3437 1HE MET A 220 99.532 135.457 65.360 1.00 0.00 H ATOM 3438 2HE MET A 220 98.907 136.876 66.227 1.00 0.00 H ATOM 3439 3HE MET A 220 98.308 136.493 64.599 1.00 0.00 H ATOM 3440 N LEU A 221 96.370 139.659 65.996 1.00 0.00 N ATOM 3441 CA LEU A 221 95.056 139.194 65.590 1.00 0.00 C ATOM 3442 C LEU A 221 94.033 140.309 65.577 1.00 0.00 C ATOM 3443 O LEU A 221 93.189 140.381 64.688 1.00 0.00 O ATOM 3444 CB LEU A 221 94.586 138.089 66.527 1.00 0.00 C ATOM 3445 CG LEU A 221 95.320 136.793 66.408 1.00 0.00 C ATOM 3446 CD1 LEU A 221 94.759 135.804 67.430 1.00 0.00 C ATOM 3447 CD2 LEU A 221 95.174 136.294 65.037 1.00 0.00 C ATOM 3448 H LEU A 221 96.800 139.190 66.777 1.00 0.00 H ATOM 3449 HA LEU A 221 95.130 138.793 64.581 1.00 0.00 H ATOM 3450 1HB LEU A 221 94.688 138.439 67.555 1.00 0.00 H ATOM 3451 2HB LEU A 221 93.538 137.898 66.334 1.00 0.00 H ATOM 3452 HG LEU A 221 96.366 136.940 66.631 1.00 0.00 H ATOM 3453 1HD1 LEU A 221 95.291 134.856 67.349 1.00 0.00 H ATOM 3454 2HD1 LEU A 221 94.890 136.208 68.438 1.00 0.00 H ATOM 3455 3HD1 LEU A 221 93.696 135.641 67.238 1.00 0.00 H ATOM 3456 1HD2 LEU A 221 95.706 135.356 64.948 1.00 0.00 H ATOM 3457 2HD2 LEU A 221 94.127 136.144 64.821 1.00 0.00 H ATOM 3458 3HD2 LEU A 221 95.589 137.017 64.345 1.00 0.00 H ATOM 3459 N GLY A 222 94.200 141.259 66.490 1.00 0.00 N ATOM 3460 CA GLY A 222 93.337 142.419 66.519 1.00 0.00 C ATOM 3461 C GLY A 222 93.507 143.204 65.227 1.00 0.00 C ATOM 3462 O GLY A 222 92.552 143.435 64.482 1.00 0.00 O ATOM 3463 H GLY A 222 94.755 141.054 67.308 1.00 0.00 H ATOM 3464 1HA GLY A 222 92.300 142.105 66.644 1.00 0.00 H ATOM 3465 2HA GLY A 222 93.586 143.039 67.381 1.00 0.00 H ATOM 3466 N ARG A 223 94.766 143.528 64.935 1.00 0.00 N ATOM 3467 CA ARG A 223 95.172 144.302 63.772 1.00 0.00 C ATOM 3468 C ARG A 223 94.899 143.579 62.456 1.00 0.00 C ATOM 3469 O ARG A 223 94.497 144.207 61.476 1.00 0.00 O ATOM 3470 CB ARG A 223 96.654 144.633 63.871 1.00 0.00 C ATOM 3471 CG ARG A 223 97.012 145.634 64.958 1.00 0.00 C ATOM 3472 CD ARG A 223 98.479 145.844 65.048 1.00 0.00 C ATOM 3473 NE ARG A 223 98.828 146.801 66.085 1.00 0.00 N ATOM 3474 CZ ARG A 223 100.086 147.082 66.475 1.00 0.00 C ATOM 3475 NH1 ARG A 223 101.104 146.473 65.906 1.00 0.00 N ATOM 3476 NH2 ARG A 223 100.299 147.970 67.430 1.00 0.00 N ATOM 3477 H ARG A 223 95.490 143.208 65.564 1.00 0.00 H ATOM 3478 HA ARG A 223 94.599 145.228 63.760 1.00 0.00 H ATOM 3479 1HB ARG A 223 97.216 143.718 64.064 1.00 0.00 H ATOM 3480 2HB ARG A 223 97.001 145.038 62.922 1.00 0.00 H ATOM 3481 1HG ARG A 223 96.543 146.593 64.738 1.00 0.00 H ATOM 3482 2HG ARG A 223 96.657 145.267 65.922 1.00 0.00 H ATOM 3483 1HD ARG A 223 98.965 144.895 65.279 1.00 0.00 H ATOM 3484 2HD ARG A 223 98.852 146.221 64.097 1.00 0.00 H ATOM 3485 HE ARG A 223 98.072 147.290 66.546 1.00 0.00 H ATOM 3486 1HH1 ARG A 223 100.941 145.793 65.176 1.00 0.00 H ATOM 3487 2HH1 ARG A 223 102.046 146.684 66.199 1.00 0.00 H ATOM 3488 1HH2 ARG A 223 99.518 148.439 67.868 1.00 0.00 H ATOM 3489 2HH2 ARG A 223 101.243 148.181 67.722 1.00 0.00 H ATOM 3490 N MET A 224 94.878 142.244 62.516 1.00 0.00 N ATOM 3491 CA MET A 224 94.614 141.400 61.352 1.00 0.00 C ATOM 3492 C MET A 224 93.197 141.608 60.801 1.00 0.00 C ATOM 3493 O MET A 224 92.934 141.312 59.635 1.00 0.00 O ATOM 3494 CB MET A 224 94.829 139.928 61.717 1.00 0.00 C ATOM 3495 CG MET A 224 95.002 138.999 60.553 1.00 0.00 C ATOM 3496 SD MET A 224 95.413 137.314 61.077 1.00 0.00 S ATOM 3497 CE MET A 224 96.968 137.593 61.917 1.00 0.00 C ATOM 3498 H MET A 224 95.406 141.814 63.259 1.00 0.00 H ATOM 3499 HA MET A 224 95.319 141.669 60.566 1.00 0.00 H ATOM 3500 1HB MET A 224 95.712 139.834 62.341 1.00 0.00 H ATOM 3501 2HB MET A 224 93.987 139.570 62.293 1.00 0.00 H ATOM 3502 1HG MET A 224 94.086 138.970 59.979 1.00 0.00 H ATOM 3503 2HG MET A 224 95.797 139.367 59.909 1.00 0.00 H ATOM 3504 1HE MET A 224 97.350 136.646 62.297 1.00 0.00 H ATOM 3505 2HE MET A 224 97.688 138.022 61.220 1.00 0.00 H ATOM 3506 3HE MET A 224 96.813 138.281 62.747 1.00 0.00 H ATOM 3507 N GLY A 225 92.282 142.105 61.641 1.00 0.00 N ATOM 3508 CA GLY A 225 90.913 142.351 61.210 1.00 0.00 C ATOM 3509 C GLY A 225 90.172 141.064 60.876 1.00 0.00 C ATOM 3510 O GLY A 225 90.495 140.000 61.397 1.00 0.00 O ATOM 3511 H GLY A 225 92.521 142.262 62.615 1.00 0.00 H ATOM 3512 1HA GLY A 225 90.377 142.879 61.998 1.00 0.00 H ATOM 3513 2HA GLY A 225 90.920 142.997 60.333 1.00 0.00 H ATOM 3514 N ASP A 226 89.311 141.152 59.856 1.00 0.00 N ATOM 3515 CA ASP A 226 88.374 140.091 59.463 1.00 0.00 C ATOM 3516 C ASP A 226 89.037 138.764 59.070 1.00 0.00 C ATOM 3517 O ASP A 226 88.793 137.719 59.669 1.00 0.00 O ATOM 3518 CB ASP A 226 87.505 140.563 58.296 1.00 0.00 C ATOM 3519 CG ASP A 226 86.497 141.637 58.699 1.00 0.00 C ATOM 3520 OD1 ASP A 226 86.318 141.848 59.875 1.00 0.00 O ATOM 3521 OD2 ASP A 226 85.918 142.234 57.823 1.00 0.00 O ATOM 3522 H ASP A 226 89.211 142.049 59.404 1.00 0.00 H ATOM 3523 HA ASP A 226 87.739 139.874 60.317 1.00 0.00 H ATOM 3524 1HB ASP A 226 88.143 140.963 57.507 1.00 0.00 H ATOM 3525 2HB ASP A 226 86.962 139.715 57.880 1.00 0.00 H ATOM 3526 N SER A 227 90.276 138.898 58.603 1.00 0.00 N ATOM 3527 CA SER A 227 91.051 137.751 58.139 1.00 0.00 C ATOM 3528 C SER A 227 91.579 136.870 59.282 1.00 0.00 C ATOM 3529 O SER A 227 91.976 135.726 59.051 1.00 0.00 O ATOM 3530 CB SER A 227 92.221 138.226 57.299 1.00 0.00 C ATOM 3531 OG SER A 227 91.776 138.833 56.115 1.00 0.00 O ATOM 3532 H SER A 227 90.597 139.822 58.351 1.00 0.00 H ATOM 3533 HA SER A 227 90.399 137.130 57.522 1.00 0.00 H ATOM 3534 1HB SER A 227 92.811 138.930 57.869 1.00 0.00 H ATOM 3535 2HB SER A 227 92.862 137.380 57.058 1.00 0.00 H ATOM 3536 HG SER A 227 91.298 139.621 56.384 1.00 0.00 H ATOM 3537 N GLY A 228 91.596 137.407 60.504 1.00 0.00 N ATOM 3538 CA GLY A 228 92.053 136.657 61.669 1.00 0.00 C ATOM 3539 C GLY A 228 90.944 135.933 62.416 1.00 0.00 C ATOM 3540 O GLY A 228 91.195 135.355 63.469 1.00 0.00 O ATOM 3541 H GLY A 228 91.248 138.344 60.634 1.00 0.00 H ATOM 3542 1HA GLY A 228 92.792 135.921 61.352 1.00 0.00 H ATOM 3543 2HA GLY A 228 92.545 137.336 62.361 1.00 0.00 H ATOM 3544 N THR A 229 89.698 136.069 61.966 1.00 0.00 N ATOM 3545 CA THR A 229 88.605 135.467 62.717 1.00 0.00 C ATOM 3546 C THR A 229 88.845 133.982 63.045 1.00 0.00 C ATOM 3547 O THR A 229 88.684 133.616 64.203 1.00 0.00 O ATOM 3548 CB THR A 229 87.238 135.570 61.999 1.00 0.00 C ATOM 3549 OG1 THR A 229 86.905 136.946 61.806 1.00 0.00 O ATOM 3550 CG2 THR A 229 86.165 134.896 62.834 1.00 0.00 C ATOM 3551 H THR A 229 89.519 136.501 61.074 1.00 0.00 H ATOM 3552 HA THR A 229 88.513 135.998 63.665 1.00 0.00 H ATOM 3553 HB THR A 229 87.276 135.102 61.045 1.00 0.00 H ATOM 3554 HG1 THR A 229 87.556 137.352 61.232 1.00 0.00 H ATOM 3555 1HG2 THR A 229 85.206 134.972 62.323 1.00 0.00 H ATOM 3556 2HG2 THR A 229 86.421 133.845 62.974 1.00 0.00 H ATOM 3557 3HG2 THR A 229 86.099 135.386 63.805 1.00 0.00 H ATOM 3558 N PRO A 230 89.388 133.126 62.141 1.00 0.00 N ATOM 3559 CA PRO A 230 89.691 131.727 62.420 1.00 0.00 C ATOM 3560 C PRO A 230 90.653 131.564 63.593 1.00 0.00 C ATOM 3561 O PRO A 230 90.569 130.596 64.346 1.00 0.00 O ATOM 3562 CB PRO A 230 90.327 131.250 61.110 1.00 0.00 C ATOM 3563 CG PRO A 230 89.685 132.114 60.057 1.00 0.00 C ATOM 3564 CD PRO A 230 89.562 133.468 60.693 1.00 0.00 C ATOM 3565 HA PRO A 230 88.752 131.187 62.613 1.00 0.00 H ATOM 3566 1HB PRO A 230 91.420 131.371 61.157 1.00 0.00 H ATOM 3567 2HB PRO A 230 90.128 130.178 60.964 1.00 0.00 H ATOM 3568 1HG PRO A 230 90.308 132.131 59.149 1.00 0.00 H ATOM 3569 2HG PRO A 230 88.711 131.696 59.765 1.00 0.00 H ATOM 3570 1HD PRO A 230 90.488 134.031 60.515 1.00 0.00 H ATOM 3571 2HD PRO A 230 88.713 133.967 60.271 1.00 0.00 H ATOM 3572 N LEU A 231 91.495 132.573 63.799 1.00 0.00 N ATOM 3573 CA LEU A 231 92.560 132.512 64.788 1.00 0.00 C ATOM 3574 C LEU A 231 92.084 133.103 66.108 1.00 0.00 C ATOM 3575 O LEU A 231 92.425 132.606 67.180 1.00 0.00 O ATOM 3576 CB LEU A 231 93.766 133.276 64.255 1.00 0.00 C ATOM 3577 CG LEU A 231 94.346 132.695 62.943 1.00 0.00 C ATOM 3578 CD1 LEU A 231 95.483 133.560 62.445 1.00 0.00 C ATOM 3579 CD2 LEU A 231 94.811 131.278 63.200 1.00 0.00 C ATOM 3580 H LEU A 231 91.429 133.389 63.207 1.00 0.00 H ATOM 3581 HA LEU A 231 92.856 131.472 64.921 1.00 0.00 H ATOM 3582 1HB LEU A 231 93.477 134.292 64.082 1.00 0.00 H ATOM 3583 2HB LEU A 231 94.545 133.266 65.017 1.00 0.00 H ATOM 3584 HG LEU A 231 93.575 132.694 62.167 1.00 0.00 H ATOM 3585 1HD1 LEU A 231 95.884 133.142 61.522 1.00 0.00 H ATOM 3586 2HD1 LEU A 231 95.117 134.568 62.256 1.00 0.00 H ATOM 3587 3HD1 LEU A 231 96.260 133.591 63.189 1.00 0.00 H ATOM 3588 1HD2 LEU A 231 95.222 130.858 62.283 1.00 0.00 H ATOM 3589 2HD2 LEU A 231 95.580 131.284 63.973 1.00 0.00 H ATOM 3590 3HD2 LEU A 231 93.967 130.673 63.532 1.00 0.00 H ATOM 3591 N VAL A 232 91.147 134.045 66.011 1.00 0.00 N ATOM 3592 CA VAL A 232 90.534 134.635 67.193 1.00 0.00 C ATOM 3593 C VAL A 232 89.551 133.641 67.794 1.00 0.00 C ATOM 3594 O VAL A 232 89.616 133.353 68.982 1.00 0.00 O ATOM 3595 CB VAL A 232 89.800 135.943 66.855 1.00 0.00 C ATOM 3596 CG1 VAL A 232 89.046 136.439 68.084 1.00 0.00 C ATOM 3597 CG2 VAL A 232 90.818 136.973 66.365 1.00 0.00 C ATOM 3598 H VAL A 232 91.047 134.522 65.123 1.00 0.00 H ATOM 3599 HA VAL A 232 91.310 134.835 67.932 1.00 0.00 H ATOM 3600 HB VAL A 232 89.063 135.760 66.077 1.00 0.00 H ATOM 3601 1HG1 VAL A 232 88.526 137.366 67.843 1.00 0.00 H ATOM 3602 2HG1 VAL A 232 88.321 135.687 68.390 1.00 0.00 H ATOM 3603 3HG1 VAL A 232 89.750 136.620 68.897 1.00 0.00 H ATOM 3604 1HG2 VAL A 232 90.307 137.904 66.122 1.00 0.00 H ATOM 3605 2HG2 VAL A 232 91.555 137.157 67.146 1.00 0.00 H ATOM 3606 3HG2 VAL A 232 91.315 136.598 65.484 1.00 0.00 H ATOM 3607 N SER A 233 88.790 132.975 66.922 1.00 0.00 N ATOM 3608 CA SER A 233 87.841 131.945 67.337 1.00 0.00 C ATOM 3609 C SER A 233 88.596 130.815 68.018 1.00 0.00 C ATOM 3610 O SER A 233 88.272 130.436 69.139 1.00 0.00 O ATOM 3611 CB SER A 233 87.074 131.423 66.137 1.00 0.00 C ATOM 3612 OG SER A 233 86.161 130.427 66.519 1.00 0.00 O ATOM 3613 H SER A 233 88.701 133.347 65.991 1.00 0.00 H ATOM 3614 HA SER A 233 87.121 132.386 68.026 1.00 0.00 H ATOM 3615 1HB SER A 233 86.542 132.246 65.661 1.00 0.00 H ATOM 3616 2HB SER A 233 87.771 131.019 65.409 1.00 0.00 H ATOM 3617 HG SER A 233 86.688 129.710 66.882 1.00 0.00 H ATOM 3618 N PHE A 234 89.736 130.462 67.430 1.00 0.00 N ATOM 3619 CA PHE A 234 90.611 129.427 67.958 1.00 0.00 C ATOM 3620 C PHE A 234 91.051 129.787 69.370 1.00 0.00 C ATOM 3621 O PHE A 234 90.826 129.026 70.306 1.00 0.00 O ATOM 3622 CB PHE A 234 91.829 129.255 67.049 1.00 0.00 C ATOM 3623 CG PHE A 234 92.854 128.305 67.570 1.00 0.00 C ATOM 3624 CD1 PHE A 234 92.630 126.936 67.543 1.00 0.00 C ATOM 3625 CD2 PHE A 234 94.048 128.773 68.086 1.00 0.00 C ATOM 3626 CE1 PHE A 234 93.578 126.057 68.024 1.00 0.00 C ATOM 3627 CE2 PHE A 234 94.999 127.897 68.567 1.00 0.00 C ATOM 3628 CZ PHE A 234 94.762 126.534 68.535 1.00 0.00 C ATOM 3629 H PHE A 234 89.866 130.726 66.463 1.00 0.00 H ATOM 3630 HA PHE A 234 90.064 128.484 67.974 1.00 0.00 H ATOM 3631 1HB PHE A 234 91.505 128.898 66.073 1.00 0.00 H ATOM 3632 2HB PHE A 234 92.309 130.213 66.902 1.00 0.00 H ATOM 3633 HD1 PHE A 234 91.691 126.558 67.137 1.00 0.00 H ATOM 3634 HD2 PHE A 234 94.234 129.849 68.112 1.00 0.00 H ATOM 3635 HE1 PHE A 234 93.389 124.983 67.998 1.00 0.00 H ATOM 3636 HE2 PHE A 234 95.936 128.278 68.972 1.00 0.00 H ATOM 3637 HZ PHE A 234 95.511 125.841 68.916 1.00 0.00 H ATOM 3638 N CYS A 235 91.517 131.024 69.541 1.00 0.00 N ATOM 3639 CA CYS A 235 92.034 131.473 70.828 1.00 0.00 C ATOM 3640 C CYS A 235 90.916 131.530 71.869 1.00 0.00 C ATOM 3641 O CYS A 235 91.093 131.079 72.998 1.00 0.00 O ATOM 3642 CB CYS A 235 92.679 132.854 70.693 1.00 0.00 C ATOM 3643 SG CYS A 235 94.185 132.868 69.697 1.00 0.00 S ATOM 3644 H CYS A 235 91.738 131.572 68.718 1.00 0.00 H ATOM 3645 HA CYS A 235 92.796 130.772 71.161 1.00 0.00 H ATOM 3646 1HB CYS A 235 91.971 133.544 70.241 1.00 0.00 H ATOM 3647 2HB CYS A 235 92.925 133.241 71.684 1.00 0.00 H ATOM 3648 HG CYS A 235 93.584 132.630 68.533 1.00 0.00 H ATOM 3649 N GLN A 236 89.718 131.921 71.424 1.00 0.00 N ATOM 3650 CA GLN A 236 88.558 132.025 72.303 1.00 0.00 C ATOM 3651 C GLN A 236 88.131 130.643 72.776 1.00 0.00 C ATOM 3652 O GLN A 236 87.866 130.438 73.958 1.00 0.00 O ATOM 3653 CB GLN A 236 87.397 132.719 71.587 1.00 0.00 C ATOM 3654 CG GLN A 236 87.611 134.207 71.360 1.00 0.00 C ATOM 3655 CD GLN A 236 86.539 134.819 70.486 1.00 0.00 C ATOM 3656 OE1 GLN A 236 85.868 134.120 69.722 1.00 0.00 O ATOM 3657 NE2 GLN A 236 86.369 136.130 70.590 1.00 0.00 N ATOM 3658 H GLN A 236 89.675 132.380 70.527 1.00 0.00 H ATOM 3659 HA GLN A 236 88.829 132.629 73.169 1.00 0.00 H ATOM 3660 1HB GLN A 236 87.235 132.253 70.621 1.00 0.00 H ATOM 3661 2HB GLN A 236 86.484 132.593 72.168 1.00 0.00 H ATOM 3662 1HG GLN A 236 87.597 134.715 72.321 1.00 0.00 H ATOM 3663 2HG GLN A 236 88.567 134.357 70.877 1.00 0.00 H ATOM 3664 1HE2 GLN A 236 85.674 136.591 70.036 1.00 0.00 H ATOM 3665 2HE2 GLN A 236 86.934 136.660 71.221 1.00 0.00 H ATOM 3666 N CYS A 237 88.261 129.660 71.883 1.00 0.00 N ATOM 3667 CA CYS A 237 87.826 128.303 72.175 1.00 0.00 C ATOM 3668 C CYS A 237 88.749 127.718 73.230 1.00 0.00 C ATOM 3669 O CYS A 237 88.295 127.099 74.193 1.00 0.00 O ATOM 3670 CB CYS A 237 87.850 127.438 70.914 1.00 0.00 C ATOM 3671 SG CYS A 237 86.616 127.900 69.680 1.00 0.00 S ATOM 3672 H CYS A 237 88.436 129.910 70.920 1.00 0.00 H ATOM 3673 HA CYS A 237 86.802 128.329 72.546 1.00 0.00 H ATOM 3674 1HB CYS A 237 88.824 127.495 70.448 1.00 0.00 H ATOM 3675 2HB CYS A 237 87.683 126.396 71.186 1.00 0.00 H ATOM 3676 HG CYS A 237 87.109 129.115 69.442 1.00 0.00 H ATOM 3677 N LEU A 238 90.025 128.104 73.136 1.00 0.00 N ATOM 3678 CA LEU A 238 91.041 127.667 74.076 1.00 0.00 C ATOM 3679 C LEU A 238 90.796 128.289 75.434 1.00 0.00 C ATOM 3680 O LEU A 238 90.798 127.599 76.447 1.00 0.00 O ATOM 3681 CB LEU A 238 92.440 128.036 73.590 1.00 0.00 C ATOM 3682 CG LEU A 238 92.948 127.317 72.360 1.00 0.00 C ATOM 3683 CD1 LEU A 238 94.304 127.885 72.003 1.00 0.00 C ATOM 3684 CD2 LEU A 238 93.019 125.833 72.634 1.00 0.00 C ATOM 3685 H LEU A 238 90.331 128.505 72.259 1.00 0.00 H ATOM 3686 HA LEU A 238 90.987 126.583 74.170 1.00 0.00 H ATOM 3687 1HB LEU A 238 92.465 129.092 73.370 1.00 0.00 H ATOM 3688 2HB LEU A 238 93.148 127.837 74.393 1.00 0.00 H ATOM 3689 HG LEU A 238 92.276 127.494 71.526 1.00 0.00 H ATOM 3690 1HD1 LEU A 238 94.681 127.392 71.135 1.00 0.00 H ATOM 3691 2HD1 LEU A 238 94.210 128.949 71.800 1.00 0.00 H ATOM 3692 3HD1 LEU A 238 94.990 127.733 72.832 1.00 0.00 H ATOM 3693 1HD2 LEU A 238 93.384 125.317 71.745 1.00 0.00 H ATOM 3694 2HD2 LEU A 238 93.700 125.650 73.465 1.00 0.00 H ATOM 3695 3HD2 LEU A 238 92.026 125.462 72.887 1.00 0.00 H ATOM 3696 N ASN A 239 90.328 129.538 75.416 1.00 0.00 N ATOM 3697 CA ASN A 239 90.068 130.269 76.645 1.00 0.00 C ATOM 3698 C ASN A 239 89.026 129.549 77.465 1.00 0.00 C ATOM 3699 O ASN A 239 89.242 129.284 78.641 1.00 0.00 O ATOM 3700 CB ASN A 239 89.634 131.695 76.375 1.00 0.00 C ATOM 3701 CG ASN A 239 89.459 132.485 77.650 1.00 0.00 C ATOM 3702 OD1 ASN A 239 90.401 132.663 78.421 1.00 0.00 O ATOM 3703 ND2 ASN A 239 88.260 132.961 77.882 1.00 0.00 N ATOM 3704 H ASN A 239 90.422 130.066 74.562 1.00 0.00 H ATOM 3705 HA ASN A 239 90.992 130.312 77.227 1.00 0.00 H ATOM 3706 1HB ASN A 239 90.379 132.191 75.746 1.00 0.00 H ATOM 3707 2HB ASN A 239 88.698 131.694 75.828 1.00 0.00 H ATOM 3708 1HD2 ASN A 239 88.085 133.493 78.711 1.00 0.00 H ATOM 3709 2HD2 ASN A 239 87.522 132.794 77.229 1.00 0.00 H ATOM 3710 N GLU A 240 87.970 129.091 76.791 1.00 0.00 N ATOM 3711 CA GLU A 240 86.889 128.395 77.472 1.00 0.00 C ATOM 3712 C GLU A 240 87.391 127.085 78.060 1.00 0.00 C ATOM 3713 O GLU A 240 87.145 126.800 79.229 1.00 0.00 O ATOM 3714 CB GLU A 240 85.735 128.128 76.504 1.00 0.00 C ATOM 3715 CG GLU A 240 84.973 129.376 76.085 1.00 0.00 C ATOM 3716 CD GLU A 240 83.783 129.079 75.210 1.00 0.00 C ATOM 3717 OE1 GLU A 240 83.590 127.939 74.864 1.00 0.00 O ATOM 3718 OE2 GLU A 240 83.066 129.998 74.888 1.00 0.00 O ATOM 3719 H GLU A 240 87.813 129.435 75.852 1.00 0.00 H ATOM 3720 HA GLU A 240 86.523 129.026 78.282 1.00 0.00 H ATOM 3721 1HB GLU A 240 86.121 127.649 75.603 1.00 0.00 H ATOM 3722 2HB GLU A 240 85.027 127.438 76.965 1.00 0.00 H ATOM 3723 1HG GLU A 240 84.629 129.896 76.980 1.00 0.00 H ATOM 3724 2HG GLU A 240 85.654 130.039 75.551 1.00 0.00 H ATOM 3725 N SER A 241 88.261 126.399 77.316 1.00 0.00 N ATOM 3726 CA SER A 241 88.787 125.117 77.763 1.00 0.00 C ATOM 3727 C SER A 241 89.590 125.325 79.037 1.00 0.00 C ATOM 3728 O SER A 241 89.309 124.704 80.062 1.00 0.00 O ATOM 3729 CB SER A 241 89.656 124.484 76.695 1.00 0.00 C ATOM 3730 OG SER A 241 90.146 123.239 77.118 1.00 0.00 O ATOM 3731 H SER A 241 88.358 126.641 76.337 1.00 0.00 H ATOM 3732 HA SER A 241 87.951 124.445 77.966 1.00 0.00 H ATOM 3733 1HB SER A 241 89.075 124.358 75.781 1.00 0.00 H ATOM 3734 2HB SER A 241 90.485 125.140 76.464 1.00 0.00 H ATOM 3735 HG SER A 241 90.717 123.421 77.868 1.00 0.00 H ATOM 3736 N VAL A 242 90.396 126.388 79.036 1.00 0.00 N ATOM 3737 CA VAL A 242 91.306 126.647 80.137 1.00 0.00 C ATOM 3738 C VAL A 242 90.550 127.163 81.349 1.00 0.00 C ATOM 3739 O VAL A 242 90.765 126.678 82.448 1.00 0.00 O ATOM 3740 CB VAL A 242 92.388 127.669 79.761 1.00 0.00 C ATOM 3741 CG1 VAL A 242 93.225 127.984 80.983 1.00 0.00 C ATOM 3742 CG2 VAL A 242 93.236 127.123 78.636 1.00 0.00 C ATOM 3743 H VAL A 242 90.561 126.861 78.158 1.00 0.00 H ATOM 3744 HA VAL A 242 91.806 125.719 80.401 1.00 0.00 H ATOM 3745 HB VAL A 242 91.917 128.597 79.438 1.00 0.00 H ATOM 3746 1HG1 VAL A 242 93.979 128.696 80.724 1.00 0.00 H ATOM 3747 2HG1 VAL A 242 92.598 128.394 81.756 1.00 0.00 H ATOM 3748 3HG1 VAL A 242 93.698 127.072 81.349 1.00 0.00 H ATOM 3749 1HG2 VAL A 242 94.001 127.854 78.374 1.00 0.00 H ATOM 3750 2HG2 VAL A 242 93.712 126.196 78.956 1.00 0.00 H ATOM 3751 3HG2 VAL A 242 92.615 126.929 77.775 1.00 0.00 H ATOM 3752 N MET A 243 89.553 128.026 81.125 1.00 0.00 N ATOM 3753 CA MET A 243 88.802 128.621 82.230 1.00 0.00 C ATOM 3754 C MET A 243 87.947 127.580 82.944 1.00 0.00 C ATOM 3755 O MET A 243 87.816 127.617 84.167 1.00 0.00 O ATOM 3756 CB MET A 243 87.921 129.771 81.729 1.00 0.00 C ATOM 3757 CG MET A 243 88.683 131.023 81.285 1.00 0.00 C ATOM 3758 SD MET A 243 89.658 131.759 82.609 1.00 0.00 S ATOM 3759 CE MET A 243 91.241 131.036 82.294 1.00 0.00 C ATOM 3760 H MET A 243 89.461 128.428 80.205 1.00 0.00 H ATOM 3761 HA MET A 243 89.512 129.013 82.958 1.00 0.00 H ATOM 3762 1HB MET A 243 87.327 129.430 80.883 1.00 0.00 H ATOM 3763 2HB MET A 243 87.235 130.064 82.509 1.00 0.00 H ATOM 3764 1HG MET A 243 89.348 130.777 80.476 1.00 0.00 H ATOM 3765 2HG MET A 243 87.976 131.772 80.926 1.00 0.00 H ATOM 3766 1HE MET A 243 91.950 131.394 83.028 1.00 0.00 H ATOM 3767 2HE MET A 243 91.160 129.962 82.358 1.00 0.00 H ATOM 3768 3HE MET A 243 91.578 131.318 81.294 1.00 0.00 H ATOM 3769 N LYS A 244 87.570 126.525 82.215 1.00 0.00 N ATOM 3770 CA LYS A 244 86.831 125.430 82.825 1.00 0.00 C ATOM 3771 C LYS A 244 87.753 124.678 83.765 1.00 0.00 C ATOM 3772 O LYS A 244 87.395 124.396 84.903 1.00 0.00 O ATOM 3773 CB LYS A 244 86.269 124.494 81.756 1.00 0.00 C ATOM 3774 CG LYS A 244 85.094 125.069 80.977 1.00 0.00 C ATOM 3775 CD LYS A 244 84.660 124.134 79.861 1.00 0.00 C ATOM 3776 CE LYS A 244 83.520 124.733 79.049 1.00 0.00 C ATOM 3777 NZ LYS A 244 83.117 123.848 77.921 1.00 0.00 N ATOM 3778 H LYS A 244 87.575 126.606 81.207 1.00 0.00 H ATOM 3779 HA LYS A 244 85.989 125.837 83.386 1.00 0.00 H ATOM 3780 1HB LYS A 244 87.049 124.242 81.045 1.00 0.00 H ATOM 3781 2HB LYS A 244 85.940 123.566 82.223 1.00 0.00 H ATOM 3782 1HG LYS A 244 84.254 125.229 81.653 1.00 0.00 H ATOM 3783 2HG LYS A 244 85.374 126.020 80.547 1.00 0.00 H ATOM 3784 1HD LYS A 244 85.508 123.942 79.200 1.00 0.00 H ATOM 3785 2HD LYS A 244 84.331 123.187 80.287 1.00 0.00 H ATOM 3786 1HE LYS A 244 82.663 124.892 79.702 1.00 0.00 H ATOM 3787 2HE LYS A 244 83.838 125.698 78.649 1.00 0.00 H ATOM 3788 1HZ LYS A 244 82.361 124.278 77.408 1.00 0.00 H ATOM 3789 2HZ LYS A 244 83.904 123.706 77.304 1.00 0.00 H ATOM 3790 3HZ LYS A 244 82.810 122.957 78.285 1.00 0.00 H ATOM 3791 N ILE A 245 89.006 124.536 83.340 1.00 0.00 N ATOM 3792 CA ILE A 245 90.022 123.855 84.122 1.00 0.00 C ATOM 3793 C ILE A 245 90.327 124.678 85.365 1.00 0.00 C ATOM 3794 O ILE A 245 90.288 124.159 86.471 1.00 0.00 O ATOM 3795 CB ILE A 245 91.300 123.627 83.331 1.00 0.00 C ATOM 3796 CG1 ILE A 245 91.040 122.635 82.209 1.00 0.00 C ATOM 3797 CG2 ILE A 245 92.350 123.150 84.254 1.00 0.00 C ATOM 3798 CD1 ILE A 245 92.165 122.552 81.203 1.00 0.00 C ATOM 3799 H ILE A 245 89.191 124.700 82.358 1.00 0.00 H ATOM 3800 HA ILE A 245 89.637 122.884 84.432 1.00 0.00 H ATOM 3801 HB ILE A 245 91.619 124.548 82.865 1.00 0.00 H ATOM 3802 1HG1 ILE A 245 90.884 121.649 82.642 1.00 0.00 H ATOM 3803 2HG1 ILE A 245 90.131 122.924 81.691 1.00 0.00 H ATOM 3804 1HG2 ILE A 245 93.267 122.984 83.696 1.00 0.00 H ATOM 3805 2HG2 ILE A 245 92.514 123.906 85.018 1.00 0.00 H ATOM 3806 3HG2 ILE A 245 92.033 122.218 84.720 1.00 0.00 H ATOM 3807 1HD1 ILE A 245 91.909 121.825 80.431 1.00 0.00 H ATOM 3808 2HD1 ILE A 245 92.319 123.524 80.744 1.00 0.00 H ATOM 3809 3HD1 ILE A 245 93.079 122.241 81.705 1.00 0.00 H ATOM 3810 N VAL A 246 90.409 126.000 85.190 1.00 0.00 N ATOM 3811 CA VAL A 246 90.703 126.912 86.288 1.00 0.00 C ATOM 3812 C VAL A 246 89.570 126.863 87.299 1.00 0.00 C ATOM 3813 O VAL A 246 89.808 126.699 88.488 1.00 0.00 O ATOM 3814 CB VAL A 246 90.887 128.369 85.789 1.00 0.00 C ATOM 3815 CG1 VAL A 246 90.964 129.328 86.977 1.00 0.00 C ATOM 3816 CG2 VAL A 246 92.128 128.468 84.936 1.00 0.00 C ATOM 3817 H VAL A 246 90.547 126.336 84.253 1.00 0.00 H ATOM 3818 HA VAL A 246 91.635 126.605 86.759 1.00 0.00 H ATOM 3819 HB VAL A 246 90.025 128.662 85.201 1.00 0.00 H ATOM 3820 1HG1 VAL A 246 91.092 130.345 86.615 1.00 0.00 H ATOM 3821 2HG1 VAL A 246 90.044 129.264 87.557 1.00 0.00 H ATOM 3822 3HG1 VAL A 246 91.811 129.059 87.609 1.00 0.00 H ATOM 3823 1HG2 VAL A 246 92.247 129.491 84.591 1.00 0.00 H ATOM 3824 2HG2 VAL A 246 92.995 128.180 85.519 1.00 0.00 H ATOM 3825 3HG2 VAL A 246 92.040 127.820 84.093 1.00 0.00 H ATOM 3826 N ALA A 247 88.331 126.804 86.800 1.00 0.00 N ATOM 3827 CA ALA A 247 87.168 126.786 87.680 1.00 0.00 C ATOM 3828 C ALA A 247 87.206 125.526 88.546 1.00 0.00 C ATOM 3829 O ALA A 247 87.047 125.613 89.762 1.00 0.00 O ATOM 3830 CB ALA A 247 85.883 126.838 86.869 1.00 0.00 C ATOM 3831 H ALA A 247 88.197 126.999 85.817 1.00 0.00 H ATOM 3832 HA ALA A 247 87.190 127.659 88.333 1.00 0.00 H ATOM 3833 1HB ALA A 247 85.028 126.786 87.544 1.00 0.00 H ATOM 3834 2HB ALA A 247 85.848 127.772 86.307 1.00 0.00 H ATOM 3835 3HB ALA A 247 85.851 126.005 86.183 1.00 0.00 H ATOM 3836 N VAL A 248 87.597 124.395 87.939 1.00 0.00 N ATOM 3837 CA VAL A 248 87.635 123.113 88.646 1.00 0.00 C ATOM 3838 C VAL A 248 88.709 123.157 89.709 1.00 0.00 C ATOM 3839 O VAL A 248 88.471 122.820 90.869 1.00 0.00 O ATOM 3840 CB VAL A 248 87.917 121.951 87.682 1.00 0.00 C ATOM 3841 CG1 VAL A 248 88.190 120.688 88.472 1.00 0.00 C ATOM 3842 CG2 VAL A 248 86.737 121.784 86.752 1.00 0.00 C ATOM 3843 H VAL A 248 87.607 124.382 86.926 1.00 0.00 H ATOM 3844 HA VAL A 248 86.671 122.936 89.116 1.00 0.00 H ATOM 3845 HB VAL A 248 88.804 122.159 87.103 1.00 0.00 H ATOM 3846 1HG1 VAL A 248 88.390 119.866 87.786 1.00 0.00 H ATOM 3847 2HG1 VAL A 248 89.057 120.843 89.116 1.00 0.00 H ATOM 3848 3HG1 VAL A 248 87.320 120.447 89.083 1.00 0.00 H ATOM 3849 1HG2 VAL A 248 86.929 120.963 86.064 1.00 0.00 H ATOM 3850 2HG2 VAL A 248 85.843 121.568 87.337 1.00 0.00 H ATOM 3851 3HG2 VAL A 248 86.589 122.692 86.193 1.00 0.00 H ATOM 3852 N ALA A 249 89.837 123.753 89.331 1.00 0.00 N ATOM 3853 CA ALA A 249 90.993 123.908 90.191 1.00 0.00 C ATOM 3854 C ALA A 249 90.575 124.747 91.391 1.00 0.00 C ATOM 3855 O ALA A 249 90.889 124.418 92.532 1.00 0.00 O ATOM 3856 CB ALA A 249 92.121 124.563 89.407 1.00 0.00 C ATOM 3857 H ALA A 249 89.964 123.929 88.349 1.00 0.00 H ATOM 3858 HA ALA A 249 91.331 122.933 90.534 1.00 0.00 H ATOM 3859 1HB ALA A 249 92.969 124.726 90.041 1.00 0.00 H ATOM 3860 2HB ALA A 249 92.408 123.912 88.585 1.00 0.00 H ATOM 3861 3HB ALA A 249 91.795 125.509 89.016 1.00 0.00 H ATOM 3862 N GLY A 250 89.706 125.717 91.121 1.00 0.00 N ATOM 3863 CA GLY A 250 89.172 126.619 92.119 1.00 0.00 C ATOM 3864 C GLY A 250 88.291 125.879 93.107 1.00 0.00 C ATOM 3865 O GLY A 250 88.397 126.076 94.310 1.00 0.00 O ATOM 3866 H GLY A 250 89.592 125.982 90.157 1.00 0.00 H ATOM 3867 1HA GLY A 250 89.992 127.103 92.649 1.00 0.00 H ATOM 3868 2HA GLY A 250 88.600 127.401 91.627 1.00 0.00 H ATOM 3869 N TRP A 251 87.538 124.898 92.616 1.00 0.00 N ATOM 3870 CA TRP A 251 86.636 124.179 93.501 1.00 0.00 C ATOM 3871 C TRP A 251 87.449 123.200 94.349 1.00 0.00 C ATOM 3872 O TRP A 251 87.105 122.934 95.500 1.00 0.00 O ATOM 3873 CB TRP A 251 85.571 123.426 92.704 1.00 0.00 C ATOM 3874 CG TRP A 251 84.581 124.409 92.101 1.00 0.00 C ATOM 3875 CD1 TRP A 251 84.397 124.701 90.785 1.00 0.00 C ATOM 3876 CD2 TRP A 251 83.627 125.236 92.833 1.00 0.00 C ATOM 3877 NE1 TRP A 251 83.404 125.646 90.641 1.00 0.00 N ATOM 3878 CE2 TRP A 251 82.923 125.982 91.882 1.00 0.00 C ATOM 3879 CE3 TRP A 251 83.321 125.397 94.196 1.00 0.00 C ATOM 3880 CZ2 TRP A 251 81.931 126.880 92.245 1.00 0.00 C ATOM 3881 CZ3 TRP A 251 82.324 126.300 94.553 1.00 0.00 C ATOM 3882 CH2 TRP A 251 81.653 127.016 93.602 1.00 0.00 C ATOM 3883 H TRP A 251 87.406 124.841 91.615 1.00 0.00 H ATOM 3884 HA TRP A 251 86.134 124.892 94.154 1.00 0.00 H ATOM 3885 1HB TRP A 251 86.043 122.841 91.914 1.00 0.00 H ATOM 3886 2HB TRP A 251 85.049 122.723 93.353 1.00 0.00 H ATOM 3887 HD1 TRP A 251 84.948 124.258 89.971 1.00 0.00 H ATOM 3888 HE1 TRP A 251 83.082 126.031 89.764 1.00 0.00 H ATOM 3889 HE3 TRP A 251 83.853 124.826 94.957 1.00 0.00 H ATOM 3890 HZ2 TRP A 251 81.380 127.465 91.509 1.00 0.00 H ATOM 3891 HZ3 TRP A 251 82.089 126.425 95.611 1.00 0.00 H ATOM 3892 HH2 TRP A 251 80.885 127.707 93.917 1.00 0.00 H ATOM 3893 N TYR A 252 88.606 122.784 93.824 1.00 0.00 N ATOM 3894 CA TYR A 252 89.542 121.942 94.562 1.00 0.00 C ATOM 3895 C TYR A 252 90.146 122.712 95.728 1.00 0.00 C ATOM 3896 O TYR A 252 89.956 122.353 96.884 1.00 0.00 O ATOM 3897 CB TYR A 252 90.673 121.388 93.696 1.00 0.00 C ATOM 3898 CG TYR A 252 91.697 120.585 94.521 1.00 0.00 C ATOM 3899 CD1 TYR A 252 91.455 119.261 94.860 1.00 0.00 C ATOM 3900 CD2 TYR A 252 92.886 121.195 94.938 1.00 0.00 C ATOM 3901 CE1 TYR A 252 92.390 118.553 95.605 1.00 0.00 C ATOM 3902 CE2 TYR A 252 93.817 120.488 95.680 1.00 0.00 C ATOM 3903 CZ TYR A 252 93.573 119.172 96.014 1.00 0.00 C ATOM 3904 OH TYR A 252 94.495 118.462 96.753 1.00 0.00 O ATOM 3905 H TYR A 252 88.731 122.877 92.824 1.00 0.00 H ATOM 3906 HA TYR A 252 88.994 121.091 94.967 1.00 0.00 H ATOM 3907 1HB TYR A 252 90.259 120.742 92.921 1.00 0.00 H ATOM 3908 2HB TYR A 252 91.188 122.194 93.196 1.00 0.00 H ATOM 3909 HD1 TYR A 252 90.532 118.776 94.541 1.00 0.00 H ATOM 3910 HD2 TYR A 252 93.082 122.225 94.680 1.00 0.00 H ATOM 3911 HE1 TYR A 252 92.199 117.513 95.870 1.00 0.00 H ATOM 3912 HE2 TYR A 252 94.742 120.969 96.002 1.00 0.00 H ATOM 3913 HH TYR A 252 95.188 119.056 97.055 1.00 0.00 H ATOM 3914 N PHE A 253 90.603 123.926 95.398 1.00 0.00 N ATOM 3915 CA PHE A 253 91.407 124.808 96.244 1.00 0.00 C ATOM 3916 C PHE A 253 91.027 124.928 97.752 1.00 0.00 C ATOM 3917 O PHE A 253 91.871 124.610 98.586 1.00 0.00 O ATOM 3918 CB PHE A 253 91.388 126.226 95.626 1.00 0.00 C ATOM 3919 CG PHE A 253 92.100 127.217 96.389 1.00 0.00 C ATOM 3920 CD1 PHE A 253 93.407 127.482 96.126 1.00 0.00 C ATOM 3921 CD2 PHE A 253 91.465 127.906 97.394 1.00 0.00 C ATOM 3922 CE1 PHE A 253 94.084 128.418 96.846 1.00 0.00 C ATOM 3923 CE2 PHE A 253 92.136 128.836 98.107 1.00 0.00 C ATOM 3924 CZ PHE A 253 93.456 129.091 97.827 1.00 0.00 C ATOM 3925 H PHE A 253 90.668 124.112 94.408 1.00 0.00 H ATOM 3926 HA PHE A 253 92.420 124.410 96.234 1.00 0.00 H ATOM 3927 1HB PHE A 253 91.828 126.191 94.629 1.00 0.00 H ATOM 3928 2HB PHE A 253 90.422 126.573 95.512 1.00 0.00 H ATOM 3929 HD1 PHE A 253 93.905 126.933 95.329 1.00 0.00 H ATOM 3930 HD2 PHE A 253 90.419 127.702 97.614 1.00 0.00 H ATOM 3931 HE1 PHE A 253 95.129 128.626 96.631 1.00 0.00 H ATOM 3932 HE2 PHE A 253 91.631 129.379 98.900 1.00 0.00 H ATOM 3933 HZ PHE A 253 93.983 129.816 98.384 1.00 0.00 H ATOM 3934 N PRO A 254 89.737 125.040 98.171 1.00 0.00 N ATOM 3935 CA PRO A 254 89.325 125.033 99.569 1.00 0.00 C ATOM 3936 C PRO A 254 89.809 123.814 100.343 1.00 0.00 C ATOM 3937 O PRO A 254 89.860 123.830 101.564 1.00 0.00 O ATOM 3938 CB PRO A 254 87.804 125.062 99.454 1.00 0.00 C ATOM 3939 CG PRO A 254 87.563 125.860 98.224 1.00 0.00 C ATOM 3940 CD PRO A 254 88.639 125.475 97.265 1.00 0.00 C ATOM 3941 HA PRO A 254 89.700 125.946 100.049 1.00 0.00 H ATOM 3942 1HB PRO A 254 87.412 124.036 99.388 1.00 0.00 H ATOM 3943 2HB PRO A 254 87.362 125.512 100.351 1.00 0.00 H ATOM 3944 1HG PRO A 254 86.565 125.647 97.823 1.00 0.00 H ATOM 3945 2HG PRO A 254 87.588 126.935 98.461 1.00 0.00 H ATOM 3946 1HD PRO A 254 88.313 124.666 96.650 1.00 0.00 H ATOM 3947 2HD PRO A 254 88.850 126.348 96.701 1.00 0.00 H ATOM 3948 N PHE A 255 90.036 122.718 99.643 1.00 0.00 N ATOM 3949 CA PHE A 255 90.520 121.493 100.247 1.00 0.00 C ATOM 3950 C PHE A 255 91.965 121.560 100.733 1.00 0.00 C ATOM 3951 O PHE A 255 92.280 121.041 101.801 1.00 0.00 O ATOM 3952 CB PHE A 255 90.400 120.327 99.260 1.00 0.00 C ATOM 3953 CG PHE A 255 90.831 119.011 99.833 1.00 0.00 C ATOM 3954 CD1 PHE A 255 90.081 118.386 100.817 1.00 0.00 C ATOM 3955 CD2 PHE A 255 91.988 118.391 99.391 1.00 0.00 C ATOM 3956 CE1 PHE A 255 90.480 117.172 101.345 1.00 0.00 C ATOM 3957 CE2 PHE A 255 92.386 117.178 99.917 1.00 0.00 C ATOM 3958 CZ PHE A 255 91.631 116.571 100.894 1.00 0.00 C ATOM 3959 H PHE A 255 90.076 122.796 98.639 1.00 0.00 H ATOM 3960 HA PHE A 255 89.895 121.280 101.115 1.00 0.00 H ATOM 3961 1HB PHE A 255 89.367 120.234 98.931 1.00 0.00 H ATOM 3962 2HB PHE A 255 91.007 120.531 98.378 1.00 0.00 H ATOM 3963 HD1 PHE A 255 89.168 118.862 101.175 1.00 0.00 H ATOM 3964 HD2 PHE A 255 92.587 118.871 98.618 1.00 0.00 H ATOM 3965 HE1 PHE A 255 89.881 116.692 102.118 1.00 0.00 H ATOM 3966 HE2 PHE A 255 93.297 116.701 99.561 1.00 0.00 H ATOM 3967 HZ PHE A 255 91.946 115.615 101.310 1.00 0.00 H ATOM 3968 N GLY A 256 92.863 122.066 99.875 1.00 0.00 N ATOM 3969 CA GLY A 256 94.285 122.100 100.214 1.00 0.00 C ATOM 3970 C GLY A 256 94.655 123.307 101.063 1.00 0.00 C ATOM 3971 O GLY A 256 95.594 123.226 101.851 1.00 0.00 O ATOM 3972 H GLY A 256 92.543 122.567 99.059 1.00 0.00 H ATOM 3973 1HA GLY A 256 94.551 121.192 100.753 1.00 0.00 H ATOM 3974 2HA GLY A 256 94.879 122.116 99.307 1.00 0.00 H ATOM 3975 N ILE A 257 93.868 124.386 100.983 1.00 0.00 N ATOM 3976 CA ILE A 257 94.173 125.583 101.769 1.00 0.00 C ATOM 3977 C ILE A 257 94.030 125.241 103.253 1.00 0.00 C ATOM 3978 O ILE A 257 94.810 125.722 104.061 1.00 0.00 O ATOM 3979 CB ILE A 257 93.237 126.765 101.401 1.00 0.00 C ATOM 3980 CG1 ILE A 257 93.826 128.095 101.905 1.00 0.00 C ATOM 3981 CG2 ILE A 257 91.900 126.564 101.950 1.00 0.00 C ATOM 3982 CD1 ILE A 257 95.126 128.484 101.258 1.00 0.00 C ATOM 3983 H ILE A 257 93.150 124.426 100.270 1.00 0.00 H ATOM 3984 HA ILE A 257 95.184 125.898 101.555 1.00 0.00 H ATOM 3985 HB ILE A 257 93.163 126.844 100.315 1.00 0.00 H ATOM 3986 1HG1 ILE A 257 93.104 128.892 101.726 1.00 0.00 H ATOM 3987 2HG1 ILE A 257 93.988 128.024 102.976 1.00 0.00 H ATOM 3988 1HG2 ILE A 257 91.264 127.407 101.679 1.00 0.00 H ATOM 3989 2HG2 ILE A 257 91.496 125.667 101.552 1.00 0.00 H ATOM 3990 3HG2 ILE A 257 91.964 126.491 103.026 1.00 0.00 H ATOM 3991 1HD1 ILE A 257 95.462 129.427 101.673 1.00 0.00 H ATOM 3992 2HD1 ILE A 257 95.867 127.719 101.449 1.00 0.00 H ATOM 3993 3HD1 ILE A 257 94.986 128.589 100.192 1.00 0.00 H ATOM 3994 N VAL A 258 93.231 124.219 103.564 1.00 0.00 N ATOM 3995 CA VAL A 258 93.095 123.822 104.960 1.00 0.00 C ATOM 3996 C VAL A 258 94.431 123.410 105.531 1.00 0.00 C ATOM 3997 O VAL A 258 94.822 123.857 106.606 1.00 0.00 O ATOM 3998 CB VAL A 258 92.103 122.651 105.122 1.00 0.00 C ATOM 3999 CG1 VAL A 258 92.148 122.122 106.541 1.00 0.00 C ATOM 4000 CG2 VAL A 258 90.754 123.105 104.766 1.00 0.00 C ATOM 4001 H VAL A 258 92.454 124.020 102.951 1.00 0.00 H ATOM 4002 HA VAL A 258 92.711 124.672 105.527 1.00 0.00 H ATOM 4003 HB VAL A 258 92.397 121.830 104.465 1.00 0.00 H ATOM 4004 1HG1 VAL A 258 91.445 121.297 106.644 1.00 0.00 H ATOM 4005 2HG1 VAL A 258 93.154 121.770 106.768 1.00 0.00 H ATOM 4006 3HG1 VAL A 258 91.879 122.911 107.223 1.00 0.00 H ATOM 4007 1HG2 VAL A 258 90.051 122.283 104.878 1.00 0.00 H ATOM 4008 2HG2 VAL A 258 90.471 123.914 105.419 1.00 0.00 H ATOM 4009 3HG2 VAL A 258 90.754 123.439 103.756 1.00 0.00 H ATOM 4010 N PHE A 259 95.170 122.648 104.738 1.00 0.00 N ATOM 4011 CA PHE A 259 96.403 122.031 105.170 1.00 0.00 C ATOM 4012 C PHE A 259 97.581 122.977 104.997 1.00 0.00 C ATOM 4013 O PHE A 259 98.544 122.891 105.741 1.00 0.00 O ATOM 4014 CB PHE A 259 96.626 120.758 104.380 1.00 0.00 C ATOM 4015 CG PHE A 259 95.548 119.778 104.616 1.00 0.00 C ATOM 4016 CD1 PHE A 259 94.381 119.838 103.872 1.00 0.00 C ATOM 4017 CD2 PHE A 259 95.681 118.799 105.572 1.00 0.00 C ATOM 4018 CE1 PHE A 259 93.366 118.933 104.079 1.00 0.00 C ATOM 4019 CE2 PHE A 259 94.675 117.885 105.790 1.00 0.00 C ATOM 4020 CZ PHE A 259 93.510 117.951 105.041 1.00 0.00 C ATOM 4021 H PHE A 259 94.809 122.416 103.824 1.00 0.00 H ATOM 4022 HA PHE A 259 96.323 121.800 106.232 1.00 0.00 H ATOM 4023 1HB PHE A 259 96.675 120.990 103.317 1.00 0.00 H ATOM 4024 2HB PHE A 259 97.581 120.315 104.660 1.00 0.00 H ATOM 4025 HD1 PHE A 259 94.278 120.612 103.117 1.00 0.00 H ATOM 4026 HD2 PHE A 259 96.596 118.752 106.157 1.00 0.00 H ATOM 4027 HE1 PHE A 259 92.453 118.992 103.484 1.00 0.00 H ATOM 4028 HE2 PHE A 259 94.794 117.114 106.550 1.00 0.00 H ATOM 4029 HZ PHE A 259 92.710 117.232 105.210 1.00 0.00 H ATOM 4030 N LEU A 260 97.422 124.003 104.156 1.00 0.00 N ATOM 4031 CA LEU A 260 98.465 125.021 104.020 1.00 0.00 C ATOM 4032 C LEU A 260 98.437 125.985 105.211 1.00 0.00 C ATOM 4033 O LEU A 260 99.479 126.303 105.786 1.00 0.00 O ATOM 4034 CB LEU A 260 98.284 125.809 102.720 1.00 0.00 C ATOM 4035 CG LEU A 260 98.538 125.014 101.442 1.00 0.00 C ATOM 4036 CD1 LEU A 260 98.056 125.774 100.250 1.00 0.00 C ATOM 4037 CD2 LEU A 260 100.032 124.724 101.338 1.00 0.00 C ATOM 4038 H LEU A 260 96.708 123.942 103.443 1.00 0.00 H ATOM 4039 HA LEU A 260 99.433 124.526 103.981 1.00 0.00 H ATOM 4040 1HB LEU A 260 97.272 126.186 102.685 1.00 0.00 H ATOM 4041 2HB LEU A 260 98.966 126.657 102.731 1.00 0.00 H ATOM 4042 HG LEU A 260 97.985 124.084 101.474 1.00 0.00 H ATOM 4043 1HD1 LEU A 260 98.248 125.187 99.349 1.00 0.00 H ATOM 4044 2HD1 LEU A 260 97.001 125.960 100.335 1.00 0.00 H ATOM 4045 3HD1 LEU A 260 98.584 126.722 100.189 1.00 0.00 H ATOM 4046 1HD2 LEU A 260 100.232 124.156 100.431 1.00 0.00 H ATOM 4047 2HD2 LEU A 260 100.584 125.664 101.306 1.00 0.00 H ATOM 4048 3HD2 LEU A 260 100.351 124.144 102.206 1.00 0.00 H ATOM 4049 N ILE A 261 97.228 126.363 105.637 1.00 0.00 N ATOM 4050 CA ILE A 261 97.030 127.224 106.801 1.00 0.00 C ATOM 4051 C ILE A 261 97.451 126.514 108.070 1.00 0.00 C ATOM 4052 O ILE A 261 98.286 127.021 108.821 1.00 0.00 O ATOM 4053 CB ILE A 261 95.544 127.670 106.913 1.00 0.00 C ATOM 4054 CG1 ILE A 261 95.149 128.569 105.701 1.00 0.00 C ATOM 4055 CG2 ILE A 261 95.296 128.413 108.233 1.00 0.00 C ATOM 4056 CD1 ILE A 261 95.844 129.915 105.667 1.00 0.00 C ATOM 4057 H ILE A 261 96.417 126.010 105.151 1.00 0.00 H ATOM 4058 HA ILE A 261 97.639 128.119 106.676 1.00 0.00 H ATOM 4059 HB ILE A 261 94.902 126.793 106.878 1.00 0.00 H ATOM 4060 1HG1 ILE A 261 95.379 128.052 104.789 1.00 0.00 H ATOM 4061 2HG1 ILE A 261 94.074 128.743 105.725 1.00 0.00 H ATOM 4062 1HG2 ILE A 261 94.249 128.716 108.290 1.00 0.00 H ATOM 4063 2HG2 ILE A 261 95.529 127.755 109.071 1.00 0.00 H ATOM 4064 3HG2 ILE A 261 95.931 129.296 108.279 1.00 0.00 H ATOM 4065 1HD1 ILE A 261 95.510 130.475 104.790 1.00 0.00 H ATOM 4066 2HD1 ILE A 261 95.599 130.475 106.569 1.00 0.00 H ATOM 4067 3HD1 ILE A 261 96.914 129.768 105.613 1.00 0.00 H ATOM 4068 N ALA A 262 97.025 125.261 108.189 1.00 0.00 N ATOM 4069 CA ALA A 262 97.363 124.454 109.345 1.00 0.00 C ATOM 4070 C ALA A 262 98.860 124.193 109.362 1.00 0.00 C ATOM 4071 O ALA A 262 99.514 124.366 110.385 1.00 0.00 O ATOM 4072 CB ALA A 262 96.578 123.164 109.311 1.00 0.00 C ATOM 4073 H ALA A 262 96.245 124.961 107.622 1.00 0.00 H ATOM 4074 HA ALA A 262 97.100 124.999 110.251 1.00 0.00 H ATOM 4075 1HB ALA A 262 96.843 122.558 110.176 1.00 0.00 H ATOM 4076 2HB ALA A 262 95.518 123.381 109.336 1.00 0.00 H ATOM 4077 3HB ALA A 262 96.818 122.632 108.404 1.00 0.00 H ATOM 4078 N GLY A 263 99.415 123.968 108.175 1.00 0.00 N ATOM 4079 CA GLY A 263 100.823 123.668 107.987 1.00 0.00 C ATOM 4080 C GLY A 263 101.668 124.855 108.400 1.00 0.00 C ATOM 4081 O GLY A 263 102.623 124.703 109.159 1.00 0.00 O ATOM 4082 H GLY A 263 98.800 123.757 107.412 1.00 0.00 H ATOM 4083 1HA GLY A 263 101.094 122.792 108.575 1.00 0.00 H ATOM 4084 2HA GLY A 263 101.005 123.421 106.945 1.00 0.00 H ATOM 4085 N LYS A 264 101.202 126.057 108.052 1.00 0.00 N ATOM 4086 CA LYS A 264 101.959 127.265 108.328 1.00 0.00 C ATOM 4087 C LYS A 264 102.054 127.477 109.829 1.00 0.00 C ATOM 4088 O LYS A 264 103.128 127.749 110.356 1.00 0.00 O ATOM 4089 CB LYS A 264 101.320 128.486 107.662 1.00 0.00 C ATOM 4090 CG LYS A 264 102.199 129.741 107.681 1.00 0.00 C ATOM 4091 CD LYS A 264 103.417 129.564 106.785 1.00 0.00 C ATOM 4092 CE LYS A 264 104.179 130.865 106.602 1.00 0.00 C ATOM 4093 NZ LYS A 264 105.363 130.691 105.708 1.00 0.00 N ATOM 4094 H LYS A 264 100.424 126.108 107.408 1.00 0.00 H ATOM 4095 HA LYS A 264 102.976 127.138 107.955 1.00 0.00 H ATOM 4096 1HB LYS A 264 101.087 128.254 106.622 1.00 0.00 H ATOM 4097 2HB LYS A 264 100.380 128.724 108.163 1.00 0.00 H ATOM 4098 1HG LYS A 264 101.621 130.595 107.335 1.00 0.00 H ATOM 4099 2HG LYS A 264 102.530 129.939 108.703 1.00 0.00 H ATOM 4100 1HD LYS A 264 104.087 128.821 107.225 1.00 0.00 H ATOM 4101 2HD LYS A 264 103.098 129.205 105.806 1.00 0.00 H ATOM 4102 1HE LYS A 264 103.513 131.613 106.172 1.00 0.00 H ATOM 4103 2HE LYS A 264 104.517 131.221 107.574 1.00 0.00 H ATOM 4104 1HZ LYS A 264 105.844 131.574 105.610 1.00 0.00 H ATOM 4105 2HZ LYS A 264 105.990 130.009 106.110 1.00 0.00 H ATOM 4106 3HZ LYS A 264 105.055 130.373 104.800 1.00 0.00 H ATOM 4107 N ILE A 265 100.953 127.203 110.528 1.00 0.00 N ATOM 4108 CA ILE A 265 100.886 127.327 111.978 1.00 0.00 C ATOM 4109 C ILE A 265 101.841 126.400 112.694 1.00 0.00 C ATOM 4110 O ILE A 265 102.817 126.824 113.305 1.00 0.00 O ATOM 4111 CB ILE A 265 99.462 127.055 112.477 1.00 0.00 C ATOM 4112 CG1 ILE A 265 98.577 128.189 112.055 1.00 0.00 C ATOM 4113 CG2 ILE A 265 99.436 126.868 114.002 1.00 0.00 C ATOM 4114 CD1 ILE A 265 97.158 127.912 112.242 1.00 0.00 C ATOM 4115 H ILE A 265 100.086 127.077 110.019 1.00 0.00 H ATOM 4116 HA ILE A 265 101.138 128.353 112.235 1.00 0.00 H ATOM 4117 HB ILE A 265 99.082 126.155 112.014 1.00 0.00 H ATOM 4118 1HG1 ILE A 265 98.841 129.076 112.626 1.00 0.00 H ATOM 4119 2HG1 ILE A 265 98.755 128.405 111.002 1.00 0.00 H ATOM 4120 1HG2 ILE A 265 98.414 126.677 114.328 1.00 0.00 H ATOM 4121 2HG2 ILE A 265 100.069 126.025 114.278 1.00 0.00 H ATOM 4122 3HG2 ILE A 265 99.804 127.761 114.484 1.00 0.00 H ATOM 4123 1HD1 ILE A 265 96.574 128.772 111.918 1.00 0.00 H ATOM 4124 2HD1 ILE A 265 96.877 127.037 111.654 1.00 0.00 H ATOM 4125 3HD1 ILE A 265 96.963 127.718 113.298 1.00 0.00 H ATOM 4126 N LEU A 266 101.933 125.202 112.131 1.00 0.00 N ATOM 4127 CA LEU A 266 102.794 124.177 112.693 1.00 0.00 C ATOM 4128 C LEU A 266 104.273 124.524 112.510 1.00 0.00 C ATOM 4129 O LEU A 266 105.091 124.241 113.385 1.00 0.00 O ATOM 4130 CB LEU A 266 102.475 122.842 112.026 1.00 0.00 C ATOM 4131 CG LEU A 266 101.086 122.307 112.361 1.00 0.00 C ATOM 4132 CD1 LEU A 266 100.817 121.029 111.562 1.00 0.00 C ATOM 4133 CD2 LEU A 266 101.024 122.057 113.831 1.00 0.00 C ATOM 4134 H LEU A 266 101.199 124.913 111.500 1.00 0.00 H ATOM 4135 HA LEU A 266 102.597 124.108 113.762 1.00 0.00 H ATOM 4136 1HB LEU A 266 102.551 122.961 110.954 1.00 0.00 H ATOM 4137 2HB LEU A 266 103.218 122.109 112.339 1.00 0.00 H ATOM 4138 HG LEU A 266 100.337 123.025 112.081 1.00 0.00 H ATOM 4139 1HD1 LEU A 266 99.824 120.651 111.804 1.00 0.00 H ATOM 4140 2HD1 LEU A 266 100.869 121.249 110.497 1.00 0.00 H ATOM 4141 3HD1 LEU A 266 101.554 120.283 111.811 1.00 0.00 H ATOM 4142 1HD2 LEU A 266 100.052 121.680 114.089 1.00 0.00 H ATOM 4143 2HD2 LEU A 266 101.772 121.336 114.108 1.00 0.00 H ATOM 4144 3HD2 LEU A 266 101.204 122.989 114.365 1.00 0.00 H ATOM 4145 N GLU A 267 104.588 125.274 111.449 1.00 0.00 N ATOM 4146 CA GLU A 267 105.977 125.603 111.133 1.00 0.00 C ATOM 4147 C GLU A 267 106.419 126.890 111.836 1.00 0.00 C ATOM 4148 O GLU A 267 107.611 127.196 111.882 1.00 0.00 O ATOM 4149 CB GLU A 267 106.175 125.752 109.623 1.00 0.00 C ATOM 4150 CG GLU A 267 105.977 124.465 108.826 1.00 0.00 C ATOM 4151 CD GLU A 267 106.185 124.657 107.344 1.00 0.00 C ATOM 4152 OE1 GLU A 267 106.552 125.738 106.950 1.00 0.00 O ATOM 4153 OE2 GLU A 267 105.977 123.721 106.607 1.00 0.00 O ATOM 4154 H GLU A 267 103.885 125.407 110.734 1.00 0.00 H ATOM 4155 HA GLU A 267 106.615 124.803 111.508 1.00 0.00 H ATOM 4156 1HB GLU A 267 105.475 126.494 109.235 1.00 0.00 H ATOM 4157 2HB GLU A 267 107.182 126.117 109.422 1.00 0.00 H ATOM 4158 1HG GLU A 267 106.680 123.715 109.186 1.00 0.00 H ATOM 4159 2HG GLU A 267 104.979 124.091 108.997 1.00 0.00 H ATOM 4160 N MET A 268 105.446 127.722 112.205 1.00 0.00 N ATOM 4161 CA MET A 268 105.712 129.022 112.803 1.00 0.00 C ATOM 4162 C MET A 268 106.167 128.971 114.249 1.00 0.00 C ATOM 4163 O MET A 268 105.804 128.081 115.017 1.00 0.00 O ATOM 4164 CB MET A 268 104.491 129.944 112.728 1.00 0.00 C ATOM 4165 CG MET A 268 104.193 130.560 111.395 1.00 0.00 C ATOM 4166 SD MET A 268 105.534 131.583 110.831 1.00 0.00 S ATOM 4167 CE MET A 268 105.552 132.828 112.130 1.00 0.00 C ATOM 4168 H MET A 268 104.515 127.355 112.296 1.00 0.00 H ATOM 4169 HA MET A 268 106.535 129.480 112.256 1.00 0.00 H ATOM 4170 1HB MET A 268 103.603 129.392 113.022 1.00 0.00 H ATOM 4171 2HB MET A 268 104.616 130.752 113.423 1.00 0.00 H ATOM 4172 1HG MET A 268 104.017 129.791 110.670 1.00 0.00 H ATOM 4173 2HG MET A 268 103.291 131.166 111.466 1.00 0.00 H ATOM 4174 1HE MET A 268 106.340 133.551 111.928 1.00 0.00 H ATOM 4175 2HE MET A 268 104.597 133.341 112.167 1.00 0.00 H ATOM 4176 3HE MET A 268 105.738 132.348 113.089 1.00 0.00 H ATOM 4177 N ASP A 269 106.942 129.990 114.604 1.00 0.00 N ATOM 4178 CA ASP A 269 107.566 130.147 115.912 1.00 0.00 C ATOM 4179 C ASP A 269 107.567 131.643 116.247 1.00 0.00 C ATOM 4180 O ASP A 269 108.601 132.299 116.127 1.00 0.00 O ATOM 4181 CB ASP A 269 108.993 129.597 115.912 1.00 0.00 C ATOM 4182 CG ASP A 269 109.617 129.549 117.306 1.00 0.00 C ATOM 4183 OD1 ASP A 269 108.884 129.585 118.267 1.00 0.00 O ATOM 4184 OD2 ASP A 269 110.819 129.476 117.392 1.00 0.00 O ATOM 4185 H ASP A 269 107.103 130.717 113.921 1.00 0.00 H ATOM 4186 HA ASP A 269 106.984 129.621 116.669 1.00 0.00 H ATOM 4187 1HB ASP A 269 108.993 128.589 115.496 1.00 0.00 H ATOM 4188 2HB ASP A 269 109.621 130.217 115.273 1.00 0.00 H ATOM 4189 N ASP A 270 106.429 132.201 116.709 1.00 0.00 N ATOM 4190 CA ASP A 270 105.105 131.558 116.733 1.00 0.00 C ATOM 4191 C ASP A 270 104.253 132.245 115.629 1.00 0.00 C ATOM 4192 O ASP A 270 104.712 133.243 115.066 1.00 0.00 O ATOM 4193 CB ASP A 270 104.549 131.766 118.166 1.00 0.00 C ATOM 4194 CG ASP A 270 104.173 133.198 118.479 1.00 0.00 C ATOM 4195 OD1 ASP A 270 103.782 133.894 117.590 1.00 0.00 O ATOM 4196 OD2 ASP A 270 104.283 133.581 119.621 1.00 0.00 O ATOM 4197 H ASP A 270 106.475 133.153 117.042 1.00 0.00 H ATOM 4198 HA ASP A 270 105.160 130.514 116.486 1.00 0.00 H ATOM 4199 1HB ASP A 270 103.693 131.180 118.336 1.00 0.00 H ATOM 4200 2HB ASP A 270 105.296 131.444 118.892 1.00 0.00 H ATOM 4201 N PRO A 271 102.999 131.803 115.348 1.00 0.00 N ATOM 4202 CA PRO A 271 102.058 132.345 114.363 1.00 0.00 C ATOM 4203 C PRO A 271 101.695 133.818 114.492 1.00 0.00 C ATOM 4204 O PRO A 271 101.580 134.518 113.494 1.00 0.00 O ATOM 4205 CB PRO A 271 100.805 131.502 114.585 1.00 0.00 C ATOM 4206 CG PRO A 271 101.328 130.209 115.094 1.00 0.00 C ATOM 4207 CD PRO A 271 102.473 130.559 115.969 1.00 0.00 C ATOM 4208 HA PRO A 271 102.481 132.180 113.361 1.00 0.00 H ATOM 4209 1HB PRO A 271 100.135 132.003 115.297 1.00 0.00 H ATOM 4210 2HB PRO A 271 100.249 131.397 113.641 1.00 0.00 H ATOM 4211 1HG PRO A 271 100.538 129.691 115.629 1.00 0.00 H ATOM 4212 2HG PRO A 271 101.630 129.570 114.261 1.00 0.00 H ATOM 4213 1HD PRO A 271 102.033 130.726 116.952 1.00 0.00 H ATOM 4214 2HD PRO A 271 103.215 129.753 115.973 1.00 0.00 H ATOM 4215 N LYS A 272 101.959 134.401 115.654 1.00 0.00 N ATOM 4216 CA LYS A 272 101.639 135.808 115.851 1.00 0.00 C ATOM 4217 C LYS A 272 102.399 136.709 114.874 1.00 0.00 C ATOM 4218 O LYS A 272 101.871 137.736 114.450 1.00 0.00 O ATOM 4219 CB LYS A 272 101.935 136.248 117.282 1.00 0.00 C ATOM 4220 CG LYS A 272 101.491 137.669 117.600 1.00 0.00 C ATOM 4221 CD LYS A 272 101.727 138.006 119.063 1.00 0.00 C ATOM 4222 CE LYS A 272 101.301 139.431 119.377 1.00 0.00 C ATOM 4223 NZ LYS A 272 101.530 139.772 120.806 1.00 0.00 N ATOM 4224 H LYS A 272 102.238 133.845 116.448 1.00 0.00 H ATOM 4225 HA LYS A 272 100.575 135.949 115.661 1.00 0.00 H ATOM 4226 1HB LYS A 272 101.438 135.576 117.980 1.00 0.00 H ATOM 4227 2HB LYS A 272 103.008 136.179 117.468 1.00 0.00 H ATOM 4228 1HG LYS A 272 102.049 138.372 116.979 1.00 0.00 H ATOM 4229 2HG LYS A 272 100.430 137.777 117.378 1.00 0.00 H ATOM 4230 1HD LYS A 272 101.159 137.318 119.691 1.00 0.00 H ATOM 4231 2HD LYS A 272 102.786 137.894 119.296 1.00 0.00 H ATOM 4232 1HE LYS A 272 101.868 140.120 118.752 1.00 0.00 H ATOM 4233 2HE LYS A 272 100.241 139.546 119.150 1.00 0.00 H ATOM 4234 1HZ LYS A 272 101.236 140.723 120.977 1.00 0.00 H ATOM 4235 2HZ LYS A 272 100.998 139.145 121.392 1.00 0.00 H ATOM 4236 3HZ LYS A 272 102.513 139.681 121.021 1.00 0.00 H ATOM 4237 N ALA A 273 103.635 136.323 114.522 1.00 0.00 N ATOM 4238 CA ALA A 273 104.427 137.114 113.584 1.00 0.00 C ATOM 4239 C ALA A 273 103.815 137.261 112.188 1.00 0.00 C ATOM 4240 O ALA A 273 103.767 138.373 111.667 1.00 0.00 O ATOM 4241 CB ALA A 273 105.816 136.516 113.473 1.00 0.00 C ATOM 4242 H ALA A 273 104.001 135.449 114.887 1.00 0.00 H ATOM 4243 HA ALA A 273 104.490 138.123 113.988 1.00 0.00 H ATOM 4244 1HB ALA A 273 106.425 137.135 112.814 1.00 0.00 H ATOM 4245 2HB ALA A 273 106.273 136.476 114.461 1.00 0.00 H ATOM 4246 3HB ALA A 273 105.744 135.513 113.065 1.00 0.00 H ATOM 4247 N VAL A 274 103.167 136.233 111.637 1.00 0.00 N ATOM 4248 CA VAL A 274 102.605 136.471 110.308 1.00 0.00 C ATOM 4249 C VAL A 274 101.262 137.160 110.486 1.00 0.00 C ATOM 4250 O VAL A 274 100.808 137.894 109.617 1.00 0.00 O ATOM 4251 CB VAL A 274 102.398 135.163 109.481 1.00 0.00 C ATOM 4252 CG1 VAL A 274 103.725 134.510 109.207 1.00 0.00 C ATOM 4253 CG2 VAL A 274 101.481 134.201 110.192 1.00 0.00 C ATOM 4254 H VAL A 274 102.845 135.462 112.201 1.00 0.00 H ATOM 4255 HA VAL A 274 103.322 137.038 109.714 1.00 0.00 H ATOM 4256 HB VAL A 274 101.956 135.413 108.516 1.00 0.00 H ATOM 4257 1HG1 VAL A 274 103.567 133.601 108.630 1.00 0.00 H ATOM 4258 2HG1 VAL A 274 104.357 135.193 108.642 1.00 0.00 H ATOM 4259 3HG1 VAL A 274 104.198 134.267 110.140 1.00 0.00 H ATOM 4260 1HG2 VAL A 274 101.358 133.303 109.588 1.00 0.00 H ATOM 4261 2HG2 VAL A 274 101.905 133.943 111.135 1.00 0.00 H ATOM 4262 3HG2 VAL A 274 100.514 134.661 110.348 1.00 0.00 H ATOM 4263 N GLY A 275 100.647 136.928 111.645 1.00 0.00 N ATOM 4264 CA GLY A 275 99.388 137.553 112.000 1.00 0.00 C ATOM 4265 C GLY A 275 99.572 139.059 112.041 1.00 0.00 C ATOM 4266 O GLY A 275 98.807 139.790 111.424 1.00 0.00 O ATOM 4267 H GLY A 275 101.070 136.287 112.300 1.00 0.00 H ATOM 4268 1HA GLY A 275 98.623 137.281 111.272 1.00 0.00 H ATOM 4269 2HA GLY A 275 99.053 137.180 112.966 1.00 0.00 H ATOM 4270 N LYS A 276 100.701 139.486 112.614 1.00 0.00 N ATOM 4271 CA LYS A 276 101.049 140.901 112.711 1.00 0.00 C ATOM 4272 C LYS A 276 101.258 141.506 111.326 1.00 0.00 C ATOM 4273 O LYS A 276 100.733 142.581 111.028 1.00 0.00 O ATOM 4274 CB LYS A 276 102.307 141.075 113.563 1.00 0.00 C ATOM 4275 CG LYS A 276 102.745 142.505 113.761 1.00 0.00 C ATOM 4276 CD LYS A 276 103.931 142.584 114.733 1.00 0.00 C ATOM 4277 CE LYS A 276 104.418 144.016 114.909 1.00 0.00 C ATOM 4278 NZ LYS A 276 105.521 144.105 115.908 1.00 0.00 N ATOM 4279 H LYS A 276 101.189 138.850 113.228 1.00 0.00 H ATOM 4280 HA LYS A 276 100.210 141.437 113.155 1.00 0.00 H ATOM 4281 1HB LYS A 276 102.142 140.641 114.549 1.00 0.00 H ATOM 4282 2HB LYS A 276 103.135 140.535 113.102 1.00 0.00 H ATOM 4283 1HG LYS A 276 103.035 142.926 112.803 1.00 0.00 H ATOM 4284 2HG LYS A 276 101.915 143.087 114.159 1.00 0.00 H ATOM 4285 1HD LYS A 276 103.632 142.191 115.706 1.00 0.00 H ATOM 4286 2HD LYS A 276 104.754 141.978 114.352 1.00 0.00 H ATOM 4287 1HE LYS A 276 104.771 144.392 113.957 1.00 0.00 H ATOM 4288 2HE LYS A 276 103.586 144.638 115.241 1.00 0.00 H ATOM 4289 1HZ LYS A 276 105.816 145.066 115.999 1.00 0.00 H ATOM 4290 2HZ LYS A 276 105.193 143.769 116.803 1.00 0.00 H ATOM 4291 3HZ LYS A 276 106.300 143.542 115.601 1.00 0.00 H ATOM 4292 N LYS A 277 102.037 140.812 110.501 1.00 0.00 N ATOM 4293 CA LYS A 277 102.299 141.252 109.136 1.00 0.00 C ATOM 4294 C LYS A 277 101.023 141.306 108.302 1.00 0.00 C ATOM 4295 O LYS A 277 100.815 142.262 107.562 1.00 0.00 O ATOM 4296 CB LYS A 277 103.315 140.318 108.486 1.00 0.00 C ATOM 4297 CG LYS A 277 104.702 140.417 109.092 1.00 0.00 C ATOM 4298 CD LYS A 277 105.664 139.420 108.471 1.00 0.00 C ATOM 4299 CE LYS A 277 106.992 139.414 109.220 1.00 0.00 C ATOM 4300 NZ LYS A 277 107.943 138.417 108.669 1.00 0.00 N ATOM 4301 H LYS A 277 102.355 139.891 110.778 1.00 0.00 H ATOM 4302 HA LYS A 277 102.745 142.243 109.170 1.00 0.00 H ATOM 4303 1HB LYS A 277 102.971 139.286 108.579 1.00 0.00 H ATOM 4304 2HB LYS A 277 103.390 140.541 107.426 1.00 0.00 H ATOM 4305 1HG LYS A 277 105.092 141.425 108.938 1.00 0.00 H ATOM 4306 2HG LYS A 277 104.648 140.229 110.160 1.00 0.00 H ATOM 4307 1HD LYS A 277 105.224 138.420 108.505 1.00 0.00 H ATOM 4308 2HD LYS A 277 105.842 139.684 107.426 1.00 0.00 H ATOM 4309 1HE LYS A 277 107.441 140.405 109.155 1.00 0.00 H ATOM 4310 2HE LYS A 277 106.805 139.182 110.270 1.00 0.00 H ATOM 4311 1HZ LYS A 277 108.806 138.447 109.194 1.00 0.00 H ATOM 4312 2HZ LYS A 277 107.541 137.493 108.738 1.00 0.00 H ATOM 4313 3HZ LYS A 277 108.132 138.631 107.699 1.00 0.00 H ATOM 4314 N LEU A 278 100.111 140.360 108.519 1.00 0.00 N ATOM 4315 CA LEU A 278 98.851 140.384 107.786 1.00 0.00 C ATOM 4316 C LEU A 278 97.971 141.522 108.308 1.00 0.00 C ATOM 4317 O LEU A 278 97.253 142.153 107.538 1.00 0.00 O ATOM 4318 CB LEU A 278 98.101 139.060 107.909 1.00 0.00 C ATOM 4319 CG LEU A 278 98.737 137.912 107.105 1.00 0.00 C ATOM 4320 CD1 LEU A 278 98.047 136.599 107.449 1.00 0.00 C ATOM 4321 CD2 LEU A 278 98.610 138.241 105.618 1.00 0.00 C ATOM 4322 H LEU A 278 100.309 139.592 109.146 1.00 0.00 H ATOM 4323 HA LEU A 278 99.075 140.549 106.740 1.00 0.00 H ATOM 4324 1HB LEU A 278 98.067 138.774 108.959 1.00 0.00 H ATOM 4325 2HB LEU A 278 97.078 139.206 107.562 1.00 0.00 H ATOM 4326 HG LEU A 278 99.779 137.806 107.367 1.00 0.00 H ATOM 4327 1HD1 LEU A 278 98.499 135.792 106.881 1.00 0.00 H ATOM 4328 2HD1 LEU A 278 98.160 136.398 108.516 1.00 0.00 H ATOM 4329 3HD1 LEU A 278 96.989 136.669 107.201 1.00 0.00 H ATOM 4330 1HD2 LEU A 278 99.046 137.456 105.032 1.00 0.00 H ATOM 4331 2HD2 LEU A 278 97.573 138.340 105.357 1.00 0.00 H ATOM 4332 3HD2 LEU A 278 99.124 139.172 105.408 1.00 0.00 H ATOM 4333 N GLY A 279 98.193 141.926 109.558 1.00 0.00 N ATOM 4334 CA GLY A 279 97.410 143.029 110.090 1.00 0.00 C ATOM 4335 C GLY A 279 97.760 144.265 109.263 1.00 0.00 C ATOM 4336 O GLY A 279 96.886 144.892 108.661 1.00 0.00 O ATOM 4337 H GLY A 279 98.592 141.273 110.209 1.00 0.00 H ATOM 4338 1HA GLY A 279 96.346 142.797 110.032 1.00 0.00 H ATOM 4339 2HA GLY A 279 97.638 143.174 111.145 1.00 0.00 H ATOM 4340 N PHE A 280 99.077 144.463 109.083 1.00 0.00 N ATOM 4341 CA PHE A 280 99.610 145.645 108.412 1.00 0.00 C ATOM 4342 C PHE A 280 99.333 145.588 106.922 1.00 0.00 C ATOM 4343 O PHE A 280 99.066 146.610 106.301 1.00 0.00 O ATOM 4344 CB PHE A 280 101.120 145.771 108.647 1.00 0.00 C ATOM 4345 CG PHE A 280 101.482 146.291 109.982 1.00 0.00 C ATOM 4346 CD1 PHE A 280 102.152 145.494 110.883 1.00 0.00 C ATOM 4347 CD2 PHE A 280 101.154 147.582 110.347 1.00 0.00 C ATOM 4348 CE1 PHE A 280 102.492 145.967 112.123 1.00 0.00 C ATOM 4349 CE2 PHE A 280 101.494 148.063 111.593 1.00 0.00 C ATOM 4350 CZ PHE A 280 102.165 147.251 112.483 1.00 0.00 C ATOM 4351 H PHE A 280 99.713 143.895 109.631 1.00 0.00 H ATOM 4352 HA PHE A 280 99.140 146.532 108.840 1.00 0.00 H ATOM 4353 1HB PHE A 280 101.590 144.803 108.529 1.00 0.00 H ATOM 4354 2HB PHE A 280 101.545 146.428 107.910 1.00 0.00 H ATOM 4355 HD1 PHE A 280 102.412 144.481 110.601 1.00 0.00 H ATOM 4356 HD2 PHE A 280 100.623 148.221 109.642 1.00 0.00 H ATOM 4357 HE1 PHE A 280 103.018 145.328 112.817 1.00 0.00 H ATOM 4358 HE2 PHE A 280 101.233 149.082 111.876 1.00 0.00 H ATOM 4359 HZ PHE A 280 102.435 147.627 113.469 1.00 0.00 H ATOM 4360 N TYR A 281 99.248 144.364 106.403 1.00 0.00 N ATOM 4361 CA TYR A 281 98.934 144.082 105.010 1.00 0.00 C ATOM 4362 C TYR A 281 97.552 144.568 104.637 1.00 0.00 C ATOM 4363 O TYR A 281 97.371 145.289 103.662 1.00 0.00 O ATOM 4364 CB TYR A 281 99.065 142.590 104.750 1.00 0.00 C ATOM 4365 CG TYR A 281 98.729 142.143 103.382 1.00 0.00 C ATOM 4366 CD1 TYR A 281 99.485 142.554 102.319 1.00 0.00 C ATOM 4367 CD2 TYR A 281 97.636 141.298 103.184 1.00 0.00 C ATOM 4368 CE1 TYR A 281 99.167 142.135 101.063 1.00 0.00 C ATOM 4369 CE2 TYR A 281 97.319 140.878 101.912 1.00 0.00 C ATOM 4370 CZ TYR A 281 98.083 141.297 100.859 1.00 0.00 C ATOM 4371 OH TYR A 281 97.791 140.897 99.594 1.00 0.00 O ATOM 4372 H TYR A 281 99.613 143.602 106.956 1.00 0.00 H ATOM 4373 HA TYR A 281 99.650 144.614 104.384 1.00 0.00 H ATOM 4374 1HB TYR A 281 100.077 142.284 104.947 1.00 0.00 H ATOM 4375 2HB TYR A 281 98.432 142.060 105.417 1.00 0.00 H ATOM 4376 HD1 TYR A 281 100.339 143.214 102.478 1.00 0.00 H ATOM 4377 HD2 TYR A 281 97.037 140.975 104.034 1.00 0.00 H ATOM 4378 HE1 TYR A 281 99.757 142.456 100.227 1.00 0.00 H ATOM 4379 HE2 TYR A 281 96.464 140.218 101.748 1.00 0.00 H ATOM 4380 HH TYR A 281 96.936 140.446 99.574 1.00 0.00 H ATOM 4381 N ALA A 282 96.578 144.211 105.463 1.00 0.00 N ATOM 4382 CA ALA A 282 95.206 144.604 105.228 1.00 0.00 C ATOM 4383 C ALA A 282 95.104 146.114 105.251 1.00 0.00 C ATOM 4384 O ALA A 282 94.503 146.709 104.359 1.00 0.00 O ATOM 4385 CB ALA A 282 94.299 143.989 106.277 1.00 0.00 C ATOM 4386 H ALA A 282 96.775 143.509 106.161 1.00 0.00 H ATOM 4387 HA ALA A 282 94.885 144.248 104.252 1.00 0.00 H ATOM 4388 1HB ALA A 282 93.276 144.329 106.115 1.00 0.00 H ATOM 4389 2HB ALA A 282 94.340 142.902 106.198 1.00 0.00 H ATOM 4390 3HB ALA A 282 94.634 144.298 107.267 1.00 0.00 H ATOM 4391 N VAL A 283 95.867 146.733 106.153 1.00 0.00 N ATOM 4392 CA VAL A 283 95.848 148.179 106.290 1.00 0.00 C ATOM 4393 C VAL A 283 96.456 148.806 105.053 1.00 0.00 C ATOM 4394 O VAL A 283 95.855 149.676 104.431 1.00 0.00 O ATOM 4395 CB VAL A 283 96.633 148.612 107.533 1.00 0.00 C ATOM 4396 CG1 VAL A 283 96.772 150.108 107.541 1.00 0.00 C ATOM 4397 CG2 VAL A 283 95.921 148.107 108.766 1.00 0.00 C ATOM 4398 H VAL A 283 96.266 146.187 106.909 1.00 0.00 H ATOM 4399 HA VAL A 283 94.816 148.509 106.413 1.00 0.00 H ATOM 4400 HB VAL A 283 97.638 148.196 107.500 1.00 0.00 H ATOM 4401 1HG1 VAL A 283 97.329 150.417 108.423 1.00 0.00 H ATOM 4402 2HG1 VAL A 283 97.301 150.422 106.649 1.00 0.00 H ATOM 4403 3HG1 VAL A 283 95.782 150.564 107.561 1.00 0.00 H ATOM 4404 1HG2 VAL A 283 96.474 148.411 109.653 1.00 0.00 H ATOM 4405 2HG2 VAL A 283 94.917 148.527 108.802 1.00 0.00 H ATOM 4406 3HG2 VAL A 283 95.860 147.028 108.730 1.00 0.00 H ATOM 4407 N THR A 284 97.542 148.196 104.582 1.00 0.00 N ATOM 4408 CA THR A 284 98.313 148.694 103.455 1.00 0.00 C ATOM 4409 C THR A 284 97.432 148.804 102.231 1.00 0.00 C ATOM 4410 O THR A 284 97.285 149.873 101.642 1.00 0.00 O ATOM 4411 CB THR A 284 99.519 147.762 103.170 1.00 0.00 C ATOM 4412 OG1 THR A 284 100.371 147.725 104.271 1.00 0.00 O ATOM 4413 CG2 THR A 284 100.289 148.222 101.996 1.00 0.00 C ATOM 4414 H THR A 284 97.983 147.507 105.166 1.00 0.00 H ATOM 4415 HA THR A 284 98.697 149.680 103.702 1.00 0.00 H ATOM 4416 HB THR A 284 99.169 146.768 102.981 1.00 0.00 H ATOM 4417 HG1 THR A 284 99.863 147.527 105.062 1.00 0.00 H ATOM 4418 1HG2 THR A 284 101.116 147.549 101.831 1.00 0.00 H ATOM 4419 2HG2 THR A 284 99.655 148.230 101.143 1.00 0.00 H ATOM 4420 3HG2 THR A 284 100.666 149.224 102.176 1.00 0.00 H ATOM 4421 N VAL A 285 96.682 147.729 102.001 1.00 0.00 N ATOM 4422 CA VAL A 285 95.809 147.608 100.855 1.00 0.00 C ATOM 4423 C VAL A 285 94.627 148.540 100.907 1.00 0.00 C ATOM 4424 O VAL A 285 94.399 149.292 99.964 1.00 0.00 O ATOM 4425 CB VAL A 285 95.286 146.175 100.731 1.00 0.00 C ATOM 4426 CG1 VAL A 285 94.211 146.129 99.644 1.00 0.00 C ATOM 4427 CG2 VAL A 285 96.446 145.240 100.419 1.00 0.00 C ATOM 4428 H VAL A 285 96.865 146.899 102.550 1.00 0.00 H ATOM 4429 HA VAL A 285 96.388 147.842 99.962 1.00 0.00 H ATOM 4430 HB VAL A 285 94.818 145.873 101.669 1.00 0.00 H ATOM 4431 1HG1 VAL A 285 93.833 145.122 99.545 1.00 0.00 H ATOM 4432 2HG1 VAL A 285 93.397 146.791 99.912 1.00 0.00 H ATOM 4433 3HG1 VAL A 285 94.640 146.446 98.692 1.00 0.00 H ATOM 4434 1HG2 VAL A 285 96.082 144.226 100.331 1.00 0.00 H ATOM 4435 2HG2 VAL A 285 96.913 145.540 99.482 1.00 0.00 H ATOM 4436 3HG2 VAL A 285 97.180 145.290 101.218 1.00 0.00 H ATOM 4437 N VAL A 286 93.975 148.597 102.064 1.00 0.00 N ATOM 4438 CA VAL A 286 92.817 149.449 102.219 1.00 0.00 C ATOM 4439 C VAL A 286 93.197 150.901 102.078 1.00 0.00 C ATOM 4440 O VAL A 286 92.530 151.632 101.368 1.00 0.00 O ATOM 4441 CB VAL A 286 92.151 149.218 103.579 1.00 0.00 C ATOM 4442 CG1 VAL A 286 91.077 150.268 103.811 1.00 0.00 C ATOM 4443 CG2 VAL A 286 91.579 147.807 103.605 1.00 0.00 C ATOM 4444 H VAL A 286 94.196 147.933 102.795 1.00 0.00 H ATOM 4445 HA VAL A 286 92.099 149.203 101.436 1.00 0.00 H ATOM 4446 HB VAL A 286 92.890 149.332 104.375 1.00 0.00 H ATOM 4447 1HG1 VAL A 286 90.607 150.100 104.779 1.00 0.00 H ATOM 4448 2HG1 VAL A 286 91.529 151.259 103.795 1.00 0.00 H ATOM 4449 3HG1 VAL A 286 90.324 150.197 103.024 1.00 0.00 H ATOM 4450 1HG2 VAL A 286 91.102 147.625 104.567 1.00 0.00 H ATOM 4451 2HG2 VAL A 286 90.844 147.699 102.811 1.00 0.00 H ATOM 4452 3HG2 VAL A 286 92.369 147.090 103.460 1.00 0.00 H ATOM 4453 N CYS A 287 94.322 151.299 102.666 1.00 0.00 N ATOM 4454 CA CYS A 287 94.747 152.687 102.614 1.00 0.00 C ATOM 4455 C CYS A 287 94.971 153.110 101.170 1.00 0.00 C ATOM 4456 O CYS A 287 94.503 154.163 100.749 1.00 0.00 O ATOM 4457 CB CYS A 287 96.034 152.886 103.412 1.00 0.00 C ATOM 4458 SG CYS A 287 95.832 152.705 105.184 1.00 0.00 S ATOM 4459 H CYS A 287 94.812 150.653 103.264 1.00 0.00 H ATOM 4460 HA CYS A 287 93.977 153.307 103.074 1.00 0.00 H ATOM 4461 1HB CYS A 287 96.782 152.165 103.081 1.00 0.00 H ATOM 4462 2HB CYS A 287 96.432 153.881 103.217 1.00 0.00 H ATOM 4463 HG CYS A 287 95.649 151.384 105.169 1.00 0.00 H ATOM 4464 N GLY A 288 95.572 152.207 100.385 1.00 0.00 N ATOM 4465 CA GLY A 288 95.836 152.450 98.974 1.00 0.00 C ATOM 4466 C GLY A 288 94.540 152.574 98.184 1.00 0.00 C ATOM 4467 O GLY A 288 94.355 153.524 97.432 1.00 0.00 O ATOM 4468 H GLY A 288 96.038 151.422 100.826 1.00 0.00 H ATOM 4469 1HA GLY A 288 96.419 153.362 98.864 1.00 0.00 H ATOM 4470 2HA GLY A 288 96.425 151.654 98.567 1.00 0.00 H ATOM 4471 N LEU A 289 93.559 151.743 98.536 1.00 0.00 N ATOM 4472 CA LEU A 289 92.269 151.745 97.847 1.00 0.00 C ATOM 4473 C LEU A 289 91.509 153.031 98.149 1.00 0.00 C ATOM 4474 O LEU A 289 90.990 153.676 97.237 1.00 0.00 O ATOM 4475 CB LEU A 289 91.440 150.515 98.283 1.00 0.00 C ATOM 4476 CG LEU A 289 91.972 149.120 97.784 1.00 0.00 C ATOM 4477 CD1 LEU A 289 91.197 148.016 98.445 1.00 0.00 C ATOM 4478 CD2 LEU A 289 91.850 149.034 96.265 1.00 0.00 C ATOM 4479 H LEU A 289 93.793 150.941 99.105 1.00 0.00 H ATOM 4480 HA LEU A 289 92.447 151.689 96.773 1.00 0.00 H ATOM 4481 1HB LEU A 289 91.408 150.486 99.368 1.00 0.00 H ATOM 4482 2HB LEU A 289 90.424 150.631 97.914 1.00 0.00 H ATOM 4483 HG LEU A 289 93.012 149.002 98.064 1.00 0.00 H ATOM 4484 1HD1 LEU A 289 91.567 147.051 98.099 1.00 0.00 H ATOM 4485 2HD1 LEU A 289 91.318 148.081 99.526 1.00 0.00 H ATOM 4486 3HD1 LEU A 289 90.162 148.115 98.193 1.00 0.00 H ATOM 4487 1HD2 LEU A 289 92.221 148.064 95.925 1.00 0.00 H ATOM 4488 2HD2 LEU A 289 90.815 149.143 95.977 1.00 0.00 H ATOM 4489 3HD2 LEU A 289 92.433 149.822 95.804 1.00 0.00 H ATOM 4490 N VAL A 290 91.624 153.505 99.391 1.00 0.00 N ATOM 4491 CA VAL A 290 90.950 154.722 99.808 1.00 0.00 C ATOM 4492 C VAL A 290 91.491 155.943 99.103 1.00 0.00 C ATOM 4493 O VAL A 290 90.725 156.711 98.540 1.00 0.00 O ATOM 4494 CB VAL A 290 91.075 154.952 101.323 1.00 0.00 C ATOM 4495 CG1 VAL A 290 90.578 156.354 101.673 1.00 0.00 C ATOM 4496 CG2 VAL A 290 90.288 153.883 102.064 1.00 0.00 C ATOM 4497 H VAL A 290 92.003 152.898 100.098 1.00 0.00 H ATOM 4498 HA VAL A 290 89.892 154.628 99.565 1.00 0.00 H ATOM 4499 HB VAL A 290 92.121 154.899 101.614 1.00 0.00 H ATOM 4500 1HG1 VAL A 290 90.667 156.515 102.746 1.00 0.00 H ATOM 4501 2HG1 VAL A 290 91.178 157.097 101.144 1.00 0.00 H ATOM 4502 3HG1 VAL A 290 89.534 156.455 101.377 1.00 0.00 H ATOM 4503 1HG2 VAL A 290 90.377 154.044 103.137 1.00 0.00 H ATOM 4504 2HG2 VAL A 290 89.240 153.937 101.774 1.00 0.00 H ATOM 4505 3HG2 VAL A 290 90.672 152.916 101.821 1.00 0.00 H ATOM 4506 N VAL A 291 92.815 156.065 99.025 1.00 0.00 N ATOM 4507 CA VAL A 291 93.385 157.240 98.381 1.00 0.00 C ATOM 4508 C VAL A 291 93.204 157.169 96.876 1.00 0.00 C ATOM 4509 O VAL A 291 92.806 158.141 96.243 1.00 0.00 O ATOM 4510 CB VAL A 291 94.894 157.375 98.705 1.00 0.00 C ATOM 4511 CG1 VAL A 291 95.073 157.548 100.202 1.00 0.00 C ATOM 4512 CG2 VAL A 291 95.665 156.172 98.205 1.00 0.00 C ATOM 4513 H VAL A 291 93.409 155.441 99.556 1.00 0.00 H ATOM 4514 HA VAL A 291 92.889 158.127 98.773 1.00 0.00 H ATOM 4515 HB VAL A 291 95.286 158.266 98.224 1.00 0.00 H ATOM 4516 1HG1 VAL A 291 96.134 157.644 100.432 1.00 0.00 H ATOM 4517 2HG1 VAL A 291 94.549 158.446 100.530 1.00 0.00 H ATOM 4518 3HG1 VAL A 291 94.668 156.681 100.719 1.00 0.00 H ATOM 4519 1HG2 VAL A 291 96.721 156.290 98.443 1.00 0.00 H ATOM 4520 2HG2 VAL A 291 95.287 155.290 98.681 1.00 0.00 H ATOM 4521 3HG2 VAL A 291 95.551 156.079 97.135 1.00 0.00 H ATOM 4522 N HIS A 292 93.122 155.950 96.356 1.00 0.00 N ATOM 4523 CA HIS A 292 92.873 155.792 94.943 1.00 0.00 C ATOM 4524 C HIS A 292 91.500 156.392 94.604 1.00 0.00 C ATOM 4525 O HIS A 292 91.378 157.294 93.782 1.00 0.00 O ATOM 4526 CB HIS A 292 92.923 154.340 94.494 1.00 0.00 C ATOM 4527 CG HIS A 292 92.926 154.231 93.015 1.00 0.00 C ATOM 4528 ND1 HIS A 292 94.072 154.388 92.263 1.00 0.00 N ATOM 4529 CD2 HIS A 292 91.941 153.983 92.142 1.00 0.00 C ATOM 4530 CE1 HIS A 292 93.775 154.239 90.988 1.00 0.00 C ATOM 4531 NE2 HIS A 292 92.491 153.993 90.892 1.00 0.00 N ATOM 4532 H HIS A 292 93.412 155.152 96.898 1.00 0.00 H ATOM 4533 HA HIS A 292 93.615 156.343 94.384 1.00 0.00 H ATOM 4534 1HB HIS A 292 93.817 153.861 94.894 1.00 0.00 H ATOM 4535 2HB HIS A 292 92.064 153.800 94.892 1.00 0.00 H ATOM 4536 HD2 HIS A 292 90.906 153.810 92.382 1.00 0.00 H ATOM 4537 HE1 HIS A 292 94.473 154.305 90.151 1.00 0.00 H ATOM 4538 HE2 HIS A 292 91.987 153.835 90.027 1.00 0.00 H ATOM 4539 N GLY A 293 90.507 156.059 95.425 1.00 0.00 N ATOM 4540 CA GLY A 293 89.149 156.535 95.191 1.00 0.00 C ATOM 4541 C GLY A 293 88.855 157.893 95.853 1.00 0.00 C ATOM 4542 O GLY A 293 87.703 158.331 95.877 1.00 0.00 O ATOM 4543 H GLY A 293 90.638 155.282 96.057 1.00 0.00 H ATOM 4544 1HA GLY A 293 88.982 156.626 94.119 1.00 0.00 H ATOM 4545 2HA GLY A 293 88.443 155.799 95.571 1.00 0.00 H ATOM 4546 N LEU A 294 89.852 158.477 96.520 1.00 0.00 N ATOM 4547 CA LEU A 294 89.671 159.740 97.239 1.00 0.00 C ATOM 4548 C LEU A 294 90.493 160.886 96.685 1.00 0.00 C ATOM 4549 O LEU A 294 90.015 162.017 96.587 1.00 0.00 O ATOM 4550 CB LEU A 294 90.024 159.562 98.716 1.00 0.00 C ATOM 4551 CG LEU A 294 89.917 160.798 99.576 1.00 0.00 C ATOM 4552 CD1 LEU A 294 88.475 161.255 99.616 1.00 0.00 C ATOM 4553 CD2 LEU A 294 90.440 160.474 100.961 1.00 0.00 C ATOM 4554 H LEU A 294 90.795 158.135 96.402 1.00 0.00 H ATOM 4555 HA LEU A 294 88.623 160.024 97.165 1.00 0.00 H ATOM 4556 1HB LEU A 294 89.364 158.809 99.142 1.00 0.00 H ATOM 4557 2HB LEU A 294 91.041 159.202 98.787 1.00 0.00 H ATOM 4558 HG LEU A 294 90.508 161.602 99.141 1.00 0.00 H ATOM 4559 1HD1 LEU A 294 88.393 162.147 100.236 1.00 0.00 H ATOM 4560 2HD1 LEU A 294 88.137 161.484 98.605 1.00 0.00 H ATOM 4561 3HD1 LEU A 294 87.855 160.464 100.038 1.00 0.00 H ATOM 4562 1HD2 LEU A 294 90.370 161.359 101.593 1.00 0.00 H ATOM 4563 2HD2 LEU A 294 89.845 159.670 101.395 1.00 0.00 H ATOM 4564 3HD2 LEU A 294 91.483 160.157 100.892 1.00 0.00 H ATOM 4565 N LEU A 295 91.748 160.610 96.400 1.00 0.00 N ATOM 4566 CA LEU A 295 92.683 161.627 95.980 1.00 0.00 C ATOM 4567 C LEU A 295 93.019 161.508 94.495 1.00 0.00 C ATOM 4568 O LEU A 295 93.232 162.513 93.820 1.00 0.00 O ATOM 4569 CB LEU A 295 93.950 161.496 96.828 1.00 0.00 C ATOM 4570 CG LEU A 295 93.725 161.637 98.341 1.00 0.00 C ATOM 4571 CD1 LEU A 295 95.037 161.434 99.061 1.00 0.00 C ATOM 4572 CD2 LEU A 295 93.142 163.006 98.638 1.00 0.00 C ATOM 4573 H LEU A 295 92.066 159.661 96.470 1.00 0.00 H ATOM 4574 HA LEU A 295 92.233 162.604 96.145 1.00 0.00 H ATOM 4575 1HB LEU A 295 94.397 160.524 96.642 1.00 0.00 H ATOM 4576 2HB LEU A 295 94.660 162.261 96.517 1.00 0.00 H ATOM 4577 HG LEU A 295 93.033 160.868 98.685 1.00 0.00 H ATOM 4578 1HD1 LEU A 295 94.881 161.533 100.134 1.00 0.00 H ATOM 4579 2HD1 LEU A 295 95.419 160.446 98.843 1.00 0.00 H ATOM 4580 3HD1 LEU A 295 95.754 162.182 98.727 1.00 0.00 H ATOM 4581 1HD2 LEU A 295 92.981 163.106 99.711 1.00 0.00 H ATOM 4582 2HD2 LEU A 295 93.834 163.776 98.300 1.00 0.00 H ATOM 4583 3HD2 LEU A 295 92.194 163.118 98.118 1.00 0.00 H ATOM 4584 N ILE A 296 93.080 160.275 93.994 1.00 0.00 N ATOM 4585 CA ILE A 296 93.500 160.032 92.614 1.00 0.00 C ATOM 4586 C ILE A 296 92.360 160.145 91.608 1.00 0.00 C ATOM 4587 O ILE A 296 92.327 161.077 90.811 1.00 0.00 O ATOM 4588 CB ILE A 296 94.148 158.642 92.454 1.00 0.00 C ATOM 4589 CG1 ILE A 296 95.584 158.626 93.033 1.00 0.00 C ATOM 4590 CG2 ILE A 296 94.177 158.203 90.975 1.00 0.00 C ATOM 4591 CD1 ILE A 296 95.666 158.925 94.505 1.00 0.00 C ATOM 4592 H ILE A 296 92.875 159.490 94.601 1.00 0.00 H ATOM 4593 HA ILE A 296 94.241 160.786 92.351 1.00 0.00 H ATOM 4594 HB ILE A 296 93.594 157.936 93.003 1.00 0.00 H ATOM 4595 1HG1 ILE A 296 96.020 157.650 92.860 1.00 0.00 H ATOM 4596 2HG1 ILE A 296 96.187 159.363 92.502 1.00 0.00 H ATOM 4597 1HG2 ILE A 296 94.623 157.256 90.906 1.00 0.00 H ATOM 4598 2HG2 ILE A 296 93.199 158.148 90.568 1.00 0.00 H ATOM 4599 3HG2 ILE A 296 94.751 158.921 90.396 1.00 0.00 H ATOM 4600 1HD1 ILE A 296 96.706 158.894 94.826 1.00 0.00 H ATOM 4601 2HD1 ILE A 296 95.260 159.908 94.697 1.00 0.00 H ATOM 4602 3HD1 ILE A 296 95.098 158.188 95.055 1.00 0.00 H ATOM 4603 N LEU A 297 91.369 159.254 91.708 1.00 0.00 N ATOM 4604 CA LEU A 297 90.326 159.236 90.698 1.00 0.00 C ATOM 4605 C LEU A 297 89.449 160.505 90.697 1.00 0.00 C ATOM 4606 O LEU A 297 89.245 161.063 89.620 1.00 0.00 O ATOM 4607 CB LEU A 297 89.416 158.002 90.886 1.00 0.00 C ATOM 4608 CG LEU A 297 90.021 156.643 90.517 1.00 0.00 C ATOM 4609 CD1 LEU A 297 89.036 155.527 90.924 1.00 0.00 C ATOM 4610 CD2 LEU A 297 90.310 156.610 89.022 1.00 0.00 C ATOM 4611 H LEU A 297 91.429 158.520 92.395 1.00 0.00 H ATOM 4612 HA LEU A 297 90.804 159.162 89.722 1.00 0.00 H ATOM 4613 1HB LEU A 297 89.105 157.925 91.895 1.00 0.00 H ATOM 4614 2HB LEU A 297 88.554 158.138 90.294 1.00 0.00 H ATOM 4615 HG LEU A 297 90.948 156.488 91.071 1.00 0.00 H ATOM 4616 1HD1 LEU A 297 89.455 154.557 90.667 1.00 0.00 H ATOM 4617 2HD1 LEU A 297 88.861 155.570 91.992 1.00 0.00 H ATOM 4618 3HD1 LEU A 297 88.097 155.661 90.400 1.00 0.00 H ATOM 4619 1HD2 LEU A 297 90.742 155.643 88.754 1.00 0.00 H ATOM 4620 2HD2 LEU A 297 89.383 156.759 88.467 1.00 0.00 H ATOM 4621 3HD2 LEU A 297 91.010 157.398 88.773 1.00 0.00 H ATOM 4622 N PRO A 298 89.009 161.074 91.852 1.00 0.00 N ATOM 4623 CA PRO A 298 88.252 162.310 91.915 1.00 0.00 C ATOM 4624 C PRO A 298 89.010 163.442 91.240 1.00 0.00 C ATOM 4625 O PRO A 298 88.423 164.283 90.568 1.00 0.00 O ATOM 4626 CB PRO A 298 88.102 162.549 93.418 1.00 0.00 C ATOM 4627 CG PRO A 298 88.117 161.179 94.006 1.00 0.00 C ATOM 4628 CD PRO A 298 89.143 160.431 93.196 1.00 0.00 C ATOM 4629 HA PRO A 298 87.268 162.157 91.453 1.00 0.00 H ATOM 4630 1HB PRO A 298 88.925 163.180 93.784 1.00 0.00 H ATOM 4631 2HB PRO A 298 87.175 163.087 93.622 1.00 0.00 H ATOM 4632 1HG PRO A 298 88.369 161.225 95.050 1.00 0.00 H ATOM 4633 2HG PRO A 298 87.117 160.726 93.942 1.00 0.00 H ATOM 4634 1HD PRO A 298 90.134 160.594 93.631 1.00 0.00 H ATOM 4635 2HD PRO A 298 88.882 159.398 93.198 1.00 0.00 H ATOM 4636 N LEU A 299 90.334 163.404 91.350 1.00 0.00 N ATOM 4637 CA LEU A 299 91.178 164.441 90.792 1.00 0.00 C ATOM 4638 C LEU A 299 91.207 164.338 89.290 1.00 0.00 C ATOM 4639 O LEU A 299 90.926 165.313 88.598 1.00 0.00 O ATOM 4640 CB LEU A 299 92.602 164.353 91.333 1.00 0.00 C ATOM 4641 CG LEU A 299 93.559 165.401 90.808 1.00 0.00 C ATOM 4642 CD1 LEU A 299 93.017 166.789 91.134 1.00 0.00 C ATOM 4643 CD2 LEU A 299 94.921 165.181 91.427 1.00 0.00 C ATOM 4644 H LEU A 299 90.758 162.671 91.900 1.00 0.00 H ATOM 4645 HA LEU A 299 90.777 165.411 91.086 1.00 0.00 H ATOM 4646 1HB LEU A 299 92.566 164.444 92.414 1.00 0.00 H ATOM 4647 2HB LEU A 299 93.007 163.388 91.090 1.00 0.00 H ATOM 4648 HG LEU A 299 93.633 165.319 89.730 1.00 0.00 H ATOM 4649 1HD1 LEU A 299 93.703 167.547 90.758 1.00 0.00 H ATOM 4650 2HD1 LEU A 299 92.041 166.918 90.664 1.00 0.00 H ATOM 4651 3HD1 LEU A 299 92.917 166.895 92.213 1.00 0.00 H ATOM 4652 1HD2 LEU A 299 95.617 165.932 91.053 1.00 0.00 H ATOM 4653 2HD2 LEU A 299 94.844 165.266 92.512 1.00 0.00 H ATOM 4654 3HD2 LEU A 299 95.283 164.187 91.164 1.00 0.00 H ATOM 4655 N LEU A 300 91.315 163.107 88.796 1.00 0.00 N ATOM 4656 CA LEU A 300 91.377 162.907 87.362 1.00 0.00 C ATOM 4657 C LEU A 300 90.063 163.359 86.740 1.00 0.00 C ATOM 4658 O LEU A 300 90.047 164.045 85.720 1.00 0.00 O ATOM 4659 CB LEU A 300 91.649 161.429 87.053 1.00 0.00 C ATOM 4660 CG LEU A 300 93.037 160.913 87.455 1.00 0.00 C ATOM 4661 CD1 LEU A 300 93.093 159.403 87.237 1.00 0.00 C ATOM 4662 CD2 LEU A 300 94.091 161.629 86.634 1.00 0.00 C ATOM 4663 H LEU A 300 91.710 162.393 89.393 1.00 0.00 H ATOM 4664 HA LEU A 300 92.205 163.492 86.960 1.00 0.00 H ATOM 4665 1HB LEU A 300 90.907 160.825 87.572 1.00 0.00 H ATOM 4666 2HB LEU A 300 91.531 161.270 85.980 1.00 0.00 H ATOM 4667 HG LEU A 300 93.210 161.102 88.512 1.00 0.00 H ATOM 4668 1HD1 LEU A 300 94.077 159.030 87.521 1.00 0.00 H ATOM 4669 2HD1 LEU A 300 92.339 158.923 87.845 1.00 0.00 H ATOM 4670 3HD1 LEU A 300 92.911 159.179 86.187 1.00 0.00 H ATOM 4671 1HD2 LEU A 300 95.080 161.267 86.917 1.00 0.00 H ATOM 4672 2HD2 LEU A 300 93.921 161.435 85.575 1.00 0.00 H ATOM 4673 3HD2 LEU A 300 94.030 162.703 86.822 1.00 0.00 H ATOM 4674 N TYR A 301 88.965 163.061 87.446 1.00 0.00 N ATOM 4675 CA TYR A 301 87.629 163.451 87.028 1.00 0.00 C ATOM 4676 C TYR A 301 87.552 164.963 86.946 1.00 0.00 C ATOM 4677 O TYR A 301 87.193 165.500 85.904 1.00 0.00 O ATOM 4678 CB TYR A 301 86.590 162.889 88.014 1.00 0.00 C ATOM 4679 CG TYR A 301 85.137 163.217 87.679 1.00 0.00 C ATOM 4680 CD1 TYR A 301 84.452 162.435 86.748 1.00 0.00 C ATOM 4681 CD2 TYR A 301 84.490 164.277 88.290 1.00 0.00 C ATOM 4682 CE1 TYR A 301 83.144 162.719 86.439 1.00 0.00 C ATOM 4683 CE2 TYR A 301 83.182 164.560 87.980 1.00 0.00 C ATOM 4684 CZ TYR A 301 82.508 163.789 87.061 1.00 0.00 C ATOM 4685 OH TYR A 301 81.202 164.078 86.758 1.00 0.00 O ATOM 4686 H TYR A 301 89.056 162.439 88.239 1.00 0.00 H ATOM 4687 HA TYR A 301 87.429 163.037 86.054 1.00 0.00 H ATOM 4688 1HB TYR A 301 86.682 161.801 88.055 1.00 0.00 H ATOM 4689 2HB TYR A 301 86.789 163.271 89.004 1.00 0.00 H ATOM 4690 HD1 TYR A 301 84.956 161.595 86.261 1.00 0.00 H ATOM 4691 HD2 TYR A 301 85.007 164.889 89.011 1.00 0.00 H ATOM 4692 HE1 TYR A 301 82.613 162.109 85.712 1.00 0.00 H ATOM 4693 HE2 TYR A 301 82.682 165.394 88.462 1.00 0.00 H ATOM 4694 HH TYR A 301 80.900 164.807 87.305 1.00 0.00 H ATOM 4695 N PHE A 302 87.984 165.642 88.008 1.00 0.00 N ATOM 4696 CA PHE A 302 87.904 167.095 88.083 1.00 0.00 C ATOM 4697 C PHE A 302 88.700 167.777 86.989 1.00 0.00 C ATOM 4698 O PHE A 302 88.163 168.423 86.095 1.00 0.00 O ATOM 4699 CB PHE A 302 88.396 167.622 89.428 1.00 0.00 C ATOM 4700 CG PHE A 302 88.378 169.123 89.494 1.00 0.00 C ATOM 4701 CD1 PHE A 302 87.188 169.820 89.664 1.00 0.00 C ATOM 4702 CD2 PHE A 302 89.559 169.848 89.383 1.00 0.00 C ATOM 4703 CE1 PHE A 302 87.177 171.196 89.724 1.00 0.00 C ATOM 4704 CE2 PHE A 302 89.550 171.225 89.444 1.00 0.00 C ATOM 4705 CZ PHE A 302 88.356 171.901 89.614 1.00 0.00 C ATOM 4706 H PHE A 302 88.069 165.140 88.880 1.00 0.00 H ATOM 4707 HA PHE A 302 86.860 167.387 87.949 1.00 0.00 H ATOM 4708 1HB PHE A 302 87.773 167.227 90.223 1.00 0.00 H ATOM 4709 2HB PHE A 302 89.414 167.273 89.607 1.00 0.00 H ATOM 4710 HD1 PHE A 302 86.259 169.272 89.753 1.00 0.00 H ATOM 4711 HD2 PHE A 302 90.501 169.316 89.249 1.00 0.00 H ATOM 4712 HE1 PHE A 302 86.234 171.725 89.858 1.00 0.00 H ATOM 4713 HE2 PHE A 302 90.484 171.781 89.356 1.00 0.00 H ATOM 4714 HZ PHE A 302 88.347 172.989 89.660 1.00 0.00 H ATOM 4715 N LEU A 303 89.924 167.306 86.814 1.00 0.00 N ATOM 4716 CA LEU A 303 90.846 167.936 85.892 1.00 0.00 C ATOM 4717 C LEU A 303 90.329 167.869 84.459 1.00 0.00 C ATOM 4718 O LEU A 303 90.510 168.803 83.677 1.00 0.00 O ATOM 4719 CB LEU A 303 92.210 167.251 85.992 1.00 0.00 C ATOM 4720 CG LEU A 303 92.966 167.463 87.304 1.00 0.00 C ATOM 4721 CD1 LEU A 303 94.218 166.598 87.295 1.00 0.00 C ATOM 4722 CD2 LEU A 303 93.307 168.927 87.458 1.00 0.00 C ATOM 4723 H LEU A 303 90.274 166.605 87.450 1.00 0.00 H ATOM 4724 HA LEU A 303 90.952 168.983 86.170 1.00 0.00 H ATOM 4725 1HB LEU A 303 92.071 166.177 85.859 1.00 0.00 H ATOM 4726 2HB LEU A 303 92.842 167.618 85.185 1.00 0.00 H ATOM 4727 HG LEU A 303 92.348 167.148 88.139 1.00 0.00 H ATOM 4728 1HD1 LEU A 303 94.765 166.740 88.225 1.00 0.00 H ATOM 4729 2HD1 LEU A 303 93.935 165.548 87.197 1.00 0.00 H ATOM 4730 3HD1 LEU A 303 94.851 166.883 86.457 1.00 0.00 H ATOM 4731 1HD2 LEU A 303 93.845 169.079 88.394 1.00 0.00 H ATOM 4732 2HD2 LEU A 303 93.932 169.244 86.624 1.00 0.00 H ATOM 4733 3HD2 LEU A 303 92.388 169.515 87.467 1.00 0.00 H ATOM 4734 N ILE A 304 89.619 166.791 84.146 1.00 0.00 N ATOM 4735 CA ILE A 304 89.050 166.568 82.830 1.00 0.00 C ATOM 4736 C ILE A 304 87.632 167.094 82.611 1.00 0.00 C ATOM 4737 O ILE A 304 87.322 167.607 81.535 1.00 0.00 O ATOM 4738 CB ILE A 304 89.047 165.077 82.491 1.00 0.00 C ATOM 4739 CG1 ILE A 304 90.508 164.581 82.355 1.00 0.00 C ATOM 4740 CG2 ILE A 304 88.254 164.862 81.215 1.00 0.00 C ATOM 4741 CD1 ILE A 304 90.642 163.083 82.249 1.00 0.00 C ATOM 4742 H ILE A 304 89.598 166.022 84.805 1.00 0.00 H ATOM 4743 HA ILE A 304 89.656 167.118 82.112 1.00 0.00 H ATOM 4744 HB ILE A 304 88.588 164.517 83.308 1.00 0.00 H ATOM 4745 1HG1 ILE A 304 90.952 165.032 81.469 1.00 0.00 H ATOM 4746 2HG1 ILE A 304 91.077 164.915 83.225 1.00 0.00 H ATOM 4747 1HG2 ILE A 304 88.245 163.821 80.965 1.00 0.00 H ATOM 4748 2HG2 ILE A 304 87.231 165.206 81.357 1.00 0.00 H ATOM 4749 3HG2 ILE A 304 88.714 165.422 80.410 1.00 0.00 H ATOM 4750 1HD1 ILE A 304 91.695 162.816 82.158 1.00 0.00 H ATOM 4751 2HD1 ILE A 304 90.227 162.616 83.140 1.00 0.00 H ATOM 4752 3HD1 ILE A 304 90.107 162.734 81.376 1.00 0.00 H ATOM 4753 N THR A 305 86.754 166.888 83.590 1.00 0.00 N ATOM 4754 CA THR A 305 85.353 167.266 83.449 1.00 0.00 C ATOM 4755 C THR A 305 85.037 168.675 83.940 1.00 0.00 C ATOM 4756 O THR A 305 84.066 169.287 83.496 1.00 0.00 O ATOM 4757 CB THR A 305 84.480 166.252 84.200 1.00 0.00 C ATOM 4758 OG1 THR A 305 84.710 166.383 85.594 1.00 0.00 O ATOM 4759 CG2 THR A 305 84.817 164.814 83.752 1.00 0.00 C ATOM 4760 H THR A 305 87.087 166.581 84.487 1.00 0.00 H ATOM 4761 HA THR A 305 85.100 167.245 82.389 1.00 0.00 H ATOM 4762 HB THR A 305 83.432 166.455 83.992 1.00 0.00 H ATOM 4763 HG1 THR A 305 85.571 166.020 85.811 1.00 0.00 H ATOM 4764 1HG2 THR A 305 84.189 164.108 84.293 1.00 0.00 H ATOM 4765 2HG2 THR A 305 84.641 164.708 82.692 1.00 0.00 H ATOM 4766 3HG2 THR A 305 85.864 164.602 83.964 1.00 0.00 H ATOM 4767 N LYS A 306 85.860 169.175 84.860 1.00 0.00 N ATOM 4768 CA LYS A 306 85.660 170.454 85.546 1.00 0.00 C ATOM 4769 C LYS A 306 84.365 170.468 86.361 1.00 0.00 C ATOM 4770 O LYS A 306 83.811 171.531 86.647 1.00 0.00 O ATOM 4771 CB LYS A 306 85.652 171.612 84.543 1.00 0.00 C ATOM 4772 CG LYS A 306 86.911 171.702 83.693 1.00 0.00 C ATOM 4773 CD LYS A 306 86.873 172.918 82.779 1.00 0.00 C ATOM 4774 CE LYS A 306 88.111 172.989 81.900 1.00 0.00 C ATOM 4775 NZ LYS A 306 88.065 174.151 80.970 1.00 0.00 N ATOM 4776 H LYS A 306 86.675 168.642 85.113 1.00 0.00 H ATOM 4777 HA LYS A 306 86.477 170.597 86.255 1.00 0.00 H ATOM 4778 1HB LYS A 306 84.805 171.514 83.874 1.00 0.00 H ATOM 4779 2HB LYS A 306 85.536 172.554 85.078 1.00 0.00 H ATOM 4780 1HG LYS A 306 87.785 171.773 84.341 1.00 0.00 H ATOM 4781 2HG LYS A 306 87.003 170.802 83.082 1.00 0.00 H ATOM 4782 1HD LYS A 306 85.988 172.868 82.144 1.00 0.00 H ATOM 4783 2HD LYS A 306 86.815 173.824 83.382 1.00 0.00 H ATOM 4784 1HE LYS A 306 88.995 173.074 82.531 1.00 0.00 H ATOM 4785 2HE LYS A 306 88.189 172.071 81.316 1.00 0.00 H ATOM 4786 1HZ LYS A 306 88.901 174.163 80.404 1.00 0.00 H ATOM 4787 2HZ LYS A 306 87.254 174.071 80.372 1.00 0.00 H ATOM 4788 3HZ LYS A 306 88.006 175.006 81.503 1.00 0.00 H ATOM 4789 N LYS A 307 83.906 169.282 86.737 1.00 0.00 N ATOM 4790 CA LYS A 307 82.752 169.114 87.608 1.00 0.00 C ATOM 4791 C LYS A 307 83.225 168.598 88.949 1.00 0.00 C ATOM 4792 O LYS A 307 84.262 167.953 89.017 1.00 0.00 O ATOM 4793 CB LYS A 307 81.717 168.161 87.008 1.00 0.00 C ATOM 4794 CG LYS A 307 81.050 168.662 85.740 1.00 0.00 C ATOM 4795 CD LYS A 307 79.977 167.692 85.268 1.00 0.00 C ATOM 4796 CE LYS A 307 79.260 168.213 84.032 1.00 0.00 C ATOM 4797 NZ LYS A 307 78.200 167.272 83.564 1.00 0.00 N ATOM 4798 H LYS A 307 84.381 168.454 86.405 1.00 0.00 H ATOM 4799 HA LYS A 307 82.276 170.082 87.757 1.00 0.00 H ATOM 4800 1HB LYS A 307 82.189 167.211 86.779 1.00 0.00 H ATOM 4801 2HB LYS A 307 80.933 167.969 87.741 1.00 0.00 H ATOM 4802 1HG LYS A 307 80.593 169.634 85.929 1.00 0.00 H ATOM 4803 2HG LYS A 307 81.794 168.776 84.960 1.00 0.00 H ATOM 4804 1HD LYS A 307 80.439 166.729 85.033 1.00 0.00 H ATOM 4805 2HD LYS A 307 79.247 167.542 86.062 1.00 0.00 H ATOM 4806 1HE LYS A 307 78.806 169.175 84.264 1.00 0.00 H ATOM 4807 2HE LYS A 307 79.988 168.354 83.232 1.00 0.00 H ATOM 4808 1HZ LYS A 307 77.750 167.653 82.744 1.00 0.00 H ATOM 4809 2HZ LYS A 307 78.618 166.380 83.335 1.00 0.00 H ATOM 4810 3HZ LYS A 307 77.516 167.146 84.296 1.00 0.00 H ATOM 4811 N ASN A 308 82.460 168.895 90.001 1.00 0.00 N ATOM 4812 CA ASN A 308 82.756 168.474 91.374 1.00 0.00 C ATOM 4813 C ASN A 308 82.598 166.953 91.548 1.00 0.00 C ATOM 4814 O ASN A 308 81.473 166.456 91.449 1.00 0.00 O ATOM 4815 CB ASN A 308 81.870 169.214 92.354 1.00 0.00 C ATOM 4816 CG ASN A 308 82.212 168.916 93.788 1.00 0.00 C ATOM 4817 OD1 ASN A 308 83.057 168.058 94.073 1.00 0.00 O ATOM 4818 ND2 ASN A 308 81.571 169.607 94.695 1.00 0.00 N ATOM 4819 H ASN A 308 81.620 169.435 89.845 1.00 0.00 H ATOM 4820 HA ASN A 308 83.790 168.704 91.583 1.00 0.00 H ATOM 4821 1HB ASN A 308 81.963 170.288 92.189 1.00 0.00 H ATOM 4822 2HB ASN A 308 80.829 168.944 92.178 1.00 0.00 H ATOM 4823 1HD2 ASN A 308 81.756 169.452 95.666 1.00 0.00 H ATOM 4824 2HD2 ASN A 308 80.897 170.291 94.417 1.00 0.00 H ATOM 4825 N PRO A 309 83.693 166.186 91.793 1.00 0.00 N ATOM 4826 CA PRO A 309 83.713 164.751 92.001 1.00 0.00 C ATOM 4827 C PRO A 309 82.758 164.301 93.085 1.00 0.00 C ATOM 4828 O PRO A 309 82.231 163.200 93.034 1.00 0.00 O ATOM 4829 CB PRO A 309 85.160 164.475 92.400 1.00 0.00 C ATOM 4830 CG PRO A 309 85.943 165.554 91.768 1.00 0.00 C ATOM 4831 CD PRO A 309 85.078 166.764 91.845 1.00 0.00 C ATOM 4832 HA PRO A 309 83.465 164.248 91.055 1.00 0.00 H ATOM 4833 1HB PRO A 309 85.251 164.475 93.495 1.00 0.00 H ATOM 4834 2HB PRO A 309 85.459 163.478 92.052 1.00 0.00 H ATOM 4835 1HG PRO A 309 86.893 165.689 92.294 1.00 0.00 H ATOM 4836 2HG PRO A 309 86.186 165.294 90.751 1.00 0.00 H ATOM 4837 1HD PRO A 309 85.256 167.287 92.795 1.00 0.00 H ATOM 4838 2HD PRO A 309 85.307 167.384 91.016 1.00 0.00 H ATOM 4839 N ILE A 310 82.531 165.169 94.067 1.00 0.00 N ATOM 4840 CA ILE A 310 81.667 164.849 95.184 1.00 0.00 C ATOM 4841 C ILE A 310 80.256 164.615 94.732 1.00 0.00 C ATOM 4842 O ILE A 310 79.566 163.764 95.283 1.00 0.00 O ATOM 4843 CB ILE A 310 81.679 165.954 96.243 1.00 0.00 C ATOM 4844 CG1 ILE A 310 83.051 166.007 96.907 1.00 0.00 C ATOM 4845 CG2 ILE A 310 80.580 165.709 97.262 1.00 0.00 C ATOM 4846 CD1 ILE A 310 83.261 167.232 97.761 1.00 0.00 C ATOM 4847 H ILE A 310 82.969 166.081 94.037 1.00 0.00 H ATOM 4848 HA ILE A 310 82.025 163.929 95.642 1.00 0.00 H ATOM 4849 HB ILE A 310 81.517 166.909 95.771 1.00 0.00 H ATOM 4850 1HG1 ILE A 310 83.174 165.121 97.527 1.00 0.00 H ATOM 4851 2HG1 ILE A 310 83.818 165.985 96.128 1.00 0.00 H ATOM 4852 1HG2 ILE A 310 80.596 166.499 98.011 1.00 0.00 H ATOM 4853 2HG2 ILE A 310 79.613 165.705 96.759 1.00 0.00 H ATOM 4854 3HG2 ILE A 310 80.741 164.746 97.746 1.00 0.00 H ATOM 4855 1HD1 ILE A 310 84.258 167.202 98.201 1.00 0.00 H ATOM 4856 2HD1 ILE A 310 83.163 168.126 97.145 1.00 0.00 H ATOM 4857 3HD1 ILE A 310 82.516 167.254 98.554 1.00 0.00 H ATOM 4858 N VAL A 311 79.795 165.464 93.824 1.00 0.00 N ATOM 4859 CA VAL A 311 78.446 165.370 93.314 1.00 0.00 C ATOM 4860 C VAL A 311 78.317 164.125 92.467 1.00 0.00 C ATOM 4861 O VAL A 311 77.373 163.354 92.628 1.00 0.00 O ATOM 4862 CB VAL A 311 78.148 166.583 92.430 1.00 0.00 C ATOM 4863 CG1 VAL A 311 76.798 166.411 91.763 1.00 0.00 C ATOM 4864 CG2 VAL A 311 78.200 167.830 93.292 1.00 0.00 C ATOM 4865 H VAL A 311 80.454 166.051 93.330 1.00 0.00 H ATOM 4866 HA VAL A 311 77.743 165.363 94.148 1.00 0.00 H ATOM 4867 HB VAL A 311 78.891 166.653 91.637 1.00 0.00 H ATOM 4868 1HG1 VAL A 311 76.589 167.277 91.134 1.00 0.00 H ATOM 4869 2HG1 VAL A 311 76.807 165.511 91.148 1.00 0.00 H ATOM 4870 3HG1 VAL A 311 76.027 166.323 92.523 1.00 0.00 H ATOM 4871 1HG2 VAL A 311 77.991 168.706 92.680 1.00 0.00 H ATOM 4872 2HG2 VAL A 311 77.454 167.755 94.084 1.00 0.00 H ATOM 4873 3HG2 VAL A 311 79.193 167.923 93.733 1.00 0.00 H ATOM 4874 N PHE A 312 79.329 163.863 91.644 1.00 0.00 N ATOM 4875 CA PHE A 312 79.265 162.674 90.810 1.00 0.00 C ATOM 4876 C PHE A 312 79.130 161.430 91.682 1.00 0.00 C ATOM 4877 O PHE A 312 78.166 160.671 91.579 1.00 0.00 O ATOM 4878 CB PHE A 312 80.495 162.523 89.916 1.00 0.00 C ATOM 4879 CG PHE A 312 80.402 161.294 89.034 1.00 0.00 C ATOM 4880 CD1 PHE A 312 79.881 161.386 87.755 1.00 0.00 C ATOM 4881 CD2 PHE A 312 80.829 160.048 89.474 1.00 0.00 C ATOM 4882 CE1 PHE A 312 79.790 160.281 86.947 1.00 0.00 C ATOM 4883 CE2 PHE A 312 80.736 158.945 88.657 1.00 0.00 C ATOM 4884 CZ PHE A 312 80.215 159.070 87.396 1.00 0.00 C ATOM 4885 H PHE A 312 80.014 164.587 91.452 1.00 0.00 H ATOM 4886 HA PHE A 312 78.402 162.758 90.149 1.00 0.00 H ATOM 4887 1HB PHE A 312 80.599 163.403 89.290 1.00 0.00 H ATOM 4888 2HB PHE A 312 81.391 162.454 90.530 1.00 0.00 H ATOM 4889 HD1 PHE A 312 79.539 162.352 87.388 1.00 0.00 H ATOM 4890 HD2 PHE A 312 81.243 159.946 90.474 1.00 0.00 H ATOM 4891 HE1 PHE A 312 79.377 160.372 85.943 1.00 0.00 H ATOM 4892 HE2 PHE A 312 81.075 157.974 89.012 1.00 0.00 H ATOM 4893 HZ PHE A 312 80.142 158.209 86.760 1.00 0.00 H ATOM 4894 N ILE A 313 80.041 161.344 92.657 1.00 0.00 N ATOM 4895 CA ILE A 313 80.153 160.248 93.610 1.00 0.00 C ATOM 4896 C ILE A 313 78.885 160.096 94.449 1.00 0.00 C ATOM 4897 O ILE A 313 78.205 159.079 94.383 1.00 0.00 O ATOM 4898 CB ILE A 313 81.347 160.442 94.543 1.00 0.00 C ATOM 4899 CG1 ILE A 313 82.656 160.250 93.717 1.00 0.00 C ATOM 4900 CG2 ILE A 313 81.259 159.463 95.705 1.00 0.00 C ATOM 4901 CD1 ILE A 313 83.916 160.694 94.428 1.00 0.00 C ATOM 4902 H ILE A 313 80.783 162.025 92.661 1.00 0.00 H ATOM 4903 HA ILE A 313 80.280 159.334 93.058 1.00 0.00 H ATOM 4904 HB ILE A 313 81.346 161.461 94.930 1.00 0.00 H ATOM 4905 1HG1 ILE A 313 82.760 159.199 93.464 1.00 0.00 H ATOM 4906 2HG1 ILE A 313 82.577 160.810 92.790 1.00 0.00 H ATOM 4907 1HG2 ILE A 313 82.111 159.604 96.366 1.00 0.00 H ATOM 4908 2HG2 ILE A 313 80.337 159.640 96.259 1.00 0.00 H ATOM 4909 3HG2 ILE A 313 81.262 158.441 95.321 1.00 0.00 H ATOM 4910 1HD1 ILE A 313 84.779 160.524 93.781 1.00 0.00 H ATOM 4911 2HD1 ILE A 313 83.844 161.757 94.668 1.00 0.00 H ATOM 4912 3HD1 ILE A 313 84.036 160.123 95.347 1.00 0.00 H ATOM 4913 N ARG A 314 78.305 161.237 94.807 1.00 0.00 N ATOM 4914 CA ARG A 314 77.041 161.247 95.536 1.00 0.00 C ATOM 4915 C ARG A 314 75.922 160.525 94.764 1.00 0.00 C ATOM 4916 O ARG A 314 75.085 159.851 95.364 1.00 0.00 O ATOM 4917 CB ARG A 314 76.592 162.669 95.833 1.00 0.00 C ATOM 4918 CG ARG A 314 75.345 162.789 96.662 1.00 0.00 C ATOM 4919 CD ARG A 314 75.057 164.206 97.002 1.00 0.00 C ATOM 4920 NE ARG A 314 74.692 164.989 95.825 1.00 0.00 N ATOM 4921 CZ ARG A 314 74.728 166.336 95.762 1.00 0.00 C ATOM 4922 NH1 ARG A 314 75.112 167.032 96.809 1.00 0.00 N ATOM 4923 NH2 ARG A 314 74.379 166.955 94.651 1.00 0.00 N ATOM 4924 H ARG A 314 78.883 162.060 94.886 1.00 0.00 H ATOM 4925 HA ARG A 314 77.189 160.724 96.474 1.00 0.00 H ATOM 4926 1HB ARG A 314 77.377 163.196 96.356 1.00 0.00 H ATOM 4927 2HB ARG A 314 76.414 163.195 94.906 1.00 0.00 H ATOM 4928 1HG ARG A 314 74.499 162.386 96.105 1.00 0.00 H ATOM 4929 2HG ARG A 314 75.470 162.228 97.590 1.00 0.00 H ATOM 4930 1HD ARG A 314 74.229 164.249 97.707 1.00 0.00 H ATOM 4931 2HD ARG A 314 75.941 164.658 97.450 1.00 0.00 H ATOM 4932 HE ARG A 314 74.393 164.486 95.001 1.00 0.00 H ATOM 4933 1HH1 ARG A 314 75.378 166.559 97.661 1.00 0.00 H ATOM 4934 2HH1 ARG A 314 75.137 168.040 96.763 1.00 0.00 H ATOM 4935 1HH2 ARG A 314 74.085 166.422 93.844 1.00 0.00 H ATOM 4936 2HH2 ARG A 314 74.407 167.964 94.605 1.00 0.00 H ATOM 4937 N GLY A 315 75.891 160.697 93.437 1.00 0.00 N ATOM 4938 CA GLY A 315 74.834 160.127 92.607 1.00 0.00 C ATOM 4939 C GLY A 315 75.061 158.658 92.226 1.00 0.00 C ATOM 4940 O GLY A 315 74.197 158.041 91.604 1.00 0.00 O ATOM 4941 H GLY A 315 76.644 161.191 92.981 1.00 0.00 H ATOM 4942 1HA GLY A 315 73.885 160.202 93.137 1.00 0.00 H ATOM 4943 2HA GLY A 315 74.747 160.712 91.692 1.00 0.00 H ATOM 4944 N VAL A 316 76.239 158.119 92.539 1.00 0.00 N ATOM 4945 CA VAL A 316 76.574 156.745 92.180 1.00 0.00 C ATOM 4946 C VAL A 316 76.868 155.927 93.419 1.00 0.00 C ATOM 4947 O VAL A 316 77.419 154.832 93.329 1.00 0.00 O ATOM 4948 CB VAL A 316 77.806 156.667 91.236 1.00 0.00 C ATOM 4949 CG1 VAL A 316 77.535 157.412 89.929 1.00 0.00 C ATOM 4950 CG2 VAL A 316 78.975 157.217 91.912 1.00 0.00 C ATOM 4951 H VAL A 316 76.876 158.634 93.122 1.00 0.00 H ATOM 4952 HA VAL A 316 75.732 156.303 91.663 1.00 0.00 H ATOM 4953 HB VAL A 316 77.997 155.626 90.972 1.00 0.00 H ATOM 4954 1HG1 VAL A 316 78.408 157.342 89.288 1.00 0.00 H ATOM 4955 2HG1 VAL A 316 76.690 156.973 89.428 1.00 0.00 H ATOM 4956 3HG1 VAL A 316 77.323 158.461 90.143 1.00 0.00 H ATOM 4957 1HG2 VAL A 316 79.840 157.163 91.252 1.00 0.00 H ATOM 4958 2HG2 VAL A 316 78.765 158.221 92.155 1.00 0.00 H ATOM 4959 3HG2 VAL A 316 79.177 156.644 92.819 1.00 0.00 H ATOM 4960 N LEU A 317 76.485 156.461 94.581 1.00 0.00 N ATOM 4961 CA LEU A 317 76.765 155.790 95.840 1.00 0.00 C ATOM 4962 C LEU A 317 76.103 154.432 95.857 1.00 0.00 C ATOM 4963 O LEU A 317 76.693 153.474 96.331 1.00 0.00 O ATOM 4964 CB LEU A 317 76.273 156.618 97.025 1.00 0.00 C ATOM 4965 CG LEU A 317 77.061 157.880 97.292 1.00 0.00 C ATOM 4966 CD1 LEU A 317 76.383 158.671 98.401 1.00 0.00 C ATOM 4967 CD2 LEU A 317 78.481 157.519 97.668 1.00 0.00 C ATOM 4968 H LEU A 317 76.006 157.349 94.586 1.00 0.00 H ATOM 4969 HA LEU A 317 77.840 155.661 95.937 1.00 0.00 H ATOM 4970 1HB LEU A 317 75.236 156.896 96.847 1.00 0.00 H ATOM 4971 2HB LEU A 317 76.312 155.997 97.921 1.00 0.00 H ATOM 4972 HG LEU A 317 77.068 158.488 96.409 1.00 0.00 H ATOM 4973 1HD1 LEU A 317 76.948 159.582 98.597 1.00 0.00 H ATOM 4974 2HD1 LEU A 317 75.370 158.932 98.095 1.00 0.00 H ATOM 4975 3HD1 LEU A 317 76.345 158.068 99.307 1.00 0.00 H ATOM 4976 1HD2 LEU A 317 79.048 158.430 97.859 1.00 0.00 H ATOM 4977 2HD2 LEU A 317 78.474 156.899 98.564 1.00 0.00 H ATOM 4978 3HD2 LEU A 317 78.941 156.970 96.852 1.00 0.00 H ATOM 4979 N GLN A 318 74.929 154.324 95.240 1.00 0.00 N ATOM 4980 CA GLN A 318 74.225 153.055 95.214 1.00 0.00 C ATOM 4981 C GLN A 318 75.089 151.992 94.565 1.00 0.00 C ATOM 4982 O GLN A 318 75.284 150.924 95.125 1.00 0.00 O ATOM 4983 CB GLN A 318 72.901 153.172 94.469 1.00 0.00 C ATOM 4984 CG GLN A 318 72.089 151.890 94.479 1.00 0.00 C ATOM 4985 CD GLN A 318 70.824 151.990 93.651 1.00 0.00 C ATOM 4986 OE1 GLN A 318 70.592 152.989 92.964 1.00 0.00 O ATOM 4987 NE2 GLN A 318 69.996 150.954 93.711 1.00 0.00 N ATOM 4988 H GLN A 318 74.480 155.153 94.877 1.00 0.00 H ATOM 4989 HA GLN A 318 73.990 152.767 96.237 1.00 0.00 H ATOM 4990 1HB GLN A 318 72.299 153.962 94.917 1.00 0.00 H ATOM 4991 2HB GLN A 318 73.087 153.449 93.446 1.00 0.00 H ATOM 4992 1HG GLN A 318 72.695 151.090 94.073 1.00 0.00 H ATOM 4993 2HG GLN A 318 71.806 151.660 95.506 1.00 0.00 H ATOM 4994 1HE2 GLN A 318 69.145 150.963 93.186 1.00 0.00 H ATOM 4995 2HE2 GLN A 318 70.223 150.164 94.281 1.00 0.00 H ATOM 4996 N ALA A 319 75.721 152.354 93.450 1.00 0.00 N ATOM 4997 CA ALA A 319 76.588 151.446 92.708 1.00 0.00 C ATOM 4998 C ALA A 319 77.756 151.001 93.578 1.00 0.00 C ATOM 4999 O ALA A 319 78.173 149.850 93.502 1.00 0.00 O ATOM 5000 CB ALA A 319 77.099 152.123 91.441 1.00 0.00 C ATOM 5001 H ALA A 319 75.519 153.262 93.055 1.00 0.00 H ATOM 5002 HA ALA A 319 76.030 150.563 92.417 1.00 0.00 H ATOM 5003 1HB ALA A 319 77.772 151.449 90.915 1.00 0.00 H ATOM 5004 2HB ALA A 319 76.262 152.368 90.802 1.00 0.00 H ATOM 5005 3HB ALA A 319 77.630 153.032 91.700 1.00 0.00 H ATOM 5006 N LEU A 320 78.220 151.890 94.458 1.00 0.00 N ATOM 5007 CA LEU A 320 79.397 151.594 95.269 1.00 0.00 C ATOM 5008 C LEU A 320 78.994 150.755 96.490 1.00 0.00 C ATOM 5009 O LEU A 320 79.735 149.870 96.914 1.00 0.00 O ATOM 5010 CB LEU A 320 80.051 152.908 95.704 1.00 0.00 C ATOM 5011 CG LEU A 320 80.518 153.793 94.502 1.00 0.00 C ATOM 5012 CD1 LEU A 320 81.056 155.128 95.015 1.00 0.00 C ATOM 5013 CD2 LEU A 320 81.592 153.033 93.705 1.00 0.00 C ATOM 5014 H LEU A 320 77.950 152.860 94.341 1.00 0.00 H ATOM 5015 HA LEU A 320 80.103 151.020 94.672 1.00 0.00 H ATOM 5016 1HB LEU A 320 79.341 153.475 96.301 1.00 0.00 H ATOM 5017 2HB LEU A 320 80.913 152.684 96.331 1.00 0.00 H ATOM 5018 HG LEU A 320 79.674 154.010 93.855 1.00 0.00 H ATOM 5019 1HD1 LEU A 320 81.377 155.736 94.171 1.00 0.00 H ATOM 5020 2HD1 LEU A 320 80.275 155.648 95.557 1.00 0.00 H ATOM 5021 3HD1 LEU A 320 81.901 154.950 95.677 1.00 0.00 H ATOM 5022 1HD2 LEU A 320 81.921 153.644 92.865 1.00 0.00 H ATOM 5023 2HD2 LEU A 320 82.443 152.818 94.348 1.00 0.00 H ATOM 5024 3HD2 LEU A 320 81.177 152.097 93.331 1.00 0.00 H ATOM 5025 N LEU A 321 77.771 150.956 96.979 1.00 0.00 N ATOM 5026 CA LEU A 321 77.285 150.214 98.140 1.00 0.00 C ATOM 5027 C LEU A 321 77.014 148.781 97.705 1.00 0.00 C ATOM 5028 O LEU A 321 77.358 147.829 98.408 1.00 0.00 O ATOM 5029 CB LEU A 321 76.019 150.867 98.692 1.00 0.00 C ATOM 5030 CG LEU A 321 76.230 152.244 99.329 1.00 0.00 C ATOM 5031 CD1 LEU A 321 74.883 152.855 99.661 1.00 0.00 C ATOM 5032 CD2 LEU A 321 77.091 152.085 100.572 1.00 0.00 C ATOM 5033 H LEU A 321 77.252 151.760 96.665 1.00 0.00 H ATOM 5034 HA LEU A 321 78.040 150.246 98.925 1.00 0.00 H ATOM 5035 1HB LEU A 321 75.301 150.976 97.884 1.00 0.00 H ATOM 5036 2HB LEU A 321 75.587 150.209 99.445 1.00 0.00 H ATOM 5037 HG LEU A 321 76.723 152.901 98.635 1.00 0.00 H ATOM 5038 1HD1 LEU A 321 75.029 153.835 100.115 1.00 0.00 H ATOM 5039 2HD1 LEU A 321 74.298 152.960 98.748 1.00 0.00 H ATOM 5040 3HD1 LEU A 321 74.352 152.208 100.360 1.00 0.00 H ATOM 5041 1HD2 LEU A 321 77.249 153.060 101.032 1.00 0.00 H ATOM 5042 2HD2 LEU A 321 76.589 151.425 101.281 1.00 0.00 H ATOM 5043 3HD2 LEU A 321 78.055 151.654 100.294 1.00 0.00 H ATOM 5044 N ILE A 322 76.570 148.650 96.454 1.00 0.00 N ATOM 5045 CA ILE A 322 76.300 147.355 95.861 1.00 0.00 C ATOM 5046 C ILE A 322 77.622 146.689 95.551 1.00 0.00 C ATOM 5047 O ILE A 322 77.816 145.531 95.882 1.00 0.00 O ATOM 5048 CB ILE A 322 75.459 147.460 94.582 1.00 0.00 C ATOM 5049 CG1 ILE A 322 74.060 147.984 94.929 1.00 0.00 C ATOM 5050 CG2 ILE A 322 75.388 146.106 93.894 1.00 0.00 C ATOM 5051 CD1 ILE A 322 73.311 147.105 95.886 1.00 0.00 C ATOM 5052 H ILE A 322 76.163 149.461 96.010 1.00 0.00 H ATOM 5053 HA ILE A 322 75.750 146.746 96.576 1.00 0.00 H ATOM 5054 HB ILE A 322 75.914 148.183 93.905 1.00 0.00 H ATOM 5055 1HG1 ILE A 322 74.143 148.957 95.359 1.00 0.00 H ATOM 5056 2HG1 ILE A 322 73.480 148.074 94.024 1.00 0.00 H ATOM 5057 1HG2 ILE A 322 74.790 146.188 92.989 1.00 0.00 H ATOM 5058 2HG2 ILE A 322 76.390 145.780 93.637 1.00 0.00 H ATOM 5059 3HG2 ILE A 322 74.930 145.379 94.566 1.00 0.00 H ATOM 5060 1HD1 ILE A 322 72.331 147.538 96.085 1.00 0.00 H ATOM 5061 2HD1 ILE A 322 73.188 146.114 95.450 1.00 0.00 H ATOM 5062 3HD1 ILE A 322 73.869 147.026 96.819 1.00 0.00 H ATOM 5063 N ALA A 323 78.602 147.489 95.131 1.00 0.00 N ATOM 5064 CA ALA A 323 79.934 146.975 94.843 1.00 0.00 C ATOM 5065 C ALA A 323 80.535 146.350 96.093 1.00 0.00 C ATOM 5066 O ALA A 323 81.213 145.330 96.027 1.00 0.00 O ATOM 5067 CB ALA A 323 80.820 148.084 94.301 1.00 0.00 C ATOM 5068 H ALA A 323 78.358 148.396 94.765 1.00 0.00 H ATOM 5069 HA ALA A 323 79.852 146.202 94.095 1.00 0.00 H ATOM 5070 1HB ALA A 323 81.796 147.686 94.074 1.00 0.00 H ATOM 5071 2HB ALA A 323 80.372 148.486 93.401 1.00 0.00 H ATOM 5072 3HB ALA A 323 80.920 148.866 95.028 1.00 0.00 H ATOM 5073 N LEU A 324 80.210 146.914 97.249 1.00 0.00 N ATOM 5074 CA LEU A 324 80.707 146.367 98.497 1.00 0.00 C ATOM 5075 C LEU A 324 79.933 145.091 98.823 1.00 0.00 C ATOM 5076 O LEU A 324 80.509 144.092 99.256 1.00 0.00 O ATOM 5077 CB LEU A 324 80.547 147.394 99.620 1.00 0.00 C ATOM 5078 CG LEU A 324 81.498 148.588 99.545 1.00 0.00 C ATOM 5079 CD1 LEU A 324 81.078 149.630 100.561 1.00 0.00 C ATOM 5080 CD2 LEU A 324 82.916 148.105 99.799 1.00 0.00 C ATOM 5081 H LEU A 324 79.787 147.834 97.238 1.00 0.00 H ATOM 5082 HA LEU A 324 81.759 146.107 98.381 1.00 0.00 H ATOM 5083 1HB LEU A 324 79.531 147.774 99.602 1.00 0.00 H ATOM 5084 2HB LEU A 324 80.708 146.895 100.568 1.00 0.00 H ATOM 5085 HG LEU A 324 81.438 149.045 98.558 1.00 0.00 H ATOM 5086 1HD1 LEU A 324 81.756 150.482 100.508 1.00 0.00 H ATOM 5087 2HD1 LEU A 324 80.062 149.961 100.343 1.00 0.00 H ATOM 5088 3HD1 LEU A 324 81.116 149.198 101.561 1.00 0.00 H ATOM 5089 1HD2 LEU A 324 83.599 148.939 99.748 1.00 0.00 H ATOM 5090 2HD2 LEU A 324 82.974 147.651 100.788 1.00 0.00 H ATOM 5091 3HD2 LEU A 324 83.186 147.372 99.047 1.00 0.00 H ATOM 5092 N ALA A 325 78.634 145.098 98.505 1.00 0.00 N ATOM 5093 CA ALA A 325 77.724 144.000 98.819 1.00 0.00 C ATOM 5094 C ALA A 325 77.996 142.768 97.947 1.00 0.00 C ATOM 5095 O ALA A 325 77.911 141.629 98.407 1.00 0.00 O ATOM 5096 CB ALA A 325 76.284 144.467 98.664 1.00 0.00 C ATOM 5097 H ALA A 325 78.231 145.971 98.188 1.00 0.00 H ATOM 5098 HA ALA A 325 77.897 143.704 99.854 1.00 0.00 H ATOM 5099 1HB ALA A 325 75.608 143.656 98.927 1.00 0.00 H ATOM 5100 2HB ALA A 325 76.106 145.317 99.323 1.00 0.00 H ATOM 5101 3HB ALA A 325 76.109 144.765 97.634 1.00 0.00 H ATOM 5102 N THR A 326 78.286 143.025 96.672 1.00 0.00 N ATOM 5103 CA THR A 326 78.440 142.030 95.621 1.00 0.00 C ATOM 5104 C THR A 326 79.887 142.036 95.144 1.00 0.00 C ATOM 5105 O THR A 326 80.387 143.051 94.670 1.00 0.00 O ATOM 5106 CB THR A 326 77.523 142.387 94.439 1.00 0.00 C ATOM 5107 OG1 THR A 326 76.157 142.379 94.878 1.00 0.00 O ATOM 5108 CG2 THR A 326 77.682 141.412 93.319 1.00 0.00 C ATOM 5109 H THR A 326 78.466 143.980 96.425 1.00 0.00 H ATOM 5110 HA THR A 326 78.152 141.050 96.000 1.00 0.00 H ATOM 5111 HB THR A 326 77.775 143.385 94.081 1.00 0.00 H ATOM 5112 HG1 THR A 326 76.031 143.064 95.541 1.00 0.00 H ATOM 5113 1HG2 THR A 326 77.018 141.704 92.510 1.00 0.00 H ATOM 5114 2HG2 THR A 326 78.715 141.421 92.972 1.00 0.00 H ATOM 5115 3HG2 THR A 326 77.427 140.413 93.663 1.00 0.00 H ATOM 5116 N SER A 327 80.562 140.906 95.303 1.00 0.00 N ATOM 5117 CA SER A 327 81.991 140.807 95.009 1.00 0.00 C ATOM 5118 C SER A 327 82.408 141.046 93.553 1.00 0.00 C ATOM 5119 O SER A 327 83.525 141.498 93.314 1.00 0.00 O ATOM 5120 CB SER A 327 82.503 139.447 95.432 1.00 0.00 C ATOM 5121 OG SER A 327 81.911 138.430 94.672 1.00 0.00 O ATOM 5122 H SER A 327 80.082 140.095 95.666 1.00 0.00 H ATOM 5123 HA SER A 327 82.496 141.595 95.571 1.00 0.00 H ATOM 5124 1HB SER A 327 83.582 139.414 95.312 1.00 0.00 H ATOM 5125 2HB SER A 327 82.286 139.290 96.488 1.00 0.00 H ATOM 5126 HG SER A 327 82.218 138.561 93.771 1.00 0.00 H ATOM 5127 N SER A 328 81.560 140.736 92.579 1.00 0.00 N ATOM 5128 CA SER A 328 81.992 140.949 91.196 1.00 0.00 C ATOM 5129 C SER A 328 81.488 142.240 90.626 1.00 0.00 C ATOM 5130 O SER A 328 80.298 142.515 90.671 1.00 0.00 O ATOM 5131 CB SER A 328 81.569 139.837 90.265 1.00 0.00 C ATOM 5132 OG SER A 328 81.969 140.150 88.930 1.00 0.00 O ATOM 5133 H SER A 328 80.640 140.373 92.784 1.00 0.00 H ATOM 5134 HA SER A 328 83.080 141.002 91.179 1.00 0.00 H ATOM 5135 1HB SER A 328 82.024 138.899 90.583 1.00 0.00 H ATOM 5136 2HB SER A 328 80.489 139.707 90.315 1.00 0.00 H ATOM 5137 HG SER A 328 82.927 140.095 88.921 1.00 0.00 H ATOM 5138 N SER A 329 82.414 143.035 90.095 1.00 0.00 N ATOM 5139 CA SER A 329 82.065 144.293 89.459 1.00 0.00 C ATOM 5140 C SER A 329 81.128 144.091 88.266 1.00 0.00 C ATOM 5141 O SER A 329 80.409 145.013 87.884 1.00 0.00 O ATOM 5142 CB SER A 329 83.316 145.023 89.005 1.00 0.00 C ATOM 5143 OG SER A 329 83.987 144.301 88.010 1.00 0.00 O ATOM 5144 H SER A 329 83.385 142.760 90.136 1.00 0.00 H ATOM 5145 HA SER A 329 81.525 144.904 90.181 1.00 0.00 H ATOM 5146 1HB SER A 329 83.045 146.004 88.623 1.00 0.00 H ATOM 5147 2HB SER A 329 83.980 145.177 89.853 1.00 0.00 H ATOM 5148 HG SER A 329 83.418 144.325 87.238 1.00 0.00 H ATOM 5149 N SER A 330 81.138 142.895 87.667 1.00 0.00 N ATOM 5150 CA SER A 330 80.320 142.653 86.483 1.00 0.00 C ATOM 5151 C SER A 330 78.856 142.494 86.855 1.00 0.00 C ATOM 5152 O SER A 330 77.969 142.586 86.004 1.00 0.00 O ATOM 5153 CB SER A 330 80.802 141.420 85.748 1.00 0.00 C ATOM 5154 OG SER A 330 80.534 140.250 86.490 1.00 0.00 O ATOM 5155 H SER A 330 81.714 142.137 88.028 1.00 0.00 H ATOM 5156 HA SER A 330 80.405 143.516 85.820 1.00 0.00 H ATOM 5157 1HB SER A 330 80.310 141.359 84.779 1.00 0.00 H ATOM 5158 2HB SER A 330 81.874 141.502 85.569 1.00 0.00 H ATOM 5159 HG SER A 330 80.962 140.361 87.350 1.00 0.00 H ATOM 5160 N ALA A 331 78.617 142.254 88.133 1.00 0.00 N ATOM 5161 CA ALA A 331 77.297 142.013 88.667 1.00 0.00 C ATOM 5162 C ALA A 331 76.701 143.322 89.172 1.00 0.00 C ATOM 5163 O ALA A 331 75.564 143.356 89.643 1.00 0.00 O ATOM 5164 CB ALA A 331 77.384 140.986 89.777 1.00 0.00 C ATOM 5165 H ALA A 331 79.390 142.237 88.786 1.00 0.00 H ATOM 5166 HA ALA A 331 76.651 141.623 87.881 1.00 0.00 H ATOM 5167 1HB ALA A 331 76.396 140.821 90.202 1.00 0.00 H ATOM 5168 2HB ALA A 331 77.765 140.047 89.375 1.00 0.00 H ATOM 5169 3HB ALA A 331 78.052 141.352 90.541 1.00 0.00 H ATOM 5170 N THR A 332 77.491 144.395 89.091 1.00 0.00 N ATOM 5171 CA THR A 332 77.076 145.712 89.553 1.00 0.00 C ATOM 5172 C THR A 332 76.619 146.599 88.406 1.00 0.00 C ATOM 5173 O THR A 332 76.223 147.742 88.630 1.00 0.00 O ATOM 5174 CB THR A 332 78.204 146.434 90.311 1.00 0.00 C ATOM 5175 OG1 THR A 332 79.280 146.784 89.403 1.00 0.00 O ATOM 5176 CG2 THR A 332 78.735 145.561 91.381 1.00 0.00 C ATOM 5177 H THR A 332 78.417 144.288 88.703 1.00 0.00 H ATOM 5178 HA THR A 332 76.236 145.590 90.236 1.00 0.00 H ATOM 5179 HB THR A 332 77.813 147.353 90.754 1.00 0.00 H ATOM 5180 HG1 THR A 332 79.446 146.083 88.754 1.00 0.00 H ATOM 5181 1HG2 THR A 332 79.515 146.085 91.891 1.00 0.00 H ATOM 5182 2HG2 THR A 332 77.945 145.310 92.076 1.00 0.00 H ATOM 5183 3HG2 THR A 332 79.118 144.673 90.948 1.00 0.00 H ATOM 5184 N LEU A 333 76.703 146.080 87.175 1.00 0.00 N ATOM 5185 CA LEU A 333 76.312 146.852 86.003 1.00 0.00 C ATOM 5186 C LEU A 333 74.846 147.287 85.918 1.00 0.00 C ATOM 5187 O LEU A 333 74.599 148.468 85.709 1.00 0.00 O ATOM 5188 CB LEU A 333 76.621 146.091 84.707 1.00 0.00 C ATOM 5189 CG LEU A 333 78.063 146.017 84.302 1.00 0.00 C ATOM 5190 CD1 LEU A 333 78.180 145.112 83.083 1.00 0.00 C ATOM 5191 CD2 LEU A 333 78.553 147.437 84.017 1.00 0.00 C ATOM 5192 H LEU A 333 77.070 145.146 87.056 1.00 0.00 H ATOM 5193 HA LEU A 333 76.896 147.770 86.015 1.00 0.00 H ATOM 5194 1HB LEU A 333 76.275 145.080 84.787 1.00 0.00 H ATOM 5195 2HB LEU A 333 76.086 146.562 83.908 1.00 0.00 H ATOM 5196 HG LEU A 333 78.657 145.575 85.108 1.00 0.00 H ATOM 5197 1HD1 LEU A 333 79.210 145.043 82.773 1.00 0.00 H ATOM 5198 2HD1 LEU A 333 77.812 144.117 83.335 1.00 0.00 H ATOM 5199 3HD1 LEU A 333 77.586 145.525 82.267 1.00 0.00 H ATOM 5200 1HD2 LEU A 333 79.594 147.417 83.721 1.00 0.00 H ATOM 5201 2HD2 LEU A 333 77.959 147.864 83.213 1.00 0.00 H ATOM 5202 3HD2 LEU A 333 78.446 148.047 84.914 1.00 0.00 H ATOM 5203 N PRO A 334 73.844 146.485 86.319 1.00 0.00 N ATOM 5204 CA PRO A 334 72.457 146.912 86.361 1.00 0.00 C ATOM 5205 C PRO A 334 72.286 148.178 87.186 1.00 0.00 C ATOM 5206 O PRO A 334 71.464 149.040 86.868 1.00 0.00 O ATOM 5207 CB PRO A 334 71.766 145.709 87.008 1.00 0.00 C ATOM 5208 CG PRO A 334 72.594 144.532 86.533 1.00 0.00 C ATOM 5209 CD PRO A 334 74.013 145.023 86.545 1.00 0.00 C ATOM 5210 HA PRO A 334 72.092 147.067 85.336 1.00 0.00 H ATOM 5211 1HB PRO A 334 71.760 145.822 88.103 1.00 0.00 H ATOM 5212 2HB PRO A 334 70.717 145.658 86.685 1.00 0.00 H ATOM 5213 1HG PRO A 334 72.445 143.670 87.201 1.00 0.00 H ATOM 5214 2HG PRO A 334 72.268 144.219 85.532 1.00 0.00 H ATOM 5215 1HD PRO A 334 74.444 144.814 87.525 1.00 0.00 H ATOM 5216 2HD PRO A 334 74.558 144.528 85.758 1.00 0.00 H ATOM 5217 N ILE A 335 73.102 148.294 88.224 1.00 0.00 N ATOM 5218 CA ILE A 335 73.038 149.405 89.142 1.00 0.00 C ATOM 5219 C ILE A 335 73.870 150.565 88.641 1.00 0.00 C ATOM 5220 O ILE A 335 73.382 151.692 88.572 1.00 0.00 O ATOM 5221 CB ILE A 335 73.519 148.988 90.534 1.00 0.00 C ATOM 5222 CG1 ILE A 335 72.683 147.819 91.030 1.00 0.00 C ATOM 5223 CG2 ILE A 335 73.440 150.162 91.480 1.00 0.00 C ATOM 5224 CD1 ILE A 335 71.211 148.122 91.101 1.00 0.00 C ATOM 5225 H ILE A 335 73.771 147.557 88.400 1.00 0.00 H ATOM 5226 HA ILE A 335 72.002 149.736 89.215 1.00 0.00 H ATOM 5227 HB ILE A 335 74.549 148.646 90.477 1.00 0.00 H ATOM 5228 1HG1 ILE A 335 72.835 146.968 90.364 1.00 0.00 H ATOM 5229 2HG1 ILE A 335 73.023 147.535 92.014 1.00 0.00 H ATOM 5230 1HG2 ILE A 335 73.780 149.857 92.463 1.00 0.00 H ATOM 5231 2HG2 ILE A 335 74.067 150.966 91.112 1.00 0.00 H ATOM 5232 3HG2 ILE A 335 72.410 150.507 91.546 1.00 0.00 H ATOM 5233 1HD1 ILE A 335 70.677 147.245 91.462 1.00 0.00 H ATOM 5234 2HD1 ILE A 335 71.045 148.957 91.783 1.00 0.00 H ATOM 5235 3HD1 ILE A 335 70.846 148.385 90.107 1.00 0.00 H ATOM 5236 N THR A 336 75.060 150.250 88.129 1.00 0.00 N ATOM 5237 CA THR A 336 75.961 151.280 87.648 1.00 0.00 C ATOM 5238 C THR A 336 75.315 151.999 86.460 1.00 0.00 C ATOM 5239 O THR A 336 75.351 153.225 86.382 1.00 0.00 O ATOM 5240 CB THR A 336 77.324 150.719 87.228 1.00 0.00 C ATOM 5241 OG1 THR A 336 77.878 149.946 88.300 1.00 0.00 O ATOM 5242 CG2 THR A 336 78.258 151.865 86.883 1.00 0.00 C ATOM 5243 H THR A 336 75.421 149.316 88.273 1.00 0.00 H ATOM 5244 HA THR A 336 76.147 151.987 88.454 1.00 0.00 H ATOM 5245 HB THR A 336 77.197 150.073 86.361 1.00 0.00 H ATOM 5246 HG1 THR A 336 77.333 149.170 88.449 1.00 0.00 H ATOM 5247 1HG2 THR A 336 79.230 151.467 86.584 1.00 0.00 H ATOM 5248 2HG2 THR A 336 77.841 152.431 86.079 1.00 0.00 H ATOM 5249 3HG2 THR A 336 78.385 152.508 87.755 1.00 0.00 H ATOM 5250 N PHE A 337 74.571 151.244 85.631 1.00 0.00 N ATOM 5251 CA PHE A 337 73.912 151.856 84.479 1.00 0.00 C ATOM 5252 C PHE A 337 72.870 152.862 84.923 1.00 0.00 C ATOM 5253 O PHE A 337 72.954 154.039 84.587 1.00 0.00 O ATOM 5254 CB PHE A 337 73.238 150.805 83.578 1.00 0.00 C ATOM 5255 CG PHE A 337 74.131 150.104 82.598 1.00 0.00 C ATOM 5256 CD1 PHE A 337 74.319 148.736 82.653 1.00 0.00 C ATOM 5257 CD2 PHE A 337 74.784 150.818 81.617 1.00 0.00 C ATOM 5258 CE1 PHE A 337 75.141 148.101 81.748 1.00 0.00 C ATOM 5259 CE2 PHE A 337 75.606 150.181 80.710 1.00 0.00 C ATOM 5260 CZ PHE A 337 75.782 148.821 80.778 1.00 0.00 C ATOM 5261 H PHE A 337 74.726 150.249 85.621 1.00 0.00 H ATOM 5262 HA PHE A 337 74.661 152.388 83.890 1.00 0.00 H ATOM 5263 1HB PHE A 337 72.781 150.035 84.202 1.00 0.00 H ATOM 5264 2HB PHE A 337 72.446 151.278 83.004 1.00 0.00 H ATOM 5265 HD1 PHE A 337 73.809 148.159 83.421 1.00 0.00 H ATOM 5266 HD2 PHE A 337 74.645 151.899 81.562 1.00 0.00 H ATOM 5267 HE1 PHE A 337 75.280 147.022 81.803 1.00 0.00 H ATOM 5268 HE2 PHE A 337 76.114 150.760 79.941 1.00 0.00 H ATOM 5269 HZ PHE A 337 76.426 148.319 80.072 1.00 0.00 H ATOM 5270 N LYS A 338 72.063 152.466 85.902 1.00 0.00 N ATOM 5271 CA LYS A 338 71.014 153.329 86.423 1.00 0.00 C ATOM 5272 C LYS A 338 71.576 154.563 87.109 1.00 0.00 C ATOM 5273 O LYS A 338 71.236 155.696 86.770 1.00 0.00 O ATOM 5274 CB LYS A 338 70.125 152.550 87.389 1.00 0.00 C ATOM 5275 CG LYS A 338 69.227 151.523 86.730 1.00 0.00 C ATOM 5276 CD LYS A 338 68.385 150.795 87.765 1.00 0.00 C ATOM 5277 CE LYS A 338 67.466 149.775 87.114 1.00 0.00 C ATOM 5278 NZ LYS A 338 66.627 149.066 88.118 1.00 0.00 N ATOM 5279 H LYS A 338 72.072 151.489 86.184 1.00 0.00 H ATOM 5280 HA LYS A 338 70.411 153.684 85.585 1.00 0.00 H ATOM 5281 1HB LYS A 338 70.748 152.029 88.116 1.00 0.00 H ATOM 5282 2HB LYS A 338 69.489 153.245 87.938 1.00 0.00 H ATOM 5283 1HG LYS A 338 68.568 152.022 86.017 1.00 0.00 H ATOM 5284 2HG LYS A 338 69.838 150.802 86.191 1.00 0.00 H ATOM 5285 1HD LYS A 338 69.044 150.281 88.471 1.00 0.00 H ATOM 5286 2HD LYS A 338 67.780 151.515 88.315 1.00 0.00 H ATOM 5287 1HE LYS A 338 66.817 150.284 86.403 1.00 0.00 H ATOM 5288 2HE LYS A 338 68.071 149.045 86.574 1.00 0.00 H ATOM 5289 1HZ LYS A 338 66.031 148.398 87.647 1.00 0.00 H ATOM 5290 2HZ LYS A 338 67.224 148.580 88.773 1.00 0.00 H ATOM 5291 3HZ LYS A 338 66.056 149.734 88.613 1.00 0.00 H ATOM 5292 N CYS A 339 72.721 154.365 87.749 1.00 0.00 N ATOM 5293 CA CYS A 339 73.402 155.439 88.435 1.00 0.00 C ATOM 5294 C CYS A 339 74.038 156.480 87.508 1.00 0.00 C ATOM 5295 O CYS A 339 74.429 157.554 87.963 1.00 0.00 O ATOM 5296 CB CYS A 339 74.491 154.889 89.339 1.00 0.00 C ATOM 5297 SG CYS A 339 73.886 153.960 90.753 1.00 0.00 S ATOM 5298 H CYS A 339 72.989 153.415 87.967 1.00 0.00 H ATOM 5299 HA CYS A 339 72.667 155.948 89.041 1.00 0.00 H ATOM 5300 1HB CYS A 339 75.141 154.237 88.771 1.00 0.00 H ATOM 5301 2HB CYS A 339 75.079 155.694 89.701 1.00 0.00 H ATOM 5302 HG CYS A 339 75.080 153.542 91.168 1.00 0.00 H ATOM 5303 N LEU A 340 74.240 156.127 86.239 1.00 0.00 N ATOM 5304 CA LEU A 340 74.881 157.039 85.300 1.00 0.00 C ATOM 5305 C LEU A 340 73.873 157.623 84.323 1.00 0.00 C ATOM 5306 O LEU A 340 73.958 158.788 83.924 1.00 0.00 O ATOM 5307 CB LEU A 340 75.980 156.318 84.526 1.00 0.00 C ATOM 5308 CG LEU A 340 77.127 155.780 85.359 1.00 0.00 C ATOM 5309 CD1 LEU A 340 78.083 155.072 84.463 1.00 0.00 C ATOM 5310 CD2 LEU A 340 77.790 156.922 86.082 1.00 0.00 C ATOM 5311 H LEU A 340 73.874 155.251 85.888 1.00 0.00 H ATOM 5312 HA LEU A 340 75.341 157.848 85.861 1.00 0.00 H ATOM 5313 1HB LEU A 340 75.533 155.476 83.992 1.00 0.00 H ATOM 5314 2HB LEU A 340 76.394 156.998 83.799 1.00 0.00 H ATOM 5315 HG LEU A 340 76.750 155.058 86.086 1.00 0.00 H ATOM 5316 1HD1 LEU A 340 78.910 154.682 85.051 1.00 0.00 H ATOM 5317 2HD1 LEU A 340 77.574 154.258 83.973 1.00 0.00 H ATOM 5318 3HD1 LEU A 340 78.461 155.764 83.724 1.00 0.00 H ATOM 5319 1HD2 LEU A 340 78.612 156.539 86.680 1.00 0.00 H ATOM 5320 2HD2 LEU A 340 78.170 157.638 85.357 1.00 0.00 H ATOM 5321 3HD2 LEU A 340 77.065 157.412 86.732 1.00 0.00 H ATOM 5322 N LEU A 341 72.877 156.812 84.000 1.00 0.00 N ATOM 5323 CA LEU A 341 71.936 157.133 82.954 1.00 0.00 C ATOM 5324 C LEU A 341 70.656 157.736 83.530 1.00 0.00 C ATOM 5325 O LEU A 341 70.002 158.547 82.873 1.00 0.00 O ATOM 5326 CB LEU A 341 71.624 155.861 82.172 1.00 0.00 C ATOM 5327 CG LEU A 341 72.860 155.209 81.518 1.00 0.00 C ATOM 5328 CD1 LEU A 341 72.449 153.941 80.809 1.00 0.00 C ATOM 5329 CD2 LEU A 341 73.487 156.190 80.561 1.00 0.00 C ATOM 5330 H LEU A 341 72.864 155.877 84.381 1.00 0.00 H ATOM 5331 HA LEU A 341 72.385 157.879 82.299 1.00 0.00 H ATOM 5332 1HB LEU A 341 71.166 155.137 82.847 1.00 0.00 H ATOM 5333 2HB LEU A 341 70.904 156.097 81.389 1.00 0.00 H ATOM 5334 HG LEU A 341 73.585 154.938 82.285 1.00 0.00 H ATOM 5335 1HD1 LEU A 341 73.319 153.492 80.355 1.00 0.00 H ATOM 5336 2HD1 LEU A 341 72.012 153.247 81.527 1.00 0.00 H ATOM 5337 3HD1 LEU A 341 71.715 154.174 80.040 1.00 0.00 H ATOM 5338 1HD2 LEU A 341 74.352 155.741 80.103 1.00 0.00 H ATOM 5339 2HD2 LEU A 341 72.768 156.461 79.789 1.00 0.00 H ATOM 5340 3HD2 LEU A 341 73.783 157.078 81.107 1.00 0.00 H ATOM 5341 N GLU A 342 70.296 157.333 84.756 1.00 0.00 N ATOM 5342 CA GLU A 342 69.093 157.848 85.402 1.00 0.00 C ATOM 5343 C GLU A 342 69.375 158.807 86.556 1.00 0.00 C ATOM 5344 O GLU A 342 68.661 159.796 86.726 1.00 0.00 O ATOM 5345 CB GLU A 342 68.236 156.683 85.907 1.00 0.00 C ATOM 5346 CG GLU A 342 67.739 155.752 84.811 1.00 0.00 C ATOM 5347 CD GLU A 342 66.936 154.594 85.340 1.00 0.00 C ATOM 5348 OE1 GLU A 342 66.842 154.455 86.537 1.00 0.00 O ATOM 5349 OE2 GLU A 342 66.415 153.847 84.545 1.00 0.00 O ATOM 5350 H GLU A 342 70.883 156.697 85.271 1.00 0.00 H ATOM 5351 HA GLU A 342 68.526 158.413 84.663 1.00 0.00 H ATOM 5352 1HB GLU A 342 68.809 156.090 86.616 1.00 0.00 H ATOM 5353 2HB GLU A 342 67.367 157.074 86.435 1.00 0.00 H ATOM 5354 1HG GLU A 342 67.120 156.322 84.120 1.00 0.00 H ATOM 5355 2HG GLU A 342 68.600 155.371 84.260 1.00 0.00 H ATOM 5356 N ASN A 343 70.452 158.565 87.312 1.00 0.00 N ATOM 5357 CA ASN A 343 70.750 159.407 88.479 1.00 0.00 C ATOM 5358 C ASN A 343 71.933 160.329 88.221 1.00 0.00 C ATOM 5359 O ASN A 343 72.554 160.838 89.155 1.00 0.00 O ATOM 5360 CB ASN A 343 71.009 158.578 89.718 1.00 0.00 C ATOM 5361 CG ASN A 343 69.787 157.819 90.171 1.00 0.00 C ATOM 5362 OD1 ASN A 343 68.676 158.362 90.185 1.00 0.00 O ATOM 5363 ND2 ASN A 343 69.969 156.577 90.541 1.00 0.00 N ATOM 5364 H ASN A 343 70.972 157.706 87.161 1.00 0.00 H ATOM 5365 HA ASN A 343 69.881 160.036 88.680 1.00 0.00 H ATOM 5366 1HB ASN A 343 71.790 157.888 89.519 1.00 0.00 H ATOM 5367 2HB ASN A 343 71.342 159.227 90.529 1.00 0.00 H ATOM 5368 1HD2 ASN A 343 69.191 156.028 90.850 1.00 0.00 H ATOM 5369 2HD2 ASN A 343 70.885 156.175 90.514 1.00 0.00 H ATOM 5370 N ASN A 344 72.248 160.525 86.949 1.00 0.00 N ATOM 5371 CA ASN A 344 73.350 161.369 86.529 1.00 0.00 C ATOM 5372 C ASN A 344 73.125 161.722 85.063 1.00 0.00 C ATOM 5373 O ASN A 344 72.060 161.441 84.515 1.00 0.00 O ATOM 5374 CB ASN A 344 74.669 160.648 86.760 1.00 0.00 C ATOM 5375 CG ASN A 344 75.811 161.557 87.071 1.00 0.00 C ATOM 5376 OD1 ASN A 344 76.028 162.566 86.395 1.00 0.00 O ATOM 5377 ND2 ASN A 344 76.546 161.220 88.084 1.00 0.00 N ATOM 5378 H ASN A 344 71.704 160.059 86.238 1.00 0.00 H ATOM 5379 HA ASN A 344 73.348 162.286 87.120 1.00 0.00 H ATOM 5380 1HB ASN A 344 74.558 159.945 87.587 1.00 0.00 H ATOM 5381 2HB ASN A 344 74.926 160.075 85.879 1.00 0.00 H ATOM 5382 1HD2 ASN A 344 77.327 161.788 88.345 1.00 0.00 H ATOM 5383 2HD2 ASN A 344 76.333 160.394 88.603 1.00 0.00 H ATOM 5384 N HIS A 345 74.110 162.336 84.433 1.00 0.00 N ATOM 5385 CA HIS A 345 73.929 162.814 83.072 1.00 0.00 C ATOM 5386 C HIS A 345 74.931 162.220 82.095 1.00 0.00 C ATOM 5387 O HIS A 345 75.619 162.953 81.383 1.00 0.00 O ATOM 5388 CB HIS A 345 74.027 164.337 83.044 1.00 0.00 C ATOM 5389 CG HIS A 345 72.979 165.002 83.873 1.00 0.00 C ATOM 5390 ND1 HIS A 345 71.655 165.056 83.499 1.00 0.00 N ATOM 5391 CD2 HIS A 345 73.062 165.645 85.061 1.00 0.00 C ATOM 5392 CE1 HIS A 345 70.966 165.702 84.422 1.00 0.00 C ATOM 5393 NE2 HIS A 345 71.797 166.071 85.380 1.00 0.00 N ATOM 5394 H HIS A 345 74.985 162.478 84.915 1.00 0.00 H ATOM 5395 HA HIS A 345 72.943 162.523 82.714 1.00 0.00 H ATOM 5396 1HB HIS A 345 75.008 164.645 83.408 1.00 0.00 H ATOM 5397 2HB HIS A 345 73.934 164.690 82.018 1.00 0.00 H ATOM 5398 HD2 HIS A 345 73.965 165.797 85.653 1.00 0.00 H ATOM 5399 HE1 HIS A 345 69.894 165.898 84.397 1.00 0.00 H ATOM 5400 HE2 HIS A 345 71.547 166.583 86.214 1.00 0.00 H ATOM 5401 N ILE A 346 75.028 160.889 82.074 1.00 0.00 N ATOM 5402 CA ILE A 346 75.839 160.186 81.089 1.00 0.00 C ATOM 5403 C ILE A 346 74.991 159.735 79.906 1.00 0.00 C ATOM 5404 O ILE A 346 73.919 159.162 80.084 1.00 0.00 O ATOM 5405 CB ILE A 346 76.544 158.957 81.714 1.00 0.00 C ATOM 5406 CG1 ILE A 346 77.462 159.392 82.884 1.00 0.00 C ATOM 5407 CG2 ILE A 346 77.348 158.203 80.652 1.00 0.00 C ATOM 5408 CD1 ILE A 346 78.533 160.384 82.488 1.00 0.00 C ATOM 5409 H ILE A 346 74.535 160.340 82.774 1.00 0.00 H ATOM 5410 HA ILE A 346 76.601 160.867 80.712 1.00 0.00 H ATOM 5411 HB ILE A 346 75.795 158.287 82.133 1.00 0.00 H ATOM 5412 1HG1 ILE A 346 76.849 159.839 83.668 1.00 0.00 H ATOM 5413 2HG1 ILE A 346 77.947 158.514 83.301 1.00 0.00 H ATOM 5414 1HG2 ILE A 346 77.830 157.354 81.106 1.00 0.00 H ATOM 5415 2HG2 ILE A 346 76.686 157.865 79.866 1.00 0.00 H ATOM 5416 3HG2 ILE A 346 78.104 158.866 80.227 1.00 0.00 H ATOM 5417 1HD1 ILE A 346 79.133 160.639 83.361 1.00 0.00 H ATOM 5418 2HD1 ILE A 346 79.173 159.944 81.725 1.00 0.00 H ATOM 5419 3HD1 ILE A 346 78.069 161.284 82.096 1.00 0.00 H ATOM 5420 N ASP A 347 75.475 160.007 78.698 1.00 0.00 N ATOM 5421 CA ASP A 347 74.783 159.567 77.491 1.00 0.00 C ATOM 5422 C ASP A 347 74.829 158.050 77.376 1.00 0.00 C ATOM 5423 O ASP A 347 75.824 157.425 77.734 1.00 0.00 O ATOM 5424 CB ASP A 347 75.388 160.200 76.237 1.00 0.00 C ATOM 5425 CG ASP A 347 75.089 161.693 76.112 1.00 0.00 C ATOM 5426 OD1 ASP A 347 74.252 162.174 76.838 1.00 0.00 O ATOM 5427 OD2 ASP A 347 75.700 162.334 75.292 1.00 0.00 O ATOM 5428 H ASP A 347 76.329 160.540 78.610 1.00 0.00 H ATOM 5429 HA ASP A 347 73.732 159.848 77.569 1.00 0.00 H ATOM 5430 1HB ASP A 347 76.459 160.067 76.244 1.00 0.00 H ATOM 5431 2HB ASP A 347 75.001 159.693 75.351 1.00 0.00 H ATOM 5432 N ARG A 348 73.733 157.462 76.906 1.00 0.00 N ATOM 5433 CA ARG A 348 73.695 156.028 76.661 1.00 0.00 C ATOM 5434 C ARG A 348 74.754 155.609 75.672 1.00 0.00 C ATOM 5435 O ARG A 348 75.367 154.556 75.826 1.00 0.00 O ATOM 5436 CB ARG A 348 72.347 155.589 76.132 1.00 0.00 C ATOM 5437 CG ARG A 348 72.275 154.110 75.801 1.00 0.00 C ATOM 5438 CD ARG A 348 72.373 153.250 77.012 1.00 0.00 C ATOM 5439 NE ARG A 348 72.247 151.845 76.673 1.00 0.00 N ATOM 5440 CZ ARG A 348 72.458 150.820 77.528 1.00 0.00 C ATOM 5441 NH1 ARG A 348 72.802 151.059 78.766 1.00 0.00 N ATOM 5442 NH2 ARG A 348 72.315 149.574 77.113 1.00 0.00 N ATOM 5443 H ARG A 348 72.918 158.021 76.701 1.00 0.00 H ATOM 5444 HA ARG A 348 73.866 155.511 77.600 1.00 0.00 H ATOM 5445 1HB ARG A 348 71.576 155.810 76.870 1.00 0.00 H ATOM 5446 2HB ARG A 348 72.106 156.152 75.231 1.00 0.00 H ATOM 5447 1HG ARG A 348 71.327 153.893 75.311 1.00 0.00 H ATOM 5448 2HG ARG A 348 73.100 153.848 75.133 1.00 0.00 H ATOM 5449 1HD ARG A 348 73.340 153.405 77.494 1.00 0.00 H ATOM 5450 2HD ARG A 348 71.578 153.510 77.704 1.00 0.00 H ATOM 5451 HE ARG A 348 71.983 151.614 75.725 1.00 0.00 H ATOM 5452 1HH1 ARG A 348 72.911 152.010 79.085 1.00 0.00 H ATOM 5453 2HH1 ARG A 348 72.958 150.292 79.402 1.00 0.00 H ATOM 5454 1HH2 ARG A 348 72.050 149.387 76.156 1.00 0.00 H ATOM 5455 2HH2 ARG A 348 72.473 148.809 77.752 1.00 0.00 H ATOM 5456 N ARG A 349 75.073 156.487 74.716 1.00 0.00 N ATOM 5457 CA ARG A 349 76.061 156.141 73.701 1.00 0.00 C ATOM 5458 C ARG A 349 77.464 155.972 74.299 1.00 0.00 C ATOM 5459 O ARG A 349 78.376 155.491 73.626 1.00 0.00 O ATOM 5460 CB ARG A 349 76.131 157.176 72.615 1.00 0.00 C ATOM 5461 CG ARG A 349 74.874 157.292 71.783 1.00 0.00 C ATOM 5462 CD ARG A 349 74.647 156.057 70.972 1.00 0.00 C ATOM 5463 NE ARG A 349 75.709 155.809 70.009 1.00 0.00 N ATOM 5464 CZ ARG A 349 75.767 156.332 68.773 1.00 0.00 C ATOM 5465 NH1 ARG A 349 74.816 157.138 68.356 1.00 0.00 N ATOM 5466 NH2 ARG A 349 76.782 156.036 67.982 1.00 0.00 N ATOM 5467 H ARG A 349 74.577 157.365 74.655 1.00 0.00 H ATOM 5468 HA ARG A 349 75.773 155.197 73.252 1.00 0.00 H ATOM 5469 1HB ARG A 349 76.332 158.152 73.058 1.00 0.00 H ATOM 5470 2HB ARG A 349 76.951 156.941 71.953 1.00 0.00 H ATOM 5471 1HG ARG A 349 74.017 157.440 72.440 1.00 0.00 H ATOM 5472 2HG ARG A 349 74.963 158.141 71.105 1.00 0.00 H ATOM 5473 1HD ARG A 349 74.590 155.194 71.635 1.00 0.00 H ATOM 5474 2HD ARG A 349 73.714 156.152 70.420 1.00 0.00 H ATOM 5475 HE ARG A 349 76.461 155.194 70.290 1.00 0.00 H ATOM 5476 1HH1 ARG A 349 74.040 157.363 68.963 1.00 0.00 H ATOM 5477 2HH1 ARG A 349 74.859 157.532 67.427 1.00 0.00 H ATOM 5478 1HH2 ARG A 349 77.511 155.416 68.306 1.00 0.00 H ATOM 5479 2HH2 ARG A 349 76.828 156.428 67.053 1.00 0.00 H ATOM 5480 N ILE A 350 77.644 156.397 75.546 1.00 0.00 N ATOM 5481 CA ILE A 350 78.894 156.258 76.251 1.00 0.00 C ATOM 5482 C ILE A 350 78.917 154.967 77.029 1.00 0.00 C ATOM 5483 O ILE A 350 79.702 154.067 76.741 1.00 0.00 O ATOM 5484 CB ILE A 350 79.136 157.438 77.205 1.00 0.00 C ATOM 5485 CG1 ILE A 350 79.184 158.716 76.471 1.00 0.00 C ATOM 5486 CG2 ILE A 350 80.434 157.233 77.994 1.00 0.00 C ATOM 5487 CD1 ILE A 350 79.122 159.891 77.407 1.00 0.00 C ATOM 5488 H ILE A 350 76.865 156.781 76.061 1.00 0.00 H ATOM 5489 HA ILE A 350 79.702 156.251 75.528 1.00 0.00 H ATOM 5490 HB ILE A 350 78.313 157.515 77.900 1.00 0.00 H ATOM 5491 1HG1 ILE A 350 80.101 158.753 75.893 1.00 0.00 H ATOM 5492 2HG1 ILE A 350 78.346 158.758 75.774 1.00 0.00 H ATOM 5493 1HG2 ILE A 350 80.591 158.077 78.664 1.00 0.00 H ATOM 5494 2HG2 ILE A 350 80.366 156.316 78.577 1.00 0.00 H ATOM 5495 3HG2 ILE A 350 81.274 157.160 77.300 1.00 0.00 H ATOM 5496 1HD1 ILE A 350 79.158 160.806 76.845 1.00 0.00 H ATOM 5497 2HD1 ILE A 350 78.193 159.855 77.976 1.00 0.00 H ATOM 5498 3HD1 ILE A 350 79.967 159.853 78.086 1.00 0.00 H ATOM 5499 N ALA A 351 77.950 154.866 77.949 1.00 0.00 N ATOM 5500 CA ALA A 351 77.832 153.793 78.926 1.00 0.00 C ATOM 5501 C ALA A 351 77.671 152.421 78.296 1.00 0.00 C ATOM 5502 O ALA A 351 78.378 151.479 78.648 1.00 0.00 O ATOM 5503 CB ALA A 351 76.660 154.069 79.853 1.00 0.00 C ATOM 5504 H ALA A 351 77.312 155.650 78.032 1.00 0.00 H ATOM 5505 HA ALA A 351 78.750 153.765 79.509 1.00 0.00 H ATOM 5506 1HB ALA A 351 76.578 153.268 80.588 1.00 0.00 H ATOM 5507 2HB ALA A 351 76.817 155.019 80.368 1.00 0.00 H ATOM 5508 3HB ALA A 351 75.748 154.119 79.264 1.00 0.00 H ATOM 5509 N ARG A 352 76.984 152.368 77.145 1.00 0.00 N ATOM 5510 CA ARG A 352 76.742 151.101 76.455 1.00 0.00 C ATOM 5511 C ARG A 352 78.028 150.408 76.010 1.00 0.00 C ATOM 5512 O ARG A 352 78.015 149.219 75.703 1.00 0.00 O ATOM 5513 CB ARG A 352 75.861 151.302 75.227 1.00 0.00 C ATOM 5514 CG ARG A 352 76.516 152.046 74.078 1.00 0.00 C ATOM 5515 CD ARG A 352 75.561 152.273 72.960 1.00 0.00 C ATOM 5516 NE ARG A 352 75.182 151.026 72.307 1.00 0.00 N ATOM 5517 CZ ARG A 352 74.149 150.895 71.448 1.00 0.00 C ATOM 5518 NH1 ARG A 352 73.404 151.934 71.149 1.00 0.00 N ATOM 5519 NH2 ARG A 352 73.887 149.717 70.907 1.00 0.00 N ATOM 5520 H ARG A 352 76.604 153.218 76.755 1.00 0.00 H ATOM 5521 HA ARG A 352 76.212 150.439 77.139 1.00 0.00 H ATOM 5522 1HB ARG A 352 75.539 150.334 74.849 1.00 0.00 H ATOM 5523 2HB ARG A 352 74.967 151.857 75.509 1.00 0.00 H ATOM 5524 1HG ARG A 352 76.874 153.009 74.426 1.00 0.00 H ATOM 5525 2HG ARG A 352 77.357 151.464 73.699 1.00 0.00 H ATOM 5526 1HD ARG A 352 74.657 152.745 73.347 1.00 0.00 H ATOM 5527 2HD ARG A 352 76.020 152.923 72.216 1.00 0.00 H ATOM 5528 HE ARG A 352 75.731 150.203 72.511 1.00 0.00 H ATOM 5529 1HH1 ARG A 352 73.605 152.834 71.562 1.00 0.00 H ATOM 5530 2HH1 ARG A 352 72.632 151.835 70.507 1.00 0.00 H ATOM 5531 1HH2 ARG A 352 74.459 148.917 71.137 1.00 0.00 H ATOM 5532 2HH2 ARG A 352 73.115 149.618 70.265 1.00 0.00 H ATOM 5533 N PHE A 353 79.117 151.161 75.894 1.00 0.00 N ATOM 5534 CA PHE A 353 80.400 150.583 75.559 1.00 0.00 C ATOM 5535 C PHE A 353 81.316 150.543 76.757 1.00 0.00 C ATOM 5536 O PHE A 353 81.977 149.545 77.033 1.00 0.00 O ATOM 5537 CB PHE A 353 81.104 151.341 74.441 1.00 0.00 C ATOM 5538 CG PHE A 353 82.386 150.656 74.014 1.00 0.00 C ATOM 5539 CD1 PHE A 353 82.342 149.557 73.166 1.00 0.00 C ATOM 5540 CD2 PHE A 353 83.634 151.092 74.446 1.00 0.00 C ATOM 5541 CE1 PHE A 353 83.494 148.920 72.765 1.00 0.00 C ATOM 5542 CE2 PHE A 353 84.790 150.442 74.034 1.00 0.00 C ATOM 5543 CZ PHE A 353 84.713 149.360 73.196 1.00 0.00 C ATOM 5544 H PHE A 353 79.077 152.146 76.116 1.00 0.00 H ATOM 5545 HA PHE A 353 80.237 149.568 75.198 1.00 0.00 H ATOM 5546 1HB PHE A 353 80.440 151.423 73.582 1.00 0.00 H ATOM 5547 2HB PHE A 353 81.335 152.354 74.773 1.00 0.00 H ATOM 5548 HD1 PHE A 353 81.374 149.198 72.815 1.00 0.00 H ATOM 5549 HD2 PHE A 353 83.701 151.953 75.114 1.00 0.00 H ATOM 5550 HE1 PHE A 353 83.432 148.068 72.106 1.00 0.00 H ATOM 5551 HE2 PHE A 353 85.754 150.786 74.372 1.00 0.00 H ATOM 5552 HZ PHE A 353 85.617 148.852 72.877 1.00 0.00 H ATOM 5553 N VAL A 354 81.439 151.701 77.395 1.00 0.00 N ATOM 5554 CA VAL A 354 82.379 151.928 78.468 1.00 0.00 C ATOM 5555 C VAL A 354 82.185 151.014 79.660 1.00 0.00 C ATOM 5556 O VAL A 354 83.160 150.487 80.195 1.00 0.00 O ATOM 5557 CB VAL A 354 82.267 153.400 78.939 1.00 0.00 C ATOM 5558 CG1 VAL A 354 83.086 153.623 80.210 1.00 0.00 C ATOM 5559 CG2 VAL A 354 82.733 154.323 77.819 1.00 0.00 C ATOM 5560 H VAL A 354 80.871 152.477 77.084 1.00 0.00 H ATOM 5561 HA VAL A 354 83.377 151.753 78.078 1.00 0.00 H ATOM 5562 HB VAL A 354 81.227 153.626 79.190 1.00 0.00 H ATOM 5563 1HG1 VAL A 354 82.995 154.655 80.524 1.00 0.00 H ATOM 5564 2HG1 VAL A 354 82.724 152.980 81.001 1.00 0.00 H ATOM 5565 3HG1 VAL A 354 84.125 153.398 80.013 1.00 0.00 H ATOM 5566 1HG2 VAL A 354 82.655 155.357 78.145 1.00 0.00 H ATOM 5567 2HG2 VAL A 354 83.761 154.099 77.571 1.00 0.00 H ATOM 5568 3HG2 VAL A 354 82.112 154.176 76.941 1.00 0.00 H ATOM 5569 N LEU A 355 80.946 150.853 80.115 1.00 0.00 N ATOM 5570 CA LEU A 355 80.711 149.978 81.245 1.00 0.00 C ATOM 5571 C LEU A 355 80.874 148.467 80.970 1.00 0.00 C ATOM 5572 O LEU A 355 81.707 147.845 81.626 1.00 0.00 O ATOM 5573 CB LEU A 355 79.297 150.234 81.765 1.00 0.00 C ATOM 5574 CG LEU A 355 79.187 151.205 82.911 1.00 0.00 C ATOM 5575 CD1 LEU A 355 79.846 152.505 82.528 1.00 0.00 C ATOM 5576 CD2 LEU A 355 77.749 151.397 83.237 1.00 0.00 C ATOM 5577 H LEU A 355 80.156 151.182 79.572 1.00 0.00 H ATOM 5578 HA LEU A 355 81.437 150.235 82.018 1.00 0.00 H ATOM 5579 1HB LEU A 355 78.692 150.612 80.967 1.00 0.00 H ATOM 5580 2HB LEU A 355 78.875 149.295 82.089 1.00 0.00 H ATOM 5581 HG LEU A 355 79.713 150.811 83.782 1.00 0.00 H ATOM 5582 1HD1 LEU A 355 79.770 153.206 83.351 1.00 0.00 H ATOM 5583 2HD1 LEU A 355 80.886 152.327 82.304 1.00 0.00 H ATOM 5584 3HD1 LEU A 355 79.352 152.916 81.656 1.00 0.00 H ATOM 5585 1HD2 LEU A 355 77.659 152.076 84.042 1.00 0.00 H ATOM 5586 2HD2 LEU A 355 77.241 151.788 82.375 1.00 0.00 H ATOM 5587 3HD2 LEU A 355 77.307 150.439 83.520 1.00 0.00 H ATOM 5588 N PRO A 356 80.307 147.861 79.899 1.00 0.00 N ATOM 5589 CA PRO A 356 80.519 146.464 79.551 1.00 0.00 C ATOM 5590 C PRO A 356 81.994 146.102 79.412 1.00 0.00 C ATOM 5591 O PRO A 356 82.408 145.012 79.805 1.00 0.00 O ATOM 5592 CB PRO A 356 79.795 146.342 78.211 1.00 0.00 C ATOM 5593 CG PRO A 356 78.675 147.304 78.334 1.00 0.00 C ATOM 5594 CD PRO A 356 79.247 148.483 79.073 1.00 0.00 C ATOM 5595 HA PRO A 356 80.049 145.830 80.318 1.00 0.00 H ATOM 5596 1HB PRO A 356 80.485 146.582 77.387 1.00 0.00 H ATOM 5597 2HB PRO A 356 79.460 145.306 78.056 1.00 0.00 H ATOM 5598 1HG PRO A 356 78.306 147.575 77.355 1.00 0.00 H ATOM 5599 2HG PRO A 356 77.843 146.843 78.870 1.00 0.00 H ATOM 5600 1HD PRO A 356 79.662 149.190 78.372 1.00 0.00 H ATOM 5601 2HD PRO A 356 78.452 148.910 79.640 1.00 0.00 H ATOM 5602 N VAL A 357 82.802 147.059 78.943 1.00 0.00 N ATOM 5603 CA VAL A 357 84.232 146.839 78.802 1.00 0.00 C ATOM 5604 C VAL A 357 84.963 146.986 80.120 1.00 0.00 C ATOM 5605 O VAL A 357 85.776 146.129 80.467 1.00 0.00 O ATOM 5606 CB VAL A 357 84.818 147.833 77.786 1.00 0.00 C ATOM 5607 CG1 VAL A 357 86.335 147.744 77.767 1.00 0.00 C ATOM 5608 CG2 VAL A 357 84.228 147.535 76.423 1.00 0.00 C ATOM 5609 H VAL A 357 82.400 147.879 78.502 1.00 0.00 H ATOM 5610 HA VAL A 357 84.388 145.822 78.439 1.00 0.00 H ATOM 5611 HB VAL A 357 84.564 148.855 78.084 1.00 0.00 H ATOM 5612 1HG1 VAL A 357 86.734 148.456 77.041 1.00 0.00 H ATOM 5613 2HG1 VAL A 357 86.721 147.977 78.752 1.00 0.00 H ATOM 5614 3HG1 VAL A 357 86.638 146.735 77.488 1.00 0.00 H ATOM 5615 1HG2 VAL A 357 84.630 148.224 75.705 1.00 0.00 H ATOM 5616 2HG2 VAL A 357 84.482 146.517 76.133 1.00 0.00 H ATOM 5617 3HG2 VAL A 357 83.153 147.638 76.453 1.00 0.00 H ATOM 5618 N GLY A 358 84.709 148.090 80.827 1.00 0.00 N ATOM 5619 CA GLY A 358 85.320 148.334 82.126 1.00 0.00 C ATOM 5620 C GLY A 358 85.014 147.230 83.111 1.00 0.00 C ATOM 5621 O GLY A 358 85.896 146.734 83.809 1.00 0.00 O ATOM 5622 H GLY A 358 84.059 148.777 80.469 1.00 0.00 H ATOM 5623 1HA GLY A 358 86.399 148.424 82.012 1.00 0.00 H ATOM 5624 2HA GLY A 358 84.959 149.281 82.522 1.00 0.00 H ATOM 5625 N ALA A 359 83.822 146.655 82.983 1.00 0.00 N ATOM 5626 CA ALA A 359 83.380 145.586 83.855 1.00 0.00 C ATOM 5627 C ALA A 359 84.348 144.407 83.859 1.00 0.00 C ATOM 5628 O ALA A 359 84.356 143.627 84.813 1.00 0.00 O ATOM 5629 CB ALA A 359 81.996 145.129 83.452 1.00 0.00 C ATOM 5630 H ALA A 359 83.150 147.056 82.345 1.00 0.00 H ATOM 5631 HA ALA A 359 83.344 145.973 84.874 1.00 0.00 H ATOM 5632 1HB ALA A 359 81.662 144.340 84.128 1.00 0.00 H ATOM 5633 2HB ALA A 359 81.318 145.965 83.509 1.00 0.00 H ATOM 5634 3HB ALA A 359 82.021 144.747 82.436 1.00 0.00 H ATOM 5635 N THR A 360 85.082 144.198 82.757 1.00 0.00 N ATOM 5636 CA THR A 360 86.009 143.084 82.724 1.00 0.00 C ATOM 5637 C THR A 360 87.480 143.485 82.647 1.00 0.00 C ATOM 5638 O THR A 360 88.312 142.803 83.239 1.00 0.00 O ATOM 5639 CB THR A 360 85.695 142.151 81.543 1.00 0.00 C ATOM 5640 OG1 THR A 360 85.757 142.889 80.319 1.00 0.00 O ATOM 5641 CG2 THR A 360 84.309 141.552 81.705 1.00 0.00 C ATOM 5642 H THR A 360 85.127 144.901 82.031 1.00 0.00 H ATOM 5643 HA THR A 360 85.880 142.511 83.641 1.00 0.00 H ATOM 5644 HB THR A 360 86.435 141.350 81.508 1.00 0.00 H ATOM 5645 HG1 THR A 360 86.580 143.380 80.284 1.00 0.00 H ATOM 5646 1HG2 THR A 360 84.098 140.892 80.864 1.00 0.00 H ATOM 5647 2HG2 THR A 360 84.266 140.981 82.633 1.00 0.00 H ATOM 5648 3HG2 THR A 360 83.568 142.351 81.734 1.00 0.00 H ATOM 5649 N ILE A 361 87.822 144.624 82.018 1.00 0.00 N ATOM 5650 CA ILE A 361 89.259 144.864 81.859 1.00 0.00 C ATOM 5651 C ILE A 361 89.736 145.978 82.775 1.00 0.00 C ATOM 5652 O ILE A 361 90.937 146.241 82.838 1.00 0.00 O ATOM 5653 CB ILE A 361 89.665 145.234 80.405 1.00 0.00 C ATOM 5654 CG1 ILE A 361 89.064 146.565 79.958 1.00 0.00 C ATOM 5655 CG2 ILE A 361 89.244 144.129 79.443 1.00 0.00 C ATOM 5656 CD1 ILE A 361 89.643 147.056 78.642 1.00 0.00 C ATOM 5657 H ILE A 361 87.128 145.198 81.554 1.00 0.00 H ATOM 5658 HA ILE A 361 89.791 143.963 82.133 1.00 0.00 H ATOM 5659 HB ILE A 361 90.743 145.358 80.353 1.00 0.00 H ATOM 5660 1HG1 ILE A 361 87.996 146.449 79.855 1.00 0.00 H ATOM 5661 2HG1 ILE A 361 89.241 147.310 80.718 1.00 0.00 H ATOM 5662 1HG2 ILE A 361 89.535 144.402 78.428 1.00 0.00 H ATOM 5663 2HG2 ILE A 361 89.735 143.196 79.722 1.00 0.00 H ATOM 5664 3HG2 ILE A 361 88.164 144.000 79.488 1.00 0.00 H ATOM 5665 1HD1 ILE A 361 89.188 147.998 78.369 1.00 0.00 H ATOM 5666 2HD1 ILE A 361 90.720 147.194 78.746 1.00 0.00 H ATOM 5667 3HD1 ILE A 361 89.446 146.331 77.873 1.00 0.00 H ATOM 5668 N ASN A 362 88.820 146.754 83.350 1.00 0.00 N ATOM 5669 CA ASN A 362 89.298 147.728 84.307 1.00 0.00 C ATOM 5670 C ASN A 362 89.464 146.963 85.588 1.00 0.00 C ATOM 5671 O ASN A 362 88.778 145.962 85.785 1.00 0.00 O ATOM 5672 CB ASN A 362 88.361 148.897 84.467 1.00 0.00 C ATOM 5673 CG ASN A 362 89.017 150.056 85.209 1.00 0.00 C ATOM 5674 OD1 ASN A 362 90.222 150.021 85.518 1.00 0.00 O ATOM 5675 ND2 ASN A 362 88.241 151.071 85.493 1.00 0.00 N ATOM 5676 H ASN A 362 87.844 146.500 83.345 1.00 0.00 H ATOM 5677 HA ASN A 362 90.241 148.153 83.957 1.00 0.00 H ATOM 5678 1HB ASN A 362 88.034 149.240 83.487 1.00 0.00 H ATOM 5679 2HB ASN A 362 87.479 148.575 85.013 1.00 0.00 H ATOM 5680 1HD2 ASN A 362 88.607 151.866 85.978 1.00 0.00 H ATOM 5681 2HD2 ASN A 362 87.278 151.040 85.216 1.00 0.00 H ATOM 5682 N MET A 363 90.342 147.440 86.447 1.00 0.00 N ATOM 5683 CA MET A 363 90.603 146.815 87.737 1.00 0.00 C ATOM 5684 C MET A 363 91.731 147.504 88.485 1.00 0.00 C ATOM 5685 O MET A 363 92.759 146.890 88.768 1.00 0.00 O ATOM 5686 CB MET A 363 90.934 145.324 87.595 1.00 0.00 C ATOM 5687 CG MET A 363 92.190 145.013 86.832 1.00 0.00 C ATOM 5688 SD MET A 363 92.325 143.259 86.478 1.00 0.00 S ATOM 5689 CE MET A 363 91.027 143.073 85.241 1.00 0.00 C ATOM 5690 H MET A 363 90.833 148.282 86.176 1.00 0.00 H ATOM 5691 HA MET A 363 89.701 146.891 88.325 1.00 0.00 H ATOM 5692 1HB MET A 363 91.033 144.889 88.573 1.00 0.00 H ATOM 5693 2HB MET A 363 90.147 144.802 87.105 1.00 0.00 H ATOM 5694 1HG MET A 363 92.193 145.567 85.895 1.00 0.00 H ATOM 5695 2HG MET A 363 93.059 145.326 87.413 1.00 0.00 H ATOM 5696 1HE MET A 363 90.981 142.035 84.916 1.00 0.00 H ATOM 5697 2HE MET A 363 90.067 143.361 85.671 1.00 0.00 H ATOM 5698 3HE MET A 363 91.239 143.707 84.384 1.00 0.00 H ATOM 5699 N ASP A 364 91.537 148.785 88.783 1.00 0.00 N ATOM 5700 CA ASP A 364 92.511 149.576 89.523 1.00 0.00 C ATOM 5701 C ASP A 364 92.840 149.015 90.909 1.00 0.00 C ATOM 5702 O ASP A 364 94.005 148.919 91.280 1.00 0.00 O ATOM 5703 CB ASP A 364 92.038 151.026 89.699 1.00 0.00 C ATOM 5704 CG ASP A 364 91.987 151.896 88.408 1.00 0.00 C ATOM 5705 OD1 ASP A 364 92.463 151.500 87.372 1.00 0.00 O ATOM 5706 OD2 ASP A 364 91.449 152.976 88.509 1.00 0.00 O ATOM 5707 H ASP A 364 90.689 149.233 88.463 1.00 0.00 H ATOM 5708 HA ASP A 364 93.442 149.581 88.952 1.00 0.00 H ATOM 5709 1HB ASP A 364 91.033 151.025 90.124 1.00 0.00 H ATOM 5710 2HB ASP A 364 92.701 151.524 90.400 1.00 0.00 H ATOM 5711 N GLY A 365 91.818 148.506 91.603 1.00 0.00 N ATOM 5712 CA GLY A 365 91.949 147.995 92.961 1.00 0.00 C ATOM 5713 C GLY A 365 92.791 146.743 92.986 1.00 0.00 C ATOM 5714 O GLY A 365 93.571 146.519 93.906 1.00 0.00 O ATOM 5715 H GLY A 365 90.887 148.541 91.215 1.00 0.00 H ATOM 5716 1HA GLY A 365 92.401 148.758 93.591 1.00 0.00 H ATOM 5717 2HA GLY A 365 90.961 147.784 93.368 1.00 0.00 H ATOM 5718 N THR A 366 92.724 146.009 91.887 1.00 0.00 N ATOM 5719 CA THR A 366 93.413 144.745 91.728 1.00 0.00 C ATOM 5720 C THR A 366 94.866 144.965 91.338 1.00 0.00 C ATOM 5721 O THR A 366 95.770 144.421 91.960 1.00 0.00 O ATOM 5722 CB THR A 366 92.699 143.902 90.681 1.00 0.00 C ATOM 5723 OG1 THR A 366 91.328 143.703 91.092 1.00 0.00 O ATOM 5724 CG2 THR A 366 93.381 142.562 90.524 1.00 0.00 C ATOM 5725 H THR A 366 92.077 146.292 91.165 1.00 0.00 H ATOM 5726 HA THR A 366 93.368 144.203 92.667 1.00 0.00 H ATOM 5727 HB THR A 366 92.715 144.423 89.745 1.00 0.00 H ATOM 5728 HG1 THR A 366 90.900 143.088 90.491 1.00 0.00 H ATOM 5729 1HG2 THR A 366 92.858 141.973 89.771 1.00 0.00 H ATOM 5730 2HG2 THR A 366 94.415 142.714 90.211 1.00 0.00 H ATOM 5731 3HG2 THR A 366 93.365 142.031 91.474 1.00 0.00 H ATOM 5732 N ALA A 367 95.077 145.897 90.409 1.00 0.00 N ATOM 5733 CA ALA A 367 96.413 146.236 89.931 1.00 0.00 C ATOM 5734 C ALA A 367 97.235 146.791 91.084 1.00 0.00 C ATOM 5735 O ALA A 367 98.367 146.356 91.310 1.00 0.00 O ATOM 5736 CB ALA A 367 96.317 147.244 88.805 1.00 0.00 C ATOM 5737 H ALA A 367 94.286 146.227 89.873 1.00 0.00 H ATOM 5738 HA ALA A 367 96.905 145.341 89.550 1.00 0.00 H ATOM 5739 1HB ALA A 367 97.313 147.526 88.482 1.00 0.00 H ATOM 5740 2HB ALA A 367 95.777 146.797 87.969 1.00 0.00 H ATOM 5741 3HB ALA A 367 95.785 148.130 89.151 1.00 0.00 H ATOM 5742 N LEU A 368 96.562 147.548 91.949 1.00 0.00 N ATOM 5743 CA LEU A 368 97.187 148.114 93.130 1.00 0.00 C ATOM 5744 C LEU A 368 97.540 146.996 94.082 1.00 0.00 C ATOM 5745 O LEU A 368 98.664 146.904 94.561 1.00 0.00 O ATOM 5746 CB LEU A 368 96.237 149.115 93.809 1.00 0.00 C ATOM 5747 CG LEU A 368 96.734 149.727 95.096 1.00 0.00 C ATOM 5748 CD1 LEU A 368 97.951 150.481 94.829 1.00 0.00 C ATOM 5749 CD2 LEU A 368 95.689 150.591 95.667 1.00 0.00 C ATOM 5750 H LEU A 368 95.690 147.956 91.646 1.00 0.00 H ATOM 5751 HA LEU A 368 98.093 148.644 92.832 1.00 0.00 H ATOM 5752 1HB LEU A 368 96.038 149.925 93.117 1.00 0.00 H ATOM 5753 2HB LEU A 368 95.306 148.618 94.024 1.00 0.00 H ATOM 5754 HG LEU A 368 96.979 148.938 95.811 1.00 0.00 H ATOM 5755 1HD1 LEU A 368 98.312 150.922 95.754 1.00 0.00 H ATOM 5756 2HD1 LEU A 368 98.696 149.812 94.431 1.00 0.00 H ATOM 5757 3HD1 LEU A 368 97.733 151.260 94.114 1.00 0.00 H ATOM 5758 1HD2 LEU A 368 96.042 151.016 96.571 1.00 0.00 H ATOM 5759 2HD2 LEU A 368 95.444 151.386 94.961 1.00 0.00 H ATOM 5760 3HD2 LEU A 368 94.815 150.001 95.861 1.00 0.00 H ATOM 5761 N TYR A 369 96.547 146.152 94.324 1.00 0.00 N ATOM 5762 CA TYR A 369 96.622 145.038 95.245 1.00 0.00 C ATOM 5763 C TYR A 369 97.767 144.103 94.932 1.00 0.00 C ATOM 5764 O TYR A 369 98.639 143.890 95.764 1.00 0.00 O ATOM 5765 CB TYR A 369 95.320 144.277 95.239 1.00 0.00 C ATOM 5766 CG TYR A 369 95.359 143.075 96.082 1.00 0.00 C ATOM 5767 CD1 TYR A 369 95.188 143.224 97.416 1.00 0.00 C ATOM 5768 CD2 TYR A 369 95.566 141.818 95.531 1.00 0.00 C ATOM 5769 CE1 TYR A 369 95.216 142.159 98.234 1.00 0.00 C ATOM 5770 CE2 TYR A 369 95.595 140.719 96.371 1.00 0.00 C ATOM 5771 CZ TYR A 369 95.416 140.916 97.729 1.00 0.00 C ATOM 5772 OH TYR A 369 95.434 139.877 98.594 1.00 0.00 O ATOM 5773 H TYR A 369 95.649 146.345 93.906 1.00 0.00 H ATOM 5774 HA TYR A 369 96.789 145.436 96.248 1.00 0.00 H ATOM 5775 1HB TYR A 369 94.521 144.928 95.591 1.00 0.00 H ATOM 5776 2HB TYR A 369 95.075 143.980 94.226 1.00 0.00 H ATOM 5777 HD1 TYR A 369 95.030 144.203 97.824 1.00 0.00 H ATOM 5778 HD2 TYR A 369 95.704 141.707 94.454 1.00 0.00 H ATOM 5779 HE1 TYR A 369 95.078 142.290 99.294 1.00 0.00 H ATOM 5780 HE2 TYR A 369 95.756 139.720 95.965 1.00 0.00 H ATOM 5781 HH TYR A 369 94.930 140.106 99.379 1.00 0.00 H ATOM 5782 N GLU A 370 97.888 143.737 93.660 1.00 0.00 N ATOM 5783 CA GLU A 370 98.902 142.794 93.217 1.00 0.00 C ATOM 5784 C GLU A 370 100.297 143.352 93.446 1.00 0.00 C ATOM 5785 O GLU A 370 101.140 142.686 94.039 1.00 0.00 O ATOM 5786 CB GLU A 370 98.686 142.482 91.747 1.00 0.00 C ATOM 5787 CG GLU A 370 97.470 141.613 91.502 1.00 0.00 C ATOM 5788 CD GLU A 370 97.215 141.351 90.077 1.00 0.00 C ATOM 5789 OE1 GLU A 370 97.970 141.820 89.259 1.00 0.00 O ATOM 5790 OE2 GLU A 370 96.260 140.677 89.789 1.00 0.00 O ATOM 5791 H GLU A 370 97.127 143.950 93.030 1.00 0.00 H ATOM 5792 HA GLU A 370 98.803 141.881 93.800 1.00 0.00 H ATOM 5793 1HB GLU A 370 98.568 143.414 91.189 1.00 0.00 H ATOM 5794 2HB GLU A 370 99.564 141.973 91.351 1.00 0.00 H ATOM 5795 1HG GLU A 370 97.610 140.659 92.012 1.00 0.00 H ATOM 5796 2HG GLU A 370 96.600 142.096 91.932 1.00 0.00 H ATOM 5797 N ALA A 371 100.428 144.671 93.309 1.00 0.00 N ATOM 5798 CA ALA A 371 101.716 145.309 93.534 1.00 0.00 C ATOM 5799 C ALA A 371 102.097 145.150 95.000 1.00 0.00 C ATOM 5800 O ALA A 371 103.194 144.694 95.327 1.00 0.00 O ATOM 5801 CB ALA A 371 101.657 146.779 93.133 1.00 0.00 C ATOM 5802 H ALA A 371 99.748 145.165 92.745 1.00 0.00 H ATOM 5803 HA ALA A 371 102.471 144.818 92.921 1.00 0.00 H ATOM 5804 1HB ALA A 371 102.618 147.245 93.324 1.00 0.00 H ATOM 5805 2HB ALA A 371 101.419 146.851 92.074 1.00 0.00 H ATOM 5806 3HB ALA A 371 100.893 147.288 93.708 1.00 0.00 H ATOM 5807 N VAL A 372 101.101 145.359 95.864 1.00 0.00 N ATOM 5808 CA VAL A 372 101.275 145.356 97.306 1.00 0.00 C ATOM 5809 C VAL A 372 101.537 143.968 97.847 1.00 0.00 C ATOM 5810 O VAL A 372 102.551 143.722 98.495 1.00 0.00 O ATOM 5811 CB VAL A 372 100.018 145.936 97.987 1.00 0.00 C ATOM 5812 CG1 VAL A 372 100.112 145.769 99.486 1.00 0.00 C ATOM 5813 CG2 VAL A 372 99.870 147.375 97.611 1.00 0.00 C ATOM 5814 H VAL A 372 100.237 145.739 95.499 1.00 0.00 H ATOM 5815 HA VAL A 372 102.112 145.990 97.525 1.00 0.00 H ATOM 5816 HB VAL A 372 99.144 145.390 97.665 1.00 0.00 H ATOM 5817 1HG1 VAL A 372 99.228 146.179 99.952 1.00 0.00 H ATOM 5818 2HG1 VAL A 372 100.191 144.718 99.730 1.00 0.00 H ATOM 5819 3HG1 VAL A 372 100.949 146.270 99.841 1.00 0.00 H ATOM 5820 1HG2 VAL A 372 98.988 147.773 98.089 1.00 0.00 H ATOM 5821 2HG2 VAL A 372 100.749 147.931 97.938 1.00 0.00 H ATOM 5822 3HG2 VAL A 372 99.771 147.467 96.551 1.00 0.00 H ATOM 5823 N ALA A 373 100.767 143.036 97.313 1.00 0.00 N ATOM 5824 CA ALA A 373 100.805 141.632 97.654 1.00 0.00 C ATOM 5825 C ALA A 373 102.126 140.991 97.280 1.00 0.00 C ATOM 5826 O ALA A 373 102.713 140.261 98.072 1.00 0.00 O ATOM 5827 CB ALA A 373 99.656 140.959 96.961 1.00 0.00 C ATOM 5828 H ALA A 373 99.952 143.348 96.814 1.00 0.00 H ATOM 5829 HA ALA A 373 100.695 141.526 98.725 1.00 0.00 H ATOM 5830 1HB ALA A 373 99.659 139.926 97.193 1.00 0.00 H ATOM 5831 2HB ALA A 373 98.720 141.398 97.288 1.00 0.00 H ATOM 5832 3HB ALA A 373 99.767 141.094 95.897 1.00 0.00 H ATOM 5833 N ALA A 374 102.674 141.394 96.150 1.00 0.00 N ATOM 5834 CA ALA A 374 103.944 140.861 95.709 1.00 0.00 C ATOM 5835 C ALA A 374 105.049 141.310 96.654 1.00 0.00 C ATOM 5836 O ALA A 374 105.869 140.504 97.100 1.00 0.00 O ATOM 5837 CB ALA A 374 104.228 141.315 94.300 1.00 0.00 C ATOM 5838 H ALA A 374 102.102 141.891 95.485 1.00 0.00 H ATOM 5839 HA ALA A 374 103.903 139.782 95.720 1.00 0.00 H ATOM 5840 1HB ALA A 374 105.201 140.940 93.984 1.00 0.00 H ATOM 5841 2HB ALA A 374 103.460 140.929 93.647 1.00 0.00 H ATOM 5842 3HB ALA A 374 104.229 142.401 94.264 1.00 0.00 H ATOM 5843 N ILE A 375 104.933 142.555 97.112 1.00 0.00 N ATOM 5844 CA ILE A 375 105.899 143.142 98.023 1.00 0.00 C ATOM 5845 C ILE A 375 105.781 142.473 99.385 1.00 0.00 C ATOM 5846 O ILE A 375 106.780 142.063 99.973 1.00 0.00 O ATOM 5847 CB ILE A 375 105.690 144.639 98.158 1.00 0.00 C ATOM 5848 CG1 ILE A 375 105.996 145.304 96.837 1.00 0.00 C ATOM 5849 CG2 ILE A 375 106.573 145.162 99.277 1.00 0.00 C ATOM 5850 CD1 ILE A 375 105.576 146.727 96.788 1.00 0.00 C ATOM 5851 H ILE A 375 104.246 143.166 96.684 1.00 0.00 H ATOM 5852 HA ILE A 375 106.900 142.961 97.642 1.00 0.00 H ATOM 5853 HB ILE A 375 104.650 144.843 98.389 1.00 0.00 H ATOM 5854 1HG1 ILE A 375 107.051 145.247 96.652 1.00 0.00 H ATOM 5855 2HG1 ILE A 375 105.488 144.762 96.042 1.00 0.00 H ATOM 5856 1HG2 ILE A 375 106.434 146.233 99.383 1.00 0.00 H ATOM 5857 2HG2 ILE A 375 106.308 144.670 100.205 1.00 0.00 H ATOM 5858 3HG2 ILE A 375 107.615 144.955 99.041 1.00 0.00 H ATOM 5859 1HD1 ILE A 375 105.823 147.138 95.818 1.00 0.00 H ATOM 5860 2HD1 ILE A 375 104.498 146.795 96.950 1.00 0.00 H ATOM 5861 3HD1 ILE A 375 106.092 147.288 97.562 1.00 0.00 H ATOM 5862 N PHE A 376 104.533 142.202 99.781 1.00 0.00 N ATOM 5863 CA PHE A 376 104.235 141.581 101.062 1.00 0.00 C ATOM 5864 C PHE A 376 104.951 140.244 101.192 1.00 0.00 C ATOM 5865 O PHE A 376 105.737 140.046 102.116 1.00 0.00 O ATOM 5866 CB PHE A 376 102.715 141.374 101.229 1.00 0.00 C ATOM 5867 CG PHE A 376 102.342 140.521 102.407 1.00 0.00 C ATOM 5868 CD1 PHE A 376 102.373 141.015 103.689 1.00 0.00 C ATOM 5869 CD2 PHE A 376 101.956 139.198 102.214 1.00 0.00 C ATOM 5870 CE1 PHE A 376 102.027 140.218 104.761 1.00 0.00 C ATOM 5871 CE2 PHE A 376 101.610 138.399 103.281 1.00 0.00 C ATOM 5872 CZ PHE A 376 101.647 138.913 104.560 1.00 0.00 C ATOM 5873 H PHE A 376 103.773 142.646 99.286 1.00 0.00 H ATOM 5874 HA PHE A 376 104.572 142.244 101.856 1.00 0.00 H ATOM 5875 1HB PHE A 376 102.229 142.344 101.344 1.00 0.00 H ATOM 5876 2HB PHE A 376 102.310 140.916 100.348 1.00 0.00 H ATOM 5877 HD1 PHE A 376 102.673 142.049 103.853 1.00 0.00 H ATOM 5878 HD2 PHE A 376 101.930 138.797 101.200 1.00 0.00 H ATOM 5879 HE1 PHE A 376 102.058 140.624 105.767 1.00 0.00 H ATOM 5880 HE2 PHE A 376 101.308 137.363 103.118 1.00 0.00 H ATOM 5881 HZ PHE A 376 101.375 138.286 105.410 1.00 0.00 H ATOM 5882 N ILE A 377 104.801 139.410 100.160 1.00 0.00 N ATOM 5883 CA ILE A 377 105.394 138.080 100.120 1.00 0.00 C ATOM 5884 C ILE A 377 106.904 138.148 100.110 1.00 0.00 C ATOM 5885 O ILE A 377 107.556 137.410 100.836 1.00 0.00 O ATOM 5886 CB ILE A 377 104.925 137.286 98.892 1.00 0.00 C ATOM 5887 CG1 ILE A 377 103.437 136.992 99.031 1.00 0.00 C ATOM 5888 CG2 ILE A 377 105.744 135.989 98.749 1.00 0.00 C ATOM 5889 CD1 ILE A 377 103.104 136.183 100.254 1.00 0.00 C ATOM 5890 H ILE A 377 104.114 139.647 99.456 1.00 0.00 H ATOM 5891 HA ILE A 377 105.079 137.536 101.007 1.00 0.00 H ATOM 5892 HB ILE A 377 105.055 137.889 98.000 1.00 0.00 H ATOM 5893 1HG1 ILE A 377 102.899 137.926 99.072 1.00 0.00 H ATOM 5894 2HG1 ILE A 377 103.097 136.451 98.153 1.00 0.00 H ATOM 5895 1HG2 ILE A 377 105.401 135.434 97.874 1.00 0.00 H ATOM 5896 2HG2 ILE A 377 106.800 136.234 98.629 1.00 0.00 H ATOM 5897 3HG2 ILE A 377 105.614 135.375 99.640 1.00 0.00 H ATOM 5898 1HD1 ILE A 377 102.034 136.004 100.299 1.00 0.00 H ATOM 5899 2HD1 ILE A 377 103.619 135.247 100.205 1.00 0.00 H ATOM 5900 3HD1 ILE A 377 103.414 136.725 101.145 1.00 0.00 H ATOM 5901 N ALA A 378 107.457 139.173 99.477 1.00 0.00 N ATOM 5902 CA ALA A 378 108.891 139.351 99.600 1.00 0.00 C ATOM 5903 C ALA A 378 109.254 139.621 101.071 1.00 0.00 C ATOM 5904 O ALA A 378 110.132 138.959 101.622 1.00 0.00 O ATOM 5905 CB ALA A 378 109.357 140.484 98.698 1.00 0.00 C ATOM 5906 H ALA A 378 106.968 139.592 98.694 1.00 0.00 H ATOM 5907 HA ALA A 378 109.387 138.437 99.291 1.00 0.00 H ATOM 5908 1HB ALA A 378 110.430 140.615 98.791 1.00 0.00 H ATOM 5909 2HB ALA A 378 109.110 140.243 97.671 1.00 0.00 H ATOM 5910 3HB ALA A 378 108.865 141.406 98.980 1.00 0.00 H ATOM 5911 N GLN A 379 108.468 140.482 101.734 1.00 0.00 N ATOM 5912 CA GLN A 379 108.690 140.850 103.143 1.00 0.00 C ATOM 5913 C GLN A 379 108.523 139.718 104.139 1.00 0.00 C ATOM 5914 O GLN A 379 109.465 139.335 104.813 1.00 0.00 O ATOM 5915 CB GLN A 379 107.800 141.952 103.583 1.00 0.00 C ATOM 5916 CG GLN A 379 108.196 142.532 104.934 1.00 0.00 C ATOM 5917 CD GLN A 379 109.523 143.271 104.905 1.00 0.00 C ATOM 5918 OE1 GLN A 379 109.818 144.027 103.979 1.00 0.00 O ATOM 5919 NE2 GLN A 379 110.339 143.055 105.929 1.00 0.00 N ATOM 5920 H GLN A 379 107.772 140.991 101.199 1.00 0.00 H ATOM 5921 HA GLN A 379 109.723 141.188 103.235 1.00 0.00 H ATOM 5922 1HB GLN A 379 107.826 142.724 102.851 1.00 0.00 H ATOM 5923 2HB GLN A 379 106.786 141.589 103.646 1.00 0.00 H ATOM 5924 1HG GLN A 379 107.436 143.229 105.252 1.00 0.00 H ATOM 5925 2HG GLN A 379 108.283 141.718 105.654 1.00 0.00 H ATOM 5926 1HE2 GLN A 379 111.229 143.513 105.968 1.00 0.00 H ATOM 5927 2HE2 GLN A 379 110.066 142.433 106.664 1.00 0.00 H ATOM 5928 N VAL A 380 107.644 138.787 103.771 1.00 0.00 N ATOM 5929 CA VAL A 380 107.446 137.593 104.600 1.00 0.00 C ATOM 5930 C VAL A 380 108.732 136.747 104.669 1.00 0.00 C ATOM 5931 O VAL A 380 109.002 136.104 105.685 1.00 0.00 O ATOM 5932 CB VAL A 380 106.295 136.708 104.046 1.00 0.00 C ATOM 5933 CG1 VAL A 380 106.257 135.380 104.773 1.00 0.00 C ATOM 5934 CG2 VAL A 380 104.960 137.452 104.186 1.00 0.00 C ATOM 5935 H VAL A 380 106.895 139.064 103.148 1.00 0.00 H ATOM 5936 HA VAL A 380 107.201 137.912 105.613 1.00 0.00 H ATOM 5937 HB VAL A 380 106.473 136.491 103.009 1.00 0.00 H ATOM 5938 1HG1 VAL A 380 105.444 134.770 104.373 1.00 0.00 H ATOM 5939 2HG1 VAL A 380 107.206 134.860 104.632 1.00 0.00 H ATOM 5940 3HG1 VAL A 380 106.092 135.552 105.836 1.00 0.00 H ATOM 5941 1HG2 VAL A 380 104.154 136.829 103.797 1.00 0.00 H ATOM 5942 2HG2 VAL A 380 104.773 137.670 105.238 1.00 0.00 H ATOM 5943 3HG2 VAL A 380 105.000 138.375 103.630 1.00 0.00 H ATOM 5944 N ASN A 381 109.475 136.689 103.556 1.00 0.00 N ATOM 5945 CA ASN A 381 110.651 135.831 103.425 1.00 0.00 C ATOM 5946 C ASN A 381 111.946 136.629 103.567 1.00 0.00 C ATOM 5947 O ASN A 381 113.027 136.149 103.227 1.00 0.00 O ATOM 5948 CB ASN A 381 110.609 135.114 102.101 1.00 0.00 C ATOM 5949 CG ASN A 381 109.570 134.091 102.079 1.00 0.00 C ATOM 5950 OD1 ASN A 381 109.784 132.947 102.495 1.00 0.00 O ATOM 5951 ND2 ASN A 381 108.424 134.469 101.597 1.00 0.00 N ATOM 5952 H ASN A 381 109.319 137.372 102.829 1.00 0.00 H ATOM 5953 HA ASN A 381 110.636 135.092 104.227 1.00 0.00 H ATOM 5954 1HB ASN A 381 110.425 135.837 101.303 1.00 0.00 H ATOM 5955 2HB ASN A 381 111.575 134.649 101.908 1.00 0.00 H ATOM 5956 1HD2 ASN A 381 107.667 133.826 101.550 1.00 0.00 H ATOM 5957 2HD2 ASN A 381 108.302 135.407 101.273 1.00 0.00 H ATOM 5958 N ASN A 382 111.808 137.844 104.091 1.00 0.00 N ATOM 5959 CA ASN A 382 112.876 138.815 104.318 1.00 0.00 C ATOM 5960 C ASN A 382 113.616 139.183 103.044 1.00 0.00 C ATOM 5961 O ASN A 382 114.842 139.293 103.039 1.00 0.00 O ATOM 5962 CB ASN A 382 113.863 138.299 105.352 1.00 0.00 C ATOM 5963 CG ASN A 382 113.231 138.103 106.702 1.00 0.00 C ATOM 5964 OD1 ASN A 382 112.516 138.980 107.200 1.00 0.00 O ATOM 5965 ND2 ASN A 382 113.481 136.968 107.304 1.00 0.00 N ATOM 5966 H ASN A 382 110.875 138.135 104.339 1.00 0.00 H ATOM 5967 HA ASN A 382 112.429 139.727 104.715 1.00 0.00 H ATOM 5968 1HB ASN A 382 114.280 137.354 105.022 1.00 0.00 H ATOM 5969 2HB ASN A 382 114.690 139.002 105.447 1.00 0.00 H ATOM 5970 1HD2 ASN A 382 113.086 136.783 108.206 1.00 0.00 H ATOM 5971 2HD2 ASN A 382 114.064 136.287 106.865 1.00 0.00 H ATOM 5972 N TYR A 383 112.872 139.359 101.957 1.00 0.00 N ATOM 5973 CA TYR A 383 113.454 139.739 100.684 1.00 0.00 C ATOM 5974 C TYR A 383 113.183 141.202 100.351 1.00 0.00 C ATOM 5975 O TYR A 383 112.115 141.730 100.660 1.00 0.00 O ATOM 5976 CB TYR A 383 112.926 138.839 99.564 1.00 0.00 C ATOM 5977 CG TYR A 383 113.328 137.393 99.668 1.00 0.00 C ATOM 5978 CD1 TYR A 383 114.535 137.041 100.243 1.00 0.00 C ATOM 5979 CD2 TYR A 383 112.483 136.418 99.183 1.00 0.00 C ATOM 5980 CE1 TYR A 383 114.893 135.709 100.333 1.00 0.00 C ATOM 5981 CE2 TYR A 383 112.833 135.089 99.268 1.00 0.00 C ATOM 5982 CZ TYR A 383 114.035 134.732 99.841 1.00 0.00 C ATOM 5983 OH TYR A 383 114.389 133.404 99.928 1.00 0.00 O ATOM 5984 H TYR A 383 111.870 139.237 102.001 1.00 0.00 H ATOM 5985 HA TYR A 383 114.535 139.615 100.749 1.00 0.00 H ATOM 5986 1HB TYR A 383 111.859 138.875 99.548 1.00 0.00 H ATOM 5987 2HB TYR A 383 113.279 139.213 98.603 1.00 0.00 H ATOM 5988 HD1 TYR A 383 115.201 137.809 100.626 1.00 0.00 H ATOM 5989 HD2 TYR A 383 111.540 136.700 98.732 1.00 0.00 H ATOM 5990 HE1 TYR A 383 115.843 135.431 100.786 1.00 0.00 H ATOM 5991 HE2 TYR A 383 112.160 134.321 98.881 1.00 0.00 H ATOM 5992 HH TYR A 383 113.690 132.863 99.551 1.00 0.00 H ATOM 5993 N GLU A 384 114.145 141.838 99.703 1.00 0.00 N ATOM 5994 CA GLU A 384 113.970 143.188 99.180 1.00 0.00 C ATOM 5995 C GLU A 384 113.821 143.055 97.676 1.00 0.00 C ATOM 5996 O GLU A 384 114.695 142.487 97.021 1.00 0.00 O ATOM 5997 CB GLU A 384 115.150 144.089 99.538 1.00 0.00 C ATOM 5998 CG GLU A 384 115.019 145.520 99.018 1.00 0.00 C ATOM 5999 CD GLU A 384 116.190 146.392 99.395 1.00 0.00 C ATOM 6000 OE1 GLU A 384 117.032 145.938 100.132 1.00 0.00 O ATOM 6001 OE2 GLU A 384 116.242 147.513 98.945 1.00 0.00 O ATOM 6002 H GLU A 384 115.024 141.366 99.549 1.00 0.00 H ATOM 6003 HA GLU A 384 113.068 143.628 99.606 1.00 0.00 H ATOM 6004 1HB GLU A 384 115.259 144.131 100.622 1.00 0.00 H ATOM 6005 2HB GLU A 384 116.068 143.664 99.133 1.00 0.00 H ATOM 6006 1HG GLU A 384 114.935 145.494 97.930 1.00 0.00 H ATOM 6007 2HG GLU A 384 114.103 145.957 99.416 1.00 0.00 H ATOM 6008 N LEU A 385 112.714 143.540 97.120 1.00 0.00 N ATOM 6009 CA LEU A 385 112.592 143.453 95.664 1.00 0.00 C ATOM 6010 C LEU A 385 113.412 144.535 94.992 1.00 0.00 C ATOM 6011 O LEU A 385 113.302 145.711 95.340 1.00 0.00 O ATOM 6012 CB LEU A 385 111.141 143.581 95.206 1.00 0.00 C ATOM 6013 CG LEU A 385 110.180 142.483 95.691 1.00 0.00 C ATOM 6014 CD1 LEU A 385 108.788 142.820 95.241 1.00 0.00 C ATOM 6015 CD2 LEU A 385 110.631 141.130 95.138 1.00 0.00 C ATOM 6016 H LEU A 385 111.973 143.934 97.703 1.00 0.00 H ATOM 6017 HA LEU A 385 112.964 142.484 95.345 1.00 0.00 H ATOM 6018 1HB LEU A 385 110.759 144.513 95.548 1.00 0.00 H ATOM 6019 2HB LEU A 385 111.120 143.579 94.119 1.00 0.00 H ATOM 6020 HG LEU A 385 110.183 142.447 96.780 1.00 0.00 H ATOM 6021 1HD1 LEU A 385 108.102 142.049 95.579 1.00 0.00 H ATOM 6022 2HD1 LEU A 385 108.498 143.770 95.661 1.00 0.00 H ATOM 6023 3HD1 LEU A 385 108.762 142.878 94.157 1.00 0.00 H ATOM 6024 1HD2 LEU A 385 109.954 140.351 95.479 1.00 0.00 H ATOM 6025 2HD2 LEU A 385 110.625 141.161 94.061 1.00 0.00 H ATOM 6026 3HD2 LEU A 385 111.639 140.911 95.489 1.00 0.00 H ATOM 6027 N ASP A 386 114.209 144.147 93.999 1.00 0.00 N ATOM 6028 CA ASP A 386 115.085 145.137 93.381 1.00 0.00 C ATOM 6029 C ASP A 386 114.351 145.802 92.230 1.00 0.00 C ATOM 6030 O ASP A 386 113.196 145.483 91.962 1.00 0.00 O ATOM 6031 CB ASP A 386 116.365 144.478 92.851 1.00 0.00 C ATOM 6032 CG ASP A 386 116.110 143.594 91.662 1.00 0.00 C ATOM 6033 OD1 ASP A 386 115.056 143.732 91.112 1.00 0.00 O ATOM 6034 OD2 ASP A 386 116.954 142.799 91.314 1.00 0.00 O ATOM 6035 H ASP A 386 114.178 143.186 93.669 1.00 0.00 H ATOM 6036 HA ASP A 386 115.370 145.878 94.128 1.00 0.00 H ATOM 6037 1HB ASP A 386 117.082 145.249 92.568 1.00 0.00 H ATOM 6038 2HB ASP A 386 116.820 143.882 93.642 1.00 0.00 H ATOM 6039 N PHE A 387 115.042 146.682 91.516 1.00 0.00 N ATOM 6040 CA PHE A 387 114.459 147.389 90.384 1.00 0.00 C ATOM 6041 C PHE A 387 113.779 146.492 89.365 1.00 0.00 C ATOM 6042 O PHE A 387 112.613 146.695 89.041 1.00 0.00 O ATOM 6043 CB PHE A 387 115.523 148.204 89.661 1.00 0.00 C ATOM 6044 CG PHE A 387 115.039 148.789 88.363 1.00 0.00 C ATOM 6045 CD1 PHE A 387 114.309 149.955 88.333 1.00 0.00 C ATOM 6046 CD2 PHE A 387 115.333 148.141 87.167 1.00 0.00 C ATOM 6047 CE1 PHE A 387 113.872 150.477 87.124 1.00 0.00 C ATOM 6048 CE2 PHE A 387 114.909 148.646 85.973 1.00 0.00 C ATOM 6049 CZ PHE A 387 114.176 149.817 85.938 1.00 0.00 C ATOM 6050 H PHE A 387 115.985 146.905 91.799 1.00 0.00 H ATOM 6051 HA PHE A 387 113.691 148.061 90.767 1.00 0.00 H ATOM 6052 1HB PHE A 387 115.856 149.020 90.305 1.00 0.00 H ATOM 6053 2HB PHE A 387 116.390 147.575 89.457 1.00 0.00 H ATOM 6054 HD1 PHE A 387 114.079 150.463 89.270 1.00 0.00 H ATOM 6055 HD2 PHE A 387 115.908 147.221 87.192 1.00 0.00 H ATOM 6056 HE1 PHE A 387 113.295 151.401 87.107 1.00 0.00 H ATOM 6057 HE2 PHE A 387 115.150 148.126 85.051 1.00 0.00 H ATOM 6058 HZ PHE A 387 113.836 150.221 84.985 1.00 0.00 H ATOM 6059 N GLY A 388 114.502 145.484 88.895 1.00 0.00 N ATOM 6060 CA GLY A 388 113.978 144.586 87.878 1.00 0.00 C ATOM 6061 C GLY A 388 112.721 143.851 88.325 1.00 0.00 C ATOM 6062 O GLY A 388 111.767 143.735 87.562 1.00 0.00 O ATOM 6063 H GLY A 388 115.457 145.377 89.205 1.00 0.00 H ATOM 6064 1HA GLY A 388 113.759 145.157 86.990 1.00 0.00 H ATOM 6065 2HA GLY A 388 114.741 143.854 87.618 1.00 0.00 H ATOM 6066 N GLN A 389 112.693 143.440 89.583 1.00 0.00 N ATOM 6067 CA GLN A 389 111.554 142.723 90.139 1.00 0.00 C ATOM 6068 C GLN A 389 110.326 143.604 90.310 1.00 0.00 C ATOM 6069 O GLN A 389 109.233 143.230 89.902 1.00 0.00 O ATOM 6070 CB GLN A 389 111.912 142.143 91.499 1.00 0.00 C ATOM 6071 CG GLN A 389 112.912 141.023 91.441 1.00 0.00 C ATOM 6072 CD GLN A 389 113.354 140.575 92.813 1.00 0.00 C ATOM 6073 OE1 GLN A 389 113.906 141.355 93.611 1.00 0.00 O ATOM 6074 NE2 GLN A 389 113.116 139.288 93.118 1.00 0.00 N ATOM 6075 H GLN A 389 113.509 143.578 90.158 1.00 0.00 H ATOM 6076 HA GLN A 389 111.304 141.908 89.462 1.00 0.00 H ATOM 6077 1HB GLN A 389 112.322 142.930 92.135 1.00 0.00 H ATOM 6078 2HB GLN A 389 111.010 141.773 91.973 1.00 0.00 H ATOM 6079 1HG GLN A 389 112.465 140.171 90.936 1.00 0.00 H ATOM 6080 2HG GLN A 389 113.788 141.362 90.893 1.00 0.00 H ATOM 6081 1HE2 GLN A 389 113.387 138.934 94.013 1.00 0.00 H ATOM 6082 2HE2 GLN A 389 112.666 138.665 92.457 1.00 0.00 H ATOM 6083 N ILE A 390 110.562 144.869 90.625 1.00 0.00 N ATOM 6084 CA ILE A 390 109.468 145.807 90.843 1.00 0.00 C ATOM 6085 C ILE A 390 108.809 146.118 89.509 1.00 0.00 C ATOM 6086 O ILE A 390 107.585 146.067 89.383 1.00 0.00 O ATOM 6087 CB ILE A 390 110.004 147.076 91.492 1.00 0.00 C ATOM 6088 CG1 ILE A 390 110.431 146.721 92.894 1.00 0.00 C ATOM 6089 CG2 ILE A 390 108.944 148.176 91.473 1.00 0.00 C ATOM 6090 CD1 ILE A 390 111.233 147.765 93.569 1.00 0.00 C ATOM 6091 H ILE A 390 111.456 145.093 91.048 1.00 0.00 H ATOM 6092 HA ILE A 390 108.740 145.357 91.514 1.00 0.00 H ATOM 6093 HB ILE A 390 110.880 147.423 90.947 1.00 0.00 H ATOM 6094 1HG1 ILE A 390 109.542 146.529 93.491 1.00 0.00 H ATOM 6095 2HG1 ILE A 390 111.013 145.817 92.856 1.00 0.00 H ATOM 6096 1HG2 ILE A 390 109.343 149.074 91.942 1.00 0.00 H ATOM 6097 2HG2 ILE A 390 108.666 148.397 90.442 1.00 0.00 H ATOM 6098 3HG2 ILE A 390 108.062 147.841 92.024 1.00 0.00 H ATOM 6099 1HD1 ILE A 390 111.481 147.419 94.543 1.00 0.00 H ATOM 6100 2HD1 ILE A 390 112.142 147.956 93.000 1.00 0.00 H ATOM 6101 3HD1 ILE A 390 110.654 148.684 93.639 1.00 0.00 H ATOM 6102 N ILE A 391 109.645 146.270 88.485 1.00 0.00 N ATOM 6103 CA ILE A 391 109.177 146.604 87.150 1.00 0.00 C ATOM 6104 C ILE A 391 108.534 145.385 86.507 1.00 0.00 C ATOM 6105 O ILE A 391 107.452 145.493 85.938 1.00 0.00 O ATOM 6106 CB ILE A 391 110.314 147.113 86.269 1.00 0.00 C ATOM 6107 CG1 ILE A 391 110.891 148.394 86.847 1.00 0.00 C ATOM 6108 CG2 ILE A 391 109.807 147.327 84.864 1.00 0.00 C ATOM 6109 CD1 ILE A 391 109.890 149.491 87.014 1.00 0.00 C ATOM 6110 H ILE A 391 110.634 146.364 88.686 1.00 0.00 H ATOM 6111 HA ILE A 391 108.429 147.391 87.230 1.00 0.00 H ATOM 6112 HB ILE A 391 111.113 146.382 86.259 1.00 0.00 H ATOM 6113 1HG1 ILE A 391 111.326 148.183 87.809 1.00 0.00 H ATOM 6114 2HG1 ILE A 391 111.681 148.747 86.195 1.00 0.00 H ATOM 6115 1HG2 ILE A 391 110.610 147.689 84.236 1.00 0.00 H ATOM 6116 2HG2 ILE A 391 109.437 146.387 84.473 1.00 0.00 H ATOM 6117 3HG2 ILE A 391 109.001 148.060 84.876 1.00 0.00 H ATOM 6118 1HD1 ILE A 391 110.381 150.371 87.432 1.00 0.00 H ATOM 6119 2HD1 ILE A 391 109.460 149.741 86.045 1.00 0.00 H ATOM 6120 3HD1 ILE A 391 109.099 149.162 87.689 1.00 0.00 H ATOM 6121 N THR A 392 109.079 144.204 86.803 1.00 0.00 N ATOM 6122 CA THR A 392 108.513 142.959 86.298 1.00 0.00 C ATOM 6123 C THR A 392 107.080 142.808 86.780 1.00 0.00 C ATOM 6124 O THR A 392 106.183 142.499 85.994 1.00 0.00 O ATOM 6125 CB THR A 392 109.337 141.749 86.737 1.00 0.00 C ATOM 6126 OG1 THR A 392 110.646 141.824 86.166 1.00 0.00 O ATOM 6127 CG2 THR A 392 108.667 140.480 86.290 1.00 0.00 C ATOM 6128 H THR A 392 110.044 144.190 87.097 1.00 0.00 H ATOM 6129 HA THR A 392 108.528 142.984 85.209 1.00 0.00 H ATOM 6130 HB THR A 392 109.426 141.749 87.810 1.00 0.00 H ATOM 6131 HG1 THR A 392 111.117 142.571 86.544 1.00 0.00 H ATOM 6132 1HG2 THR A 392 109.258 139.628 86.605 1.00 0.00 H ATOM 6133 2HG2 THR A 392 107.676 140.419 86.733 1.00 0.00 H ATOM 6134 3HG2 THR A 392 108.580 140.476 85.220 1.00 0.00 H ATOM 6135 N ILE A 393 106.860 143.138 88.055 1.00 0.00 N ATOM 6136 CA ILE A 393 105.529 143.089 88.643 1.00 0.00 C ATOM 6137 C ILE A 393 104.610 144.028 87.903 1.00 0.00 C ATOM 6138 O ILE A 393 103.554 143.618 87.426 1.00 0.00 O ATOM 6139 CB ILE A 393 105.550 143.464 90.142 1.00 0.00 C ATOM 6140 CG1 ILE A 393 106.236 142.371 90.927 1.00 0.00 C ATOM 6141 CG2 ILE A 393 104.124 143.703 90.659 1.00 0.00 C ATOM 6142 CD1 ILE A 393 106.655 142.782 92.323 1.00 0.00 C ATOM 6143 H ILE A 393 107.653 143.227 88.672 1.00 0.00 H ATOM 6144 HA ILE A 393 105.156 142.067 88.575 1.00 0.00 H ATOM 6145 HB ILE A 393 106.129 144.369 90.281 1.00 0.00 H ATOM 6146 1HG1 ILE A 393 105.564 141.516 91.006 1.00 0.00 H ATOM 6147 2HG1 ILE A 393 107.103 142.063 90.385 1.00 0.00 H ATOM 6148 1HG2 ILE A 393 104.158 143.965 91.717 1.00 0.00 H ATOM 6149 2HG2 ILE A 393 103.664 144.516 90.099 1.00 0.00 H ATOM 6150 3HG2 ILE A 393 103.539 142.805 90.532 1.00 0.00 H ATOM 6151 1HD1 ILE A 393 107.141 141.941 92.820 1.00 0.00 H ATOM 6152 2HD1 ILE A 393 107.351 143.618 92.259 1.00 0.00 H ATOM 6153 3HD1 ILE A 393 105.780 143.082 92.894 1.00 0.00 H ATOM 6154 N SER A 394 105.112 145.236 87.646 1.00 0.00 N ATOM 6155 CA SER A 394 104.322 146.259 86.990 1.00 0.00 C ATOM 6156 C SER A 394 103.925 145.862 85.573 1.00 0.00 C ATOM 6157 O SER A 394 102.749 145.933 85.212 1.00 0.00 O ATOM 6158 CB SER A 394 105.090 147.571 86.950 1.00 0.00 C ATOM 6159 OG SER A 394 105.308 148.068 88.243 1.00 0.00 O ATOM 6160 H SER A 394 105.982 145.503 88.090 1.00 0.00 H ATOM 6161 HA SER A 394 103.415 146.387 87.569 1.00 0.00 H ATOM 6162 1HB SER A 394 106.041 147.422 86.453 1.00 0.00 H ATOM 6163 2HB SER A 394 104.530 148.302 86.369 1.00 0.00 H ATOM 6164 HG SER A 394 105.868 147.423 88.683 1.00 0.00 H ATOM 6165 N ILE A 395 104.846 145.198 84.874 1.00 0.00 N ATOM 6166 CA ILE A 395 104.606 144.816 83.492 1.00 0.00 C ATOM 6167 C ILE A 395 103.454 143.846 83.365 1.00 0.00 C ATOM 6168 O ILE A 395 102.545 144.058 82.565 1.00 0.00 O ATOM 6169 CB ILE A 395 105.849 144.185 82.832 1.00 0.00 C ATOM 6170 CG1 ILE A 395 106.959 145.216 82.655 1.00 0.00 C ATOM 6171 CG2 ILE A 395 105.455 143.572 81.483 1.00 0.00 C ATOM 6172 CD1 ILE A 395 108.311 144.587 82.311 1.00 0.00 C ATOM 6173 H ILE A 395 105.802 145.245 85.194 1.00 0.00 H ATOM 6174 HA ILE A 395 104.359 145.716 82.930 1.00 0.00 H ATOM 6175 HB ILE A 395 106.247 143.411 83.481 1.00 0.00 H ATOM 6176 1HG1 ILE A 395 106.679 145.906 81.861 1.00 0.00 H ATOM 6177 2HG1 ILE A 395 107.062 145.788 83.571 1.00 0.00 H ATOM 6178 1HG2 ILE A 395 106.326 143.130 81.018 1.00 0.00 H ATOM 6179 2HG2 ILE A 395 104.699 142.803 81.638 1.00 0.00 H ATOM 6180 3HG2 ILE A 395 105.054 144.349 80.834 1.00 0.00 H ATOM 6181 1HD1 ILE A 395 109.059 145.369 82.198 1.00 0.00 H ATOM 6182 2HD1 ILE A 395 108.612 143.910 83.113 1.00 0.00 H ATOM 6183 3HD1 ILE A 395 108.228 144.029 81.379 1.00 0.00 H ATOM 6184 N THR A 396 103.463 142.828 84.223 1.00 0.00 N ATOM 6185 CA THR A 396 102.486 141.756 84.159 1.00 0.00 C ATOM 6186 C THR A 396 101.214 142.111 84.921 1.00 0.00 C ATOM 6187 O THR A 396 100.112 141.822 84.460 1.00 0.00 O ATOM 6188 CB THR A 396 103.084 140.454 84.730 1.00 0.00 C ATOM 6189 OG1 THR A 396 103.374 140.632 86.122 1.00 0.00 O ATOM 6190 CG2 THR A 396 104.375 140.089 83.980 1.00 0.00 C ATOM 6191 H THR A 396 104.213 142.770 84.901 1.00 0.00 H ATOM 6192 HA THR A 396 102.220 141.590 83.115 1.00 0.00 H ATOM 6193 HB THR A 396 102.361 139.645 84.622 1.00 0.00 H ATOM 6194 HG1 THR A 396 103.943 141.398 86.235 1.00 0.00 H ATOM 6195 1HG2 THR A 396 104.788 139.171 84.390 1.00 0.00 H ATOM 6196 2HG2 THR A 396 104.155 139.946 82.921 1.00 0.00 H ATOM 6197 3HG2 THR A 396 105.101 140.892 84.090 1.00 0.00 H ATOM 6198 N ALA A 397 101.338 143.015 85.895 1.00 0.00 N ATOM 6199 CA ALA A 397 100.168 143.425 86.664 1.00 0.00 C ATOM 6200 C ALA A 397 99.186 144.132 85.725 1.00 0.00 C ATOM 6201 O ALA A 397 97.979 143.893 85.782 1.00 0.00 O ATOM 6202 CB ALA A 397 100.568 144.340 87.823 1.00 0.00 C ATOM 6203 H ALA A 397 102.250 143.188 86.291 1.00 0.00 H ATOM 6204 HA ALA A 397 99.682 142.544 87.085 1.00 0.00 H ATOM 6205 1HB ALA A 397 99.673 144.661 88.362 1.00 0.00 H ATOM 6206 2HB ALA A 397 101.226 143.800 88.503 1.00 0.00 H ATOM 6207 3HB ALA A 397 101.088 145.213 87.436 1.00 0.00 H ATOM 6208 N THR A 398 99.735 144.893 84.771 1.00 0.00 N ATOM 6209 CA THR A 398 98.914 145.638 83.819 1.00 0.00 C ATOM 6210 C THR A 398 98.447 144.791 82.651 1.00 0.00 C ATOM 6211 O THR A 398 97.253 144.688 82.396 1.00 0.00 O ATOM 6212 CB THR A 398 99.645 146.871 83.256 1.00 0.00 C ATOM 6213 OG1 THR A 398 99.979 147.758 84.327 1.00 0.00 O ATOM 6214 CG2 THR A 398 98.738 147.599 82.240 1.00 0.00 C ATOM 6215 H THR A 398 100.716 145.134 84.856 1.00 0.00 H ATOM 6216 HA THR A 398 98.021 145.986 84.341 1.00 0.00 H ATOM 6217 HB THR A 398 100.565 146.551 82.764 1.00 0.00 H ATOM 6218 HG1 THR A 398 100.366 148.560 83.968 1.00 0.00 H ATOM 6219 1HG2 THR A 398 99.245 148.460 81.843 1.00 0.00 H ATOM 6220 2HG2 THR A 398 98.491 146.922 81.422 1.00 0.00 H ATOM 6221 3HG2 THR A 398 97.843 147.915 82.711 1.00 0.00 H ATOM 6222 N ALA A 399 99.370 144.044 82.054 1.00 0.00 N ATOM 6223 CA ALA A 399 99.071 143.215 80.893 1.00 0.00 C ATOM 6224 C ALA A 399 97.994 142.175 81.183 1.00 0.00 C ATOM 6225 O ALA A 399 97.120 141.928 80.350 1.00 0.00 O ATOM 6226 CB ALA A 399 100.341 142.539 80.411 1.00 0.00 C ATOM 6227 H ALA A 399 100.332 144.121 82.350 1.00 0.00 H ATOM 6228 HA ALA A 399 98.687 143.859 80.102 1.00 0.00 H ATOM 6229 1HB ALA A 399 100.115 141.933 79.537 1.00 0.00 H ATOM 6230 2HB ALA A 399 101.080 143.295 80.148 1.00 0.00 H ATOM 6231 3HB ALA A 399 100.737 141.905 81.202 1.00 0.00 H ATOM 6232 N ALA A 400 98.045 141.600 82.384 1.00 0.00 N ATOM 6233 CA ALA A 400 97.111 140.574 82.846 1.00 0.00 C ATOM 6234 C ALA A 400 95.659 141.061 82.863 1.00 0.00 C ATOM 6235 O ALA A 400 94.732 140.251 82.826 1.00 0.00 O ATOM 6236 CB ALA A 400 97.518 140.108 84.235 1.00 0.00 C ATOM 6237 H ALA A 400 98.755 141.906 83.034 1.00 0.00 H ATOM 6238 HA ALA A 400 97.154 139.726 82.161 1.00 0.00 H ATOM 6239 1HB ALA A 400 96.816 139.352 84.586 1.00 0.00 H ATOM 6240 2HB ALA A 400 98.520 139.682 84.198 1.00 0.00 H ATOM 6241 3HB ALA A 400 97.509 140.958 84.919 1.00 0.00 H ATOM 6242 N SER A 401 95.461 142.371 82.976 1.00 0.00 N ATOM 6243 CA SER A 401 94.135 142.952 83.114 1.00 0.00 C ATOM 6244 C SER A 401 93.228 142.759 81.908 1.00 0.00 C ATOM 6245 O SER A 401 92.012 142.865 82.027 1.00 0.00 O ATOM 6246 CB SER A 401 94.262 144.437 83.391 1.00 0.00 C ATOM 6247 OG SER A 401 94.713 145.125 82.258 1.00 0.00 O ATOM 6248 H SER A 401 96.251 142.997 82.923 1.00 0.00 H ATOM 6249 HA SER A 401 93.647 142.465 83.956 1.00 0.00 H ATOM 6250 1HB SER A 401 93.306 144.835 83.696 1.00 0.00 H ATOM 6251 2HB SER A 401 94.957 144.595 84.216 1.00 0.00 H ATOM 6252 HG SER A 401 95.647 144.913 82.174 1.00 0.00 H ATOM 6253 N ILE A 402 93.804 142.491 80.744 1.00 0.00 N ATOM 6254 CA ILE A 402 92.990 142.386 79.545 1.00 0.00 C ATOM 6255 C ILE A 402 92.353 141.023 79.379 1.00 0.00 C ATOM 6256 O ILE A 402 91.153 140.924 79.125 1.00 0.00 O ATOM 6257 CB ILE A 402 93.797 142.690 78.306 1.00 0.00 C ATOM 6258 CG1 ILE A 402 94.384 144.100 78.414 1.00 0.00 C ATOM 6259 CG2 ILE A 402 92.929 142.543 77.111 1.00 0.00 C ATOM 6260 CD1 ILE A 402 93.330 145.177 78.635 1.00 0.00 C ATOM 6261 H ILE A 402 94.806 142.363 80.687 1.00 0.00 H ATOM 6262 HA ILE A 402 92.193 143.125 79.612 1.00 0.00 H ATOM 6263 HB ILE A 402 94.633 141.996 78.236 1.00 0.00 H ATOM 6264 1HG1 ILE A 402 95.093 144.125 79.245 1.00 0.00 H ATOM 6265 2HG1 ILE A 402 94.931 144.327 77.499 1.00 0.00 H ATOM 6266 1HG2 ILE A 402 93.486 142.753 76.259 1.00 0.00 H ATOM 6267 2HG2 ILE A 402 92.553 141.528 77.060 1.00 0.00 H ATOM 6268 3HG2 ILE A 402 92.090 143.237 77.180 1.00 0.00 H ATOM 6269 1HD1 ILE A 402 93.812 146.152 78.702 1.00 0.00 H ATOM 6270 2HD1 ILE A 402 92.631 145.177 77.801 1.00 0.00 H ATOM 6271 3HD1 ILE A 402 92.792 144.976 79.558 1.00 0.00 H ATOM 6272 N GLY A 403 93.090 139.979 79.760 1.00 0.00 N ATOM 6273 CA GLY A 403 92.625 138.598 79.637 1.00 0.00 C ATOM 6274 C GLY A 403 91.684 138.225 80.786 1.00 0.00 C ATOM 6275 O GLY A 403 91.902 137.239 81.491 1.00 0.00 O ATOM 6276 H GLY A 403 94.043 140.143 80.051 1.00 0.00 H ATOM 6277 1HA GLY A 403 92.111 138.469 78.686 1.00 0.00 H ATOM 6278 2HA GLY A 403 93.482 137.924 79.632 1.00 0.00 H ATOM 6279 N ALA A 404 90.632 139.019 80.948 1.00 0.00 N ATOM 6280 CA ALA A 404 89.683 138.909 82.044 1.00 0.00 C ATOM 6281 C ALA A 404 88.464 138.133 81.577 1.00 0.00 C ATOM 6282 O ALA A 404 87.565 138.691 80.946 1.00 0.00 O ATOM 6283 CB ALA A 404 89.302 140.294 82.536 1.00 0.00 C ATOM 6284 H ALA A 404 90.531 139.792 80.314 1.00 0.00 H ATOM 6285 HA ALA A 404 90.143 138.364 82.869 1.00 0.00 H ATOM 6286 1HB ALA A 404 88.575 140.209 83.343 1.00 0.00 H ATOM 6287 2HB ALA A 404 90.191 140.809 82.902 1.00 0.00 H ATOM 6288 3HB ALA A 404 88.866 140.860 81.713 1.00 0.00 H ATOM 6289 N ALA A 405 88.449 136.838 81.864 1.00 0.00 N ATOM 6290 CA ALA A 405 87.403 135.950 81.374 1.00 0.00 C ATOM 6291 C ALA A 405 86.145 135.976 82.225 1.00 0.00 C ATOM 6292 O ALA A 405 85.169 135.293 81.912 1.00 0.00 O ATOM 6293 CB ALA A 405 87.949 134.529 81.265 1.00 0.00 C ATOM 6294 H ALA A 405 89.200 136.452 82.418 1.00 0.00 H ATOM 6295 HA ALA A 405 87.114 136.309 80.387 1.00 0.00 H ATOM 6296 1HB ALA A 405 87.190 133.877 80.834 1.00 0.00 H ATOM 6297 2HB ALA A 405 88.834 134.524 80.627 1.00 0.00 H ATOM 6298 3HB ALA A 405 88.215 134.170 82.256 1.00 0.00 H ATOM 6299 N GLY A 406 86.158 136.753 83.299 1.00 0.00 N ATOM 6300 CA GLY A 406 85.029 136.774 84.212 1.00 0.00 C ATOM 6301 C GLY A 406 85.186 135.770 85.341 1.00 0.00 C ATOM 6302 O GLY A 406 84.352 135.718 86.244 1.00 0.00 O ATOM 6303 H GLY A 406 86.965 137.330 83.491 1.00 0.00 H ATOM 6304 1HA GLY A 406 84.922 137.775 84.631 1.00 0.00 H ATOM 6305 2HA GLY A 406 84.114 136.555 83.663 1.00 0.00 H ATOM 6306 N ILE A 407 86.257 134.986 85.297 1.00 0.00 N ATOM 6307 CA ILE A 407 86.515 133.999 86.330 1.00 0.00 C ATOM 6308 C ILE A 407 87.344 134.635 87.457 1.00 0.00 C ATOM 6309 O ILE A 407 88.461 135.085 87.205 1.00 0.00 O ATOM 6310 CB ILE A 407 87.252 132.792 85.734 1.00 0.00 C ATOM 6311 CG1 ILE A 407 86.435 132.218 84.597 1.00 0.00 C ATOM 6312 CG2 ILE A 407 87.517 131.738 86.802 1.00 0.00 C ATOM 6313 CD1 ILE A 407 85.064 131.783 85.000 1.00 0.00 C ATOM 6314 H ILE A 407 86.907 135.076 84.528 1.00 0.00 H ATOM 6315 HA ILE A 407 85.559 133.655 86.698 1.00 0.00 H ATOM 6316 HB ILE A 407 88.205 133.118 85.318 1.00 0.00 H ATOM 6317 1HG1 ILE A 407 86.345 132.969 83.812 1.00 0.00 H ATOM 6318 2HG1 ILE A 407 86.956 131.374 84.189 1.00 0.00 H ATOM 6319 1HG2 ILE A 407 88.040 130.890 86.355 1.00 0.00 H ATOM 6320 2HG2 ILE A 407 88.122 132.163 87.579 1.00 0.00 H ATOM 6321 3HG2 ILE A 407 86.573 131.398 87.221 1.00 0.00 H ATOM 6322 1HD1 ILE A 407 84.539 131.384 84.132 1.00 0.00 H ATOM 6323 2HD1 ILE A 407 85.138 131.012 85.767 1.00 0.00 H ATOM 6324 3HD1 ILE A 407 84.513 132.638 85.395 1.00 0.00 H ATOM 6325 N PRO A 408 86.838 134.683 88.703 1.00 0.00 N ATOM 6326 CA PRO A 408 87.499 135.286 89.844 1.00 0.00 C ATOM 6327 C PRO A 408 88.664 134.438 90.328 1.00 0.00 C ATOM 6328 O PRO A 408 89.672 134.960 90.804 1.00 0.00 O ATOM 6329 CB PRO A 408 86.378 135.347 90.892 1.00 0.00 C ATOM 6330 CG PRO A 408 85.415 134.244 90.496 1.00 0.00 C ATOM 6331 CD PRO A 408 85.465 134.189 88.986 1.00 0.00 C ATOM 6332 HA PRO A 408 87.843 136.295 89.574 1.00 0.00 H ATOM 6333 1HB PRO A 408 86.797 135.201 91.898 1.00 0.00 H ATOM 6334 2HB PRO A 408 85.907 136.341 90.879 1.00 0.00 H ATOM 6335 1HG PRO A 408 85.717 133.290 90.956 1.00 0.00 H ATOM 6336 2HG PRO A 408 84.405 134.469 90.869 1.00 0.00 H ATOM 6337 1HD PRO A 408 85.313 133.144 88.680 1.00 0.00 H ATOM 6338 2HD PRO A 408 84.696 134.842 88.563 1.00 0.00 H ATOM 6339 N GLN A 409 88.597 133.146 90.022 1.00 0.00 N ATOM 6340 CA GLN A 409 89.633 132.196 90.389 1.00 0.00 C ATOM 6341 C GLN A 409 90.946 132.478 89.693 1.00 0.00 C ATOM 6342 O GLN A 409 91.998 132.524 90.327 1.00 0.00 O ATOM 6343 CB GLN A 409 89.190 130.766 90.071 1.00 0.00 C ATOM 6344 CG GLN A 409 90.195 129.704 90.481 1.00 0.00 C ATOM 6345 CD GLN A 409 90.455 129.689 91.980 1.00 0.00 C ATOM 6346 OE1 GLN A 409 89.524 129.721 92.785 1.00 0.00 O ATOM 6347 NE2 GLN A 409 91.728 129.640 92.360 1.00 0.00 N ATOM 6348 H GLN A 409 87.732 132.790 89.644 1.00 0.00 H ATOM 6349 HA GLN A 409 89.808 132.279 91.462 1.00 0.00 H ATOM 6350 1HB GLN A 409 88.248 130.555 90.579 1.00 0.00 H ATOM 6351 2HB GLN A 409 89.013 130.669 89.000 1.00 0.00 H ATOM 6352 1HG GLN A 409 89.811 128.725 90.193 1.00 0.00 H ATOM 6353 2HG GLN A 409 91.141 129.898 89.974 1.00 0.00 H ATOM 6354 1HE2 GLN A 409 91.961 129.628 93.333 1.00 0.00 H ATOM 6355 2HE2 GLN A 409 92.456 129.615 91.673 1.00 0.00 H ATOM 6356 N ALA A 410 90.830 132.961 88.461 1.00 0.00 N ATOM 6357 CA ALA A 410 91.955 133.397 87.653 1.00 0.00 C ATOM 6358 C ALA A 410 92.752 134.521 88.315 1.00 0.00 C ATOM 6359 O ALA A 410 93.951 134.629 88.076 1.00 0.00 O ATOM 6360 CB ALA A 410 91.462 133.826 86.281 1.00 0.00 C ATOM 6361 H ALA A 410 89.937 132.858 88.003 1.00 0.00 H ATOM 6362 HA ALA A 410 92.634 132.552 87.546 1.00 0.00 H ATOM 6363 1HB ALA A 410 92.313 134.116 85.663 1.00 0.00 H ATOM 6364 2HB ALA A 410 90.935 132.997 85.807 1.00 0.00 H ATOM 6365 3HB ALA A 410 90.786 134.673 86.387 1.00 0.00 H ATOM 6366 N GLY A 411 92.099 135.345 89.146 1.00 0.00 N ATOM 6367 CA GLY A 411 92.778 136.430 89.867 1.00 0.00 C ATOM 6368 C GLY A 411 93.772 135.895 90.900 1.00 0.00 C ATOM 6369 O GLY A 411 94.828 136.488 91.122 1.00 0.00 O ATOM 6370 H GLY A 411 91.103 135.234 89.280 1.00 0.00 H ATOM 6371 1HA GLY A 411 93.303 137.064 89.153 1.00 0.00 H ATOM 6372 2HA GLY A 411 92.033 137.049 90.367 1.00 0.00 H ATOM 6373 N LEU A 412 93.431 134.761 91.503 1.00 0.00 N ATOM 6374 CA LEU A 412 94.281 134.107 92.481 1.00 0.00 C ATOM 6375 C LEU A 412 95.535 133.588 91.806 1.00 0.00 C ATOM 6376 O LEU A 412 96.621 133.634 92.380 1.00 0.00 O ATOM 6377 CB LEU A 412 93.535 132.959 93.155 1.00 0.00 C ATOM 6378 CG LEU A 412 94.240 132.334 94.357 1.00 0.00 C ATOM 6379 CD1 LEU A 412 93.213 131.675 95.244 1.00 0.00 C ATOM 6380 CD2 LEU A 412 95.268 131.340 93.889 1.00 0.00 C ATOM 6381 H LEU A 412 92.551 134.324 91.266 1.00 0.00 H ATOM 6382 HA LEU A 412 94.563 134.835 93.242 1.00 0.00 H ATOM 6383 1HB LEU A 412 92.565 133.325 93.490 1.00 0.00 H ATOM 6384 2HB LEU A 412 93.370 132.172 92.418 1.00 0.00 H ATOM 6385 HG LEU A 412 94.731 133.111 94.936 1.00 0.00 H ATOM 6386 1HD1 LEU A 412 93.709 131.237 96.087 1.00 0.00 H ATOM 6387 2HD1 LEU A 412 92.496 132.419 95.588 1.00 0.00 H ATOM 6388 3HD1 LEU A 412 92.691 130.900 94.684 1.00 0.00 H ATOM 6389 1HD2 LEU A 412 95.762 130.904 94.753 1.00 0.00 H ATOM 6390 2HD2 LEU A 412 94.780 130.557 93.313 1.00 0.00 H ATOM 6391 3HD2 LEU A 412 96.003 131.840 93.265 1.00 0.00 H ATOM 6392 N VAL A 413 95.320 132.894 90.686 1.00 0.00 N ATOM 6393 CA VAL A 413 96.425 132.407 89.889 1.00 0.00 C ATOM 6394 C VAL A 413 97.238 133.572 89.366 1.00 0.00 C ATOM 6395 O VAL A 413 98.458 133.536 89.425 1.00 0.00 O ATOM 6396 CB VAL A 413 95.945 131.565 88.703 1.00 0.00 C ATOM 6397 CG1 VAL A 413 97.157 131.181 87.870 1.00 0.00 C ATOM 6398 CG2 VAL A 413 95.187 130.339 89.213 1.00 0.00 C ATOM 6399 H VAL A 413 94.434 133.014 90.220 1.00 0.00 H ATOM 6400 HA VAL A 413 97.034 131.745 90.506 1.00 0.00 H ATOM 6401 HB VAL A 413 95.285 132.157 88.073 1.00 0.00 H ATOM 6402 1HG1 VAL A 413 96.850 130.589 87.029 1.00 0.00 H ATOM 6403 2HG1 VAL A 413 97.651 132.081 87.513 1.00 0.00 H ATOM 6404 3HG1 VAL A 413 97.846 130.603 88.485 1.00 0.00 H ATOM 6405 1HG2 VAL A 413 94.846 129.743 88.365 1.00 0.00 H ATOM 6406 2HG2 VAL A 413 95.848 129.739 89.838 1.00 0.00 H ATOM 6407 3HG2 VAL A 413 94.325 130.665 89.800 1.00 0.00 H ATOM 6408 N THR A 414 96.565 134.680 89.034 1.00 0.00 N ATOM 6409 CA THR A 414 97.289 135.853 88.565 1.00 0.00 C ATOM 6410 C THR A 414 98.231 136.319 89.664 1.00 0.00 C ATOM 6411 O THR A 414 99.409 136.561 89.410 1.00 0.00 O ATOM 6412 CB THR A 414 96.363 137.002 88.163 1.00 0.00 C ATOM 6413 OG1 THR A 414 95.507 136.580 87.091 1.00 0.00 O ATOM 6414 CG2 THR A 414 97.198 138.189 87.719 1.00 0.00 C ATOM 6415 H THR A 414 95.573 134.614 88.865 1.00 0.00 H ATOM 6416 HA THR A 414 97.865 135.590 87.690 1.00 0.00 H ATOM 6417 HB THR A 414 95.745 137.285 89.010 1.00 0.00 H ATOM 6418 HG1 THR A 414 95.074 135.756 87.334 1.00 0.00 H ATOM 6419 1HG2 THR A 414 96.542 139.008 87.432 1.00 0.00 H ATOM 6420 2HG2 THR A 414 97.841 138.506 88.539 1.00 0.00 H ATOM 6421 3HG2 THR A 414 97.813 137.902 86.867 1.00 0.00 H ATOM 6422 N MET A 415 97.752 136.271 90.910 1.00 0.00 N ATOM 6423 CA MET A 415 98.586 136.663 92.032 1.00 0.00 C ATOM 6424 C MET A 415 99.819 135.775 92.071 1.00 0.00 C ATOM 6425 O MET A 415 100.938 136.273 92.177 1.00 0.00 O ATOM 6426 CB MET A 415 97.809 136.576 93.335 1.00 0.00 C ATOM 6427 CG MET A 415 98.536 137.177 94.547 1.00 0.00 C ATOM 6428 SD MET A 415 98.807 138.933 94.385 1.00 0.00 S ATOM 6429 CE MET A 415 100.588 138.985 94.139 1.00 0.00 C ATOM 6430 H MET A 415 96.748 136.245 91.038 1.00 0.00 H ATOM 6431 HA MET A 415 98.899 137.698 91.892 1.00 0.00 H ATOM 6432 1HB MET A 415 96.856 137.090 93.226 1.00 0.00 H ATOM 6433 2HB MET A 415 97.600 135.541 93.550 1.00 0.00 H ATOM 6434 1HG MET A 415 97.950 137.002 95.450 1.00 0.00 H ATOM 6435 2HG MET A 415 99.503 136.689 94.671 1.00 0.00 H ATOM 6436 1HE MET A 415 100.910 140.016 94.022 1.00 0.00 H ATOM 6437 2HE MET A 415 101.086 138.546 95.002 1.00 0.00 H ATOM 6438 3HE MET A 415 100.843 138.423 93.250 1.00 0.00 H ATOM 6439 N VAL A 416 99.617 134.477 91.811 1.00 0.00 N ATOM 6440 CA VAL A 416 100.718 133.520 91.777 1.00 0.00 C ATOM 6441 C VAL A 416 101.669 133.865 90.630 1.00 0.00 C ATOM 6442 O VAL A 416 102.879 133.920 90.826 1.00 0.00 O ATOM 6443 CB VAL A 416 100.216 132.073 91.598 1.00 0.00 C ATOM 6444 CG1 VAL A 416 101.410 131.142 91.420 1.00 0.00 C ATOM 6445 CG2 VAL A 416 99.369 131.671 92.802 1.00 0.00 C ATOM 6446 H VAL A 416 98.665 134.127 91.804 1.00 0.00 H ATOM 6447 HA VAL A 416 101.261 133.577 92.721 1.00 0.00 H ATOM 6448 HB VAL A 416 99.619 132.001 90.706 1.00 0.00 H ATOM 6449 1HG1 VAL A 416 101.058 130.116 91.293 1.00 0.00 H ATOM 6450 2HG1 VAL A 416 101.975 131.440 90.543 1.00 0.00 H ATOM 6451 3HG1 VAL A 416 102.045 131.197 92.293 1.00 0.00 H ATOM 6452 1HG2 VAL A 416 99.016 130.650 92.674 1.00 0.00 H ATOM 6453 2HG2 VAL A 416 99.964 131.735 93.703 1.00 0.00 H ATOM 6454 3HG2 VAL A 416 98.520 132.338 92.886 1.00 0.00 H ATOM 6455 N ILE A 417 101.108 134.292 89.493 1.00 0.00 N ATOM 6456 CA ILE A 417 101.930 134.652 88.342 1.00 0.00 C ATOM 6457 C ILE A 417 102.834 135.812 88.674 1.00 0.00 C ATOM 6458 O ILE A 417 104.042 135.729 88.477 1.00 0.00 O ATOM 6459 CB ILE A 417 101.068 135.020 87.118 1.00 0.00 C ATOM 6460 CG1 ILE A 417 100.367 133.794 86.620 1.00 0.00 C ATOM 6461 CG2 ILE A 417 101.935 135.642 86.033 1.00 0.00 C ATOM 6462 CD1 ILE A 417 99.318 134.055 85.575 1.00 0.00 C ATOM 6463 H ILE A 417 100.140 134.062 89.334 1.00 0.00 H ATOM 6464 HA ILE A 417 102.538 133.792 88.067 1.00 0.00 H ATOM 6465 HB ILE A 417 100.306 135.729 87.409 1.00 0.00 H ATOM 6466 1HG1 ILE A 417 101.096 133.135 86.212 1.00 0.00 H ATOM 6467 2HG1 ILE A 417 99.893 133.298 87.461 1.00 0.00 H ATOM 6468 1HG2 ILE A 417 101.317 135.896 85.173 1.00 0.00 H ATOM 6469 2HG2 ILE A 417 102.410 136.545 86.418 1.00 0.00 H ATOM 6470 3HG2 ILE A 417 102.703 134.930 85.729 1.00 0.00 H ATOM 6471 1HD1 ILE A 417 98.863 133.111 85.273 1.00 0.00 H ATOM 6472 2HD1 ILE A 417 98.562 134.702 85.972 1.00 0.00 H ATOM 6473 3HD1 ILE A 417 99.775 134.523 84.719 1.00 0.00 H ATOM 6474 N VAL A 418 102.278 136.815 89.336 1.00 0.00 N ATOM 6475 CA VAL A 418 103.038 137.992 89.717 1.00 0.00 C ATOM 6476 C VAL A 418 104.163 137.590 90.677 1.00 0.00 C ATOM 6477 O VAL A 418 105.322 137.950 90.481 1.00 0.00 O ATOM 6478 CB VAL A 418 102.117 139.022 90.386 1.00 0.00 C ATOM 6479 CG1 VAL A 418 102.937 140.123 90.979 1.00 0.00 C ATOM 6480 CG2 VAL A 418 101.118 139.560 89.355 1.00 0.00 C ATOM 6481 H VAL A 418 101.285 136.783 89.524 1.00 0.00 H ATOM 6482 HA VAL A 418 103.462 138.443 88.820 1.00 0.00 H ATOM 6483 HB VAL A 418 101.580 138.551 91.195 1.00 0.00 H ATOM 6484 1HG1 VAL A 418 102.276 140.852 91.454 1.00 0.00 H ATOM 6485 2HG1 VAL A 418 103.615 139.710 91.723 1.00 0.00 H ATOM 6486 3HG1 VAL A 418 103.513 140.614 90.192 1.00 0.00 H ATOM 6487 1HG2 VAL A 418 100.463 140.290 89.828 1.00 0.00 H ATOM 6488 2HG2 VAL A 418 101.659 140.035 88.537 1.00 0.00 H ATOM 6489 3HG2 VAL A 418 100.520 138.738 88.963 1.00 0.00 H ATOM 6490 N LEU A 419 103.847 136.697 91.617 1.00 0.00 N ATOM 6491 CA LEU A 419 104.840 136.242 92.583 1.00 0.00 C ATOM 6492 C LEU A 419 105.978 135.457 91.919 1.00 0.00 C ATOM 6493 O LEU A 419 107.136 135.634 92.285 1.00 0.00 O ATOM 6494 CB LEU A 419 104.187 135.356 93.670 1.00 0.00 C ATOM 6495 CG LEU A 419 103.195 136.053 94.614 1.00 0.00 C ATOM 6496 CD1 LEU A 419 102.552 135.003 95.548 1.00 0.00 C ATOM 6497 CD2 LEU A 419 103.919 137.108 95.399 1.00 0.00 C ATOM 6498 H LEU A 419 102.870 136.545 91.827 1.00 0.00 H ATOM 6499 HA LEU A 419 105.296 137.116 93.045 1.00 0.00 H ATOM 6500 1HB LEU A 419 103.656 134.547 93.185 1.00 0.00 H ATOM 6501 2HB LEU A 419 104.978 134.926 94.288 1.00 0.00 H ATOM 6502 HG LEU A 419 102.404 136.510 94.041 1.00 0.00 H ATOM 6503 1HD1 LEU A 419 101.845 135.496 96.220 1.00 0.00 H ATOM 6504 2HD1 LEU A 419 102.023 134.261 94.951 1.00 0.00 H ATOM 6505 3HD1 LEU A 419 103.328 134.512 96.136 1.00 0.00 H ATOM 6506 1HD2 LEU A 419 103.219 137.601 96.066 1.00 0.00 H ATOM 6507 2HD2 LEU A 419 104.715 136.647 95.981 1.00 0.00 H ATOM 6508 3HD2 LEU A 419 104.348 137.838 94.713 1.00 0.00 H ATOM 6509 N THR A 420 105.649 134.587 90.957 1.00 0.00 N ATOM 6510 CA THR A 420 106.665 133.766 90.301 1.00 0.00 C ATOM 6511 C THR A 420 107.422 134.490 89.195 1.00 0.00 C ATOM 6512 O THR A 420 108.650 134.455 89.154 1.00 0.00 O ATOM 6513 CB THR A 420 106.036 132.483 89.715 1.00 0.00 C ATOM 6514 OG1 THR A 420 105.027 132.837 88.761 1.00 0.00 O ATOM 6515 CG2 THR A 420 105.406 131.635 90.830 1.00 0.00 C ATOM 6516 H THR A 420 104.717 134.605 90.562 1.00 0.00 H ATOM 6517 HA THR A 420 107.394 133.466 91.054 1.00 0.00 H ATOM 6518 HB THR A 420 106.806 131.901 89.210 1.00 0.00 H ATOM 6519 HG1 THR A 420 104.408 133.451 89.163 1.00 0.00 H ATOM 6520 1HG2 THR A 420 104.967 130.734 90.400 1.00 0.00 H ATOM 6521 2HG2 THR A 420 106.174 131.354 91.553 1.00 0.00 H ATOM 6522 3HG2 THR A 420 104.637 132.201 91.330 1.00 0.00 H ATOM 6523 N SER A 421 106.860 135.629 88.800 1.00 0.00 N ATOM 6524 CA SER A 421 107.508 136.410 87.751 1.00 0.00 C ATOM 6525 C SER A 421 108.812 137.041 88.263 1.00 0.00 C ATOM 6526 O SER A 421 109.666 137.447 87.476 1.00 0.00 O ATOM 6527 CB SER A 421 106.580 137.504 87.242 1.00 0.00 C ATOM 6528 OG SER A 421 106.446 138.550 88.169 1.00 0.00 O ATOM 6529 H SER A 421 105.862 135.732 88.914 1.00 0.00 H ATOM 6530 HA SER A 421 107.747 135.746 86.921 1.00 0.00 H ATOM 6531 1HB SER A 421 106.969 137.899 86.308 1.00 0.00 H ATOM 6532 2HB SER A 421 105.599 137.077 87.038 1.00 0.00 H ATOM 6533 HG SER A 421 106.067 138.173 88.965 1.00 0.00 H ATOM 6534 N VAL A 422 108.935 137.149 89.590 1.00 0.00 N ATOM 6535 CA VAL A 422 110.095 137.754 90.243 1.00 0.00 C ATOM 6536 C VAL A 422 110.911 136.778 91.102 1.00 0.00 C ATOM 6537 O VAL A 422 111.838 137.184 91.810 1.00 0.00 O ATOM 6538 CB VAL A 422 109.658 138.913 91.124 1.00 0.00 C ATOM 6539 CG1 VAL A 422 109.065 139.987 90.300 1.00 0.00 C ATOM 6540 CG2 VAL A 422 108.706 138.395 92.118 1.00 0.00 C ATOM 6541 H VAL A 422 108.184 136.807 90.171 1.00 0.00 H ATOM 6542 HA VAL A 422 110.771 138.112 89.466 1.00 0.00 H ATOM 6543 HB VAL A 422 110.520 139.338 91.622 1.00 0.00 H ATOM 6544 1HG1 VAL A 422 108.766 140.794 90.943 1.00 0.00 H ATOM 6545 2HG1 VAL A 422 109.801 140.340 89.587 1.00 0.00 H ATOM 6546 3HG1 VAL A 422 108.200 139.603 89.768 1.00 0.00 H ATOM 6547 1HG2 VAL A 422 108.376 139.208 92.766 1.00 0.00 H ATOM 6548 2HG2 VAL A 422 107.841 137.965 91.608 1.00 0.00 H ATOM 6549 3HG2 VAL A 422 109.196 137.651 92.690 1.00 0.00 H ATOM 6550 N GLY A 423 110.546 135.493 91.073 1.00 0.00 N ATOM 6551 CA GLY A 423 111.225 134.476 91.878 1.00 0.00 C ATOM 6552 C GLY A 423 110.735 134.296 93.326 1.00 0.00 C ATOM 6553 O GLY A 423 111.436 133.679 94.128 1.00 0.00 O ATOM 6554 H GLY A 423 109.821 135.200 90.434 1.00 0.00 H ATOM 6555 1HA GLY A 423 111.120 133.514 91.376 1.00 0.00 H ATOM 6556 2HA GLY A 423 112.286 134.721 91.922 1.00 0.00 H ATOM 6557 N LEU A 424 109.617 134.910 93.707 1.00 0.00 N ATOM 6558 CA LEU A 424 109.131 134.748 95.081 1.00 0.00 C ATOM 6559 C LEU A 424 108.455 133.388 95.211 1.00 0.00 C ATOM 6560 O LEU A 424 107.884 132.895 94.238 1.00 0.00 O ATOM 6561 CB LEU A 424 108.131 135.865 95.486 1.00 0.00 C ATOM 6562 CG LEU A 424 108.689 137.272 95.611 1.00 0.00 C ATOM 6563 CD1 LEU A 424 107.545 138.260 95.855 1.00 0.00 C ATOM 6564 CD2 LEU A 424 109.678 137.301 96.728 1.00 0.00 C ATOM 6565 H LEU A 424 109.033 135.379 93.033 1.00 0.00 H ATOM 6566 HA LEU A 424 109.989 134.802 95.746 1.00 0.00 H ATOM 6567 1HB LEU A 424 107.337 135.902 94.750 1.00 0.00 H ATOM 6568 2HB LEU A 424 107.689 135.617 96.442 1.00 0.00 H ATOM 6569 HG LEU A 424 109.155 137.547 94.731 1.00 0.00 H ATOM 6570 1HD1 LEU A 424 107.946 139.268 95.945 1.00 0.00 H ATOM 6571 2HD1 LEU A 424 106.847 138.222 95.020 1.00 0.00 H ATOM 6572 3HD1 LEU A 424 107.028 137.996 96.770 1.00 0.00 H ATOM 6573 1HD2 LEU A 424 110.086 138.307 96.828 1.00 0.00 H ATOM 6574 2HD2 LEU A 424 109.185 137.016 97.656 1.00 0.00 H ATOM 6575 3HD2 LEU A 424 110.487 136.600 96.517 1.00 0.00 H ATOM 6576 N PRO A 425 108.504 132.754 96.392 1.00 0.00 N ATOM 6577 CA PRO A 425 107.820 131.514 96.681 1.00 0.00 C ATOM 6578 C PRO A 425 106.327 131.753 96.633 1.00 0.00 C ATOM 6579 O PRO A 425 105.839 132.807 97.042 1.00 0.00 O ATOM 6580 CB PRO A 425 108.290 131.182 98.101 1.00 0.00 C ATOM 6581 CG PRO A 425 108.715 132.504 98.699 1.00 0.00 C ATOM 6582 CD PRO A 425 109.257 133.311 97.543 1.00 0.00 C ATOM 6583 HA PRO A 425 108.140 130.733 95.976 1.00 0.00 H ATOM 6584 1HB PRO A 425 107.467 130.711 98.667 1.00 0.00 H ATOM 6585 2HB PRO A 425 109.114 130.456 98.064 1.00 0.00 H ATOM 6586 1HG PRO A 425 107.857 132.994 99.182 1.00 0.00 H ATOM 6587 2HG PRO A 425 109.470 132.338 99.480 1.00 0.00 H ATOM 6588 1HD PRO A 425 109.032 134.359 97.731 1.00 0.00 H ATOM 6589 2HD PRO A 425 110.341 133.158 97.433 1.00 0.00 H ATOM 6590 N THR A 426 105.609 130.764 96.126 1.00 0.00 N ATOM 6591 CA THR A 426 104.164 130.825 96.045 1.00 0.00 C ATOM 6592 C THR A 426 103.501 130.444 97.345 1.00 0.00 C ATOM 6593 O THR A 426 102.612 131.143 97.799 1.00 0.00 O ATOM 6594 CB THR A 426 103.591 129.942 94.941 1.00 0.00 C ATOM 6595 OG1 THR A 426 104.139 130.338 93.678 1.00 0.00 O ATOM 6596 CG2 THR A 426 102.086 130.086 94.923 1.00 0.00 C ATOM 6597 H THR A 426 106.083 129.942 95.782 1.00 0.00 H ATOM 6598 HA THR A 426 103.877 131.859 95.846 1.00 0.00 H ATOM 6599 HB THR A 426 103.861 128.903 95.130 1.00 0.00 H ATOM 6600 HG1 THR A 426 103.666 129.893 92.971 1.00 0.00 H ATOM 6601 1HG2 THR A 426 101.669 129.457 94.136 1.00 0.00 H ATOM 6602 2HG2 THR A 426 101.684 129.782 95.879 1.00 0.00 H ATOM 6603 3HG2 THR A 426 101.828 131.125 94.732 1.00 0.00 H ATOM 6604 N ASP A 427 104.084 129.466 98.050 1.00 0.00 N ATOM 6605 CA ASP A 427 103.420 128.799 99.177 1.00 0.00 C ATOM 6606 C ASP A 427 102.786 129.775 100.168 1.00 0.00 C ATOM 6607 O ASP A 427 101.619 129.628 100.534 1.00 0.00 O ATOM 6608 CB ASP A 427 104.417 127.902 99.922 1.00 0.00 C ATOM 6609 CG ASP A 427 104.877 126.680 99.129 1.00 0.00 C ATOM 6610 OD1 ASP A 427 104.268 126.368 98.149 1.00 0.00 O ATOM 6611 OD2 ASP A 427 105.842 126.072 99.527 1.00 0.00 O ATOM 6612 H ASP A 427 104.947 129.074 97.702 1.00 0.00 H ATOM 6613 HA ASP A 427 102.622 128.176 98.777 1.00 0.00 H ATOM 6614 1HB ASP A 427 105.301 128.486 100.185 1.00 0.00 H ATOM 6615 2HB ASP A 427 103.966 127.551 100.850 1.00 0.00 H ATOM 6616 N ASP A 428 103.516 130.858 100.444 1.00 0.00 N ATOM 6617 CA ASP A 428 103.173 131.885 101.428 1.00 0.00 C ATOM 6618 C ASP A 428 101.997 132.778 101.034 1.00 0.00 C ATOM 6619 O ASP A 428 101.411 133.437 101.893 1.00 0.00 O ATOM 6620 CB ASP A 428 104.382 132.762 101.694 1.00 0.00 C ATOM 6621 CG ASP A 428 105.410 132.070 102.553 1.00 0.00 C ATOM 6622 OD1 ASP A 428 105.062 131.141 103.245 1.00 0.00 O ATOM 6623 OD2 ASP A 428 106.533 132.474 102.511 1.00 0.00 O ATOM 6624 H ASP A 428 104.433 130.917 100.024 1.00 0.00 H ATOM 6625 HA ASP A 428 102.891 131.381 102.352 1.00 0.00 H ATOM 6626 1HB ASP A 428 104.841 133.043 100.743 1.00 0.00 H ATOM 6627 2HB ASP A 428 104.065 133.673 102.185 1.00 0.00 H ATOM 6628 N ILE A 429 101.489 132.594 99.813 1.00 0.00 N ATOM 6629 CA ILE A 429 100.258 133.232 99.359 1.00 0.00 C ATOM 6630 C ILE A 429 99.066 132.832 100.223 1.00 0.00 C ATOM 6631 O ILE A 429 98.103 133.578 100.302 1.00 0.00 O ATOM 6632 CB ILE A 429 99.943 132.879 97.883 1.00 0.00 C ATOM 6633 CG1 ILE A 429 98.894 133.832 97.323 1.00 0.00 C ATOM 6634 CG2 ILE A 429 99.483 131.476 97.752 1.00 0.00 C ATOM 6635 CD1 ILE A 429 98.689 133.699 95.840 1.00 0.00 C ATOM 6636 H ILE A 429 102.046 132.113 99.132 1.00 0.00 H ATOM 6637 HA ILE A 429 100.388 134.309 99.427 1.00 0.00 H ATOM 6638 HB ILE A 429 100.842 133.008 97.280 1.00 0.00 H ATOM 6639 1HG1 ILE A 429 97.948 133.648 97.822 1.00 0.00 H ATOM 6640 2HG1 ILE A 429 99.190 134.848 97.538 1.00 0.00 H ATOM 6641 1HG2 ILE A 429 99.270 131.259 96.705 1.00 0.00 H ATOM 6642 2HG2 ILE A 429 100.253 130.809 98.106 1.00 0.00 H ATOM 6643 3HG2 ILE A 429 98.583 131.329 98.340 1.00 0.00 H ATOM 6644 1HD1 ILE A 429 97.937 134.402 95.522 1.00 0.00 H ATOM 6645 2HD1 ILE A 429 99.624 133.907 95.321 1.00 0.00 H ATOM 6646 3HD1 ILE A 429 98.363 132.687 95.605 1.00 0.00 H ATOM 6647 N ASN A 430 99.138 131.670 100.895 1.00 0.00 N ATOM 6648 CA ASN A 430 98.055 131.216 101.770 1.00 0.00 C ATOM 6649 C ASN A 430 97.747 132.230 102.881 1.00 0.00 C ATOM 6650 O ASN A 430 96.643 132.245 103.430 1.00 0.00 O ATOM 6651 CB ASN A 430 98.378 129.849 102.381 1.00 0.00 C ATOM 6652 CG ASN A 430 99.533 129.877 103.348 1.00 0.00 C ATOM 6653 OD1 ASN A 430 100.621 130.346 103.026 1.00 0.00 O ATOM 6654 ND2 ASN A 430 99.313 129.379 104.535 1.00 0.00 N ATOM 6655 H ASN A 430 99.930 131.058 100.738 1.00 0.00 H ATOM 6656 HA ASN A 430 97.154 131.122 101.167 1.00 0.00 H ATOM 6657 1HB ASN A 430 97.502 129.469 102.906 1.00 0.00 H ATOM 6658 2HB ASN A 430 98.615 129.144 101.586 1.00 0.00 H ATOM 6659 1HD2 ASN A 430 100.044 129.371 105.217 1.00 0.00 H ATOM 6660 2HD2 ASN A 430 98.414 129.004 104.762 1.00 0.00 H ATOM 6661 N LEU A 431 98.763 133.006 103.271 1.00 0.00 N ATOM 6662 CA LEU A 431 98.638 134.072 104.257 1.00 0.00 C ATOM 6663 C LEU A 431 97.702 135.172 103.765 1.00 0.00 C ATOM 6664 O LEU A 431 97.068 135.873 104.554 1.00 0.00 O ATOM 6665 CB LEU A 431 100.024 134.666 104.566 1.00 0.00 C ATOM 6666 CG LEU A 431 101.018 133.752 105.301 1.00 0.00 C ATOM 6667 CD1 LEU A 431 102.378 134.460 105.384 1.00 0.00 C ATOM 6668 CD2 LEU A 431 100.474 133.425 106.689 1.00 0.00 C ATOM 6669 H LEU A 431 99.656 132.884 102.818 1.00 0.00 H ATOM 6670 HA LEU A 431 98.227 133.647 105.172 1.00 0.00 H ATOM 6671 1HB LEU A 431 100.490 134.962 103.626 1.00 0.00 H ATOM 6672 2HB LEU A 431 99.894 135.541 105.168 1.00 0.00 H ATOM 6673 HG LEU A 431 101.155 132.826 104.738 1.00 0.00 H ATOM 6674 1HD1 LEU A 431 103.091 133.820 105.904 1.00 0.00 H ATOM 6675 2HD1 LEU A 431 102.744 134.667 104.376 1.00 0.00 H ATOM 6676 3HD1 LEU A 431 102.267 135.399 105.931 1.00 0.00 H ATOM 6677 1HD2 LEU A 431 101.176 132.777 107.212 1.00 0.00 H ATOM 6678 2HD2 LEU A 431 100.342 134.344 107.252 1.00 0.00 H ATOM 6679 3HD2 LEU A 431 99.514 132.917 106.592 1.00 0.00 H ATOM 6680 N ILE A 432 97.783 135.428 102.464 1.00 0.00 N ATOM 6681 CA ILE A 432 97.008 136.442 101.770 1.00 0.00 C ATOM 6682 C ILE A 432 95.577 135.985 101.599 1.00 0.00 C ATOM 6683 O ILE A 432 94.642 136.722 101.894 1.00 0.00 O ATOM 6684 CB ILE A 432 97.617 136.764 100.386 1.00 0.00 C ATOM 6685 CG1 ILE A 432 98.969 137.441 100.537 1.00 0.00 C ATOM 6686 CG2 ILE A 432 96.702 137.613 99.601 1.00 0.00 C ATOM 6687 CD1 ILE A 432 99.694 137.594 99.227 1.00 0.00 C ATOM 6688 H ILE A 432 98.274 134.766 101.889 1.00 0.00 H ATOM 6689 HA ILE A 432 97.025 137.360 102.355 1.00 0.00 H ATOM 6690 HB ILE A 432 97.790 135.856 99.846 1.00 0.00 H ATOM 6691 1HG1 ILE A 432 98.825 138.425 100.983 1.00 0.00 H ATOM 6692 2HG1 ILE A 432 99.585 136.852 101.219 1.00 0.00 H ATOM 6693 1HG2 ILE A 432 97.146 137.830 98.629 1.00 0.00 H ATOM 6694 2HG2 ILE A 432 95.757 137.093 99.458 1.00 0.00 H ATOM 6695 3HG2 ILE A 432 96.539 138.521 100.135 1.00 0.00 H ATOM 6696 1HD1 ILE A 432 100.641 138.078 99.396 1.00 0.00 H ATOM 6697 2HD1 ILE A 432 99.861 136.625 98.789 1.00 0.00 H ATOM 6698 3HD1 ILE A 432 99.102 138.190 98.558 1.00 0.00 H ATOM 6699 N ILE A 433 95.429 134.706 101.284 1.00 0.00 N ATOM 6700 CA ILE A 433 94.136 134.069 101.083 1.00 0.00 C ATOM 6701 C ILE A 433 93.217 134.187 102.284 1.00 0.00 C ATOM 6702 O ILE A 433 92.319 135.023 102.354 1.00 0.00 O ATOM 6703 CB ILE A 433 94.328 132.597 100.750 1.00 0.00 C ATOM 6704 CG1 ILE A 433 95.082 132.471 99.417 1.00 0.00 C ATOM 6705 CG2 ILE A 433 92.992 131.913 100.696 1.00 0.00 C ATOM 6706 CD1 ILE A 433 94.375 133.085 98.256 1.00 0.00 C ATOM 6707 H ILE A 433 96.256 134.199 100.998 1.00 0.00 H ATOM 6708 HA ILE A 433 93.638 134.563 100.249 1.00 0.00 H ATOM 6709 HB ILE A 433 94.941 132.129 101.510 1.00 0.00 H ATOM 6710 1HG1 ILE A 433 96.034 132.934 99.513 1.00 0.00 H ATOM 6711 2HG1 ILE A 433 95.243 131.432 99.199 1.00 0.00 H ATOM 6712 1HG2 ILE A 433 93.130 130.888 100.464 1.00 0.00 H ATOM 6713 2HG2 ILE A 433 92.498 132.003 101.663 1.00 0.00 H ATOM 6714 3HG2 ILE A 433 92.373 132.380 99.930 1.00 0.00 H ATOM 6715 1HD1 ILE A 433 94.974 132.951 97.357 1.00 0.00 H ATOM 6716 2HD1 ILE A 433 93.408 132.602 98.126 1.00 0.00 H ATOM 6717 3HD1 ILE A 433 94.229 134.148 98.441 1.00 0.00 H ATOM 6718 N ALA A 434 93.898 134.044 103.416 1.00 0.00 N ATOM 6719 CA ALA A 434 93.298 134.199 104.738 1.00 0.00 C ATOM 6720 C ALA A 434 92.689 135.589 104.975 1.00 0.00 C ATOM 6721 O ALA A 434 91.873 135.762 105.879 1.00 0.00 O ATOM 6722 CB ALA A 434 94.344 133.897 105.800 1.00 0.00 C ATOM 6723 H ALA A 434 94.802 133.589 103.368 1.00 0.00 H ATOM 6724 HA ALA A 434 92.485 133.490 104.817 1.00 0.00 H ATOM 6725 1HB ALA A 434 93.896 133.985 106.788 1.00 0.00 H ATOM 6726 2HB ALA A 434 94.720 132.882 105.661 1.00 0.00 H ATOM 6727 3HB ALA A 434 95.168 134.606 105.710 1.00 0.00 H ATOM 6728 N VAL A 435 93.183 136.591 104.256 1.00 0.00 N ATOM 6729 CA VAL A 435 92.737 137.970 104.379 1.00 0.00 C ATOM 6730 C VAL A 435 91.763 138.423 103.289 1.00 0.00 C ATOM 6731 O VAL A 435 90.826 139.158 103.579 1.00 0.00 O ATOM 6732 CB VAL A 435 93.939 138.928 104.360 1.00 0.00 C ATOM 6733 CG1 VAL A 435 93.444 140.366 104.338 1.00 0.00 C ATOM 6734 CG2 VAL A 435 94.809 138.656 105.565 1.00 0.00 C ATOM 6735 H VAL A 435 93.775 136.372 103.469 1.00 0.00 H ATOM 6736 HA VAL A 435 92.211 138.068 105.329 1.00 0.00 H ATOM 6737 HB VAL A 435 94.519 138.775 103.451 1.00 0.00 H ATOM 6738 1HG1 VAL A 435 94.299 141.045 104.324 1.00 0.00 H ATOM 6739 2HG1 VAL A 435 92.841 140.522 103.448 1.00 0.00 H ATOM 6740 3HG1 VAL A 435 92.844 140.562 105.226 1.00 0.00 H ATOM 6741 1HG2 VAL A 435 95.654 139.328 105.551 1.00 0.00 H ATOM 6742 2HG2 VAL A 435 94.234 138.813 106.475 1.00 0.00 H ATOM 6743 3HG2 VAL A 435 95.162 137.625 105.532 1.00 0.00 H ATOM 6744 N ASP A 436 91.928 137.900 102.066 1.00 0.00 N ATOM 6745 CA ASP A 436 91.253 138.396 100.853 1.00 0.00 C ATOM 6746 C ASP A 436 89.772 138.753 100.951 1.00 0.00 C ATOM 6747 O ASP A 436 89.388 139.883 100.652 1.00 0.00 O ATOM 6748 CB ASP A 436 91.386 137.379 99.710 1.00 0.00 C ATOM 6749 CG ASP A 436 92.734 137.382 99.041 1.00 0.00 C ATOM 6750 OD1 ASP A 436 93.462 138.311 99.237 1.00 0.00 O ATOM 6751 OD2 ASP A 436 93.028 136.446 98.336 1.00 0.00 O ATOM 6752 H ASP A 436 92.590 137.142 101.963 1.00 0.00 H ATOM 6753 HA ASP A 436 91.754 139.322 100.568 1.00 0.00 H ATOM 6754 1HB ASP A 436 91.199 136.375 100.095 1.00 0.00 H ATOM 6755 2HB ASP A 436 90.630 137.588 98.951 1.00 0.00 H ATOM 6756 N TRP A 437 89.022 137.990 101.736 1.00 0.00 N ATOM 6757 CA TRP A 437 87.600 138.268 101.910 1.00 0.00 C ATOM 6758 C TRP A 437 87.301 139.657 102.488 1.00 0.00 C ATOM 6759 O TRP A 437 86.211 140.194 102.288 1.00 0.00 O ATOM 6760 CB TRP A 437 86.987 137.205 102.825 1.00 0.00 C ATOM 6761 CG TRP A 437 87.525 137.199 104.208 1.00 0.00 C ATOM 6762 CD1 TRP A 437 88.589 136.483 104.667 1.00 0.00 C ATOM 6763 CD2 TRP A 437 87.032 137.946 105.335 1.00 0.00 C ATOM 6764 NE1 TRP A 437 88.786 136.734 106.000 1.00 0.00 N ATOM 6765 CE2 TRP A 437 87.843 137.629 106.424 1.00 0.00 C ATOM 6766 CE3 TRP A 437 85.979 138.849 105.506 1.00 0.00 C ATOM 6767 CZ2 TRP A 437 87.639 138.181 107.674 1.00 0.00 C ATOM 6768 CZ3 TRP A 437 85.774 139.404 106.759 1.00 0.00 C ATOM 6769 CH2 TRP A 437 86.583 139.078 107.816 1.00 0.00 C ATOM 6770 H TRP A 437 89.403 137.131 102.105 1.00 0.00 H ATOM 6771 HA TRP A 437 87.124 138.219 100.930 1.00 0.00 H ATOM 6772 1HB TRP A 437 85.924 137.358 102.883 1.00 0.00 H ATOM 6773 2HB TRP A 437 87.155 136.216 102.397 1.00 0.00 H ATOM 6774 HD1 TRP A 437 89.195 135.807 104.063 1.00 0.00 H ATOM 6775 HE1 TRP A 437 89.509 136.326 106.575 1.00 0.00 H ATOM 6776 HE3 TRP A 437 85.335 139.114 104.668 1.00 0.00 H ATOM 6777 HZ2 TRP A 437 88.270 137.934 108.527 1.00 0.00 H ATOM 6778 HZ3 TRP A 437 84.950 140.107 106.884 1.00 0.00 H ATOM 6779 HH2 TRP A 437 86.393 139.533 108.788 1.00 0.00 H ATOM 6780 N ALA A 438 88.229 140.192 103.277 1.00 0.00 N ATOM 6781 CA ALA A 438 88.096 141.505 103.895 1.00 0.00 C ATOM 6782 C ALA A 438 88.517 142.654 102.984 1.00 0.00 C ATOM 6783 O ALA A 438 88.329 143.819 103.339 1.00 0.00 O ATOM 6784 CB ALA A 438 88.886 141.529 105.193 1.00 0.00 C ATOM 6785 H ALA A 438 89.099 139.702 103.388 1.00 0.00 H ATOM 6786 HA ALA A 438 87.036 141.654 104.102 1.00 0.00 H ATOM 6787 1HB ALA A 438 88.731 142.483 105.695 1.00 0.00 H ATOM 6788 2HB ALA A 438 88.549 140.720 105.839 1.00 0.00 H ATOM 6789 3HB ALA A 438 89.945 141.402 104.976 1.00 0.00 H ATOM 6790 N LEU A 439 89.308 142.338 101.966 1.00 0.00 N ATOM 6791 CA LEU A 439 89.808 143.350 101.043 1.00 0.00 C ATOM 6792 C LEU A 439 89.090 143.362 99.692 1.00 0.00 C ATOM 6793 O LEU A 439 88.985 144.413 99.057 1.00 0.00 O ATOM 6794 CB LEU A 439 91.310 143.110 100.829 1.00 0.00 C ATOM 6795 CG LEU A 439 92.190 143.153 102.110 1.00 0.00 C ATOM 6796 CD1 LEU A 439 93.613 142.787 101.759 1.00 0.00 C ATOM 6797 CD2 LEU A 439 92.117 144.541 102.724 1.00 0.00 C ATOM 6798 H LEU A 439 89.264 141.393 101.617 1.00 0.00 H ATOM 6799 HA LEU A 439 89.659 144.330 101.494 1.00 0.00 H ATOM 6800 1HB LEU A 439 91.440 142.130 100.369 1.00 0.00 H ATOM 6801 2HB LEU A 439 91.688 143.866 100.140 1.00 0.00 H ATOM 6802 HG LEU A 439 91.828 142.418 102.832 1.00 0.00 H ATOM 6803 1HD1 LEU A 439 94.227 142.818 102.652 1.00 0.00 H ATOM 6804 2HD1 LEU A 439 93.635 141.784 101.339 1.00 0.00 H ATOM 6805 3HD1 LEU A 439 93.997 143.486 101.040 1.00 0.00 H ATOM 6806 1HD2 LEU A 439 92.734 144.575 103.624 1.00 0.00 H ATOM 6807 2HD2 LEU A 439 92.483 145.277 102.005 1.00 0.00 H ATOM 6808 3HD2 LEU A 439 91.084 144.772 102.984 1.00 0.00 H ATOM 6809 N ASP A 440 88.505 142.221 99.317 1.00 0.00 N ATOM 6810 CA ASP A 440 87.866 142.053 98.012 1.00 0.00 C ATOM 6811 C ASP A 440 86.689 143.007 97.803 1.00 0.00 C ATOM 6812 O ASP A 440 86.486 143.509 96.698 1.00 0.00 O ATOM 6813 CB ASP A 440 87.393 140.602 97.859 1.00 0.00 C ATOM 6814 CG ASP A 440 87.072 140.217 96.416 1.00 0.00 C ATOM 6815 OD1 ASP A 440 87.988 140.176 95.609 1.00 0.00 O ATOM 6816 OD2 ASP A 440 85.930 139.968 96.130 1.00 0.00 O ATOM 6817 H ASP A 440 88.664 141.396 99.880 1.00 0.00 H ATOM 6818 HA ASP A 440 88.599 142.261 97.239 1.00 0.00 H ATOM 6819 1HB ASP A 440 88.164 139.928 98.234 1.00 0.00 H ATOM 6820 2HB ASP A 440 86.499 140.449 98.465 1.00 0.00 H ATOM 6821 N ARG A 441 85.952 143.298 98.879 1.00 0.00 N ATOM 6822 CA ARG A 441 84.798 144.189 98.801 1.00 0.00 C ATOM 6823 C ARG A 441 85.216 145.595 98.413 1.00 0.00 C ATOM 6824 O ARG A 441 84.614 146.208 97.530 1.00 0.00 O ATOM 6825 CB ARG A 441 84.066 144.229 100.132 1.00 0.00 C ATOM 6826 CG ARG A 441 83.404 142.940 100.537 1.00 0.00 C ATOM 6827 CD ARG A 441 82.744 143.059 101.858 1.00 0.00 C ATOM 6828 NE ARG A 441 81.555 143.906 101.817 1.00 0.00 N ATOM 6829 CZ ARG A 441 80.992 144.474 102.905 1.00 0.00 C ATOM 6830 NH1 ARG A 441 81.517 144.274 104.094 1.00 0.00 N ATOM 6831 NH2 ARG A 441 79.916 145.229 102.783 1.00 0.00 N ATOM 6832 H ARG A 441 86.162 142.840 99.754 1.00 0.00 H ATOM 6833 HA ARG A 441 84.116 143.805 98.041 1.00 0.00 H ATOM 6834 1HB ARG A 441 84.765 144.500 100.923 1.00 0.00 H ATOM 6835 2HB ARG A 441 83.298 144.992 100.100 1.00 0.00 H ATOM 6836 1HG ARG A 441 82.649 142.673 99.797 1.00 0.00 H ATOM 6837 2HG ARG A 441 84.154 142.149 100.595 1.00 0.00 H ATOM 6838 1HD ARG A 441 82.439 142.071 102.202 1.00 0.00 H ATOM 6839 2HD ARG A 441 83.441 143.493 102.574 1.00 0.00 H ATOM 6840 HE ARG A 441 81.128 144.079 100.915 1.00 0.00 H ATOM 6841 1HH1 ARG A 441 82.340 143.698 104.192 1.00 0.00 H ATOM 6842 2HH1 ARG A 441 81.096 144.698 104.907 1.00 0.00 H ATOM 6843 1HH2 ARG A 441 79.508 145.387 101.874 1.00 0.00 H ATOM 6844 2HH2 ARG A 441 79.501 145.650 103.602 1.00 0.00 H ATOM 6845 N PHE A 442 86.339 146.039 98.978 1.00 0.00 N ATOM 6846 CA PHE A 442 86.866 147.361 98.698 1.00 0.00 C ATOM 6847 C PHE A 442 87.514 147.432 97.329 1.00 0.00 C ATOM 6848 O PHE A 442 87.412 148.450 96.651 1.00 0.00 O ATOM 6849 CB PHE A 442 87.882 147.774 99.752 1.00 0.00 C ATOM 6850 CG PHE A 442 87.296 148.020 101.082 1.00 0.00 C ATOM 6851 CD1 PHE A 442 86.201 148.859 101.225 1.00 0.00 C ATOM 6852 CD2 PHE A 442 87.835 147.416 102.204 1.00 0.00 C ATOM 6853 CE1 PHE A 442 85.653 149.090 102.465 1.00 0.00 C ATOM 6854 CE2 PHE A 442 87.291 147.640 103.450 1.00 0.00 C ATOM 6855 CZ PHE A 442 86.197 148.481 103.583 1.00 0.00 C ATOM 6856 H PHE A 442 86.789 145.472 99.682 1.00 0.00 H ATOM 6857 HA PHE A 442 86.039 148.071 98.730 1.00 0.00 H ATOM 6858 1HB PHE A 442 88.638 146.994 99.853 1.00 0.00 H ATOM 6859 2HB PHE A 442 88.382 148.671 99.434 1.00 0.00 H ATOM 6860 HD1 PHE A 442 85.776 149.336 100.342 1.00 0.00 H ATOM 6861 HD2 PHE A 442 88.696 146.755 102.093 1.00 0.00 H ATOM 6862 HE1 PHE A 442 84.792 149.753 102.565 1.00 0.00 H ATOM 6863 HE2 PHE A 442 87.721 147.160 104.330 1.00 0.00 H ATOM 6864 HZ PHE A 442 85.766 148.662 104.567 1.00 0.00 H ATOM 6865 N ARG A 443 88.127 146.330 96.885 1.00 0.00 N ATOM 6866 CA ARG A 443 88.712 146.336 95.554 1.00 0.00 C ATOM 6867 C ARG A 443 87.627 146.519 94.507 1.00 0.00 C ATOM 6868 O ARG A 443 87.750 147.378 93.633 1.00 0.00 O ATOM 6869 CB ARG A 443 89.474 145.055 95.250 1.00 0.00 C ATOM 6870 CG ARG A 443 90.798 144.869 95.982 1.00 0.00 C ATOM 6871 CD ARG A 443 91.568 143.762 95.372 1.00 0.00 C ATOM 6872 NE ARG A 443 90.939 142.468 95.565 1.00 0.00 N ATOM 6873 CZ ARG A 443 91.218 141.629 96.583 1.00 0.00 C ATOM 6874 NH1 ARG A 443 92.110 141.967 97.480 1.00 0.00 N ATOM 6875 NH2 ARG A 443 90.594 140.470 96.678 1.00 0.00 N ATOM 6876 H ARG A 443 88.320 145.567 97.524 1.00 0.00 H ATOM 6877 HA ARG A 443 89.421 147.163 95.487 1.00 0.00 H ATOM 6878 1HB ARG A 443 88.850 144.196 95.497 1.00 0.00 H ATOM 6879 2HB ARG A 443 89.691 145.008 94.180 1.00 0.00 H ATOM 6880 1HG ARG A 443 91.384 145.789 95.918 1.00 0.00 H ATOM 6881 2HG ARG A 443 90.607 144.636 97.031 1.00 0.00 H ATOM 6882 1HD ARG A 443 91.659 143.929 94.311 1.00 0.00 H ATOM 6883 2HD ARG A 443 92.544 143.721 95.812 1.00 0.00 H ATOM 6884 HE ARG A 443 90.245 142.177 94.889 1.00 0.00 H ATOM 6885 1HH1 ARG A 443 92.588 142.854 97.407 1.00 0.00 H ATOM 6886 2HH1 ARG A 443 92.321 141.341 98.243 1.00 0.00 H ATOM 6887 1HH2 ARG A 443 89.902 140.205 95.986 1.00 0.00 H ATOM 6888 2HH2 ARG A 443 90.805 139.844 97.442 1.00 0.00 H ATOM 6889 N THR A 444 86.477 145.882 94.745 1.00 0.00 N ATOM 6890 CA THR A 444 85.371 145.923 93.802 1.00 0.00 C ATOM 6891 C THR A 444 84.785 147.322 93.786 1.00 0.00 C ATOM 6892 O THR A 444 84.634 147.923 92.727 1.00 0.00 O ATOM 6893 CB THR A 444 84.284 144.888 94.166 1.00 0.00 C ATOM 6894 OG1 THR A 444 84.876 143.576 94.159 1.00 0.00 O ATOM 6895 CG2 THR A 444 83.126 144.937 93.163 1.00 0.00 C ATOM 6896 H THR A 444 86.467 145.160 95.455 1.00 0.00 H ATOM 6897 HA THR A 444 85.746 145.682 92.806 1.00 0.00 H ATOM 6898 HB THR A 444 83.899 145.099 95.162 1.00 0.00 H ATOM 6899 HG1 THR A 444 84.213 142.909 93.963 1.00 0.00 H ATOM 6900 1HG2 THR A 444 82.372 144.201 93.437 1.00 0.00 H ATOM 6901 2HG2 THR A 444 82.682 145.921 93.167 1.00 0.00 H ATOM 6902 3HG2 THR A 444 83.503 144.716 92.173 1.00 0.00 H ATOM 6903 N MET A 445 84.677 147.913 94.977 1.00 0.00 N ATOM 6904 CA MET A 445 84.159 149.261 95.143 1.00 0.00 C ATOM 6905 C MET A 445 84.945 150.254 94.306 1.00 0.00 C ATOM 6906 O MET A 445 84.363 151.017 93.538 1.00 0.00 O ATOM 6907 CB MET A 445 84.198 149.634 96.613 1.00 0.00 C ATOM 6908 CG MET A 445 83.724 151.017 96.937 1.00 0.00 C ATOM 6909 SD MET A 445 84.077 151.451 98.636 1.00 0.00 S ATOM 6910 CE MET A 445 85.869 151.523 98.591 1.00 0.00 C ATOM 6911 H MET A 445 84.709 147.322 95.798 1.00 0.00 H ATOM 6912 HA MET A 445 83.126 149.283 94.809 1.00 0.00 H ATOM 6913 1HB MET A 445 83.586 148.942 97.173 1.00 0.00 H ATOM 6914 2HB MET A 445 85.208 149.547 96.983 1.00 0.00 H ATOM 6915 1HG MET A 445 84.215 151.735 96.279 1.00 0.00 H ATOM 6916 2HG MET A 445 82.648 151.082 96.770 1.00 0.00 H ATOM 6917 1HE MET A 445 86.248 151.783 99.579 1.00 0.00 H ATOM 6918 2HE MET A 445 86.267 150.548 98.293 1.00 0.00 H ATOM 6919 3HE MET A 445 86.186 152.278 97.871 1.00 0.00 H ATOM 6920 N ILE A 446 86.273 150.150 94.376 1.00 0.00 N ATOM 6921 CA ILE A 446 87.160 151.029 93.633 1.00 0.00 C ATOM 6922 C ILE A 446 87.098 150.744 92.148 1.00 0.00 C ATOM 6923 O ILE A 446 87.048 151.671 91.347 1.00 0.00 O ATOM 6924 CB ILE A 446 88.607 150.889 94.110 1.00 0.00 C ATOM 6925 CG1 ILE A 446 88.715 151.409 95.556 1.00 0.00 C ATOM 6926 CG2 ILE A 446 89.539 151.633 93.190 1.00 0.00 C ATOM 6927 CD1 ILE A 446 88.282 152.852 95.718 1.00 0.00 C ATOM 6928 H ILE A 446 86.670 149.555 95.091 1.00 0.00 H ATOM 6929 HA ILE A 446 86.849 152.058 93.805 1.00 0.00 H ATOM 6930 HB ILE A 446 88.887 149.833 94.120 1.00 0.00 H ATOM 6931 1HG1 ILE A 446 88.101 150.790 96.202 1.00 0.00 H ATOM 6932 2HG1 ILE A 446 89.734 151.320 95.887 1.00 0.00 H ATOM 6933 1HG2 ILE A 446 90.565 151.523 93.544 1.00 0.00 H ATOM 6934 2HG2 ILE A 446 89.457 151.225 92.182 1.00 0.00 H ATOM 6935 3HG2 ILE A 446 89.269 152.689 93.179 1.00 0.00 H ATOM 6936 1HD1 ILE A 446 88.386 153.149 96.762 1.00 0.00 H ATOM 6937 2HD1 ILE A 446 88.909 153.494 95.093 1.00 0.00 H ATOM 6938 3HD1 ILE A 446 87.240 152.957 95.412 1.00 0.00 H ATOM 6939 N ASN A 447 86.971 149.475 91.779 1.00 0.00 N ATOM 6940 CA ASN A 447 86.927 149.132 90.369 1.00 0.00 C ATOM 6941 C ASN A 447 85.660 149.716 89.741 1.00 0.00 C ATOM 6942 O ASN A 447 85.722 150.364 88.694 1.00 0.00 O ATOM 6943 CB ASN A 447 87.018 147.629 90.189 1.00 0.00 C ATOM 6944 CG ASN A 447 88.392 147.156 90.571 1.00 0.00 C ATOM 6945 OD1 ASN A 447 89.267 148.030 90.638 1.00 0.00 O ATOM 6946 ND2 ASN A 447 88.576 145.858 90.808 1.00 0.00 N ATOM 6947 H ASN A 447 87.099 148.741 92.462 1.00 0.00 H ATOM 6948 HA ASN A 447 87.780 149.595 89.869 1.00 0.00 H ATOM 6949 1HB ASN A 447 86.269 147.135 90.802 1.00 0.00 H ATOM 6950 2HB ASN A 447 86.807 147.366 89.152 1.00 0.00 H ATOM 6951 1HD2 ASN A 447 89.481 145.471 91.072 1.00 0.00 H ATOM 6952 2HD2 ASN A 447 87.801 145.232 90.727 1.00 0.00 H ATOM 6953 N VAL A 448 84.565 149.685 90.508 1.00 0.00 N ATOM 6954 CA VAL A 448 83.272 150.164 90.037 1.00 0.00 C ATOM 6955 C VAL A 448 83.283 151.685 89.976 1.00 0.00 C ATOM 6956 O VAL A 448 82.848 152.267 88.987 1.00 0.00 O ATOM 6957 CB VAL A 448 82.131 149.692 90.967 1.00 0.00 C ATOM 6958 CG1 VAL A 448 80.817 150.402 90.604 1.00 0.00 C ATOM 6959 CG2 VAL A 448 81.994 148.169 90.850 1.00 0.00 C ATOM 6960 H VAL A 448 84.581 149.098 91.329 1.00 0.00 H ATOM 6961 HA VAL A 448 83.082 149.744 89.048 1.00 0.00 H ATOM 6962 HB VAL A 448 82.361 149.962 91.992 1.00 0.00 H ATOM 6963 1HG1 VAL A 448 80.021 150.059 91.270 1.00 0.00 H ATOM 6964 2HG1 VAL A 448 80.942 151.480 90.715 1.00 0.00 H ATOM 6965 3HG1 VAL A 448 80.551 150.172 89.573 1.00 0.00 H ATOM 6966 1HG2 VAL A 448 81.204 147.824 91.492 1.00 0.00 H ATOM 6967 2HG2 VAL A 448 81.763 147.904 89.821 1.00 0.00 H ATOM 6968 3HG2 VAL A 448 82.918 147.696 91.143 1.00 0.00 H ATOM 6969 N LEU A 449 83.933 152.305 90.970 1.00 0.00 N ATOM 6970 CA LEU A 449 84.132 153.751 90.999 1.00 0.00 C ATOM 6971 C LEU A 449 84.892 154.213 89.770 1.00 0.00 C ATOM 6972 O LEU A 449 84.440 155.101 89.059 1.00 0.00 O ATOM 6973 CB LEU A 449 84.892 154.170 92.264 1.00 0.00 C ATOM 6974 CG LEU A 449 85.207 155.660 92.368 1.00 0.00 C ATOM 6975 CD1 LEU A 449 83.896 156.455 92.361 1.00 0.00 C ATOM 6976 CD2 LEU A 449 86.003 155.910 93.643 1.00 0.00 C ATOM 6977 H LEU A 449 84.141 151.779 91.806 1.00 0.00 H ATOM 6978 HA LEU A 449 83.155 154.234 91.010 1.00 0.00 H ATOM 6979 1HB LEU A 449 84.302 153.892 93.134 1.00 0.00 H ATOM 6980 2HB LEU A 449 85.829 153.630 92.306 1.00 0.00 H ATOM 6981 HG LEU A 449 85.791 155.974 91.507 1.00 0.00 H ATOM 6982 1HD1 LEU A 449 84.118 157.518 92.435 1.00 0.00 H ATOM 6983 2HD1 LEU A 449 83.355 156.261 91.433 1.00 0.00 H ATOM 6984 3HD1 LEU A 449 83.282 156.153 93.206 1.00 0.00 H ATOM 6985 1HD2 LEU A 449 86.235 156.974 93.725 1.00 0.00 H ATOM 6986 2HD2 LEU A 449 85.418 155.599 94.507 1.00 0.00 H ATOM 6987 3HD2 LEU A 449 86.932 155.338 93.608 1.00 0.00 H ATOM 6988 N GLY A 450 85.933 153.460 89.420 1.00 0.00 N ATOM 6989 CA GLY A 450 86.770 153.776 88.273 1.00 0.00 C ATOM 6990 C GLY A 450 85.946 153.769 86.996 1.00 0.00 C ATOM 6991 O GLY A 450 85.962 154.740 86.242 1.00 0.00 O ATOM 6992 H GLY A 450 86.290 152.805 90.098 1.00 0.00 H ATOM 6993 1HA GLY A 450 87.231 154.753 88.415 1.00 0.00 H ATOM 6994 2HA GLY A 450 87.577 153.048 88.200 1.00 0.00 H ATOM 6995 N ASP A 451 85.101 152.746 86.855 1.00 0.00 N ATOM 6996 CA ASP A 451 84.246 152.596 85.685 1.00 0.00 C ATOM 6997 C ASP A 451 83.165 153.666 85.610 1.00 0.00 C ATOM 6998 O ASP A 451 82.862 154.184 84.535 1.00 0.00 O ATOM 6999 CB ASP A 451 83.587 151.223 85.672 1.00 0.00 C ATOM 7000 CG ASP A 451 84.525 150.105 85.414 1.00 0.00 C ATOM 7001 OD1 ASP A 451 85.611 150.349 84.954 1.00 0.00 O ATOM 7002 OD2 ASP A 451 84.151 148.991 85.680 1.00 0.00 O ATOM 7003 H ASP A 451 85.142 151.987 87.525 1.00 0.00 H ATOM 7004 HA ASP A 451 84.867 152.699 84.793 1.00 0.00 H ATOM 7005 1HB ASP A 451 83.104 151.048 86.634 1.00 0.00 H ATOM 7006 2HB ASP A 451 82.812 151.202 84.903 1.00 0.00 H ATOM 7007 N ALA A 452 82.599 154.016 86.766 1.00 0.00 N ATOM 7008 CA ALA A 452 81.555 155.019 86.798 1.00 0.00 C ATOM 7009 C ALA A 452 82.139 156.333 86.343 1.00 0.00 C ATOM 7010 O ALA A 452 81.583 157.004 85.479 1.00 0.00 O ATOM 7011 CB ALA A 452 80.963 155.141 88.197 1.00 0.00 C ATOM 7012 H ALA A 452 82.784 153.471 87.595 1.00 0.00 H ATOM 7013 HA ALA A 452 80.756 154.733 86.117 1.00 0.00 H ATOM 7014 1HB ALA A 452 80.204 155.921 88.203 1.00 0.00 H ATOM 7015 2HB ALA A 452 80.510 154.191 88.484 1.00 0.00 H ATOM 7016 3HB ALA A 452 81.748 155.395 88.906 1.00 0.00 H ATOM 7017 N LEU A 453 83.351 156.612 86.811 1.00 0.00 N ATOM 7018 CA LEU A 453 83.996 157.870 86.511 1.00 0.00 C ATOM 7019 C LEU A 453 84.446 157.867 85.068 1.00 0.00 C ATOM 7020 O LEU A 453 84.208 158.845 84.371 1.00 0.00 O ATOM 7021 CB LEU A 453 85.190 158.091 87.445 1.00 0.00 C ATOM 7022 CG LEU A 453 84.807 158.378 88.916 1.00 0.00 C ATOM 7023 CD1 LEU A 453 86.010 158.310 89.761 1.00 0.00 C ATOM 7024 CD2 LEU A 453 84.154 159.737 89.003 1.00 0.00 C ATOM 7025 H LEU A 453 83.712 156.057 87.571 1.00 0.00 H ATOM 7026 HA LEU A 453 83.282 158.680 86.659 1.00 0.00 H ATOM 7027 1HB LEU A 453 85.819 157.204 87.422 1.00 0.00 H ATOM 7028 2HB LEU A 453 85.773 158.935 87.071 1.00 0.00 H ATOM 7029 HG LEU A 453 84.114 157.621 89.271 1.00 0.00 H ATOM 7030 1HD1 LEU A 453 85.743 158.511 90.797 1.00 0.00 H ATOM 7031 2HD1 LEU A 453 86.444 157.316 89.684 1.00 0.00 H ATOM 7032 3HD1 LEU A 453 86.729 159.054 89.419 1.00 0.00 H ATOM 7033 1HD2 LEU A 453 83.880 159.946 90.037 1.00 0.00 H ATOM 7034 2HD2 LEU A 453 84.847 160.496 88.653 1.00 0.00 H ATOM 7035 3HD2 LEU A 453 83.278 159.747 88.393 1.00 0.00 H ATOM 7036 N ALA A 454 84.834 156.683 84.565 1.00 0.00 N ATOM 7037 CA ALA A 454 85.364 156.554 83.210 1.00 0.00 C ATOM 7038 C ALA A 454 84.327 157.043 82.211 1.00 0.00 C ATOM 7039 O ALA A 454 84.647 157.767 81.273 1.00 0.00 O ATOM 7040 CB ALA A 454 85.747 155.120 82.909 1.00 0.00 C ATOM 7041 H ALA A 454 85.105 155.970 85.225 1.00 0.00 H ATOM 7042 HA ALA A 454 86.257 157.166 83.109 1.00 0.00 H ATOM 7043 1HB ALA A 454 86.103 155.050 81.881 1.00 0.00 H ATOM 7044 2HB ALA A 454 86.536 154.807 83.590 1.00 0.00 H ATOM 7045 3HB ALA A 454 84.895 154.474 83.035 1.00 0.00 H ATOM 7046 N ALA A 455 83.052 156.768 82.507 1.00 0.00 N ATOM 7047 CA ALA A 455 81.952 157.204 81.650 1.00 0.00 C ATOM 7048 C ALA A 455 81.898 158.729 81.571 1.00 0.00 C ATOM 7049 O ALA A 455 81.490 159.290 80.557 1.00 0.00 O ATOM 7050 CB ALA A 455 80.645 156.635 82.150 1.00 0.00 C ATOM 7051 H ALA A 455 82.870 156.073 83.221 1.00 0.00 H ATOM 7052 HA ALA A 455 82.140 156.831 80.643 1.00 0.00 H ATOM 7053 1HB ALA A 455 79.850 156.933 81.491 1.00 0.00 H ATOM 7054 2HB ALA A 455 80.709 155.549 82.174 1.00 0.00 H ATOM 7055 3HB ALA A 455 80.447 157.009 83.149 1.00 0.00 H ATOM 7056 N GLY A 456 82.175 159.381 82.705 1.00 0.00 N ATOM 7057 CA GLY A 456 82.150 160.830 82.832 1.00 0.00 C ATOM 7058 C GLY A 456 83.426 161.434 82.261 1.00 0.00 C ATOM 7059 O GLY A 456 83.437 162.577 81.809 1.00 0.00 O ATOM 7060 H GLY A 456 82.584 158.860 83.461 1.00 0.00 H ATOM 7061 1HA GLY A 456 81.282 161.230 82.309 1.00 0.00 H ATOM 7062 2HA GLY A 456 82.043 161.103 83.879 1.00 0.00 H ATOM 7063 N ILE A 457 84.439 160.592 82.068 1.00 0.00 N ATOM 7064 CA ILE A 457 85.667 161.080 81.469 1.00 0.00 C ATOM 7065 C ILE A 457 85.444 161.168 79.974 1.00 0.00 C ATOM 7066 O ILE A 457 85.551 162.243 79.384 1.00 0.00 O ATOM 7067 CB ILE A 457 86.861 160.163 81.777 1.00 0.00 C ATOM 7068 CG1 ILE A 457 87.074 160.085 83.254 1.00 0.00 C ATOM 7069 CG2 ILE A 457 88.085 160.648 81.094 1.00 0.00 C ATOM 7070 CD1 ILE A 457 87.306 161.389 83.904 1.00 0.00 C ATOM 7071 H ILE A 457 84.476 159.762 82.644 1.00 0.00 H ATOM 7072 HA ILE A 457 85.886 162.076 81.855 1.00 0.00 H ATOM 7073 HB ILE A 457 86.643 159.157 81.435 1.00 0.00 H ATOM 7074 1HG1 ILE A 457 86.232 159.642 83.696 1.00 0.00 H ATOM 7075 2HG1 ILE A 457 87.915 159.461 83.448 1.00 0.00 H ATOM 7076 1HG2 ILE A 457 88.914 159.989 81.323 1.00 0.00 H ATOM 7077 2HG2 ILE A 457 87.925 160.660 80.029 1.00 0.00 H ATOM 7078 3HG2 ILE A 457 88.305 161.632 81.433 1.00 0.00 H ATOM 7079 1HD1 ILE A 457 87.450 161.231 84.968 1.00 0.00 H ATOM 7080 2HD1 ILE A 457 88.189 161.854 83.481 1.00 0.00 H ATOM 7081 3HD1 ILE A 457 86.445 162.037 83.743 1.00 0.00 H ATOM 7082 N MET A 458 84.872 160.080 79.439 1.00 0.00 N ATOM 7083 CA MET A 458 84.570 159.919 78.023 1.00 0.00 C ATOM 7084 C MET A 458 83.526 160.910 77.557 1.00 0.00 C ATOM 7085 O MET A 458 83.600 161.453 76.456 1.00 0.00 O ATOM 7086 CB MET A 458 84.107 158.488 77.751 1.00 0.00 C ATOM 7087 CG MET A 458 85.170 157.447 77.901 1.00 0.00 C ATOM 7088 SD MET A 458 86.520 157.717 76.779 1.00 0.00 S ATOM 7089 CE MET A 458 87.671 158.584 77.826 1.00 0.00 C ATOM 7090 H MET A 458 84.825 159.255 80.020 1.00 0.00 H ATOM 7091 HA MET A 458 85.481 160.103 77.453 1.00 0.00 H ATOM 7092 1HB MET A 458 83.294 158.233 78.434 1.00 0.00 H ATOM 7093 2HB MET A 458 83.720 158.421 76.741 1.00 0.00 H ATOM 7094 1HG MET A 458 85.551 157.461 78.921 1.00 0.00 H ATOM 7095 2HG MET A 458 84.745 156.462 77.711 1.00 0.00 H ATOM 7096 1HE MET A 458 88.570 158.822 77.264 1.00 0.00 H ATOM 7097 2HE MET A 458 87.210 159.499 78.177 1.00 0.00 H ATOM 7098 3HE MET A 458 87.934 157.955 78.679 1.00 0.00 H ATOM 7099 N ALA A 459 82.640 161.271 78.481 1.00 0.00 N ATOM 7100 CA ALA A 459 81.620 162.280 78.252 1.00 0.00 C ATOM 7101 C ALA A 459 82.220 163.627 77.857 1.00 0.00 C ATOM 7102 O ALA A 459 81.561 164.429 77.193 1.00 0.00 O ATOM 7103 CB ALA A 459 80.752 162.447 79.492 1.00 0.00 C ATOM 7104 H ALA A 459 82.604 160.740 79.339 1.00 0.00 H ATOM 7105 HA ALA A 459 80.998 161.954 77.435 1.00 0.00 H ATOM 7106 1HB ALA A 459 79.997 163.209 79.306 1.00 0.00 H ATOM 7107 2HB ALA A 459 80.265 161.506 79.725 1.00 0.00 H ATOM 7108 3HB ALA A 459 81.366 162.747 80.326 1.00 0.00 H ATOM 7109 N HIS A 460 83.424 163.918 78.339 1.00 0.00 N ATOM 7110 CA HIS A 460 84.069 165.189 78.067 1.00 0.00 C ATOM 7111 C HIS A 460 85.273 165.096 77.142 1.00 0.00 C ATOM 7112 O HIS A 460 85.302 165.696 76.071 1.00 0.00 O ATOM 7113 CB HIS A 460 84.489 165.815 79.393 1.00 0.00 C ATOM 7114 CG HIS A 460 83.310 166.149 80.265 1.00 0.00 C ATOM 7115 ND1 HIS A 460 82.678 165.224 81.072 1.00 0.00 N ATOM 7116 CD2 HIS A 460 82.654 167.314 80.447 1.00 0.00 C ATOM 7117 CE1 HIS A 460 81.687 165.807 81.712 1.00 0.00 C ATOM 7118 NE2 HIS A 460 81.650 167.075 81.350 1.00 0.00 N ATOM 7119 H HIS A 460 83.955 163.207 78.821 1.00 0.00 H ATOM 7120 HA HIS A 460 83.351 165.858 77.594 1.00 0.00 H ATOM 7121 1HB HIS A 460 85.146 165.126 79.931 1.00 0.00 H ATOM 7122 2HB HIS A 460 85.058 166.726 79.203 1.00 0.00 H ATOM 7123 HD1 HIS A 460 82.957 164.277 81.232 1.00 0.00 H ATOM 7124 HD2 HIS A 460 82.786 168.312 80.029 1.00 0.00 H ATOM 7125 HE1 HIS A 460 81.063 165.241 82.403 1.00 0.00 H ATOM 7126 N ILE A 461 85.855 163.899 77.112 1.00 0.00 N ATOM 7127 CA ILE A 461 87.008 163.693 76.241 1.00 0.00 C ATOM 7128 C ILE A 461 86.565 163.584 74.784 1.00 0.00 C ATOM 7129 O ILE A 461 87.141 164.206 73.891 1.00 0.00 O ATOM 7130 CB ILE A 461 87.812 162.428 76.619 1.00 0.00 C ATOM 7131 CG1 ILE A 461 88.467 162.574 77.988 1.00 0.00 C ATOM 7132 CG2 ILE A 461 88.848 162.151 75.568 1.00 0.00 C ATOM 7133 CD1 ILE A 461 89.426 163.717 78.076 1.00 0.00 C ATOM 7134 H ILE A 461 85.652 163.226 77.839 1.00 0.00 H ATOM 7135 HA ILE A 461 87.672 164.550 76.338 1.00 0.00 H ATOM 7136 HB ILE A 461 87.134 161.575 76.690 1.00 0.00 H ATOM 7137 1HG1 ILE A 461 87.707 162.710 78.731 1.00 0.00 H ATOM 7138 2HG1 ILE A 461 89.003 161.653 78.224 1.00 0.00 H ATOM 7139 1HG2 ILE A 461 89.406 161.263 75.841 1.00 0.00 H ATOM 7140 2HG2 ILE A 461 88.357 161.994 74.608 1.00 0.00 H ATOM 7141 3HG2 ILE A 461 89.526 162.999 75.494 1.00 0.00 H ATOM 7142 1HD1 ILE A 461 89.849 163.756 79.072 1.00 0.00 H ATOM 7143 2HD1 ILE A 461 90.225 163.579 77.347 1.00 0.00 H ATOM 7144 3HD1 ILE A 461 88.900 164.648 77.867 1.00 0.00 H ATOM 7145 N CYS A 462 85.406 162.953 74.607 1.00 0.00 N ATOM 7146 CA CYS A 462 84.832 162.646 73.304 1.00 0.00 C ATOM 7147 C CYS A 462 83.694 163.580 72.892 1.00 0.00 C ATOM 7148 O CYS A 462 83.023 163.313 71.894 1.00 0.00 O ATOM 7149 CB CYS A 462 84.324 161.224 73.303 1.00 0.00 C ATOM 7150 SG CYS A 462 85.572 160.034 73.581 1.00 0.00 S ATOM 7151 H CYS A 462 85.084 162.380 75.375 1.00 0.00 H ATOM 7152 HA CYS A 462 85.609 162.780 72.551 1.00 0.00 H ATOM 7153 1HB CYS A 462 83.579 161.115 74.061 1.00 0.00 H ATOM 7154 2HB CYS A 462 83.852 161.007 72.344 1.00 0.00 H ATOM 7155 HG CYS A 462 84.768 158.974 73.541 1.00 0.00 H ATOM 7156 N ARG A 463 83.520 164.704 73.599 1.00 0.00 N ATOM 7157 CA ARG A 463 82.411 165.628 73.317 1.00 0.00 C ATOM 7158 C ARG A 463 82.443 166.195 71.893 1.00 0.00 C ATOM 7159 O ARG A 463 81.403 166.569 71.352 1.00 0.00 O ATOM 7160 CB ARG A 463 82.426 166.791 74.300 1.00 0.00 C ATOM 7161 CG ARG A 463 83.600 167.755 74.153 1.00 0.00 C ATOM 7162 CD ARG A 463 83.697 168.677 75.318 1.00 0.00 C ATOM 7163 NE ARG A 463 84.776 169.645 75.163 1.00 0.00 N ATOM 7164 CZ ARG A 463 86.081 169.388 75.390 1.00 0.00 C ATOM 7165 NH1 ARG A 463 86.459 168.193 75.782 1.00 0.00 N ATOM 7166 NH2 ARG A 463 86.982 170.341 75.218 1.00 0.00 N ATOM 7167 H ARG A 463 84.149 164.923 74.360 1.00 0.00 H ATOM 7168 HA ARG A 463 81.479 165.087 73.422 1.00 0.00 H ATOM 7169 1HB ARG A 463 81.513 167.372 74.187 1.00 0.00 H ATOM 7170 2HB ARG A 463 82.447 166.405 75.319 1.00 0.00 H ATOM 7171 1HG ARG A 463 84.529 167.188 74.083 1.00 0.00 H ATOM 7172 2HG ARG A 463 83.472 168.352 73.251 1.00 0.00 H ATOM 7173 1HD ARG A 463 82.763 169.226 75.426 1.00 0.00 H ATOM 7174 2HD ARG A 463 83.886 168.099 76.224 1.00 0.00 H ATOM 7175 HE ARG A 463 84.530 170.578 74.862 1.00 0.00 H ATOM 7176 1HH1 ARG A 463 85.773 167.463 75.915 1.00 0.00 H ATOM 7177 2HH1 ARG A 463 87.437 168.003 75.952 1.00 0.00 H ATOM 7178 1HH2 ARG A 463 86.691 171.261 74.916 1.00 0.00 H ATOM 7179 2HH2 ARG A 463 87.958 170.150 75.388 1.00 0.00 H ATOM 7180 N LYS A 464 83.629 166.270 71.301 1.00 0.00 N ATOM 7181 CA LYS A 464 83.771 166.770 69.947 1.00 0.00 C ATOM 7182 C LYS A 464 83.178 165.784 68.951 1.00 0.00 C ATOM 7183 O LYS A 464 82.249 166.116 68.216 1.00 0.00 O ATOM 7184 CB LYS A 464 85.238 167.028 69.617 1.00 0.00 C ATOM 7185 CG LYS A 464 85.471 167.580 68.222 1.00 0.00 C ATOM 7186 CD LYS A 464 86.936 167.892 67.984 1.00 0.00 C ATOM 7187 CE LYS A 464 87.164 168.426 66.578 1.00 0.00 C ATOM 7188 NZ LYS A 464 88.599 168.737 66.332 1.00 0.00 N ATOM 7189 H LYS A 464 84.458 165.992 71.808 1.00 0.00 H ATOM 7190 HA LYS A 464 83.228 167.712 69.863 1.00 0.00 H ATOM 7191 1HB LYS A 464 85.651 167.737 70.334 1.00 0.00 H ATOM 7192 2HB LYS A 464 85.801 166.098 69.713 1.00 0.00 H ATOM 7193 1HG LYS A 464 85.141 166.847 67.486 1.00 0.00 H ATOM 7194 2HG LYS A 464 84.890 168.492 68.089 1.00 0.00 H ATOM 7195 1HD LYS A 464 87.271 168.636 68.707 1.00 0.00 H ATOM 7196 2HD LYS A 464 87.527 166.986 68.121 1.00 0.00 H ATOM 7197 1HE LYS A 464 86.832 167.682 65.854 1.00 0.00 H ATOM 7198 2HE LYS A 464 86.576 169.334 66.439 1.00 0.00 H ATOM 7199 1HZ LYS A 464 88.710 169.088 65.391 1.00 0.00 H ATOM 7200 2HZ LYS A 464 88.911 169.435 66.991 1.00 0.00 H ATOM 7201 3HZ LYS A 464 89.150 167.898 66.445 1.00 0.00 H ATOM 7202 N ASP A 465 83.614 164.526 69.081 1.00 0.00 N ATOM 7203 CA ASP A 465 83.145 163.398 68.279 1.00 0.00 C ATOM 7204 C ASP A 465 81.668 163.102 68.454 1.00 0.00 C ATOM 7205 O ASP A 465 80.996 162.722 67.497 1.00 0.00 O ATOM 7206 CB ASP A 465 83.945 162.137 68.624 1.00 0.00 C ATOM 7207 CG ASP A 465 85.372 162.164 68.085 1.00 0.00 C ATOM 7208 OD1 ASP A 465 85.667 163.007 67.271 1.00 0.00 O ATOM 7209 OD2 ASP A 465 86.152 161.341 68.494 1.00 0.00 O ATOM 7210 H ASP A 465 84.376 164.359 69.721 1.00 0.00 H ATOM 7211 HA ASP A 465 83.316 163.631 67.229 1.00 0.00 H ATOM 7212 1HB ASP A 465 83.986 162.021 69.708 1.00 0.00 H ATOM 7213 2HB ASP A 465 83.436 161.263 68.217 1.00 0.00 H ATOM 7214 N PHE A 466 81.138 163.394 69.633 1.00 0.00 N ATOM 7215 CA PHE A 466 79.726 163.142 69.847 1.00 0.00 C ATOM 7216 C PHE A 466 78.877 164.090 69.003 1.00 0.00 C ATOM 7217 O PHE A 466 77.740 163.770 68.679 1.00 0.00 O ATOM 7218 CB PHE A 466 79.372 163.305 71.311 1.00 0.00 C ATOM 7219 CG PHE A 466 79.962 162.245 72.161 1.00 0.00 C ATOM 7220 CD1 PHE A 466 80.402 161.059 71.614 1.00 0.00 C ATOM 7221 CD2 PHE A 466 80.076 162.434 73.499 1.00 0.00 C ATOM 7222 CE1 PHE A 466 80.948 160.083 72.412 1.00 0.00 C ATOM 7223 CE2 PHE A 466 80.612 161.481 74.289 1.00 0.00 C ATOM 7224 CZ PHE A 466 81.052 160.296 73.753 1.00 0.00 C ATOM 7225 H PHE A 466 81.752 163.411 70.438 1.00 0.00 H ATOM 7226 HA PHE A 466 79.499 162.126 69.526 1.00 0.00 H ATOM 7227 1HB PHE A 466 79.723 164.275 71.666 1.00 0.00 H ATOM 7228 2HB PHE A 466 78.289 163.286 71.429 1.00 0.00 H ATOM 7229 HD1 PHE A 466 80.313 160.905 70.550 1.00 0.00 H ATOM 7230 HD2 PHE A 466 79.729 163.370 73.935 1.00 0.00 H ATOM 7231 HE1 PHE A 466 81.292 159.151 71.974 1.00 0.00 H ATOM 7232 HE2 PHE A 466 80.687 161.661 75.341 1.00 0.00 H ATOM 7233 HZ PHE A 466 81.482 159.530 74.398 1.00 0.00 H ATOM 7234 N ALA A 467 79.435 165.241 68.642 1.00 0.00 N ATOM 7235 CA ALA A 467 78.726 166.201 67.819 1.00 0.00 C ATOM 7236 C ALA A 467 79.004 165.922 66.348 1.00 0.00 C ATOM 7237 O ALA A 467 78.146 165.438 65.613 1.00 0.00 O ATOM 7238 CB ALA A 467 79.168 167.606 68.175 1.00 0.00 C ATOM 7239 H ALA A 467 80.375 165.463 68.946 1.00 0.00 H ATOM 7240 HA ALA A 467 77.655 166.132 67.990 1.00 0.00 H ATOM 7241 1HB ALA A 467 78.692 168.317 67.500 1.00 0.00 H ATOM 7242 2HB ALA A 467 78.877 167.829 69.201 1.00 0.00 H ATOM 7243 3HB ALA A 467 80.251 167.680 68.078 1.00 0.00 H ATOM 7244 N GLN A 468 80.279 165.658 66.071 1.00 0.00 N ATOM 7245 CA GLN A 468 80.753 165.524 64.698 1.00 0.00 C ATOM 7246 C GLN A 468 80.355 164.196 64.063 1.00 0.00 C ATOM 7247 O GLN A 468 80.038 164.146 62.874 1.00 0.00 O ATOM 7248 CB GLN A 468 82.274 165.669 64.630 1.00 0.00 C ATOM 7249 CG GLN A 468 82.779 167.054 65.003 1.00 0.00 C ATOM 7250 CD GLN A 468 82.281 168.124 64.060 1.00 0.00 C ATOM 7251 OE1 GLN A 468 82.296 167.952 62.839 1.00 0.00 O ATOM 7252 NE2 GLN A 468 81.835 169.244 64.621 1.00 0.00 N ATOM 7253 H GLN A 468 80.966 165.737 66.807 1.00 0.00 H ATOM 7254 HA GLN A 468 80.286 166.304 64.099 1.00 0.00 H ATOM 7255 1HB GLN A 468 82.739 164.950 65.300 1.00 0.00 H ATOM 7256 2HB GLN A 468 82.617 165.445 63.622 1.00 0.00 H ATOM 7257 1HG GLN A 468 82.436 167.297 66.005 1.00 0.00 H ATOM 7258 2HG GLN A 468 83.866 167.051 64.972 1.00 0.00 H ATOM 7259 1HE2 GLN A 468 81.493 169.989 64.047 1.00 0.00 H ATOM 7260 2HE2 GLN A 468 81.842 169.342 65.617 1.00 0.00 H ATOM 7261 N ASP A 469 80.354 163.129 64.852 1.00 0.00 N ATOM 7262 CA ASP A 469 80.020 161.809 64.351 1.00 0.00 C ATOM 7263 C ASP A 469 78.589 161.423 64.710 1.00 0.00 C ATOM 7264 O ASP A 469 77.872 160.869 63.875 1.00 0.00 O ATOM 7265 CB ASP A 469 80.971 160.760 64.939 1.00 0.00 C ATOM 7266 CG ASP A 469 80.853 159.396 64.258 1.00 0.00 C ATOM 7267 OD1 ASP A 469 81.147 159.312 63.088 1.00 0.00 O ATOM 7268 OD2 ASP A 469 80.472 158.456 64.913 1.00 0.00 O ATOM 7269 H ASP A 469 80.601 163.228 65.825 1.00 0.00 H ATOM 7270 HA ASP A 469 80.129 161.806 63.268 1.00 0.00 H ATOM 7271 1HB ASP A 469 81.999 161.109 64.844 1.00 0.00 H ATOM 7272 2HB ASP A 469 80.764 160.635 66.000 1.00 0.00 H ATOM 7273 N MET A 470 78.209 161.594 65.976 1.00 0.00 N ATOM 7274 CA MET A 470 76.908 161.091 66.407 1.00 0.00 C ATOM 7275 C MET A 470 75.779 162.099 66.144 1.00 0.00 C ATOM 7276 O MET A 470 74.604 161.733 66.194 1.00 0.00 O ATOM 7277 CB MET A 470 76.924 160.722 67.880 1.00 0.00 C ATOM 7278 CG MET A 470 77.862 159.617 68.242 1.00 0.00 C ATOM 7279 SD MET A 470 77.817 159.245 69.985 1.00 0.00 S ATOM 7280 CE MET A 470 79.110 158.035 70.120 1.00 0.00 C ATOM 7281 H MET A 470 78.805 162.108 66.613 1.00 0.00 H ATOM 7282 HA MET A 470 76.672 160.202 65.821 1.00 0.00 H ATOM 7283 1HB MET A 470 77.188 161.558 68.453 1.00 0.00 H ATOM 7284 2HB MET A 470 75.923 160.418 68.190 1.00 0.00 H ATOM 7285 1HG MET A 470 77.602 158.727 67.690 1.00 0.00 H ATOM 7286 2HG MET A 470 78.881 159.902 67.969 1.00 0.00 H ATOM 7287 1HE MET A 470 79.195 157.712 71.156 1.00 0.00 H ATOM 7288 2HE MET A 470 78.874 157.177 69.489 1.00 0.00 H ATOM 7289 3HE MET A 470 80.055 158.474 69.797 1.00 0.00 H ATOM 7290 N GLY A 471 76.121 163.347 65.794 1.00 0.00 N ATOM 7291 CA GLY A 471 75.098 164.361 65.543 1.00 0.00 C ATOM 7292 C GLY A 471 74.564 165.068 66.795 1.00 0.00 C ATOM 7293 O GLY A 471 73.475 165.639 66.754 1.00 0.00 O ATOM 7294 H GLY A 471 77.091 163.626 65.754 1.00 0.00 H ATOM 7295 1HA GLY A 471 75.510 165.118 64.876 1.00 0.00 H ATOM 7296 2HA GLY A 471 74.255 163.894 65.036 1.00 0.00 H ATOM 7297 N THR A 472 75.291 165.021 67.909 1.00 0.00 N ATOM 7298 CA THR A 472 74.812 165.666 69.128 1.00 0.00 C ATOM 7299 C THR A 472 74.673 167.170 68.935 1.00 0.00 C ATOM 7300 O THR A 472 75.588 167.833 68.449 1.00 0.00 O ATOM 7301 CB THR A 472 75.752 165.385 70.324 1.00 0.00 C ATOM 7302 OG1 THR A 472 75.872 163.965 70.516 1.00 0.00 O ATOM 7303 CG2 THR A 472 75.210 166.019 71.596 1.00 0.00 C ATOM 7304 H THR A 472 76.188 164.563 67.926 1.00 0.00 H ATOM 7305 HA THR A 472 73.823 165.273 69.362 1.00 0.00 H ATOM 7306 HB THR A 472 76.732 165.792 70.116 1.00 0.00 H ATOM 7307 HG1 THR A 472 76.342 163.581 69.772 1.00 0.00 H ATOM 7308 1HG2 THR A 472 75.887 165.809 72.425 1.00 0.00 H ATOM 7309 2HG2 THR A 472 75.126 167.095 71.462 1.00 0.00 H ATOM 7310 3HG2 THR A 472 74.226 165.606 71.818 1.00 0.00 H ATOM 7311 N GLU A 473 73.524 167.704 69.337 1.00 0.00 N ATOM 7312 CA GLU A 473 73.270 169.136 69.254 1.00 0.00 C ATOM 7313 C GLU A 473 73.260 169.774 70.638 1.00 0.00 C ATOM 7314 O GLU A 473 73.908 170.796 70.862 1.00 0.00 O ATOM 7315 OXT GLU A 473 72.597 169.261 71.538 1.00 0.00 O ATOM 7316 CB GLU A 473 71.938 169.398 68.550 1.00 0.00 C ATOM 7317 CG GLU A 473 71.596 170.872 68.379 1.00 0.00 C ATOM 7318 CD GLU A 473 70.313 171.092 67.628 1.00 0.00 C ATOM 7319 OE1 GLU A 473 69.736 170.130 67.181 1.00 0.00 O ATOM 7320 OE2 GLU A 473 69.910 172.224 67.499 1.00 0.00 O ATOM 7321 H GLU A 473 72.809 167.101 69.719 1.00 0.00 H ATOM 7322 HA GLU A 473 74.069 169.597 68.673 1.00 0.00 H ATOM 7323 1HB GLU A 473 71.955 168.941 67.561 1.00 0.00 H ATOM 7324 2HB GLU A 473 71.131 168.931 69.114 1.00 0.00 H ATOM 7325 1HG GLU A 473 71.510 171.331 69.363 1.00 0.00 H ATOM 7326 2HG GLU A 473 72.411 171.363 67.850 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2812.82 325.33 1605.51 6.92359 70.6745 -67.7786 -688.385 1.8704 -335.733 -22.7703 -49.9058 -25.2723 0 14.5038 408.173 -58.6532 0.21371 338.484 30.072 -1259.57 LYS:NtermProteinFull_1 -3.39289 0.36277 2.70808 0.00923 0.13005 -0.33467 -0.23165 0 0 0 0 0 0 0.5285 1.1288 0 0 -0.71458 0 0.19364 HIS_D_2 -6.3609 0.87452 3.56469 0.00448 0.43485 -0.45602 -0.61484 0 0 0 0 0 0 -0.01005 2.14646 -0.04018 0 -0.30065 -0.1599 -0.91755 ASN_3 -3.1022 0.47251 3.29501 0.00576 0.26424 -0.2988 -0.65869 0 0 0 0 0 0 -0.0726 1.17936 0.06566 0 -1.34026 -0.20047 -0.39048 GLY_4 -4.25812 0.66741 3.35688 0.00012 0 -0.179 -1.35708 0 0 0 0 0 0 -0.08291 0 0.5078 0 0.79816 -0.00823 -0.55497 LEU_5 -7.92929 0.95861 3.17658 0.01727 0.07241 -0.08219 -1.79587 0 0 0 0 0 0 -0.0249 0.27229 -0.26738 0 1.66147 -0.06376 -4.00476 LEU_6 -4.9691 0.38498 3.45264 0.02259 0.16721 -0.2567 -1.21815 0 0 0 0 0 0 -0.03181 0.69698 -0.22713 0 1.66147 -0.14572 -0.46274 ILE_7 -5.53357 0.34525 3.65098 0.03051 0.07242 -0.19823 -1.26902 0 0 0 0 0 0 -0.01859 0.067 -0.45311 0 2.30374 -0.00123 -1.00385 LEU_8 -6.50608 0.42923 4.25631 0.02087 0.07616 -0.23928 -1.77359 0 0 0 0 0 0 -0.01382 0.15257 -0.30182 0 1.66147 -0.1154 -2.35337 SER_9 -5.52283 0.48013 4.907 0.00199 0.06501 -0.20577 -2.14357 0 0 0 0 0 0 -0.02064 0.60414 0.33087 0 -0.28969 -0.0628 -1.85615 VAL_10 -6.19032 0.68031 3.1644 0.02077 0.05153 -0.21982 -1.57586 0 0 0 0 0 0 -0.05098 -0.02144 -0.30541 0 2.64269 0.04378 -1.76035 LEU_11 -5.72354 0.55767 3.6691 0.01937 0.07861 -0.1282 -1.80549 0 0 0 0 0 0 -0.04955 0.15225 -0.30315 0 1.66147 -0.23026 -2.10172 SER_12 -6.90439 0.90034 5.94099 0.0018 0.02351 -0.07396 -3.03778 0 0 0 -0.54678 0 0 0.08996 0.85276 0.22341 0 -0.28969 -0.24125 -3.06109 VAL_13 -7.87935 0.94758 2.62288 0.02519 0.05622 0.00644 -2.5164 0 0 0 0 0 0 -0.04621 0.22756 -0.22859 0 2.64269 -0.15119 -4.29318 ILE_14 -6.17068 0.45845 3.63752 0.029 0.06984 -0.16629 -1.65962 0 0 0 0 0 0 0.01591 0.10764 -0.33866 0 2.30374 -0.11231 -1.82545 VAL_15 -5.92034 0.54596 3.60522 0.02364 0.05389 0.00193 -2.05414 0 0 0 0 0 0 -0.05864 0.01867 -0.30778 0 2.64269 -0.08493 -1.53385 GLY_16 -6.32029 0.49266 4.105 0.00015 0 -0.09021 -2.5671 0 0 0 0 0 0 0.01889 0 0.46102 0 0.79816 0.10343 -2.99829 CYS_17 -6.82754 1.06955 3.93106 0.00236 0.01086 -0.12471 -2.29828 0 0 0 0 0 0 -0.02713 0.17099 0.28623 0 3.25479 0.40631 -0.14551 LEU_18 -4.72162 0.15067 3.7865 0.0175 0.06907 -0.11394 -1.84037 0 0 0 0 0 0 -0.04152 0.1831 -0.30872 0 1.66147 0.10146 -1.05638 LEU_19 -7.92021 0.85629 2.97685 0.01544 0.1294 -0.08045 -2.25478 0 0 0 0 0 0 -0.02357 0.63792 -0.21938 0 1.66147 -0.18469 -4.40572 GLY_20 -5.93997 0.35346 3.81036 0.00017 0 -0.1029 -2.39017 0 0 0 0 0 0 -0.02724 0 0.54677 0 0.79816 0.20217 -2.74919 PHE_21 -7.09754 0.51149 3.87146 0.0251 0.24919 -0.45376 -1.55998 0 0 0 0 0 0 0.30352 2.13482 0.01332 0 1.21829 0.2643 -0.51979 PHE_22 -5.32726 0.30914 4.24276 0.02425 0.2408 -0.12651 -1.9982 0 0 0 0 0 0 0.0268 1.42508 -0.38114 0 1.21829 0.03167 -0.31431 LEU_23 -9.16459 1.24976 2.48383 0.0226 0.08448 -0.16446 0.00708 0 0 0 0 0 0 0.13881 0.09337 -0.27555 0 1.66147 -0.14273 -4.00591 ARG_24 -5.73251 0.45448 4.40989 0.01429 0.45304 -0.37548 -0.24356 0 0 0 0 0 0 -0.03144 2.43533 -0.10616 0 -0.09474 -0.34319 0.83994 THR_25 -2.64256 0.17815 3.16821 0.0089 0.06064 -0.2092 -1.19825 0 0 0 0 0 0 -0.02915 0.03323 0.01062 0 1.15175 -0.15965 0.3727 GLN_26 -4.93531 0.3392 3.82611 0.00748 0.17452 -0.17482 0.08348 0 0 0 0 0 0 0.16732 2.51695 0.09685 0 -1.45095 -0.1903 0.46052 ARG_27 -1.71071 0.08682 1.24714 0.01267 0.27305 -0.24215 -0.22401 0 0 0 0 0 0 -0.02749 1.52255 0.10256 0 -0.09474 -0.20882 0.73688 LEU_28 -5.43185 0.63178 0.1463 0.01493 0.05064 -0.28999 -0.17875 0 0 0 0 0 0 0.36313 0.1559 -0.20067 0 1.66147 -0.06037 -3.13748 SER_29 -3.95296 0.74025 4.10605 0.00141 0.0811 -0.13603 -1.18368 0.02924 0 0 -0.93314 0 0 0.08443 0.61752 -0.01613 0 -0.28969 0.25682 -0.59481 PRO_30 -3.14623 0.44565 2.3272 0.00224 0.03548 -0.04762 -1.00049 0.13391 0 0 0 0 0 -0.13692 0.08054 -0.56953 0 -1.64321 0.4413 -3.07767 GLN_31 -4.9053 0.5193 4.31317 0.00861 0.18824 -0.06017 -1.17711 0 0 0 0 -1.10104 0 0.00201 2.99912 0.12311 0 -1.45095 0.18942 -0.35158 GLU_32 -4.91376 0.16793 4.42465 0.0097 1.00275 -0.09225 -1.67062 0 0 0 -0.93314 0 0 -0.02125 3.08223 -0.29542 0 -2.72453 -0.20498 -2.16869 ILE_33 -7.46354 0.82425 4.13416 0.02964 0.07884 -0.43434 -1.55496 0 0 0 0 0 0 0.00382 0.1748 -0.43258 0 2.30374 -0.29323 -2.6294 SER_34 -4.04611 0.13214 4.27989 0.00131 0.02275 -0.15083 -1.88413 0 0 0 0 0 0 -0.06088 0.74075 0.21181 0 -0.28969 -0.14336 -1.18633 TYR_35 -5.56451 0.53774 4.3896 0.04852 0.2357 -0.03065 -1.67206 0 0 0 0 -1.10104 0 -0.03431 2.95852 0.01771 0.00205 0.58223 -0.12321 0.2463 PHE_36 -8.61783 1.73885 2.19363 0.02737 0.28519 0.06277 -1.15082 0 0 0 0 0 0 0.10109 1.49371 -0.29735 0 1.21829 -0.01671 -2.9618 GLN_37 -6.35494 0.27369 4.99876 0.00809 0.2486 -0.1394 -2.74928 0 0 0 0 -0.8255 0 -0.04879 2.53813 -0.17709 0 -1.45095 -0.25995 -3.93863 PHE_38 -5.76537 1.58462 3.75686 0.02455 0.31487 -0.08335 -1.55204 3e-05 0 0 0 0 0 0.32826 1.61967 -0.33725 0 1.21829 4.92918 6.03833 PRO_39 -7.36775 1.48314 3.13744 0.00257 0.03561 -0.10337 -1.66229 0.10042 0 0 0 0 0 -0.12156 0.06074 -0.08796 0 -1.64321 5.184 -0.9822 GLY_40 -5.18953 0.60153 3.847 0.00013 0 -0.11991 -1.54581 0 0 0 0 0 0 0.09477 0 0.70348 0 0.79816 0.27665 -0.53353 GLU_41 -6.00963 0.56117 6.03845 0.01115 1.07091 0.02057 -2.93756 0 0 0 0 -0.82592 0 -0.03847 3.02417 -0.26481 0 -2.72453 0.06139 -2.0131 LEU_42 -7.06773 0.61216 4.05747 0.02858 0.07783 -0.11671 -1.84606 0 0 0 0 0 0 -0.0104 0.28166 -0.28946 0 1.66147 -0.34802 -2.95922 LEU_43 -10.8949 1.81347 2.78718 0.05178 0.20519 0.00649 -1.61137 0 0 0 0 0 0 -0.0133 2.43497 -0.20613 0 1.66147 -0.15993 -3.92512 MET_44 -9.10737 1.24827 3.60226 0.01284 0.19412 -0.1812 -1.59927 0 0 0 0 0 0 0.10083 2.26079 -0.14821 0 1.65735 -0.15944 -2.11904 ARG_45 -6.13707 0.40568 6.13776 0.01021 0.18425 -0.07378 -3.73012 0 0 0 0 -0.82592 0 -0.02337 1.49391 -0.0853 0 -0.09474 -0.21579 -2.95427 MET_46 -9.50765 1.35053 3.52928 0.01184 -0.00933 0.1672 -1.82172 0 0 0 0 0 0 -0.02016 1.5773 0.06286 0 1.65735 0.05197 -2.95053 LEU_47 -8.42931 0.83712 1.15965 0.0204 0.09483 -0.16704 -1.06241 0 0 0 0 0 0 -0.05203 0.13816 -0.26082 0 1.66147 -0.06254 -6.12251 LYS_48 -5.11849 0.38209 4.44935 0.00756 0.10944 -0.32938 -1.52149 0 0 0 0 0 0 0.13255 1.00917 -0.17435 0 -0.71458 -0.24403 -2.01216 MET_49 -5.14247 0.38931 2.92791 0.0223 0.20712 0.07307 -1.07854 0 0 0 0 0 0 -0.01783 2.5032 0.04582 0 1.65735 -0.05699 1.53024 LEU_50 -8.61816 1.18575 1.87527 0.03424 0.11151 -0.23145 -1.63382 0 0 0 0 0 0 0.40126 0.11309 -0.30039 0 1.66147 -0.16662 -5.56785 ILE_51 -8.64029 1.36319 2.40426 0.04584 0.07012 -0.02212 -1.86949 0 0 0 0 0 0 -0.00746 0.20505 -0.3583 0 2.30374 -0.08152 -4.58699 LEU_52 -5.90176 1.37494 1.72934 0.029 0.19648 -0.1694 -0.76109 0.00938 0 0 0 0 0 0.01292 0.33746 -0.17415 0 1.66147 1.22047 -0.43495 PRO_53 -5.87952 1.03008 2.9972 0.00267 0.0421 -0.33924 -1.06421 0.07629 0 0 0 0 0 0.04657 0.28128 0.30395 0 -1.64321 1.11538 -3.03067 LEU_54 -7.64612 0.97727 2.90067 0.02992 0.1467 -0.03168 -1.93011 0 0 0 0 0 0 0.05112 1.99784 -0.15009 0 1.66147 0.19132 -1.8017 VAL_55 -7.03939 0.8322 2.06026 0.02688 0.05023 -0.27838 -2.04011 0 0 0 0 0 0 -0.04401 0.04771 -0.24076 0 2.64269 0.11231 -3.87037 VAL_56 -6.51868 0.83916 3.31801 0.02429 0.04695 -0.22971 -1.67164 0 0 0 0 0 0 0.00674 0.06272 -0.3254 0 2.64269 0.18224 -1.62263 SER_57 -5.72147 0.43991 5.45235 0.00166 0.02427 -0.21609 -2.80388 0 0 0 0 0 0 -0.01345 0.43824 0.31777 0 -0.28969 0.36018 -2.0102 SER_58 -5.50185 0.37887 5.77093 0.00179 0.0255 -0.22262 -2.91829 0 0 0 0 -0.43923 0 -0.02129 0.41099 0.33071 0 -0.28969 0.2325 -2.24168 LEU_59 -8.535 0.5501 3.0384 0.03227 0.18646 -0.27603 -1.66223 0 0 0 0 0 0 0.06545 1.2662 -0.26382 0 1.66147 0.06017 -3.87655 MET_60 -9.07581 1.07629 4.26936 0.00411 0.03996 -0.08931 -1.85388 0 0 0 0 0 0 -0.00288 1.60453 0.09797 0 1.65735 0.02046 -2.25183 SER_61 -5.82203 0.37722 6.04754 0.00149 0.04301 -0.12146 -2.94786 0 0 0 0 0 0 0.00572 0.21037 0.00447 0 -0.28969 -0.04849 -2.5397 GLY_62 -4.43768 0.30786 3.98493 0.00014 0 -0.1457 -2.29266 0 0 0 0 0 0 -0.03755 0 0.1045 0 0.79816 0.47774 -1.24025 LEU_63 -8.24265 1.06631 3.34667 0.02136 0.08273 -0.38664 -1.26638 0 0 0 0 0 0 -0.03111 1.01182 -0.25761 0 1.66147 0.5152 -2.47884 ALA_64 -5.66673 0.34634 2.9461 0.00129 0 -0.07493 -1.79242 0 0 0 0 0 0 -0.0036 0 -0.08285 0 1.32468 -0.18463 -3.18675 SER_65 -5.17539 0.5168 5.52306 0.00137 0.02293 0.05116 -3.20064 0 0 0 0 -0.81985 0 -0.03962 0.81894 0.2718 0 -0.28969 -0.12648 -2.44561 LEU_66 -7.51452 0.89356 2.66854 0.02086 0.17513 -0.03347 -1.82052 0 0 0 0 0 0 -0.0095 0.57498 -0.22059 0 1.66147 -0.09558 -3.69965 ASP_67 -4.86863 0.25656 5.42286 0.00416 0.29583 -0.33826 -1.42446 0 0 0 -0.62376 0 0 -0.00936 1.358 0.08285 0 -2.14574 -0.22039 -2.21034 ALA_68 -3.04273 0.3461 2.77419 0.00129 0 -0.03247 -0.28971 0 0 0 0 0 0 -0.05773 0 -0.23578 0 1.32468 -0.51246 0.27538 LYS_69 -4.4026 0.49898 3.36053 0.00756 0.12482 -0.1639 -1.077 0 0 0 0 0 0 -0.03978 0.88447 -0.11874 0 -0.71458 -0.52154 -2.16177 THR_70 -5.12904 0.3225 3.0318 0.00607 0.07814 -0.14751 -0.62578 0 0 0 -0.62376 0 0 -0.0029 0.02116 -0.28347 0 1.15175 -0.43134 -2.63237 SER_71 -1.30591 0.13992 1.62931 0.00164 0.04029 -0.08917 0.27221 0 0 0 0 0 0 0.02993 1.00356 -0.27647 0 -0.28969 1.00689 2.16251 SER_72 -2.26252 0.29862 2.95732 0.00208 0.07293 0.10504 -0.9338 0 0 0 0 0 0 0.26115 0.05351 -0.54171 0 -0.28969 1.18902 0.91197 ARG_73 -4.51035 0.56673 3.50952 0.01429 0.29924 -0.01584 -2.30997 0 0 0 0 0 0 0.18655 2.27812 -0.14605 0 -0.09474 -0.11641 -0.33894 LEU_74 -7.39217 0.87888 2.49914 0.01425 0.21027 0.10705 -1.62969 0 0 0 0 0 0 0.04552 0.55758 -0.14528 0 1.66147 0.02934 -3.16364 GLY_75 -4.54619 0.49698 2.94453 8e-05 0 -0.21806 -0.91015 0 0 0 0 0 0 -0.01264 0 0.52204 0 0.79816 0.14204 -0.78322 ILE_76 -5.31381 0.24393 3.7635 0.04011 0.11271 -0.16477 -2.03066 0 0 0 0 0 0 0.09051 0.79903 -0.43766 0 2.30374 0.06202 -0.53136 LEU_77 -8.11077 0.90564 2.95829 0.02712 0.08095 -0.31961 -1.20419 0 0 0 0 0 0 0.17987 0.18363 -0.31079 0 1.66147 -0.17091 -4.11931 THR_78 -8.11505 0.65047 4.3209 0.01237 0.06101 -0.22362 -2.07744 0 0 0 0 0 0 -0.01068 0.08083 0.00712 0 1.15175 -0.08369 -4.22603 VAL_79 -7.16333 0.60102 2.18909 0.01963 0.05145 -0.24731 -1.00076 0 0 0 0 0 0 -0.04203 0.0834 -0.24309 0 2.64269 0.06031 -3.04893 ALA_80 -5.93828 0.4924 3.38649 0.00139 0 -0.07213 -1.9782 0 0 0 0 0 0 -0.02123 0 -0.30006 0 1.32468 -0.26681 -3.37175 TYR_81 -9.26628 0.88438 4.15303 0.02144 0.24402 -0.28858 -1.77093 0 0 0 0 0 0 -0.02325 1.50125 -0.14308 0.00687 0.58223 -0.27375 -4.37263 TYR_82 -11.76 1.05752 6.29619 0.05243 0.26435 -0.21968 -2.24436 0 0 0 0 0 0 -0.00279 2.64403 0.17713 0.00638 0.58223 -0.17059 -3.31714 LEU_83 -6.70905 0.48865 4.20004 0.02114 0.07544 -0.34958 -1.98483 0 0 0 0 0 0 -0.03631 0.16984 -0.29669 0 1.66147 -0.24811 -3.00799 TRP_84 -6.90201 0.56304 3.89151 0.02786 0.30374 -0.18119 -2.21643 0 0 0 0 0 0 -0.01172 2.22155 0.01586 0 2.26099 -0.20359 -0.23038 THR_85 -6.86747 0.34449 5.92708 0.00748 0.06139 -0.121 -3.04579 0 0 0 0 -0.78198 0 0.56753 0.11217 -0.18847 0 1.15175 -0.22541 -3.05824 THR_86 -6.9604 0.68642 5.43092 0.01141 0.06096 -0.12884 -2.61977 0 0 0 0 0 0 -0.02049 0.01579 0.00171 0 1.15175 -0.11398 -2.48452 PHE_87 -6.41314 0.80597 4.27604 0.02172 0.16285 -0.0689 -1.97549 0 0 0 0 0 0 -0.03403 2.48555 0.06652 0 1.21829 -0.06383 0.48155 LEU_88 -6.9732 0.91445 3.38175 0.07015 0.23004 -0.09188 -1.36835 0 0 0 0 0 0 -0.00218 2.35847 -0.19682 0 1.66147 -0.07819 -0.0943 ALA_89 -7.09639 0.63879 3.31043 0.00132 0 -0.21539 -2.16063 0 0 0 0 0 0 0.00049 0 -0.35059 0 1.32468 -0.24762 -4.7949 VAL_90 -8.06763 1.15944 3.19405 0.02407 0.05267 -0.16765 -1.81382 0 0 0 0 0 0 -0.02998 0.00043 -0.32089 0 2.64269 -0.30375 -3.63037 VAL_91 -6.24582 1.11694 3.8012 0.02449 0.05139 -0.06149 -2.05081 0 0 0 0 0 0 -0.04164 0.15565 -0.13735 0 2.64269 -0.14419 -0.88894 VAL_92 -6.57495 0.50436 3.16979 0.01876 0.05297 -0.1744 -2.23275 0 0 0 0 0 0 -0.00037 0.02679 -0.28661 0 2.64269 -0.1491 -3.00285 GLY_93 -5.23864 0.58912 2.99984 0.00016 0 -0.23166 -1.06962 0 0 0 0 0 0 0.05287 0 0.51909 0 0.79816 0.04164 -1.53902 ILE_94 -6.35934 0.79029 2.10589 0.02584 0.0899 -0.3051 -0.75905 0 0 0 0 0 0 0.12101 0.27018 0.33417 0 2.30374 0.15457 -1.22788 ILE_95 -6.21932 0.7833 3.94304 0.03291 0.06478 -0.48509 -1.1427 0 0 0 0 0 0 -0.00549 0.42577 -0.54296 0 2.30374 0.10851 -0.7335 MET_96 -8.88018 1.45646 2.89844 0.01234 0.09685 -0.25716 -1.71251 0 0 0 0 0 0 0.55393 3.45241 -0.16998 0 1.65735 -0.08555 -0.9776 VAL_97 -7.93338 1.69429 2.29777 0.05761 0.05481 -0.09476 -0.05192 0 0 0 0 0 0 0.07476 0.0238 -0.31838 0 2.64269 -0.16573 -1.71843 SER_98 -4.77114 0.43777 4.3427 0.00292 0.03696 -0.39134 0.39216 0 0 0 0 0 0 -0.04255 0.2047 -0.34012 0 -0.28969 -0.32185 -0.73948 ILE_99 -4.87269 0.56429 2.51978 0.03232 0.07106 -0.18353 -0.20902 0 0 0 0 0 0 0.28048 0.42885 -0.43959 0 2.30374 -0.23655 0.25915 ILE_100 -4.64775 0.2291 2.2717 0.03461 0.07875 -0.26647 -0.46524 0 0 0 0 0 0 0.44031 0.41564 -0.55648 0 2.30374 0.14239 -0.01971 HIS_101 -8.14567 0.983 4.76178 0.00747 0.46831 -0.43387 -0.24978 0.02233 0 0 0 0 0 -0.02076 2.06281 0.12408 0 -0.30065 0.31233 -0.40862 PRO_102 -2.71286 0.56726 1.19994 0.00327 0.05273 -0.0507 0.40202 0.09756 0 0 0 0 0 -0.0212 0.34657 -0.26483 0 -1.64321 0.38458 -1.63888 GLY_103 -2.65661 0.19076 1.78711 4e-05 0 -0.11092 -0.07337 0 0 0 0 0 0 -0.09254 0 0.3382 0 0.79816 0.13225 0.31308 GLY_104 -3.65757 0.84435 1.82716 0.00061 0 -0.17655 0.24457 0 0 0 0 0 0 0.22423 0 0.38936 0 0.79816 0.54167 1.03599 ALA_105 -2.85419 0.30856 2.03681 0.00464 0 0.01361 -0.61868 0 0 0 -0.90834 0 0 -0.02186 0 -0.27549 0 1.32468 1.31069 0.32044 ALA_106 -4.62076 0.67224 1.26349 0.00171 0 -0.08262 -0.42948 0 0 0 0 0 0 -0.01892 0 -0.06522 0 1.32468 0.64336 -1.31152 GLN_107 -5.05562 0.20072 4.59627 0.00778 0.19458 0.23307 -2.21088 0 0 0 0 0 0 -0.05758 2.31956 0.10733 0 -1.45095 -0.21886 -1.33457 LYS_108 -4.2856 0.28524 3.05717 0.01562 0.46451 -0.09337 -0.67336 0 0 0 0 0 0 0.05131 2.68685 0.05227 0 -0.71458 -0.29357 0.55249 GLU_109 -4.87824 0.55042 4.52522 0.02908 0.61376 -0.42744 -2.15142 0 0 0 0 0 0 0.54457 2.94113 0.31933 0 -2.72453 0.97916 0.32105 THR_110 -2.34839 0.27297 1.77509 0.01529 0.11194 -0.24588 1.30149 0 0 0 0 0 0 0.16204 0.03605 0.02956 0 1.15175 0.99046 3.25236 THR_111 -3.04036 0.33356 3.38547 0.01511 0.06744 -0.26554 0.72376 0 0 0 0 0 0 -0.05347 0.20779 0.20381 0 1.15175 -0.19821 2.53112 GLU_112 -3.62908 0.23768 2.8237 0.0097 0.82018 -0.09501 -1.23117 0 0 0 0 0 0 -0.05328 2.47722 0.00043 0 -2.72453 -0.24371 -1.60786 GLN_113 -4.13605 0.54792 3.87845 0.01692 0.55664 -0.13971 -0.93481 0 0 0 -0.87016 0 0 0.03014 2.50658 0.10993 0 -1.45095 -0.3503 -0.2354 SER_114 -3.09035 0.57338 3.65311 0.0024 0.05434 0.21448 -0.04809 0 0 0 -1.92648 0 0 -0.03814 0.64072 -0.05091 0 -0.28969 -0.37674 -0.68198 GLY_115 -1.10335 0.03701 1.13999 6e-05 0 0.05586 0.14064 0 0 0 0 0 0 0.00319 0 0.26228 0 0.79816 -0.05113 1.2827 LYS_116 -2.7545 0.82314 2.99958 0.00711 0.11155 0.02801 0.37307 0.00036 0 0 -1.05632 0 0 -0.00381 0.91208 0.14126 0 -0.71458 -0.01884 0.8481 PRO_117 -3.35599 0.67125 1.25446 0.0028 0.0671 -0.14032 0.13247 0.05457 0 0 0 0 0 -0.0951 0.1066 -0.95605 0 -1.64321 -0.41177 -4.31319 VAL_118 -5.17911 0.84272 3.05876 0.02591 0.0605 -0.15298 -2.0611 0 0 0 0 0 0 -0.06412 0.06329 0.20413 0 2.64269 0.10642 -0.45289 MET_119 -7.32301 0.87331 2.12824 0.0107 0.24075 -0.15165 -0.29994 0 0 0 0 0 0 0.00184 2.62895 -0.12064 0 1.65735 0.18984 -0.16427 SER_120 -3.11879 0.43654 3.19118 0.00176 0.05508 -0.29627 -0.85844 0 0 0 0 0 0 -0.03216 0.12467 -0.01726 0 -0.28969 -0.4376 -1.24097 SER_121 -5.33441 0.58098 5.24033 0.00165 0.04865 0.07331 -1.75393 0 0 0 0 -0.40483 0 0.07147 0.18464 -0.17114 0 -0.28969 -0.51743 -2.27039 ALA_122 -5.65907 0.9923 3.74608 0.00126 0 -0.23796 -1.13588 0 0 0 0 0 0 -0.03673 0 -0.09467 0 1.32468 -0.32185 -1.42184 ASP_123 -6.27537 0.39205 7.69262 0.00479 0.30369 -0.18112 -3.81147 0 0 0 0 -1.08179 0 0.1911 1.57329 -0.05816 0 -2.14574 -0.22217 -3.61828 ALA_124 -5.18215 0.41699 3.56454 0.00137 0 -0.02484 -1.8196 0 0 0 0 0 0 -0.0153 0 -0.20183 0 1.32468 -0.27648 -2.21264 LEU_125 -6.16681 0.67657 4.06845 0.01957 0.17252 -0.02377 -1.81323 0 0 0 0 0 0 -0.01193 0.82082 -0.26108 0 1.66147 -0.27456 -1.132 LEU_126 -5.91967 0.30148 3.97374 0.01819 0.16343 -0.0334 -2.22433 0 0 0 0 0 0 0.03594 0.77295 -0.24052 0 1.66147 -0.21747 -1.7082 ASP_127 -7.37531 0.56833 9.32576 0.00481 0.31014 0.12149 -5.81512 0 0 0 -0.96619 -0.57172 0 0.21453 1.5962 -0.09848 0 -2.14574 -0.2428 -5.07411 LEU_128 -8.37301 1.39855 3.32908 0.02078 0.0795 0.09085 -1.16785 0 0 0 0 0 0 -0.02195 0.32033 -0.26769 0 1.66147 -0.27904 -3.20896 VAL_129 -5.19768 0.48789 3.98347 0.02073 0.0378 -0.0805 -1.81618 0 0 0 0 0 0 -0.05333 -0.02141 -0.31228 0 2.64269 -0.19888 -0.50769 ARG_130 -6.48201 0.37577 4.96896 0.01494 0.39764 -0.45036 -1.05246 0 0 0 0 0 0 0.03807 2.64043 -0.02257 0 -0.09474 -0.15028 0.18339 ASN_131 -8.21826 0.46475 7.26975 0.00401 0.29375 0.34501 -3.10891 0 0 0 -2.64047 0 0 -0.05009 2.55107 0.00786 0 -1.34026 -0.15967 -4.58145 MET_132 -9.03749 1.21693 2.80698 0.00688 0.03202 -0.12365 -1.43449 0 0 0 0 0 0 -0.00105 1.41575 0.07084 0 1.65735 -0.25553 -3.64545 PHE_133 -4.45501 0.69843 2.05022 0.02443 0.33594 -0.32856 -0.44493 0.0101 0 0 0 0 0 0.03135 1.50916 -0.34651 0 1.21829 -0.45783 -0.15492 PRO_134 -5.12638 0.88708 2.11097 0.00283 0.06837 -0.41567 0.57006 0.03169 0 0 0 0 0 -0.04352 0.12814 -1.11734 0 -1.64321 -0.59019 -5.13718 ALA_135 -1.39958 0.03407 1.20769 0.0013 0 0.02439 -0.11917 0 0 0 -1.13262 0 0 -0.03577 0 -0.03607 0 1.32468 -0.49762 -0.6287 ASN_136 -4.94648 0.55446 4.36468 0.00784 0.5082 -0.16265 -1.46774 0 0 0 -1.05586 0 0 -0.03166 1.8549 -0.58395 0 -1.34026 0.20746 -2.09106 LEU_137 -4.17502 0.23492 0.87585 0.02068 0.09607 -0.12768 0.01272 0 0 0 0 0 0 -0.0186 0.08926 -0.19017 0 1.66147 0.222 -1.2985 VAL_138 -4.1267 0.45455 3.42893 0.01946 0.04838 0.0533 -1.82221 0 0 0 -0.31006 0 0 0.03758 -0.02475 -0.37984 0 2.64269 -0.16314 -0.14183 GLU_139 -5.74352 0.51582 5.99613 0.00655 0.73704 0.01653 -4.18636 0 0 0 -0.7458 -0.71368 0 0.01023 3.29234 -0.34271 0 -2.72453 -0.32562 -4.20758 ALA_140 -5.58581 0.6672 3.44282 0.00146 0 -0.10851 -1.87392 0 0 0 0 0 0 -0.0967 0 -0.22466 0 1.32468 -0.57094 -3.02437 THR_141 -6.29678 0.65818 3.14834 0.00999 0.07219 -0.01296 -1.68571 0 0 0 0 0 0 -0.04099 0.15102 -0.17472 0 1.15175 -0.49144 -3.51113 PHE_142 -5.75022 0.4008 4.3994 0.02269 0.31294 -0.21485 -1.60052 0 0 0 0 0 0 0.46607 1.65865 -0.16069 0 1.21829 0.03779 0.79035 LYS_143 -7.06996 0.73667 6.52878 0.01442 0.32645 -0.2079 -3.23212 0 0 0 0 -0.71368 0 0.12122 2.51462 0.00513 0 -0.71458 0.21317 -1.47776 GLN_144 -7.37699 0.47305 7.10872 0.01064 0.55465 0.00951 -3.52055 0 0 0 -0.47093 -0.77455 0 0.30332 1.69138 -0.06776 0 -1.45095 -0.13294 -3.64341 TYR_145 -7.79203 0.56631 5.04377 0.02261 0.26504 -0.14087 -1.94268 0 0 0 -3.34679 0 0 -0.01629 1.67042 -0.11894 0.04405 0.58223 -0.15535 -5.31852 ARG_146 -5.01997 0.48681 5.84016 0.01601 0.60031 0.20376 -4.28975 0 0 0 -0.39586 -0.77455 0 0.09029 1.357 -0.22406 0 -0.09474 -0.15868 -2.36325 THR_147 -4.76809 0.49702 3.80899 0.00888 0.05287 0.12668 -2.80384 0 0 0 -0.96619 -0.57172 0 -0.03835 0.11033 -0.21702 0 1.15175 -0.02749 -3.63618 LYS_148 -3.08373 0.28626 2.73292 0.00761 0.12609 -0.05088 -1.1666 0 0 0 0 0 0 0.00888 0.939 -0.04356 0 -0.71458 -0.1205 -1.07909 THR_149 -2.34801 0.23278 1.8481 0.01175 0.06306 -0.02114 -2.00284 0 0 0 0 -0.61189 0 0.0088 0.07635 -0.00068 0 1.15175 -0.18154 -1.77353 THR_150 -4.76011 0.85141 3.36344 0.00743 0.08793 -0.16699 -0.57013 0.00878 0 0 -1.16789 0 0 -0.00583 0.0548 -0.32826 0 1.15175 -0.20502 -1.67869 PRO_151 -4.33904 0.83939 2.3946 0.00307 0.07381 -0.42976 -0.45449 0.0951 0 0 0 0 0 -0.02918 0.0499 -1.06825 0 -1.64321 -0.51315 -5.02122 VAL_152 -8.55353 1.60538 -0.52169 0.02337 0.03597 0.04175 -0.31065 0 0 0 -0.5017 0 0 -0.0304 0.71066 0.14226 0 2.64269 -0.3867 -5.10259 ILE_153 -8.54043 1.6962 2.00414 0.02457 0.07284 -0.15441 -0.76063 0 0 0 -0.39573 0 0 -0.01637 0.17394 0.4396 0 2.30374 0.31264 -2.83989 LYS_154 -5.94513 0.39271 5.4596 0.00733 0.1288 0.0325 -3.70553 0 0 0 -0.83288 0 0 -0.0407 1.45727 0.00646 0 -0.71458 0.10266 -3.65148 SER_155 -2.83862 0.64427 2.66782 0.00176 0.07256 -0.07337 -0.46904 0.00818 0 0 0 0 0 0.01827 0.11968 -0.37351 0 -0.28969 -0.49958 -1.01128 PRO_156 -4.71626 1.35089 2.96392 0.00332 0.07802 -0.09188 0.06766 0.17161 0 0 0 0 0 0.2538 0.37848 -1.13917 0 -1.64321 -0.46207 -2.78489 ARG_157 -0.89454 0.03211 0.89747 0.01752 0.4884 -0.02422 -0.08252 0 0 0 0 0 0 -0.04787 1.93074 -0.08962 0 -0.09474 -0.424 1.70873 GLY_158 -1.75303 0.31256 1.65895 0.00016 0 -0.03965 0.02621 0 0 0 0 0 0 -0.03575 0 -1.08377 0 0.79816 0.0477 -0.06847 ALA_159 -0.58616 0.13135 0.41173 0.00132 0 -0.09147 -0.15429 0 0 0 0 0 0 0.09239 0 0.10682 0 1.32468 -0.06085 1.17552 ALA_160 -2.79156 0.37251 1.77547 0.00137 0 -0.21424 -0.33068 0 0 0 0 0 0 0.11891 0 -0.33946 0 1.32468 0.00599 -0.07701 GLU_161 -2.18873 0.24866 1.76037 0.01455 1.34166 -0.25207 -0.35428 0 0 0 0 0 0 -0.07295 2.77507 -0.21178 0 -2.72453 0.09719 0.43317 GLU_162 -2.47506 0.52029 1.54319 0.00667 0.29647 -0.2425 -0.14678 0 0 0 0 0 0 0.05466 2.57589 -0.23635 0 -2.72453 -0.48965 -1.31772 ALA_163 -3.84734 1.08715 2.34397 0.00293 0 -0.52194 0.56186 0.00112 0 0 0 0 0 0.08262 0 -0.01507 0 1.32468 -0.15711 0.86286 PRO_164 -3.5659 0.86351 1.90371 0.00233 0.03705 -0.11598 -0.85241 0.11852 0 0 0 0 0 -0.14077 0.38609 -0.46109 0 -1.64321 -0.07434 -3.5425 ARG_165 -7.86049 1.40401 4.15787 0.10731 0.71648 -0.57097 0.47735 0 0 0 -0.32392 0 0 0.14784 2.52322 0.09983 0 -0.09474 -0.30496 0.47882 ARG_166 -7.74374 0.95086 4.64624 0.01556 0.25136 -0.28404 -1.05638 0 0 0 -0.39573 0 0 -0.00375 2.07468 -0.0197 0 -0.09474 -0.21793 -1.87731 ILE_167 -4.07427 0.44901 3.10815 0.0525 0.08657 -0.13015 -0.08719 0 0 0 0 0 0 -0.12152 1.09564 0.29022 0 2.30374 -0.14495 2.82774 VAL_168 -3.61311 0.24091 1.76548 0.02921 0.05743 -0.21477 0.96593 0 0 0 0 0 0 -0.02282 0.13113 0.01534 0 2.64269 -0.10512 1.8923 ILE_169 -8.17143 1.23617 0.43403 0.0252 0.07213 -0.32188 0.16192 0 0 0 0 0 0 0.04721 0.41297 -0.38417 0 2.30374 0.00691 -4.1772 TYR_170 -8.0266 1.80472 3.09529 0.06601 0.26583 -0.15147 -1.01853 0 0 0 -0.5017 0 0 0.14958 2.79113 0.033 0.0079 0.58223 -0.02037 -0.92298 GLY_171 -2.50425 0.66979 2.45726 0.00116 0 -0.19302 -0.25426 0 0 0 0 0 0 0.0516 0 1.14937 0 0.79816 0.99052 3.16633 VAL_172 -5.51099 0.65428 0.60596 0.0206 0.04762 -0.01958 -0.50727 0 0 0 0 0 0 -0.01006 0.00451 -0.37373 0 2.64269 0.88616 -1.5598 GLN_173 -5.18262 0.52523 3.87512 0.00937 0.39819 -0.09017 0.19182 0 0 0 0 0 0 -0.04011 2.20067 0.09066 0 -1.45095 -0.34008 0.18712 GLU_174 -1.89211 0.07159 2.05621 0.0063 0.2757 -0.09463 0.62313 0 0 0 0 0 0 -0.04889 2.50813 -0.2758 0 -2.72453 -0.42471 0.08038 ASP_175 -2.5642 0.19673 2.56772 0.00396 0.3122 -0.3466 0.79605 0 0 0 0 0 0 -0.00401 1.81918 -0.1459 0 -2.14574 -0.39125 0.09813 ASN_176 -4.76014 0.3025 4.14179 0.00754 0.32821 -0.33204 -0.89629 0 0 0 0 0 0 -0.02135 1.53802 -0.69732 0 -1.34026 -0.08504 -1.8144 GLY_177 -4.50806 0.57694 3.78552 0.00016 0 -0.08031 -1.37565 0 0 0 0 0 0 -0.10423 0 0.37222 0 0.79816 0.17306 -0.36219 SER_178 -3.27602 0.37345 3.60469 0.00152 0.02376 -0.32411 -0.70205 0 0 0 0 0 0 0.00648 0.41651 0.2987 0 -0.28969 0.14264 0.27588 ARG_179 -5.48718 0.21559 4.23635 0.01114 0.19727 -0.27326 -0.50193 0 0 0 0 0 0 -0.04496 1.31869 -0.15295 0 -0.09474 -0.18645 -0.76242 VAL_180 -8.1465 1.1936 3.12476 0.0258 0.05118 -0.05693 -0.78812 0 0 0 0 0 0 -0.05411 -0.01618 -0.37254 0 2.64269 -0.17299 -2.56934 GLN_181 -8.38966 0.70977 5.4208 0.00687 0.18091 -0.37477 -2.34298 0 0 0 0 -0.40483 0 0.06854 2.31416 -0.23649 0 -1.45095 -0.15769 -4.65632 ASN_182 -7.20662 0.91266 6.03883 0.00721 0.30138 -0.40536 -2.56615 0 0 0 0 0 0 0.05422 1.26029 0.04483 0 -1.34026 -0.25162 -3.15059 PHE_183 -8.47649 1.06312 4.65991 0.03206 0.22064 -0.00038 -1.1139 0 0 0 0 0 0 0.01735 3.04646 -0.06836 0 1.21829 -0.18229 0.41639 ALA_184 -5.86049 0.75143 0.90084 0.00141 0 -0.08366 -0.01202 0 0 0 0 0 0 0.08827 0 0.0525 0 1.32468 -0.12209 -2.95914 LEU_185 -5.26528 0.49323 2.47237 0.0228 0.14499 -0.22694 -0.28044 0 0 0 0 0 0 0.02591 0.39337 -0.1535 0 1.66147 0.16785 -0.54416 ASP_186 -3.19895 0.10777 3.53026 0.00689 0.70953 -0.31732 -0.58706 0 0 0 0 0 0 0.00174 1.47488 -0.67737 0 -2.14574 1.11447 0.0191 LEU_187 -5.13112 0.71888 2.36121 0.01827 0.07589 -0.1283 -0.19329 0 0 0 0 0 0 -0.00636 0.17514 -0.27023 0 1.66147 1.00719 0.28876 THR_188 -4.79537 1.08404 2.74836 0.00716 0.05241 -0.17664 -0.52636 0.00496 0 0 0 0 0 -0.01345 0.05163 -0.01437 0 1.15175 0.08846 -0.33741 PRO_189 -3.8055 1.59866 2.06391 0.00272 0.06602 -0.01195 -1.10454 0.07964 0 0 0 0 0 -0.03176 0.12787 -1.0182 0 -1.64321 0.00736 -3.66898 PRO_190 -3.29488 1.10997 2.26851 0.00236 0.03593 -0.02227 0.62104 0.06787 0 0 0 0 0 -0.08146 0.12803 -0.64648 0 -1.64321 5.41001 3.95544 PRO_191 -3.40695 1.11504 2.60081 0.00249 0.03693 0.00637 -1.32868 0.07638 0 0 -0.50897 0 0 -0.17981 0.21636 -0.55267 0 -1.64321 5.36136 1.79545 GLU_192 -4.81531 0.52419 3.47705 0.009 0.75394 -0.31499 -1.67937 0 0 0 0 0 0 0.04529 2.70484 -0.08937 0 -2.72453 0.09066 -2.01861 ILE_193 -9.10695 1.37915 2.43155 0.05608 0.10499 -0.10974 0.52927 0 0 0 0 0 0 0.03986 0.93985 -0.465 0 2.30374 -0.0515 -1.94868 VAL_194 -4.93949 0.41497 2.00757 0.02445 0.07727 -0.30732 0.55741 0 0 0 0 0 0 0.00024 1.35396 0.40158 0 2.64269 -0.19931 2.03402 TYR_195 -9.25246 1.22187 3.51428 0.02228 0.09519 -0.11112 -1.28952 0 0 0 0 -0.46989 0 -0.0641 1.72828 0.05134 0.00401 0.58223 -0.28646 -4.25408 LYS_196 -3.27602 0.24275 2.98214 0.00909 0.1559 0.0623 -0.16405 0 0 0 -1.16789 0 0 0.0218 0.84135 -0.12176 0 -0.71458 0.00629 -1.12269 SER_197 -2.8899 0.18517 1.72826 0.00211 0.05486 -0.15073 -0.12909 0 0 0 0 0 0 -0.04143 0.30187 0.18195 0 -0.28969 0.13217 -0.91447 GLU_198 -4.39724 0.55844 3.65175 0.00619 0.33002 -0.04375 -0.92848 0.00203 0 0 0 0 0 0.13472 2.51847 0.21251 0 -2.72453 0.05494 -0.62494 PRO_199 -3.1337 0.58322 1.64521 0.00317 0.11953 -0.19874 -0.41054 0.04522 0 0 0 0 0 0.09314 0.57606 -0.93545 0 -1.64321 -0.05234 -3.30845 GLY_200 -1.8339 0.06749 2.33555 0.00011 0 0.12097 -1.92109 0 0 0 0 0 0 0.04009 0 0.08895 0 0.79816 0.24035 -0.06333 THR_201 -2.17437 0.32537 1.05149 0.00998 0.05316 -0.2825 -0.39928 0 0 0 0 0 0 0.02525 0.06012 -0.21664 0 1.15175 0.52911 0.13342 SER_202 -3.5089 0.26253 3.53788 0.00123 0.02138 0.0256 -1.78071 0 0 0 0 0 0 -0.00374 0.64714 -0.15526 0 -0.28969 0.06078 -1.18175 ASP_203 -1.98511 0.05024 1.72772 0.00388 0.27731 -0.18283 -0.95799 0 0 0 0 0 0 0.14934 1.5178 0.07239 0 -2.14574 -0.1976 -1.67061 GLY_204 -3.17758 0.15452 3.65751 2e-05 0 0.00189 -1.04154 0 0 0 -0.47093 0 0 0.15579 0 -1.49898 0 0.79816 0.35449 -1.06664 MET_205 -6.56 0.51775 2.05073 0.0087 0.07876 -0.18769 -1.45821 0 0 0 0 0 0 -0.03919 1.77886 0.30202 0 1.65735 0.35428 -1.49664 ASN_206 -8.45031 0.92055 7.73572 0.02727 0.82824 0.01171 -2.72481 0 0 0 -1.43261 0 0 -0.02282 1.65726 -0.56651 0 -1.34026 -0.19218 -3.54875 VAL_207 -7.1354 0.99336 2.49789 0.02005 0.05252 -0.12689 -1.46689 0 0 0 0 0 0 -0.03012 -0.01423 -0.21824 0 2.64269 -0.04379 -2.82904 LEU_208 -9.0251 1.03058 2.56287 0.01754 0.07121 -0.165 -0.99635 0 0 0 0 0 0 -0.02948 0.40665 -0.2426 0 1.66147 -0.18548 -4.89369 GLY_209 -5.19935 0.40586 4.56162 0.00015 0 -0.34431 -1.7361 0 0 0 -0.61046 0 0 -0.03883 0 0.54322 0 0.79816 0.04689 -1.57315 ILE_210 -8.44422 0.87883 3.13012 0.02884 0.06862 -0.28656 -1.64009 0 0 0 0 0 0 -0.01683 0.3277 -0.4508 0 2.30374 0.16093 -3.93972 VAL_211 -7.77123 0.60403 1.97411 0.02389 0.05158 -0.04486 -2.36072 0 0 0 0 0 0 0.02128 0.20267 -0.18437 0 2.64269 -0.1093 -4.95022 ILE_212 -7.64031 0.85626 3.37694 0.05436 0.1205 0.08412 -2.81525 0 0 0 0 0 0 0.38098 0.89719 -0.26212 0 2.30374 -0.08856 -2.73216 PHE_213 -7.49384 0.52369 3.60013 0.0248 0.2837 -0.19391 -2.05511 0 0 0 0 0 0 0.02691 1.50355 -0.32661 0 1.21829 -0.00156 -2.88997 SER_214 -8.01662 0.82125 6.41696 0.00144 0.0221 -0.17922 -1.74091 0 0 0 0 0 0 -0.01267 0.51942 0.26006 0 -0.28969 -0.11783 -2.31569 ALA_215 -5.979 0.82627 3.34592 0.00131 0 -0.04713 -2.27269 0 0 0 0 0 0 0.00255 0 -0.1446 0 1.32468 -0.22379 -3.16648 THR_216 -5.69481 0.43437 4.95515 0.01032 0.06258 -0.13784 -3.19424 0 0 0 0 0 0 -0.02762 0.10156 0.02985 0 1.15175 -0.13866 -2.44759 MET_217 -8.71441 0.79742 3.54604 0.02035 0.22048 -0.0498 -1.90263 0 0 0 0 0 0 0.21384 1.86895 -0.03211 0 1.65735 -0.06344 -2.43795 GLY_218 -5.63111 0.26271 4.26692 0.00015 0 -0.1862 -2.16993 0 0 0 0 0 0 0.02646 0 0.56695 0 0.79816 0.19646 -1.86944 ILE_219 -6.77534 0.55103 4.69284 0.02574 0.07193 -0.38473 -1.97305 0 0 0 0 0 0 -0.03595 0.2703 -0.35611 0 2.30374 0.21806 -1.39154 MET_220 -7.54511 0.49055 3.5743 0.02222 -0.01459 0.01915 -2.26113 0 0 0 0 0 0 -0.001 1.51432 0.06616 0 1.65735 0.15252 -2.32526 LEU_221 -8.85613 0.87574 2.15287 0.03686 0.08747 -0.3415 -0.67635 0 0 0 0 0 0 0.24337 0.29373 -0.30908 0 1.66147 0.03927 -4.79229 GLY_222 -3.58404 0.1922 3.45791 0.00012 0 -0.15736 -1.58718 0 0 0 0 0 0 -0.06237 0 0.23907 0 0.79816 0.3784 -0.32509 ARG_223 -3.77187 0.28333 3.28592 0.01096 0.20271 -0.27534 -1.12258 0 0 0 0 0 0 -0.00911 1.33485 -0.17142 0 -0.09474 0.28379 -0.0435 MET_224 -6.31957 0.5254 3.04731 0.01858 0.13915 -0.14537 -1.71379 0 0 0 0 0 0 -0.03883 2.96559 -0.13356 0 1.65735 -0.38971 -0.38746 GLY_225 -2.41892 0.31133 3.33274 6e-05 0 -0.11784 -1.25451 0 0 0 0 0 0 0.13207 0 -1.42627 0 0.79816 -0.07831 -0.72148 ASP_226 -1.88044 0.1115 2.57141 0.00421 0.28819 -0.00344 -1.67988 0 0 0 0 0 0 -0.08784 1.41435 -0.0197 0 -2.14574 -0.11341 -1.54079 SER_227 -2.38069 0.21678 2.23188 0.0017 0.02813 -0.23487 -0.44512 0 0 0 0 0 0 0.02836 1.27796 -0.23966 0 -0.28969 -0.48675 -0.29197 GLY_228 -4.79158 0.71804 3.58332 8e-05 0 -0.10077 -3.0121 0 0 0 0 0 0 -0.06908 0 0.42104 0 0.79816 -0.28935 -2.74224 THR_229 -4.13222 1.00364 4.29394 0.01567 0.06671 -0.00044 -2.324 0.00947 0 0 0 0 0 0.11017 0.0673 0.18339 0 1.15175 5.11758 5.56297 PRO_230 -4.01417 1.03039 2.21739 0.00233 0.03544 -0.22255 -0.90069 0.08722 0 0 0 0 0 0.13346 0.45781 -0.05026 0 -1.64321 4.94509 2.07824 LEU_231 -6.37409 0.88568 2.85383 0.02455 0.07689 -0.08373 -1.87895 0 0 0 0 0 0 0.36803 0.05577 -0.27963 0 1.66147 -0.18641 -2.87659 VAL_232 -7.33974 0.73974 3.54286 0.01862 0.05083 -0.26601 -1.95527 0 0 0 0 0 0 0.07061 0.00359 -0.30724 0 2.64269 -0.05384 -2.85316 SER_233 -5.00422 0.30582 4.60083 0.00186 0.06397 -0.07467 -2.50529 0 0 0 0 0 0 0.0536 0.82444 0.30185 0 -0.28969 -0.03498 -1.75648 PHE_234 -6.19642 0.78692 3.96048 0.02274 0.20384 -0.10978 -1.40787 0 0 0 0 0 0 -2e-05 1.47906 -0.40748 0 1.21829 -0.00836 -0.4586 CYS_235 -7.28001 0.51425 4.70726 0.00206 0.01111 -0.10521 -2.37314 0 0 0 0 0 0 -0.01385 0.16013 0.30201 0 3.25479 0.02084 -0.79976 GLN_236 -6.63482 0.54481 6.19922 0.00742 0.19562 -0.2215 -2.50681 0 0 0 0 -0.81985 0 -0.03874 2.36198 -0.20286 0 -1.45095 -0.11713 -2.68361 CYS_237 -4.817 0.33176 4.32939 0.00195 0.01083 -0.09472 -2.46869 0 0 0 0 0 0 0.05497 0.13886 0.34066 0 3.25479 -0.12189 0.96091 LEU_238 -6.66971 0.99878 4.47902 0.02032 0.07137 -0.20344 -1.79361 0 0 0 0 0 0 -0.03026 0.23052 -0.29693 0 1.66147 -0.1112 -1.64367 ASN_239 -7.62107 0.66055 7.04854 0.00515 0.60683 -0.2075 -3.00224 0 0 0 0 -0.43923 0 -0.02246 2.25001 0.58712 0 -1.34026 0.00563 -1.46893 GLU_240 -4.81684 0.39148 5.18579 0.00575 0.24136 -0.37474 -1.57776 0 0 0 0 0 0 -0.03849 2.63032 -0.27258 0 -2.72453 -0.10574 -1.45597 SER_241 -4.33768 0.28153 4.25774 0.00181 0.06233 -0.07555 -1.69375 0 0 0 0 0 0 0.03746 0.80232 0.30885 0 -0.28969 -0.2152 -0.85981 VAL_242 -7.99197 1.18021 3.54755 0.02236 0.05431 -0.16432 -2.32688 0 0 0 0 0 0 -0.03216 0.08254 -0.2458 0 2.64269 -0.01032 -3.24179 MET_243 -8.92805 1.00345 3.79847 0.0184 0.20755 -0.25128 -2.27351 0 0 0 0 0 0 0.23055 2.0542 -0.17446 0 1.65735 -0.18668 -2.84401 LYS_244 -5.03518 0.6649 4.69512 0.00724 0.1128 -0.16011 -2.09949 0 0 0 0 0 0 0.02523 1.06057 -0.07085 0 -0.71458 -0.30362 -1.81797 ILE_245 -5.94446 0.57623 3.69367 0.03622 0.07111 0.03457 -1.63603 0 0 0 0 0 0 -0.05705 0.16471 -0.34748 0 2.30374 -0.19425 -1.29901 VAL_246 -8.42045 0.89802 1.97919 0.018 0.05172 -0.09808 -2.00022 0 0 0 0 0 0 -0.05617 0.05477 -0.1975 0 2.64269 -0.14272 -5.27074 ALA_247 -5.21638 0.40031 3.75391 0.00135 0 -0.17918 -1.76313 0 0 0 0 0 0 -0.04105 0 -0.20994 0 1.32468 -0.28112 -2.21054 VAL_248 -4.88872 0.60528 4.09647 0.02213 0.05255 -0.04402 -1.80445 0 0 0 0 0 0 -0.05201 0.10326 -0.25024 0 2.64269 -0.25714 0.2258 ALA_249 -6.04255 0.93306 3.04328 0.00133 0 0.09215 -1.97297 0 0 0 0 0 0 -0.00682 0 -0.32041 0 1.32468 -0.36136 -3.30959 GLY_250 -5.21949 1.06906 3.98003 0.00015 0 -0.37026 -1.47149 0 0 0 0 0 0 -0.01978 0 0.59803 0 0.79816 -0.06443 -0.70003 TRP_251 -8.00408 0.82076 3.16425 0.02026 0.28737 -0.37535 -0.51713 0 0 0 0 0 0 0.39193 1.29369 -0.07476 0 2.26099 0.07402 -0.65805 TYR_252 -7.77316 0.74744 4.45446 0.02248 0.23902 0.1516 -2.24387 0 0 0 0 0 0 0.33763 1.58796 -0.12896 0.01131 0.58223 -0.09767 -2.10951 PHE_253 -9.73886 1.76606 2.15094 0.03466 0.23936 0.1458 -2.77169 0.01756 0 0 0 0 0 0.47773 1.74447 -0.23703 0 1.21829 5.20784 0.25513 PRO_254 -6.83715 1.69288 3.30875 0.00247 0.03732 0.08198 -1.45621 0.05731 0 0 -0.54678 0 0 -0.11937 0.72602 -0.51017 0 -1.64321 5.10446 -0.10169 PHE_255 -5.27704 0.69402 2.7875 0.0238 0.35772 -0.00109 -1.27017 0 0 0 0 0 0 -0.01249 1.65518 -0.18067 0 1.21829 -0.01759 -0.02254 GLY_256 -5.55114 0.54067 3.52752 0.00013 0 -0.26775 -1.79411 0 0 0 0 0 0 -0.0238 0 0.73047 0 0.79816 0.26885 -1.77099 ILE_257 -9.55958 1.22958 2.12289 0.0362 0.17162 -0.10669 -1.35584 0 0 0 0 0 0 -0.02866 0.92457 0.28649 0 2.30374 0.0969 -3.87879 VAL_258 -8.12687 1.10652 2.50062 0.02356 0.05397 -0.37203 -1.45198 0 0 0 0 0 0 0.25812 -0.01214 -0.2046 0 2.64269 -0.20685 -3.78901 PHE_259 -9.56561 0.68948 2.73075 0.02724 0.30056 -0.19638 -1.79336 0 0 0 0 0 0 0.40476 2.15077 0.04276 0 1.21829 -0.15134 -4.14208 LEU_260 -8.2928 0.90703 3.26913 0.01755 0.07048 -0.29036 -1.6448 0 0 0 0 0 0 0.198 0.5059 -0.21822 0 1.66147 -0.08921 -3.90584 ILE_261 -9.32424 0.96038 3.21279 0.03005 0.09665 -0.02895 -1.67638 0 0 0 0 0 0 -0.03881 1.5606 -0.45434 0 2.30374 -0.01131 -3.36981 ALA_262 -7.44863 0.96409 3.05017 0.0015 0 -0.04754 -1.447 0 0 0 0 0 0 -0.03903 0 -0.15344 0 1.32468 -0.16319 -3.95839 GLY_263 -4.92522 0.36311 4.58041 0.00015 0 -0.31382 -1.28704 0 0 0 0 0 0 -0.01371 0 0.57786 0 0.79816 0.09307 -0.12704 LYS_264 -6.97009 0.77908 7.20204 0.01294 0.35369 -0.04269 -4.60543 0 0 0 0 0 0 0.04382 2.44274 -0.02329 0 -0.71458 0.07303 -1.44875 ILE_265 -9.13448 0.7906 2.9392 0.03427 0.06115 -0.03786 -1.07658 0 0 0 0 0 0 -0.06129 0.31895 -0.19342 0 2.30374 -0.26336 -4.31908 LEU_266 -7.20436 0.89044 1.68888 0.03053 0.08492 -0.10743 -0.71534 0 0 0 0 0 0 -0.03346 0.1052 -0.29762 0 1.66147 -0.23524 -4.132 GLU_267 -3.52988 0.18488 4.10898 0.00592 0.3038 -0.03593 -1.5196 0 0 0 0 -0.8255 0 -0.03324 2.43601 -0.1727 0 -2.72453 -0.23847 -2.04026 MET_268 -7.56711 1.0556 2.85282 0.02046 -0.05997 -0.13627 -0.50111 0 0 0 0 0 0 0.22032 2.00466 0.03215 0 1.65735 -0.3111 -0.7322 ASP_269 -1.55746 0.45165 1.32163 0.00658 0.70647 -0.05559 0.69754 0 0 0 0 0 0 0.41381 1.89058 -0.58775 0 -2.14574 0.15644 1.29814 ASP_270 -4.20035 1.35639 4.12778 0.01398 0.92044 0.12489 -1.79103 0.00197 0 0 -0.25882 0 0 -0.01784 2.27484 0.10427 0 -2.14574 1.64224 2.15304 PRO_271 -5.99027 0.92371 2.96674 0.00291 0.03612 0.06505 -1.30784 0.02536 0 0 0 0 0 -0.18537 0.35932 -0.7133 0 -1.64321 1.31493 -4.14585 LYS_272 -3.36786 0.39833 3.96743 0.00964 0.23671 0.07812 -2.82493 0 0 0 -0.25882 0 0 -0.01472 1.47741 -0.06558 0 -0.71458 -0.21305 -1.2919 ALA_273 -3.91032 0.35172 3.08301 0.00161 0 -0.12435 -1.39 0 0 0 0 0 0 -0.00324 0 -0.30494 0 1.32468 -0.53306 -1.50488 VAL_274 -6.6037 0.69648 2.19179 0.01436 0.03646 -0.16111 -1.69673 0 0 0 0 0 0 0.09687 0.55741 0.25113 0 2.64269 -0.2233 -2.19765 GLY_275 -3.52765 0.26831 3.40803 0.00015 0 -0.19804 -1.28146 0 0 0 0 0 0 0.03135 0 0.55033 0 0.79816 0.29865 0.34783 LYS_276 -4.74509 0.33967 4.22413 0.00862 0.17859 -0.16464 -1.75537 0 0 0 0 0 0 0.05741 1.10282 0.05823 0 -0.71458 0.22421 -1.18599 LYS_277 -6.56149 0.38528 5.53209 0.00837 0.13144 -0.19529 -2.1437 0 0 0 0 0 0 0.06733 1.08445 -0.04716 0 -0.71458 -0.28257 -2.73584 LEU_278 -8.6436 1.65523 2.89229 0.02443 0.08354 -0.13975 -1.88255 0 0 0 0 0 0 0.06649 0.43642 -0.25145 0 1.66147 -0.40016 -4.49766 GLY_279 -3.38981 0.4023 3.52954 0.00011 0 -0.10554 -1.69611 0 0 0 0 0 0 0.03309 0 0.49363 0 0.79816 0.2356 0.30097 PHE_280 -6.74729 0.47523 4.52934 0.02461 0.21071 -0.10816 -2.44413 0 0 0 0 0 0 0.13557 1.90843 0.02219 0 1.21829 0.32463 -0.45059 TYR_281 -11.4182 1.56134 4.10572 0.0243 0.2514 -0.06122 -2.08223 0 0 0 0 -0.535 0 0.00844 2.01888 -0.25794 0.01732 0.58223 -0.03763 -5.82254 ALA_282 -5.19633 0.45734 2.80217 0.00148 0 -0.06935 -1.93773 0 0 0 0 0 0 -0.04227 0 -0.29855 0 1.32468 -0.22993 -3.1885 VAL_283 -5.73063 0.60568 3.97958 0.02225 0.05079 -0.24842 -2.25829 0 0 0 0 0 0 0.00762 0.03174 -0.26088 0 2.64269 -0.32725 -1.4851 THR_284 -7.97843 0.8358 4.71529 0.00928 0.05507 -0.30813 -3.14699 0 0 0 0 0 0 -0.01524 0.00709 0.0099 0 1.15175 -0.00107 -4.66568 VAL_285 -8.04316 0.786 1.71689 0.02772 0.05359 -0.24599 -1.74867 0 0 0 0 0 0 -0.05388 0.01542 -0.36924 0 2.64269 0.05939 -5.15924 VAL_286 -6.39798 0.86984 3.06636 0.02259 0.0546 -0.1193 -1.93908 0 0 0 0 0 0 -0.05267 0.01295 -0.23961 0 2.64269 -0.0995 -2.17912 CYS_287 -5.66905 0.41709 3.77868 0.00215 0.01126 -0.16497 -2.43365 0 0 0 0 0 0 0.02348 0.13705 0.25727 0 3.25479 0.02926 -0.35665 GLY_288 -4.78926 1.15509 3.28429 0.00015 0 -0.17574 -1.79623 0 0 0 0 0 0 -0.00615 0 0.58385 0 0.79816 0.35432 -0.59153 LEU_289 -9.37223 0.95351 3.10909 0.01298 0.06533 -0.08384 -1.84711 0 0 0 0 0 0 -0.00142 0.23013 -0.2873 0 1.66147 0.11288 -5.44652 VAL_290 -5.42139 0.6132 3.57012 0.0261 0.05445 -0.16097 -1.21332 0 0 0 0 0 0 -0.05812 0.096 -0.34694 0 2.64269 -0.14773 -0.3459 VAL_291 -7.14046 1.11992 3.83344 0.01633 0.03094 0.01995 -3.27475 0 0 0 0 0 0 0.10139 0.42886 0.21754 0 2.64269 -0.07687 -2.08102 HIS_292 -9.75018 1.6639 5.98479 0.00488 0.54386 -0.04326 -3.99804 0 0 0 0 -0.75962 0 -0.02113 1.94961 -0.08484 0 -0.30065 -0.07275 -4.88341 GLY_293 -3.93671 0.28371 2.45763 6e-05 0 -0.21021 -0.87095 0 0 0 0 0 0 -0.1026 0 0.30498 0 0.79816 -0.05294 -1.32886 LEU_294 -5.24437 0.76385 2.8288 0.02188 0.2095 -0.18266 -0.28977 0 0 0 0 0 0 0.02367 0.97152 -0.14203 0 1.66147 0.30044 0.9223 LEU_295 -5.16978 0.45502 2.17984 0.01998 0.07981 -0.11963 -0.71075 0 0 0 0 0 0 -0.02514 0.16948 -0.21569 0 1.66147 0.45316 -1.22222 ILE_296 -7.9187 1.31022 2.48657 0.04288 0.08887 -0.0521 -1.41881 0 0 0 0 0 0 0.11639 1.84569 -0.4603 0 2.30374 0.50042 -1.15513 LEU_297 -8.58016 1.94626 2.70881 0.01736 0.07709 -0.09252 -1.72231 3e-05 0 0 0 0 0 0.21114 0.44698 -0.24471 0 1.66147 1.47967 -2.09088 PRO_298 -7.12986 1.52005 3.90016 0.00247 0.03604 -0.15425 -1.36047 0.09102 0 0 0 0 0 -0.10157 0.19073 0.46888 0 -1.64321 1.04809 -3.13192 LEU_299 -6.13486 0.76911 4.11036 0.02387 0.1716 -0.23304 -1.40646 0 0 0 0 0 0 -0.02112 0.73421 -0.21605 0 1.66147 -0.08292 -0.62384 LEU_300 -6.51408 0.33038 3.19221 0.01902 0.06934 -0.19822 -1.22832 0 0 0 0 0 0 0.07387 0.21111 -0.28225 0 1.66147 -0.18109 -2.84656 TYR_301 -11.3224 1.26988 4.80815 0.02062 0.21301 -0.08993 -2.92418 0 0 0 0 0 0 0.00203 1.40046 -0.33381 0.00194 0.58223 -0.11079 -6.48278 PHE_302 -7.07212 0.38847 5.32495 0.02438 0.19336 -0.06132 -2.3308 0 0 0 0 0 0 0.07248 1.45692 -0.28366 0 1.21829 -0.00414 -1.0732 LEU_303 -4.82838 0.3736 2.31665 0.0189 0.07817 -0.2102 -1.19443 0 0 0 0 0 0 -0.02623 0.13405 -0.29947 0 1.66147 -0.22348 -2.19934 ILE_304 -5.92301 0.70164 1.36923 0.04356 0.0795 -0.21363 -0.55983 0 0 0 0 0 0 -0.01686 0.40117 -0.44669 0 2.30374 -0.14881 -2.41 THR_305 -7.79083 0.83805 4.78627 0.00902 0.06158 -0.24878 -2.12061 0 0 0 -0.87579 0 0 0.00423 0.32884 -0.20784 0 1.15175 -0.00624 -4.07035 LYS_306 -2.76601 0.23642 2.49712 0.00943 0.1744 -0.09429 -1.21625 0 0 0 0 0 0 0.06824 0.81255 0.00783 0 -0.71458 -0.03351 -1.01865 LYS_307 -4.65281 0.48925 4.08914 0.00709 0.10904 -0.31264 -0.6492 0 0 0 -0.87579 0 0 0.04002 0.91828 -0.02156 0 -0.71458 -0.05705 -1.63082 ASN_308 -4.842 0.76451 3.51138 0.01136 0.51782 -0.15557 -1.48494 0.00347 0 0 -0.55188 0 0 0.06794 1.59853 -0.47806 0 -1.34026 -0.18176 -2.55946 PRO_309 -6.93014 1.41409 3.3065 0.00269 0.03751 0.20295 -0.91342 0.09463 0 0 0 0 0 -0.15473 0.17756 -0.33549 0 -1.64321 -0.15625 -4.89731 ILE_310 -4.88998 0.42131 3.59082 0.03453 0.07962 -0.20625 -1.35756 0 0 0 -0.55188 0 0 -0.05572 0.11083 -0.34446 0 2.30374 -0.07872 -0.94371 VAL_311 -5.31133 0.35224 3.72965 0.02252 0.05215 -0.47034 -0.43205 0 0 0 0 0 0 -0.04236 -0.00695 -0.2934 0 2.64269 -0.09896 0.14385 PHE_312 -9.76308 1.28513 2.86112 0.02718 0.24687 -0.20434 -0.74733 0 0 0 0 0 0 -0.00348 1.86212 -0.45062 0 1.21829 -0.02016 -3.6883 ILE_313 -7.3325 1.04731 3.42572 0.02989 0.06474 -0.07923 -1.6996 0 0 0 0 0 0 0.10607 0.34822 -0.13368 0 2.30374 -0.04516 -1.96449 ARG_314 -5.28699 0.59926 3.77339 0.01663 0.51054 -0.24236 -1.44969 0 0 0 0 0 0 -0.03062 2.0959 -0.15822 0 -0.09474 -0.29429 -0.56118 GLY_315 -3.12408 0.14303 3.0045 6e-05 0 -0.1647 -1.43572 0 0 0 0 0 0 -0.09143 0 0.4015 0 0.79816 -0.23107 -0.69975 VAL_316 -7.87063 1.32104 1.92143 0.02262 0.05762 -0.04948 -1.64121 0 0 0 0 0 0 -0.00453 0.09975 0.08612 0 2.64269 0.01613 -3.39845 LEU_317 -6.26075 0.75515 3.63812 0.0238 0.08147 -0.07515 -1.00395 0 0 0 0 0 0 -0.04128 0.20915 -0.27784 0 1.66147 -0.13281 -1.42261 GLN_318 -5.44712 0.82268 3.29769 0.01007 0.22347 -0.40006 -0.89644 0 0 0 0 0 0 -0.0102 2.89479 0.03572 0 -1.45095 -0.18717 -1.10751 ALA_319 -6.30238 0.54614 2.30278 0.0014 0 -0.25683 -1.05309 0 0 0 0 0 0 -0.01531 0 -0.31157 0 1.32468 -0.34808 -4.11226 LEU_320 -8.59772 0.86023 2.77503 0.01831 0.07425 -0.06373 -1.16522 0 0 0 0 0 0 0.01796 0.23569 -0.27163 0 1.66147 -0.40142 -4.85679 LEU_321 -5.35788 0.31401 3.9072 0.02119 0.07039 -0.10775 -2.12414 0 0 0 0 0 0 0.10276 0.16829 -0.29576 0 1.66147 -0.18855 -1.82877 ILE_322 -7.08741 0.94372 4.19984 0.04536 0.11473 -0.22541 -1.82942 0 0 0 0 0 0 0.02677 1.1814 -0.18487 0 2.30374 -0.12971 -0.64128 ALA_323 -6.77726 1.01952 2.68957 0.00135 0 -0.08052 -0.23121 0 0 0 0 0 0 0.0242 0 -0.33693 0 1.32468 -0.33899 -2.70559 LEU_324 -7.95633 0.8676 3.74403 0.01786 0.07283 -0.06344 -1.21862 0 0 0 -0.4408 0 0 -0.03063 0.44938 -0.26655 0 1.66147 -0.396 -3.5592 ALA_325 -2.92104 0.18552 2.32328 0.00134 0 0.0803 -0.74591 0 0 0 0 0 0 0.09569 0 0.03394 0 1.32468 -0.09169 0.28612 THR_326 -4.47698 0.37919 3.31721 0.00946 0.06214 -0.172 -0.11728 0 0 0 0 0 0 0.0649 0.03114 0.05775 0 1.15175 0.1 0.40729 SER_327 -2.28659 0.10202 2.44645 0.00195 0.04647 -0.22581 -0.62974 0 0 0 -0.46776 0 0 -0.06104 0.23646 0.11222 0 -0.28969 -0.12224 -1.13731 SER_328 -3.8769 0.43963 3.78485 0.00256 0.06311 -0.04861 -1.12053 0 0 0 -0.81313 -0.70361 0 0.01 0.37637 0.49031 0 -0.28969 -0.13721 -1.82285 SER_329 -4.15396 0.25004 3.33839 0.00169 0.04956 -0.12277 -1.35484 0 0 0 0 0 0 -0.06185 0.13434 -0.11161 0 -0.28969 -0.1883 -2.50901 SER_330 -3.34402 0.38294 3.07528 0.00186 0.05654 -0.08235 -0.40108 0 0 0 -0.81313 -0.70361 0 -0.03176 0.1524 -0.25039 0 -0.28969 -0.59616 -2.84317 ALA_331 -3.16392 0.46192 1.87298 0.00174 0 -0.33286 -0.4245 0 0 0 0 0 0 -0.04421 0 0.27263 0 1.32468 -0.43915 -0.47069 THR_332 -6.93149 0.43659 3.95411 0.00981 0.0825 -0.1153 -3.36455 0 0 0 0 0 0 -0.03657 0.30791 -0.39617 0 1.15175 -0.35152 -5.25293 LEU_333 -7.34594 1.60719 2.91917 0.026 0.08745 -0.27594 -0.85545 0.01481 0 0 0 0 0 0.36444 0.45647 -0.28081 0 1.66147 0.76811 -0.85302 PRO_334 -4.0676 0.71587 2.26327 0.00223 0.03466 -0.20926 -0.82099 0.0638 0 0 0 0 0 -0.10458 0.34933 0.17777 0 -1.64321 0.94417 -2.29455 ILE_335 -7.67706 0.91415 3.18874 0.0416 0.11216 -0.50711 -1.07548 0 0 0 0 0 0 -0.03949 0.78305 -0.40895 0 2.30374 -0.01846 -2.3831 THR_336 -7.30308 0.62316 4.07485 0.00834 0.06238 -0.17572 -1.61429 0 0 0 0 0 0 -0.00513 0.72149 0.14825 0 1.15175 -0.0343 -2.34229 PHE_337 -9.56597 1.03537 3.64928 0.02359 0.15656 -0.12344 -2.77131 0 0 0 0 0 0 -0.00413 3.39193 -0.18187 0 1.21829 -0.09979 -3.2715 LYS_338 -6.00542 0.32979 6.15678 0.0075 0.1103 -0.28897 -3.29317 0 0 0 0 0 0 0.02572 0.87439 -0.05594 0 -0.71458 -0.28568 -3.13929 CYS_339 -8.2723 1.00912 4.00029 0.00302 0.01568 -0.19141 -0.88884 0 0 0 0 0 0 -0.04444 0.37159 0.207 0 3.25479 -0.45855 -0.99406 LEU_340 -9.61986 1.45385 2.57118 0.02331 0.07921 -0.36922 -1.59577 0 0 0 0 0 0 0.10694 0.10535 -0.22157 0 1.66147 -0.12867 -5.93376 LEU_341 -6.67936 0.52852 2.2749 0.02218 0.08392 -0.14149 -0.49704 0 0 0 0 0 0 0.05702 0.09946 -0.27462 0 1.66147 0.099 -2.76606 GLU_342 -3.61365 0.20454 3.66558 0.00689 0.27876 -0.31778 -0.54456 0 0 0 0 0 0 -0.03101 2.41736 -0.10757 0 -2.72453 0.15868 -0.60729 ASN_343 -3.46647 0.17715 3.22961 0.00726 0.30528 -0.28 -0.68571 0 0 0 0 0 0 -0.05241 1.73544 -0.60573 0 -1.34026 -0.12108 -1.09695 ASN_344 -5.40772 0.43839 4.70426 0.00525 0.20971 -0.2854 -0.36472 0 0 0 -1.00695 0 0 0.1285 2.78005 -0.36327 0 -1.34026 -0.12528 -0.62742 HIS_345 -2.11812 0.12451 1.81925 0.00681 0.46403 -0.25912 -0.62423 0 0 0 -1.00695 0 0 0.30247 1.14672 -0.67541 0 -0.30065 0.53605 -0.58466 ILE_346 -7.38253 1.19321 0.6588 0.03006 0.07891 -0.28101 -0.79369 0 0 0 0 0 0 0.01117 0.86675 -0.60177 0 2.30374 0.18009 -3.73628 ASP_347 -4.09524 0.58556 2.9211 0.00369 0.2666 -0.09385 -1.10229 0 0 0 0 0 0 0.00426 1.61834 0.10383 0 -2.14574 -0.39849 -2.33225 ARG_348 -5.7926 0.49965 3.86671 0.02472 0.68944 0.25049 -0.52697 0 0 0 0 0 0 -0.07685 2.78688 -0.18811 0 -0.09474 -0.4209 1.01772 ARG_349 -5.51759 0.35948 3.16731 0.02812 0.70833 -0.54442 0.58288 0 0 0 0 0 0 -0.01325 2.6197 -0.06955 0 -0.09474 -0.33873 0.88756 ILE_350 -9.19 1.39763 2.07989 0.0347 0.05869 -0.01355 -1.8939 0 0 0 0 0 0 0.13937 0.35356 -0.53641 0 2.30374 0.10717 -5.15911 ALA_351 -6.17289 0.55927 2.1129 0.00157 0 0.04898 -1.23497 0 0 0 0 0 0 -0.06036 0 -0.33315 0 1.32468 -0.11083 -3.8648 ARG_352 -5.54557 0.43443 4.19359 0.01712 0.50788 -0.21624 -0.85228 0 0 0 0 0 0 0.11401 2.58311 -0.11194 0 -0.09474 -0.54927 0.48011 PHE_353 -7.85484 1.30548 2.71607 0.02373 0.33299 -0.14534 -1.46399 0 0 0 0 0 0 0.11867 1.83998 -0.0236 0 1.21829 0.23207 -1.70048 VAL_354 -8.47165 0.75198 1.98247 0.02115 0.05487 0.01509 -2.07001 0 0 0 0 0 0 -0.01902 -0.01664 -0.24813 0 2.64269 0.44939 -4.9078 LEU_355 -8.94104 1.86479 1.24312 0.02347 0.07296 -0.09709 -1.58193 0.0082 0 0 0 0 0 0.30686 3.44846 -0.17962 0 1.66147 1.35571 -0.81463 PRO_356 -5.39134 0.94612 2.39025 0.00252 0.0358 -0.38138 -0.30519 0.02462 0 0 0 0 0 -0.04173 0.37089 0.0845 0 -1.64321 1.31438 -2.59377 VAL_357 -7.14165 1.1628 2.27569 0.02149 0.05351 -0.20397 -2.05282 0 0 0 0 0 0 0.0561 0.10567 -0.42486 0 2.64269 -0.00833 -3.51369 GLY_358 -5.26672 0.54902 4.70787 0.00015 0 0.07875 -1.95466 0 0 0 0 0 0 -0.11483 0 0.39713 0 0.79816 0.16382 -0.64132 ALA_359 -4.16052 0.50671 2.42137 0.00157 0 -0.15484 -1.48116 0 0 0 0 0 0 -0.09382 0 -0.32206 0 1.32468 -0.10629 -2.06435 THR_360 -4.02169 0.7811 3.2281 0.00634 0.05282 -0.24072 -0.28396 0 0 0 0 0 0 0.00355 0.13308 -0.39995 0 1.15175 -0.13004 0.28038 ILE_361 -7.94662 1.04553 1.05259 0.02811 0.11713 -0.07932 -0.7073 0 0 0 0 0 0 0.21324 0.12128 0.09472 0 2.30374 0.2415 -3.5154 ASN_362 -6.6306 0.71941 6.13461 0.00712 0.28536 -0.24586 -1.64751 0 0 0 -0.51778 -0.44838 0 0.03516 3.34288 0.09541 0 -1.34026 0.13558 -0.07484 MET_363 -7.28191 1.10731 3.86974 0.03655 0.26687 -0.39786 -1.95691 0 0 0 -0.51778 0 0 0.00857 1.65606 0.45195 0 1.65735 5.01988 3.91983 ASP_364 -6.70621 0.60915 7.02882 0.00275 0.2664 0.04704 -3.48925 0 0 0 0 -1.5416 0 -0.03744 1.40993 0.15477 0 -2.14574 4.9087 0.50731 GLY_365 -4.76119 0.34905 3.38217 0.00012 0 -0.11558 -1.704 0 0 0 -0.87939 0 0 -0.03729 0 0.6098 0 0.79816 0.00765 -2.35051 THR_366 -6.29535 0.78953 5.6827 0.00883 0.05847 -0.34919 -1.20702 0 0 0 0 -0.4577 0 0.05027 0.15069 0.02109 0 1.15175 0.28148 -0.11446 ALA_367 -5.68058 0.48785 2.56885 0.00143 0 -0.15252 -1.12893 0 0 0 0 0 0 0.07865 0 -0.27905 0 1.32468 -0.11232 -2.89194 LEU_368 -9.03513 1.41469 3.0579 0.02323 0.16583 -0.1607 -1.79184 0 0 0 0 0 0 -0.01307 0.39939 -0.17941 0 1.66147 -0.19203 -4.64967 TYR_369 -10.478 1.57987 6.14569 0.02864 0.26317 0.35269 -2.03218 0 0 0 0 -0.535 0 -0.00798 1.36507 -0.37456 0.11185 0.58223 0.0788 -2.91969 GLU_370 -7.80979 0.37269 5.6354 0.0071 0.27899 -0.29514 -2.20187 0 0 0 0 0 0 0.0219 2.66369 -0.35351 0 -2.72453 -0.29876 -4.70382 ALA_371 -5.71235 0.61519 2.40559 0.00127 0 -0.03745 -1.26751 0 0 0 0 0 0 0.01127 0 -0.08053 0 1.32468 -0.37002 -3.10985 VAL_372 -8.1976 0.90371 2.32606 0.02188 0.04851 0.06227 -2.00577 0 0 0 0 0 0 -0.04692 8e-05 -0.32319 0 2.64269 -0.10627 -4.67456 ALA_373 -6.90611 1.098 2.77495 0.00186 0 -0.00509 -2.018 0 0 0 0 0 0 0.01824 0 -0.20697 0 1.32468 -0.24792 -4.16634 ALA_374 -6.25593 0.828 2.07676 0.00154 0 -0.04853 -1.86383 0 0 0 0 0 0 -0.00535 0 -0.12642 0 1.32468 -0.36252 -4.4316 ILE_375 -8.64172 0.96703 2.85282 0.03236 0.07273 0.02547 -1.49108 0 0 0 0 0 0 -0.05401 0.28193 -0.2844 0 2.30374 -0.19174 -4.12687 PHE_376 -10.944 1.44168 3.20498 0.02384 0.21516 0.00303 -2.32609 0 0 0 0 0 0 -0.00737 1.58132 -0.45912 0 1.21829 -0.01625 -6.06453 ILE_377 -9.66691 0.70771 2.58527 0.05616 0.12295 -0.17829 -1.39638 0 0 0 -0.40615 0 0 0.46144 1.52795 0.00555 0 2.30374 -0.08551 -3.96249 ALA_378 -6.99367 0.79158 3.59401 0.00128 0 -0.16169 -2.31622 0 0 0 0 0 0 -0.01306 0 -0.11149 0 1.32468 -0.18802 -4.07261 GLN_379 -6.64818 0.82204 6.49759 0.01554 0.74354 -0.1287 -3.03498 0 0 0 -0.90834 0 0 0.18895 2.71182 -0.25209 0 -1.45095 -0.28006 -1.72382 VAL_380 -6.19506 0.4397 2.88263 0.02244 0.05652 -0.3492 -1.25741 0 0 0 0 0 0 0.14826 0.22232 -0.02405 0 2.64269 -0.33444 -1.74559 ASN_381 -5.9421 0.32869 5.1091 0.008 0.33773 -0.52491 -1.48176 0 0 0 -0.40615 -0.724 0 -0.05 2.14855 -0.5876 0 -1.34026 -0.45518 -3.57988 ASN_382 -2.65644 0.17315 2.74666 0.00798 0.32189 -0.27432 -1.11692 0 0 0 0 0 0 -0.09335 1.52524 -0.98734 0 -1.34026 -0.72153 -2.41523 TYR_383 -5.34493 0.32083 2.58881 0.03414 0.23389 -0.41199 -0.61277 0 0 0 0 0 0 0.12554 3.48964 -0.31963 2e-05 0.58223 -0.50114 0.18463 GLU_384 -3.18129 0.06555 2.50529 0.00715 0.33491 -0.00751 -0.06263 0 0 0 0 0 0 0.03609 2.45071 0.32676 0 -2.72453 0.01189 -0.23761 LEU_385 -8.31395 1.04629 0.96141 0.01673 0.05773 -0.32855 -1.33029 0 0 0 0 0 0 0.09827 0.53467 -0.2155 0 1.66147 -0.03359 -5.84532 ASP_386 -5.77074 0.31414 7.04457 0.02909 0.94505 -0.13081 -4.34263 0 0 0 -1.75422 0 0 -0.01679 1.24381 -0.48918 0 -2.14574 -0.22394 -5.29739 PHE_387 -6.68125 0.65663 3.02767 0.02738 0.28556 -0.08666 -0.43456 0 0 0 0 0 0 -0.0108 1.54024 -0.54587 0 1.21829 0.08613 -0.91723 GLY_388 -4.56184 0.47439 3.91168 0.00016 0 0.02208 -2.24148 0 0 0 0 0 0 -0.04268 0 0.50747 0 0.79816 0.36795 -0.76412 GLN_389 -9.11719 1.01383 7.06837 0.00718 0.19573 -0.04399 -4.17249 0 0 0 -2.48121 0 0 -0.03349 2.81611 -0.20586 0 -1.45095 0.06945 -6.3345 ILE_390 -8.24305 0.54112 3.83973 0.02848 0.07183 -0.23851 -2.25584 0 0 0 0 0 0 -0.04876 0.31758 -0.32815 0 2.30374 -0.16125 -4.17308 ILE_391 -7.31428 1.00019 3.65236 0.04525 0.11709 -0.3009 -2.10543 0 0 0 0 0 0 0.06839 1.03624 -0.12426 0 2.30374 -0.035 -1.65662 THR_392 -7.86703 0.79212 4.91722 0.01338 0.06426 -0.11007 -2.87051 0 0 0 0 0 0 0.07222 0.07911 0.06689 0 1.15175 -0.01815 -3.7088 ILE_393 -8.21944 1.33915 2.87797 0.02591 0.06867 -0.03009 -2.31317 0 0 0 0 0 0 -0.01795 0.28946 -0.38721 0 2.30374 -0.00022 -4.06319 SER_394 -5.40883 0.66426 4.80974 0.00144 0.02284 -0.23709 -1.72778 0 0 0 0 0 0 -0.0445 0.51483 0.26746 0 -0.28969 -0.07804 -1.50537 ILE_395 -7.02125 0.54324 1.85637 0.03193 0.07194 -0.16007 -1.87568 0 0 0 0 0 0 0.07022 0.08915 -0.44083 0 2.30374 -0.07047 -4.60171 THR_396 -6.40096 0.55294 3.41812 0.00709 0.05201 -0.11172 -1.80914 0 0 0 0 0 0 0.05741 0.09157 -0.12837 0 1.15175 -0.05076 -3.17005 ALA_397 -4.39505 0.17906 2.46111 0.00119 0 -0.06899 -1.25104 0 0 0 0 0 0 -0.03714 0 -0.22595 0 1.32468 -0.30846 -2.32059 THR_398 -5.83516 0.62269 3.93818 0.01304 0.06222 -0.22553 -2.15401 0 0 0 0 0 0 -0.02731 0.09658 0.01307 0 1.15175 -0.03202 -2.3765 ALA_399 -3.91128 0.33474 2.13466 0.00148 0 -0.05538 -0.99101 0 0 0 0 0 0 -0.03818 0 -0.32548 0 1.32468 -0.03419 -1.55998 ALA_400 -3.12553 0.27023 2.38899 0.0015 0 -0.20258 -1.16961 0 0 0 0 0 0 0.03155 0 -0.16885 0 1.32468 -0.57669 -1.22632 SER_401 -5.29887 0.40251 4.30991 0.00206 0.0552 -0.10037 -1.50325 0 0 0 0 0 0 -0.00159 0.147 -0.17617 0 -0.28969 -0.66338 -3.11664 ILE_402 -6.86157 1.06482 0.70593 0.05296 0.12054 -0.10725 -0.85764 0 0 0 0 0 0 -0.0415 0.82865 -0.23557 0 2.30374 -0.28688 -3.31379 GLY_403 -2.95687 0.16411 1.91285 0.00013 0 -0.26818 -0.17102 0 0 0 0 0 0 0.07945 0 0.15119 0 0.79816 0.75677 0.46659 ALA_404 -2.8102 0.74199 1.3747 0.00216 0 -0.19382 -0.17725 0 0 0 0 0 0 -0.02736 0 0.34244 0 1.32468 1.20802 1.78535 ALA_405 -2.41935 0.42275 0.76801 0.00177 0 -0.01899 0.43607 0 0 0 0 0 0 -0.01327 0 0.0405 0 1.32468 0.21865 0.76083 GLY_406 -1.51491 0.20198 0.9588 6e-05 0 -0.12293 -0.03103 0 0 0 0 0 0 -0.11994 0 -1.48128 0 0.79816 -0.68314 -1.99421 ILE_407 -6.04652 1.00569 1.38729 0.04159 0.09375 -0.33588 0.30859 0.01986 0 0 0 0 0 -0.0558 0.80885 -0.52211 0 2.30374 -0.65261 -1.64356 PRO_408 -3.72058 0.66407 1.86903 0.00248 0.04401 -0.1597 -0.57795 0.07074 0 0 0 0 0 0.06848 0.11225 0.39982 0 -1.64321 -0.14283 -3.01338 GLN_409 -6.90634 1.03078 3.68482 0.01175 0.91481 -0.35494 -0.85937 0 0 0 0 0 0 0.3074 2.45007 -0.24992 0 -1.45095 -0.07229 -1.49418 ALA_410 -4.92767 0.27309 2.4818 0.00146 0 -0.01187 -2.31027 0 0 0 0 0 0 0.02732 0 -0.27141 0 1.32468 -0.50698 -3.91984 GLY_411 -3.24614 0.28313 3.58357 0.00011 0 -0.25468 -1.52416 0 0 0 0 0 0 0.07783 0 0.58901 0 0.79816 -0.16195 0.1449 LEU_412 -6.89879 0.93782 2.24807 0.04784 0.24932 -0.06742 -1.48271 0 0 0 0 0 0 0.20657 2.38264 -0.19047 0 1.66147 0.20945 -0.6962 VAL_413 -8.36156 0.82277 2.53899 0.02343 0.05473 -0.02346 -1.36866 0 0 0 0 0 0 -0.01632 0.39225 0.02129 0 2.64269 -0.10245 -3.37631 THR_414 -6.68137 0.96276 5.46111 0.01198 0.06352 -0.03744 -2.71338 0 0 0 0 0 0 0.03707 0.08614 0.10309 0 1.15175 -0.17675 -1.73151 MET_415 -9.46587 1.0859 3.2405 0.0112 0.18868 -0.13661 -1.97405 0 0 0 0 0 0 0.05029 3.21921 -0.00211 0 1.65735 -0.05995 -2.18545 VAL_416 -8.79371 1.21329 3.09472 0.01949 0.0527 -0.07443 -1.72717 0 0 0 0 0 0 -0.05452 0.11328 -0.12013 0 2.64269 -0.14336 -3.77716 ILE_417 -9.29879 2.01497 3.2845 0.03116 0.07078 -0.00792 -2.55491 0 0 0 0 0 0 -0.04496 0.1098 -0.39051 0 2.30374 -0.133 -4.61515 VAL_418 -7.53127 0.66075 3.16756 0.02087 0.05063 -0.24194 -2.05513 0 0 0 -0.623 0 0 -0.05006 0.02148 -0.20437 0 2.64269 -0.10974 -4.25153 LEU_419 -9.7362 0.94193 2.8837 0.01606 0.07603 0.05715 -2.18932 0 0 0 0 0 0 -0.03639 0.37856 -0.2595 0 1.66147 -0.20967 -6.41619 THR_420 -5.30769 0.38073 4.73133 0.00555 0.04734 -0.14389 -2.21722 0 0 0 0 0 0 0.01597 0.03622 -0.15351 0 1.15175 -0.34379 -1.7972 SER_421 -5.25566 0.5615 4.22293 0.00189 0.05804 -0.19306 -1.87923 0 0 0 -0.623 0 0 -0.04708 0.2404 -0.17678 0 -0.28969 -0.53278 -3.91251 VAL_422 -6.97756 1.21637 1.64925 0.02839 0.05248 0.04888 -0.91141 0 0 0 -0.72699 0 0 -0.03889 0.04671 -0.01073 0 2.64269 -0.2936 -3.27442 GLY_423 -1.88864 0.04063 1.60157 0.0001 0 0.05062 -1.03371 0 0 0 0 0 0 -0.1419 0 -1.43882 0 0.79816 -0.42225 -2.43423 LEU_424 -7.6533 1.31638 0.60522 0.01785 0.04059 -0.0723 -0.34909 0.00086 0 0 0 0 0 0.01514 0.2739 -0.19543 0 1.66147 -0.69129 -5.03 PRO_425 -3.44118 0.38861 1.90371 0.00346 0.1145 -0.28978 0.08064 0.03421 0 0 0 0 0 -0.04413 0.57618 -0.77407 0 -1.64321 -0.5304 -3.62146 THR_426 -5.40059 0.79083 2.24013 0.01682 0.06727 -0.07258 -0.68405 0 0 0 0 0 0 0.61324 0.43441 0.03438 0 1.15175 -0.17407 -0.98245 ASP_427 -4.00251 0.40635 3.33611 0.00355 0.28648 0.11181 -0.46065 0 0 0 0 0 0 -0.00368 1.44974 0.06467 0 -2.14574 0.24244 -0.71142 ASP_428 -5.80168 0.64931 6.28537 0.00603 0.35122 0.14051 -4.57115 0 0 0 0 -0.724 0 0.49094 2.22316 -0.20633 0 -2.14574 0.09748 -3.20486 ILE_429 -8.52354 1.50027 2.39777 0.03319 0.143 0.09473 -2.82168 0 0 0 0 0 0 -0.09247 0.76515 0.32541 0 2.30374 -0.16119 -4.03564 ASN_430 -8.12353 0.80607 5.60584 0.00492 0.52995 0.0142 -0.69167 0 0 0 0 0 0 0.13908 2.93703 0.12407 0 -1.34026 -0.12316 -0.11745 LEU_431 -8.13363 1.08522 1.90299 0.01562 0.07995 -0.35106 -0.92973 0 0 0 0 0 0 -0.03961 0.16893 -0.29501 0 1.66147 -0.1791 -5.01396 ILE_432 -9.25636 1.27666 3.88927 0.0359 0.07041 0.03917 -1.66086 0 0 0 0 0 0 -0.02613 0.32206 -0.33631 0 2.30374 -0.18209 -3.52454 ILE_433 -7.61977 0.87823 3.43865 0.04959 0.08863 -0.25017 -1.28706 0 0 0 0 0 0 0.13245 1.26116 -0.11306 0 2.30374 -0.04626 -1.16386 ALA_434 -3.97581 0.42027 1.27316 0.00151 0 -0.19018 -1.06604 0 0 0 0 0 0 -0.09579 0 -0.18117 0 1.32468 -0.35437 -2.84374 VAL_435 -6.45154 0.84069 2.58204 0.02962 0.05697 0.01912 -2.36996 0 0 0 0 0 0 0.48034 0.24025 -0.15421 0 2.64269 -0.14826 -2.23226 ASP_436 -6.02991 0.29255 7.13926 0.0054 0.30953 0.15749 -4.02357 0 0 0 0 0 0 0.02707 1.62125 0.08349 0 -2.14574 0.50135 -2.06186 TRP_437 -5.57931 0.60003 2.21167 0.02334 0.41096 -0.2395 -0.31946 0 0 0 0 0 0 -0.05408 1.09755 0.0645 0 2.26099 0.11666 0.59336 ALA_438 -3.7068 0.31835 1.57809 0.00167 0 -0.05762 -1.12273 0 0 0 0 0 0 -0.02634 0 0.06979 0 1.32468 -0.29038 -1.9113 LEU_439 -8.45482 0.97273 2.13557 0.01545 0.08024 -0.28095 -1.70444 0 0 0 0 0 0 -0.04124 0.09746 -0.18315 0 1.66147 -0.06311 -5.7648 ASP_440 -5.3292 0.34968 6.47355 0.00297 0.64806 -0.24255 -2.23648 0 0 0 0 -0.66777 0 -0.04167 2.93113 0.07168 0 -2.14574 -0.17366 -0.36002 ARG_441 -5.98626 0.38111 4.99137 0.01482 0.34311 -0.09768 -1.92422 0 0 0 -0.4408 0 0 -0.00054 2.13371 -0.0891 0 -0.09474 -0.37983 -1.14906 PHE_442 -7.24981 0.67961 2.58668 0.02859 0.24712 -0.22541 -1.13382 0 0 0 0 0 0 0.1563 2.56271 0.02699 0 1.21829 -0.19942 -1.30216 ARG_443 -11.0132 0.76535 9.34739 0.01839 0.44065 -0.58932 -3.32087 0 0 0 0 -0.66777 0 -0.04379 1.72215 -0.11805 0 -0.09474 -0.22416 -3.77797 THR_444 -7.70086 0.60912 5.56397 0.00706 0.05768 -0.29019 -2.65717 0 0 0 -0.46776 0 0 0.04588 0.09872 0.02767 0 1.15175 -0.18746 -3.7416 MET_445 -9.01538 0.87033 3.71417 0.02056 0.00442 0.02181 -2.01939 0 0 0 0 0 0 -0.00419 1.5156 0.05484 0 1.65735 0.16996 -3.00994 ILE_446 -9.02232 0.82881 3.5859 0.05254 0.12206 -0.20209 -1.81245 0 0 0 0 0 0 -0.05225 1.23985 -0.19049 0 2.30374 0.09756 -3.04914 ASN_447 -7.7279 0.41938 7.81682 0.0112 0.27718 -0.51971 -2.34328 0 0 0 -0.87939 -0.4577 0 -0.04465 1.19182 0.3637 0 -1.34026 -0.01012 -3.24291 VAL_448 -7.59633 0.58126 3.10953 0.01809 0.05313 -0.26331 -2.25496 0 0 0 0 0 0 0.2365 0.26768 -0.20255 0 2.64269 -0.01044 -3.4187 LEU_449 -8.3441 0.71423 2.32452 0.01983 0.16874 -0.02132 -1.8358 0 0 0 0 0 0 -0.02165 0.68412 -0.2227 0 1.66147 -0.12835 -5.00102 GLY_450 -4.60893 0.21244 4.09895 0.00015 0 -0.21949 -2.38498 0 0 0 0 0 0 -0.02107 0 0.54388 0 0.79816 0.22575 -1.35515 ASP_451 -6.74501 0.32158 7.55781 0.00438 0.31183 -0.01166 -2.37977 0 0 0 0 -0.44838 0 -0.01188 1.47318 0.12143 0 -2.14574 0.19811 -1.75412 ALA_452 -5.70387 0.67469 1.97676 0.00134 0 -0.08791 -1.57237 0 0 0 0 0 0 -0.02658 0 -0.15282 0 1.32468 -0.24103 -3.80712 LEU_453 -9.00066 1.61226 2.74597 0.01783 0.07344 -0.11242 -2.6114 0 0 0 0 0 0 -0.0359 0.35391 -0.295 0 1.66147 -0.24604 -5.83653 ALA_454 -6.27079 0.6239 3.44016 0.00139 0 0.03432 -2.30987 0 0 0 0 0 0 0.01936 0 -0.3681 0 1.32468 -0.39476 -3.8997 ALA_455 -6.1561 0.75917 1.62291 0.00139 0 -0.08426 -1.5893 0 0 0 0 0 0 -0.0438 0 -0.27413 0 1.32468 -0.52194 -4.96137 GLY_456 -4.72403 0.41128 3.26982 9e-05 0 -0.09268 -1.84142 0 0 0 -0.52117 0 0 0.12013 0 0.52998 0 0.79816 -0.19066 -2.24051 ILE_457 -9.89098 1.87126 2.89608 0.04262 0.10155 -0.1222 -2.57165 0 0 0 0 0 0 -0.0142 0.89529 -0.4732 0 2.30374 0.05897 -4.90271 MET_458 -10.5062 0.80526 3.54663 0.02432 0.22394 -0.19855 -1.70082 0 0 0 0 0 0 0.24132 1.98454 -0.16702 0 1.65735 -0.12223 -4.21146 ALA_459 -4.98749 0.57753 2.31393 0.00147 0 -0.26088 -0.78993 0 0 0 0 0 0 -0.08675 0 -0.32951 0 1.32468 -0.44295 -2.67991 HIS_D_460 -7.83438 0.60685 6.29203 0.0055 0.41554 -0.10134 -3.01585 0 0 0 -0.52117 0 0 0.12721 2.19349 -0.31266 0 -0.30065 -0.12593 -2.57136 ILE_461 -5.74307 0.74854 1.65643 0.04554 0.11263 -0.2477 -0.70403 0 0 0 0 0 0 0.03719 1.19798 -0.18532 0 2.30374 0.18119 -0.59689 CYS_462 -7.58212 0.92456 3.09652 0.00457 0.0173 -0.18885 -2.08126 0 0 0 0 0 0 -1e-05 0.22749 0.22896 0 3.25479 -0.09681 -2.19486 ARG_463 -4.90455 0.18616 4.55415 0.01626 0.52582 -0.07437 -1.63786 0 0 0 0 0 0 -0.03284 2.42902 -0.15656 0 -0.09474 -0.33211 0.47836 LYS_464 -3.74127 0.37216 3.69039 0.00936 0.1513 -0.12964 -1.44535 0 0 0 0 0 0 0.13984 1.03371 0.03728 0 -0.71458 -0.13655 -0.73333 ASP_465 -5.01259 0.3119 5.0664 0.00452 0.31551 -0.21796 -2.7986 0 0 0 0 0 0 -0.02147 1.39921 -0.00455 0 -2.14574 -0.10365 -3.20703 PHE_466 -10.1798 1.2403 4.40159 0.05918 0.26217 -0.18621 -2.84281 0 0 0 0 0 0 0.01821 2.92589 0.01159 0 1.21829 -0.30935 -3.38099 ALA_467 -4.81756 0.44608 4.08765 0.00147 0 -0.07156 -1.39899 0 0 0 0 0 0 0.06831 0 0.34962 0 1.32468 0.19975 0.18945 GLN_468 -3.23767 0.11378 2.7816 0.00908 0.6633 -0.19096 -0.43911 0 0 0 0 0 0 -0.02435 2.30516 -0.11006 0 -1.45095 0.23661 0.65643 ASP_469 -2.61025 0.17675 2.99489 0.00316 0.6577 -0.14805 -0.66323 0 0 0 0 0 0 0.10987 3.07547 0.09841 0 -2.14574 0.23559 1.78457 MET_470 -6.3866 0.51403 3.38236 0.00556 0.06471 -0.42298 0.13087 0 0 0 0 0 0 -0.02254 1.54181 0.13514 0 1.65735 0.08728 0.68699 GLY_471 -2.02966 0.10512 2.36058 0.00011 0 0.07734 -0.7891 0 0 0 0 0 0 -0.14299 0 -1.40378 0 0.79816 -0.53956 -1.56377 THR_472 -3.5397 0.41725 3.38641 0.00796 0.05318 -0.12676 -1.79244 0 0 0 0 0 0 -0.03494 0.06403 0.03974 0 1.15175 -0.50896 -0.88248 GLU:CtermProteinFull_473 -0.80305 0.08992 0.69806 0.00791 0.56531 -0.05834 -0.0456 0 0 0 0 0 0 0 2.46899 0 0 -2.72453 -0.1815 0.01717 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb