HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 145.083 135.153 121.060 1.00 0.00 N ATOM 2 CA ARG A 1 146.357 134.487 121.294 1.00 0.00 C ATOM 3 C ARG A 1 146.760 134.575 122.761 1.00 0.00 C ATOM 4 O ARG A 1 147.699 135.294 123.116 1.00 0.00 O ATOM 5 CB ARG A 1 147.454 135.099 120.433 1.00 0.00 C ATOM 6 CG ARG A 1 147.283 134.887 118.933 1.00 0.00 C ATOM 7 CD ARG A 1 147.682 133.522 118.520 1.00 0.00 C ATOM 8 NE ARG A 1 146.617 132.565 118.714 1.00 0.00 N ATOM 9 CZ ARG A 1 146.799 131.237 118.811 1.00 0.00 C ATOM 10 NH1 ARG A 1 148.011 130.732 118.732 1.00 0.00 N ATOM 11 NH2 ARG A 1 145.764 130.442 118.987 1.00 0.00 N ATOM 12 1H ARG A 1 144.839 135.081 120.082 1.00 0.00 H ATOM 13 2H ARG A 1 144.365 134.715 121.619 1.00 0.00 H ATOM 14 3H ARG A 1 145.160 136.128 121.315 1.00 0.00 H ATOM 15 HA ARG A 1 146.253 133.435 121.026 1.00 0.00 H ATOM 16 1HB ARG A 1 147.502 136.168 120.611 1.00 0.00 H ATOM 17 2HB ARG A 1 148.421 134.678 120.719 1.00 0.00 H ATOM 18 1HG ARG A 1 146.238 135.033 118.663 1.00 0.00 H ATOM 19 2HG ARG A 1 147.897 135.599 118.391 1.00 0.00 H ATOM 20 1HD ARG A 1 147.950 133.527 117.462 1.00 0.00 H ATOM 21 2HD ARG A 1 148.539 133.201 119.110 1.00 0.00 H ATOM 22 HE ARG A 1 145.672 132.918 118.780 1.00 0.00 H ATOM 23 1HH1 ARG A 1 148.805 131.342 118.597 1.00 0.00 H ATOM 24 2HH1 ARG A 1 148.148 129.734 118.804 1.00 0.00 H ATOM 25 1HH2 ARG A 1 144.833 130.832 119.048 1.00 0.00 H ATOM 26 2HH2 ARG A 1 145.901 129.446 119.060 1.00 0.00 H ATOM 27 N TYR A 2 145.988 133.900 123.620 1.00 0.00 N ATOM 28 CA TYR A 2 146.246 133.892 125.057 1.00 0.00 C ATOM 29 C TYR A 2 147.652 133.435 125.394 1.00 0.00 C ATOM 30 O TYR A 2 148.199 133.811 126.421 1.00 0.00 O ATOM 31 CB TYR A 2 145.247 133.017 125.810 1.00 0.00 C ATOM 32 CG TYR A 2 145.570 131.562 125.743 1.00 0.00 C ATOM 33 CD1 TYR A 2 146.333 130.981 126.751 1.00 0.00 C ATOM 34 CD2 TYR A 2 145.112 130.797 124.686 1.00 0.00 C ATOM 35 CE1 TYR A 2 146.637 129.639 126.699 1.00 0.00 C ATOM 36 CE2 TYR A 2 145.415 129.450 124.632 1.00 0.00 C ATOM 37 CZ TYR A 2 146.174 128.871 125.634 1.00 0.00 C ATOM 38 OH TYR A 2 146.477 127.530 125.580 1.00 0.00 O ATOM 39 H TYR A 2 145.200 133.379 123.260 1.00 0.00 H ATOM 40 HA TYR A 2 146.146 134.912 125.415 1.00 0.00 H ATOM 41 1HB TYR A 2 145.220 133.316 126.855 1.00 0.00 H ATOM 42 2HB TYR A 2 144.255 133.162 125.407 1.00 0.00 H ATOM 43 HD1 TYR A 2 146.691 131.590 127.584 1.00 0.00 H ATOM 44 HD2 TYR A 2 144.515 131.259 123.898 1.00 0.00 H ATOM 45 HE1 TYR A 2 147.235 129.185 127.489 1.00 0.00 H ATOM 46 HE2 TYR A 2 145.057 128.844 123.800 1.00 0.00 H ATOM 47 HH TYR A 2 146.999 127.289 126.350 1.00 0.00 H ATOM 48 N GLY A 3 148.205 132.543 124.570 1.00 0.00 N ATOM 49 CA GLY A 3 149.518 131.979 124.830 1.00 0.00 C ATOM 50 C GLY A 3 150.575 133.066 124.942 1.00 0.00 C ATOM 51 O GLY A 3 151.608 132.864 125.582 1.00 0.00 O ATOM 52 H GLY A 3 147.724 132.288 123.720 1.00 0.00 H ATOM 53 1HA GLY A 3 149.488 131.400 125.754 1.00 0.00 H ATOM 54 2HA GLY A 3 149.784 131.291 124.029 1.00 0.00 H ATOM 55 N LEU A 4 150.375 134.171 124.220 1.00 0.00 N ATOM 56 CA LEU A 4 151.324 135.264 124.296 1.00 0.00 C ATOM 57 C LEU A 4 150.850 136.333 125.279 1.00 0.00 C ATOM 58 O LEU A 4 151.666 137.040 125.868 1.00 0.00 O ATOM 59 CB LEU A 4 151.535 135.899 122.935 1.00 0.00 C ATOM 60 CG LEU A 4 152.637 135.206 122.082 1.00 0.00 C ATOM 61 CD1 LEU A 4 152.175 133.829 121.692 1.00 0.00 C ATOM 62 CD2 LEU A 4 152.924 136.012 120.906 1.00 0.00 C ATOM 63 H LEU A 4 149.465 134.343 123.812 1.00 0.00 H ATOM 64 HA LEU A 4 152.276 134.852 124.585 1.00 0.00 H ATOM 65 1HB LEU A 4 150.595 135.865 122.385 1.00 0.00 H ATOM 66 2HB LEU A 4 151.811 136.944 123.077 1.00 0.00 H ATOM 67 HG LEU A 4 153.540 135.096 122.665 1.00 0.00 H ATOM 68 1HD1 LEU A 4 152.947 133.342 121.094 1.00 0.00 H ATOM 69 2HD1 LEU A 4 151.990 133.246 122.579 1.00 0.00 H ATOM 70 3HD1 LEU A 4 151.260 133.904 121.111 1.00 0.00 H ATOM 71 1HD2 LEU A 4 153.688 135.530 120.318 1.00 0.00 H ATOM 72 2HD2 LEU A 4 152.025 136.114 120.319 1.00 0.00 H ATOM 73 3HD2 LEU A 4 153.269 136.988 121.217 1.00 0.00 H ATOM 74 N ALA A 5 149.549 136.333 125.584 1.00 0.00 N ATOM 75 CA ALA A 5 149.011 137.304 126.538 1.00 0.00 C ATOM 76 C ALA A 5 149.670 137.137 127.907 1.00 0.00 C ATOM 77 O ALA A 5 150.197 138.080 128.502 1.00 0.00 O ATOM 78 CB ALA A 5 147.495 137.169 126.656 1.00 0.00 C ATOM 79 H ALA A 5 148.910 135.862 124.952 1.00 0.00 H ATOM 80 HA ALA A 5 149.240 138.307 126.178 1.00 0.00 H ATOM 81 1HB ALA A 5 147.115 137.907 127.365 1.00 0.00 H ATOM 82 2HB ALA A 5 147.040 137.331 125.701 1.00 0.00 H ATOM 83 3HB ALA A 5 147.248 136.172 127.005 1.00 0.00 H ATOM 84 N ILE A 6 149.828 135.869 128.268 1.00 0.00 N ATOM 85 CA ILE A 6 150.385 135.384 129.528 1.00 0.00 C ATOM 86 C ILE A 6 151.897 135.527 129.688 1.00 0.00 C ATOM 87 O ILE A 6 152.369 135.664 130.812 1.00 0.00 O ATOM 88 CB ILE A 6 150.010 133.905 129.695 1.00 0.00 C ATOM 89 CG1 ILE A 6 150.664 133.085 128.578 1.00 0.00 C ATOM 90 CG2 ILE A 6 148.483 133.754 129.687 1.00 0.00 C ATOM 91 CD1 ILE A 6 150.504 131.602 128.734 1.00 0.00 C ATOM 92 H ILE A 6 149.409 135.177 127.660 1.00 0.00 H ATOM 93 HA ILE A 6 149.942 135.969 130.332 1.00 0.00 H ATOM 94 HB ILE A 6 150.403 133.533 130.640 1.00 0.00 H ATOM 95 1HG1 ILE A 6 150.234 133.379 127.643 1.00 0.00 H ATOM 96 2HG1 ILE A 6 151.725 133.311 128.547 1.00 0.00 H ATOM 97 1HG2 ILE A 6 148.221 132.705 129.805 1.00 0.00 H ATOM 98 2HG2 ILE A 6 148.057 134.330 130.508 1.00 0.00 H ATOM 99 3HG2 ILE A 6 148.086 134.119 128.749 1.00 0.00 H ATOM 100 1HD1 ILE A 6 150.995 131.095 127.901 1.00 0.00 H ATOM 101 2HD1 ILE A 6 150.957 131.283 129.672 1.00 0.00 H ATOM 102 3HD1 ILE A 6 149.443 131.350 128.737 1.00 0.00 H ATOM 103 N LEU A 7 152.576 135.932 128.622 1.00 0.00 N ATOM 104 CA LEU A 7 154.019 136.145 128.707 1.00 0.00 C ATOM 105 C LEU A 7 154.360 137.434 129.473 1.00 0.00 C ATOM 106 O LEU A 7 155.451 137.567 130.039 1.00 0.00 O ATOM 107 CB LEU A 7 154.613 136.202 127.310 1.00 0.00 C ATOM 108 CG LEU A 7 154.422 134.928 126.497 1.00 0.00 C ATOM 109 CD1 LEU A 7 155.025 135.118 125.111 1.00 0.00 C ATOM 110 CD2 LEU A 7 155.041 133.778 127.177 1.00 0.00 C ATOM 111 H LEU A 7 152.238 135.600 127.729 1.00 0.00 H ATOM 112 HA LEU A 7 154.457 135.316 129.263 1.00 0.00 H ATOM 113 1HB LEU A 7 154.155 137.027 126.770 1.00 0.00 H ATOM 114 2HB LEU A 7 155.670 136.399 127.397 1.00 0.00 H ATOM 115 HG LEU A 7 153.368 134.738 126.378 1.00 0.00 H ATOM 116 1HD1 LEU A 7 154.890 134.208 124.530 1.00 0.00 H ATOM 117 2HD1 LEU A 7 154.529 135.946 124.614 1.00 0.00 H ATOM 118 3HD1 LEU A 7 156.078 135.331 125.200 1.00 0.00 H ATOM 119 1HD2 LEU A 7 154.887 132.892 126.578 1.00 0.00 H ATOM 120 2HD2 LEU A 7 156.084 133.964 127.291 1.00 0.00 H ATOM 121 3HD2 LEU A 7 154.581 133.644 128.157 1.00 0.00 H ATOM 122 N LEU A 8 153.377 138.346 129.561 1.00 0.00 N ATOM 123 CA LEU A 8 153.521 139.586 130.317 1.00 0.00 C ATOM 124 C LEU A 8 153.425 139.406 131.817 1.00 0.00 C ATOM 125 O LEU A 8 153.804 140.300 132.569 1.00 0.00 O ATOM 126 CB LEU A 8 152.448 140.560 129.852 1.00 0.00 C ATOM 127 CG LEU A 8 152.791 141.381 128.624 1.00 0.00 C ATOM 128 CD1 LEU A 8 153.013 140.431 127.444 1.00 0.00 C ATOM 129 CD2 LEU A 8 151.659 142.358 128.354 1.00 0.00 C ATOM 130 H LEU A 8 152.460 138.118 129.190 1.00 0.00 H ATOM 131 HA LEU A 8 154.492 140.001 130.103 1.00 0.00 H ATOM 132 1HB LEU A 8 151.541 139.998 129.632 1.00 0.00 H ATOM 133 2HB LEU A 8 152.236 141.251 130.661 1.00 0.00 H ATOM 134 HG LEU A 8 153.716 141.932 128.791 1.00 0.00 H ATOM 135 1HD1 LEU A 8 153.261 141.007 126.553 1.00 0.00 H ATOM 136 2HD1 LEU A 8 153.833 139.750 127.674 1.00 0.00 H ATOM 137 3HD1 LEU A 8 152.106 139.856 127.263 1.00 0.00 H ATOM 138 1HD2 LEU A 8 151.894 142.948 127.480 1.00 0.00 H ATOM 139 2HD2 LEU A 8 150.742 141.804 128.184 1.00 0.00 H ATOM 140 3HD2 LEU A 8 151.527 143.018 129.207 1.00 0.00 H ATOM 141 N HIS A 9 153.004 138.221 132.250 1.00 0.00 N ATOM 142 CA HIS A 9 152.929 137.892 133.662 1.00 0.00 C ATOM 143 C HIS A 9 154.335 137.744 134.204 1.00 0.00 C ATOM 144 O HIS A 9 154.546 137.618 135.410 1.00 0.00 O ATOM 145 CB HIS A 9 152.136 136.602 133.891 1.00 0.00 C ATOM 146 CG HIS A 9 150.695 136.702 133.501 1.00 0.00 C ATOM 147 ND1 HIS A 9 149.850 135.610 133.489 1.00 0.00 N ATOM 148 CD2 HIS A 9 149.948 137.760 133.109 1.00 0.00 C ATOM 149 CE1 HIS A 9 148.646 135.995 133.106 1.00 0.00 C ATOM 150 NE2 HIS A 9 148.679 137.293 132.870 1.00 0.00 N ATOM 151 H HIS A 9 152.886 137.470 131.587 1.00 0.00 H ATOM 152 HA HIS A 9 152.402 138.680 134.199 1.00 0.00 H ATOM 153 1HB HIS A 9 152.589 135.791 133.317 1.00 0.00 H ATOM 154 2HB HIS A 9 152.185 136.328 134.944 1.00 0.00 H ATOM 155 HD2 HIS A 9 150.291 138.790 133.003 1.00 0.00 H ATOM 156 HE1 HIS A 9 147.773 135.350 133.005 1.00 0.00 H ATOM 157 HE2 HIS A 9 147.900 137.858 132.562 1.00 0.00 H ATOM 158 N PHE A 10 155.281 137.633 133.281 1.00 0.00 N ATOM 159 CA PHE A 10 156.679 137.596 133.588 1.00 0.00 C ATOM 160 C PHE A 10 157.301 138.968 133.363 1.00 0.00 C ATOM 161 O PHE A 10 157.767 139.625 134.287 1.00 0.00 O ATOM 162 CB PHE A 10 157.353 136.546 132.709 1.00 0.00 C ATOM 163 CG PHE A 10 156.830 135.174 132.910 1.00 0.00 C ATOM 164 CD1 PHE A 10 155.780 134.719 132.123 1.00 0.00 C ATOM 165 CD2 PHE A 10 157.359 134.330 133.863 1.00 0.00 C ATOM 166 CE1 PHE A 10 155.274 133.454 132.285 1.00 0.00 C ATOM 167 CE2 PHE A 10 156.855 133.055 134.030 1.00 0.00 C ATOM 168 CZ PHE A 10 155.809 132.617 133.238 1.00 0.00 C ATOM 169 H PHE A 10 155.028 137.678 132.302 1.00 0.00 H ATOM 170 HA PHE A 10 156.804 137.286 134.626 1.00 0.00 H ATOM 171 1HB PHE A 10 157.220 136.811 131.659 1.00 0.00 H ATOM 172 2HB PHE A 10 158.422 136.535 132.911 1.00 0.00 H ATOM 173 HD1 PHE A 10 155.357 135.381 131.367 1.00 0.00 H ATOM 174 HD2 PHE A 10 158.184 134.677 134.488 1.00 0.00 H ATOM 175 HE1 PHE A 10 154.451 133.113 131.658 1.00 0.00 H ATOM 176 HE2 PHE A 10 157.279 132.393 134.785 1.00 0.00 H ATOM 177 HZ PHE A 10 155.409 131.613 133.369 1.00 0.00 H ATOM 178 N CYS A 11 157.154 139.431 132.126 1.00 0.00 N ATOM 179 CA CYS A 11 157.767 140.643 131.591 1.00 0.00 C ATOM 180 C CYS A 11 157.204 142.010 132.020 1.00 0.00 C ATOM 181 O CYS A 11 157.975 142.948 132.224 1.00 0.00 O ATOM 182 CB CYS A 11 157.689 140.554 130.090 1.00 0.00 C ATOM 183 SG CYS A 11 158.718 139.250 129.447 1.00 0.00 S ATOM 184 H CYS A 11 156.614 138.863 131.481 1.00 0.00 H ATOM 185 HA CYS A 11 158.797 140.647 131.924 1.00 0.00 H ATOM 186 1HB CYS A 11 156.693 140.382 129.786 1.00 0.00 H ATOM 187 2HB CYS A 11 157.992 141.488 129.658 1.00 0.00 H ATOM 188 HG CYS A 11 159.874 139.776 129.845 1.00 0.00 H ATOM 189 N ASN A 12 155.883 142.146 132.171 1.00 0.00 N ATOM 190 CA ASN A 12 155.341 143.433 132.619 1.00 0.00 C ATOM 191 C ASN A 12 155.534 143.610 134.105 1.00 0.00 C ATOM 192 O ASN A 12 155.316 144.700 134.641 1.00 0.00 O ATOM 193 CB ASN A 12 153.881 143.584 132.266 1.00 0.00 C ATOM 194 CG ASN A 12 153.434 145.017 132.281 1.00 0.00 C ATOM 195 OD1 ASN A 12 154.009 145.870 131.599 1.00 0.00 O ATOM 196 ND2 ASN A 12 152.428 145.303 133.036 1.00 0.00 N ATOM 197 H ASN A 12 155.271 141.342 132.138 1.00 0.00 H ATOM 198 HA ASN A 12 155.885 144.232 132.112 1.00 0.00 H ATOM 199 1HB ASN A 12 153.712 143.177 131.299 1.00 0.00 H ATOM 200 2HB ASN A 12 153.276 143.016 132.975 1.00 0.00 H ATOM 201 1HD2 ASN A 12 152.090 146.244 133.083 1.00 0.00 H ATOM 202 2HD2 ASN A 12 151.989 144.588 133.571 1.00 0.00 H ATOM 203 N ILE A 13 155.721 142.484 134.791 1.00 0.00 N ATOM 204 CA ILE A 13 155.967 142.521 136.212 1.00 0.00 C ATOM 205 C ILE A 13 157.307 143.177 136.432 1.00 0.00 C ATOM 206 O ILE A 13 157.402 144.162 137.151 1.00 0.00 O ATOM 207 CB ILE A 13 155.945 141.101 136.804 1.00 0.00 C ATOM 208 CG1 ILE A 13 154.554 140.492 136.595 1.00 0.00 C ATOM 209 CG2 ILE A 13 156.317 141.108 138.290 1.00 0.00 C ATOM 210 CD1 ILE A 13 153.430 141.269 137.186 1.00 0.00 C ATOM 211 H ILE A 13 156.034 141.667 134.286 1.00 0.00 H ATOM 212 HA ILE A 13 155.165 143.077 136.698 1.00 0.00 H ATOM 213 HB ILE A 13 156.646 140.485 136.283 1.00 0.00 H ATOM 214 1HG1 ILE A 13 154.373 140.396 135.526 1.00 0.00 H ATOM 215 2HG1 ILE A 13 154.541 139.500 137.029 1.00 0.00 H ATOM 216 1HG2 ILE A 13 156.292 140.089 138.677 1.00 0.00 H ATOM 217 2HG2 ILE A 13 157.320 141.517 138.412 1.00 0.00 H ATOM 218 3HG2 ILE A 13 155.630 141.705 138.836 1.00 0.00 H ATOM 219 1HD1 ILE A 13 152.494 140.756 136.984 1.00 0.00 H ATOM 220 2HD1 ILE A 13 153.572 141.353 138.246 1.00 0.00 H ATOM 221 3HD1 ILE A 13 153.403 142.265 136.743 1.00 0.00 H ATOM 222 N VAL A 14 158.245 142.832 135.550 1.00 0.00 N ATOM 223 CA VAL A 14 159.585 143.399 135.564 1.00 0.00 C ATOM 224 C VAL A 14 159.561 144.906 135.336 1.00 0.00 C ATOM 225 O VAL A 14 160.155 145.654 136.110 1.00 0.00 O ATOM 226 CB VAL A 14 160.438 142.730 134.483 1.00 0.00 C ATOM 227 CG1 VAL A 14 161.725 143.413 134.341 1.00 0.00 C ATOM 228 CG2 VAL A 14 160.619 141.320 134.835 1.00 0.00 C ATOM 229 H VAL A 14 158.123 141.948 135.067 1.00 0.00 H ATOM 230 HA VAL A 14 160.039 143.186 136.532 1.00 0.00 H ATOM 231 HB VAL A 14 159.948 142.805 133.535 1.00 0.00 H ATOM 232 1HG1 VAL A 14 162.317 142.921 133.566 1.00 0.00 H ATOM 233 2HG1 VAL A 14 161.552 144.452 134.063 1.00 0.00 H ATOM 234 3HG1 VAL A 14 162.256 143.367 135.291 1.00 0.00 H ATOM 235 1HG2 VAL A 14 161.216 140.843 134.083 1.00 0.00 H ATOM 236 2HG2 VAL A 14 161.121 141.255 135.800 1.00 0.00 H ATOM 237 3HG2 VAL A 14 159.671 140.846 134.893 1.00 0.00 H ATOM 238 N ILE A 15 158.701 145.370 134.425 1.00 0.00 N ATOM 239 CA ILE A 15 158.612 146.814 134.187 1.00 0.00 C ATOM 240 C ILE A 15 158.205 147.562 135.425 1.00 0.00 C ATOM 241 O ILE A 15 158.870 148.515 135.839 1.00 0.00 O ATOM 242 CB ILE A 15 157.621 147.162 133.067 1.00 0.00 C ATOM 243 CG1 ILE A 15 158.135 146.714 131.809 1.00 0.00 C ATOM 244 CG2 ILE A 15 157.347 148.671 133.042 1.00 0.00 C ATOM 245 CD1 ILE A 15 157.134 146.778 130.692 1.00 0.00 C ATOM 246 H ILE A 15 158.320 144.720 133.744 1.00 0.00 H ATOM 247 HA ILE A 15 159.600 147.172 133.899 1.00 0.00 H ATOM 248 HB ILE A 15 156.679 146.634 133.238 1.00 0.00 H ATOM 249 1HG1 ILE A 15 158.998 147.326 131.541 1.00 0.00 H ATOM 250 2HG1 ILE A 15 158.464 145.692 131.938 1.00 0.00 H ATOM 251 1HG2 ILE A 15 156.643 148.903 132.244 1.00 0.00 H ATOM 252 2HG2 ILE A 15 156.924 148.985 133.996 1.00 0.00 H ATOM 253 3HG2 ILE A 15 158.273 149.206 132.870 1.00 0.00 H ATOM 254 1HD1 ILE A 15 157.587 146.425 129.769 1.00 0.00 H ATOM 255 2HD1 ILE A 15 156.292 146.162 130.929 1.00 0.00 H ATOM 256 3HD1 ILE A 15 156.806 147.807 130.561 1.00 0.00 H ATOM 257 N MET A 16 157.143 147.077 136.043 1.00 0.00 N ATOM 258 CA MET A 16 156.591 147.731 137.199 1.00 0.00 C ATOM 259 C MET A 16 157.497 147.585 138.387 1.00 0.00 C ATOM 260 O MET A 16 157.702 148.527 139.149 1.00 0.00 O ATOM 261 CB MET A 16 155.229 147.175 137.503 1.00 0.00 C ATOM 262 CG MET A 16 154.180 147.456 136.469 1.00 0.00 C ATOM 263 SD MET A 16 154.031 149.174 136.095 1.00 0.00 S ATOM 264 CE MET A 16 153.437 149.813 137.655 1.00 0.00 C ATOM 265 H MET A 16 156.613 146.336 135.599 1.00 0.00 H ATOM 266 HA MET A 16 156.497 148.794 136.983 1.00 0.00 H ATOM 267 1HB MET A 16 155.299 146.098 137.615 1.00 0.00 H ATOM 268 2HB MET A 16 154.899 147.586 138.432 1.00 0.00 H ATOM 269 1HG MET A 16 154.426 146.923 135.549 1.00 0.00 H ATOM 270 2HG MET A 16 153.222 147.096 136.828 1.00 0.00 H ATOM 271 1HE MET A 16 153.294 150.890 137.575 1.00 0.00 H ATOM 272 2HE MET A 16 152.495 149.342 137.904 1.00 0.00 H ATOM 273 3HE MET A 16 154.166 149.600 138.438 1.00 0.00 H ATOM 274 N ALA A 17 158.223 146.483 138.402 1.00 0.00 N ATOM 275 CA ALA A 17 159.080 146.189 139.511 1.00 0.00 C ATOM 276 C ALA A 17 160.199 147.197 139.615 1.00 0.00 C ATOM 277 O ALA A 17 160.407 147.770 140.678 1.00 0.00 O ATOM 278 CB ALA A 17 159.648 144.790 139.386 1.00 0.00 C ATOM 279 H ALA A 17 157.950 145.720 137.805 1.00 0.00 H ATOM 280 HA ALA A 17 158.494 146.246 140.414 1.00 0.00 H ATOM 281 1HB ALA A 17 160.297 144.597 140.219 1.00 0.00 H ATOM 282 2HB ALA A 17 158.838 144.064 139.381 1.00 0.00 H ATOM 283 3HB ALA A 17 160.209 144.710 138.460 1.00 0.00 H ATOM 284 N GLN A 18 160.673 147.650 138.463 1.00 0.00 N ATOM 285 CA GLN A 18 161.784 148.589 138.396 1.00 0.00 C ATOM 286 C GLN A 18 161.379 150.046 138.656 1.00 0.00 C ATOM 287 O GLN A 18 161.826 150.683 139.608 1.00 0.00 O ATOM 288 CB GLN A 18 162.453 148.489 137.030 1.00 0.00 C ATOM 289 CG GLN A 18 163.162 147.154 136.808 1.00 0.00 C ATOM 290 CD GLN A 18 163.820 147.042 135.448 1.00 0.00 C ATOM 291 OE1 GLN A 18 164.297 148.020 134.875 1.00 0.00 O ATOM 292 NE2 GLN A 18 163.845 145.836 134.929 1.00 0.00 N ATOM 293 H GLN A 18 160.450 147.126 137.627 1.00 0.00 H ATOM 294 HA GLN A 18 162.508 148.308 139.158 1.00 0.00 H ATOM 295 1HB GLN A 18 161.704 148.621 136.246 1.00 0.00 H ATOM 296 2HB GLN A 18 163.182 149.289 136.924 1.00 0.00 H ATOM 297 1HG GLN A 18 163.938 147.035 137.564 1.00 0.00 H ATOM 298 2HG GLN A 18 162.435 146.348 136.891 1.00 0.00 H ATOM 299 1HE2 GLN A 18 164.263 145.665 134.025 1.00 0.00 H ATOM 300 2HE2 GLN A 18 163.447 145.074 135.428 1.00 0.00 H ATOM 301 N ARG A 19 160.067 150.263 138.471 1.00 0.00 N ATOM 302 CA ARG A 19 159.480 151.576 138.777 1.00 0.00 C ATOM 303 C ARG A 19 159.342 151.768 140.285 1.00 0.00 C ATOM 304 O ARG A 19 159.547 152.868 140.809 1.00 0.00 O ATOM 305 CB ARG A 19 158.114 151.737 138.127 1.00 0.00 C ATOM 306 CG ARG A 19 158.125 151.839 136.609 1.00 0.00 C ATOM 307 CD ARG A 19 156.759 151.992 136.068 1.00 0.00 C ATOM 308 NE ARG A 19 156.742 151.977 134.608 1.00 0.00 N ATOM 309 CZ ARG A 19 155.624 152.121 133.857 1.00 0.00 C ATOM 310 NH1 ARG A 19 154.459 152.288 134.436 1.00 0.00 N ATOM 311 NH2 ARG A 19 155.699 152.095 132.546 1.00 0.00 N ATOM 312 H ARG A 19 159.534 149.612 137.902 1.00 0.00 H ATOM 313 HA ARG A 19 160.140 152.350 138.386 1.00 0.00 H ATOM 314 1HB ARG A 19 157.485 150.899 138.387 1.00 0.00 H ATOM 315 2HB ARG A 19 157.633 152.635 138.511 1.00 0.00 H ATOM 316 1HG ARG A 19 158.716 152.706 136.306 1.00 0.00 H ATOM 317 2HG ARG A 19 158.563 150.937 136.188 1.00 0.00 H ATOM 318 1HD ARG A 19 156.138 151.177 136.422 1.00 0.00 H ATOM 319 2HD ARG A 19 156.340 152.940 136.401 1.00 0.00 H ATOM 320 HE ARG A 19 157.628 151.850 134.129 1.00 0.00 H ATOM 321 1HH1 ARG A 19 154.393 152.309 135.444 1.00 0.00 H ATOM 322 2HH1 ARG A 19 153.627 152.395 133.874 1.00 0.00 H ATOM 323 1HH2 ARG A 19 156.589 151.967 132.095 1.00 0.00 H ATOM 324 2HH2 ARG A 19 154.864 152.202 131.991 1.00 0.00 H ATOM 325 N VAL A 20 159.077 150.653 140.970 1.00 0.00 N ATOM 326 CA VAL A 20 158.940 150.573 142.419 1.00 0.00 C ATOM 327 C VAL A 20 160.273 150.359 143.112 1.00 0.00 C ATOM 328 O VAL A 20 160.498 150.859 144.212 1.00 0.00 O ATOM 329 CB VAL A 20 157.994 149.423 142.809 1.00 0.00 C ATOM 330 CG1 VAL A 20 157.970 149.247 144.336 1.00 0.00 C ATOM 331 CG2 VAL A 20 156.642 149.705 142.282 1.00 0.00 C ATOM 332 H VAL A 20 158.796 149.840 140.436 1.00 0.00 H ATOM 333 HA VAL A 20 158.538 151.520 142.780 1.00 0.00 H ATOM 334 HB VAL A 20 158.362 148.489 142.388 1.00 0.00 H ATOM 335 1HG1 VAL A 20 157.295 148.428 144.599 1.00 0.00 H ATOM 336 2HG1 VAL A 20 158.975 149.016 144.692 1.00 0.00 H ATOM 337 3HG1 VAL A 20 157.621 150.167 144.804 1.00 0.00 H ATOM 338 1HG2 VAL A 20 155.993 148.906 142.553 1.00 0.00 H ATOM 339 2HG2 VAL A 20 156.275 150.638 142.703 1.00 0.00 H ATOM 340 3HG2 VAL A 20 156.685 149.790 141.200 1.00 0.00 H ATOM 341 N CYS A 21 161.141 149.577 142.479 1.00 0.00 N ATOM 342 CA CYS A 21 162.419 149.220 143.050 1.00 0.00 C ATOM 343 C CYS A 21 163.169 150.414 143.550 1.00 0.00 C ATOM 344 O CYS A 21 163.532 150.456 144.722 1.00 0.00 O ATOM 345 CB CYS A 21 163.298 148.489 142.030 1.00 0.00 C ATOM 346 SG CYS A 21 164.960 148.048 142.655 1.00 0.00 S ATOM 347 H CYS A 21 160.901 149.205 141.577 1.00 0.00 H ATOM 348 HA CYS A 21 162.242 148.585 143.919 1.00 0.00 H ATOM 349 1HB CYS A 21 162.802 147.569 141.715 1.00 0.00 H ATOM 350 2HB CYS A 21 163.425 149.110 141.149 1.00 0.00 H ATOM 351 HG CYS A 21 165.361 149.299 142.876 1.00 0.00 H ATOM 352 N LEU A 22 163.349 151.403 142.683 1.00 0.00 N ATOM 353 CA LEU A 22 164.143 152.567 143.046 1.00 0.00 C ATOM 354 C LEU A 22 163.672 153.187 144.357 1.00 0.00 C ATOM 355 O LEU A 22 164.486 153.468 145.233 1.00 0.00 O ATOM 356 CB LEU A 22 164.093 153.627 141.941 1.00 0.00 C ATOM 357 CG LEU A 22 164.896 154.918 142.242 1.00 0.00 C ATOM 358 CD1 LEU A 22 166.369 154.570 142.472 1.00 0.00 C ATOM 359 CD2 LEU A 22 164.745 155.894 141.085 1.00 0.00 C ATOM 360 H LEU A 22 162.998 151.296 141.739 1.00 0.00 H ATOM 361 HA LEU A 22 165.174 152.244 143.166 1.00 0.00 H ATOM 362 1HB LEU A 22 164.483 153.191 141.022 1.00 0.00 H ATOM 363 2HB LEU A 22 163.050 153.906 141.772 1.00 0.00 H ATOM 364 HG LEU A 22 164.515 155.370 143.152 1.00 0.00 H ATOM 365 1HD1 LEU A 22 166.932 155.481 142.683 1.00 0.00 H ATOM 366 2HD1 LEU A 22 166.454 153.896 143.308 1.00 0.00 H ATOM 367 3HD1 LEU A 22 166.776 154.094 141.580 1.00 0.00 H ATOM 368 1HD2 LEU A 22 165.307 156.802 141.293 1.00 0.00 H ATOM 369 2HD2 LEU A 22 165.124 155.435 140.179 1.00 0.00 H ATOM 370 3HD2 LEU A 22 163.707 156.143 140.956 1.00 0.00 H ATOM 371 N ASN A 23 162.358 153.322 144.534 1.00 0.00 N ATOM 372 CA ASN A 23 161.821 153.883 145.762 1.00 0.00 C ATOM 373 C ASN A 23 162.304 153.139 146.986 1.00 0.00 C ATOM 374 O ASN A 23 162.568 153.753 148.014 1.00 0.00 O ATOM 375 CB ASN A 23 160.301 153.904 145.748 1.00 0.00 C ATOM 376 CG ASN A 23 159.714 154.566 147.003 1.00 0.00 C ATOM 377 OD1 ASN A 23 159.980 155.735 147.305 1.00 0.00 O ATOM 378 ND2 ASN A 23 158.922 153.833 147.732 1.00 0.00 N ATOM 379 H ASN A 23 161.730 153.104 143.773 1.00 0.00 H ATOM 380 HA ASN A 23 162.164 154.915 145.846 1.00 0.00 H ATOM 381 1HB ASN A 23 159.954 154.443 144.871 1.00 0.00 H ATOM 382 2HB ASN A 23 159.924 152.888 145.676 1.00 0.00 H ATOM 383 1HD2 ASN A 23 158.511 154.214 148.561 1.00 0.00 H ATOM 384 2HD2 ASN A 23 158.725 152.892 147.463 1.00 0.00 H ATOM 385 N LEU A 24 162.217 151.810 146.920 1.00 0.00 N ATOM 386 CA LEU A 24 162.602 150.936 148.013 1.00 0.00 C ATOM 387 C LEU A 24 164.101 150.882 148.224 1.00 0.00 C ATOM 388 O LEU A 24 164.564 150.778 149.361 1.00 0.00 O ATOM 389 CB LEU A 24 162.079 149.524 147.734 1.00 0.00 C ATOM 390 CG LEU A 24 160.680 149.253 148.241 1.00 0.00 C ATOM 391 CD1 LEU A 24 160.688 149.288 149.765 1.00 0.00 C ATOM 392 CD2 LEU A 24 159.748 150.288 147.665 1.00 0.00 C ATOM 393 H LEU A 24 162.223 151.404 145.996 1.00 0.00 H ATOM 394 HA LEU A 24 162.142 151.308 148.924 1.00 0.00 H ATOM 395 1HB LEU A 24 162.088 149.355 146.658 1.00 0.00 H ATOM 396 2HB LEU A 24 162.750 148.807 148.198 1.00 0.00 H ATOM 397 HG LEU A 24 160.359 148.265 147.935 1.00 0.00 H ATOM 398 1HD1 LEU A 24 159.683 149.093 150.137 1.00 0.00 H ATOM 399 2HD1 LEU A 24 161.369 148.524 150.142 1.00 0.00 H ATOM 400 3HD1 LEU A 24 161.017 150.268 150.104 1.00 0.00 H ATOM 401 1HD2 LEU A 24 158.734 150.105 148.020 1.00 0.00 H ATOM 402 2HD2 LEU A 24 160.069 151.270 147.979 1.00 0.00 H ATOM 403 3HD2 LEU A 24 159.765 150.228 146.575 1.00 0.00 H ATOM 404 N THR A 25 164.873 151.088 147.162 1.00 0.00 N ATOM 405 CA THR A 25 166.309 151.100 147.334 1.00 0.00 C ATOM 406 C THR A 25 166.690 152.406 148.002 1.00 0.00 C ATOM 407 O THR A 25 167.567 152.441 148.863 1.00 0.00 O ATOM 408 CB THR A 25 167.037 150.941 145.999 1.00 0.00 C ATOM 409 OG1 THR A 25 166.723 152.029 145.164 1.00 0.00 O ATOM 410 CG2 THR A 25 166.626 149.675 145.344 1.00 0.00 C ATOM 411 H THR A 25 164.468 151.075 146.234 1.00 0.00 H ATOM 412 HA THR A 25 166.600 150.271 147.980 1.00 0.00 H ATOM 413 HB THR A 25 168.094 150.927 146.165 1.00 0.00 H ATOM 414 HG1 THR A 25 165.858 152.369 145.397 1.00 0.00 H ATOM 415 1HG2 THR A 25 167.150 149.570 144.394 1.00 0.00 H ATOM 416 2HG2 THR A 25 166.873 148.844 145.986 1.00 0.00 H ATOM 417 3HG2 THR A 25 165.578 149.688 145.169 1.00 0.00 H ATOM 418 N MET A 26 165.860 153.437 147.775 1.00 0.00 N ATOM 419 CA MET A 26 166.059 154.717 148.411 1.00 0.00 C ATOM 420 C MET A 26 165.733 154.560 149.886 1.00 0.00 C ATOM 421 O MET A 26 166.444 155.099 150.726 1.00 0.00 O ATOM 422 CB MET A 26 165.200 155.808 147.773 1.00 0.00 C ATOM 423 CG MET A 26 165.630 156.265 146.360 1.00 0.00 C ATOM 424 SD MET A 26 164.432 157.418 145.641 1.00 0.00 S ATOM 425 CE MET A 26 165.317 158.199 144.308 1.00 0.00 C ATOM 426 H MET A 26 165.220 153.379 146.993 1.00 0.00 H ATOM 427 HA MET A 26 167.103 155.011 148.304 1.00 0.00 H ATOM 428 1HB MET A 26 164.175 155.463 147.698 1.00 0.00 H ATOM 429 2HB MET A 26 165.208 156.682 148.413 1.00 0.00 H ATOM 430 1HG MET A 26 166.591 156.748 146.408 1.00 0.00 H ATOM 431 2HG MET A 26 165.723 155.404 145.707 1.00 0.00 H ATOM 432 1HE MET A 26 164.664 158.917 143.812 1.00 0.00 H ATOM 433 2HE MET A 26 166.186 158.710 144.702 1.00 0.00 H ATOM 434 3HE MET A 26 165.629 157.469 143.608 1.00 0.00 H ATOM 435 N VAL A 27 164.754 153.689 150.205 1.00 0.00 N ATOM 436 CA VAL A 27 164.403 153.461 151.602 1.00 0.00 C ATOM 437 C VAL A 27 165.603 152.857 152.316 1.00 0.00 C ATOM 438 O VAL A 27 166.035 153.348 153.356 1.00 0.00 O ATOM 439 CB VAL A 27 163.190 152.519 151.772 1.00 0.00 C ATOM 440 CG1 VAL A 27 163.041 152.144 153.214 1.00 0.00 C ATOM 441 CG2 VAL A 27 161.946 153.193 151.248 1.00 0.00 C ATOM 442 H VAL A 27 164.069 153.457 149.495 1.00 0.00 H ATOM 443 HA VAL A 27 164.136 154.410 152.055 1.00 0.00 H ATOM 444 HB VAL A 27 163.356 151.606 151.223 1.00 0.00 H ATOM 445 1HG1 VAL A 27 162.185 151.479 153.330 1.00 0.00 H ATOM 446 2HG1 VAL A 27 163.940 151.639 153.546 1.00 0.00 H ATOM 447 3HG1 VAL A 27 162.884 153.042 153.810 1.00 0.00 H ATOM 448 1HG2 VAL A 27 161.092 152.528 151.368 1.00 0.00 H ATOM 449 2HG2 VAL A 27 161.769 154.113 151.805 1.00 0.00 H ATOM 450 3HG2 VAL A 27 162.073 153.421 150.223 1.00 0.00 H ATOM 451 N ALA A 28 166.249 151.897 151.659 1.00 0.00 N ATOM 452 CA ALA A 28 167.398 151.229 152.245 1.00 0.00 C ATOM 453 C ALA A 28 168.511 152.242 152.504 1.00 0.00 C ATOM 454 O ALA A 28 169.069 152.298 153.601 1.00 0.00 O ATOM 455 CB ALA A 28 167.887 150.125 151.318 1.00 0.00 C ATOM 456 H ALA A 28 165.815 151.501 150.834 1.00 0.00 H ATOM 457 HA ALA A 28 167.114 150.777 153.196 1.00 0.00 H ATOM 458 1HB ALA A 28 168.776 149.658 151.743 1.00 0.00 H ATOM 459 2HB ALA A 28 167.119 149.391 151.205 1.00 0.00 H ATOM 460 3HB ALA A 28 168.131 150.540 150.351 1.00 0.00 H ATOM 461 N MET A 29 168.671 153.177 151.569 1.00 0.00 N ATOM 462 CA MET A 29 169.747 154.154 151.642 1.00 0.00 C ATOM 463 C MET A 29 169.518 155.197 152.743 1.00 0.00 C ATOM 464 O MET A 29 170.461 155.572 153.444 1.00 0.00 O ATOM 465 CB MET A 29 169.893 154.842 150.290 1.00 0.00 C ATOM 466 CG MET A 29 170.420 153.909 149.151 1.00 0.00 C ATOM 467 SD MET A 29 172.120 153.368 149.382 1.00 0.00 S ATOM 468 CE MET A 29 172.998 154.694 148.626 1.00 0.00 C ATOM 469 H MET A 29 168.203 153.045 150.681 1.00 0.00 H ATOM 470 HA MET A 29 170.672 153.630 151.883 1.00 0.00 H ATOM 471 1HB MET A 29 168.931 155.238 149.983 1.00 0.00 H ATOM 472 2HB MET A 29 170.583 155.685 150.380 1.00 0.00 H ATOM 473 1HG MET A 29 169.795 153.025 149.091 1.00 0.00 H ATOM 474 2HG MET A 29 170.365 154.427 148.200 1.00 0.00 H ATOM 475 1HE MET A 29 174.070 154.506 148.689 1.00 0.00 H ATOM 476 2HE MET A 29 172.704 154.777 147.578 1.00 0.00 H ATOM 477 3HE MET A 29 172.761 155.616 149.143 1.00 0.00 H ATOM 478 N VAL A 30 168.255 155.565 152.983 1.00 0.00 N ATOM 479 CA VAL A 30 167.935 156.546 154.021 1.00 0.00 C ATOM 480 C VAL A 30 167.798 155.860 155.378 1.00 0.00 C ATOM 481 O VAL A 30 167.916 156.504 156.416 1.00 0.00 O ATOM 482 CB VAL A 30 166.620 157.310 153.715 1.00 0.00 C ATOM 483 CG1 VAL A 30 166.741 158.040 152.382 1.00 0.00 C ATOM 484 CG2 VAL A 30 165.468 156.379 153.699 1.00 0.00 C ATOM 485 H VAL A 30 167.530 155.254 152.357 1.00 0.00 H ATOM 486 HA VAL A 30 168.746 157.273 154.074 1.00 0.00 H ATOM 487 HB VAL A 30 166.452 158.061 154.474 1.00 0.00 H ATOM 488 1HG1 VAL A 30 165.815 158.572 152.176 1.00 0.00 H ATOM 489 2HG1 VAL A 30 167.557 158.743 152.429 1.00 0.00 H ATOM 490 3HG1 VAL A 30 166.927 157.324 151.586 1.00 0.00 H ATOM 491 1HG2 VAL A 30 164.555 156.930 153.484 1.00 0.00 H ATOM 492 2HG2 VAL A 30 165.635 155.657 152.953 1.00 0.00 H ATOM 493 3HG2 VAL A 30 165.371 155.893 154.663 1.00 0.00 H ATOM 494 N ASN A 31 167.706 154.521 155.385 1.00 0.00 N ATOM 495 CA ASN A 31 167.750 153.808 156.654 1.00 0.00 C ATOM 496 C ASN A 31 169.181 153.787 157.158 1.00 0.00 C ATOM 497 O ASN A 31 169.429 153.917 158.357 1.00 0.00 O ATOM 498 CB ASN A 31 167.206 152.396 156.538 1.00 0.00 C ATOM 499 CG ASN A 31 165.719 152.351 156.377 1.00 0.00 C ATOM 500 OD1 ASN A 31 165.011 153.304 156.723 1.00 0.00 O ATOM 501 ND2 ASN A 31 165.229 151.259 155.857 1.00 0.00 N ATOM 502 H ASN A 31 167.385 154.038 154.559 1.00 0.00 H ATOM 503 HA ASN A 31 167.129 154.339 157.377 1.00 0.00 H ATOM 504 1HB ASN A 31 167.661 151.900 155.685 1.00 0.00 H ATOM 505 2HB ASN A 31 167.476 151.830 157.429 1.00 0.00 H ATOM 506 1HD2 ASN A 31 164.242 151.168 155.725 1.00 0.00 H ATOM 507 2HD2 ASN A 31 165.840 150.514 155.593 1.00 0.00 H ATOM 508 N LYS A 32 170.128 153.780 156.217 1.00 0.00 N ATOM 509 CA LYS A 32 171.534 153.785 156.578 1.00 0.00 C ATOM 510 C LYS A 32 171.902 155.124 157.205 1.00 0.00 C ATOM 511 O LYS A 32 172.497 155.173 158.283 1.00 0.00 O ATOM 512 CB LYS A 32 172.401 153.504 155.352 1.00 0.00 C ATOM 513 CG LYS A 32 172.352 152.071 154.856 1.00 0.00 C ATOM 514 CD LYS A 32 173.249 151.888 153.643 1.00 0.00 C ATOM 515 CE LYS A 32 173.289 150.437 153.194 1.00 0.00 C ATOM 516 NZ LYS A 32 174.179 150.250 152.018 1.00 0.00 N ATOM 517 H LYS A 32 169.864 153.542 155.266 1.00 0.00 H ATOM 518 HA LYS A 32 171.711 153.004 157.318 1.00 0.00 H ATOM 519 1HB LYS A 32 172.093 154.147 154.533 1.00 0.00 H ATOM 520 2HB LYS A 32 173.440 153.741 155.580 1.00 0.00 H ATOM 521 1HG LYS A 32 172.680 151.400 155.649 1.00 0.00 H ATOM 522 2HG LYS A 32 171.329 151.817 154.589 1.00 0.00 H ATOM 523 1HD LYS A 32 172.877 152.505 152.820 1.00 0.00 H ATOM 524 2HD LYS A 32 174.262 152.208 153.887 1.00 0.00 H ATOM 525 1HE LYS A 32 173.648 149.819 154.016 1.00 0.00 H ATOM 526 2HE LYS A 32 172.278 150.117 152.932 1.00 0.00 H ATOM 527 1HZ LYS A 32 174.180 149.277 151.748 1.00 0.00 H ATOM 528 2HZ LYS A 32 173.842 150.813 151.248 1.00 0.00 H ATOM 529 3HZ LYS A 32 175.117 150.534 152.257 1.00 0.00 H ATOM 530 N THR A 33 171.437 156.204 156.578 1.00 0.00 N ATOM 531 CA THR A 33 171.711 157.554 157.054 1.00 0.00 C ATOM 532 C THR A 33 170.451 158.401 156.987 1.00 0.00 C ATOM 533 O THR A 33 169.852 158.538 155.922 1.00 0.00 O ATOM 534 CB THR A 33 172.830 158.224 156.241 1.00 0.00 C ATOM 535 OG1 THR A 33 174.026 157.436 156.331 1.00 0.00 O ATOM 536 CG2 THR A 33 173.100 159.622 156.772 1.00 0.00 C ATOM 537 H THR A 33 171.062 156.091 155.642 1.00 0.00 H ATOM 538 HA THR A 33 172.021 157.505 158.098 1.00 0.00 H ATOM 539 HB THR A 33 172.524 158.284 155.197 1.00 0.00 H ATOM 540 HG1 THR A 33 173.880 156.584 155.912 1.00 0.00 H ATOM 541 1HG2 THR A 33 173.895 160.085 156.186 1.00 0.00 H ATOM 542 2HG2 THR A 33 172.192 160.224 156.694 1.00 0.00 H ATOM 543 3HG2 THR A 33 173.408 159.561 157.815 1.00 0.00 H ATOM 544 N GLU A 34 170.040 158.966 158.120 1.00 0.00 N ATOM 545 CA GLU A 34 168.861 159.824 158.121 1.00 0.00 C ATOM 546 C GLU A 34 169.098 161.082 157.275 1.00 0.00 C ATOM 547 O GLU A 34 170.113 161.752 157.469 1.00 0.00 O ATOM 548 CB GLU A 34 168.488 160.217 159.549 1.00 0.00 C ATOM 549 CG GLU A 34 167.201 161.019 159.666 1.00 0.00 C ATOM 550 CD GLU A 34 166.846 161.353 161.089 1.00 0.00 C ATOM 551 OE1 GLU A 34 167.616 161.034 161.963 1.00 0.00 O ATOM 552 OE2 GLU A 34 165.803 161.925 161.302 1.00 0.00 O ATOM 553 H GLU A 34 170.544 158.800 158.980 1.00 0.00 H ATOM 554 HA GLU A 34 168.047 159.257 157.696 1.00 0.00 H ATOM 555 1HB GLU A 34 168.379 159.319 160.157 1.00 0.00 H ATOM 556 2HB GLU A 34 169.292 160.810 159.985 1.00 0.00 H ATOM 557 1HG GLU A 34 167.311 161.949 159.104 1.00 0.00 H ATOM 558 2HG GLU A 34 166.389 160.451 159.217 1.00 0.00 H ATOM 559 N PRO A 35 168.193 161.436 156.337 1.00 0.00 N ATOM 560 CA PRO A 35 168.276 162.604 155.487 1.00 0.00 C ATOM 561 C PRO A 35 168.506 163.886 156.301 1.00 0.00 C ATOM 562 O PRO A 35 167.750 164.139 157.239 1.00 0.00 O ATOM 563 CB PRO A 35 166.909 162.612 154.797 1.00 0.00 C ATOM 564 CG PRO A 35 166.522 161.172 154.727 1.00 0.00 C ATOM 565 CD PRO A 35 167.004 160.586 156.028 1.00 0.00 C ATOM 566 HA PRO A 35 169.081 162.454 154.765 1.00 0.00 H ATOM 567 1HB PRO A 35 166.197 163.216 155.377 1.00 0.00 H ATOM 568 2HB PRO A 35 166.991 163.071 153.821 1.00 0.00 H ATOM 569 1HG PRO A 35 165.434 161.075 154.600 1.00 0.00 H ATOM 570 2HG PRO A 35 166.987 160.699 153.852 1.00 0.00 H ATOM 571 1HD PRO A 35 166.231 160.683 156.801 1.00 0.00 H ATOM 572 2HD PRO A 35 167.249 159.536 155.839 1.00 0.00 H ATOM 573 N PRO A 36 169.521 164.712 155.986 1.00 0.00 N ATOM 574 CA PRO A 36 169.805 165.982 156.646 1.00 0.00 C ATOM 575 C PRO A 36 168.547 166.855 156.680 1.00 0.00 C ATOM 576 O PRO A 36 168.358 167.668 157.586 1.00 0.00 O ATOM 577 CB PRO A 36 170.906 166.577 155.754 1.00 0.00 C ATOM 578 CG PRO A 36 171.609 165.369 155.179 1.00 0.00 C ATOM 579 CD PRO A 36 170.484 164.355 154.932 1.00 0.00 C ATOM 580 HA PRO A 36 170.180 165.789 157.662 1.00 0.00 H ATOM 581 1HB PRO A 36 170.456 167.218 154.981 1.00 0.00 H ATOM 582 2HB PRO A 36 171.572 167.214 156.353 1.00 0.00 H ATOM 583 1HG PRO A 36 172.142 165.642 154.257 1.00 0.00 H ATOM 584 2HG PRO A 36 172.365 164.997 155.885 1.00 0.00 H ATOM 585 1HD PRO A 36 170.062 164.500 153.931 1.00 0.00 H ATOM 586 2HD PRO A 36 170.906 163.345 155.044 1.00 0.00 H ATOM 587 N HIS A 37 167.706 166.669 155.671 1.00 0.00 N ATOM 588 CA HIS A 37 166.460 167.403 155.512 1.00 0.00 C ATOM 589 C HIS A 37 165.249 166.488 155.629 1.00 0.00 C ATOM 590 O HIS A 37 165.115 165.532 154.874 1.00 0.00 O ATOM 591 CB HIS A 37 166.446 168.120 154.153 1.00 0.00 C ATOM 592 CG HIS A 37 165.191 168.900 153.878 1.00 0.00 C ATOM 593 ND1 HIS A 37 164.885 170.075 154.535 1.00 0.00 N ATOM 594 CD2 HIS A 37 164.166 168.676 153.021 1.00 0.00 C ATOM 595 CE1 HIS A 37 163.727 170.535 154.090 1.00 0.00 C ATOM 596 NE2 HIS A 37 163.273 169.705 153.174 1.00 0.00 N ATOM 597 H HIS A 37 167.943 165.984 154.967 1.00 0.00 H ATOM 598 HA HIS A 37 166.389 168.163 156.290 1.00 0.00 H ATOM 599 1HB HIS A 37 167.289 168.809 154.100 1.00 0.00 H ATOM 600 2HB HIS A 37 166.568 167.386 153.355 1.00 0.00 H ATOM 601 HD2 HIS A 37 164.068 167.836 152.340 1.00 0.00 H ATOM 602 HE1 HIS A 37 163.233 171.447 154.423 1.00 0.00 H ATOM 603 HE2 HIS A 37 162.408 169.804 152.662 1.00 0.00 H ATOM 604 N LEU A 38 164.359 166.801 156.569 1.00 0.00 N ATOM 605 CA LEU A 38 163.154 166.002 156.776 1.00 0.00 C ATOM 606 C LEU A 38 161.958 166.627 156.080 1.00 0.00 C ATOM 607 O LEU A 38 161.669 167.806 156.284 1.00 0.00 O ATOM 608 CB LEU A 38 162.850 165.845 158.266 1.00 0.00 C ATOM 609 CG LEU A 38 161.552 165.092 158.576 1.00 0.00 C ATOM 610 CD1 LEU A 38 161.697 163.655 158.081 1.00 0.00 C ATOM 611 CD2 LEU A 38 161.283 165.144 160.069 1.00 0.00 C ATOM 612 H LEU A 38 164.519 167.614 157.147 1.00 0.00 H ATOM 613 HA LEU A 38 163.322 165.009 156.360 1.00 0.00 H ATOM 614 1HB LEU A 38 163.675 165.311 158.735 1.00 0.00 H ATOM 615 2HB LEU A 38 162.784 166.836 158.714 1.00 0.00 H ATOM 616 HG LEU A 38 160.717 165.550 158.044 1.00 0.00 H ATOM 617 1HD1 LEU A 38 160.790 163.103 158.291 1.00 0.00 H ATOM 618 2HD1 LEU A 38 161.876 163.657 157.005 1.00 0.00 H ATOM 619 3HD1 LEU A 38 162.534 163.178 158.588 1.00 0.00 H ATOM 620 1HD2 LEU A 38 160.359 164.608 160.291 1.00 0.00 H ATOM 621 2HD2 LEU A 38 162.110 164.679 160.605 1.00 0.00 H ATOM 622 3HD2 LEU A 38 161.185 166.182 160.385 1.00 0.00 H ATOM 623 N SER A 39 161.277 165.856 155.247 1.00 0.00 N ATOM 624 CA SER A 39 160.100 166.363 154.565 1.00 0.00 C ATOM 625 C SER A 39 159.028 165.292 154.399 1.00 0.00 C ATOM 626 O SER A 39 159.205 164.325 153.658 1.00 0.00 O ATOM 627 CB SER A 39 160.463 166.919 153.202 1.00 0.00 C ATOM 628 OG SER A 39 159.316 167.342 152.516 1.00 0.00 O ATOM 629 H SER A 39 161.584 164.910 155.075 1.00 0.00 H ATOM 630 HA SER A 39 159.685 167.179 155.158 1.00 0.00 H ATOM 631 1HB SER A 39 161.146 167.753 153.324 1.00 0.00 H ATOM 632 2HB SER A 39 160.974 166.167 152.620 1.00 0.00 H ATOM 633 HG SER A 39 158.882 166.542 152.210 1.00 0.00 H ATOM 634 N ASN A 40 157.916 165.478 155.125 1.00 0.00 N ATOM 635 CA ASN A 40 156.789 164.547 155.104 1.00 0.00 C ATOM 636 C ASN A 40 155.643 165.133 154.290 1.00 0.00 C ATOM 637 O ASN A 40 154.506 164.668 154.358 1.00 0.00 O ATOM 638 CB ASN A 40 156.339 164.194 156.510 1.00 0.00 C ATOM 639 CG ASN A 40 157.345 163.383 157.275 1.00 0.00 C ATOM 640 OD1 ASN A 40 157.959 162.453 156.740 1.00 0.00 O ATOM 641 ND2 ASN A 40 157.521 163.725 158.523 1.00 0.00 N ATOM 642 H ASN A 40 157.861 166.284 155.731 1.00 0.00 H ATOM 643 HA ASN A 40 157.102 163.626 154.609 1.00 0.00 H ATOM 644 1HB ASN A 40 156.139 165.111 157.065 1.00 0.00 H ATOM 645 2HB ASN A 40 155.407 163.630 156.461 1.00 0.00 H ATOM 646 1HD2 ASN A 40 158.177 163.225 159.090 1.00 0.00 H ATOM 647 2HD2 ASN A 40 157.001 164.484 158.912 1.00 0.00 H ATOM 648 N LYS A 41 155.956 166.167 153.530 1.00 0.00 N ATOM 649 CA LYS A 41 154.990 166.884 152.717 1.00 0.00 C ATOM 650 C LYS A 41 154.877 166.263 151.348 1.00 0.00 C ATOM 651 O LYS A 41 155.775 165.544 150.915 1.00 0.00 O ATOM 652 CB LYS A 41 155.385 168.358 152.611 1.00 0.00 C ATOM 653 CG LYS A 41 155.369 169.107 153.929 1.00 0.00 C ATOM 654 CD LYS A 41 155.684 170.588 153.725 1.00 0.00 C ATOM 655 CE LYS A 41 155.632 171.356 155.038 1.00 0.00 C ATOM 656 NZ LYS A 41 155.829 172.816 154.835 1.00 0.00 N ATOM 657 H LYS A 41 156.917 166.479 153.519 1.00 0.00 H ATOM 658 HA LYS A 41 154.009 166.804 153.186 1.00 0.00 H ATOM 659 1HB LYS A 41 156.390 168.434 152.194 1.00 0.00 H ATOM 660 2HB LYS A 41 154.706 168.869 151.928 1.00 0.00 H ATOM 661 1HG LYS A 41 154.394 169.011 154.385 1.00 0.00 H ATOM 662 2HG LYS A 41 156.110 168.672 154.602 1.00 0.00 H ATOM 663 1HD LYS A 41 156.681 170.691 153.294 1.00 0.00 H ATOM 664 2HD LYS A 41 154.960 171.021 153.034 1.00 0.00 H ATOM 665 1HE LYS A 41 154.661 171.190 155.511 1.00 0.00 H ATOM 666 2HE LYS A 41 156.412 170.982 155.701 1.00 0.00 H ATOM 667 1HZ LYS A 41 155.788 173.290 155.727 1.00 0.00 H ATOM 668 2HZ LYS A 41 156.731 172.978 154.409 1.00 0.00 H ATOM 669 3HZ LYS A 41 155.103 173.173 154.231 1.00 0.00 H ATOM 670 N SER A 42 153.767 166.533 150.668 1.00 0.00 N ATOM 671 CA SER A 42 153.687 166.265 149.251 1.00 0.00 C ATOM 672 C SER A 42 154.719 167.105 148.533 1.00 0.00 C ATOM 673 O SER A 42 154.906 168.278 148.857 1.00 0.00 O ATOM 674 CB SER A 42 152.296 166.568 148.734 1.00 0.00 C ATOM 675 OG SER A 42 152.221 166.376 147.347 1.00 0.00 O ATOM 676 H SER A 42 152.970 166.930 151.146 1.00 0.00 H ATOM 677 HA SER A 42 153.905 165.212 149.076 1.00 0.00 H ATOM 678 1HB SER A 42 151.573 165.923 149.233 1.00 0.00 H ATOM 679 2HB SER A 42 152.038 167.591 148.973 1.00 0.00 H ATOM 680 HG SER A 42 152.862 166.978 146.961 1.00 0.00 H ATOM 681 N VAL A 43 155.380 166.513 147.558 1.00 0.00 N ATOM 682 CA VAL A 43 156.448 167.191 146.855 1.00 0.00 C ATOM 683 C VAL A 43 156.112 167.572 145.441 1.00 0.00 C ATOM 684 O VAL A 43 155.733 166.727 144.628 1.00 0.00 O ATOM 685 CB VAL A 43 157.713 166.329 146.821 1.00 0.00 C ATOM 686 CG1 VAL A 43 158.774 167.029 146.031 1.00 0.00 C ATOM 687 CG2 VAL A 43 158.166 166.048 148.248 1.00 0.00 C ATOM 688 H VAL A 43 155.136 165.570 147.295 1.00 0.00 H ATOM 689 HA VAL A 43 156.672 168.115 147.389 1.00 0.00 H ATOM 690 HB VAL A 43 157.503 165.386 146.316 1.00 0.00 H ATOM 691 1HG1 VAL A 43 159.653 166.416 146.015 1.00 0.00 H ATOM 692 2HG1 VAL A 43 158.424 167.197 145.012 1.00 0.00 H ATOM 693 3HG1 VAL A 43 159.005 167.981 146.486 1.00 0.00 H ATOM 694 1HG2 VAL A 43 159.066 165.434 148.230 1.00 0.00 H ATOM 695 2HG2 VAL A 43 158.381 166.989 148.755 1.00 0.00 H ATOM 696 3HG2 VAL A 43 157.380 165.522 148.782 1.00 0.00 H ATOM 697 N ALA A 44 156.260 168.850 145.146 1.00 0.00 N ATOM 698 CA ALA A 44 156.068 169.345 143.806 1.00 0.00 C ATOM 699 C ALA A 44 157.401 169.225 143.110 1.00 0.00 C ATOM 700 O ALA A 44 157.481 168.775 141.966 1.00 0.00 O ATOM 701 CB ALA A 44 155.588 170.783 143.825 1.00 0.00 C ATOM 702 H ALA A 44 156.494 169.501 145.881 1.00 0.00 H ATOM 703 HA ALA A 44 155.314 168.760 143.282 1.00 0.00 H ATOM 704 1HB ALA A 44 155.534 171.159 142.803 1.00 0.00 H ATOM 705 2HB ALA A 44 154.603 170.828 144.283 1.00 0.00 H ATOM 706 3HB ALA A 44 156.284 171.392 144.399 1.00 0.00 H ATOM 707 N GLU A 45 158.454 169.645 143.811 1.00 0.00 N ATOM 708 CA GLU A 45 159.787 169.668 143.250 1.00 0.00 C ATOM 709 C GLU A 45 160.877 169.660 144.326 1.00 0.00 C ATOM 710 O GLU A 45 160.639 170.011 145.483 1.00 0.00 O ATOM 711 CB GLU A 45 159.961 170.903 142.362 1.00 0.00 C ATOM 712 CG GLU A 45 159.821 172.221 143.103 1.00 0.00 C ATOM 713 CD GLU A 45 159.915 173.421 142.198 1.00 0.00 C ATOM 714 OE1 GLU A 45 160.024 173.239 141.008 1.00 0.00 O ATOM 715 OE2 GLU A 45 159.879 174.520 142.698 1.00 0.00 O ATOM 716 H GLU A 45 158.318 169.957 144.761 1.00 0.00 H ATOM 717 HA GLU A 45 159.918 168.775 142.638 1.00 0.00 H ATOM 718 1HB GLU A 45 160.945 170.880 141.895 1.00 0.00 H ATOM 719 2HB GLU A 45 159.221 170.886 141.563 1.00 0.00 H ATOM 720 1HG GLU A 45 158.855 172.238 143.609 1.00 0.00 H ATOM 721 2HG GLU A 45 160.602 172.281 143.861 1.00 0.00 H ATOM 722 N MET A 46 162.070 169.280 143.908 1.00 0.00 N ATOM 723 CA MET A 46 163.287 169.286 144.721 1.00 0.00 C ATOM 724 C MET A 46 164.477 169.634 143.843 1.00 0.00 C ATOM 725 O MET A 46 164.302 169.939 142.664 1.00 0.00 O ATOM 726 CB MET A 46 163.505 167.939 145.407 1.00 0.00 C ATOM 727 CG MET A 46 162.528 167.605 146.485 1.00 0.00 C ATOM 728 SD MET A 46 162.721 168.656 147.913 1.00 0.00 S ATOM 729 CE MET A 46 161.485 167.982 149.013 1.00 0.00 C ATOM 730 H MET A 46 162.148 168.955 142.956 1.00 0.00 H ATOM 731 HA MET A 46 163.204 170.063 145.480 1.00 0.00 H ATOM 732 1HB MET A 46 163.459 167.151 144.687 1.00 0.00 H ATOM 733 2HB MET A 46 164.470 167.910 145.838 1.00 0.00 H ATOM 734 1HG MET A 46 161.515 167.714 146.105 1.00 0.00 H ATOM 735 2HG MET A 46 162.667 166.585 146.785 1.00 0.00 H ATOM 736 1HE MET A 46 161.491 168.539 149.945 1.00 0.00 H ATOM 737 2HE MET A 46 160.513 168.059 148.552 1.00 0.00 H ATOM 738 3HE MET A 46 161.709 166.932 149.215 1.00 0.00 H ATOM 739 N LEU A 47 165.666 169.724 144.436 1.00 0.00 N ATOM 740 CA LEU A 47 166.851 170.081 143.680 1.00 0.00 C ATOM 741 C LEU A 47 167.216 169.129 142.571 1.00 0.00 C ATOM 742 O LEU A 47 167.364 167.927 142.793 1.00 0.00 O ATOM 743 CB LEU A 47 168.053 170.196 144.631 1.00 0.00 C ATOM 744 CG LEU A 47 169.426 170.512 143.958 1.00 0.00 C ATOM 745 CD1 LEU A 47 169.396 171.912 143.378 1.00 0.00 C ATOM 746 CD2 LEU A 47 170.550 170.371 144.990 1.00 0.00 C ATOM 747 H LEU A 47 165.803 169.367 145.375 1.00 0.00 H ATOM 748 HA LEU A 47 166.679 171.066 143.246 1.00 0.00 H ATOM 749 1HB LEU A 47 167.852 170.984 145.355 1.00 0.00 H ATOM 750 2HB LEU A 47 168.151 169.272 145.158 1.00 0.00 H ATOM 751 HG LEU A 47 169.602 169.822 143.143 1.00 0.00 H ATOM 752 1HD1 LEU A 47 170.357 172.130 142.908 1.00 0.00 H ATOM 753 2HD1 LEU A 47 168.604 171.979 142.632 1.00 0.00 H ATOM 754 3HD1 LEU A 47 169.209 172.632 144.173 1.00 0.00 H ATOM 755 1HD2 LEU A 47 171.510 170.593 144.515 1.00 0.00 H ATOM 756 2HD2 LEU A 47 170.382 171.068 145.810 1.00 0.00 H ATOM 757 3HD2 LEU A 47 170.565 169.358 145.377 1.00 0.00 H ATOM 758 N ASP A 48 167.365 169.679 141.367 1.00 0.00 N ATOM 759 CA ASP A 48 167.830 168.901 140.247 1.00 0.00 C ATOM 760 C ASP A 48 169.247 169.331 140.002 1.00 0.00 C ATOM 761 O ASP A 48 169.743 170.181 140.736 1.00 0.00 O ATOM 762 CB ASP A 48 166.959 169.134 139.010 1.00 0.00 C ATOM 763 CG ASP A 48 166.986 170.582 138.515 1.00 0.00 C ATOM 764 OD1 ASP A 48 167.855 171.315 138.919 1.00 0.00 O ATOM 765 OD2 ASP A 48 166.132 170.939 137.737 1.00 0.00 O ATOM 766 H ASP A 48 167.155 170.658 141.239 1.00 0.00 H ATOM 767 HA ASP A 48 167.788 167.841 140.491 1.00 0.00 H ATOM 768 1HB ASP A 48 167.295 168.486 138.201 1.00 0.00 H ATOM 769 2HB ASP A 48 165.927 168.865 139.235 1.00 0.00 H ATOM 770 N ASN A 49 169.893 168.786 138.985 1.00 0.00 N ATOM 771 CA ASN A 49 171.242 169.235 138.683 1.00 0.00 C ATOM 772 C ASN A 49 172.058 169.069 139.963 1.00 0.00 C ATOM 773 O ASN A 49 172.805 169.967 140.350 1.00 0.00 O ATOM 774 CB ASN A 49 171.260 170.671 138.186 1.00 0.00 C ATOM 775 CG ASN A 49 172.541 171.023 137.481 1.00 0.00 C ATOM 776 OD1 ASN A 49 173.160 170.175 136.830 1.00 0.00 O ATOM 777 ND2 ASN A 49 172.952 172.262 137.599 1.00 0.00 N ATOM 778 H ASN A 49 169.450 168.082 138.411 1.00 0.00 H ATOM 779 HA ASN A 49 171.675 168.592 137.916 1.00 0.00 H ATOM 780 1HB ASN A 49 170.425 170.828 137.501 1.00 0.00 H ATOM 781 2HB ASN A 49 171.124 171.351 139.028 1.00 0.00 H ATOM 782 1HD2 ASN A 49 173.797 172.552 137.150 1.00 0.00 H ATOM 783 2HD2 ASN A 49 172.420 172.916 138.136 1.00 0.00 H ATOM 784 N VAL A 50 171.895 167.920 140.612 1.00 0.00 N ATOM 785 CA VAL A 50 172.579 167.656 141.869 1.00 0.00 C ATOM 786 C VAL A 50 174.061 167.419 141.664 1.00 0.00 C ATOM 787 O VAL A 50 174.484 166.678 140.777 1.00 0.00 O ATOM 788 CB VAL A 50 171.942 166.430 142.535 1.00 0.00 C ATOM 789 CG1 VAL A 50 172.652 166.115 143.801 1.00 0.00 C ATOM 790 CG2 VAL A 50 170.464 166.718 142.773 1.00 0.00 C ATOM 791 H VAL A 50 171.280 167.218 140.228 1.00 0.00 H ATOM 792 HA VAL A 50 172.439 168.516 142.524 1.00 0.00 H ATOM 793 HB VAL A 50 172.051 165.563 141.886 1.00 0.00 H ATOM 794 1HG1 VAL A 50 172.204 165.251 144.269 1.00 0.00 H ATOM 795 2HG1 VAL A 50 173.664 165.912 143.582 1.00 0.00 H ATOM 796 3HG1 VAL A 50 172.583 166.953 144.469 1.00 0.00 H ATOM 797 1HG2 VAL A 50 169.997 165.856 143.245 1.00 0.00 H ATOM 798 2HG2 VAL A 50 170.363 167.587 143.422 1.00 0.00 H ATOM 799 3HG2 VAL A 50 169.974 166.919 141.820 1.00 0.00 H ATOM 800 N LYS A 51 174.839 168.101 142.516 1.00 0.00 N ATOM 801 CA LYS A 51 176.292 168.134 142.482 1.00 0.00 C ATOM 802 C LYS A 51 176.960 167.271 143.548 1.00 0.00 C ATOM 803 O LYS A 51 178.135 167.468 143.858 1.00 0.00 O ATOM 804 CB LYS A 51 176.759 169.581 142.627 1.00 0.00 C ATOM 805 CG LYS A 51 176.332 170.481 141.482 1.00 0.00 C ATOM 806 CD LYS A 51 176.856 171.891 141.654 1.00 0.00 C ATOM 807 CE LYS A 51 176.415 172.785 140.504 1.00 0.00 C ATOM 808 NZ LYS A 51 176.900 174.181 140.668 1.00 0.00 N ATOM 809 H LYS A 51 174.384 168.651 143.231 1.00 0.00 H ATOM 810 HA LYS A 51 176.619 167.729 141.526 1.00 0.00 H ATOM 811 1HB LYS A 51 176.365 169.998 143.555 1.00 0.00 H ATOM 812 2HB LYS A 51 177.847 169.607 142.692 1.00 0.00 H ATOM 813 1HG LYS A 51 176.709 170.077 140.541 1.00 0.00 H ATOM 814 2HG LYS A 51 175.244 170.511 141.432 1.00 0.00 H ATOM 815 1HD LYS A 51 176.482 172.305 142.592 1.00 0.00 H ATOM 816 2HD LYS A 51 177.944 171.873 141.693 1.00 0.00 H ATOM 817 1HE LYS A 51 176.804 172.380 139.569 1.00 0.00 H ATOM 818 2HE LYS A 51 175.324 172.789 140.454 1.00 0.00 H ATOM 819 1HZ LYS A 51 176.588 174.741 139.887 1.00 0.00 H ATOM 820 2HZ LYS A 51 176.532 174.566 141.527 1.00 0.00 H ATOM 821 3HZ LYS A 51 177.909 174.185 140.703 1.00 0.00 H ATOM 822 N ASN A 52 176.213 166.348 144.139 1.00 0.00 N ATOM 823 CA ASN A 52 176.764 165.486 145.168 1.00 0.00 C ATOM 824 C ASN A 52 176.421 164.015 144.919 1.00 0.00 C ATOM 825 O ASN A 52 175.350 163.708 144.400 1.00 0.00 O ATOM 826 CB ASN A 52 176.248 165.971 146.512 1.00 0.00 C ATOM 827 CG ASN A 52 174.736 165.913 146.583 1.00 0.00 C ATOM 828 OD1 ASN A 52 174.144 164.828 146.618 1.00 0.00 O ATOM 829 ND2 ASN A 52 174.108 167.062 146.604 1.00 0.00 N ATOM 830 H ASN A 52 175.250 166.245 143.866 1.00 0.00 H ATOM 831 HA ASN A 52 177.845 165.586 145.134 1.00 0.00 H ATOM 832 1HB ASN A 52 176.657 165.371 147.313 1.00 0.00 H ATOM 833 2HB ASN A 52 176.577 166.996 146.680 1.00 0.00 H ATOM 834 1HD2 ASN A 52 173.109 167.085 146.651 1.00 0.00 H ATOM 835 2HD2 ASN A 52 174.628 167.916 146.575 1.00 0.00 H ATOM 836 N PRO A 53 177.317 163.083 145.271 1.00 0.00 N ATOM 837 CA PRO A 53 177.184 161.654 145.083 1.00 0.00 C ATOM 838 C PRO A 53 176.136 161.032 146.004 1.00 0.00 C ATOM 839 O PRO A 53 175.818 161.590 147.055 1.00 0.00 O ATOM 840 CB PRO A 53 178.591 161.137 145.412 1.00 0.00 C ATOM 841 CG PRO A 53 179.176 162.184 146.324 1.00 0.00 C ATOM 842 CD PRO A 53 178.621 163.498 145.832 1.00 0.00 C ATOM 843 HA PRO A 53 176.932 161.475 144.034 1.00 0.00 H ATOM 844 1HB PRO A 53 178.524 160.146 145.890 1.00 0.00 H ATOM 845 2HB PRO A 53 179.169 161.011 144.486 1.00 0.00 H ATOM 846 1HG PRO A 53 178.893 161.979 147.364 1.00 0.00 H ATOM 847 2HG PRO A 53 180.274 162.155 146.280 1.00 0.00 H ATOM 848 1HD PRO A 53 178.525 164.167 146.685 1.00 0.00 H ATOM 849 2HD PRO A 53 179.288 163.924 145.067 1.00 0.00 H ATOM 850 N VAL A 54 175.647 159.858 145.630 1.00 0.00 N ATOM 851 CA VAL A 54 174.657 159.174 146.463 1.00 0.00 C ATOM 852 C VAL A 54 175.256 158.112 147.367 1.00 0.00 C ATOM 853 O VAL A 54 175.315 156.938 147.003 1.00 0.00 O ATOM 854 CB VAL A 54 173.582 158.511 145.577 1.00 0.00 C ATOM 855 CG1 VAL A 54 172.526 157.827 146.440 1.00 0.00 C ATOM 856 CG2 VAL A 54 172.984 159.542 144.710 1.00 0.00 C ATOM 857 H VAL A 54 175.977 159.416 144.785 1.00 0.00 H ATOM 858 HA VAL A 54 174.152 159.920 147.077 1.00 0.00 H ATOM 859 HB VAL A 54 174.042 157.733 144.964 1.00 0.00 H ATOM 860 1HG1 VAL A 54 171.777 157.365 145.799 1.00 0.00 H ATOM 861 2HG1 VAL A 54 172.998 157.060 147.055 1.00 0.00 H ATOM 862 3HG1 VAL A 54 172.053 158.560 147.075 1.00 0.00 H ATOM 863 1HG2 VAL A 54 172.222 159.089 144.077 1.00 0.00 H ATOM 864 2HG2 VAL A 54 172.535 160.306 145.324 1.00 0.00 H ATOM 865 3HG2 VAL A 54 173.762 159.969 144.098 1.00 0.00 H ATOM 866 N HIS A 55 175.721 158.530 148.547 1.00 0.00 N ATOM 867 CA HIS A 55 176.280 157.593 149.513 1.00 0.00 C ATOM 868 C HIS A 55 175.081 157.102 150.311 1.00 0.00 C ATOM 869 O HIS A 55 175.053 156.013 150.884 1.00 0.00 O ATOM 870 CB HIS A 55 177.324 158.276 150.395 1.00 0.00 C ATOM 871 CG HIS A 55 178.560 158.671 149.646 1.00 0.00 C ATOM 872 ND1 HIS A 55 179.413 157.746 149.081 1.00 0.00 N ATOM 873 CD2 HIS A 55 179.086 159.887 149.370 1.00 0.00 C ATOM 874 CE1 HIS A 55 180.411 158.378 148.489 1.00 0.00 C ATOM 875 NE2 HIS A 55 180.236 159.676 148.650 1.00 0.00 N ATOM 876 H HIS A 55 175.704 159.516 148.764 1.00 0.00 H ATOM 877 HA HIS A 55 176.790 156.775 149.007 1.00 0.00 H ATOM 878 1HB HIS A 55 176.892 159.171 150.846 1.00 0.00 H ATOM 879 2HB HIS A 55 177.611 157.608 151.205 1.00 0.00 H ATOM 880 HD2 HIS A 55 178.676 160.853 149.664 1.00 0.00 H ATOM 881 HE1 HIS A 55 181.237 157.907 147.959 1.00 0.00 H ATOM 882 HE2 HIS A 55 180.846 160.402 148.303 1.00 0.00 H ATOM 883 N SER A 56 174.088 157.992 150.313 1.00 0.00 N ATOM 884 CA SER A 56 172.794 157.891 150.959 1.00 0.00 C ATOM 885 C SER A 56 171.905 158.853 150.197 1.00 0.00 C ATOM 886 O SER A 56 172.407 159.803 149.597 1.00 0.00 O ATOM 887 CB SER A 56 172.879 158.259 152.425 1.00 0.00 C ATOM 888 OG SER A 56 173.174 159.622 152.580 1.00 0.00 O ATOM 889 H SER A 56 174.258 158.848 149.807 1.00 0.00 H ATOM 890 HA SER A 56 172.423 156.878 150.880 1.00 0.00 H ATOM 891 1HB SER A 56 171.930 158.027 152.914 1.00 0.00 H ATOM 892 2HB SER A 56 173.649 157.660 152.907 1.00 0.00 H ATOM 893 HG SER A 56 172.406 160.098 152.252 1.00 0.00 H ATOM 894 N TRP A 57 170.602 158.650 150.228 1.00 0.00 N ATOM 895 CA TRP A 57 169.730 159.669 149.671 1.00 0.00 C ATOM 896 C TRP A 57 169.321 160.713 150.696 1.00 0.00 C ATOM 897 O TRP A 57 169.307 160.473 151.903 1.00 0.00 O ATOM 898 CB TRP A 57 168.470 159.054 149.085 1.00 0.00 C ATOM 899 CG TRP A 57 168.755 158.428 147.795 1.00 0.00 C ATOM 900 CD1 TRP A 57 169.010 157.140 147.542 1.00 0.00 C ATOM 901 CD2 TRP A 57 168.808 159.113 146.534 1.00 0.00 C ATOM 902 NE1 TRP A 57 169.223 156.957 146.217 1.00 0.00 N ATOM 903 CE2 TRP A 57 169.103 158.151 145.579 1.00 0.00 C ATOM 904 CE3 TRP A 57 168.632 160.445 146.141 1.00 0.00 C ATOM 905 CZ2 TRP A 57 169.232 158.461 144.247 1.00 0.00 C ATOM 906 CZ3 TRP A 57 168.759 160.762 144.801 1.00 0.00 C ATOM 907 CH2 TRP A 57 169.051 159.796 143.874 1.00 0.00 C ATOM 908 H TRP A 57 170.217 157.814 150.644 1.00 0.00 H ATOM 909 HA TRP A 57 170.272 160.189 148.882 1.00 0.00 H ATOM 910 1HB TRP A 57 168.067 158.309 149.773 1.00 0.00 H ATOM 911 2HB TRP A 57 167.714 159.819 148.961 1.00 0.00 H ATOM 912 HD1 TRP A 57 169.041 156.368 148.279 1.00 0.00 H ATOM 913 HE1 TRP A 57 169.435 156.081 145.775 1.00 0.00 H ATOM 914 HE3 TRP A 57 168.397 161.214 146.876 1.00 0.00 H ATOM 915 HZ2 TRP A 57 169.460 157.714 143.513 1.00 0.00 H ATOM 916 HZ3 TRP A 57 168.622 161.798 144.502 1.00 0.00 H ATOM 917 HH2 TRP A 57 169.146 160.076 142.827 1.00 0.00 H ATOM 918 N SER A 58 168.936 161.857 150.158 1.00 0.00 N ATOM 919 CA SER A 58 168.324 162.949 150.903 1.00 0.00 C ATOM 920 C SER A 58 167.107 163.458 150.210 1.00 0.00 C ATOM 921 O SER A 58 167.092 163.552 148.989 1.00 0.00 O ATOM 922 CB SER A 58 169.269 164.107 151.088 1.00 0.00 C ATOM 923 OG SER A 58 168.585 165.190 151.692 1.00 0.00 O ATOM 924 H SER A 58 169.048 161.973 149.162 1.00 0.00 H ATOM 925 HA SER A 58 168.050 162.570 151.887 1.00 0.00 H ATOM 926 1HB SER A 58 170.106 163.794 151.710 1.00 0.00 H ATOM 927 2HB SER A 58 169.673 164.409 150.123 1.00 0.00 H ATOM 928 HG SER A 58 169.249 165.861 151.862 1.00 0.00 H ATOM 929 N LEU A 59 166.078 163.745 151.005 1.00 0.00 N ATOM 930 CA LEU A 59 164.809 164.290 150.546 1.00 0.00 C ATOM 931 C LEU A 59 164.975 165.623 149.843 1.00 0.00 C ATOM 932 O LEU A 59 164.177 165.957 148.967 1.00 0.00 O ATOM 933 CB LEU A 59 163.878 164.440 151.749 1.00 0.00 C ATOM 934 CG LEU A 59 163.448 163.109 152.382 1.00 0.00 C ATOM 935 CD1 LEU A 59 162.618 163.379 153.641 1.00 0.00 C ATOM 936 CD2 LEU A 59 162.653 162.315 151.355 1.00 0.00 C ATOM 937 H LEU A 59 166.181 163.577 151.995 1.00 0.00 H ATOM 938 HA LEU A 59 164.360 163.606 149.842 1.00 0.00 H ATOM 939 1HB LEU A 59 164.383 165.035 152.507 1.00 0.00 H ATOM 940 2HB LEU A 59 162.984 164.977 151.433 1.00 0.00 H ATOM 941 HG LEU A 59 164.327 162.544 152.683 1.00 0.00 H ATOM 942 1HD1 LEU A 59 162.315 162.433 154.086 1.00 0.00 H ATOM 943 2HD1 LEU A 59 163.208 163.934 154.349 1.00 0.00 H ATOM 944 3HD1 LEU A 59 161.741 163.949 153.382 1.00 0.00 H ATOM 945 1HD2 LEU A 59 162.342 161.366 151.791 1.00 0.00 H ATOM 946 2HD2 LEU A 59 161.772 162.885 151.057 1.00 0.00 H ATOM 947 3HD2 LEU A 59 163.278 162.125 150.479 1.00 0.00 H ATOM 948 N ASP A 60 166.100 166.303 150.082 1.00 0.00 N ATOM 949 CA ASP A 60 166.380 167.563 149.412 1.00 0.00 C ATOM 950 C ASP A 60 166.460 167.415 147.896 1.00 0.00 C ATOM 951 O ASP A 60 166.302 168.407 147.176 1.00 0.00 O ATOM 952 CB ASP A 60 167.699 168.148 149.927 1.00 0.00 C ATOM 953 CG ASP A 60 167.975 169.559 149.409 1.00 0.00 C ATOM 954 OD1 ASP A 60 167.197 170.438 149.688 1.00 0.00 O ATOM 955 OD2 ASP A 60 168.964 169.739 148.738 1.00 0.00 O ATOM 956 H ASP A 60 166.758 165.983 150.796 1.00 0.00 H ATOM 957 HA ASP A 60 165.582 168.265 149.654 1.00 0.00 H ATOM 958 1HB ASP A 60 167.684 168.178 151.014 1.00 0.00 H ATOM 959 2HB ASP A 60 168.523 167.500 149.626 1.00 0.00 H ATOM 960 N ILE A 61 166.759 166.194 147.431 1.00 0.00 N ATOM 961 CA ILE A 61 166.876 165.882 146.013 1.00 0.00 C ATOM 962 C ILE A 61 165.902 164.765 145.621 1.00 0.00 C ATOM 963 O ILE A 61 165.321 164.785 144.535 1.00 0.00 O ATOM 964 CB ILE A 61 168.337 165.467 145.681 1.00 0.00 C ATOM 965 CG1 ILE A 61 168.800 164.227 146.476 1.00 0.00 C ATOM 966 CG2 ILE A 61 169.273 166.608 145.945 1.00 0.00 C ATOM 967 CD1 ILE A 61 170.151 163.721 146.071 1.00 0.00 C ATOM 968 H ILE A 61 166.920 165.449 148.095 1.00 0.00 H ATOM 969 HA ILE A 61 166.642 166.777 145.436 1.00 0.00 H ATOM 970 HB ILE A 61 168.401 165.187 144.635 1.00 0.00 H ATOM 971 1HG1 ILE A 61 168.824 164.477 147.538 1.00 0.00 H ATOM 972 2HG1 ILE A 61 168.102 163.434 146.352 1.00 0.00 H ATOM 973 1HG2 ILE A 61 170.272 166.309 145.714 1.00 0.00 H ATOM 974 2HG2 ILE A 61 169.000 167.436 145.339 1.00 0.00 H ATOM 975 3HG2 ILE A 61 169.213 166.895 146.993 1.00 0.00 H ATOM 976 1HD1 ILE A 61 170.402 162.854 146.672 1.00 0.00 H ATOM 977 2HD1 ILE A 61 170.135 163.443 145.015 1.00 0.00 H ATOM 978 3HD1 ILE A 61 170.896 164.501 146.228 1.00 0.00 H ATOM 979 N GLN A 62 165.739 163.801 146.535 1.00 0.00 N ATOM 980 CA GLN A 62 165.027 162.545 146.344 1.00 0.00 C ATOM 981 C GLN A 62 163.579 162.712 145.965 1.00 0.00 C ATOM 982 O GLN A 62 163.062 161.986 145.112 1.00 0.00 O ATOM 983 CB GLN A 62 165.126 161.718 147.619 1.00 0.00 C ATOM 984 CG GLN A 62 164.530 160.396 147.565 1.00 0.00 C ATOM 985 CD GLN A 62 164.527 159.738 148.924 1.00 0.00 C ATOM 986 OE1 GLN A 62 165.349 160.058 149.784 1.00 0.00 O ATOM 987 NE2 GLN A 62 163.603 158.813 149.129 1.00 0.00 N ATOM 988 H GLN A 62 166.279 163.875 147.379 1.00 0.00 H ATOM 989 HA GLN A 62 165.496 162.017 145.513 1.00 0.00 H ATOM 990 1HB GLN A 62 166.167 161.588 147.884 1.00 0.00 H ATOM 991 2HB GLN A 62 164.659 162.236 148.411 1.00 0.00 H ATOM 992 1HG GLN A 62 163.502 160.485 147.214 1.00 0.00 H ATOM 993 2HG GLN A 62 165.104 159.811 146.890 1.00 0.00 H ATOM 994 1HE2 GLN A 62 163.551 158.342 150.011 1.00 0.00 H ATOM 995 2HE2 GLN A 62 162.954 158.584 148.403 1.00 0.00 H ATOM 996 N GLY A 63 162.924 163.703 146.579 1.00 0.00 N ATOM 997 CA GLY A 63 161.520 163.970 146.297 1.00 0.00 C ATOM 998 C GLY A 63 161.238 164.287 144.828 1.00 0.00 C ATOM 999 O GLY A 63 160.093 164.200 144.388 1.00 0.00 O ATOM 1000 H GLY A 63 163.413 164.324 147.222 1.00 0.00 H ATOM 1001 1HA GLY A 63 160.926 163.103 146.586 1.00 0.00 H ATOM 1002 2HA GLY A 63 161.190 164.809 146.903 1.00 0.00 H ATOM 1003 N LEU A 64 162.248 164.736 144.096 1.00 0.00 N ATOM 1004 CA LEU A 64 162.101 164.968 142.675 1.00 0.00 C ATOM 1005 C LEU A 64 162.558 163.779 141.877 1.00 0.00 C ATOM 1006 O LEU A 64 161.845 163.312 140.995 1.00 0.00 O ATOM 1007 CB LEU A 64 162.882 166.190 142.207 1.00 0.00 C ATOM 1008 CG LEU A 64 162.832 166.428 140.716 1.00 0.00 C ATOM 1009 CD1 LEU A 64 161.395 166.696 140.312 1.00 0.00 C ATOM 1010 CD2 LEU A 64 163.733 167.589 140.370 1.00 0.00 C ATOM 1011 H LEU A 64 163.177 164.778 144.493 1.00 0.00 H ATOM 1012 HA LEU A 64 161.050 165.157 142.464 1.00 0.00 H ATOM 1013 1HB LEU A 64 162.503 167.040 142.686 1.00 0.00 H ATOM 1014 2HB LEU A 64 163.925 166.075 142.499 1.00 0.00 H ATOM 1015 HG LEU A 64 163.170 165.535 140.187 1.00 0.00 H ATOM 1016 1HD1 LEU A 64 161.345 166.870 139.238 1.00 0.00 H ATOM 1017 2HD1 LEU A 64 160.777 165.835 140.569 1.00 0.00 H ATOM 1018 3HD1 LEU A 64 161.032 167.574 140.838 1.00 0.00 H ATOM 1019 1HD2 LEU A 64 163.702 167.765 139.296 1.00 0.00 H ATOM 1020 2HD2 LEU A 64 163.394 168.482 140.894 1.00 0.00 H ATOM 1021 3HD2 LEU A 64 164.751 167.351 140.673 1.00 0.00 H ATOM 1022 N VAL A 65 163.723 163.249 142.247 1.00 0.00 N ATOM 1023 CA VAL A 65 164.379 162.206 141.473 1.00 0.00 C ATOM 1024 C VAL A 65 163.480 161.014 141.212 1.00 0.00 C ATOM 1025 O VAL A 65 163.341 160.569 140.074 1.00 0.00 O ATOM 1026 CB VAL A 65 165.647 161.718 142.201 1.00 0.00 C ATOM 1027 CG1 VAL A 65 166.216 160.497 141.478 1.00 0.00 C ATOM 1028 CG2 VAL A 65 166.665 162.859 142.263 1.00 0.00 C ATOM 1029 H VAL A 65 164.241 163.708 142.987 1.00 0.00 H ATOM 1030 HA VAL A 65 164.686 162.636 140.518 1.00 0.00 H ATOM 1031 HB VAL A 65 165.391 161.402 143.215 1.00 0.00 H ATOM 1032 1HG1 VAL A 65 167.103 160.154 141.986 1.00 0.00 H ATOM 1033 2HG1 VAL A 65 165.473 159.697 141.470 1.00 0.00 H ATOM 1034 3HG1 VAL A 65 166.470 160.766 140.450 1.00 0.00 H ATOM 1035 1HG2 VAL A 65 167.562 162.523 142.775 1.00 0.00 H ATOM 1036 2HG2 VAL A 65 166.920 163.168 141.264 1.00 0.00 H ATOM 1037 3HG2 VAL A 65 166.239 163.698 142.802 1.00 0.00 H ATOM 1038 N LEU A 66 162.753 160.586 142.233 1.00 0.00 N ATOM 1039 CA LEU A 66 161.922 159.403 142.086 1.00 0.00 C ATOM 1040 C LEU A 66 160.820 159.595 141.042 1.00 0.00 C ATOM 1041 O LEU A 66 160.433 158.645 140.349 1.00 0.00 O ATOM 1042 CB LEU A 66 161.292 159.040 143.430 1.00 0.00 C ATOM 1043 CG LEU A 66 160.524 157.752 143.446 1.00 0.00 C ATOM 1044 CD1 LEU A 66 161.453 156.607 143.106 1.00 0.00 C ATOM 1045 CD2 LEU A 66 159.917 157.572 144.775 1.00 0.00 C ATOM 1046 H LEU A 66 162.961 160.932 143.162 1.00 0.00 H ATOM 1047 HA LEU A 66 162.554 158.582 141.748 1.00 0.00 H ATOM 1048 1HB LEU A 66 162.081 158.970 144.177 1.00 0.00 H ATOM 1049 2HB LEU A 66 160.612 159.840 143.724 1.00 0.00 H ATOM 1050 HG LEU A 66 159.741 157.779 142.687 1.00 0.00 H ATOM 1051 1HD1 LEU A 66 160.898 155.670 143.116 1.00 0.00 H ATOM 1052 2HD1 LEU A 66 161.869 156.768 142.122 1.00 0.00 H ATOM 1053 3HD1 LEU A 66 162.253 156.557 143.835 1.00 0.00 H ATOM 1054 1HD2 LEU A 66 159.369 156.652 144.785 1.00 0.00 H ATOM 1055 2HD2 LEU A 66 160.703 157.542 145.533 1.00 0.00 H ATOM 1056 3HD2 LEU A 66 159.245 158.403 144.984 1.00 0.00 H ATOM 1057 N SER A 67 160.234 160.796 141.021 1.00 0.00 N ATOM 1058 CA SER A 67 159.079 161.103 140.194 1.00 0.00 C ATOM 1059 C SER A 67 159.492 161.658 138.838 1.00 0.00 C ATOM 1060 O SER A 67 158.724 161.551 137.891 1.00 0.00 O ATOM 1061 CB SER A 67 158.172 162.102 140.891 1.00 0.00 C ATOM 1062 OG SER A 67 158.779 163.360 140.985 1.00 0.00 O ATOM 1063 H SER A 67 160.661 161.560 141.523 1.00 0.00 H ATOM 1064 HA SER A 67 158.523 160.182 140.019 1.00 0.00 H ATOM 1065 1HB SER A 67 157.240 162.190 140.340 1.00 0.00 H ATOM 1066 2HB SER A 67 157.933 161.738 141.888 1.00 0.00 H ATOM 1067 HG SER A 67 159.693 163.196 141.235 1.00 0.00 H ATOM 1068 N SER A 68 160.800 161.933 138.675 1.00 0.00 N ATOM 1069 CA SER A 68 161.337 162.514 137.433 1.00 0.00 C ATOM 1070 C SER A 68 161.141 161.636 136.194 1.00 0.00 C ATOM 1071 O SER A 68 161.068 162.149 135.079 1.00 0.00 O ATOM 1072 CB SER A 68 162.822 162.820 137.572 1.00 0.00 C ATOM 1073 OG SER A 68 163.594 161.650 137.645 1.00 0.00 O ATOM 1074 H SER A 68 161.317 162.145 139.514 1.00 0.00 H ATOM 1075 HA SER A 68 160.802 163.448 137.245 1.00 0.00 H ATOM 1076 1HB SER A 68 163.149 163.415 136.718 1.00 0.00 H ATOM 1077 2HB SER A 68 162.984 163.416 138.472 1.00 0.00 H ATOM 1078 HG SER A 68 163.530 161.336 138.551 1.00 0.00 H ATOM 1079 N VAL A 69 160.838 160.354 136.412 1.00 0.00 N ATOM 1080 CA VAL A 69 160.605 159.383 135.345 1.00 0.00 C ATOM 1081 C VAL A 69 159.466 159.789 134.411 1.00 0.00 C ATOM 1082 O VAL A 69 159.482 159.495 133.215 1.00 0.00 O ATOM 1083 CB VAL A 69 160.280 158.007 135.970 1.00 0.00 C ATOM 1084 CG1 VAL A 69 158.877 158.003 136.607 1.00 0.00 C ATOM 1085 CG2 VAL A 69 160.387 156.955 134.924 1.00 0.00 C ATOM 1086 H VAL A 69 160.920 160.002 137.355 1.00 0.00 H ATOM 1087 HA VAL A 69 161.511 159.315 134.741 1.00 0.00 H ATOM 1088 HB VAL A 69 160.958 157.806 136.739 1.00 0.00 H ATOM 1089 1HG1 VAL A 69 158.676 157.022 137.037 1.00 0.00 H ATOM 1090 2HG1 VAL A 69 158.830 158.759 137.390 1.00 0.00 H ATOM 1091 3HG1 VAL A 69 158.131 158.219 135.856 1.00 0.00 H ATOM 1092 1HG2 VAL A 69 160.160 155.982 135.360 1.00 0.00 H ATOM 1093 2HG2 VAL A 69 159.687 157.170 134.133 1.00 0.00 H ATOM 1094 3HG2 VAL A 69 161.381 156.944 134.529 1.00 0.00 H ATOM 1095 N PHE A 70 158.530 160.540 134.968 1.00 0.00 N ATOM 1096 CA PHE A 70 157.354 161.055 134.311 1.00 0.00 C ATOM 1097 C PHE A 70 157.669 161.931 133.125 1.00 0.00 C ATOM 1098 O PHE A 70 156.933 161.942 132.142 1.00 0.00 O ATOM 1099 CB PHE A 70 156.518 161.843 135.303 1.00 0.00 C ATOM 1100 CG PHE A 70 155.750 160.975 136.230 1.00 0.00 C ATOM 1101 CD1 PHE A 70 155.294 159.746 135.817 1.00 0.00 C ATOM 1102 CD2 PHE A 70 155.481 161.388 137.521 1.00 0.00 C ATOM 1103 CE1 PHE A 70 154.581 158.934 136.670 1.00 0.00 C ATOM 1104 CE2 PHE A 70 154.770 160.584 138.382 1.00 0.00 C ATOM 1105 CZ PHE A 70 154.318 159.353 137.955 1.00 0.00 C ATOM 1106 H PHE A 70 158.655 160.786 135.933 1.00 0.00 H ATOM 1107 HA PHE A 70 156.774 160.209 133.945 1.00 0.00 H ATOM 1108 1HB PHE A 70 157.166 162.493 135.891 1.00 0.00 H ATOM 1109 2HB PHE A 70 155.824 162.475 134.762 1.00 0.00 H ATOM 1110 HD1 PHE A 70 155.502 159.421 134.810 1.00 0.00 H ATOM 1111 HD2 PHE A 70 155.840 162.362 137.854 1.00 0.00 H ATOM 1112 HE1 PHE A 70 154.226 157.963 136.325 1.00 0.00 H ATOM 1113 HE2 PHE A 70 154.564 160.918 139.398 1.00 0.00 H ATOM 1114 HZ PHE A 70 153.752 158.714 138.632 1.00 0.00 H ATOM 1115 N LEU A 71 158.765 162.668 133.217 1.00 0.00 N ATOM 1116 CA LEU A 71 159.177 163.548 132.147 1.00 0.00 C ATOM 1117 C LEU A 71 159.451 162.766 130.871 1.00 0.00 C ATOM 1118 O LEU A 71 159.188 163.263 129.775 1.00 0.00 O ATOM 1119 CB LEU A 71 160.420 164.315 132.595 1.00 0.00 C ATOM 1120 CG LEU A 71 160.174 165.296 133.740 1.00 0.00 C ATOM 1121 CD1 LEU A 71 161.509 165.812 134.249 1.00 0.00 C ATOM 1122 CD2 LEU A 71 159.296 166.426 133.239 1.00 0.00 C ATOM 1123 H LEU A 71 159.322 162.623 134.058 1.00 0.00 H ATOM 1124 HA LEU A 71 158.369 164.250 131.945 1.00 0.00 H ATOM 1125 1HB LEU A 71 161.177 163.600 132.914 1.00 0.00 H ATOM 1126 2HB LEU A 71 160.814 164.872 131.746 1.00 0.00 H ATOM 1127 HG LEU A 71 159.676 164.784 134.567 1.00 0.00 H ATOM 1128 1HD1 LEU A 71 161.340 166.513 135.066 1.00 0.00 H ATOM 1129 2HD1 LEU A 71 162.108 164.973 134.608 1.00 0.00 H ATOM 1130 3HD1 LEU A 71 162.036 166.319 133.442 1.00 0.00 H ATOM 1131 1HD2 LEU A 71 159.113 167.132 134.049 1.00 0.00 H ATOM 1132 2HD2 LEU A 71 159.794 166.939 132.417 1.00 0.00 H ATOM 1133 3HD2 LEU A 71 158.346 166.018 132.891 1.00 0.00 H ATOM 1134 N GLY A 72 160.075 161.589 131.026 1.00 0.00 N ATOM 1135 CA GLY A 72 160.397 160.739 129.892 1.00 0.00 C ATOM 1136 C GLY A 72 159.158 160.043 129.369 1.00 0.00 C ATOM 1137 O GLY A 72 158.938 159.971 128.160 1.00 0.00 O ATOM 1138 H GLY A 72 160.020 161.138 131.931 1.00 0.00 H ATOM 1139 1HA GLY A 72 160.846 161.338 129.101 1.00 0.00 H ATOM 1140 2HA GLY A 72 161.138 160.001 130.193 1.00 0.00 H ATOM 1141 N MET A 73 158.274 159.670 130.295 1.00 0.00 N ATOM 1142 CA MET A 73 157.049 158.960 129.953 1.00 0.00 C ATOM 1143 C MET A 73 156.126 159.817 129.100 1.00 0.00 C ATOM 1144 O MET A 73 155.550 159.336 128.130 1.00 0.00 O ATOM 1145 CB MET A 73 156.324 158.513 131.216 1.00 0.00 C ATOM 1146 CG MET A 73 157.031 157.394 131.975 1.00 0.00 C ATOM 1147 SD MET A 73 156.164 156.917 133.463 1.00 0.00 S ATOM 1148 CE MET A 73 157.038 155.432 133.903 1.00 0.00 C ATOM 1149 H MET A 73 158.559 159.709 131.268 1.00 0.00 H ATOM 1150 HA MET A 73 157.314 158.068 129.384 1.00 0.00 H ATOM 1151 1HB MET A 73 156.211 159.351 131.888 1.00 0.00 H ATOM 1152 2HB MET A 73 155.322 158.167 130.957 1.00 0.00 H ATOM 1153 1HG MET A 73 157.121 156.517 131.330 1.00 0.00 H ATOM 1154 2HG MET A 73 158.035 157.720 132.250 1.00 0.00 H ATOM 1155 1HE MET A 73 156.612 155.017 134.813 1.00 0.00 H ATOM 1156 2HE MET A 73 156.950 154.706 133.097 1.00 0.00 H ATOM 1157 3HE MET A 73 158.070 155.660 134.067 1.00 0.00 H ATOM 1158 N VAL A 74 156.139 161.127 129.335 1.00 0.00 N ATOM 1159 CA VAL A 74 155.300 162.027 128.553 1.00 0.00 C ATOM 1160 C VAL A 74 155.786 162.226 127.130 1.00 0.00 C ATOM 1161 O VAL A 74 155.096 161.884 126.170 1.00 0.00 O ATOM 1162 CB VAL A 74 155.196 163.422 129.213 1.00 0.00 C ATOM 1163 CG1 VAL A 74 154.484 164.395 128.264 1.00 0.00 C ATOM 1164 CG2 VAL A 74 154.481 163.316 130.503 1.00 0.00 C ATOM 1165 H VAL A 74 156.459 161.437 130.245 1.00 0.00 H ATOM 1166 HA VAL A 74 154.297 161.599 128.511 1.00 0.00 H ATOM 1167 HB VAL A 74 156.199 163.818 129.389 1.00 0.00 H ATOM 1168 1HG1 VAL A 74 154.413 165.375 128.732 1.00 0.00 H ATOM 1169 2HG1 VAL A 74 155.046 164.479 127.335 1.00 0.00 H ATOM 1170 3HG1 VAL A 74 153.481 164.023 128.048 1.00 0.00 H ATOM 1171 1HG2 VAL A 74 154.412 164.302 130.963 1.00 0.00 H ATOM 1172 2HG2 VAL A 74 153.496 162.929 130.318 1.00 0.00 H ATOM 1173 3HG2 VAL A 74 155.015 162.655 131.160 1.00 0.00 H ATOM 1174 N VAL A 75 157.054 162.616 126.996 1.00 0.00 N ATOM 1175 CA VAL A 75 157.604 163.012 125.707 1.00 0.00 C ATOM 1176 C VAL A 75 157.744 161.881 124.700 1.00 0.00 C ATOM 1177 O VAL A 75 157.597 162.106 123.500 1.00 0.00 O ATOM 1178 CB VAL A 75 158.989 163.652 125.916 1.00 0.00 C ATOM 1179 CG1 VAL A 75 158.849 164.878 126.803 1.00 0.00 C ATOM 1180 CG2 VAL A 75 159.954 162.632 126.527 1.00 0.00 C ATOM 1181 H VAL A 75 157.638 162.704 127.823 1.00 0.00 H ATOM 1182 HA VAL A 75 156.925 163.743 125.266 1.00 0.00 H ATOM 1183 HB VAL A 75 159.385 163.987 124.957 1.00 0.00 H ATOM 1184 1HG1 VAL A 75 159.828 165.333 126.951 1.00 0.00 H ATOM 1185 2HG1 VAL A 75 158.183 165.597 126.326 1.00 0.00 H ATOM 1186 3HG1 VAL A 75 158.435 164.582 127.768 1.00 0.00 H ATOM 1187 1HG2 VAL A 75 160.930 163.092 126.669 1.00 0.00 H ATOM 1188 2HG2 VAL A 75 159.571 162.304 127.471 1.00 0.00 H ATOM 1189 3HG2 VAL A 75 160.058 161.779 125.869 1.00 0.00 H ATOM 1190 N ILE A 76 157.844 160.650 125.187 1.00 0.00 N ATOM 1191 CA ILE A 76 158.009 159.515 124.302 1.00 0.00 C ATOM 1192 C ILE A 76 156.708 158.933 123.757 1.00 0.00 C ATOM 1193 O ILE A 76 156.745 158.178 122.790 1.00 0.00 O ATOM 1194 CB ILE A 76 158.784 158.395 125.015 1.00 0.00 C ATOM 1195 CG1 ILE A 76 159.302 157.449 123.998 1.00 0.00 C ATOM 1196 CG2 ILE A 76 157.901 157.698 126.015 1.00 0.00 C ATOM 1197 CD1 ILE A 76 160.151 158.107 122.933 1.00 0.00 C ATOM 1198 H ILE A 76 158.077 160.529 126.166 1.00 0.00 H ATOM 1199 HA ILE A 76 158.583 159.850 123.439 1.00 0.00 H ATOM 1200 HB ILE A 76 159.641 158.820 125.537 1.00 0.00 H ATOM 1201 1HG1 ILE A 76 159.894 156.689 124.487 1.00 0.00 H ATOM 1202 2HG1 ILE A 76 158.499 156.988 123.546 1.00 0.00 H ATOM 1203 1HG2 ILE A 76 158.459 156.913 126.508 1.00 0.00 H ATOM 1204 2HG2 ILE A 76 157.562 158.402 126.741 1.00 0.00 H ATOM 1205 3HG2 ILE A 76 157.041 157.264 125.504 1.00 0.00 H ATOM 1206 1HD1 ILE A 76 160.493 157.352 122.225 1.00 0.00 H ATOM 1207 2HD1 ILE A 76 159.560 158.857 122.409 1.00 0.00 H ATOM 1208 3HD1 ILE A 76 161.008 158.581 123.392 1.00 0.00 H ATOM 1209 N GLN A 77 155.553 159.293 124.317 1.00 0.00 N ATOM 1210 CA GLN A 77 154.324 158.616 123.898 1.00 0.00 C ATOM 1211 C GLN A 77 154.017 158.654 122.407 1.00 0.00 C ATOM 1212 O GLN A 77 153.976 157.604 121.765 1.00 0.00 O ATOM 1213 CB GLN A 77 153.110 159.162 124.631 1.00 0.00 C ATOM 1214 CG GLN A 77 153.080 158.844 126.073 1.00 0.00 C ATOM 1215 CD GLN A 77 153.197 157.385 126.299 1.00 0.00 C ATOM 1216 OE1 GLN A 77 152.436 156.583 125.759 1.00 0.00 O ATOM 1217 NE2 GLN A 77 154.171 157.012 127.118 1.00 0.00 N ATOM 1218 H GLN A 77 155.518 160.046 124.993 1.00 0.00 H ATOM 1219 HA GLN A 77 154.440 157.559 124.138 1.00 0.00 H ATOM 1220 1HB GLN A 77 153.094 160.222 124.518 1.00 0.00 H ATOM 1221 2HB GLN A 77 152.200 158.766 124.180 1.00 0.00 H ATOM 1222 1HG GLN A 77 153.899 159.339 126.543 1.00 0.00 H ATOM 1223 2HG GLN A 77 152.146 159.187 126.492 1.00 0.00 H ATOM 1224 1HE2 GLN A 77 154.310 156.039 127.318 1.00 0.00 H ATOM 1225 2HE2 GLN A 77 154.767 157.717 127.534 1.00 0.00 H ATOM 1226 N VAL A 78 153.896 159.851 121.834 1.00 0.00 N ATOM 1227 CA VAL A 78 153.475 159.972 120.441 1.00 0.00 C ATOM 1228 C VAL A 78 154.558 159.601 119.408 1.00 0.00 C ATOM 1229 O VAL A 78 154.253 158.817 118.512 1.00 0.00 O ATOM 1230 CB VAL A 78 153.009 161.401 120.131 1.00 0.00 C ATOM 1231 CG1 VAL A 78 152.742 161.539 118.649 1.00 0.00 C ATOM 1232 CG2 VAL A 78 151.773 161.671 120.967 1.00 0.00 C ATOM 1233 H VAL A 78 154.022 160.684 122.392 1.00 0.00 H ATOM 1234 HA VAL A 78 152.644 159.294 120.276 1.00 0.00 H ATOM 1235 HB VAL A 78 153.761 162.108 120.369 1.00 0.00 H ATOM 1236 1HG1 VAL A 78 152.412 162.555 118.430 1.00 0.00 H ATOM 1237 2HG1 VAL A 78 153.658 161.330 118.095 1.00 0.00 H ATOM 1238 3HG1 VAL A 78 151.967 160.832 118.358 1.00 0.00 H ATOM 1239 1HG2 VAL A 78 151.412 162.679 120.773 1.00 0.00 H ATOM 1240 2HG2 VAL A 78 151.005 160.951 120.703 1.00 0.00 H ATOM 1241 3HG2 VAL A 78 152.019 161.573 122.016 1.00 0.00 H ATOM 1242 N PRO A 79 155.873 159.891 119.609 1.00 0.00 N ATOM 1243 CA PRO A 79 156.945 159.416 118.755 1.00 0.00 C ATOM 1244 C PRO A 79 156.913 157.902 118.572 1.00 0.00 C ATOM 1245 O PRO A 79 157.100 157.403 117.462 1.00 0.00 O ATOM 1246 CB PRO A 79 158.191 159.868 119.516 1.00 0.00 C ATOM 1247 CG PRO A 79 157.750 161.137 120.183 1.00 0.00 C ATOM 1248 CD PRO A 79 156.333 160.885 120.613 1.00 0.00 C ATOM 1249 HA PRO A 79 156.886 159.925 117.780 1.00 0.00 H ATOM 1250 1HB PRO A 79 158.500 159.087 120.229 1.00 0.00 H ATOM 1251 2HB PRO A 79 159.027 160.013 118.817 1.00 0.00 H ATOM 1252 1HG PRO A 79 158.410 161.366 121.032 1.00 0.00 H ATOM 1253 2HG PRO A 79 157.828 161.980 119.483 1.00 0.00 H ATOM 1254 1HD PRO A 79 156.339 160.478 121.588 1.00 0.00 H ATOM 1255 2HD PRO A 79 155.797 161.809 120.579 1.00 0.00 H ATOM 1256 N VAL A 80 156.456 157.201 119.606 1.00 0.00 N ATOM 1257 CA VAL A 80 156.397 155.756 119.543 1.00 0.00 C ATOM 1258 C VAL A 80 155.105 155.295 118.947 1.00 0.00 C ATOM 1259 O VAL A 80 155.108 154.481 118.033 1.00 0.00 O ATOM 1260 CB VAL A 80 156.543 155.152 120.899 1.00 0.00 C ATOM 1261 CG1 VAL A 80 156.323 153.642 120.790 1.00 0.00 C ATOM 1262 CG2 VAL A 80 157.867 155.510 121.364 1.00 0.00 C ATOM 1263 H VAL A 80 156.512 157.622 120.528 1.00 0.00 H ATOM 1264 HA VAL A 80 157.214 155.404 118.914 1.00 0.00 H ATOM 1265 HB VAL A 80 155.780 155.546 121.567 1.00 0.00 H ATOM 1266 1HG1 VAL A 80 156.421 153.191 121.746 1.00 0.00 H ATOM 1267 2HG1 VAL A 80 155.322 153.446 120.404 1.00 0.00 H ATOM 1268 3HG1 VAL A 80 157.063 153.215 120.114 1.00 0.00 H ATOM 1269 1HG2 VAL A 80 158.023 155.113 122.314 1.00 0.00 H ATOM 1270 2HG2 VAL A 80 158.614 155.113 120.679 1.00 0.00 H ATOM 1271 3HG2 VAL A 80 157.940 156.552 121.402 1.00 0.00 H ATOM 1272 N GLY A 81 154.021 155.984 119.299 1.00 0.00 N ATOM 1273 CA GLY A 81 152.735 155.664 118.713 1.00 0.00 C ATOM 1274 C GLY A 81 152.807 155.847 117.202 1.00 0.00 C ATOM 1275 O GLY A 81 152.314 155.019 116.437 1.00 0.00 O ATOM 1276 H GLY A 81 154.047 156.535 120.149 1.00 0.00 H ATOM 1277 1HA GLY A 81 152.462 154.639 118.960 1.00 0.00 H ATOM 1278 2HA GLY A 81 151.971 156.306 119.138 1.00 0.00 H ATOM 1279 N TYR A 82 153.623 156.818 116.778 1.00 0.00 N ATOM 1280 CA TYR A 82 153.848 157.082 115.369 1.00 0.00 C ATOM 1281 C TYR A 82 154.417 155.871 114.641 1.00 0.00 C ATOM 1282 O TYR A 82 153.694 155.038 114.097 1.00 0.00 O ATOM 1283 CB TYR A 82 154.779 158.279 115.185 1.00 0.00 C ATOM 1284 CG TYR A 82 155.014 158.647 113.748 1.00 0.00 C ATOM 1285 CD1 TYR A 82 154.259 159.639 113.155 1.00 0.00 C ATOM 1286 CD2 TYR A 82 155.996 157.987 113.015 1.00 0.00 C ATOM 1287 CE1 TYR A 82 154.476 159.976 111.833 1.00 0.00 C ATOM 1288 CE2 TYR A 82 156.216 158.323 111.698 1.00 0.00 C ATOM 1289 CZ TYR A 82 155.459 159.314 111.106 1.00 0.00 C ATOM 1290 OH TYR A 82 155.675 159.651 109.790 1.00 0.00 O ATOM 1291 H TYR A 82 153.954 157.497 117.449 1.00 0.00 H ATOM 1292 HA TYR A 82 152.897 157.326 114.920 1.00 0.00 H ATOM 1293 1HB TYR A 82 154.358 159.147 115.697 1.00 0.00 H ATOM 1294 2HB TYR A 82 155.721 158.075 115.632 1.00 0.00 H ATOM 1295 HD1 TYR A 82 153.489 160.154 113.730 1.00 0.00 H ATOM 1296 HD2 TYR A 82 156.593 157.205 113.483 1.00 0.00 H ATOM 1297 HE1 TYR A 82 153.879 160.758 111.365 1.00 0.00 H ATOM 1298 HE2 TYR A 82 156.985 157.804 111.124 1.00 0.00 H ATOM 1299 HH TYR A 82 156.360 159.084 109.424 1.00 0.00 H ATOM 1300 N LEU A 83 155.424 155.326 115.329 1.00 0.00 N ATOM 1301 CA LEU A 83 156.117 154.134 114.851 1.00 0.00 C ATOM 1302 C LEU A 83 155.262 152.877 114.914 1.00 0.00 C ATOM 1303 O LEU A 83 155.267 152.063 114.001 1.00 0.00 O ATOM 1304 CB LEU A 83 157.390 153.905 115.664 1.00 0.00 C ATOM 1305 CG LEU A 83 158.460 154.958 115.489 1.00 0.00 C ATOM 1306 CD1 LEU A 83 159.583 154.691 116.478 1.00 0.00 C ATOM 1307 CD2 LEU A 83 158.959 154.921 114.046 1.00 0.00 C ATOM 1308 H LEU A 83 155.941 155.934 115.957 1.00 0.00 H ATOM 1309 HA LEU A 83 156.400 154.302 113.812 1.00 0.00 H ATOM 1310 1HB LEU A 83 157.135 153.862 116.711 1.00 0.00 H ATOM 1311 2HB LEU A 83 157.815 152.940 115.377 1.00 0.00 H ATOM 1312 HG LEU A 83 158.046 155.944 115.710 1.00 0.00 H ATOM 1313 1HD1 LEU A 83 160.359 155.447 116.360 1.00 0.00 H ATOM 1314 2HD1 LEU A 83 159.189 154.732 117.495 1.00 0.00 H ATOM 1315 3HD1 LEU A 83 160.006 153.705 116.290 1.00 0.00 H ATOM 1316 1HD2 LEU A 83 159.730 155.678 113.908 1.00 0.00 H ATOM 1317 2HD2 LEU A 83 159.374 153.936 113.829 1.00 0.00 H ATOM 1318 3HD2 LEU A 83 158.127 155.123 113.369 1.00 0.00 H ATOM 1319 N SER A 84 154.414 152.767 115.929 1.00 0.00 N ATOM 1320 CA SER A 84 153.620 151.562 116.106 1.00 0.00 C ATOM 1321 C SER A 84 152.652 151.311 114.942 1.00 0.00 C ATOM 1322 O SER A 84 152.158 150.198 114.757 1.00 0.00 O ATOM 1323 CB SER A 84 152.826 151.631 117.401 1.00 0.00 C ATOM 1324 OG SER A 84 151.777 152.560 117.320 1.00 0.00 O ATOM 1325 H SER A 84 154.419 153.472 116.649 1.00 0.00 H ATOM 1326 HA SER A 84 154.305 150.719 116.144 1.00 0.00 H ATOM 1327 1HB SER A 84 152.424 150.672 117.631 1.00 0.00 H ATOM 1328 2HB SER A 84 153.491 151.911 118.219 1.00 0.00 H ATOM 1329 HG SER A 84 152.141 153.352 116.906 1.00 0.00 H ATOM 1330 N GLY A 85 152.383 152.359 114.157 1.00 0.00 N ATOM 1331 CA GLY A 85 151.480 152.326 113.023 1.00 0.00 C ATOM 1332 C GLY A 85 152.048 151.761 111.723 1.00 0.00 C ATOM 1333 O GLY A 85 151.283 151.523 110.789 1.00 0.00 O ATOM 1334 H GLY A 85 152.825 153.242 114.366 1.00 0.00 H ATOM 1335 1HA GLY A 85 150.610 151.727 113.292 1.00 0.00 H ATOM 1336 2HA GLY A 85 151.142 153.343 112.822 1.00 0.00 H ATOM 1337 N ALA A 86 153.364 151.569 111.622 1.00 0.00 N ATOM 1338 CA ALA A 86 153.903 151.077 110.356 1.00 0.00 C ATOM 1339 C ALA A 86 155.179 150.269 110.555 1.00 0.00 C ATOM 1340 O ALA A 86 155.899 149.976 109.601 1.00 0.00 O ATOM 1341 CB ALA A 86 154.172 152.253 109.432 1.00 0.00 C ATOM 1342 H ALA A 86 153.975 151.767 112.404 1.00 0.00 H ATOM 1343 HA ALA A 86 153.172 150.423 109.886 1.00 0.00 H ATOM 1344 1HB ALA A 86 154.602 151.894 108.513 1.00 0.00 H ATOM 1345 2HB ALA A 86 153.244 152.769 109.220 1.00 0.00 H ATOM 1346 3HB ALA A 86 154.866 152.939 109.914 1.00 0.00 H ATOM 1347 N TYR A 87 155.449 149.916 111.798 1.00 0.00 N ATOM 1348 CA TYR A 87 156.632 149.164 112.199 1.00 0.00 C ATOM 1349 C TYR A 87 156.215 147.941 113.039 1.00 0.00 C ATOM 1350 O TYR A 87 155.206 148.008 113.739 1.00 0.00 O ATOM 1351 CB TYR A 87 157.586 150.069 112.984 1.00 0.00 C ATOM 1352 CG TYR A 87 158.247 151.197 112.149 1.00 0.00 C ATOM 1353 CD1 TYR A 87 157.571 152.378 111.836 1.00 0.00 C ATOM 1354 CD2 TYR A 87 159.548 151.034 111.698 1.00 0.00 C ATOM 1355 CE1 TYR A 87 158.181 153.360 111.095 1.00 0.00 C ATOM 1356 CE2 TYR A 87 160.157 152.026 110.953 1.00 0.00 C ATOM 1357 CZ TYR A 87 159.477 153.183 110.654 1.00 0.00 C ATOM 1358 OH TYR A 87 160.088 154.167 109.911 1.00 0.00 O ATOM 1359 H TYR A 87 154.800 150.196 112.519 1.00 0.00 H ATOM 1360 HA TYR A 87 157.137 148.847 111.299 1.00 0.00 H ATOM 1361 1HB TYR A 87 157.048 150.532 113.796 1.00 0.00 H ATOM 1362 2HB TYR A 87 158.384 149.468 113.416 1.00 0.00 H ATOM 1363 HD1 TYR A 87 156.573 152.537 112.166 1.00 0.00 H ATOM 1364 HD2 TYR A 87 160.093 150.119 111.931 1.00 0.00 H ATOM 1365 HE1 TYR A 87 157.641 154.278 110.858 1.00 0.00 H ATOM 1366 HE2 TYR A 87 161.179 151.891 110.601 1.00 0.00 H ATOM 1367 HH TYR A 87 159.483 154.903 109.797 1.00 0.00 H ATOM 1368 N PRO A 88 156.971 146.820 112.999 1.00 0.00 N ATOM 1369 CA PRO A 88 156.743 145.595 113.767 1.00 0.00 C ATOM 1370 C PRO A 88 156.597 145.916 115.233 1.00 0.00 C ATOM 1371 O PRO A 88 157.454 146.576 115.827 1.00 0.00 O ATOM 1372 CB PRO A 88 158.037 144.812 113.511 1.00 0.00 C ATOM 1373 CG PRO A 88 158.458 145.255 112.139 1.00 0.00 C ATOM 1374 CD PRO A 88 158.135 146.731 112.087 1.00 0.00 C ATOM 1375 HA PRO A 88 155.870 145.051 113.373 1.00 0.00 H ATOM 1376 1HB PRO A 88 158.775 145.048 114.283 1.00 0.00 H ATOM 1377 2HB PRO A 88 157.842 143.738 113.573 1.00 0.00 H ATOM 1378 1HG PRO A 88 159.529 145.055 111.989 1.00 0.00 H ATOM 1379 2HG PRO A 88 157.916 144.681 111.373 1.00 0.00 H ATOM 1380 1HD PRO A 88 158.981 147.327 112.463 1.00 0.00 H ATOM 1381 2HD PRO A 88 157.907 146.982 111.045 1.00 0.00 H ATOM 1382 N MET A 89 155.557 145.361 115.824 1.00 0.00 N ATOM 1383 CA MET A 89 155.231 145.675 117.193 1.00 0.00 C ATOM 1384 C MET A 89 156.025 144.949 118.250 1.00 0.00 C ATOM 1385 O MET A 89 156.354 145.539 119.278 1.00 0.00 O ATOM 1386 CB MET A 89 153.776 145.428 117.435 1.00 0.00 C ATOM 1387 CG MET A 89 152.964 146.319 116.688 1.00 0.00 C ATOM 1388 SD MET A 89 153.470 147.906 117.002 1.00 0.00 S ATOM 1389 CE MET A 89 153.175 147.985 118.697 1.00 0.00 C ATOM 1390 H MET A 89 154.927 144.785 115.286 1.00 0.00 H ATOM 1391 HA MET A 89 155.465 146.725 117.355 1.00 0.00 H ATOM 1392 1HB MET A 89 153.527 144.403 117.163 1.00 0.00 H ATOM 1393 2HB MET A 89 153.563 145.544 118.484 1.00 0.00 H ATOM 1394 1HG MET A 89 153.052 146.097 115.626 1.00 0.00 H ATOM 1395 2HG MET A 89 151.932 146.194 116.967 1.00 0.00 H ATOM 1396 1HE MET A 89 153.457 148.970 119.062 1.00 0.00 H ATOM 1397 2HE MET A 89 152.131 147.813 118.883 1.00 0.00 H ATOM 1398 3HE MET A 89 153.766 147.224 119.206 1.00 0.00 H ATOM 1399 N GLU A 90 156.427 143.714 117.982 1.00 0.00 N ATOM 1400 CA GLU A 90 157.115 142.999 119.036 1.00 0.00 C ATOM 1401 C GLU A 90 158.520 143.534 119.179 1.00 0.00 C ATOM 1402 O GLU A 90 159.089 143.520 120.266 1.00 0.00 O ATOM 1403 CB GLU A 90 157.168 141.516 118.785 1.00 0.00 C ATOM 1404 CG GLU A 90 155.867 140.861 118.807 1.00 0.00 C ATOM 1405 CD GLU A 90 155.139 141.060 120.069 1.00 0.00 C ATOM 1406 OE1 GLU A 90 155.752 141.195 121.079 1.00 0.00 O ATOM 1407 OE2 GLU A 90 153.963 141.078 120.028 1.00 0.00 O ATOM 1408 H GLU A 90 156.197 143.270 117.104 1.00 0.00 H ATOM 1409 HA GLU A 90 156.566 143.136 119.969 1.00 0.00 H ATOM 1410 1HB GLU A 90 157.623 141.327 117.813 1.00 0.00 H ATOM 1411 2HB GLU A 90 157.792 141.045 119.530 1.00 0.00 H ATOM 1412 1HG GLU A 90 155.259 141.250 117.990 1.00 0.00 H ATOM 1413 2HG GLU A 90 156.019 139.824 118.645 1.00 0.00 H ATOM 1414 N LYS A 91 159.057 144.019 118.057 1.00 0.00 N ATOM 1415 CA LYS A 91 160.364 144.650 118.014 1.00 0.00 C ATOM 1416 C LYS A 91 160.396 145.874 118.902 1.00 0.00 C ATOM 1417 O LYS A 91 161.253 145.991 119.775 1.00 0.00 O ATOM 1418 CB LYS A 91 160.718 145.030 116.578 1.00 0.00 C ATOM 1419 CG LYS A 91 162.094 145.636 116.404 1.00 0.00 C ATOM 1420 CD LYS A 91 162.389 145.909 114.934 1.00 0.00 C ATOM 1421 CE LYS A 91 163.758 146.546 114.751 1.00 0.00 C ATOM 1422 NZ LYS A 91 164.058 146.808 113.317 1.00 0.00 N ATOM 1423 H LYS A 91 158.557 143.893 117.188 1.00 0.00 H ATOM 1424 HA LYS A 91 161.109 143.934 118.362 1.00 0.00 H ATOM 1425 1HB LYS A 91 160.662 144.145 115.943 1.00 0.00 H ATOM 1426 2HB LYS A 91 159.990 145.747 116.205 1.00 0.00 H ATOM 1427 1HG LYS A 91 162.152 146.574 116.961 1.00 0.00 H ATOM 1428 2HG LYS A 91 162.844 144.952 116.797 1.00 0.00 H ATOM 1429 1HD LYS A 91 162.356 144.972 114.376 1.00 0.00 H ATOM 1430 2HD LYS A 91 161.630 146.580 114.530 1.00 0.00 H ATOM 1431 1HE LYS A 91 163.790 147.487 115.299 1.00 0.00 H ATOM 1432 2HE LYS A 91 164.519 145.881 115.158 1.00 0.00 H ATOM 1433 1HZ LYS A 91 164.973 147.229 113.235 1.00 0.00 H ATOM 1434 2HZ LYS A 91 164.042 145.937 112.804 1.00 0.00 H ATOM 1435 3HZ LYS A 91 163.364 147.435 112.936 1.00 0.00 H ATOM 1436 N ILE A 92 159.328 146.665 118.818 1.00 0.00 N ATOM 1437 CA ILE A 92 159.196 147.865 119.622 1.00 0.00 C ATOM 1438 C ILE A 92 159.104 147.555 121.096 1.00 0.00 C ATOM 1439 O ILE A 92 159.862 148.105 121.891 1.00 0.00 O ATOM 1440 CB ILE A 92 157.959 148.687 119.210 1.00 0.00 C ATOM 1441 CG1 ILE A 92 158.174 149.273 117.817 1.00 0.00 C ATOM 1442 CG2 ILE A 92 157.681 149.792 120.234 1.00 0.00 C ATOM 1443 CD1 ILE A 92 156.928 149.851 117.209 1.00 0.00 C ATOM 1444 H ILE A 92 158.727 146.570 118.006 1.00 0.00 H ATOM 1445 HA ILE A 92 160.085 148.476 119.469 1.00 0.00 H ATOM 1446 HB ILE A 92 157.091 148.032 119.152 1.00 0.00 H ATOM 1447 1HG1 ILE A 92 158.928 150.055 117.875 1.00 0.00 H ATOM 1448 2HG1 ILE A 92 158.550 148.495 117.161 1.00 0.00 H ATOM 1449 1HG2 ILE A 92 156.804 150.362 119.925 1.00 0.00 H ATOM 1450 2HG2 ILE A 92 157.498 149.347 121.211 1.00 0.00 H ATOM 1451 3HG2 ILE A 92 158.543 150.457 120.295 1.00 0.00 H ATOM 1452 1HD1 ILE A 92 157.155 150.243 116.235 1.00 0.00 H ATOM 1453 2HD1 ILE A 92 156.189 149.088 117.123 1.00 0.00 H ATOM 1454 3HD1 ILE A 92 156.549 150.653 117.840 1.00 0.00 H ATOM 1455 N ILE A 93 158.309 146.547 121.430 1.00 0.00 N ATOM 1456 CA ILE A 93 158.065 146.243 122.822 1.00 0.00 C ATOM 1457 C ILE A 93 159.283 145.563 123.437 1.00 0.00 C ATOM 1458 O ILE A 93 159.770 145.984 124.485 1.00 0.00 O ATOM 1459 CB ILE A 93 156.838 145.350 122.995 1.00 0.00 C ATOM 1460 CG1 ILE A 93 155.601 146.083 122.497 1.00 0.00 C ATOM 1461 CG2 ILE A 93 156.703 144.959 124.421 1.00 0.00 C ATOM 1462 CD1 ILE A 93 155.351 147.374 123.219 1.00 0.00 C ATOM 1463 H ILE A 93 157.686 146.170 120.727 1.00 0.00 H ATOM 1464 HA ILE A 93 157.863 147.174 123.352 1.00 0.00 H ATOM 1465 HB ILE A 93 156.951 144.454 122.382 1.00 0.00 H ATOM 1466 1HG1 ILE A 93 155.714 146.290 121.439 1.00 0.00 H ATOM 1467 2HG1 ILE A 93 154.736 145.441 122.620 1.00 0.00 H ATOM 1468 1HG2 ILE A 93 155.833 144.327 124.542 1.00 0.00 H ATOM 1469 2HG2 ILE A 93 157.572 144.430 124.719 1.00 0.00 H ATOM 1470 3HG2 ILE A 93 156.589 145.852 125.036 1.00 0.00 H ATOM 1471 1HD1 ILE A 93 154.478 147.837 122.829 1.00 0.00 H ATOM 1472 2HD1 ILE A 93 155.214 147.176 124.269 1.00 0.00 H ATOM 1473 3HD1 ILE A 93 156.203 148.039 123.083 1.00 0.00 H ATOM 1474 N GLY A 94 159.866 144.627 122.682 1.00 0.00 N ATOM 1475 CA GLY A 94 160.993 143.827 123.145 1.00 0.00 C ATOM 1476 C GLY A 94 162.186 144.717 123.439 1.00 0.00 C ATOM 1477 O GLY A 94 162.787 144.634 124.512 1.00 0.00 O ATOM 1478 H GLY A 94 159.373 144.303 121.865 1.00 0.00 H ATOM 1479 1HA GLY A 94 160.714 143.281 124.034 1.00 0.00 H ATOM 1480 2HA GLY A 94 161.252 143.090 122.387 1.00 0.00 H ATOM 1481 N SER A 95 162.374 145.707 122.568 1.00 0.00 N ATOM 1482 CA SER A 95 163.469 146.657 122.673 1.00 0.00 C ATOM 1483 C SER A 95 163.297 147.638 123.818 1.00 0.00 C ATOM 1484 O SER A 95 164.215 147.820 124.612 1.00 0.00 O ATOM 1485 CB SER A 95 163.604 147.434 121.380 1.00 0.00 C ATOM 1486 OG SER A 95 163.938 146.585 120.316 1.00 0.00 O ATOM 1487 H SER A 95 161.868 145.672 121.695 1.00 0.00 H ATOM 1488 HA SER A 95 164.389 146.098 122.850 1.00 0.00 H ATOM 1489 1HB SER A 95 162.663 147.943 121.163 1.00 0.00 H ATOM 1490 2HB SER A 95 164.372 148.196 121.493 1.00 0.00 H ATOM 1491 HG SER A 95 163.126 146.133 120.074 1.00 0.00 H ATOM 1492 N SER A 96 162.068 148.104 124.036 1.00 0.00 N ATOM 1493 CA SER A 96 161.832 149.085 125.083 1.00 0.00 C ATOM 1494 C SER A 96 162.060 148.485 126.471 1.00 0.00 C ATOM 1495 O SER A 96 162.748 149.076 127.302 1.00 0.00 O ATOM 1496 CB SER A 96 160.418 149.628 124.984 1.00 0.00 C ATOM 1497 OG SER A 96 160.256 150.394 123.822 1.00 0.00 O ATOM 1498 H SER A 96 161.349 147.952 123.341 1.00 0.00 H ATOM 1499 HA SER A 96 162.535 149.907 124.950 1.00 0.00 H ATOM 1500 1HB SER A 96 159.710 148.800 124.979 1.00 0.00 H ATOM 1501 2HB SER A 96 160.200 150.240 125.860 1.00 0.00 H ATOM 1502 HG SER A 96 159.309 150.509 123.710 1.00 0.00 H ATOM 1503 N LEU A 97 161.617 147.233 126.644 1.00 0.00 N ATOM 1504 CA LEU A 97 161.737 146.528 127.919 1.00 0.00 C ATOM 1505 C LEU A 97 163.179 146.177 128.223 1.00 0.00 C ATOM 1506 O LEU A 97 163.674 146.487 129.309 1.00 0.00 O ATOM 1507 CB LEU A 97 160.887 145.265 127.874 1.00 0.00 C ATOM 1508 CG LEU A 97 160.947 144.386 129.080 1.00 0.00 C ATOM 1509 CD1 LEU A 97 160.667 145.127 130.250 1.00 0.00 C ATOM 1510 CD2 LEU A 97 159.989 143.308 128.891 1.00 0.00 C ATOM 1511 H LEU A 97 161.012 146.837 125.936 1.00 0.00 H ATOM 1512 HA LEU A 97 161.351 147.175 128.706 1.00 0.00 H ATOM 1513 1HB LEU A 97 159.846 145.552 127.731 1.00 0.00 H ATOM 1514 2HB LEU A 97 161.201 144.667 127.017 1.00 0.00 H ATOM 1515 HG LEU A 97 161.952 143.979 129.192 1.00 0.00 H ATOM 1516 1HD1 LEU A 97 160.715 144.470 131.120 1.00 0.00 H ATOM 1517 2HD1 LEU A 97 161.400 145.927 130.362 1.00 0.00 H ATOM 1518 3HD1 LEU A 97 159.707 145.527 130.152 1.00 0.00 H ATOM 1519 1HD2 LEU A 97 160.013 142.654 129.754 1.00 0.00 H ATOM 1520 2HD2 LEU A 97 158.993 143.734 128.779 1.00 0.00 H ATOM 1521 3HD2 LEU A 97 160.251 142.754 128.008 1.00 0.00 H ATOM 1522 N PHE A 98 163.879 145.624 127.238 1.00 0.00 N ATOM 1523 CA PHE A 98 165.269 145.262 127.444 1.00 0.00 C ATOM 1524 C PHE A 98 166.064 146.486 127.849 1.00 0.00 C ATOM 1525 O PHE A 98 166.697 146.493 128.903 1.00 0.00 O ATOM 1526 CB PHE A 98 165.883 144.644 126.196 1.00 0.00 C ATOM 1527 CG PHE A 98 167.345 144.337 126.365 1.00 0.00 C ATOM 1528 CD1 PHE A 98 167.769 143.247 127.117 1.00 0.00 C ATOM 1529 CD2 PHE A 98 168.299 145.144 125.768 1.00 0.00 C ATOM 1530 CE1 PHE A 98 169.117 142.976 127.264 1.00 0.00 C ATOM 1531 CE2 PHE A 98 169.645 144.873 125.914 1.00 0.00 C ATOM 1532 CZ PHE A 98 170.054 143.787 126.665 1.00 0.00 C ATOM 1533 H PHE A 98 163.407 145.328 126.393 1.00 0.00 H ATOM 1534 HA PHE A 98 165.326 144.545 128.264 1.00 0.00 H ATOM 1535 1HB PHE A 98 165.359 143.720 125.947 1.00 0.00 H ATOM 1536 2HB PHE A 98 165.762 145.324 125.352 1.00 0.00 H ATOM 1537 HD1 PHE A 98 167.030 142.607 127.589 1.00 0.00 H ATOM 1538 HD2 PHE A 98 167.976 146.002 125.177 1.00 0.00 H ATOM 1539 HE1 PHE A 98 169.441 142.126 127.852 1.00 0.00 H ATOM 1540 HE2 PHE A 98 170.385 145.516 125.438 1.00 0.00 H ATOM 1541 HZ PHE A 98 171.115 143.573 126.783 1.00 0.00 H ATOM 1542 N LEU A 99 165.837 147.586 127.142 1.00 0.00 N ATOM 1543 CA LEU A 99 166.536 148.819 127.426 1.00 0.00 C ATOM 1544 C LEU A 99 166.311 149.337 128.827 1.00 0.00 C ATOM 1545 O LEU A 99 167.271 149.704 129.498 1.00 0.00 O ATOM 1546 CB LEU A 99 166.133 149.916 126.445 1.00 0.00 C ATOM 1547 CG LEU A 99 166.777 151.282 126.717 1.00 0.00 C ATOM 1548 CD1 LEU A 99 168.290 151.147 126.668 1.00 0.00 C ATOM 1549 CD2 LEU A 99 166.281 152.277 125.688 1.00 0.00 C ATOM 1550 H LEU A 99 165.355 147.506 126.259 1.00 0.00 H ATOM 1551 HA LEU A 99 167.601 148.639 127.284 1.00 0.00 H ATOM 1552 1HB LEU A 99 166.409 149.602 125.440 1.00 0.00 H ATOM 1553 2HB LEU A 99 165.049 150.035 126.481 1.00 0.00 H ATOM 1554 HG LEU A 99 166.506 151.625 127.715 1.00 0.00 H ATOM 1555 1HD1 LEU A 99 168.749 152.118 126.860 1.00 0.00 H ATOM 1556 2HD1 LEU A 99 168.616 150.433 127.428 1.00 0.00 H ATOM 1557 3HD1 LEU A 99 168.592 150.792 125.683 1.00 0.00 H ATOM 1558 1HD2 LEU A 99 166.734 153.250 125.875 1.00 0.00 H ATOM 1559 2HD2 LEU A 99 166.554 151.936 124.690 1.00 0.00 H ATOM 1560 3HD2 LEU A 99 165.203 152.362 125.757 1.00 0.00 H ATOM 1561 N SER A 100 165.068 149.293 129.323 1.00 0.00 N ATOM 1562 CA SER A 100 164.850 149.846 130.646 1.00 0.00 C ATOM 1563 C SER A 100 165.569 149.028 131.720 1.00 0.00 C ATOM 1564 O SER A 100 166.067 149.604 132.688 1.00 0.00 O ATOM 1565 CB SER A 100 163.373 149.943 130.984 1.00 0.00 C ATOM 1566 OG SER A 100 162.782 148.700 131.243 1.00 0.00 O ATOM 1567 H SER A 100 164.288 149.013 128.742 1.00 0.00 H ATOM 1568 HA SER A 100 165.268 150.851 130.670 1.00 0.00 H ATOM 1569 1HB SER A 100 163.250 150.576 131.857 1.00 0.00 H ATOM 1570 2HB SER A 100 162.851 150.412 130.151 1.00 0.00 H ATOM 1571 HG SER A 100 163.178 148.082 130.624 1.00 0.00 H ATOM 1572 N SER A 101 165.816 147.733 131.455 1.00 0.00 N ATOM 1573 CA SER A 101 166.520 146.917 132.442 1.00 0.00 C ATOM 1574 C SER A 101 167.986 147.291 132.419 1.00 0.00 C ATOM 1575 O SER A 101 168.622 147.429 133.465 1.00 0.00 O ATOM 1576 CB SER A 101 166.361 145.441 132.157 1.00 0.00 C ATOM 1577 OG SER A 101 165.035 145.057 132.360 1.00 0.00 O ATOM 1578 H SER A 101 165.292 147.274 130.719 1.00 0.00 H ATOM 1579 HA SER A 101 166.102 147.113 133.428 1.00 0.00 H ATOM 1580 1HB SER A 101 166.658 145.228 131.134 1.00 0.00 H ATOM 1581 2HB SER A 101 167.022 144.868 132.811 1.00 0.00 H ATOM 1582 HG SER A 101 164.988 144.128 132.119 1.00 0.00 H ATOM 1583 N VAL A 102 168.476 147.601 131.221 1.00 0.00 N ATOM 1584 CA VAL A 102 169.854 147.999 131.036 1.00 0.00 C ATOM 1585 C VAL A 102 170.093 149.325 131.729 1.00 0.00 C ATOM 1586 O VAL A 102 171.080 149.499 132.439 1.00 0.00 O ATOM 1587 CB VAL A 102 170.196 148.126 129.543 1.00 0.00 C ATOM 1588 CG1 VAL A 102 171.578 148.734 129.388 1.00 0.00 C ATOM 1589 CG2 VAL A 102 170.113 146.769 128.896 1.00 0.00 C ATOM 1590 H VAL A 102 167.921 147.378 130.405 1.00 0.00 H ATOM 1591 HA VAL A 102 170.503 147.229 131.455 1.00 0.00 H ATOM 1592 HB VAL A 102 169.495 148.797 129.060 1.00 0.00 H ATOM 1593 1HG1 VAL A 102 171.819 148.823 128.329 1.00 0.00 H ATOM 1594 2HG1 VAL A 102 171.593 149.723 129.850 1.00 0.00 H ATOM 1595 3HG1 VAL A 102 172.313 148.093 129.876 1.00 0.00 H ATOM 1596 1HG2 VAL A 102 170.354 146.862 127.842 1.00 0.00 H ATOM 1597 2HG2 VAL A 102 170.820 146.091 129.374 1.00 0.00 H ATOM 1598 3HG2 VAL A 102 169.114 146.375 129.003 1.00 0.00 H ATOM 1599 N LEU A 103 169.118 150.226 131.609 1.00 0.00 N ATOM 1600 CA LEU A 103 169.247 151.553 132.177 1.00 0.00 C ATOM 1601 C LEU A 103 169.246 151.478 133.707 1.00 0.00 C ATOM 1602 O LEU A 103 170.068 152.117 134.363 1.00 0.00 O ATOM 1603 CB LEU A 103 168.103 152.461 131.691 1.00 0.00 C ATOM 1604 CG LEU A 103 168.136 152.840 130.188 1.00 0.00 C ATOM 1605 CD1 LEU A 103 166.830 153.538 129.807 1.00 0.00 C ATOM 1606 CD2 LEU A 103 169.334 153.735 129.926 1.00 0.00 C ATOM 1607 H LEU A 103 168.392 150.064 130.926 1.00 0.00 H ATOM 1608 HA LEU A 103 170.194 151.979 131.851 1.00 0.00 H ATOM 1609 1HB LEU A 103 167.156 151.959 131.884 1.00 0.00 H ATOM 1610 2HB LEU A 103 168.124 153.387 132.267 1.00 0.00 H ATOM 1611 HG LEU A 103 168.217 151.943 129.582 1.00 0.00 H ATOM 1612 1HD1 LEU A 103 166.853 153.805 128.749 1.00 0.00 H ATOM 1613 2HD1 LEU A 103 165.993 152.873 129.989 1.00 0.00 H ATOM 1614 3HD1 LEU A 103 166.713 154.439 130.404 1.00 0.00 H ATOM 1615 1HD2 LEU A 103 169.363 154.004 128.869 1.00 0.00 H ATOM 1616 2HD2 LEU A 103 169.250 154.641 130.530 1.00 0.00 H ATOM 1617 3HD2 LEU A 103 170.249 153.205 130.190 1.00 0.00 H ATOM 1618 N SER A 104 168.428 150.574 134.261 1.00 0.00 N ATOM 1619 CA SER A 104 168.346 150.377 135.712 1.00 0.00 C ATOM 1620 C SER A 104 169.686 149.900 136.254 1.00 0.00 C ATOM 1621 O SER A 104 170.144 150.348 137.304 1.00 0.00 O ATOM 1622 CB SER A 104 167.261 149.377 136.056 1.00 0.00 C ATOM 1623 OG SER A 104 165.993 149.921 135.785 1.00 0.00 O ATOM 1624 H SER A 104 167.697 150.175 133.689 1.00 0.00 H ATOM 1625 HA SER A 104 168.078 151.328 136.176 1.00 0.00 H ATOM 1626 1HB SER A 104 167.406 148.469 135.476 1.00 0.00 H ATOM 1627 2HB SER A 104 167.329 149.104 137.108 1.00 0.00 H ATOM 1628 HG SER A 104 165.486 149.236 135.341 1.00 0.00 H ATOM 1629 N LEU A 105 170.373 149.102 135.450 1.00 0.00 N ATOM 1630 CA LEU A 105 171.683 148.562 135.786 1.00 0.00 C ATOM 1631 C LEU A 105 172.727 149.658 136.025 1.00 0.00 C ATOM 1632 O LEU A 105 173.729 149.429 136.700 1.00 0.00 O ATOM 1633 CB LEU A 105 172.184 147.640 134.675 1.00 0.00 C ATOM 1634 CG LEU A 105 173.424 146.835 135.010 1.00 0.00 C ATOM 1635 CD1 LEU A 105 173.155 145.994 136.255 1.00 0.00 C ATOM 1636 CD2 LEU A 105 173.786 145.966 133.817 1.00 0.00 C ATOM 1637 H LEU A 105 169.850 148.612 134.735 1.00 0.00 H ATOM 1638 HA LEU A 105 171.591 147.997 136.713 1.00 0.00 H ATOM 1639 1HB LEU A 105 171.389 146.939 134.419 1.00 0.00 H ATOM 1640 2HB LEU A 105 172.404 148.237 133.801 1.00 0.00 H ATOM 1641 HG LEU A 105 174.251 147.510 135.235 1.00 0.00 H ATOM 1642 1HD1 LEU A 105 174.042 145.415 136.500 1.00 0.00 H ATOM 1643 2HD1 LEU A 105 172.908 146.648 137.093 1.00 0.00 H ATOM 1644 3HD1 LEU A 105 172.332 145.325 136.068 1.00 0.00 H ATOM 1645 1HD2 LEU A 105 174.678 145.384 134.049 1.00 0.00 H ATOM 1646 2HD2 LEU A 105 172.957 145.291 133.596 1.00 0.00 H ATOM 1647 3HD2 LEU A 105 173.979 146.600 132.951 1.00 0.00 H ATOM 1648 N LEU A 106 172.502 150.839 135.440 1.00 0.00 N ATOM 1649 CA LEU A 106 173.443 151.949 135.448 1.00 0.00 C ATOM 1650 C LEU A 106 173.293 152.900 136.647 1.00 0.00 C ATOM 1651 O LEU A 106 173.946 153.942 136.689 1.00 0.00 O ATOM 1652 CB LEU A 106 173.238 152.761 134.167 1.00 0.00 C ATOM 1653 CG LEU A 106 173.442 151.979 132.867 1.00 0.00 C ATOM 1654 CD1 LEU A 106 173.140 152.887 131.685 1.00 0.00 C ATOM 1655 CD2 LEU A 106 174.864 151.462 132.816 1.00 0.00 C ATOM 1656 H LEU A 106 171.627 150.980 134.953 1.00 0.00 H ATOM 1657 HA LEU A 106 174.453 151.542 135.468 1.00 0.00 H ATOM 1658 1HB LEU A 106 172.229 153.158 134.161 1.00 0.00 H ATOM 1659 2HB LEU A 106 173.933 153.599 134.170 1.00 0.00 H ATOM 1660 HG LEU A 106 172.750 151.140 132.828 1.00 0.00 H ATOM 1661 1HD1 LEU A 106 173.285 152.336 130.756 1.00 0.00 H ATOM 1662 2HD1 LEU A 106 172.106 153.231 131.746 1.00 0.00 H ATOM 1663 3HD1 LEU A 106 173.810 153.746 131.704 1.00 0.00 H ATOM 1664 1HD2 LEU A 106 175.014 150.903 131.892 1.00 0.00 H ATOM 1665 2HD2 LEU A 106 175.558 152.301 132.851 1.00 0.00 H ATOM 1666 3HD2 LEU A 106 175.041 150.807 133.671 1.00 0.00 H ATOM 1667 N ILE A 107 172.436 152.548 137.610 1.00 0.00 N ATOM 1668 CA ILE A 107 172.204 153.365 138.810 1.00 0.00 C ATOM 1669 C ILE A 107 173.203 153.269 139.984 1.00 0.00 C ATOM 1670 O ILE A 107 173.733 154.293 140.397 1.00 0.00 O ATOM 1671 CB ILE A 107 170.824 153.107 139.433 1.00 0.00 C ATOM 1672 CG1 ILE A 107 169.728 153.509 138.445 1.00 0.00 C ATOM 1673 CG2 ILE A 107 170.703 153.880 140.746 1.00 0.00 C ATOM 1674 CD1 ILE A 107 169.807 154.955 138.007 1.00 0.00 C ATOM 1675 H ILE A 107 171.807 151.775 137.437 1.00 0.00 H ATOM 1676 HA ILE A 107 172.257 154.407 138.499 1.00 0.00 H ATOM 1677 HB ILE A 107 170.699 152.053 139.629 1.00 0.00 H ATOM 1678 1HG1 ILE A 107 169.789 152.881 137.566 1.00 0.00 H ATOM 1679 2HG1 ILE A 107 168.755 153.338 138.908 1.00 0.00 H ATOM 1680 1HG2 ILE A 107 169.731 153.701 141.188 1.00 0.00 H ATOM 1681 2HG2 ILE A 107 171.481 153.546 141.431 1.00 0.00 H ATOM 1682 3HG2 ILE A 107 170.820 154.941 140.555 1.00 0.00 H ATOM 1683 1HD1 ILE A 107 169.000 155.166 137.308 1.00 0.00 H ATOM 1684 2HD1 ILE A 107 169.714 155.605 138.874 1.00 0.00 H ATOM 1685 3HD1 ILE A 107 170.765 155.136 137.519 1.00 0.00 H ATOM 1686 N PRO A 108 173.837 152.109 140.273 1.00 0.00 N ATOM 1687 CA PRO A 108 174.865 151.992 141.307 1.00 0.00 C ATOM 1688 C PRO A 108 176.122 152.902 141.200 1.00 0.00 C ATOM 1689 O PRO A 108 176.557 153.398 142.241 1.00 0.00 O ATOM 1690 CB PRO A 108 175.286 150.522 141.182 1.00 0.00 C ATOM 1691 CG PRO A 108 173.977 149.835 140.784 1.00 0.00 C ATOM 1692 CD PRO A 108 173.274 150.798 139.865 1.00 0.00 C ATOM 1693 HA PRO A 108 174.389 152.199 142.262 1.00 0.00 H ATOM 1694 1HB PRO A 108 176.068 150.386 140.453 1.00 0.00 H ATOM 1695 2HB PRO A 108 175.699 150.171 142.140 1.00 0.00 H ATOM 1696 1HG PRO A 108 174.182 148.874 140.291 1.00 0.00 H ATOM 1697 2HG PRO A 108 173.390 149.616 141.685 1.00 0.00 H ATOM 1698 1HD PRO A 108 173.550 150.546 138.853 1.00 0.00 H ATOM 1699 2HD PRO A 108 172.199 150.728 140.013 1.00 0.00 H ATOM 1700 N PRO A 109 176.592 153.369 140.009 1.00 0.00 N ATOM 1701 CA PRO A 109 177.734 154.268 139.852 1.00 0.00 C ATOM 1702 C PRO A 109 177.538 155.606 140.571 1.00 0.00 C ATOM 1703 O PRO A 109 178.501 156.347 140.778 1.00 0.00 O ATOM 1704 CB PRO A 109 177.811 154.462 138.337 1.00 0.00 C ATOM 1705 CG PRO A 109 177.270 153.180 137.774 1.00 0.00 C ATOM 1706 CD PRO A 109 176.172 152.773 138.707 1.00 0.00 C ATOM 1707 HA PRO A 109 178.638 153.769 140.233 1.00 0.00 H ATOM 1708 1HB PRO A 109 177.230 155.328 138.050 1.00 0.00 H ATOM 1709 2HB PRO A 109 178.851 154.656 138.034 1.00 0.00 H ATOM 1710 1HG PRO A 109 176.906 153.339 136.748 1.00 0.00 H ATOM 1711 2HG PRO A 109 178.066 152.426 137.717 1.00 0.00 H ATOM 1712 1HD PRO A 109 175.272 153.198 138.366 1.00 0.00 H ATOM 1713 2HD PRO A 109 176.126 151.704 138.724 1.00 0.00 H ATOM 1714 N ALA A 110 176.274 155.905 140.923 1.00 0.00 N ATOM 1715 CA ALA A 110 175.833 157.124 141.613 1.00 0.00 C ATOM 1716 C ALA A 110 176.542 157.304 142.947 1.00 0.00 C ATOM 1717 O ALA A 110 176.618 158.413 143.472 1.00 0.00 O ATOM 1718 CB ALA A 110 174.338 157.083 141.825 1.00 0.00 C ATOM 1719 H ALA A 110 175.559 155.232 140.705 1.00 0.00 H ATOM 1720 HA ALA A 110 176.073 157.989 140.998 1.00 0.00 H ATOM 1721 1HB ALA A 110 174.022 157.981 142.355 1.00 0.00 H ATOM 1722 2HB ALA A 110 173.840 157.037 140.877 1.00 0.00 H ATOM 1723 3HB ALA A 110 174.087 156.208 142.409 1.00 0.00 H ATOM 1724 N ALA A 111 177.126 156.228 143.462 1.00 0.00 N ATOM 1725 CA ALA A 111 177.892 156.280 144.696 1.00 0.00 C ATOM 1726 C ALA A 111 179.082 157.220 144.555 1.00 0.00 C ATOM 1727 O ALA A 111 179.522 157.825 145.533 1.00 0.00 O ATOM 1728 CB ALA A 111 178.346 154.881 145.075 1.00 0.00 C ATOM 1729 H ALA A 111 176.892 155.319 143.083 1.00 0.00 H ATOM 1730 HA ALA A 111 177.252 156.671 145.486 1.00 0.00 H ATOM 1731 1HB ALA A 111 178.915 154.924 146.004 1.00 0.00 H ATOM 1732 2HB ALA A 111 177.472 154.241 145.212 1.00 0.00 H ATOM 1733 3HB ALA A 111 178.974 154.478 144.282 1.00 0.00 H ATOM 1734 N GLN A 112 179.631 157.298 143.346 1.00 0.00 N ATOM 1735 CA GLN A 112 180.789 158.126 143.080 1.00 0.00 C ATOM 1736 C GLN A 112 180.403 159.307 142.202 1.00 0.00 C ATOM 1737 O GLN A 112 180.961 160.399 142.328 1.00 0.00 O ATOM 1738 CB GLN A 112 181.858 157.298 142.369 1.00 0.00 C ATOM 1739 CG GLN A 112 182.330 156.095 143.168 1.00 0.00 C ATOM 1740 CD GLN A 112 183.013 156.485 144.460 1.00 0.00 C ATOM 1741 OE1 GLN A 112 183.975 157.259 144.463 1.00 0.00 O ATOM 1742 NE2 GLN A 112 182.520 155.950 145.571 1.00 0.00 N ATOM 1743 H GLN A 112 179.200 156.808 142.574 1.00 0.00 H ATOM 1744 HA GLN A 112 181.197 158.486 144.023 1.00 0.00 H ATOM 1745 1HB GLN A 112 181.465 156.943 141.414 1.00 0.00 H ATOM 1746 2HB GLN A 112 182.723 157.925 142.155 1.00 0.00 H ATOM 1747 1HG GLN A 112 181.467 155.475 143.411 1.00 0.00 H ATOM 1748 2HG GLN A 112 183.041 155.529 142.565 1.00 0.00 H ATOM 1749 1HE2 GLN A 112 182.930 156.170 146.457 1.00 0.00 H ATOM 1750 2HE2 GLN A 112 181.739 155.326 145.523 1.00 0.00 H ATOM 1751 N VAL A 113 179.348 159.120 141.415 1.00 0.00 N ATOM 1752 CA VAL A 113 178.897 160.143 140.480 1.00 0.00 C ATOM 1753 C VAL A 113 177.650 160.815 141.059 1.00 0.00 C ATOM 1754 O VAL A 113 176.746 160.141 141.549 1.00 0.00 O ATOM 1755 CB VAL A 113 178.584 159.517 139.109 1.00 0.00 C ATOM 1756 CG1 VAL A 113 178.086 160.587 138.147 1.00 0.00 C ATOM 1757 CG2 VAL A 113 179.827 158.832 138.576 1.00 0.00 C ATOM 1758 H VAL A 113 179.016 158.174 141.276 1.00 0.00 H ATOM 1759 HA VAL A 113 179.687 160.886 140.359 1.00 0.00 H ATOM 1760 HB VAL A 113 177.787 158.789 139.214 1.00 0.00 H ATOM 1761 1HG1 VAL A 113 177.869 160.140 137.188 1.00 0.00 H ATOM 1762 2HG1 VAL A 113 177.191 161.040 138.538 1.00 0.00 H ATOM 1763 3HG1 VAL A 113 178.853 161.349 138.024 1.00 0.00 H ATOM 1764 1HG2 VAL A 113 179.608 158.387 137.605 1.00 0.00 H ATOM 1765 2HG2 VAL A 113 180.626 159.564 138.468 1.00 0.00 H ATOM 1766 3HG2 VAL A 113 180.139 158.054 139.268 1.00 0.00 H ATOM 1767 N GLY A 114 177.568 162.135 140.934 1.00 0.00 N ATOM 1768 CA GLY A 114 176.439 162.884 141.483 1.00 0.00 C ATOM 1769 C GLY A 114 175.072 162.374 141.023 1.00 0.00 C ATOM 1770 O GLY A 114 174.914 161.926 139.886 1.00 0.00 O ATOM 1771 H GLY A 114 178.269 162.628 140.401 1.00 0.00 H ATOM 1772 1HA GLY A 114 176.489 162.830 142.563 1.00 0.00 H ATOM 1773 2HA GLY A 114 176.528 163.930 141.195 1.00 0.00 H ATOM 1774 N ALA A 115 174.056 162.670 141.849 1.00 0.00 N ATOM 1775 CA ALA A 115 172.669 162.185 141.719 1.00 0.00 C ATOM 1776 C ALA A 115 171.982 162.588 140.430 1.00 0.00 C ATOM 1777 O ALA A 115 171.028 161.931 140.019 1.00 0.00 O ATOM 1778 CB ALA A 115 171.831 162.657 142.898 1.00 0.00 C ATOM 1779 H ALA A 115 174.286 163.158 142.703 1.00 0.00 H ATOM 1780 HA ALA A 115 172.700 161.095 141.716 1.00 0.00 H ATOM 1781 1HB ALA A 115 170.819 162.263 142.805 1.00 0.00 H ATOM 1782 2HB ALA A 115 172.252 162.315 143.830 1.00 0.00 H ATOM 1783 3HB ALA A 115 171.808 163.742 142.893 1.00 0.00 H ATOM 1784 N ALA A 116 172.562 163.554 139.716 1.00 0.00 N ATOM 1785 CA ALA A 116 172.179 163.873 138.344 1.00 0.00 C ATOM 1786 C ALA A 116 172.269 162.650 137.437 1.00 0.00 C ATOM 1787 O ALA A 116 171.436 162.471 136.559 1.00 0.00 O ATOM 1788 CB ALA A 116 173.071 164.975 137.806 1.00 0.00 C ATOM 1789 H ALA A 116 173.207 164.171 140.188 1.00 0.00 H ATOM 1790 HA ALA A 116 171.149 164.224 138.324 1.00 0.00 H ATOM 1791 1HB ALA A 116 172.812 165.176 136.767 1.00 0.00 H ATOM 1792 2HB ALA A 116 172.928 165.879 138.398 1.00 0.00 H ATOM 1793 3HB ALA A 116 174.112 164.659 137.868 1.00 0.00 H ATOM 1794 N LEU A 117 173.175 161.725 137.731 1.00 0.00 N ATOM 1795 CA LEU A 117 173.194 160.459 137.016 1.00 0.00 C ATOM 1796 C LEU A 117 171.864 159.759 137.069 1.00 0.00 C ATOM 1797 O LEU A 117 171.454 159.126 136.104 1.00 0.00 O ATOM 1798 CB LEU A 117 174.258 159.500 137.557 1.00 0.00 C ATOM 1799 CG LEU A 117 174.331 158.092 136.836 1.00 0.00 C ATOM 1800 CD1 LEU A 117 175.718 157.524 136.975 1.00 0.00 C ATOM 1801 CD2 LEU A 117 173.294 157.129 137.430 1.00 0.00 C ATOM 1802 H LEU A 117 173.887 161.927 138.415 1.00 0.00 H ATOM 1803 HA LEU A 117 173.408 160.666 135.968 1.00 0.00 H ATOM 1804 1HB LEU A 117 175.210 159.972 137.463 1.00 0.00 H ATOM 1805 2HB LEU A 117 174.064 159.322 138.617 1.00 0.00 H ATOM 1806 HG LEU A 117 174.130 158.215 135.772 1.00 0.00 H ATOM 1807 1HD1 LEU A 117 175.760 156.557 136.476 1.00 0.00 H ATOM 1808 2HD1 LEU A 117 176.436 158.195 136.520 1.00 0.00 H ATOM 1809 3HD1 LEU A 117 175.956 157.401 138.031 1.00 0.00 H ATOM 1810 1HD2 LEU A 117 173.357 156.169 136.923 1.00 0.00 H ATOM 1811 2HD2 LEU A 117 173.487 156.994 138.474 1.00 0.00 H ATOM 1812 3HD2 LEU A 117 172.305 157.534 137.302 1.00 0.00 H ATOM 1813 N VAL A 118 171.298 159.720 138.270 1.00 0.00 N ATOM 1814 CA VAL A 118 170.044 159.035 138.494 1.00 0.00 C ATOM 1815 C VAL A 118 168.902 159.771 137.845 1.00 0.00 C ATOM 1816 O VAL A 118 168.125 159.177 137.124 1.00 0.00 O ATOM 1817 CB VAL A 118 169.772 158.907 139.997 1.00 0.00 C ATOM 1818 CG1 VAL A 118 168.420 158.216 140.230 1.00 0.00 C ATOM 1819 CG2 VAL A 118 170.913 158.137 140.612 1.00 0.00 C ATOM 1820 H VAL A 118 171.603 160.390 138.962 1.00 0.00 H ATOM 1821 HA VAL A 118 170.131 158.017 138.113 1.00 0.00 H ATOM 1822 HB VAL A 118 169.703 159.899 140.447 1.00 0.00 H ATOM 1823 1HG1 VAL A 118 168.232 158.127 141.300 1.00 0.00 H ATOM 1824 2HG1 VAL A 118 167.626 158.806 139.772 1.00 0.00 H ATOM 1825 3HG1 VAL A 118 168.437 157.221 139.783 1.00 0.00 H ATOM 1826 1HG2 VAL A 118 170.757 158.027 141.668 1.00 0.00 H ATOM 1827 2HG2 VAL A 118 170.974 157.155 140.158 1.00 0.00 H ATOM 1828 3HG2 VAL A 118 171.842 158.681 140.438 1.00 0.00 H ATOM 1829 N ILE A 119 168.943 161.092 137.893 1.00 0.00 N ATOM 1830 CA ILE A 119 167.896 161.861 137.244 1.00 0.00 C ATOM 1831 C ILE A 119 167.892 161.546 135.759 1.00 0.00 C ATOM 1832 O ILE A 119 166.874 161.113 135.221 1.00 0.00 O ATOM 1833 CB ILE A 119 168.131 163.360 137.471 1.00 0.00 C ATOM 1834 CG1 ILE A 119 167.908 163.678 138.955 1.00 0.00 C ATOM 1835 CG2 ILE A 119 167.208 164.172 136.581 1.00 0.00 C ATOM 1836 CD1 ILE A 119 168.359 165.058 139.373 1.00 0.00 C ATOM 1837 H ILE A 119 169.562 161.547 138.549 1.00 0.00 H ATOM 1838 HA ILE A 119 166.934 161.591 137.676 1.00 0.00 H ATOM 1839 HB ILE A 119 169.163 163.606 137.234 1.00 0.00 H ATOM 1840 1HG1 ILE A 119 166.854 163.580 139.168 1.00 0.00 H ATOM 1841 2HG1 ILE A 119 168.448 162.944 139.552 1.00 0.00 H ATOM 1842 1HG2 ILE A 119 167.381 165.234 136.750 1.00 0.00 H ATOM 1843 2HG2 ILE A 119 167.407 163.934 135.537 1.00 0.00 H ATOM 1844 3HG2 ILE A 119 166.170 163.932 136.816 1.00 0.00 H ATOM 1845 1HD1 ILE A 119 168.164 165.189 140.431 1.00 0.00 H ATOM 1846 2HD1 ILE A 119 169.425 165.169 139.183 1.00 0.00 H ATOM 1847 3HD1 ILE A 119 167.815 165.811 138.807 1.00 0.00 H ATOM 1848 N VAL A 120 169.076 161.518 135.161 1.00 0.00 N ATOM 1849 CA VAL A 120 169.192 161.228 133.745 1.00 0.00 C ATOM 1850 C VAL A 120 168.764 159.810 133.412 1.00 0.00 C ATOM 1851 O VAL A 120 167.897 159.617 132.560 1.00 0.00 O ATOM 1852 CB VAL A 120 170.633 161.433 133.266 1.00 0.00 C ATOM 1853 CG1 VAL A 120 170.781 160.901 131.842 1.00 0.00 C ATOM 1854 CG2 VAL A 120 170.976 162.916 133.354 1.00 0.00 C ATOM 1855 H VAL A 120 169.846 161.995 135.609 1.00 0.00 H ATOM 1856 HA VAL A 120 168.533 161.907 133.203 1.00 0.00 H ATOM 1857 HB VAL A 120 171.315 160.860 133.899 1.00 0.00 H ATOM 1858 1HG1 VAL A 120 171.806 161.048 131.503 1.00 0.00 H ATOM 1859 2HG1 VAL A 120 170.542 159.839 131.823 1.00 0.00 H ATOM 1860 3HG1 VAL A 120 170.102 161.438 131.180 1.00 0.00 H ATOM 1861 1HG2 VAL A 120 171.999 163.073 133.016 1.00 0.00 H ATOM 1862 2HG2 VAL A 120 170.294 163.484 132.723 1.00 0.00 H ATOM 1863 3HG2 VAL A 120 170.883 163.255 134.372 1.00 0.00 H ATOM 1864 N CYS A 121 169.235 158.837 134.198 1.00 0.00 N ATOM 1865 CA CYS A 121 168.904 157.439 133.960 1.00 0.00 C ATOM 1866 C CYS A 121 167.430 157.139 134.199 1.00 0.00 C ATOM 1867 O CYS A 121 166.862 156.247 133.569 1.00 0.00 O ATOM 1868 CB CYS A 121 169.730 156.514 134.854 1.00 0.00 C ATOM 1869 SG CYS A 121 171.493 156.452 134.449 1.00 0.00 S ATOM 1870 H CYS A 121 169.982 159.043 134.845 1.00 0.00 H ATOM 1871 HA CYS A 121 169.147 157.202 132.928 1.00 0.00 H ATOM 1872 1HB CYS A 121 169.636 156.836 135.892 1.00 0.00 H ATOM 1873 2HB CYS A 121 169.337 155.500 134.787 1.00 0.00 H ATOM 1874 HG CYS A 121 171.805 157.617 135.015 1.00 0.00 H ATOM 1875 N ARG A 122 166.834 157.865 135.139 1.00 0.00 N ATOM 1876 CA ARG A 122 165.432 157.726 135.493 1.00 0.00 C ATOM 1877 C ARG A 122 164.550 158.313 134.394 1.00 0.00 C ATOM 1878 O ARG A 122 163.585 157.687 133.976 1.00 0.00 O ATOM 1879 CB ARG A 122 165.185 158.438 136.818 1.00 0.00 C ATOM 1880 CG ARG A 122 163.824 158.307 137.468 1.00 0.00 C ATOM 1881 CD ARG A 122 163.491 156.863 137.794 1.00 0.00 C ATOM 1882 NE ARG A 122 162.303 156.752 138.667 1.00 0.00 N ATOM 1883 CZ ARG A 122 161.701 155.591 139.059 1.00 0.00 C ATOM 1884 NH1 ARG A 122 162.166 154.415 138.663 1.00 0.00 N ATOM 1885 NH2 ARG A 122 160.621 155.648 139.860 1.00 0.00 N ATOM 1886 H ARG A 122 167.349 158.622 135.555 1.00 0.00 H ATOM 1887 HA ARG A 122 165.201 156.666 135.606 1.00 0.00 H ATOM 1888 1HB ARG A 122 165.902 158.079 137.555 1.00 0.00 H ATOM 1889 2HB ARG A 122 165.350 159.508 136.686 1.00 0.00 H ATOM 1890 1HG ARG A 122 163.802 158.878 138.398 1.00 0.00 H ATOM 1891 2HG ARG A 122 163.085 158.691 136.781 1.00 0.00 H ATOM 1892 1HD ARG A 122 163.288 156.323 136.871 1.00 0.00 H ATOM 1893 2HD ARG A 122 164.331 156.409 138.303 1.00 0.00 H ATOM 1894 HE ARG A 122 161.899 157.617 139.003 1.00 0.00 H ATOM 1895 1HH1 ARG A 122 162.984 154.343 138.056 1.00 0.00 H ATOM 1896 2HH1 ARG A 122 161.706 153.568 138.965 1.00 0.00 H ATOM 1897 1HH2 ARG A 122 160.256 156.565 140.170 1.00 0.00 H ATOM 1898 2HH2 ARG A 122 160.154 154.778 140.166 1.00 0.00 H ATOM 1899 N VAL A 123 164.948 159.446 133.826 1.00 0.00 N ATOM 1900 CA VAL A 123 164.169 159.982 132.715 1.00 0.00 C ATOM 1901 C VAL A 123 164.314 159.055 131.521 1.00 0.00 C ATOM 1902 O VAL A 123 163.314 158.689 130.907 1.00 0.00 O ATOM 1903 CB VAL A 123 164.618 161.390 132.309 1.00 0.00 C ATOM 1904 CG1 VAL A 123 163.928 161.790 131.018 1.00 0.00 C ATOM 1905 CG2 VAL A 123 164.300 162.365 133.451 1.00 0.00 C ATOM 1906 H VAL A 123 165.607 160.043 134.307 1.00 0.00 H ATOM 1907 HA VAL A 123 163.118 160.022 133.005 1.00 0.00 H ATOM 1908 HB VAL A 123 165.692 161.388 132.114 1.00 0.00 H ATOM 1909 1HG1 VAL A 123 164.247 162.789 130.729 1.00 0.00 H ATOM 1910 2HG1 VAL A 123 164.192 161.083 130.235 1.00 0.00 H ATOM 1911 3HG1 VAL A 123 162.845 161.784 131.167 1.00 0.00 H ATOM 1912 1HG2 VAL A 123 164.617 163.369 133.172 1.00 0.00 H ATOM 1913 2HG2 VAL A 123 163.225 162.364 133.644 1.00 0.00 H ATOM 1914 3HG2 VAL A 123 164.816 162.068 134.336 1.00 0.00 H ATOM 1915 N LEU A 124 165.521 158.534 131.311 1.00 0.00 N ATOM 1916 CA LEU A 124 165.772 157.629 130.199 1.00 0.00 C ATOM 1917 C LEU A 124 164.936 156.359 130.378 1.00 0.00 C ATOM 1918 O LEU A 124 164.303 155.886 129.433 1.00 0.00 O ATOM 1919 CB LEU A 124 167.258 157.270 130.109 1.00 0.00 C ATOM 1920 CG LEU A 124 168.179 158.385 129.645 1.00 0.00 C ATOM 1921 CD1 LEU A 124 169.624 157.936 129.805 1.00 0.00 C ATOM 1922 CD2 LEU A 124 167.861 158.725 128.204 1.00 0.00 C ATOM 1923 H LEU A 124 166.311 158.945 131.787 1.00 0.00 H ATOM 1924 HA LEU A 124 165.500 158.124 129.270 1.00 0.00 H ATOM 1925 1HB LEU A 124 167.597 156.947 131.089 1.00 0.00 H ATOM 1926 2HB LEU A 124 167.373 156.435 129.417 1.00 0.00 H ATOM 1927 HG LEU A 124 168.035 159.263 130.262 1.00 0.00 H ATOM 1928 1HD1 LEU A 124 170.290 158.732 129.476 1.00 0.00 H ATOM 1929 2HD1 LEU A 124 169.822 157.712 130.848 1.00 0.00 H ATOM 1930 3HD1 LEU A 124 169.797 157.045 129.204 1.00 0.00 H ATOM 1931 1HD2 LEU A 124 168.519 159.527 127.866 1.00 0.00 H ATOM 1932 2HD2 LEU A 124 168.013 157.845 127.581 1.00 0.00 H ATOM 1933 3HD2 LEU A 124 166.825 159.051 128.128 1.00 0.00 H ATOM 1934 N GLN A 125 164.791 155.940 131.643 1.00 0.00 N ATOM 1935 CA GLN A 125 163.995 154.771 131.999 1.00 0.00 C ATOM 1936 C GLN A 125 162.544 154.994 131.589 1.00 0.00 C ATOM 1937 O GLN A 125 161.953 154.167 130.903 1.00 0.00 O ATOM 1938 CB GLN A 125 164.087 154.483 133.504 1.00 0.00 C ATOM 1939 CG GLN A 125 163.341 153.265 133.966 1.00 0.00 C ATOM 1940 CD GLN A 125 163.424 153.085 135.479 1.00 0.00 C ATOM 1941 OE1 GLN A 125 163.913 153.971 136.198 1.00 0.00 O ATOM 1942 NE2 GLN A 125 162.952 151.951 135.965 1.00 0.00 N ATOM 1943 H GLN A 125 165.470 156.258 132.320 1.00 0.00 H ATOM 1944 HA GLN A 125 164.372 153.908 131.453 1.00 0.00 H ATOM 1945 1HB GLN A 125 165.132 154.355 133.786 1.00 0.00 H ATOM 1946 2HB GLN A 125 163.707 155.313 134.059 1.00 0.00 H ATOM 1947 1HG GLN A 125 162.292 153.364 133.685 1.00 0.00 H ATOM 1948 2HG GLN A 125 163.773 152.385 133.488 1.00 0.00 H ATOM 1949 1HE2 GLN A 125 162.980 151.779 136.952 1.00 0.00 H ATOM 1950 2HE2 GLN A 125 162.565 151.264 135.349 1.00 0.00 H ATOM 1951 N GLY A 126 162.050 156.209 131.883 1.00 0.00 N ATOM 1952 CA GLY A 126 160.694 156.636 131.521 1.00 0.00 C ATOM 1953 C GLY A 126 160.488 156.697 130.025 1.00 0.00 C ATOM 1954 O GLY A 126 159.499 156.184 129.507 1.00 0.00 O ATOM 1955 H GLY A 126 162.575 156.785 132.526 1.00 0.00 H ATOM 1956 1HA GLY A 126 159.970 155.944 131.954 1.00 0.00 H ATOM 1957 2HA GLY A 126 160.497 157.616 131.947 1.00 0.00 H ATOM 1958 N ILE A 127 161.541 157.064 129.311 1.00 0.00 N ATOM 1959 CA ILE A 127 161.446 157.132 127.868 1.00 0.00 C ATOM 1960 C ILE A 127 161.325 155.726 127.328 1.00 0.00 C ATOM 1961 O ILE A 127 160.426 155.412 126.553 1.00 0.00 O ATOM 1962 CB ILE A 127 162.657 157.835 127.239 1.00 0.00 C ATOM 1963 CG1 ILE A 127 162.644 159.316 127.600 1.00 0.00 C ATOM 1964 CG2 ILE A 127 162.644 157.640 125.759 1.00 0.00 C ATOM 1965 CD1 ILE A 127 163.901 160.042 127.216 1.00 0.00 C ATOM 1966 H ILE A 127 162.310 157.527 129.774 1.00 0.00 H ATOM 1967 HA ILE A 127 160.563 157.713 127.598 1.00 0.00 H ATOM 1968 HB ILE A 127 163.573 157.417 127.648 1.00 0.00 H ATOM 1969 1HG1 ILE A 127 161.800 159.792 127.103 1.00 0.00 H ATOM 1970 2HG1 ILE A 127 162.503 159.416 128.666 1.00 0.00 H ATOM 1971 1HG2 ILE A 127 163.504 158.141 125.318 1.00 0.00 H ATOM 1972 2HG2 ILE A 127 162.688 156.577 125.531 1.00 0.00 H ATOM 1973 3HG2 ILE A 127 161.732 158.060 125.354 1.00 0.00 H ATOM 1974 1HD1 ILE A 127 163.818 161.089 127.504 1.00 0.00 H ATOM 1975 2HD1 ILE A 127 164.747 159.595 127.722 1.00 0.00 H ATOM 1976 3HD1 ILE A 127 164.046 159.973 126.140 1.00 0.00 H ATOM 1977 N ALA A 128 162.149 154.847 127.860 1.00 0.00 N ATOM 1978 CA ALA A 128 162.145 153.471 127.430 1.00 0.00 C ATOM 1979 C ALA A 128 160.822 152.767 127.760 1.00 0.00 C ATOM 1980 O ALA A 128 160.098 152.346 126.859 1.00 0.00 O ATOM 1981 CB ALA A 128 163.322 152.731 128.056 1.00 0.00 C ATOM 1982 H ALA A 128 162.915 155.176 128.433 1.00 0.00 H ATOM 1983 HA ALA A 128 162.247 153.462 126.346 1.00 0.00 H ATOM 1984 1HB ALA A 128 163.338 151.703 127.694 1.00 0.00 H ATOM 1985 2HB ALA A 128 164.253 153.228 127.780 1.00 0.00 H ATOM 1986 3HB ALA A 128 163.221 152.732 129.141 1.00 0.00 H ATOM 1987 N GLN A 129 160.412 152.835 129.033 1.00 0.00 N ATOM 1988 CA GLN A 129 159.225 152.112 129.493 1.00 0.00 C ATOM 1989 C GLN A 129 157.916 152.720 129.021 1.00 0.00 C ATOM 1990 O GLN A 129 156.948 151.998 128.801 1.00 0.00 O ATOM 1991 CB GLN A 129 159.191 152.021 131.017 1.00 0.00 C ATOM 1992 CG GLN A 129 160.325 151.209 131.590 1.00 0.00 C ATOM 1993 CD GLN A 129 160.220 150.993 133.078 1.00 0.00 C ATOM 1994 OE1 GLN A 129 159.566 151.755 133.803 1.00 0.00 O ATOM 1995 NE2 GLN A 129 160.880 149.930 133.546 1.00 0.00 N ATOM 1996 H GLN A 129 161.031 153.233 129.721 1.00 0.00 H ATOM 1997 HA GLN A 129 159.290 151.093 129.114 1.00 0.00 H ATOM 1998 1HB GLN A 129 159.235 153.027 131.443 1.00 0.00 H ATOM 1999 2HB GLN A 129 158.255 151.575 131.332 1.00 0.00 H ATOM 2000 1HG GLN A 129 160.331 150.229 131.111 1.00 0.00 H ATOM 2001 2HG GLN A 129 161.255 151.728 131.393 1.00 0.00 H ATOM 2002 1HE2 GLN A 129 160.863 149.716 134.523 1.00 0.00 H ATOM 2003 2HE2 GLN A 129 161.404 149.337 132.898 1.00 0.00 H ATOM 2004 N GLY A 130 157.888 154.042 128.848 1.00 0.00 N ATOM 2005 CA GLY A 130 156.717 154.752 128.327 1.00 0.00 C ATOM 2006 C GLY A 130 156.340 154.328 126.907 1.00 0.00 C ATOM 2007 O GLY A 130 155.220 154.573 126.465 1.00 0.00 O ATOM 2008 H GLY A 130 158.692 154.587 129.114 1.00 0.00 H ATOM 2009 1HA GLY A 130 155.867 154.572 128.985 1.00 0.00 H ATOM 2010 2HA GLY A 130 156.912 155.820 128.334 1.00 0.00 H ATOM 2011 N ALA A 131 157.278 153.699 126.199 1.00 0.00 N ATOM 2012 CA ALA A 131 157.094 153.229 124.841 1.00 0.00 C ATOM 2013 C ALA A 131 156.408 151.873 124.758 1.00 0.00 C ATOM 2014 O ALA A 131 156.138 151.373 123.667 1.00 0.00 O ATOM 2015 CB ALA A 131 158.456 153.178 124.157 1.00 0.00 C ATOM 2016 H ALA A 131 158.191 153.558 126.613 1.00 0.00 H ATOM 2017 HA ALA A 131 156.450 153.938 124.328 1.00 0.00 H ATOM 2018 1HB ALA A 131 158.341 152.841 123.130 1.00 0.00 H ATOM 2019 2HB ALA A 131 158.909 154.161 124.155 1.00 0.00 H ATOM 2020 3HB ALA A 131 159.102 152.489 124.694 1.00 0.00 H ATOM 2021 N VAL A 132 156.179 151.252 125.909 1.00 0.00 N ATOM 2022 CA VAL A 132 155.605 149.922 125.951 1.00 0.00 C ATOM 2023 C VAL A 132 154.087 149.856 125.903 1.00 0.00 C ATOM 2024 O VAL A 132 153.533 149.242 124.994 1.00 0.00 O ATOM 2025 CB VAL A 132 156.065 149.190 127.219 1.00 0.00 C ATOM 2026 CG1 VAL A 132 155.349 147.846 127.328 1.00 0.00 C ATOM 2027 CG2 VAL A 132 157.590 149.021 127.160 1.00 0.00 C ATOM 2028 H VAL A 132 156.417 151.709 126.775 1.00 0.00 H ATOM 2029 HA VAL A 132 155.964 149.389 125.074 1.00 0.00 H ATOM 2030 HB VAL A 132 155.791 149.770 128.100 1.00 0.00 H ATOM 2031 1HG1 VAL A 132 155.675 147.330 128.225 1.00 0.00 H ATOM 2032 2HG1 VAL A 132 154.273 148.007 127.379 1.00 0.00 H ATOM 2033 3HG1 VAL A 132 155.583 147.243 126.464 1.00 0.00 H ATOM 2034 1HG2 VAL A 132 157.938 148.505 128.051 1.00 0.00 H ATOM 2035 2HG2 VAL A 132 157.856 148.438 126.276 1.00 0.00 H ATOM 2036 3HG2 VAL A 132 158.066 150.000 127.106 1.00 0.00 H ATOM 2037 N SER A 133 153.410 150.604 126.763 1.00 0.00 N ATOM 2038 CA SER A 133 151.979 150.396 126.965 1.00 0.00 C ATOM 2039 C SER A 133 151.139 150.552 125.717 1.00 0.00 C ATOM 2040 O SER A 133 150.305 149.700 125.410 1.00 0.00 O ATOM 2041 CB SER A 133 151.465 151.359 128.015 1.00 0.00 C ATOM 2042 OG SER A 133 152.019 151.077 129.271 1.00 0.00 O ATOM 2043 H SER A 133 153.908 151.245 127.364 1.00 0.00 H ATOM 2044 HA SER A 133 151.838 149.372 127.315 1.00 0.00 H ATOM 2045 1HB SER A 133 151.715 152.381 127.724 1.00 0.00 H ATOM 2046 2HB SER A 133 150.379 151.290 128.070 1.00 0.00 H ATOM 2047 HG SER A 133 152.968 151.182 129.171 1.00 0.00 H ATOM 2048 N THR A 134 151.438 151.575 124.933 1.00 0.00 N ATOM 2049 CA THR A 134 150.666 151.911 123.752 1.00 0.00 C ATOM 2050 C THR A 134 150.732 150.840 122.678 1.00 0.00 C ATOM 2051 O THR A 134 149.851 150.761 121.820 1.00 0.00 O ATOM 2052 CB THR A 134 151.166 153.246 123.198 1.00 0.00 C ATOM 2053 OG1 THR A 134 152.542 153.126 122.829 1.00 0.00 O ATOM 2054 CG2 THR A 134 151.008 154.302 124.239 1.00 0.00 C ATOM 2055 H THR A 134 152.173 152.204 125.225 1.00 0.00 H ATOM 2056 HA THR A 134 149.622 152.029 124.047 1.00 0.00 H ATOM 2057 HB THR A 134 150.587 153.511 122.310 1.00 0.00 H ATOM 2058 HG1 THR A 134 152.873 153.982 122.545 1.00 0.00 H ATOM 2059 1HG2 THR A 134 151.363 155.251 123.847 1.00 0.00 H ATOM 2060 2HG2 THR A 134 149.960 154.386 124.508 1.00 0.00 H ATOM 2061 3HG2 THR A 134 151.590 154.032 125.120 1.00 0.00 H ATOM 2062 N GLY A 135 151.828 150.083 122.661 1.00 0.00 N ATOM 2063 CA GLY A 135 151.998 149.063 121.652 1.00 0.00 C ATOM 2064 C GLY A 135 151.365 147.728 121.998 1.00 0.00 C ATOM 2065 O GLY A 135 151.278 146.855 121.140 1.00 0.00 O ATOM 2066 H GLY A 135 152.476 150.111 123.434 1.00 0.00 H ATOM 2067 1HA GLY A 135 151.560 149.441 120.736 1.00 0.00 H ATOM 2068 2HA GLY A 135 153.058 148.906 121.487 1.00 0.00 H ATOM 2069 N GLN A 136 150.943 147.548 123.246 1.00 0.00 N ATOM 2070 CA GLN A 136 150.406 146.249 123.634 1.00 0.00 C ATOM 2071 C GLN A 136 149.122 145.961 122.923 1.00 0.00 C ATOM 2072 O GLN A 136 148.807 144.818 122.595 1.00 0.00 O ATOM 2073 CB GLN A 136 150.181 146.171 125.143 1.00 0.00 C ATOM 2074 CG GLN A 136 151.439 146.191 125.964 1.00 0.00 C ATOM 2075 CD GLN A 136 152.351 145.043 125.614 1.00 0.00 C ATOM 2076 OE1 GLN A 136 151.904 144.003 125.128 1.00 0.00 O ATOM 2077 NE2 GLN A 136 153.627 145.214 125.857 1.00 0.00 N ATOM 2078 H GLN A 136 150.957 148.310 123.912 1.00 0.00 H ATOM 2079 HA GLN A 136 151.123 145.485 123.357 1.00 0.00 H ATOM 2080 1HB GLN A 136 149.561 147.011 125.461 1.00 0.00 H ATOM 2081 2HB GLN A 136 149.649 145.266 125.377 1.00 0.00 H ATOM 2082 1HG GLN A 136 151.962 147.117 125.777 1.00 0.00 H ATOM 2083 2HG GLN A 136 151.174 146.118 127.018 1.00 0.00 H ATOM 2084 1HE2 GLN A 136 154.278 144.486 125.646 1.00 0.00 H ATOM 2085 2HE2 GLN A 136 153.949 146.073 126.252 1.00 0.00 H ATOM 2086 N HIS A 137 148.367 147.002 122.721 1.00 0.00 N ATOM 2087 CA HIS A 137 147.106 146.895 122.072 1.00 0.00 C ATOM 2088 C HIS A 137 147.280 146.868 120.578 1.00 0.00 C ATOM 2089 O HIS A 137 146.417 146.344 119.882 1.00 0.00 O ATOM 2090 CB HIS A 137 146.290 148.024 122.492 1.00 0.00 C ATOM 2091 CG HIS A 137 145.975 147.968 123.967 1.00 0.00 C ATOM 2092 ND1 HIS A 137 145.150 147.012 124.515 1.00 0.00 N ATOM 2093 CD2 HIS A 137 146.377 148.753 124.997 1.00 0.00 C ATOM 2094 CE1 HIS A 137 145.056 147.206 125.819 1.00 0.00 C ATOM 2095 NE2 HIS A 137 145.790 148.256 126.136 1.00 0.00 N ATOM 2096 H HIS A 137 148.683 147.910 123.035 1.00 0.00 H ATOM 2097 HA HIS A 137 146.605 145.981 122.385 1.00 0.00 H ATOM 2098 1HB HIS A 137 146.842 148.922 122.258 1.00 0.00 H ATOM 2099 2HB HIS A 137 145.373 148.025 121.929 1.00 0.00 H ATOM 2100 HD2 HIS A 137 147.040 149.617 124.934 1.00 0.00 H ATOM 2101 HE1 HIS A 137 144.474 146.605 126.515 1.00 0.00 H ATOM 2102 HE2 HIS A 137 145.907 148.637 127.065 1.00 0.00 H ATOM 2103 N GLY A 138 148.383 147.472 120.084 1.00 0.00 N ATOM 2104 CA GLY A 138 148.686 147.491 118.652 1.00 0.00 C ATOM 2105 C GLY A 138 148.884 146.061 118.192 1.00 0.00 C ATOM 2106 O GLY A 138 148.399 145.655 117.137 1.00 0.00 O ATOM 2107 H GLY A 138 149.025 147.924 120.721 1.00 0.00 H ATOM 2108 1HA GLY A 138 147.875 147.966 118.103 1.00 0.00 H ATOM 2109 2HA GLY A 138 149.575 148.086 118.463 1.00 0.00 H ATOM 2110 N ILE A 139 149.391 145.256 119.125 1.00 0.00 N ATOM 2111 CA ILE A 139 149.639 143.853 118.896 1.00 0.00 C ATOM 2112 C ILE A 139 148.315 143.116 118.797 1.00 0.00 C ATOM 2113 O ILE A 139 147.985 142.522 117.767 1.00 0.00 O ATOM 2114 CB ILE A 139 150.492 143.308 120.038 1.00 0.00 C ATOM 2115 CG1 ILE A 139 151.864 143.920 119.956 1.00 0.00 C ATOM 2116 CG2 ILE A 139 150.542 141.925 119.968 1.00 0.00 C ATOM 2117 CD1 ILE A 139 152.708 143.725 121.195 1.00 0.00 C ATOM 2118 H ILE A 139 149.950 145.700 119.845 1.00 0.00 H ATOM 2119 HA ILE A 139 150.186 143.736 117.961 1.00 0.00 H ATOM 2120 HB ILE A 139 150.071 143.595 120.968 1.00 0.00 H ATOM 2121 1HG1 ILE A 139 152.392 143.488 119.112 1.00 0.00 H ATOM 2122 2HG1 ILE A 139 151.758 144.973 119.782 1.00 0.00 H ATOM 2123 1HG2 ILE A 139 151.152 141.541 120.782 1.00 0.00 H ATOM 2124 2HG2 ILE A 139 149.535 141.523 120.048 1.00 0.00 H ATOM 2125 3HG2 ILE A 139 150.974 141.643 119.027 1.00 0.00 H ATOM 2126 1HD1 ILE A 139 153.673 144.197 121.046 1.00 0.00 H ATOM 2127 2HD1 ILE A 139 152.216 144.170 122.038 1.00 0.00 H ATOM 2128 3HD1 ILE A 139 152.851 142.673 121.383 1.00 0.00 H ATOM 2129 N TRP A 140 147.450 143.398 119.768 1.00 0.00 N ATOM 2130 CA TRP A 140 146.104 142.846 119.827 1.00 0.00 C ATOM 2131 C TRP A 140 145.170 143.200 118.675 1.00 0.00 C ATOM 2132 O TRP A 140 144.541 142.306 118.111 1.00 0.00 O ATOM 2133 CB TRP A 140 145.420 143.279 121.116 1.00 0.00 C ATOM 2134 CG TRP A 140 145.991 142.574 122.286 1.00 0.00 C ATOM 2135 CD1 TRP A 140 146.503 143.105 123.433 1.00 0.00 C ATOM 2136 CD2 TRP A 140 146.116 141.163 122.434 1.00 0.00 C ATOM 2137 NE1 TRP A 140 146.926 142.094 124.256 1.00 0.00 N ATOM 2138 CE2 TRP A 140 146.691 140.906 123.653 1.00 0.00 C ATOM 2139 CE3 TRP A 140 145.775 140.096 121.611 1.00 0.00 C ATOM 2140 CZ2 TRP A 140 146.945 139.647 124.089 1.00 0.00 C ATOM 2141 CZ3 TRP A 140 146.027 138.818 122.045 1.00 0.00 C ATOM 2142 CH2 TRP A 140 146.598 138.595 123.254 1.00 0.00 C ATOM 2143 H TRP A 140 147.766 143.991 120.534 1.00 0.00 H ATOM 2144 HA TRP A 140 146.197 141.762 119.821 1.00 0.00 H ATOM 2145 1HB TRP A 140 145.534 144.353 121.248 1.00 0.00 H ATOM 2146 2HB TRP A 140 144.351 143.071 121.051 1.00 0.00 H ATOM 2147 HD1 TRP A 140 146.564 144.167 123.658 1.00 0.00 H ATOM 2148 HE1 TRP A 140 147.348 142.186 125.169 1.00 0.00 H ATOM 2149 HE3 TRP A 140 145.317 140.275 120.643 1.00 0.00 H ATOM 2150 HZ2 TRP A 140 147.396 139.468 125.046 1.00 0.00 H ATOM 2151 HZ3 TRP A 140 145.757 137.987 121.392 1.00 0.00 H ATOM 2152 HH2 TRP A 140 146.786 137.571 123.574 1.00 0.00 H ATOM 2153 N VAL A 141 145.503 144.274 117.955 1.00 0.00 N ATOM 2154 CA VAL A 141 144.680 144.647 116.804 1.00 0.00 C ATOM 2155 C VAL A 141 144.489 143.491 115.816 1.00 0.00 C ATOM 2156 O VAL A 141 143.406 143.339 115.252 1.00 0.00 O ATOM 2157 CB VAL A 141 145.261 145.838 116.017 1.00 0.00 C ATOM 2158 CG1 VAL A 141 144.530 145.995 114.705 1.00 0.00 C ATOM 2159 CG2 VAL A 141 145.162 147.101 116.855 1.00 0.00 C ATOM 2160 H VAL A 141 146.052 144.996 118.399 1.00 0.00 H ATOM 2161 HA VAL A 141 143.690 144.925 117.170 1.00 0.00 H ATOM 2162 HB VAL A 141 146.302 145.644 115.781 1.00 0.00 H ATOM 2163 1HG1 VAL A 141 144.944 146.838 114.152 1.00 0.00 H ATOM 2164 2HG1 VAL A 141 144.644 145.088 114.120 1.00 0.00 H ATOM 2165 3HG1 VAL A 141 143.487 146.172 114.895 1.00 0.00 H ATOM 2166 1HG2 VAL A 141 145.574 147.942 116.299 1.00 0.00 H ATOM 2167 2HG2 VAL A 141 144.117 147.300 117.092 1.00 0.00 H ATOM 2168 3HG2 VAL A 141 145.708 146.974 117.754 1.00 0.00 H ATOM 2169 N LYS A 142 145.547 142.711 115.572 1.00 0.00 N ATOM 2170 CA LYS A 142 145.474 141.648 114.576 1.00 0.00 C ATOM 2171 C LYS A 142 145.405 140.226 115.148 1.00 0.00 C ATOM 2172 O LYS A 142 145.441 139.265 114.379 1.00 0.00 O ATOM 2173 CB LYS A 142 146.662 141.733 113.623 1.00 0.00 C ATOM 2174 CG LYS A 142 146.776 143.048 112.844 1.00 0.00 C ATOM 2175 CD LYS A 142 148.002 143.028 111.937 1.00 0.00 C ATOM 2176 CE LYS A 142 147.753 142.189 110.688 1.00 0.00 C ATOM 2177 NZ LYS A 142 148.942 142.180 109.769 1.00 0.00 N ATOM 2178 H LYS A 142 146.378 142.793 116.147 1.00 0.00 H ATOM 2179 HA LYS A 142 144.556 141.782 114.008 1.00 0.00 H ATOM 2180 1HB LYS A 142 147.589 141.604 114.185 1.00 0.00 H ATOM 2181 2HB LYS A 142 146.604 140.924 112.895 1.00 0.00 H ATOM 2182 1HG LYS A 142 145.886 143.189 112.243 1.00 0.00 H ATOM 2183 2HG LYS A 142 146.856 143.878 113.542 1.00 0.00 H ATOM 2184 1HD LYS A 142 148.250 144.047 111.637 1.00 0.00 H ATOM 2185 2HD LYS A 142 148.850 142.612 112.480 1.00 0.00 H ATOM 2186 1HE LYS A 142 147.528 141.167 110.985 1.00 0.00 H ATOM 2187 2HE LYS A 142 146.893 142.594 110.151 1.00 0.00 H ATOM 2188 1HZ LYS A 142 148.736 141.616 108.957 1.00 0.00 H ATOM 2189 2HZ LYS A 142 149.155 143.129 109.473 1.00 0.00 H ATOM 2190 3HZ LYS A 142 149.740 141.794 110.254 1.00 0.00 H ATOM 2191 N TRP A 143 145.456 140.084 116.476 1.00 0.00 N ATOM 2192 CA TRP A 143 145.535 138.744 117.070 1.00 0.00 C ATOM 2193 C TRP A 143 144.277 138.155 117.681 1.00 0.00 C ATOM 2194 O TRP A 143 144.329 137.031 118.179 1.00 0.00 O ATOM 2195 CB TRP A 143 146.589 138.684 118.149 1.00 0.00 C ATOM 2196 CG TRP A 143 147.949 138.899 117.730 1.00 0.00 C ATOM 2197 CD1 TRP A 143 148.431 139.213 116.505 1.00 0.00 C ATOM 2198 CD2 TRP A 143 149.075 138.813 118.585 1.00 0.00 C ATOM 2199 NE1 TRP A 143 149.764 139.323 116.553 1.00 0.00 N ATOM 2200 CE2 TRP A 143 150.176 139.085 117.807 1.00 0.00 C ATOM 2201 CE3 TRP A 143 149.225 138.529 119.935 1.00 0.00 C ATOM 2202 CZ2 TRP A 143 151.407 139.085 118.307 1.00 0.00 C ATOM 2203 CZ3 TRP A 143 150.486 138.529 120.453 1.00 0.00 C ATOM 2204 CH2 TRP A 143 151.561 138.803 119.652 1.00 0.00 C ATOM 2205 H TRP A 143 145.264 140.877 117.070 1.00 0.00 H ATOM 2206 HA TRP A 143 145.801 138.052 116.271 1.00 0.00 H ATOM 2207 1HB TRP A 143 146.375 139.419 118.895 1.00 0.00 H ATOM 2208 2HB TRP A 143 146.558 137.719 118.625 1.00 0.00 H ATOM 2209 HD1 TRP A 143 147.851 139.356 115.624 1.00 0.00 H ATOM 2210 HE1 TRP A 143 150.378 139.546 115.779 1.00 0.00 H ATOM 2211 HE3 TRP A 143 148.363 138.315 120.565 1.00 0.00 H ATOM 2212 HZ2 TRP A 143 152.248 139.297 117.687 1.00 0.00 H ATOM 2213 HZ3 TRP A 143 150.617 138.308 121.509 1.00 0.00 H ATOM 2214 HH2 TRP A 143 152.553 138.799 120.080 1.00 0.00 H ATOM 2215 N ALA A 144 143.156 138.871 117.685 1.00 0.00 N ATOM 2216 CA ALA A 144 141.992 138.257 118.315 1.00 0.00 C ATOM 2217 C ALA A 144 140.650 138.867 117.902 1.00 0.00 C ATOM 2218 O ALA A 144 140.583 140.039 117.534 1.00 0.00 O ATOM 2219 CB ALA A 144 142.135 138.322 119.822 1.00 0.00 C ATOM 2220 H ALA A 144 143.119 139.803 117.297 1.00 0.00 H ATOM 2221 HA ALA A 144 141.978 137.237 117.992 1.00 0.00 H ATOM 2222 1HB ALA A 144 141.282 137.829 120.280 1.00 0.00 H ATOM 2223 2HB ALA A 144 143.049 137.822 120.117 1.00 0.00 H ATOM 2224 3HB ALA A 144 142.170 139.338 120.140 1.00 0.00 H ATOM 2225 N PRO A 145 139.545 138.096 117.950 1.00 0.00 N ATOM 2226 CA PRO A 145 138.197 138.550 117.702 1.00 0.00 C ATOM 2227 C PRO A 145 137.934 139.718 118.653 1.00 0.00 C ATOM 2228 O PRO A 145 138.512 139.754 119.736 1.00 0.00 O ATOM 2229 CB PRO A 145 137.338 137.311 118.028 1.00 0.00 C ATOM 2230 CG PRO A 145 138.257 136.148 117.840 1.00 0.00 C ATOM 2231 CD PRO A 145 139.606 136.639 118.294 1.00 0.00 C ATOM 2232 HA PRO A 145 138.103 138.829 116.644 1.00 0.00 H ATOM 2233 1HB PRO A 145 136.951 137.383 119.058 1.00 0.00 H ATOM 2234 2HB PRO A 145 136.465 137.270 117.361 1.00 0.00 H ATOM 2235 1HG PRO A 145 137.905 135.288 118.426 1.00 0.00 H ATOM 2236 2HG PRO A 145 138.259 135.834 116.785 1.00 0.00 H ATOM 2237 1HD PRO A 145 139.715 136.483 119.378 1.00 0.00 H ATOM 2238 2HD PRO A 145 140.360 136.088 117.732 1.00 0.00 H ATOM 2239 N PRO A 146 137.083 140.673 118.283 1.00 0.00 N ATOM 2240 CA PRO A 146 136.712 141.818 119.080 1.00 0.00 C ATOM 2241 C PRO A 146 135.917 141.426 120.317 1.00 0.00 C ATOM 2242 O PRO A 146 136.249 141.798 121.440 1.00 0.00 O ATOM 2243 CB PRO A 146 135.886 142.651 118.097 1.00 0.00 C ATOM 2244 CG PRO A 146 135.382 141.650 117.062 1.00 0.00 C ATOM 2245 CD PRO A 146 136.469 140.610 116.946 1.00 0.00 C ATOM 2246 HA PRO A 146 137.628 142.348 119.384 1.00 0.00 H ATOM 2247 1HB PRO A 146 135.067 143.154 118.630 1.00 0.00 H ATOM 2248 2HB PRO A 146 136.513 143.438 117.653 1.00 0.00 H ATOM 2249 1HG PRO A 146 134.427 141.215 117.388 1.00 0.00 H ATOM 2250 2HG PRO A 146 135.190 142.158 116.105 1.00 0.00 H ATOM 2251 1HD PRO A 146 136.015 139.641 116.730 1.00 0.00 H ATOM 2252 2HD PRO A 146 137.167 140.885 116.163 1.00 0.00 H ATOM 2253 N LEU A 147 135.284 140.273 120.206 1.00 0.00 N ATOM 2254 CA LEU A 147 134.466 139.749 121.288 1.00 0.00 C ATOM 2255 C LEU A 147 135.284 139.282 122.487 1.00 0.00 C ATOM 2256 O LEU A 147 134.928 139.556 123.632 1.00 0.00 O ATOM 2257 CB LEU A 147 133.616 138.585 120.780 1.00 0.00 C ATOM 2258 CG LEU A 147 132.630 137.982 121.814 1.00 0.00 C ATOM 2259 CD1 LEU A 147 131.664 139.074 122.290 1.00 0.00 C ATOM 2260 CD2 LEU A 147 131.889 136.824 121.165 1.00 0.00 C ATOM 2261 H LEU A 147 135.205 139.846 119.295 1.00 0.00 H ATOM 2262 HA LEU A 147 133.818 140.551 121.638 1.00 0.00 H ATOM 2263 1HB LEU A 147 133.034 138.925 119.926 1.00 0.00 H ATOM 2264 2HB LEU A 147 134.281 137.786 120.448 1.00 0.00 H ATOM 2265 HG LEU A 147 133.182 137.622 122.686 1.00 0.00 H ATOM 2266 1HD1 LEU A 147 130.973 138.658 123.013 1.00 0.00 H ATOM 2267 2HD1 LEU A 147 132.227 139.884 122.754 1.00 0.00 H ATOM 2268 3HD1 LEU A 147 131.107 139.463 121.440 1.00 0.00 H ATOM 2269 1HD2 LEU A 147 131.197 136.390 121.874 1.00 0.00 H ATOM 2270 2HD2 LEU A 147 131.338 137.185 120.297 1.00 0.00 H ATOM 2271 3HD2 LEU A 147 132.605 136.065 120.850 1.00 0.00 H ATOM 2272 N GLU A 148 136.374 138.570 122.213 1.00 0.00 N ATOM 2273 CA GLU A 148 137.248 138.018 123.245 1.00 0.00 C ATOM 2274 C GLU A 148 138.328 139.008 123.686 1.00 0.00 C ATOM 2275 O GLU A 148 139.108 138.721 124.595 1.00 0.00 O ATOM 2276 CB GLU A 148 137.892 136.729 122.727 1.00 0.00 C ATOM 2277 CG GLU A 148 136.888 135.614 122.432 1.00 0.00 C ATOM 2278 CD GLU A 148 137.535 134.328 121.977 1.00 0.00 C ATOM 2279 OE1 GLU A 148 138.686 134.113 122.264 1.00 0.00 O ATOM 2280 OE2 GLU A 148 136.855 133.556 121.332 1.00 0.00 O ATOM 2281 H GLU A 148 136.610 138.400 121.246 1.00 0.00 H ATOM 2282 HA GLU A 148 136.649 137.816 124.134 1.00 0.00 H ATOM 2283 1HB GLU A 148 138.444 136.942 121.813 1.00 0.00 H ATOM 2284 2HB GLU A 148 138.606 136.358 123.464 1.00 0.00 H ATOM 2285 1HG GLU A 148 136.312 135.415 123.337 1.00 0.00 H ATOM 2286 2HG GLU A 148 136.200 135.959 121.660 1.00 0.00 H ATOM 2287 N ARG A 149 138.324 140.198 123.085 1.00 0.00 N ATOM 2288 CA ARG A 149 139.359 141.194 123.344 1.00 0.00 C ATOM 2289 C ARG A 149 139.428 141.666 124.797 1.00 0.00 C ATOM 2290 O ARG A 149 140.521 141.823 125.340 1.00 0.00 O ATOM 2291 CB ARG A 149 139.141 142.413 122.447 1.00 0.00 C ATOM 2292 CG ARG A 149 140.276 143.413 122.426 1.00 0.00 C ATOM 2293 CD ARG A 149 141.492 142.825 121.761 1.00 0.00 C ATOM 2294 NE ARG A 149 141.225 142.431 120.381 1.00 0.00 N ATOM 2295 CZ ARG A 149 141.282 143.243 119.307 1.00 0.00 C ATOM 2296 NH1 ARG A 149 141.599 144.503 119.446 1.00 0.00 N ATOM 2297 NH2 ARG A 149 141.017 142.760 118.114 1.00 0.00 N ATOM 2298 H ARG A 149 137.572 140.441 122.453 1.00 0.00 H ATOM 2299 HA ARG A 149 140.323 140.739 123.115 1.00 0.00 H ATOM 2300 1HB ARG A 149 138.979 142.088 121.424 1.00 0.00 H ATOM 2301 2HB ARG A 149 138.246 142.943 122.766 1.00 0.00 H ATOM 2302 1HG ARG A 149 139.970 144.302 121.874 1.00 0.00 H ATOM 2303 2HG ARG A 149 140.535 143.691 123.451 1.00 0.00 H ATOM 2304 1HD ARG A 149 142.295 143.543 121.747 1.00 0.00 H ATOM 2305 2HD ARG A 149 141.816 141.940 122.311 1.00 0.00 H ATOM 2306 HE ARG A 149 140.974 141.466 120.210 1.00 0.00 H ATOM 2307 1HH1 ARG A 149 141.803 144.873 120.364 1.00 0.00 H ATOM 2308 2HH1 ARG A 149 141.641 145.106 118.637 1.00 0.00 H ATOM 2309 1HH2 ARG A 149 140.773 141.785 118.019 1.00 0.00 H ATOM 2310 2HH2 ARG A 149 141.057 143.360 117.303 1.00 0.00 H ATOM 2311 N GLY A 150 138.283 141.809 125.457 1.00 0.00 N ATOM 2312 CA GLY A 150 138.269 142.174 126.875 1.00 0.00 C ATOM 2313 C GLY A 150 138.894 141.142 127.809 1.00 0.00 C ATOM 2314 O GLY A 150 139.694 141.466 128.687 1.00 0.00 O ATOM 2315 H GLY A 150 137.408 141.707 124.960 1.00 0.00 H ATOM 2316 1HA GLY A 150 138.804 143.112 127.002 1.00 0.00 H ATOM 2317 2HA GLY A 150 137.239 142.334 127.188 1.00 0.00 H ATOM 2318 N ARG A 151 138.924 139.896 127.360 1.00 0.00 N ATOM 2319 CA ARG A 151 139.516 138.828 128.150 1.00 0.00 C ATOM 2320 C ARG A 151 141.029 138.868 128.059 1.00 0.00 C ATOM 2321 O ARG A 151 141.739 138.924 129.067 1.00 0.00 O ATOM 2322 CB ARG A 151 139.016 137.478 127.657 1.00 0.00 C ATOM 2323 CG ARG A 151 139.603 136.276 128.358 1.00 0.00 C ATOM 2324 CD ARG A 151 139.033 135.010 127.835 1.00 0.00 C ATOM 2325 NE ARG A 151 139.314 134.800 126.413 1.00 0.00 N ATOM 2326 CZ ARG A 151 140.480 134.348 125.919 1.00 0.00 C ATOM 2327 NH1 ARG A 151 141.471 134.058 126.739 1.00 0.00 N ATOM 2328 NH2 ARG A 151 140.637 134.191 124.611 1.00 0.00 N ATOM 2329 H ARG A 151 138.637 139.692 126.412 1.00 0.00 H ATOM 2330 HA ARG A 151 139.173 138.926 129.181 1.00 0.00 H ATOM 2331 1HB ARG A 151 137.937 137.428 127.775 1.00 0.00 H ATOM 2332 2HB ARG A 151 139.231 137.369 126.599 1.00 0.00 H ATOM 2333 1HG ARG A 151 140.683 136.258 128.206 1.00 0.00 H ATOM 2334 2HG ARG A 151 139.385 136.336 129.427 1.00 0.00 H ATOM 2335 1HD ARG A 151 139.456 134.169 128.384 1.00 0.00 H ATOM 2336 2HD ARG A 151 137.949 135.023 127.961 1.00 0.00 H ATOM 2337 HE ARG A 151 138.577 135.011 125.752 1.00 0.00 H ATOM 2338 1HH1 ARG A 151 141.353 134.177 127.735 1.00 0.00 H ATOM 2339 2HH1 ARG A 151 142.348 133.719 126.370 1.00 0.00 H ATOM 2340 1HH2 ARG A 151 139.880 134.410 123.967 1.00 0.00 H ATOM 2341 2HH2 ARG A 151 141.515 133.852 124.249 1.00 0.00 H ATOM 2342 N LEU A 152 141.506 138.940 126.827 1.00 0.00 N ATOM 2343 CA LEU A 152 142.924 138.927 126.535 1.00 0.00 C ATOM 2344 C LEU A 152 143.624 140.166 127.057 1.00 0.00 C ATOM 2345 O LEU A 152 144.698 140.072 127.650 1.00 0.00 O ATOM 2346 CB LEU A 152 143.089 138.811 125.023 1.00 0.00 C ATOM 2347 CG LEU A 152 142.654 137.468 124.444 1.00 0.00 C ATOM 2348 CD1 LEU A 152 142.572 137.546 122.970 1.00 0.00 C ATOM 2349 CD2 LEU A 152 143.629 136.437 124.874 1.00 0.00 C ATOM 2350 H LEU A 152 140.853 138.800 126.064 1.00 0.00 H ATOM 2351 HA LEU A 152 143.370 138.069 127.029 1.00 0.00 H ATOM 2352 1HB LEU A 152 142.503 139.598 124.545 1.00 0.00 H ATOM 2353 2HB LEU A 152 144.132 138.968 124.777 1.00 0.00 H ATOM 2354 HG LEU A 152 141.657 137.213 124.810 1.00 0.00 H ATOM 2355 1HD1 LEU A 152 142.261 136.581 122.570 1.00 0.00 H ATOM 2356 2HD1 LEU A 152 141.853 138.298 122.702 1.00 0.00 H ATOM 2357 3HD1 LEU A 152 143.534 137.803 122.571 1.00 0.00 H ATOM 2358 1HD2 LEU A 152 143.335 135.471 124.471 1.00 0.00 H ATOM 2359 2HD2 LEU A 152 144.619 136.701 124.502 1.00 0.00 H ATOM 2360 3HD2 LEU A 152 143.647 136.389 125.947 1.00 0.00 H ATOM 2361 N THR A 153 142.967 141.314 126.925 1.00 0.00 N ATOM 2362 CA THR A 153 143.565 142.575 127.328 1.00 0.00 C ATOM 2363 C THR A 153 143.498 142.780 128.833 1.00 0.00 C ATOM 2364 O THR A 153 144.287 143.547 129.384 1.00 0.00 O ATOM 2365 CB THR A 153 142.884 143.733 126.616 1.00 0.00 C ATOM 2366 OG1 THR A 153 141.508 143.691 126.901 1.00 0.00 O ATOM 2367 CG2 THR A 153 143.099 143.640 125.132 1.00 0.00 C ATOM 2368 H THR A 153 142.086 141.330 126.424 1.00 0.00 H ATOM 2369 HA THR A 153 144.619 142.559 127.046 1.00 0.00 H ATOM 2370 HB THR A 153 143.297 144.670 126.978 1.00 0.00 H ATOM 2371 HG1 THR A 153 141.121 142.913 126.493 1.00 0.00 H ATOM 2372 1HG2 THR A 153 142.614 144.464 124.648 1.00 0.00 H ATOM 2373 2HG2 THR A 153 144.141 143.669 124.926 1.00 0.00 H ATOM 2374 3HG2 THR A 153 142.690 142.723 124.761 1.00 0.00 H ATOM 2375 N SER A 154 142.618 142.044 129.521 1.00 0.00 N ATOM 2376 CA SER A 154 142.594 142.121 130.976 1.00 0.00 C ATOM 2377 C SER A 154 143.852 141.497 131.579 1.00 0.00 C ATOM 2378 O SER A 154 144.135 141.686 132.764 1.00 0.00 O ATOM 2379 CB SER A 154 141.366 141.431 131.539 1.00 0.00 C ATOM 2380 OG SER A 154 141.472 140.026 131.449 1.00 0.00 O ATOM 2381 H SER A 154 141.967 141.436 129.042 1.00 0.00 H ATOM 2382 HA SER A 154 142.567 143.173 131.266 1.00 0.00 H ATOM 2383 1HB SER A 154 141.234 141.716 132.584 1.00 0.00 H ATOM 2384 2HB SER A 154 140.485 141.761 130.996 1.00 0.00 H ATOM 2385 HG SER A 154 141.595 139.800 130.527 1.00 0.00 H ATOM 2386 N MET A 155 144.421 140.524 130.863 1.00 0.00 N ATOM 2387 CA MET A 155 145.654 139.901 131.305 1.00 0.00 C ATOM 2388 C MET A 155 146.807 140.857 131.065 1.00 0.00 C ATOM 2389 O MET A 155 147.653 141.058 131.940 1.00 0.00 O ATOM 2390 CB MET A 155 145.889 138.575 130.584 1.00 0.00 C ATOM 2391 CG MET A 155 144.941 137.463 130.997 1.00 0.00 C ATOM 2392 SD MET A 155 145.380 135.870 130.272 1.00 0.00 S ATOM 2393 CE MET A 155 144.679 136.029 128.652 1.00 0.00 C ATOM 2394 H MET A 155 144.183 140.431 129.885 1.00 0.00 H ATOM 2395 HA MET A 155 145.565 139.658 132.364 1.00 0.00 H ATOM 2396 1HB MET A 155 145.787 138.721 129.514 1.00 0.00 H ATOM 2397 2HB MET A 155 146.909 138.235 130.772 1.00 0.00 H ATOM 2398 1HG MET A 155 144.951 137.362 132.083 1.00 0.00 H ATOM 2399 2HG MET A 155 143.927 137.716 130.686 1.00 0.00 H ATOM 2400 1HE MET A 155 144.867 135.127 128.086 1.00 0.00 H ATOM 2401 2HE MET A 155 143.601 136.188 128.739 1.00 0.00 H ATOM 2402 3HE MET A 155 145.133 136.880 128.140 1.00 0.00 H ATOM 2403 N THR A 156 146.752 141.551 129.911 1.00 0.00 N ATOM 2404 CA THR A 156 147.790 142.519 129.547 1.00 0.00 C ATOM 2405 C THR A 156 147.792 143.571 130.643 1.00 0.00 C ATOM 2406 O THR A 156 148.823 143.883 131.241 1.00 0.00 O ATOM 2407 CB THR A 156 147.519 143.149 128.163 1.00 0.00 C ATOM 2408 OG1 THR A 156 147.605 142.147 127.151 1.00 0.00 O ATOM 2409 CG2 THR A 156 148.508 144.234 127.855 1.00 0.00 C ATOM 2410 H THR A 156 146.119 141.230 129.187 1.00 0.00 H ATOM 2411 HA THR A 156 148.756 142.014 129.498 1.00 0.00 H ATOM 2412 HB THR A 156 146.519 143.572 128.150 1.00 0.00 H ATOM 2413 HG1 THR A 156 147.001 141.429 127.359 1.00 0.00 H ATOM 2414 1HG2 THR A 156 148.288 144.651 126.880 1.00 0.00 H ATOM 2415 2HG2 THR A 156 148.441 145.016 128.611 1.00 0.00 H ATOM 2416 3HG2 THR A 156 149.507 143.820 127.854 1.00 0.00 H ATOM 2417 N LEU A 157 146.574 143.949 131.012 1.00 0.00 N ATOM 2418 CA LEU A 157 146.274 144.927 132.031 1.00 0.00 C ATOM 2419 C LEU A 157 146.778 144.612 133.407 1.00 0.00 C ATOM 2420 O LEU A 157 147.599 145.347 133.938 1.00 0.00 O ATOM 2421 CB LEU A 157 144.785 145.151 132.138 1.00 0.00 C ATOM 2422 CG LEU A 157 144.383 146.039 133.280 1.00 0.00 C ATOM 2423 CD1 LEU A 157 145.033 147.414 133.128 1.00 0.00 C ATOM 2424 CD2 LEU A 157 142.930 146.137 133.296 1.00 0.00 C ATOM 2425 H LEU A 157 145.830 143.760 130.354 1.00 0.00 H ATOM 2426 HA LEU A 157 146.758 145.859 131.742 1.00 0.00 H ATOM 2427 1HB LEU A 157 144.432 145.598 131.211 1.00 0.00 H ATOM 2428 2HB LEU A 157 144.296 144.191 132.260 1.00 0.00 H ATOM 2429 HG LEU A 157 144.734 145.616 134.219 1.00 0.00 H ATOM 2430 1HD1 LEU A 157 144.735 148.051 133.962 1.00 0.00 H ATOM 2431 2HD1 LEU A 157 146.117 147.305 133.124 1.00 0.00 H ATOM 2432 3HD1 LEU A 157 144.717 147.865 132.205 1.00 0.00 H ATOM 2433 1HD2 LEU A 157 142.642 146.764 134.103 1.00 0.00 H ATOM 2434 2HD2 LEU A 157 142.588 146.554 132.373 1.00 0.00 H ATOM 2435 3HD2 LEU A 157 142.497 145.145 133.426 1.00 0.00 H ATOM 2436 N SER A 158 146.523 143.370 133.827 1.00 0.00 N ATOM 2437 CA SER A 158 146.751 142.923 135.198 1.00 0.00 C ATOM 2438 C SER A 158 148.176 143.063 135.738 1.00 0.00 C ATOM 2439 O SER A 158 148.343 143.268 136.938 1.00 0.00 O ATOM 2440 CB SER A 158 146.322 141.474 135.309 1.00 0.00 C ATOM 2441 OG SER A 158 147.201 140.619 134.610 1.00 0.00 O ATOM 2442 H SER A 158 145.836 142.840 133.301 1.00 0.00 H ATOM 2443 HA SER A 158 146.138 143.546 135.850 1.00 0.00 H ATOM 2444 1HB SER A 158 146.295 141.191 136.338 1.00 0.00 H ATOM 2445 2HB SER A 158 145.316 141.364 134.910 1.00 0.00 H ATOM 2446 HG SER A 158 147.235 140.928 133.695 1.00 0.00 H ATOM 2447 N GLY A 159 149.188 143.057 134.878 1.00 0.00 N ATOM 2448 CA GLY A 159 150.566 143.184 135.344 1.00 0.00 C ATOM 2449 C GLY A 159 150.845 144.585 135.906 1.00 0.00 C ATOM 2450 O GLY A 159 151.621 144.766 136.840 1.00 0.00 O ATOM 2451 H GLY A 159 149.007 142.910 133.895 1.00 0.00 H ATOM 2452 1HA GLY A 159 150.757 142.440 136.110 1.00 0.00 H ATOM 2453 2HA GLY A 159 151.250 142.979 134.520 1.00 0.00 H ATOM 2454 N PHE A 160 149.964 145.526 135.550 1.00 0.00 N ATOM 2455 CA PHE A 160 150.038 146.922 135.969 1.00 0.00 C ATOM 2456 C PHE A 160 149.917 147.076 137.480 1.00 0.00 C ATOM 2457 O PHE A 160 150.447 148.022 138.057 1.00 0.00 O ATOM 2458 CB PHE A 160 148.944 147.751 135.301 1.00 0.00 C ATOM 2459 CG PHE A 160 149.056 149.209 135.599 1.00 0.00 C ATOM 2460 CD1 PHE A 160 150.154 149.931 135.165 1.00 0.00 C ATOM 2461 CD2 PHE A 160 148.069 149.867 136.314 1.00 0.00 C ATOM 2462 CE1 PHE A 160 150.267 151.281 135.436 1.00 0.00 C ATOM 2463 CE2 PHE A 160 148.177 151.216 136.587 1.00 0.00 C ATOM 2464 CZ PHE A 160 149.278 151.923 136.146 1.00 0.00 C ATOM 2465 H PHE A 160 149.252 145.279 134.887 1.00 0.00 H ATOM 2466 HA PHE A 160 151.002 147.320 135.658 1.00 0.00 H ATOM 2467 1HB PHE A 160 148.988 147.612 134.222 1.00 0.00 H ATOM 2468 2HB PHE A 160 147.966 147.401 135.636 1.00 0.00 H ATOM 2469 HD1 PHE A 160 150.937 149.422 134.600 1.00 0.00 H ATOM 2470 HD2 PHE A 160 147.204 149.312 136.660 1.00 0.00 H ATOM 2471 HE1 PHE A 160 151.138 151.836 135.087 1.00 0.00 H ATOM 2472 HE2 PHE A 160 147.394 151.722 137.149 1.00 0.00 H ATOM 2473 HZ PHE A 160 149.365 152.987 136.363 1.00 0.00 H ATOM 2474 N VAL A 161 149.225 146.139 138.116 1.00 0.00 N ATOM 2475 CA VAL A 161 148.984 146.209 139.546 1.00 0.00 C ATOM 2476 C VAL A 161 149.528 144.954 140.214 1.00 0.00 C ATOM 2477 O VAL A 161 149.949 144.995 141.373 1.00 0.00 O ATOM 2478 CB VAL A 161 147.482 146.351 139.861 1.00 0.00 C ATOM 2479 CG1 VAL A 161 146.975 147.675 139.343 1.00 0.00 C ATOM 2480 CG2 VAL A 161 146.733 145.226 139.267 1.00 0.00 C ATOM 2481 H VAL A 161 148.805 145.382 137.591 1.00 0.00 H ATOM 2482 HA VAL A 161 149.498 147.080 139.946 1.00 0.00 H ATOM 2483 HB VAL A 161 147.332 146.349 140.943 1.00 0.00 H ATOM 2484 1HG1 VAL A 161 145.912 147.769 139.569 1.00 0.00 H ATOM 2485 2HG1 VAL A 161 147.522 148.487 139.824 1.00 0.00 H ATOM 2486 3HG1 VAL A 161 147.125 147.718 138.267 1.00 0.00 H ATOM 2487 1HG2 VAL A 161 145.684 145.346 139.499 1.00 0.00 H ATOM 2488 2HG2 VAL A 161 146.874 145.228 138.191 1.00 0.00 H ATOM 2489 3HG2 VAL A 161 147.087 144.311 139.668 1.00 0.00 H ATOM 2490 N MET A 162 149.648 143.872 139.445 1.00 0.00 N ATOM 2491 CA MET A 162 150.244 142.665 139.985 1.00 0.00 C ATOM 2492 C MET A 162 151.705 142.978 140.268 1.00 0.00 C ATOM 2493 O MET A 162 152.237 142.687 141.337 1.00 0.00 O ATOM 2494 CB MET A 162 150.105 141.502 139.030 1.00 0.00 C ATOM 2495 CG MET A 162 150.484 140.163 139.630 1.00 0.00 C ATOM 2496 SD MET A 162 149.261 139.572 140.822 1.00 0.00 S ATOM 2497 CE MET A 162 149.919 140.195 142.344 1.00 0.00 C ATOM 2498 H MET A 162 149.125 143.813 138.581 1.00 0.00 H ATOM 2499 HA MET A 162 149.734 142.395 140.910 1.00 0.00 H ATOM 2500 1HB MET A 162 149.101 141.440 138.691 1.00 0.00 H ATOM 2501 2HB MET A 162 150.725 141.670 138.174 1.00 0.00 H ATOM 2502 1HG MET A 162 150.581 139.423 138.837 1.00 0.00 H ATOM 2503 2HG MET A 162 151.438 140.253 140.130 1.00 0.00 H ATOM 2504 1HE MET A 162 149.266 139.906 143.169 1.00 0.00 H ATOM 2505 2HE MET A 162 150.912 139.783 142.507 1.00 0.00 H ATOM 2506 3HE MET A 162 149.980 141.269 142.293 1.00 0.00 H ATOM 2507 N GLY A 163 152.288 143.730 139.330 1.00 0.00 N ATOM 2508 CA GLY A 163 153.664 144.189 139.346 1.00 0.00 C ATOM 2509 C GLY A 163 154.102 144.838 140.654 1.00 0.00 C ATOM 2510 O GLY A 163 154.987 144.293 141.305 1.00 0.00 O ATOM 2511 H GLY A 163 151.747 143.962 138.512 1.00 0.00 H ATOM 2512 1HA GLY A 163 154.320 143.357 139.152 1.00 0.00 H ATOM 2513 2HA GLY A 163 153.802 144.909 138.545 1.00 0.00 H ATOM 2514 N PRO A 164 153.595 146.040 141.026 1.00 0.00 N ATOM 2515 CA PRO A 164 153.955 146.756 142.230 1.00 0.00 C ATOM 2516 C PRO A 164 153.573 145.993 143.492 1.00 0.00 C ATOM 2517 O PRO A 164 154.298 146.045 144.485 1.00 0.00 O ATOM 2518 CB PRO A 164 153.146 148.037 142.110 1.00 0.00 C ATOM 2519 CG PRO A 164 152.034 147.715 141.207 1.00 0.00 C ATOM 2520 CD PRO A 164 152.602 146.730 140.213 1.00 0.00 C ATOM 2521 HA PRO A 164 155.033 146.965 142.215 1.00 0.00 H ATOM 2522 1HB PRO A 164 152.801 148.349 143.107 1.00 0.00 H ATOM 2523 2HB PRO A 164 153.758 148.848 141.723 1.00 0.00 H ATOM 2524 1HG PRO A 164 151.207 147.296 141.787 1.00 0.00 H ATOM 2525 2HG PRO A 164 151.659 148.626 140.721 1.00 0.00 H ATOM 2526 1HD PRO A 164 151.861 146.111 139.890 1.00 0.00 H ATOM 2527 2HD PRO A 164 153.035 147.242 139.396 1.00 0.00 H ATOM 2528 N PHE A 165 152.583 145.101 143.384 1.00 0.00 N ATOM 2529 CA PHE A 165 152.207 144.303 144.543 1.00 0.00 C ATOM 2530 C PHE A 165 153.380 143.388 144.856 1.00 0.00 C ATOM 2531 O PHE A 165 153.946 143.413 145.952 1.00 0.00 O ATOM 2532 CB PHE A 165 150.941 143.485 144.278 1.00 0.00 C ATOM 2533 CG PHE A 165 150.501 142.678 145.455 1.00 0.00 C ATOM 2534 CD1 PHE A 165 149.838 143.275 146.511 1.00 0.00 C ATOM 2535 CD2 PHE A 165 150.750 141.319 145.511 1.00 0.00 C ATOM 2536 CE1 PHE A 165 149.430 142.529 147.599 1.00 0.00 C ATOM 2537 CE2 PHE A 165 150.344 140.571 146.595 1.00 0.00 C ATOM 2538 CZ PHE A 165 149.683 141.178 147.642 1.00 0.00 C ATOM 2539 H PHE A 165 151.945 145.149 142.599 1.00 0.00 H ATOM 2540 HA PHE A 165 152.000 144.967 145.384 1.00 0.00 H ATOM 2541 1HB PHE A 165 150.128 144.153 143.995 1.00 0.00 H ATOM 2542 2HB PHE A 165 151.111 142.822 143.457 1.00 0.00 H ATOM 2543 HD1 PHE A 165 149.635 144.347 146.476 1.00 0.00 H ATOM 2544 HD2 PHE A 165 151.273 140.840 144.686 1.00 0.00 H ATOM 2545 HE1 PHE A 165 148.907 143.014 148.426 1.00 0.00 H ATOM 2546 HE2 PHE A 165 150.547 139.502 146.626 1.00 0.00 H ATOM 2547 HZ PHE A 165 149.364 140.591 148.501 1.00 0.00 H ATOM 2548 N ILE A 166 153.845 142.727 143.802 1.00 0.00 N ATOM 2549 CA ILE A 166 154.947 141.792 143.861 1.00 0.00 C ATOM 2550 C ILE A 166 156.238 142.493 144.236 1.00 0.00 C ATOM 2551 O ILE A 166 156.913 142.073 145.169 1.00 0.00 O ATOM 2552 CB ILE A 166 155.130 141.073 142.520 1.00 0.00 C ATOM 2553 CG1 ILE A 166 153.968 140.122 142.302 1.00 0.00 C ATOM 2554 CG2 ILE A 166 156.449 140.343 142.491 1.00 0.00 C ATOM 2555 CD1 ILE A 166 153.917 139.554 140.922 1.00 0.00 C ATOM 2556 H ILE A 166 153.256 142.692 142.981 1.00 0.00 H ATOM 2557 HA ILE A 166 154.733 141.054 144.631 1.00 0.00 H ATOM 2558 HB ILE A 166 155.109 141.801 141.711 1.00 0.00 H ATOM 2559 1HG1 ILE A 166 154.041 139.302 143.016 1.00 0.00 H ATOM 2560 2HG1 ILE A 166 153.038 140.650 142.495 1.00 0.00 H ATOM 2561 1HG2 ILE A 166 156.563 139.836 141.533 1.00 0.00 H ATOM 2562 2HG2 ILE A 166 157.258 141.054 142.624 1.00 0.00 H ATOM 2563 3HG2 ILE A 166 156.475 139.607 143.296 1.00 0.00 H ATOM 2564 1HD1 ILE A 166 153.063 138.884 140.836 1.00 0.00 H ATOM 2565 2HD1 ILE A 166 153.817 140.359 140.212 1.00 0.00 H ATOM 2566 3HD1 ILE A 166 154.831 139.001 140.723 1.00 0.00 H ATOM 2567 N ALA A 167 156.469 143.663 143.656 1.00 0.00 N ATOM 2568 CA ALA A 167 157.688 144.424 143.895 1.00 0.00 C ATOM 2569 C ALA A 167 157.858 144.757 145.371 1.00 0.00 C ATOM 2570 O ALA A 167 158.968 144.697 145.900 1.00 0.00 O ATOM 2571 CB ALA A 167 157.658 145.685 143.071 1.00 0.00 C ATOM 2572 H ALA A 167 155.929 143.897 142.836 1.00 0.00 H ATOM 2573 HA ALA A 167 158.546 143.824 143.594 1.00 0.00 H ATOM 2574 1HB ALA A 167 158.559 146.270 143.253 1.00 0.00 H ATOM 2575 2HB ALA A 167 157.607 145.401 142.048 1.00 0.00 H ATOM 2576 3HB ALA A 167 156.789 146.274 143.341 1.00 0.00 H ATOM 2577 N LEU A 168 156.758 145.091 146.035 1.00 0.00 N ATOM 2578 CA LEU A 168 156.800 145.394 147.455 1.00 0.00 C ATOM 2579 C LEU A 168 157.111 144.151 148.280 1.00 0.00 C ATOM 2580 O LEU A 168 157.845 144.211 149.265 1.00 0.00 O ATOM 2581 CB LEU A 168 155.456 145.989 147.888 1.00 0.00 C ATOM 2582 CG LEU A 168 155.155 147.390 147.368 1.00 0.00 C ATOM 2583 CD1 LEU A 168 153.722 147.771 147.750 1.00 0.00 C ATOM 2584 CD2 LEU A 168 156.167 148.361 147.958 1.00 0.00 C ATOM 2585 H LEU A 168 155.862 145.054 145.562 1.00 0.00 H ATOM 2586 HA LEU A 168 157.579 146.137 147.629 1.00 0.00 H ATOM 2587 1HB LEU A 168 154.661 145.332 147.547 1.00 0.00 H ATOM 2588 2HB LEU A 168 155.428 146.025 148.976 1.00 0.00 H ATOM 2589 HG LEU A 168 155.224 147.407 146.284 1.00 0.00 H ATOM 2590 1HD1 LEU A 168 153.499 148.772 147.382 1.00 0.00 H ATOM 2591 2HD1 LEU A 168 153.023 147.056 147.304 1.00 0.00 H ATOM 2592 3HD1 LEU A 168 153.613 147.755 148.825 1.00 0.00 H ATOM 2593 1HD2 LEU A 168 155.964 149.367 147.592 1.00 0.00 H ATOM 2594 2HD2 LEU A 168 156.094 148.348 149.045 1.00 0.00 H ATOM 2595 3HD2 LEU A 168 157.174 148.062 147.658 1.00 0.00 H ATOM 2596 N LEU A 169 156.682 142.994 147.783 1.00 0.00 N ATOM 2597 CA LEU A 169 156.982 141.738 148.464 1.00 0.00 C ATOM 2598 C LEU A 169 158.459 141.384 148.262 1.00 0.00 C ATOM 2599 O LEU A 169 159.184 141.102 149.218 1.00 0.00 O ATOM 2600 CB LEU A 169 156.084 140.621 147.919 1.00 0.00 C ATOM 2601 CG LEU A 169 154.588 140.775 148.231 1.00 0.00 C ATOM 2602 CD1 LEU A 169 153.805 139.716 147.478 1.00 0.00 C ATOM 2603 CD2 LEU A 169 154.375 140.656 149.724 1.00 0.00 C ATOM 2604 H LEU A 169 155.925 143.014 147.105 1.00 0.00 H ATOM 2605 HA LEU A 169 156.807 141.864 149.532 1.00 0.00 H ATOM 2606 1HB LEU A 169 156.194 140.577 146.842 1.00 0.00 H ATOM 2607 2HB LEU A 169 156.420 139.672 148.333 1.00 0.00 H ATOM 2608 HG LEU A 169 154.239 141.752 147.892 1.00 0.00 H ATOM 2609 1HD1 LEU A 169 152.749 139.825 147.699 1.00 0.00 H ATOM 2610 2HD1 LEU A 169 153.966 139.837 146.407 1.00 0.00 H ATOM 2611 3HD1 LEU A 169 154.142 138.728 147.786 1.00 0.00 H ATOM 2612 1HD2 LEU A 169 153.314 140.765 149.950 1.00 0.00 H ATOM 2613 2HD2 LEU A 169 154.720 139.679 150.064 1.00 0.00 H ATOM 2614 3HD2 LEU A 169 154.938 141.436 150.233 1.00 0.00 H ATOM 2615 N VAL A 170 158.944 141.660 147.055 1.00 0.00 N ATOM 2616 CA VAL A 170 160.322 141.418 146.642 1.00 0.00 C ATOM 2617 C VAL A 170 161.315 142.258 147.419 1.00 0.00 C ATOM 2618 O VAL A 170 162.328 141.736 147.889 1.00 0.00 O ATOM 2619 CB VAL A 170 160.497 141.713 145.141 1.00 0.00 C ATOM 2620 CG1 VAL A 170 161.966 141.713 144.783 1.00 0.00 C ATOM 2621 CG2 VAL A 170 159.735 140.687 144.339 1.00 0.00 C ATOM 2622 H VAL A 170 158.272 141.865 146.331 1.00 0.00 H ATOM 2623 HA VAL A 170 160.544 140.362 146.800 1.00 0.00 H ATOM 2624 HB VAL A 170 160.115 142.704 144.918 1.00 0.00 H ATOM 2625 1HG1 VAL A 170 162.083 141.923 143.720 1.00 0.00 H ATOM 2626 2HG1 VAL A 170 162.482 142.479 145.362 1.00 0.00 H ATOM 2627 3HG1 VAL A 170 162.388 140.741 145.009 1.00 0.00 H ATOM 2628 1HG2 VAL A 170 159.855 140.893 143.276 1.00 0.00 H ATOM 2629 2HG2 VAL A 170 160.119 139.693 144.562 1.00 0.00 H ATOM 2630 3HG2 VAL A 170 158.701 140.731 144.593 1.00 0.00 H ATOM 2631 N SER A 171 160.874 143.468 147.795 1.00 0.00 N ATOM 2632 CA SER A 171 161.707 144.442 148.508 1.00 0.00 C ATOM 2633 C SER A 171 162.298 143.910 149.817 1.00 0.00 C ATOM 2634 O SER A 171 163.192 144.538 150.380 1.00 0.00 O ATOM 2635 CB SER A 171 160.926 145.705 148.817 1.00 0.00 C ATOM 2636 OG SER A 171 160.018 145.510 149.872 1.00 0.00 O ATOM 2637 H SER A 171 160.078 143.840 147.293 1.00 0.00 H ATOM 2638 HA SER A 171 162.567 144.677 147.878 1.00 0.00 H ATOM 2639 1HB SER A 171 161.623 146.500 149.080 1.00 0.00 H ATOM 2640 2HB SER A 171 160.384 146.019 147.925 1.00 0.00 H ATOM 2641 HG SER A 171 159.273 145.024 149.514 1.00 0.00 H ATOM 2642 N GLY A 172 161.791 142.767 150.319 1.00 0.00 N ATOM 2643 CA GLY A 172 162.334 142.116 151.508 1.00 0.00 C ATOM 2644 C GLY A 172 163.820 141.804 151.343 1.00 0.00 C ATOM 2645 O GLY A 172 164.554 141.708 152.328 1.00 0.00 O ATOM 2646 H GLY A 172 160.939 142.384 149.926 1.00 0.00 H ATOM 2647 1HA GLY A 172 162.192 142.761 152.375 1.00 0.00 H ATOM 2648 2HA GLY A 172 161.786 141.195 151.699 1.00 0.00 H ATOM 2649 N PHE A 173 164.276 141.795 150.085 1.00 0.00 N ATOM 2650 CA PHE A 173 165.668 141.606 149.709 1.00 0.00 C ATOM 2651 C PHE A 173 166.604 142.532 150.454 1.00 0.00 C ATOM 2652 O PHE A 173 167.776 142.234 150.644 1.00 0.00 O ATOM 2653 CB PHE A 173 165.843 141.828 148.204 1.00 0.00 C ATOM 2654 CG PHE A 173 165.466 140.670 147.353 1.00 0.00 C ATOM 2655 CD1 PHE A 173 165.212 139.432 147.907 1.00 0.00 C ATOM 2656 CD2 PHE A 173 165.365 140.823 145.983 1.00 0.00 C ATOM 2657 CE1 PHE A 173 164.864 138.366 147.109 1.00 0.00 C ATOM 2658 CE2 PHE A 173 165.015 139.759 145.182 1.00 0.00 C ATOM 2659 CZ PHE A 173 164.764 138.531 145.744 1.00 0.00 C ATOM 2660 H PHE A 173 163.594 141.861 149.339 1.00 0.00 H ATOM 2661 HA PHE A 173 165.940 140.572 149.922 1.00 0.00 H ATOM 2662 1HB PHE A 173 165.239 142.679 147.891 1.00 0.00 H ATOM 2663 2HB PHE A 173 166.881 142.067 147.991 1.00 0.00 H ATOM 2664 HD1 PHE A 173 165.290 139.305 148.987 1.00 0.00 H ATOM 2665 HD2 PHE A 173 165.564 141.798 145.536 1.00 0.00 H ATOM 2666 HE1 PHE A 173 164.665 137.393 147.556 1.00 0.00 H ATOM 2667 HE2 PHE A 173 164.937 139.891 144.102 1.00 0.00 H ATOM 2668 HZ PHE A 173 164.489 137.688 145.111 1.00 0.00 H ATOM 2669 N ILE A 174 166.113 143.703 150.832 1.00 0.00 N ATOM 2670 CA ILE A 174 166.922 144.721 151.484 1.00 0.00 C ATOM 2671 C ILE A 174 167.636 144.190 152.727 1.00 0.00 C ATOM 2672 O ILE A 174 168.757 144.599 153.030 1.00 0.00 O ATOM 2673 CB ILE A 174 166.060 145.930 151.878 1.00 0.00 C ATOM 2674 CG1 ILE A 174 165.606 146.680 150.587 1.00 0.00 C ATOM 2675 CG2 ILE A 174 166.837 146.836 152.801 1.00 0.00 C ATOM 2676 CD1 ILE A 174 164.525 147.727 150.819 1.00 0.00 C ATOM 2677 H ILE A 174 165.185 143.960 150.526 1.00 0.00 H ATOM 2678 HA ILE A 174 167.708 145.031 150.795 1.00 0.00 H ATOM 2679 HB ILE A 174 165.160 145.583 152.387 1.00 0.00 H ATOM 2680 1HG1 ILE A 174 166.472 147.172 150.143 1.00 0.00 H ATOM 2681 2HG1 ILE A 174 165.228 145.952 149.869 1.00 0.00 H ATOM 2682 1HG2 ILE A 174 166.221 147.687 153.073 1.00 0.00 H ATOM 2683 2HG2 ILE A 174 167.116 146.288 153.700 1.00 0.00 H ATOM 2684 3HG2 ILE A 174 167.738 147.187 152.294 1.00 0.00 H ATOM 2685 1HD1 ILE A 174 164.269 148.200 149.870 1.00 0.00 H ATOM 2686 2HD1 ILE A 174 163.638 147.249 151.238 1.00 0.00 H ATOM 2687 3HD1 ILE A 174 164.887 148.481 151.508 1.00 0.00 H ATOM 2688 N CYS A 175 167.020 143.227 153.416 1.00 0.00 N ATOM 2689 CA CYS A 175 167.581 142.675 154.634 1.00 0.00 C ATOM 2690 C CYS A 175 168.563 141.527 154.373 1.00 0.00 C ATOM 2691 O CYS A 175 169.297 141.125 155.277 1.00 0.00 O ATOM 2692 CB CYS A 175 166.454 142.171 155.526 1.00 0.00 C ATOM 2693 SG CYS A 175 165.323 143.473 156.051 1.00 0.00 S ATOM 2694 H CYS A 175 166.098 142.923 153.126 1.00 0.00 H ATOM 2695 HA CYS A 175 168.123 143.467 155.152 1.00 0.00 H ATOM 2696 1HB CYS A 175 165.881 141.410 154.993 1.00 0.00 H ATOM 2697 2HB CYS A 175 166.874 141.701 156.414 1.00 0.00 H ATOM 2698 HG CYS A 175 164.851 143.744 154.837 1.00 0.00 H ATOM 2699 N ASP A 176 168.561 140.975 153.151 1.00 0.00 N ATOM 2700 CA ASP A 176 169.368 139.787 152.852 1.00 0.00 C ATOM 2701 C ASP A 176 170.490 140.100 151.864 1.00 0.00 C ATOM 2702 O ASP A 176 171.623 139.644 152.026 1.00 0.00 O ATOM 2703 CB ASP A 176 168.488 138.667 152.288 1.00 0.00 C ATOM 2704 CG ASP A 176 167.433 138.175 153.276 1.00 0.00 C ATOM 2705 OD1 ASP A 176 167.789 137.861 154.388 1.00 0.00 O ATOM 2706 OD2 ASP A 176 166.283 138.118 152.909 1.00 0.00 O ATOM 2707 H ASP A 176 167.976 141.372 152.428 1.00 0.00 H ATOM 2708 HA ASP A 176 169.839 139.447 153.775 1.00 0.00 H ATOM 2709 1HB ASP A 176 167.983 139.019 151.390 1.00 0.00 H ATOM 2710 2HB ASP A 176 169.115 137.823 152.001 1.00 0.00 H ATOM 2711 N LEU A 177 170.168 140.916 150.869 1.00 0.00 N ATOM 2712 CA LEU A 177 171.049 141.269 149.763 1.00 0.00 C ATOM 2713 C LEU A 177 171.763 142.558 150.121 1.00 0.00 C ATOM 2714 O LEU A 177 171.345 143.272 151.032 1.00 0.00 O ATOM 2715 CB LEU A 177 170.275 141.441 148.426 1.00 0.00 C ATOM 2716 CG LEU A 177 169.870 140.141 147.656 1.00 0.00 C ATOM 2717 CD1 LEU A 177 168.923 139.313 148.493 1.00 0.00 C ATOM 2718 CD2 LEU A 177 169.223 140.530 146.319 1.00 0.00 C ATOM 2719 H LEU A 177 169.224 141.258 150.830 1.00 0.00 H ATOM 2720 HA LEU A 177 171.775 140.469 149.620 1.00 0.00 H ATOM 2721 1HB LEU A 177 169.369 141.978 148.612 1.00 0.00 H ATOM 2722 2HB LEU A 177 170.885 142.035 147.744 1.00 0.00 H ATOM 2723 HG LEU A 177 170.756 139.534 147.471 1.00 0.00 H ATOM 2724 1HD1 LEU A 177 168.648 138.412 147.949 1.00 0.00 H ATOM 2725 2HD1 LEU A 177 169.399 139.041 149.409 1.00 0.00 H ATOM 2726 3HD1 LEU A 177 168.039 139.883 148.707 1.00 0.00 H ATOM 2727 1HD2 LEU A 177 168.939 139.629 145.775 1.00 0.00 H ATOM 2728 2HD2 LEU A 177 168.335 141.135 146.502 1.00 0.00 H ATOM 2729 3HD2 LEU A 177 169.925 141.095 145.732 1.00 0.00 H ATOM 2730 N LEU A 178 172.818 142.878 149.398 1.00 0.00 N ATOM 2731 CA LEU A 178 173.474 144.163 149.567 1.00 0.00 C ATOM 2732 C LEU A 178 172.520 145.286 149.212 1.00 0.00 C ATOM 2733 O LEU A 178 172.080 145.383 148.073 1.00 0.00 O ATOM 2734 CB LEU A 178 174.722 144.233 148.687 1.00 0.00 C ATOM 2735 CG LEU A 178 175.850 143.283 149.058 1.00 0.00 C ATOM 2736 CD1 LEU A 178 176.939 143.375 148.000 1.00 0.00 C ATOM 2737 CD2 LEU A 178 176.378 143.652 150.434 1.00 0.00 C ATOM 2738 H LEU A 178 173.160 142.228 148.705 1.00 0.00 H ATOM 2739 HA LEU A 178 173.784 144.265 150.607 1.00 0.00 H ATOM 2740 1HB LEU A 178 174.430 144.016 147.664 1.00 0.00 H ATOM 2741 2HB LEU A 178 175.117 145.248 148.726 1.00 0.00 H ATOM 2742 HG LEU A 178 175.483 142.256 149.073 1.00 0.00 H ATOM 2743 1HD1 LEU A 178 177.754 142.698 148.256 1.00 0.00 H ATOM 2744 2HD1 LEU A 178 176.527 143.094 147.030 1.00 0.00 H ATOM 2745 3HD1 LEU A 178 177.317 144.395 147.953 1.00 0.00 H ATOM 2746 1HD2 LEU A 178 177.188 142.975 150.708 1.00 0.00 H ATOM 2747 2HD2 LEU A 178 176.751 144.677 150.419 1.00 0.00 H ATOM 2748 3HD2 LEU A 178 175.573 143.570 151.165 1.00 0.00 H ATOM 2749 N GLY A 179 172.417 146.282 150.092 1.00 0.00 N ATOM 2750 CA GLY A 179 171.536 147.419 149.828 1.00 0.00 C ATOM 2751 C GLY A 179 172.173 148.421 148.868 1.00 0.00 C ATOM 2752 O GLY A 179 173.120 149.119 149.231 1.00 0.00 O ATOM 2753 H GLY A 179 172.873 146.208 150.991 1.00 0.00 H ATOM 2754 1HA GLY A 179 170.597 147.058 149.405 1.00 0.00 H ATOM 2755 2HA GLY A 179 171.298 147.917 150.767 1.00 0.00 H ATOM 2756 N TRP A 180 171.560 148.534 147.686 1.00 0.00 N ATOM 2757 CA TRP A 180 171.875 149.362 146.491 1.00 0.00 C ATOM 2758 C TRP A 180 172.539 148.779 145.167 1.00 0.00 C ATOM 2759 O TRP A 180 172.021 149.124 144.107 1.00 0.00 O ATOM 2760 CB TRP A 180 172.788 150.510 146.988 1.00 0.00 C ATOM 2761 CG TRP A 180 173.010 151.673 146.061 1.00 0.00 C ATOM 2762 CD1 TRP A 180 174.184 152.075 145.518 1.00 0.00 C ATOM 2763 CD2 TRP A 180 172.006 152.611 145.551 1.00 0.00 C ATOM 2764 NE1 TRP A 180 173.980 153.185 144.717 1.00 0.00 N ATOM 2765 CE2 TRP A 180 172.663 153.513 144.732 1.00 0.00 C ATOM 2766 CE3 TRP A 180 170.635 152.736 145.733 1.00 0.00 C ATOM 2767 CZ2 TRP A 180 171.988 154.547 144.085 1.00 0.00 C ATOM 2768 CZ3 TRP A 180 169.958 153.762 145.090 1.00 0.00 C ATOM 2769 CH2 TRP A 180 170.620 154.644 144.286 1.00 0.00 C ATOM 2770 H TRP A 180 170.758 147.932 147.567 1.00 0.00 H ATOM 2771 HA TRP A 180 170.925 149.766 146.150 1.00 0.00 H ATOM 2772 1HB TRP A 180 172.368 150.919 147.908 1.00 0.00 H ATOM 2773 2HB TRP A 180 173.769 150.115 147.218 1.00 0.00 H ATOM 2774 HD1 TRP A 180 175.146 151.595 145.687 1.00 0.00 H ATOM 2775 HE1 TRP A 180 174.698 153.676 144.202 1.00 0.00 H ATOM 2776 HE3 TRP A 180 170.108 152.034 146.370 1.00 0.00 H ATOM 2777 HZ2 TRP A 180 172.493 155.255 143.445 1.00 0.00 H ATOM 2778 HZ3 TRP A 180 168.880 153.849 145.242 1.00 0.00 H ATOM 2779 HH2 TRP A 180 170.060 155.440 143.794 1.00 0.00 H ATOM 2780 N PRO A 181 173.626 147.935 145.116 1.00 0.00 N ATOM 2781 CA PRO A 181 174.173 147.347 143.903 1.00 0.00 C ATOM 2782 C PRO A 181 173.297 146.201 143.331 1.00 0.00 C ATOM 2783 O PRO A 181 172.852 146.253 142.182 1.00 0.00 O ATOM 2784 CB PRO A 181 175.536 146.845 144.396 1.00 0.00 C ATOM 2785 CG PRO A 181 175.267 146.508 145.855 1.00 0.00 C ATOM 2786 CD PRO A 181 174.281 147.578 146.341 1.00 0.00 C ATOM 2787 HA PRO A 181 174.277 148.134 143.142 1.00 0.00 H ATOM 2788 1HB PRO A 181 175.859 145.979 143.799 1.00 0.00 H ATOM 2789 2HB PRO A 181 176.298 147.627 144.261 1.00 0.00 H ATOM 2790 1HG PRO A 181 174.860 145.518 145.989 1.00 0.00 H ATOM 2791 2HG PRO A 181 176.213 146.522 146.413 1.00 0.00 H ATOM 2792 1HD PRO A 181 173.592 147.203 147.081 1.00 0.00 H ATOM 2793 2HD PRO A 181 174.931 148.287 146.702 1.00 0.00 H ATOM 2794 N MET A 182 173.077 145.165 144.170 1.00 0.00 N ATOM 2795 CA MET A 182 172.376 143.914 143.884 1.00 0.00 C ATOM 2796 C MET A 182 170.928 144.105 143.546 1.00 0.00 C ATOM 2797 O MET A 182 170.376 143.416 142.695 1.00 0.00 O ATOM 2798 CB MET A 182 172.508 142.982 145.081 1.00 0.00 C ATOM 2799 CG MET A 182 173.894 142.375 145.245 1.00 0.00 C ATOM 2800 SD MET A 182 174.426 141.480 143.789 1.00 0.00 S ATOM 2801 CE MET A 182 173.152 140.229 143.698 1.00 0.00 C ATOM 2802 H MET A 182 173.279 145.323 145.138 1.00 0.00 H ATOM 2803 HA MET A 182 172.849 143.453 143.035 1.00 0.00 H ATOM 2804 1HB MET A 182 172.266 143.527 145.995 1.00 0.00 H ATOM 2805 2HB MET A 182 171.790 142.167 144.986 1.00 0.00 H ATOM 2806 1HG MET A 182 174.614 143.163 145.447 1.00 0.00 H ATOM 2807 2HG MET A 182 173.897 141.694 146.087 1.00 0.00 H ATOM 2808 1HE MET A 182 173.335 139.583 142.840 1.00 0.00 H ATOM 2809 2HE MET A 182 173.162 139.632 144.611 1.00 0.00 H ATOM 2810 3HE MET A 182 172.193 140.703 143.590 1.00 0.00 H ATOM 2811 N VAL A 183 170.360 145.177 144.047 1.00 0.00 N ATOM 2812 CA VAL A 183 168.951 145.418 143.860 1.00 0.00 C ATOM 2813 C VAL A 183 168.678 145.885 142.416 1.00 0.00 C ATOM 2814 O VAL A 183 167.533 145.867 141.970 1.00 0.00 O ATOM 2815 CB VAL A 183 168.506 146.486 144.871 1.00 0.00 C ATOM 2816 CG1 VAL A 183 168.722 145.991 146.300 1.00 0.00 C ATOM 2817 CG2 VAL A 183 169.259 147.717 144.606 1.00 0.00 C ATOM 2818 H VAL A 183 170.887 145.782 144.661 1.00 0.00 H ATOM 2819 HA VAL A 183 168.408 144.491 144.044 1.00 0.00 H ATOM 2820 HB VAL A 183 167.439 146.672 144.758 1.00 0.00 H ATOM 2821 1HG1 VAL A 183 168.400 146.759 147.006 1.00 0.00 H ATOM 2822 2HG1 VAL A 183 168.139 145.084 146.464 1.00 0.00 H ATOM 2823 3HG1 VAL A 183 169.782 145.777 146.455 1.00 0.00 H ATOM 2824 1HG2 VAL A 183 168.967 148.481 145.296 1.00 0.00 H ATOM 2825 2HG2 VAL A 183 170.320 147.518 144.717 1.00 0.00 H ATOM 2826 3HG2 VAL A 183 169.051 148.034 143.618 1.00 0.00 H ATOM 2827 N PHE A 184 169.729 146.318 141.690 1.00 0.00 N ATOM 2828 CA PHE A 184 169.595 146.734 140.302 1.00 0.00 C ATOM 2829 C PHE A 184 170.314 145.753 139.374 1.00 0.00 C ATOM 2830 O PHE A 184 169.844 145.476 138.271 1.00 0.00 O ATOM 2831 CB PHE A 184 170.150 148.149 140.059 1.00 0.00 C ATOM 2832 CG PHE A 184 169.461 149.264 140.848 1.00 0.00 C ATOM 2833 CD1 PHE A 184 170.164 149.959 141.825 1.00 0.00 C ATOM 2834 CD2 PHE A 184 168.139 149.617 140.625 1.00 0.00 C ATOM 2835 CE1 PHE A 184 169.572 150.971 142.555 1.00 0.00 C ATOM 2836 CE2 PHE A 184 167.541 150.636 141.358 1.00 0.00 C ATOM 2837 CZ PHE A 184 168.268 151.311 142.326 1.00 0.00 C ATOM 2838 H PHE A 184 170.648 146.356 142.109 1.00 0.00 H ATOM 2839 HA PHE A 184 168.537 146.728 140.038 1.00 0.00 H ATOM 2840 1HB PHE A 184 171.208 148.172 140.316 1.00 0.00 H ATOM 2841 2HB PHE A 184 170.063 148.397 138.999 1.00 0.00 H ATOM 2842 HD1 PHE A 184 171.199 149.696 142.011 1.00 0.00 H ATOM 2843 HD2 PHE A 184 167.567 149.084 139.864 1.00 0.00 H ATOM 2844 HE1 PHE A 184 170.147 151.498 143.314 1.00 0.00 H ATOM 2845 HE2 PHE A 184 166.500 150.905 141.173 1.00 0.00 H ATOM 2846 HZ PHE A 184 167.803 152.109 142.904 1.00 0.00 H ATOM 2847 N TYR A 185 171.358 145.110 139.915 1.00 0.00 N ATOM 2848 CA TYR A 185 172.155 144.096 139.211 1.00 0.00 C ATOM 2849 C TYR A 185 171.293 142.966 138.691 1.00 0.00 C ATOM 2850 O TYR A 185 171.304 142.661 137.498 1.00 0.00 O ATOM 2851 CB TYR A 185 173.236 143.546 140.129 1.00 0.00 C ATOM 2852 CG TYR A 185 174.064 142.462 139.538 1.00 0.00 C ATOM 2853 CD1 TYR A 185 175.037 142.769 138.601 1.00 0.00 C ATOM 2854 CD2 TYR A 185 173.861 141.159 139.927 1.00 0.00 C ATOM 2855 CE1 TYR A 185 175.804 141.765 138.054 1.00 0.00 C ATOM 2856 CE2 TYR A 185 174.625 140.153 139.384 1.00 0.00 C ATOM 2857 CZ TYR A 185 175.593 140.448 138.451 1.00 0.00 C ATOM 2858 OH TYR A 185 176.357 139.441 137.909 1.00 0.00 O ATOM 2859 H TYR A 185 171.747 145.488 140.770 1.00 0.00 H ATOM 2860 HA TYR A 185 172.617 144.560 138.346 1.00 0.00 H ATOM 2861 1HB TYR A 185 173.907 144.353 140.424 1.00 0.00 H ATOM 2862 2HB TYR A 185 172.787 143.166 141.003 1.00 0.00 H ATOM 2863 HD1 TYR A 185 175.194 143.802 138.297 1.00 0.00 H ATOM 2864 HD2 TYR A 185 173.095 140.926 140.661 1.00 0.00 H ATOM 2865 HE1 TYR A 185 176.570 142.002 137.317 1.00 0.00 H ATOM 2866 HE2 TYR A 185 174.462 139.120 139.691 1.00 0.00 H ATOM 2867 HH TYR A 185 176.093 138.600 138.291 1.00 0.00 H ATOM 2868 N ILE A 186 170.421 142.471 139.558 1.00 0.00 N ATOM 2869 CA ILE A 186 169.533 141.372 139.242 1.00 0.00 C ATOM 2870 C ILE A 186 168.627 141.725 138.072 1.00 0.00 C ATOM 2871 O ILE A 186 168.336 140.870 137.241 1.00 0.00 O ATOM 2872 CB ILE A 186 168.684 141.005 140.471 1.00 0.00 C ATOM 2873 CG1 ILE A 186 169.598 140.381 141.542 1.00 0.00 C ATOM 2874 CG2 ILE A 186 167.561 140.055 140.070 1.00 0.00 C ATOM 2875 CD1 ILE A 186 168.947 140.241 142.906 1.00 0.00 C ATOM 2876 H ILE A 186 170.402 142.849 140.496 1.00 0.00 H ATOM 2877 HA ILE A 186 170.136 140.501 138.986 1.00 0.00 H ATOM 2878 HB ILE A 186 168.252 141.913 140.896 1.00 0.00 H ATOM 2879 1HG1 ILE A 186 169.910 139.393 141.208 1.00 0.00 H ATOM 2880 2HG1 ILE A 186 170.481 140.994 141.645 1.00 0.00 H ATOM 2881 1HG2 ILE A 186 166.967 139.802 140.950 1.00 0.00 H ATOM 2882 2HG2 ILE A 186 166.922 140.536 139.328 1.00 0.00 H ATOM 2883 3HG2 ILE A 186 167.986 139.146 139.647 1.00 0.00 H ATOM 2884 1HD1 ILE A 186 169.656 139.793 143.604 1.00 0.00 H ATOM 2885 2HD1 ILE A 186 168.650 141.225 143.273 1.00 0.00 H ATOM 2886 3HD1 ILE A 186 168.070 139.606 142.826 1.00 0.00 H ATOM 2887 N PHE A 187 168.108 142.956 138.058 1.00 0.00 N ATOM 2888 CA PHE A 187 167.166 143.364 137.021 1.00 0.00 C ATOM 2889 C PHE A 187 167.866 143.478 135.681 1.00 0.00 C ATOM 2890 O PHE A 187 167.283 143.143 134.657 1.00 0.00 O ATOM 2891 CB PHE A 187 166.505 144.695 137.361 1.00 0.00 C ATOM 2892 CG PHE A 187 165.378 144.576 138.306 1.00 0.00 C ATOM 2893 CD1 PHE A 187 165.451 145.123 139.572 1.00 0.00 C ATOM 2894 CD2 PHE A 187 164.222 143.906 137.930 1.00 0.00 C ATOM 2895 CE1 PHE A 187 164.394 145.007 140.446 1.00 0.00 C ATOM 2896 CE2 PHE A 187 163.169 143.791 138.800 1.00 0.00 C ATOM 2897 CZ PHE A 187 163.257 144.345 140.068 1.00 0.00 C ATOM 2898 H PHE A 187 168.389 143.621 138.765 1.00 0.00 H ATOM 2899 HA PHE A 187 166.385 142.606 136.945 1.00 0.00 H ATOM 2900 1HB PHE A 187 167.243 145.367 137.794 1.00 0.00 H ATOM 2901 2HB PHE A 187 166.138 145.157 136.450 1.00 0.00 H ATOM 2902 HD1 PHE A 187 166.356 145.651 139.872 1.00 0.00 H ATOM 2903 HD2 PHE A 187 164.156 143.469 136.931 1.00 0.00 H ATOM 2904 HE1 PHE A 187 164.460 145.438 141.436 1.00 0.00 H ATOM 2905 HE2 PHE A 187 162.264 143.262 138.498 1.00 0.00 H ATOM 2906 HZ PHE A 187 162.427 144.254 140.762 1.00 0.00 H ATOM 2907 N GLY A 188 169.167 143.764 135.716 1.00 0.00 N ATOM 2908 CA GLY A 188 169.955 143.826 134.490 1.00 0.00 C ATOM 2909 C GLY A 188 169.950 142.450 133.844 1.00 0.00 C ATOM 2910 O GLY A 188 169.610 142.295 132.668 1.00 0.00 O ATOM 2911 H GLY A 188 169.536 144.221 136.540 1.00 0.00 H ATOM 2912 1HA GLY A 188 169.538 144.574 133.815 1.00 0.00 H ATOM 2913 2HA GLY A 188 170.971 144.143 134.714 1.00 0.00 H ATOM 2914 N ILE A 189 170.046 141.445 134.715 1.00 0.00 N ATOM 2915 CA ILE A 189 170.049 140.046 134.333 1.00 0.00 C ATOM 2916 C ILE A 189 168.681 139.589 133.881 1.00 0.00 C ATOM 2917 O ILE A 189 168.548 139.009 132.809 1.00 0.00 O ATOM 2918 CB ILE A 189 170.517 139.154 135.489 1.00 0.00 C ATOM 2919 CG1 ILE A 189 171.978 139.416 135.786 1.00 0.00 C ATOM 2920 CG2 ILE A 189 170.279 137.691 135.140 1.00 0.00 C ATOM 2921 CD1 ILE A 189 172.437 138.775 137.059 1.00 0.00 C ATOM 2922 H ILE A 189 170.369 141.677 135.646 1.00 0.00 H ATOM 2923 HA ILE A 189 170.742 139.917 133.503 1.00 0.00 H ATOM 2924 HB ILE A 189 169.965 139.400 136.385 1.00 0.00 H ATOM 2925 1HG1 ILE A 189 172.580 139.038 134.962 1.00 0.00 H ATOM 2926 2HG1 ILE A 189 172.138 140.493 135.854 1.00 0.00 H ATOM 2927 1HG2 ILE A 189 170.614 137.062 135.964 1.00 0.00 H ATOM 2928 2HG2 ILE A 189 169.217 137.524 134.966 1.00 0.00 H ATOM 2929 3HG2 ILE A 189 170.837 137.436 134.239 1.00 0.00 H ATOM 2930 1HD1 ILE A 189 173.474 138.995 137.215 1.00 0.00 H ATOM 2931 2HD1 ILE A 189 171.852 139.166 137.894 1.00 0.00 H ATOM 2932 3HD1 ILE A 189 172.301 137.697 136.994 1.00 0.00 H ATOM 2933 N VAL A 190 167.653 139.997 134.621 1.00 0.00 N ATOM 2934 CA VAL A 190 166.291 139.615 134.284 1.00 0.00 C ATOM 2935 C VAL A 190 165.955 140.128 132.887 1.00 0.00 C ATOM 2936 O VAL A 190 165.372 139.408 132.088 1.00 0.00 O ATOM 2937 CB VAL A 190 165.297 140.187 135.302 1.00 0.00 C ATOM 2938 CG1 VAL A 190 163.916 140.022 134.789 1.00 0.00 C ATOM 2939 CG2 VAL A 190 165.483 139.493 136.632 1.00 0.00 C ATOM 2940 H VAL A 190 167.840 140.337 135.558 1.00 0.00 H ATOM 2941 HA VAL A 190 166.221 138.527 134.285 1.00 0.00 H ATOM 2942 HB VAL A 190 165.472 141.256 135.424 1.00 0.00 H ATOM 2943 1HG1 VAL A 190 163.215 140.426 135.509 1.00 0.00 H ATOM 2944 2HG1 VAL A 190 163.824 140.541 133.869 1.00 0.00 H ATOM 2945 3HG1 VAL A 190 163.709 138.964 134.636 1.00 0.00 H ATOM 2946 1HG2 VAL A 190 164.778 139.899 137.356 1.00 0.00 H ATOM 2947 2HG2 VAL A 190 165.306 138.424 136.511 1.00 0.00 H ATOM 2948 3HG2 VAL A 190 166.480 139.649 136.981 1.00 0.00 H ATOM 2949 N GLY A 191 166.422 141.339 132.571 1.00 0.00 N ATOM 2950 CA GLY A 191 166.215 141.937 131.254 1.00 0.00 C ATOM 2951 C GLY A 191 166.830 141.069 130.157 1.00 0.00 C ATOM 2952 O GLY A 191 166.197 140.797 129.137 1.00 0.00 O ATOM 2953 H GLY A 191 166.817 141.908 133.301 1.00 0.00 H ATOM 2954 1HA GLY A 191 165.156 142.062 131.070 1.00 0.00 H ATOM 2955 2HA GLY A 191 166.660 142.929 131.232 1.00 0.00 H ATOM 2956 N CYS A 192 167.961 140.452 130.462 1.00 0.00 N ATOM 2957 CA CYS A 192 168.647 139.624 129.486 1.00 0.00 C ATOM 2958 C CYS A 192 167.908 138.298 129.300 1.00 0.00 C ATOM 2959 O CYS A 192 167.670 137.852 128.174 1.00 0.00 O ATOM 2960 CB CYS A 192 170.081 139.352 129.930 1.00 0.00 C ATOM 2961 SG CYS A 192 171.113 140.830 129.970 1.00 0.00 S ATOM 2962 H CYS A 192 168.474 140.775 131.274 1.00 0.00 H ATOM 2963 HA CYS A 192 168.674 140.149 128.534 1.00 0.00 H ATOM 2964 1HB CYS A 192 170.082 138.913 130.918 1.00 0.00 H ATOM 2965 2HB CYS A 192 170.540 138.632 129.255 1.00 0.00 H ATOM 2966 HG CYS A 192 170.469 141.420 130.976 1.00 0.00 H ATOM 2967 N VAL A 193 167.337 137.818 130.398 1.00 0.00 N ATOM 2968 CA VAL A 193 166.645 136.541 130.428 1.00 0.00 C ATOM 2969 C VAL A 193 165.286 136.611 129.752 1.00 0.00 C ATOM 2970 O VAL A 193 164.966 135.777 128.902 1.00 0.00 O ATOM 2971 CB VAL A 193 166.448 136.066 131.879 1.00 0.00 C ATOM 2972 CG1 VAL A 193 165.562 134.834 131.899 1.00 0.00 C ATOM 2973 CG2 VAL A 193 167.805 135.787 132.507 1.00 0.00 C ATOM 2974 H VAL A 193 167.648 138.196 131.283 1.00 0.00 H ATOM 2975 HA VAL A 193 167.263 135.806 129.911 1.00 0.00 H ATOM 2976 HB VAL A 193 165.937 136.838 132.448 1.00 0.00 H ATOM 2977 1HG1 VAL A 193 165.425 134.502 132.928 1.00 0.00 H ATOM 2978 2HG1 VAL A 193 164.591 135.075 131.463 1.00 0.00 H ATOM 2979 3HG1 VAL A 193 166.033 134.038 131.321 1.00 0.00 H ATOM 2980 1HG2 VAL A 193 167.668 135.451 133.533 1.00 0.00 H ATOM 2981 2HG2 VAL A 193 168.316 135.012 131.937 1.00 0.00 H ATOM 2982 3HG2 VAL A 193 168.396 136.679 132.501 1.00 0.00 H ATOM 2983 N LEU A 194 164.537 137.675 130.063 1.00 0.00 N ATOM 2984 CA LEU A 194 163.224 137.875 129.477 1.00 0.00 C ATOM 2985 C LEU A 194 163.368 138.224 127.994 1.00 0.00 C ATOM 2986 O LEU A 194 162.547 137.818 127.178 1.00 0.00 O ATOM 2987 CB LEU A 194 162.427 138.979 130.177 1.00 0.00 C ATOM 2988 CG LEU A 194 162.831 140.394 129.895 1.00 0.00 C ATOM 2989 CD1 LEU A 194 162.189 140.850 128.626 1.00 0.00 C ATOM 2990 CD2 LEU A 194 162.430 141.261 131.051 1.00 0.00 C ATOM 2991 H LEU A 194 164.829 138.268 130.820 1.00 0.00 H ATOM 2992 HA LEU A 194 162.672 136.946 129.570 1.00 0.00 H ATOM 2993 1HB LEU A 194 161.417 138.880 129.896 1.00 0.00 H ATOM 2994 2HB LEU A 194 162.503 138.835 131.255 1.00 0.00 H ATOM 2995 HG LEU A 194 163.876 140.442 129.762 1.00 0.00 H ATOM 2996 1HD1 LEU A 194 162.486 141.873 128.428 1.00 0.00 H ATOM 2997 2HD1 LEU A 194 162.480 140.251 127.816 1.00 0.00 H ATOM 2998 3HD1 LEU A 194 161.135 140.796 128.731 1.00 0.00 H ATOM 2999 1HD2 LEU A 194 162.723 142.293 130.856 1.00 0.00 H ATOM 3000 2HD2 LEU A 194 161.372 141.211 131.183 1.00 0.00 H ATOM 3001 3HD2 LEU A 194 162.915 140.917 131.928 1.00 0.00 H ATOM 3002 N SER A 195 164.513 138.814 127.607 1.00 0.00 N ATOM 3003 CA SER A 195 164.691 139.147 126.200 1.00 0.00 C ATOM 3004 C SER A 195 164.682 137.845 125.413 1.00 0.00 C ATOM 3005 O SER A 195 163.927 137.697 124.455 1.00 0.00 O ATOM 3006 CB SER A 195 165.988 139.898 125.986 1.00 0.00 C ATOM 3007 OG SER A 195 166.169 140.219 124.646 1.00 0.00 O ATOM 3008 H SER A 195 165.080 139.295 128.294 1.00 0.00 H ATOM 3009 HA SER A 195 163.888 139.812 125.881 1.00 0.00 H ATOM 3010 1HB SER A 195 165.979 140.803 126.579 1.00 0.00 H ATOM 3011 2HB SER A 195 166.816 139.295 126.326 1.00 0.00 H ATOM 3012 HG SER A 195 165.400 140.735 124.391 1.00 0.00 H ATOM 3013 N LEU A 196 165.453 136.874 125.914 1.00 0.00 N ATOM 3014 CA LEU A 196 165.596 135.567 125.278 1.00 0.00 C ATOM 3015 C LEU A 196 164.291 134.776 125.310 1.00 0.00 C ATOM 3016 O LEU A 196 163.877 134.217 124.302 1.00 0.00 O ATOM 3017 CB LEU A 196 166.696 134.775 125.982 1.00 0.00 C ATOM 3018 CG LEU A 196 168.100 135.325 125.811 1.00 0.00 C ATOM 3019 CD1 LEU A 196 169.055 134.535 126.687 1.00 0.00 C ATOM 3020 CD2 LEU A 196 168.487 135.238 124.344 1.00 0.00 C ATOM 3021 H LEU A 196 166.077 137.116 126.678 1.00 0.00 H ATOM 3022 HA LEU A 196 165.874 135.718 124.237 1.00 0.00 H ATOM 3023 1HB LEU A 196 166.476 134.745 127.045 1.00 0.00 H ATOM 3024 2HB LEU A 196 166.686 133.753 125.600 1.00 0.00 H ATOM 3025 HG LEU A 196 168.130 136.367 126.137 1.00 0.00 H ATOM 3026 1HD1 LEU A 196 170.065 134.926 126.568 1.00 0.00 H ATOM 3027 2HD1 LEU A 196 168.751 134.626 127.731 1.00 0.00 H ATOM 3028 3HD1 LEU A 196 169.035 133.486 126.392 1.00 0.00 H ATOM 3029 1HD2 LEU A 196 169.495 135.632 124.210 1.00 0.00 H ATOM 3030 2HD2 LEU A 196 168.459 134.198 124.021 1.00 0.00 H ATOM 3031 3HD2 LEU A 196 167.791 135.821 123.752 1.00 0.00 H ATOM 3032 N PHE A 197 163.561 134.895 126.418 1.00 0.00 N ATOM 3033 CA PHE A 197 162.259 134.247 126.620 1.00 0.00 C ATOM 3034 C PHE A 197 161.325 134.691 125.498 1.00 0.00 C ATOM 3035 O PHE A 197 160.743 133.870 124.787 1.00 0.00 O ATOM 3036 CB PHE A 197 161.762 134.678 128.005 1.00 0.00 C ATOM 3037 CG PHE A 197 160.387 134.326 128.482 1.00 0.00 C ATOM 3038 CD1 PHE A 197 160.065 133.054 128.925 1.00 0.00 C ATOM 3039 CD2 PHE A 197 159.398 135.303 128.478 1.00 0.00 C ATOM 3040 CE1 PHE A 197 158.779 132.767 129.358 1.00 0.00 C ATOM 3041 CE2 PHE A 197 158.129 135.021 128.906 1.00 0.00 C ATOM 3042 CZ PHE A 197 157.814 133.752 129.348 1.00 0.00 C ATOM 3043 H PHE A 197 164.006 135.303 127.230 1.00 0.00 H ATOM 3044 HA PHE A 197 162.381 133.164 126.571 1.00 0.00 H ATOM 3045 1HB PHE A 197 162.435 134.261 128.753 1.00 0.00 H ATOM 3046 2HB PHE A 197 161.807 135.726 128.058 1.00 0.00 H ATOM 3047 HD1 PHE A 197 160.833 132.279 128.933 1.00 0.00 H ATOM 3048 HD2 PHE A 197 159.644 136.309 128.129 1.00 0.00 H ATOM 3049 HE1 PHE A 197 158.530 131.765 129.707 1.00 0.00 H ATOM 3050 HE2 PHE A 197 157.370 135.797 128.897 1.00 0.00 H ATOM 3051 HZ PHE A 197 156.804 133.530 129.686 1.00 0.00 H ATOM 3052 N TRP A 198 161.265 135.995 125.300 1.00 0.00 N ATOM 3053 CA TRP A 198 160.443 136.612 124.280 1.00 0.00 C ATOM 3054 C TRP A 198 160.915 136.420 122.844 1.00 0.00 C ATOM 3055 O TRP A 198 160.196 135.864 122.024 1.00 0.00 O ATOM 3056 CB TRP A 198 160.326 138.106 124.517 1.00 0.00 C ATOM 3057 CG TRP A 198 159.134 138.491 125.263 1.00 0.00 C ATOM 3058 CD1 TRP A 198 158.161 137.688 125.747 1.00 0.00 C ATOM 3059 CD2 TRP A 198 158.771 139.810 125.625 1.00 0.00 C ATOM 3060 NE1 TRP A 198 157.215 138.442 126.388 1.00 0.00 N ATOM 3061 CE2 TRP A 198 157.575 139.748 126.323 1.00 0.00 C ATOM 3062 CE3 TRP A 198 159.360 141.038 125.415 1.00 0.00 C ATOM 3063 CZ2 TRP A 198 156.954 140.861 126.813 1.00 0.00 C ATOM 3064 CZ3 TRP A 198 158.739 142.161 125.906 1.00 0.00 C ATOM 3065 CH2 TRP A 198 157.559 142.073 126.593 1.00 0.00 C ATOM 3066 H TRP A 198 161.746 136.594 125.954 1.00 0.00 H ATOM 3067 HA TRP A 198 159.452 136.164 124.342 1.00 0.00 H ATOM 3068 1HB TRP A 198 161.203 138.454 125.068 1.00 0.00 H ATOM 3069 2HB TRP A 198 160.313 138.622 123.567 1.00 0.00 H ATOM 3070 HD1 TRP A 198 158.138 136.608 125.642 1.00 0.00 H ATOM 3071 HE1 TRP A 198 156.384 138.090 126.836 1.00 0.00 H ATOM 3072 HE3 TRP A 198 160.296 141.106 124.874 1.00 0.00 H ATOM 3073 HZ2 TRP A 198 156.028 140.809 127.353 1.00 0.00 H ATOM 3074 HZ3 TRP A 198 159.211 143.127 125.735 1.00 0.00 H ATOM 3075 HH2 TRP A 198 157.092 142.983 126.970 1.00 0.00 H ATOM 3076 N PHE A 199 162.223 136.328 122.662 1.00 0.00 N ATOM 3077 CA PHE A 199 162.726 136.139 121.303 1.00 0.00 C ATOM 3078 C PHE A 199 162.206 134.822 120.726 1.00 0.00 C ATOM 3079 O PHE A 199 161.775 134.743 119.574 1.00 0.00 O ATOM 3080 CB PHE A 199 164.252 136.145 121.282 1.00 0.00 C ATOM 3081 CG PHE A 199 164.844 137.498 121.395 1.00 0.00 C ATOM 3082 CD1 PHE A 199 164.085 138.629 121.149 1.00 0.00 C ATOM 3083 CD2 PHE A 199 166.167 137.651 121.749 1.00 0.00 C ATOM 3084 CE1 PHE A 199 164.642 139.886 121.256 1.00 0.00 C ATOM 3085 CE2 PHE A 199 166.730 138.890 121.861 1.00 0.00 C ATOM 3086 CZ PHE A 199 165.967 140.019 121.613 1.00 0.00 C ATOM 3087 H PHE A 199 162.849 136.699 123.363 1.00 0.00 H ATOM 3088 HA PHE A 199 162.382 136.966 120.683 1.00 0.00 H ATOM 3089 1HB PHE A 199 164.629 135.538 122.102 1.00 0.00 H ATOM 3090 2HB PHE A 199 164.604 135.696 120.356 1.00 0.00 H ATOM 3091 HD1 PHE A 199 163.038 138.516 120.868 1.00 0.00 H ATOM 3092 HD2 PHE A 199 166.762 136.766 121.943 1.00 0.00 H ATOM 3093 HE1 PHE A 199 164.035 140.769 121.060 1.00 0.00 H ATOM 3094 HE2 PHE A 199 167.777 138.990 122.142 1.00 0.00 H ATOM 3095 HZ PHE A 199 166.413 141.010 121.698 1.00 0.00 H ATOM 3096 N ILE A 200 162.151 133.833 121.600 1.00 0.00 N ATOM 3097 CA ILE A 200 161.708 132.476 121.333 1.00 0.00 C ATOM 3098 C ILE A 200 160.196 132.349 121.125 1.00 0.00 C ATOM 3099 O ILE A 200 159.745 131.535 120.318 1.00 0.00 O ATOM 3100 CB ILE A 200 162.145 131.560 122.487 1.00 0.00 C ATOM 3101 CG1 ILE A 200 163.676 131.462 122.504 1.00 0.00 C ATOM 3102 CG2 ILE A 200 161.508 130.192 122.345 1.00 0.00 C ATOM 3103 CD1 ILE A 200 164.228 130.826 123.757 1.00 0.00 C ATOM 3104 H ILE A 200 162.654 133.975 122.465 1.00 0.00 H ATOM 3105 HA ILE A 200 162.173 132.148 120.405 1.00 0.00 H ATOM 3106 HB ILE A 200 161.838 131.996 123.434 1.00 0.00 H ATOM 3107 1HG1 ILE A 200 163.997 130.879 121.643 1.00 0.00 H ATOM 3108 2HG1 ILE A 200 164.093 132.461 122.408 1.00 0.00 H ATOM 3109 1HG2 ILE A 200 161.827 129.556 123.169 1.00 0.00 H ATOM 3110 2HG2 ILE A 200 160.425 130.291 122.365 1.00 0.00 H ATOM 3111 3HG2 ILE A 200 161.814 129.744 121.401 1.00 0.00 H ATOM 3112 1HD1 ILE A 200 165.316 130.791 123.698 1.00 0.00 H ATOM 3113 2HD1 ILE A 200 163.930 131.416 124.626 1.00 0.00 H ATOM 3114 3HD1 ILE A 200 163.838 129.814 123.855 1.00 0.00 H ATOM 3115 N LEU A 201 159.428 133.062 121.938 1.00 0.00 N ATOM 3116 CA LEU A 201 157.978 132.901 121.968 1.00 0.00 C ATOM 3117 C LEU A 201 157.173 133.918 121.147 1.00 0.00 C ATOM 3118 O LEU A 201 155.999 133.683 120.861 1.00 0.00 O ATOM 3119 CB LEU A 201 157.563 132.973 123.439 1.00 0.00 C ATOM 3120 CG LEU A 201 158.219 131.890 124.322 1.00 0.00 C ATOM 3121 CD1 LEU A 201 157.863 132.121 125.764 1.00 0.00 C ATOM 3122 CD2 LEU A 201 157.752 130.529 123.856 1.00 0.00 C ATOM 3123 H LEU A 201 159.836 133.831 122.456 1.00 0.00 H ATOM 3124 HA LEU A 201 157.743 131.921 121.556 1.00 0.00 H ATOM 3125 1HB LEU A 201 157.833 133.955 123.831 1.00 0.00 H ATOM 3126 2HB LEU A 201 156.480 132.866 123.503 1.00 0.00 H ATOM 3127 HG LEU A 201 159.301 131.953 124.239 1.00 0.00 H ATOM 3128 1HD1 LEU A 201 158.329 131.355 126.381 1.00 0.00 H ATOM 3129 2HD1 LEU A 201 158.223 133.105 126.070 1.00 0.00 H ATOM 3130 3HD1 LEU A 201 156.796 132.076 125.878 1.00 0.00 H ATOM 3131 1HD2 LEU A 201 158.211 129.756 124.473 1.00 0.00 H ATOM 3132 2HD2 LEU A 201 156.668 130.466 123.943 1.00 0.00 H ATOM 3133 3HD2 LEU A 201 158.042 130.381 122.815 1.00 0.00 H ATOM 3134 N LEU A 202 157.739 135.089 120.897 1.00 0.00 N ATOM 3135 CA LEU A 202 156.995 136.156 120.235 1.00 0.00 C ATOM 3136 C LEU A 202 156.912 136.013 118.711 1.00 0.00 C ATOM 3137 O LEU A 202 157.751 135.371 118.079 1.00 0.00 O ATOM 3138 CB LEU A 202 157.592 137.529 120.540 1.00 0.00 C ATOM 3139 CG LEU A 202 157.549 137.988 121.984 1.00 0.00 C ATOM 3140 CD1 LEU A 202 158.202 139.369 122.052 1.00 0.00 C ATOM 3141 CD2 LEU A 202 156.122 138.023 122.475 1.00 0.00 C ATOM 3142 H LEU A 202 158.717 135.215 121.087 1.00 0.00 H ATOM 3143 HA LEU A 202 155.977 136.120 120.598 1.00 0.00 H ATOM 3144 1HB LEU A 202 158.638 137.526 120.236 1.00 0.00 H ATOM 3145 2HB LEU A 202 157.064 138.275 119.949 1.00 0.00 H ATOM 3146 HG LEU A 202 158.116 137.311 122.605 1.00 0.00 H ATOM 3147 1HD1 LEU A 202 158.189 139.723 123.056 1.00 0.00 H ATOM 3148 2HD1 LEU A 202 159.234 139.300 121.710 1.00 0.00 H ATOM 3149 3HD1 LEU A 202 157.675 140.051 121.439 1.00 0.00 H ATOM 3150 1HD2 LEU A 202 156.104 138.354 123.512 1.00 0.00 H ATOM 3151 2HD2 LEU A 202 155.547 138.692 121.886 1.00 0.00 H ATOM 3152 3HD2 LEU A 202 155.698 137.029 122.401 1.00 0.00 H ATOM 3153 N PHE A 203 155.885 136.637 118.141 1.00 0.00 N ATOM 3154 CA PHE A 203 155.733 136.830 116.696 1.00 0.00 C ATOM 3155 C PHE A 203 154.932 138.092 116.470 1.00 0.00 C ATOM 3156 O PHE A 203 154.246 138.520 117.383 1.00 0.00 O ATOM 3157 CB PHE A 203 155.042 135.639 116.041 1.00 0.00 C ATOM 3158 CG PHE A 203 153.638 135.400 116.566 1.00 0.00 C ATOM 3159 CD1 PHE A 203 152.579 136.037 115.998 1.00 0.00 C ATOM 3160 CD2 PHE A 203 153.392 134.547 117.614 1.00 0.00 C ATOM 3161 CE1 PHE A 203 151.298 135.844 116.449 1.00 0.00 C ATOM 3162 CE2 PHE A 203 152.098 134.350 118.067 1.00 0.00 C ATOM 3163 CZ PHE A 203 151.058 135.007 117.473 1.00 0.00 C ATOM 3164 H PHE A 203 155.168 137.014 118.745 1.00 0.00 H ATOM 3165 HA PHE A 203 156.721 136.927 116.244 1.00 0.00 H ATOM 3166 1HB PHE A 203 154.984 135.794 114.961 1.00 0.00 H ATOM 3167 2HB PHE A 203 155.629 134.737 116.207 1.00 0.00 H ATOM 3168 HD1 PHE A 203 152.762 136.691 115.195 1.00 0.00 H ATOM 3169 HD2 PHE A 203 154.223 134.022 118.088 1.00 0.00 H ATOM 3170 HE1 PHE A 203 150.473 136.364 115.979 1.00 0.00 H ATOM 3171 HE2 PHE A 203 151.908 133.678 118.891 1.00 0.00 H ATOM 3172 HZ PHE A 203 150.049 134.862 117.821 1.00 0.00 H ATOM 3173 N ASP A 204 154.996 138.683 115.278 1.00 0.00 N ATOM 3174 CA ASP A 204 154.141 139.828 114.926 1.00 0.00 C ATOM 3175 C ASP A 204 152.822 139.473 114.253 1.00 0.00 C ATOM 3176 O ASP A 204 151.795 140.092 114.531 1.00 0.00 O ATOM 3177 CB ASP A 204 154.914 140.778 114.008 1.00 0.00 C ATOM 3178 CG ASP A 204 156.049 141.494 114.706 1.00 0.00 C ATOM 3179 OD1 ASP A 204 155.799 142.165 115.672 1.00 0.00 O ATOM 3180 OD2 ASP A 204 157.165 141.362 114.261 1.00 0.00 O ATOM 3181 H ASP A 204 155.641 138.324 114.588 1.00 0.00 H ATOM 3182 HA ASP A 204 153.880 140.346 115.850 1.00 0.00 H ATOM 3183 1HB ASP A 204 155.323 140.216 113.168 1.00 0.00 H ATOM 3184 2HB ASP A 204 154.231 141.525 113.603 1.00 0.00 H ATOM 3185 N ASP A 205 152.864 138.492 113.354 1.00 0.00 N ATOM 3186 CA ASP A 205 151.710 138.122 112.537 1.00 0.00 C ATOM 3187 C ASP A 205 151.413 136.627 112.690 1.00 0.00 C ATOM 3188 O ASP A 205 152.300 135.818 112.429 1.00 0.00 O ATOM 3189 CB ASP A 205 151.950 138.454 111.070 1.00 0.00 C ATOM 3190 CG ASP A 205 151.972 139.934 110.791 1.00 0.00 C ATOM 3191 OD1 ASP A 205 150.933 140.537 110.829 1.00 0.00 O ATOM 3192 OD2 ASP A 205 153.033 140.457 110.541 1.00 0.00 O ATOM 3193 H ASP A 205 153.733 137.994 113.214 1.00 0.00 H ATOM 3194 HA ASP A 205 150.872 138.699 112.892 1.00 0.00 H ATOM 3195 1HB ASP A 205 152.897 138.029 110.755 1.00 0.00 H ATOM 3196 2HB ASP A 205 151.167 137.999 110.461 1.00 0.00 H ATOM 3197 N PRO A 206 150.198 136.209 113.111 1.00 0.00 N ATOM 3198 CA PRO A 206 149.794 134.820 113.294 1.00 0.00 C ATOM 3199 C PRO A 206 150.034 133.955 112.058 1.00 0.00 C ATOM 3200 O PRO A 206 150.183 132.738 112.178 1.00 0.00 O ATOM 3201 CB PRO A 206 148.291 134.940 113.602 1.00 0.00 C ATOM 3202 CG PRO A 206 148.139 136.291 114.235 1.00 0.00 C ATOM 3203 CD PRO A 206 149.124 137.168 113.510 1.00 0.00 C ATOM 3204 HA PRO A 206 150.340 134.398 114.151 1.00 0.00 H ATOM 3205 1HB PRO A 206 147.709 134.840 112.673 1.00 0.00 H ATOM 3206 2HB PRO A 206 147.978 134.122 114.269 1.00 0.00 H ATOM 3207 1HG PRO A 206 147.103 136.648 114.129 1.00 0.00 H ATOM 3208 2HG PRO A 206 148.345 136.232 115.317 1.00 0.00 H ATOM 3209 1HD PRO A 206 148.645 137.619 112.629 1.00 0.00 H ATOM 3210 2HD PRO A 206 149.463 137.917 114.193 1.00 0.00 H ATOM 3211 N ASN A 207 150.058 134.571 110.878 1.00 0.00 N ATOM 3212 CA ASN A 207 150.200 133.844 109.624 1.00 0.00 C ATOM 3213 C ASN A 207 151.606 133.288 109.449 1.00 0.00 C ATOM 3214 O ASN A 207 151.863 132.497 108.540 1.00 0.00 O ATOM 3215 CB ASN A 207 149.835 134.737 108.458 1.00 0.00 C ATOM 3216 CG ASN A 207 148.371 135.061 108.423 1.00 0.00 C ATOM 3217 OD1 ASN A 207 147.555 134.367 109.039 1.00 0.00 O ATOM 3218 ND2 ASN A 207 148.020 136.105 107.715 1.00 0.00 N ATOM 3219 H ASN A 207 149.958 135.575 110.842 1.00 0.00 H ATOM 3220 HA ASN A 207 149.531 132.983 109.645 1.00 0.00 H ATOM 3221 1HB ASN A 207 150.404 135.667 108.521 1.00 0.00 H ATOM 3222 2HB ASN A 207 150.112 134.248 107.524 1.00 0.00 H ATOM 3223 1HD2 ASN A 207 147.056 136.369 107.656 1.00 0.00 H ATOM 3224 2HD2 ASN A 207 148.714 136.638 107.234 1.00 0.00 H ATOM 3225 N ASN A 208 152.512 133.713 110.319 1.00 0.00 N ATOM 3226 CA ASN A 208 153.891 133.255 110.305 1.00 0.00 C ATOM 3227 C ASN A 208 154.214 132.476 111.569 1.00 0.00 C ATOM 3228 O ASN A 208 155.368 132.127 111.802 1.00 0.00 O ATOM 3229 CB ASN A 208 154.842 134.426 110.146 1.00 0.00 C ATOM 3230 CG ASN A 208 154.703 135.107 108.806 1.00 0.00 C ATOM 3231 OD1 ASN A 208 154.578 134.444 107.770 1.00 0.00 O ATOM 3232 ND2 ASN A 208 154.720 136.412 108.807 1.00 0.00 N ATOM 3233 H ASN A 208 152.248 134.387 111.020 1.00 0.00 H ATOM 3234 HA ASN A 208 154.027 132.570 109.467 1.00 0.00 H ATOM 3235 1HB ASN A 208 154.653 135.159 110.937 1.00 0.00 H ATOM 3236 2HB ASN A 208 155.869 134.079 110.259 1.00 0.00 H ATOM 3237 1HD2 ASN A 208 154.632 136.914 107.946 1.00 0.00 H ATOM 3238 2HD2 ASN A 208 154.823 136.910 109.667 1.00 0.00 H ATOM 3239 N HIS A 209 153.189 132.206 112.372 1.00 0.00 N ATOM 3240 CA HIS A 209 153.327 131.535 113.660 1.00 0.00 C ATOM 3241 C HIS A 209 153.358 130.012 113.448 1.00 0.00 C ATOM 3242 O HIS A 209 152.395 129.454 112.932 1.00 0.00 O ATOM 3243 CB HIS A 209 152.161 131.937 114.569 1.00 0.00 C ATOM 3244 CG HIS A 209 152.263 131.435 115.973 1.00 0.00 C ATOM 3245 ND1 HIS A 209 151.179 130.954 116.666 1.00 0.00 N ATOM 3246 CD2 HIS A 209 153.318 131.341 116.813 1.00 0.00 C ATOM 3247 CE1 HIS A 209 151.565 130.584 117.876 1.00 0.00 C ATOM 3248 NE2 HIS A 209 152.856 130.809 117.987 1.00 0.00 N ATOM 3249 H HIS A 209 152.262 132.474 112.073 1.00 0.00 H ATOM 3250 HA HIS A 209 154.248 131.845 114.137 1.00 0.00 H ATOM 3251 1HB HIS A 209 152.092 133.019 114.607 1.00 0.00 H ATOM 3252 2HB HIS A 209 151.229 131.563 114.149 1.00 0.00 H ATOM 3253 HD1 HIS A 209 150.258 130.818 116.304 1.00 0.00 H ATOM 3254 HD2 HIS A 209 154.367 131.597 116.710 1.00 0.00 H ATOM 3255 HE1 HIS A 209 150.849 130.171 118.584 1.00 0.00 H ATOM 3256 N PRO A 210 154.428 129.290 113.845 1.00 0.00 N ATOM 3257 CA PRO A 210 154.589 127.845 113.725 1.00 0.00 C ATOM 3258 C PRO A 210 153.460 127.031 114.344 1.00 0.00 C ATOM 3259 O PRO A 210 153.234 125.886 113.951 1.00 0.00 O ATOM 3260 CB PRO A 210 155.917 127.593 114.453 1.00 0.00 C ATOM 3261 CG PRO A 210 156.678 128.872 114.296 1.00 0.00 C ATOM 3262 CD PRO A 210 155.644 129.958 114.386 1.00 0.00 C ATOM 3263 HA PRO A 210 154.661 127.591 112.658 1.00 0.00 H ATOM 3264 1HB PRO A 210 155.729 127.342 115.495 1.00 0.00 H ATOM 3265 2HB PRO A 210 156.435 126.733 114.005 1.00 0.00 H ATOM 3266 1HG PRO A 210 157.442 128.957 115.081 1.00 0.00 H ATOM 3267 2HG PRO A 210 157.207 128.882 113.331 1.00 0.00 H ATOM 3268 1HD PRO A 210 155.508 130.252 115.431 1.00 0.00 H ATOM 3269 2HD PRO A 210 155.987 130.781 113.786 1.00 0.00 H ATOM 3270 N TYR A 211 152.748 127.614 115.305 1.00 0.00 N ATOM 3271 CA TYR A 211 151.661 126.916 115.965 1.00 0.00 C ATOM 3272 C TYR A 211 150.330 127.558 115.627 1.00 0.00 C ATOM 3273 O TYR A 211 149.392 127.513 116.419 1.00 0.00 O ATOM 3274 CB TYR A 211 151.887 126.910 117.472 1.00 0.00 C ATOM 3275 CG TYR A 211 153.223 126.357 117.865 1.00 0.00 C ATOM 3276 CD1 TYR A 211 154.245 127.227 118.205 1.00 0.00 C ATOM 3277 CD2 TYR A 211 153.437 124.989 117.890 1.00 0.00 C ATOM 3278 CE1 TYR A 211 155.480 126.734 118.569 1.00 0.00 C ATOM 3279 CE2 TYR A 211 154.673 124.494 118.254 1.00 0.00 C ATOM 3280 CZ TYR A 211 155.692 125.361 118.592 1.00 0.00 C ATOM 3281 OH TYR A 211 156.924 124.867 118.955 1.00 0.00 O ATOM 3282 H TYR A 211 152.957 128.565 115.571 1.00 0.00 H ATOM 3283 HA TYR A 211 151.635 125.885 115.614 1.00 0.00 H ATOM 3284 1HB TYR A 211 151.807 127.929 117.858 1.00 0.00 H ATOM 3285 2HB TYR A 211 151.113 126.317 117.957 1.00 0.00 H ATOM 3286 HD1 TYR A 211 154.072 128.305 118.183 1.00 0.00 H ATOM 3287 HD2 TYR A 211 152.631 124.307 117.621 1.00 0.00 H ATOM 3288 HE1 TYR A 211 156.284 127.419 118.835 1.00 0.00 H ATOM 3289 HE2 TYR A 211 154.843 123.418 118.273 1.00 0.00 H ATOM 3290 HH TYR A 211 157.511 125.596 119.166 1.00 0.00 H ATOM 3291 N MET A 212 150.259 128.181 114.458 1.00 0.00 N ATOM 3292 CA MET A 212 149.022 128.811 114.015 1.00 0.00 C ATOM 3293 C MET A 212 147.859 127.820 114.019 1.00 0.00 C ATOM 3294 O MET A 212 146.708 128.217 114.175 1.00 0.00 O ATOM 3295 CB MET A 212 149.223 129.400 112.619 1.00 0.00 C ATOM 3296 CG MET A 212 149.483 128.386 111.547 1.00 0.00 C ATOM 3297 SD MET A 212 149.700 129.120 109.926 1.00 0.00 S ATOM 3298 CE MET A 212 151.356 129.780 110.057 1.00 0.00 C ATOM 3299 H MET A 212 151.084 128.242 113.878 1.00 0.00 H ATOM 3300 HA MET A 212 148.762 129.604 114.715 1.00 0.00 H ATOM 3301 1HB MET A 212 148.339 129.968 112.332 1.00 0.00 H ATOM 3302 2HB MET A 212 150.065 130.090 112.633 1.00 0.00 H ATOM 3303 1HG MET A 212 150.383 127.823 111.791 1.00 0.00 H ATOM 3304 2HG MET A 212 148.653 127.694 111.496 1.00 0.00 H ATOM 3305 1HE MET A 212 151.626 130.262 109.125 1.00 0.00 H ATOM 3306 2HE MET A 212 151.398 130.502 110.862 1.00 0.00 H ATOM 3307 3HE MET A 212 152.057 128.970 110.261 1.00 0.00 H ATOM 3308 N SER A 213 148.181 126.530 113.845 1.00 0.00 N ATOM 3309 CA SER A 213 147.242 125.395 113.842 1.00 0.00 C ATOM 3310 C SER A 213 146.328 125.297 112.623 1.00 0.00 C ATOM 3311 O SER A 213 145.649 124.284 112.462 1.00 0.00 O ATOM 3312 CB SER A 213 146.345 125.417 115.070 1.00 0.00 C ATOM 3313 OG SER A 213 145.221 126.237 114.868 1.00 0.00 O ATOM 3314 H SER A 213 149.157 126.317 113.699 1.00 0.00 H ATOM 3315 HA SER A 213 147.834 124.479 113.866 1.00 0.00 H ATOM 3316 1HB SER A 213 146.018 124.405 115.299 1.00 0.00 H ATOM 3317 2HB SER A 213 146.911 125.782 115.926 1.00 0.00 H ATOM 3318 HG SER A 213 145.562 127.083 114.589 1.00 0.00 H ATOM 3319 N SER A 214 146.309 126.336 111.780 1.00 0.00 N ATOM 3320 CA SER A 214 145.425 126.478 110.603 1.00 0.00 C ATOM 3321 C SER A 214 143.945 126.702 110.971 1.00 0.00 C ATOM 3322 O SER A 214 143.196 127.289 110.194 1.00 0.00 O ATOM 3323 CB SER A 214 145.506 125.261 109.688 1.00 0.00 C ATOM 3324 OG SER A 214 146.813 125.072 109.221 1.00 0.00 O ATOM 3325 H SER A 214 146.952 127.093 111.956 1.00 0.00 H ATOM 3326 HA SER A 214 145.750 127.355 110.040 1.00 0.00 H ATOM 3327 1HB SER A 214 145.186 124.377 110.213 1.00 0.00 H ATOM 3328 2HB SER A 214 144.830 125.397 108.846 1.00 0.00 H ATOM 3329 HG SER A 214 147.327 124.787 109.981 1.00 0.00 H ATOM 3330 N SER A 215 143.515 126.227 112.138 1.00 0.00 N ATOM 3331 CA SER A 215 142.169 126.452 112.630 1.00 0.00 C ATOM 3332 C SER A 215 142.069 127.852 113.220 1.00 0.00 C ATOM 3333 O SER A 215 141.244 128.664 112.788 1.00 0.00 O ATOM 3334 CB SER A 215 141.814 125.416 113.678 1.00 0.00 C ATOM 3335 OG SER A 215 140.517 125.622 114.170 1.00 0.00 O ATOM 3336 H SER A 215 144.140 125.678 112.705 1.00 0.00 H ATOM 3337 HA SER A 215 141.468 126.360 111.800 1.00 0.00 H ATOM 3338 1HB SER A 215 141.887 124.421 113.242 1.00 0.00 H ATOM 3339 2HB SER A 215 142.531 125.471 114.499 1.00 0.00 H ATOM 3340 HG SER A 215 140.546 126.451 114.654 1.00 0.00 H ATOM 3341 N GLU A 216 142.965 128.135 114.178 1.00 0.00 N ATOM 3342 CA GLU A 216 143.023 129.411 114.887 1.00 0.00 C ATOM 3343 C GLU A 216 143.360 130.565 113.947 1.00 0.00 C ATOM 3344 O GLU A 216 142.738 131.628 113.979 1.00 0.00 O ATOM 3345 CB GLU A 216 144.051 129.361 116.016 1.00 0.00 C ATOM 3346 CG GLU A 216 143.662 128.464 117.179 1.00 0.00 C ATOM 3347 CD GLU A 216 142.551 129.036 118.027 1.00 0.00 C ATOM 3348 OE1 GLU A 216 142.705 130.130 118.515 1.00 0.00 O ATOM 3349 OE2 GLU A 216 141.549 128.379 118.182 1.00 0.00 O ATOM 3350 H GLU A 216 143.608 127.406 114.469 1.00 0.00 H ATOM 3351 HA GLU A 216 142.049 129.594 115.317 1.00 0.00 H ATOM 3352 1HB GLU A 216 145.001 129.010 115.625 1.00 0.00 H ATOM 3353 2HB GLU A 216 144.208 130.369 116.407 1.00 0.00 H ATOM 3354 1HG GLU A 216 143.342 127.499 116.784 1.00 0.00 H ATOM 3355 2HG GLU A 216 144.535 128.300 117.801 1.00 0.00 H ATOM 3356 N LYS A 217 144.073 130.221 112.869 1.00 0.00 N ATOM 3357 CA LYS A 217 144.413 131.159 111.807 1.00 0.00 C ATOM 3358 C LYS A 217 143.178 131.857 111.249 1.00 0.00 C ATOM 3359 O LYS A 217 143.186 133.069 111.045 1.00 0.00 O ATOM 3360 CB LYS A 217 145.157 130.450 110.677 1.00 0.00 C ATOM 3361 CG LYS A 217 145.602 131.358 109.544 1.00 0.00 C ATOM 3362 CD LYS A 217 146.310 130.568 108.448 1.00 0.00 C ATOM 3363 CE LYS A 217 146.730 131.471 107.301 1.00 0.00 C ATOM 3364 NZ LYS A 217 147.339 130.698 106.182 1.00 0.00 N ATOM 3365 H LYS A 217 144.483 129.298 112.836 1.00 0.00 H ATOM 3366 HA LYS A 217 145.067 131.928 112.223 1.00 0.00 H ATOM 3367 1HB LYS A 217 146.045 129.960 111.078 1.00 0.00 H ATOM 3368 2HB LYS A 217 144.522 129.680 110.255 1.00 0.00 H ATOM 3369 1HG LYS A 217 144.730 131.857 109.117 1.00 0.00 H ATOM 3370 2HG LYS A 217 146.282 132.117 109.931 1.00 0.00 H ATOM 3371 1HD LYS A 217 147.190 130.084 108.854 1.00 0.00 H ATOM 3372 2HD LYS A 217 145.640 129.797 108.066 1.00 0.00 H ATOM 3373 1HE LYS A 217 145.858 132.008 106.929 1.00 0.00 H ATOM 3374 2HE LYS A 217 147.456 132.199 107.666 1.00 0.00 H ATOM 3375 1HZ LYS A 217 147.605 131.331 105.440 1.00 0.00 H ATOM 3376 2HZ LYS A 217 148.157 130.208 106.515 1.00 0.00 H ATOM 3377 3HZ LYS A 217 146.668 130.031 105.829 1.00 0.00 H ATOM 3378 N ASP A 218 142.152 131.070 110.908 1.00 0.00 N ATOM 3379 CA ASP A 218 140.944 131.600 110.301 1.00 0.00 C ATOM 3380 C ASP A 218 139.954 132.069 111.353 1.00 0.00 C ATOM 3381 O ASP A 218 139.328 133.117 111.200 1.00 0.00 O ATOM 3382 CB ASP A 218 140.258 130.532 109.445 1.00 0.00 C ATOM 3383 CG ASP A 218 141.057 130.147 108.199 1.00 0.00 C ATOM 3384 OD1 ASP A 218 141.425 131.029 107.457 1.00 0.00 O ATOM 3385 OD2 ASP A 218 141.291 128.978 108.004 1.00 0.00 O ATOM 3386 H ASP A 218 142.160 130.097 111.193 1.00 0.00 H ATOM 3387 HA ASP A 218 141.211 132.437 109.658 1.00 0.00 H ATOM 3388 1HB ASP A 218 140.099 129.636 110.047 1.00 0.00 H ATOM 3389 2HB ASP A 218 139.279 130.895 109.129 1.00 0.00 H ATOM 3390 N TYR A 219 140.011 131.453 112.535 1.00 0.00 N ATOM 3391 CA TYR A 219 139.167 131.902 113.638 1.00 0.00 C ATOM 3392 C TYR A 219 139.420 133.361 113.957 1.00 0.00 C ATOM 3393 O TYR A 219 138.486 134.145 114.128 1.00 0.00 O ATOM 3394 CB TYR A 219 139.380 131.056 114.892 1.00 0.00 C ATOM 3395 CG TYR A 219 138.448 131.404 116.049 1.00 0.00 C ATOM 3396 CD1 TYR A 219 137.128 130.983 116.028 1.00 0.00 C ATOM 3397 CD2 TYR A 219 138.922 132.147 117.132 1.00 0.00 C ATOM 3398 CE1 TYR A 219 136.284 131.300 117.079 1.00 0.00 C ATOM 3399 CE2 TYR A 219 138.077 132.463 118.183 1.00 0.00 C ATOM 3400 CZ TYR A 219 136.764 132.044 118.159 1.00 0.00 C ATOM 3401 OH TYR A 219 135.912 132.355 119.205 1.00 0.00 O ATOM 3402 H TYR A 219 140.403 130.517 112.578 1.00 0.00 H ATOM 3403 HA TYR A 219 138.125 131.784 113.343 1.00 0.00 H ATOM 3404 1HB TYR A 219 139.236 130.002 114.649 1.00 0.00 H ATOM 3405 2HB TYR A 219 140.397 131.177 115.231 1.00 0.00 H ATOM 3406 HD1 TYR A 219 136.756 130.403 115.183 1.00 0.00 H ATOM 3407 HD2 TYR A 219 139.953 132.480 117.153 1.00 0.00 H ATOM 3408 HE1 TYR A 219 135.246 130.968 117.062 1.00 0.00 H ATOM 3409 HE2 TYR A 219 138.449 133.043 119.026 1.00 0.00 H ATOM 3410 HH TYR A 219 136.413 132.756 119.930 1.00 0.00 H ATOM 3411 N ILE A 220 140.697 133.718 114.018 1.00 0.00 N ATOM 3412 CA ILE A 220 141.091 135.087 114.277 1.00 0.00 C ATOM 3413 C ILE A 220 140.882 135.977 113.052 1.00 0.00 C ATOM 3414 O ILE A 220 140.094 136.917 113.089 1.00 0.00 O ATOM 3415 CB ILE A 220 142.570 135.166 114.717 1.00 0.00 C ATOM 3416 CG1 ILE A 220 142.758 134.448 116.058 1.00 0.00 C ATOM 3417 CG2 ILE A 220 143.015 136.639 114.808 1.00 0.00 C ATOM 3418 CD1 ILE A 220 144.211 134.205 116.424 1.00 0.00 C ATOM 3419 H ILE A 220 141.407 133.006 113.901 1.00 0.00 H ATOM 3420 HA ILE A 220 140.478 135.474 115.090 1.00 0.00 H ATOM 3421 HB ILE A 220 143.195 134.647 113.987 1.00 0.00 H ATOM 3422 1HG1 ILE A 220 142.300 135.040 116.837 1.00 0.00 H ATOM 3423 2HG1 ILE A 220 142.243 133.490 116.012 1.00 0.00 H ATOM 3424 1HG2 ILE A 220 144.059 136.689 115.120 1.00 0.00 H ATOM 3425 2HG2 ILE A 220 142.907 137.113 113.836 1.00 0.00 H ATOM 3426 3HG2 ILE A 220 142.396 137.164 115.539 1.00 0.00 H ATOM 3427 1HD1 ILE A 220 144.265 133.692 117.386 1.00 0.00 H ATOM 3428 2HD1 ILE A 220 144.683 133.586 115.658 1.00 0.00 H ATOM 3429 3HD1 ILE A 220 144.736 135.157 116.493 1.00 0.00 H ATOM 3430 N THR A 221 141.413 135.533 111.913 1.00 0.00 N ATOM 3431 CA THR A 221 141.422 136.326 110.681 1.00 0.00 C ATOM 3432 C THR A 221 140.040 136.681 110.133 1.00 0.00 C ATOM 3433 O THR A 221 139.789 137.834 109.789 1.00 0.00 O ATOM 3434 CB THR A 221 142.207 135.606 109.574 1.00 0.00 C ATOM 3435 OG1 THR A 221 143.564 135.427 109.992 1.00 0.00 O ATOM 3436 CG2 THR A 221 142.177 136.414 108.290 1.00 0.00 C ATOM 3437 H THR A 221 141.964 134.688 111.941 1.00 0.00 H ATOM 3438 HA THR A 221 141.922 137.269 110.900 1.00 0.00 H ATOM 3439 HB THR A 221 141.762 134.629 109.395 1.00 0.00 H ATOM 3440 HG1 THR A 221 143.641 134.603 110.482 1.00 0.00 H ATOM 3441 1HG2 THR A 221 142.737 135.889 107.517 1.00 0.00 H ATOM 3442 2HG2 THR A 221 141.145 136.544 107.964 1.00 0.00 H ATOM 3443 3HG2 THR A 221 142.627 137.390 108.465 1.00 0.00 H ATOM 3444 N SER A 222 139.130 135.705 110.103 1.00 0.00 N ATOM 3445 CA SER A 222 137.792 135.910 109.540 1.00 0.00 C ATOM 3446 C SER A 222 136.860 136.755 110.409 1.00 0.00 C ATOM 3447 O SER A 222 135.774 137.128 109.965 1.00 0.00 O ATOM 3448 CB SER A 222 137.132 134.569 109.282 1.00 0.00 C ATOM 3449 OG SER A 222 136.857 133.900 110.482 1.00 0.00 O ATOM 3450 H SER A 222 139.344 134.818 110.533 1.00 0.00 H ATOM 3451 HA SER A 222 137.907 136.436 108.592 1.00 0.00 H ATOM 3452 1HB SER A 222 136.205 134.721 108.729 1.00 0.00 H ATOM 3453 2HB SER A 222 137.787 133.956 108.663 1.00 0.00 H ATOM 3454 HG SER A 222 137.711 133.670 110.858 1.00 0.00 H ATOM 3455 N SER A 223 137.261 137.033 111.647 1.00 0.00 N ATOM 3456 CA SER A 223 136.459 137.850 112.551 1.00 0.00 C ATOM 3457 C SER A 223 136.862 139.316 112.461 1.00 0.00 C ATOM 3458 O SER A 223 136.221 140.181 113.058 1.00 0.00 O ATOM 3459 CB SER A 223 136.596 137.364 113.986 1.00 0.00 C ATOM 3460 OG SER A 223 137.873 137.616 114.488 1.00 0.00 O ATOM 3461 H SER A 223 138.154 136.689 111.970 1.00 0.00 H ATOM 3462 HA SER A 223 135.413 137.773 112.251 1.00 0.00 H ATOM 3463 1HB SER A 223 135.858 137.863 114.606 1.00 0.00 H ATOM 3464 2HB SER A 223 136.394 136.296 114.027 1.00 0.00 H ATOM 3465 HG SER A 223 138.035 136.941 115.152 1.00 0.00 H ATOM 3466 N LEU A 224 137.932 139.585 111.711 1.00 0.00 N ATOM 3467 CA LEU A 224 138.507 140.912 111.618 1.00 0.00 C ATOM 3468 C LEU A 224 138.494 141.496 110.205 1.00 0.00 C ATOM 3469 O LEU A 224 138.587 140.773 109.213 1.00 0.00 O ATOM 3470 CB LEU A 224 139.957 140.872 112.138 1.00 0.00 C ATOM 3471 CG LEU A 224 140.158 140.388 113.598 1.00 0.00 C ATOM 3472 CD1 LEU A 224 141.660 140.265 113.893 1.00 0.00 C ATOM 3473 CD2 LEU A 224 139.490 141.369 114.543 1.00 0.00 C ATOM 3474 H LEU A 224 138.386 138.840 111.198 1.00 0.00 H ATOM 3475 HA LEU A 224 137.911 141.583 112.234 1.00 0.00 H ATOM 3476 1HB LEU A 224 140.537 140.210 111.495 1.00 0.00 H ATOM 3477 2HB LEU A 224 140.370 141.863 112.068 1.00 0.00 H ATOM 3478 HG LEU A 224 139.715 139.404 113.724 1.00 0.00 H ATOM 3479 1HD1 LEU A 224 141.803 139.925 114.917 1.00 0.00 H ATOM 3480 2HD1 LEU A 224 142.106 139.546 113.207 1.00 0.00 H ATOM 3481 3HD1 LEU A 224 142.138 141.236 113.764 1.00 0.00 H ATOM 3482 1HD2 LEU A 224 139.626 141.035 115.568 1.00 0.00 H ATOM 3483 2HD2 LEU A 224 139.937 142.355 114.420 1.00 0.00 H ATOM 3484 3HD2 LEU A 224 138.427 141.422 114.319 1.00 0.00 H ATOM 3485 N MET A 225 138.385 142.820 110.138 1.00 0.00 N ATOM 3486 CA MET A 225 138.516 143.565 108.882 1.00 0.00 C ATOM 3487 C MET A 225 139.987 143.882 108.621 1.00 0.00 C ATOM 3488 O MET A 225 140.325 144.581 107.660 1.00 0.00 O ATOM 3489 CB MET A 225 137.694 144.855 108.900 1.00 0.00 C ATOM 3490 CG MET A 225 136.186 144.649 108.885 1.00 0.00 C ATOM 3491 SD MET A 225 135.249 146.207 108.622 1.00 0.00 S ATOM 3492 CE MET A 225 135.311 146.968 110.242 1.00 0.00 C ATOM 3493 H MET A 225 138.210 143.334 110.989 1.00 0.00 H ATOM 3494 HA MET A 225 138.170 142.937 108.062 1.00 0.00 H ATOM 3495 1HB MET A 225 137.941 145.428 109.790 1.00 0.00 H ATOM 3496 2HB MET A 225 137.954 145.464 108.034 1.00 0.00 H ATOM 3497 1HG MET A 225 135.923 143.954 108.088 1.00 0.00 H ATOM 3498 2HG MET A 225 135.870 144.217 109.834 1.00 0.00 H ATOM 3499 1HE MET A 225 134.779 147.919 110.217 1.00 0.00 H ATOM 3500 2HE MET A 225 134.842 146.309 110.974 1.00 0.00 H ATOM 3501 3HE MET A 225 136.331 147.137 110.517 1.00 0.00 H ATOM 3502 N GLN A 226 140.861 143.323 109.462 1.00 0.00 N ATOM 3503 CA GLN A 226 142.304 143.501 109.352 1.00 0.00 C ATOM 3504 C GLN A 226 142.906 142.711 108.191 1.00 0.00 C ATOM 3505 O GLN A 226 143.763 141.846 108.367 1.00 0.00 O ATOM 3506 CB GLN A 226 143.016 143.102 110.651 1.00 0.00 C ATOM 3507 CG GLN A 226 142.658 143.960 111.838 1.00 0.00 C ATOM 3508 CD GLN A 226 143.120 145.394 111.655 1.00 0.00 C ATOM 3509 OE1 GLN A 226 144.313 145.670 111.501 1.00 0.00 O ATOM 3510 NE2 GLN A 226 142.180 146.314 111.671 1.00 0.00 N ATOM 3511 H GLN A 226 140.508 142.771 110.232 1.00 0.00 H ATOM 3512 HA GLN A 226 142.503 144.551 109.141 1.00 0.00 H ATOM 3513 1HB GLN A 226 142.774 142.068 110.898 1.00 0.00 H ATOM 3514 2HB GLN A 226 144.095 143.159 110.507 1.00 0.00 H ATOM 3515 1HG GLN A 226 141.583 143.960 111.966 1.00 0.00 H ATOM 3516 2HG GLN A 226 143.135 143.552 112.724 1.00 0.00 H ATOM 3517 1HE2 GLN A 226 142.421 147.279 111.555 1.00 0.00 H ATOM 3518 2HE2 GLN A 226 141.224 146.051 111.798 1.00 0.00 H ATOM 3519 N GLN A 227 142.487 143.098 106.999 1.00 0.00 N ATOM 3520 CA GLN A 227 142.929 142.575 105.726 1.00 0.00 C ATOM 3521 C GLN A 227 143.778 143.677 105.145 1.00 0.00 C ATOM 3522 O GLN A 227 144.637 143.458 104.291 1.00 0.00 O ATOM 3523 CB GLN A 227 141.730 142.301 104.820 1.00 0.00 C ATOM 3524 CG GLN A 227 140.715 141.343 105.423 1.00 0.00 C ATOM 3525 CD GLN A 227 141.295 139.966 105.683 1.00 0.00 C ATOM 3526 OE1 GLN A 227 141.938 139.373 104.812 1.00 0.00 O ATOM 3527 NE2 GLN A 227 141.074 139.449 106.883 1.00 0.00 N ATOM 3528 H GLN A 227 141.725 143.750 106.977 1.00 0.00 H ATOM 3529 HA GLN A 227 143.462 141.635 105.867 1.00 0.00 H ATOM 3530 1HB GLN A 227 141.223 143.240 104.595 1.00 0.00 H ATOM 3531 2HB GLN A 227 142.075 141.881 103.875 1.00 0.00 H ATOM 3532 1HG GLN A 227 140.366 141.750 106.373 1.00 0.00 H ATOM 3533 2HG GLN A 227 139.878 141.235 104.734 1.00 0.00 H ATOM 3534 1HE2 GLN A 227 141.432 138.542 107.113 1.00 0.00 H ATOM 3535 2HE2 GLN A 227 140.547 139.963 107.561 1.00 0.00 H ATOM 3536 N VAL A 228 143.636 144.831 105.791 1.00 0.00 N ATOM 3537 CA VAL A 228 144.292 146.066 105.411 1.00 0.00 C ATOM 3538 C VAL A 228 145.798 145.925 105.387 1.00 0.00 C ATOM 3539 O VAL A 228 146.387 145.270 106.248 1.00 0.00 O ATOM 3540 CB VAL A 228 143.892 147.164 106.407 1.00 0.00 C ATOM 3541 CG1 VAL A 228 144.448 146.841 107.774 1.00 0.00 C ATOM 3542 CG2 VAL A 228 144.399 148.546 105.909 1.00 0.00 C ATOM 3543 H VAL A 228 142.829 144.907 106.409 1.00 0.00 H ATOM 3544 HA VAL A 228 143.953 146.347 104.416 1.00 0.00 H ATOM 3545 HB VAL A 228 142.820 147.190 106.496 1.00 0.00 H ATOM 3546 1HG1 VAL A 228 144.164 147.614 108.467 1.00 0.00 H ATOM 3547 2HG1 VAL A 228 144.050 145.886 108.112 1.00 0.00 H ATOM 3548 3HG1 VAL A 228 145.537 146.785 107.720 1.00 0.00 H ATOM 3549 1HG2 VAL A 228 144.109 149.317 106.621 1.00 0.00 H ATOM 3550 2HG2 VAL A 228 145.477 148.539 105.814 1.00 0.00 H ATOM 3551 3HG2 VAL A 228 143.962 148.772 104.937 1.00 0.00 H ATOM 3552 N HIS A 229 146.412 146.539 104.382 1.00 0.00 N ATOM 3553 CA HIS A 229 147.852 146.508 104.224 1.00 0.00 C ATOM 3554 C HIS A 229 148.538 146.999 105.479 1.00 0.00 C ATOM 3555 O HIS A 229 148.150 148.013 106.058 1.00 0.00 O ATOM 3556 CB HIS A 229 148.257 147.362 103.018 1.00 0.00 C ATOM 3557 CG HIS A 229 149.705 147.274 102.649 1.00 0.00 C ATOM 3558 ND1 HIS A 229 150.691 147.951 103.332 1.00 0.00 N ATOM 3559 CD2 HIS A 229 150.331 146.588 101.667 1.00 0.00 C ATOM 3560 CE1 HIS A 229 151.863 147.687 102.787 1.00 0.00 C ATOM 3561 NE2 HIS A 229 151.674 146.861 101.773 1.00 0.00 N ATOM 3562 H HIS A 229 145.858 147.045 103.706 1.00 0.00 H ATOM 3563 HA HIS A 229 148.171 145.485 104.029 1.00 0.00 H ATOM 3564 1HB HIS A 229 147.683 147.066 102.160 1.00 0.00 H ATOM 3565 2HB HIS A 229 148.028 148.405 103.222 1.00 0.00 H ATOM 3566 HD1 HIS A 229 150.569 148.494 104.163 1.00 0.00 H ATOM 3567 HD2 HIS A 229 149.970 145.923 100.886 1.00 0.00 H ATOM 3568 HE1 HIS A 229 152.774 148.132 103.191 1.00 0.00 H ATOM 3569 N SER A 230 149.554 146.262 105.910 1.00 0.00 N ATOM 3570 CA SER A 230 150.297 146.613 107.103 1.00 0.00 C ATOM 3571 C SER A 230 151.639 147.192 106.709 1.00 0.00 C ATOM 3572 O SER A 230 152.221 146.803 105.697 1.00 0.00 O ATOM 3573 CB SER A 230 150.482 145.391 107.986 1.00 0.00 C ATOM 3574 OG SER A 230 149.241 144.929 108.447 1.00 0.00 O ATOM 3575 H SER A 230 149.813 145.435 105.391 1.00 0.00 H ATOM 3576 HA SER A 230 149.746 147.378 107.649 1.00 0.00 H ATOM 3577 1HB SER A 230 150.983 144.606 107.421 1.00 0.00 H ATOM 3578 2HB SER A 230 151.121 145.645 108.830 1.00 0.00 H ATOM 3579 HG SER A 230 148.633 145.020 107.709 1.00 0.00 H ATOM 3580 N GLY A 231 152.130 148.118 107.515 1.00 0.00 N ATOM 3581 CA GLY A 231 153.433 148.718 107.285 1.00 0.00 C ATOM 3582 C GLY A 231 153.310 150.000 106.460 1.00 0.00 C ATOM 3583 O GLY A 231 154.317 150.588 106.065 1.00 0.00 O ATOM 3584 H GLY A 231 151.590 148.406 108.319 1.00 0.00 H ATOM 3585 1HA GLY A 231 153.905 148.939 108.237 1.00 0.00 H ATOM 3586 2HA GLY A 231 154.076 148.009 106.768 1.00 0.00 H ATOM 3587 N ARG A 232 152.071 150.426 106.195 1.00 0.00 N ATOM 3588 CA ARG A 232 151.845 151.638 105.415 1.00 0.00 C ATOM 3589 C ARG A 232 152.190 152.877 106.231 1.00 0.00 C ATOM 3590 O ARG A 232 151.624 153.104 107.300 1.00 0.00 O ATOM 3591 CB ARG A 232 150.397 151.735 104.954 1.00 0.00 C ATOM 3592 CG ARG A 232 150.086 152.969 104.117 1.00 0.00 C ATOM 3593 CD ARG A 232 148.643 153.049 103.727 1.00 0.00 C ATOM 3594 NE ARG A 232 148.273 152.033 102.761 1.00 0.00 N ATOM 3595 CZ ARG A 232 147.007 151.787 102.360 1.00 0.00 C ATOM 3596 NH1 ARG A 232 146.013 152.480 102.841 1.00 0.00 N ATOM 3597 NH2 ARG A 232 146.744 150.848 101.477 1.00 0.00 N ATOM 3598 H ARG A 232 151.278 149.901 106.533 1.00 0.00 H ATOM 3599 HA ARG A 232 152.474 151.601 104.526 1.00 0.00 H ATOM 3600 1HB ARG A 232 150.142 150.863 104.363 1.00 0.00 H ATOM 3601 2HB ARG A 232 149.741 151.744 105.819 1.00 0.00 H ATOM 3602 1HG ARG A 232 150.328 153.863 104.687 1.00 0.00 H ATOM 3603 2HG ARG A 232 150.679 152.948 103.203 1.00 0.00 H ATOM 3604 1HD ARG A 232 148.021 152.913 104.611 1.00 0.00 H ATOM 3605 2HD ARG A 232 148.440 154.023 103.285 1.00 0.00 H ATOM 3606 HE ARG A 232 149.013 151.470 102.360 1.00 0.00 H ATOM 3607 1HH1 ARG A 232 146.184 153.207 103.520 1.00 0.00 H ATOM 3608 2HH1 ARG A 232 145.074 152.279 102.527 1.00 0.00 H ATOM 3609 1HH2 ARG A 232 147.494 150.294 101.086 1.00 0.00 H ATOM 3610 2HH2 ARG A 232 145.781 150.690 101.199 1.00 0.00 H ATOM 3611 N GLN A 233 153.041 153.731 105.675 1.00 0.00 N ATOM 3612 CA GLN A 233 153.498 154.930 106.372 1.00 0.00 C ATOM 3613 C GLN A 233 152.483 156.075 106.298 1.00 0.00 C ATOM 3614 O GLN A 233 152.783 157.131 105.739 1.00 0.00 O ATOM 3615 CB GLN A 233 154.837 155.403 105.800 1.00 0.00 C ATOM 3616 CG GLN A 233 155.963 154.382 105.888 1.00 0.00 C ATOM 3617 CD GLN A 233 156.405 154.106 107.314 1.00 0.00 C ATOM 3618 OE1 GLN A 233 156.296 154.968 108.192 1.00 0.00 O ATOM 3619 NE2 GLN A 233 156.907 152.903 107.552 1.00 0.00 N ATOM 3620 H GLN A 233 153.435 153.514 104.771 1.00 0.00 H ATOM 3621 HA GLN A 233 153.605 154.693 107.430 1.00 0.00 H ATOM 3622 1HB GLN A 233 154.710 155.669 104.751 1.00 0.00 H ATOM 3623 2HB GLN A 233 155.161 156.301 106.329 1.00 0.00 H ATOM 3624 1HG GLN A 233 155.620 153.441 105.453 1.00 0.00 H ATOM 3625 2HG GLN A 233 156.824 154.757 105.335 1.00 0.00 H ATOM 3626 1HE2 GLN A 233 157.216 152.662 108.474 1.00 0.00 H ATOM 3627 2HE2 GLN A 233 156.978 152.235 106.812 1.00 0.00 H ATOM 3628 N SER A 234 151.371 155.945 107.023 1.00 0.00 N ATOM 3629 CA SER A 234 150.314 156.955 106.933 1.00 0.00 C ATOM 3630 C SER A 234 149.492 157.055 108.207 1.00 0.00 C ATOM 3631 O SER A 234 148.831 156.099 108.601 1.00 0.00 O ATOM 3632 CB SER A 234 149.390 156.636 105.773 1.00 0.00 C ATOM 3633 OG SER A 234 148.359 157.576 105.682 1.00 0.00 O ATOM 3634 H SER A 234 151.152 155.025 107.380 1.00 0.00 H ATOM 3635 HA SER A 234 150.779 157.923 106.753 1.00 0.00 H ATOM 3636 1HB SER A 234 149.960 156.627 104.845 1.00 0.00 H ATOM 3637 2HB SER A 234 148.969 155.642 105.909 1.00 0.00 H ATOM 3638 HG SER A 234 147.905 157.555 106.528 1.00 0.00 H ATOM 3639 N LEU A 235 149.526 158.239 108.826 1.00 0.00 N ATOM 3640 CA LEU A 235 148.831 158.520 110.083 1.00 0.00 C ATOM 3641 C LEU A 235 148.075 159.858 110.034 1.00 0.00 C ATOM 3642 O LEU A 235 148.641 160.876 110.430 1.00 0.00 O ATOM 3643 CB LEU A 235 149.817 158.545 111.263 1.00 0.00 C ATOM 3644 CG LEU A 235 150.517 157.230 111.593 1.00 0.00 C ATOM 3645 CD1 LEU A 235 151.587 157.474 112.571 1.00 0.00 C ATOM 3646 CD2 LEU A 235 149.514 156.255 112.124 1.00 0.00 C ATOM 3647 H LEU A 235 150.043 158.990 108.392 1.00 0.00 H ATOM 3648 HA LEU A 235 148.112 157.727 110.263 1.00 0.00 H ATOM 3649 1HB LEU A 235 150.592 159.280 111.052 1.00 0.00 H ATOM 3650 2HB LEU A 235 149.278 158.860 112.159 1.00 0.00 H ATOM 3651 HG LEU A 235 150.979 156.821 110.697 1.00 0.00 H ATOM 3652 1HD1 LEU A 235 152.078 156.536 112.798 1.00 0.00 H ATOM 3653 2HD1 LEU A 235 152.296 158.164 112.154 1.00 0.00 H ATOM 3654 3HD1 LEU A 235 151.164 157.889 113.468 1.00 0.00 H ATOM 3655 1HD2 LEU A 235 150.009 155.313 112.360 1.00 0.00 H ATOM 3656 2HD2 LEU A 235 149.054 156.660 113.028 1.00 0.00 H ATOM 3657 3HD2 LEU A 235 148.757 156.085 111.383 1.00 0.00 H ATOM 3658 N PRO A 236 146.815 159.895 109.565 1.00 0.00 N ATOM 3659 CA PRO A 236 145.989 161.089 109.452 1.00 0.00 C ATOM 3660 C PRO A 236 145.946 161.727 110.836 1.00 0.00 C ATOM 3661 O PRO A 236 145.920 161.012 111.837 1.00 0.00 O ATOM 3662 CB PRO A 236 144.643 160.507 109.003 1.00 0.00 C ATOM 3663 CG PRO A 236 145.010 159.252 108.259 1.00 0.00 C ATOM 3664 CD PRO A 236 146.174 158.683 109.025 1.00 0.00 C ATOM 3665 HA PRO A 236 146.380 161.755 108.670 1.00 0.00 H ATOM 3666 1HB PRO A 236 144.004 160.311 109.873 1.00 0.00 H ATOM 3667 2HB PRO A 236 144.113 161.232 108.376 1.00 0.00 H ATOM 3668 1HG PRO A 236 144.151 158.564 108.225 1.00 0.00 H ATOM 3669 2HG PRO A 236 145.268 159.487 107.217 1.00 0.00 H ATOM 3670 1HD PRO A 236 145.812 158.033 109.825 1.00 0.00 H ATOM 3671 2HD PRO A 236 146.819 158.124 108.331 1.00 0.00 H ATOM 3672 N ILE A 237 145.943 163.052 110.911 1.00 0.00 N ATOM 3673 CA ILE A 237 145.945 163.687 112.228 1.00 0.00 C ATOM 3674 C ILE A 237 144.600 164.283 112.615 1.00 0.00 C ATOM 3675 O ILE A 237 143.917 163.719 113.464 1.00 0.00 O ATOM 3676 CB ILE A 237 147.007 164.799 112.294 1.00 0.00 C ATOM 3677 CG1 ILE A 237 148.377 164.194 111.935 1.00 0.00 C ATOM 3678 CG2 ILE A 237 147.038 165.462 113.698 1.00 0.00 C ATOM 3679 CD1 ILE A 237 148.820 163.068 112.870 1.00 0.00 C ATOM 3680 H ILE A 237 145.942 163.615 110.072 1.00 0.00 H ATOM 3681 HA ILE A 237 146.180 162.931 112.974 1.00 0.00 H ATOM 3682 HB ILE A 237 146.781 165.563 111.554 1.00 0.00 H ATOM 3683 1HG1 ILE A 237 148.333 163.807 110.918 1.00 0.00 H ATOM 3684 2HG1 ILE A 237 149.126 164.985 111.965 1.00 0.00 H ATOM 3685 1HG2 ILE A 237 147.800 166.241 113.713 1.00 0.00 H ATOM 3686 2HG2 ILE A 237 146.080 165.906 113.936 1.00 0.00 H ATOM 3687 3HG2 ILE A 237 147.274 164.708 114.449 1.00 0.00 H ATOM 3688 1HD1 ILE A 237 149.794 162.692 112.553 1.00 0.00 H ATOM 3689 2HD1 ILE A 237 148.891 163.446 113.889 1.00 0.00 H ATOM 3690 3HD1 ILE A 237 148.095 162.257 112.836 1.00 0.00 H ATOM 3691 N LYS A 238 144.189 165.368 111.944 1.00 0.00 N ATOM 3692 CA LYS A 238 142.944 166.061 112.282 1.00 0.00 C ATOM 3693 C LYS A 238 141.724 165.194 112.007 1.00 0.00 C ATOM 3694 O LYS A 238 140.770 165.149 112.789 1.00 0.00 O ATOM 3695 CB LYS A 238 142.841 167.363 111.501 1.00 0.00 C ATOM 3696 CG LYS A 238 143.846 168.415 111.946 1.00 0.00 C ATOM 3697 CD LYS A 238 143.724 169.683 111.122 1.00 0.00 C ATOM 3698 CE LYS A 238 144.741 170.725 111.561 1.00 0.00 C ATOM 3699 NZ LYS A 238 144.665 171.959 110.733 1.00 0.00 N ATOM 3700 H LYS A 238 144.770 165.741 111.208 1.00 0.00 H ATOM 3701 HA LYS A 238 142.961 166.293 113.337 1.00 0.00 H ATOM 3702 1HB LYS A 238 142.996 167.167 110.440 1.00 0.00 H ATOM 3703 2HB LYS A 238 141.838 167.776 111.614 1.00 0.00 H ATOM 3704 1HG LYS A 238 143.675 168.657 112.996 1.00 0.00 H ATOM 3705 2HG LYS A 238 144.855 168.018 111.840 1.00 0.00 H ATOM 3706 1HD LYS A 238 143.886 169.450 110.068 1.00 0.00 H ATOM 3707 2HD LYS A 238 142.721 170.096 111.235 1.00 0.00 H ATOM 3708 1HE LYS A 238 144.557 170.983 112.603 1.00 0.00 H ATOM 3709 2HE LYS A 238 145.742 170.303 111.479 1.00 0.00 H ATOM 3710 1HZ LYS A 238 145.354 172.625 111.056 1.00 0.00 H ATOM 3711 2HZ LYS A 238 144.847 171.729 109.767 1.00 0.00 H ATOM 3712 3HZ LYS A 238 143.744 172.365 110.815 1.00 0.00 H ATOM 3713 N ALA A 239 141.903 164.271 111.062 1.00 0.00 N ATOM 3714 CA ALA A 239 140.882 163.324 110.647 1.00 0.00 C ATOM 3715 C ALA A 239 140.416 162.478 111.823 1.00 0.00 C ATOM 3716 O ALA A 239 139.262 162.063 111.878 1.00 0.00 O ATOM 3717 CB ALA A 239 141.437 162.454 109.544 1.00 0.00 C ATOM 3718 H ALA A 239 142.759 164.299 110.528 1.00 0.00 H ATOM 3719 HA ALA A 239 140.017 163.868 110.267 1.00 0.00 H ATOM 3720 1HB ALA A 239 140.708 161.738 109.244 1.00 0.00 H ATOM 3721 2HB ALA A 239 141.703 163.072 108.689 1.00 0.00 H ATOM 3722 3HB ALA A 239 142.311 161.949 109.921 1.00 0.00 H ATOM 3723 N MET A 240 141.330 162.188 112.740 1.00 0.00 N ATOM 3724 CA MET A 240 141.035 161.353 113.884 1.00 0.00 C ATOM 3725 C MET A 240 141.000 162.126 115.194 1.00 0.00 C ATOM 3726 O MET A 240 140.001 162.109 115.902 1.00 0.00 O ATOM 3727 CB MET A 240 142.062 160.214 113.981 1.00 0.00 C ATOM 3728 CG MET A 240 142.006 159.188 112.825 1.00 0.00 C ATOM 3729 SD MET A 240 143.108 157.738 113.091 1.00 0.00 S ATOM 3730 CE MET A 240 144.736 158.434 112.773 1.00 0.00 C ATOM 3731 H MET A 240 142.248 162.603 112.671 1.00 0.00 H ATOM 3732 HA MET A 240 140.060 160.892 113.729 1.00 0.00 H ATOM 3733 1HB MET A 240 143.068 160.634 114.002 1.00 0.00 H ATOM 3734 2HB MET A 240 141.914 159.668 114.915 1.00 0.00 H ATOM 3735 1HG MET A 240 140.984 158.824 112.711 1.00 0.00 H ATOM 3736 2HG MET A 240 142.302 159.676 111.893 1.00 0.00 H ATOM 3737 1HE MET A 240 145.494 157.665 112.897 1.00 0.00 H ATOM 3738 2HE MET A 240 144.774 158.814 111.761 1.00 0.00 H ATOM 3739 3HE MET A 240 144.929 159.247 113.472 1.00 0.00 H ATOM 3740 N LEU A 241 141.777 163.208 115.234 1.00 0.00 N ATOM 3741 CA LEU A 241 141.921 163.962 116.474 1.00 0.00 C ATOM 3742 C LEU A 241 140.644 164.689 116.869 1.00 0.00 C ATOM 3743 O LEU A 241 140.272 164.710 118.039 1.00 0.00 O ATOM 3744 CB LEU A 241 143.044 164.983 116.371 1.00 0.00 C ATOM 3745 CG LEU A 241 143.344 165.750 117.638 1.00 0.00 C ATOM 3746 CD1 LEU A 241 143.697 164.756 118.756 1.00 0.00 C ATOM 3747 CD2 LEU A 241 144.484 166.715 117.368 1.00 0.00 C ATOM 3748 H LEU A 241 142.503 163.301 114.540 1.00 0.00 H ATOM 3749 HA LEU A 241 142.138 163.264 117.273 1.00 0.00 H ATOM 3750 1HB LEU A 241 143.956 164.468 116.069 1.00 0.00 H ATOM 3751 2HB LEU A 241 142.786 165.694 115.604 1.00 0.00 H ATOM 3752 HG LEU A 241 142.459 166.304 117.950 1.00 0.00 H ATOM 3753 1HD1 LEU A 241 143.914 165.302 119.673 1.00 0.00 H ATOM 3754 2HD1 LEU A 241 142.853 164.084 118.926 1.00 0.00 H ATOM 3755 3HD1 LEU A 241 144.571 164.176 118.465 1.00 0.00 H ATOM 3756 1HD2 LEU A 241 144.708 167.276 118.276 1.00 0.00 H ATOM 3757 2HD2 LEU A 241 145.367 166.157 117.057 1.00 0.00 H ATOM 3758 3HD2 LEU A 241 144.193 167.408 116.576 1.00 0.00 H ATOM 3759 N LYS A 242 139.941 165.218 115.870 1.00 0.00 N ATOM 3760 CA LYS A 242 138.714 165.983 116.079 1.00 0.00 C ATOM 3761 C LYS A 242 137.539 165.148 116.623 1.00 0.00 C ATOM 3762 O LYS A 242 136.556 165.710 117.106 1.00 0.00 O ATOM 3763 CB LYS A 242 138.301 166.655 114.772 1.00 0.00 C ATOM 3764 CG LYS A 242 139.204 167.811 114.350 1.00 0.00 C ATOM 3765 CD LYS A 242 138.716 168.447 113.059 1.00 0.00 C ATOM 3766 CE LYS A 242 139.527 169.685 112.704 1.00 0.00 C ATOM 3767 NZ LYS A 242 139.051 170.315 111.437 1.00 0.00 N ATOM 3768 H LYS A 242 140.313 165.149 114.928 1.00 0.00 H ATOM 3769 HA LYS A 242 138.915 166.742 116.836 1.00 0.00 H ATOM 3770 1HB LYS A 242 138.301 165.915 113.969 1.00 0.00 H ATOM 3771 2HB LYS A 242 137.285 167.038 114.864 1.00 0.00 H ATOM 3772 1HG LYS A 242 139.219 168.565 115.136 1.00 0.00 H ATOM 3773 2HG LYS A 242 140.221 167.441 114.204 1.00 0.00 H ATOM 3774 1HD LYS A 242 138.795 167.725 112.246 1.00 0.00 H ATOM 3775 2HD LYS A 242 137.669 168.732 113.168 1.00 0.00 H ATOM 3776 1HE LYS A 242 139.447 170.409 113.513 1.00 0.00 H ATOM 3777 2HE LYS A 242 140.575 169.404 112.589 1.00 0.00 H ATOM 3778 1HZ LYS A 242 139.612 171.130 111.234 1.00 0.00 H ATOM 3779 2HZ LYS A 242 139.135 169.652 110.679 1.00 0.00 H ATOM 3780 3HZ LYS A 242 138.085 170.589 111.539 1.00 0.00 H ATOM 3781 N SER A 243 137.574 163.833 116.407 1.00 0.00 N ATOM 3782 CA SER A 243 136.453 162.961 116.757 1.00 0.00 C ATOM 3783 C SER A 243 136.135 163.023 118.247 1.00 0.00 C ATOM 3784 O SER A 243 136.997 162.769 119.089 1.00 0.00 O ATOM 3785 CB SER A 243 136.777 161.531 116.354 1.00 0.00 C ATOM 3786 OG SER A 243 136.899 161.415 114.963 1.00 0.00 O ATOM 3787 H SER A 243 138.454 163.399 116.169 1.00 0.00 H ATOM 3788 HA SER A 243 135.570 163.297 116.212 1.00 0.00 H ATOM 3789 1HB SER A 243 137.704 161.221 116.830 1.00 0.00 H ATOM 3790 2HB SER A 243 136.008 160.871 116.698 1.00 0.00 H ATOM 3791 HG SER A 243 137.625 161.994 114.713 1.00 0.00 H ATOM 3792 N LEU A 244 134.865 163.287 118.558 1.00 0.00 N ATOM 3793 CA LEU A 244 134.407 163.366 119.939 1.00 0.00 C ATOM 3794 C LEU A 244 134.526 162.071 120.755 1.00 0.00 C ATOM 3795 O LEU A 244 135.023 162.138 121.877 1.00 0.00 O ATOM 3796 CB LEU A 244 132.945 163.814 120.003 1.00 0.00 C ATOM 3797 CG LEU A 244 132.676 165.239 119.643 1.00 0.00 C ATOM 3798 CD1 LEU A 244 131.168 165.457 119.617 1.00 0.00 C ATOM 3799 CD2 LEU A 244 133.361 166.140 120.660 1.00 0.00 C ATOM 3800 H LEU A 244 134.213 163.481 117.813 1.00 0.00 H ATOM 3801 HA LEU A 244 135.034 164.091 120.455 1.00 0.00 H ATOM 3802 1HB LEU A 244 132.363 163.218 119.350 1.00 0.00 H ATOM 3803 2HB LEU A 244 132.580 163.656 121.016 1.00 0.00 H ATOM 3804 HG LEU A 244 133.067 165.449 118.647 1.00 0.00 H ATOM 3805 1HD1 LEU A 244 130.955 166.493 119.355 1.00 0.00 H ATOM 3806 2HD1 LEU A 244 130.718 164.796 118.874 1.00 0.00 H ATOM 3807 3HD1 LEU A 244 130.751 165.236 120.599 1.00 0.00 H ATOM 3808 1HD2 LEU A 244 133.171 167.183 120.407 1.00 0.00 H ATOM 3809 2HD2 LEU A 244 132.966 165.930 121.655 1.00 0.00 H ATOM 3810 3HD2 LEU A 244 134.436 165.952 120.648 1.00 0.00 H ATOM 3811 N PRO A 245 134.279 160.852 120.202 1.00 0.00 N ATOM 3812 CA PRO A 245 134.469 159.599 120.903 1.00 0.00 C ATOM 3813 C PRO A 245 135.885 159.481 121.429 1.00 0.00 C ATOM 3814 O PRO A 245 136.109 158.977 122.525 1.00 0.00 O ATOM 3815 CB PRO A 245 134.178 158.547 119.824 1.00 0.00 C ATOM 3816 CG PRO A 245 133.171 159.219 118.923 1.00 0.00 C ATOM 3817 CD PRO A 245 133.613 160.680 118.874 1.00 0.00 C ATOM 3818 HA PRO A 245 133.736 159.524 121.720 1.00 0.00 H ATOM 3819 1HB PRO A 245 135.107 158.276 119.301 1.00 0.00 H ATOM 3820 2HB PRO A 245 133.790 157.626 120.289 1.00 0.00 H ATOM 3821 1HG PRO A 245 133.172 158.745 117.930 1.00 0.00 H ATOM 3822 2HG PRO A 245 132.155 159.097 119.332 1.00 0.00 H ATOM 3823 1HD PRO A 245 134.304 160.807 118.067 1.00 0.00 H ATOM 3824 2HD PRO A 245 132.754 161.300 118.746 1.00 0.00 H ATOM 3825 N LEU A 246 136.823 160.051 120.684 1.00 0.00 N ATOM 3826 CA LEU A 246 138.221 160.018 121.052 1.00 0.00 C ATOM 3827 C LEU A 246 138.485 160.940 122.213 1.00 0.00 C ATOM 3828 O LEU A 246 139.043 160.516 123.222 1.00 0.00 O ATOM 3829 CB LEU A 246 139.101 160.421 119.871 1.00 0.00 C ATOM 3830 CG LEU A 246 140.603 160.352 120.117 1.00 0.00 C ATOM 3831 CD1 LEU A 246 140.993 158.915 120.483 1.00 0.00 C ATOM 3832 CD2 LEU A 246 141.322 160.822 118.874 1.00 0.00 C ATOM 3833 H LEU A 246 136.561 160.452 119.793 1.00 0.00 H ATOM 3834 HA LEU A 246 138.481 158.997 121.331 1.00 0.00 H ATOM 3835 1HB LEU A 246 138.872 159.769 119.028 1.00 0.00 H ATOM 3836 2HB LEU A 246 138.861 161.434 119.587 1.00 0.00 H ATOM 3837 HG LEU A 246 140.864 160.988 120.953 1.00 0.00 H ATOM 3838 1HD1 LEU A 246 142.069 158.863 120.660 1.00 0.00 H ATOM 3839 2HD1 LEU A 246 140.462 158.612 121.386 1.00 0.00 H ATOM 3840 3HD1 LEU A 246 140.729 158.249 119.665 1.00 0.00 H ATOM 3841 1HD2 LEU A 246 142.398 160.779 119.037 1.00 0.00 H ATOM 3842 2HD2 LEU A 246 141.056 160.180 118.033 1.00 0.00 H ATOM 3843 3HD2 LEU A 246 141.025 161.845 118.660 1.00 0.00 H ATOM 3844 N TRP A 247 137.850 162.106 122.182 1.00 0.00 N ATOM 3845 CA TRP A 247 138.057 163.056 123.256 1.00 0.00 C ATOM 3846 C TRP A 247 137.368 162.553 124.515 1.00 0.00 C ATOM 3847 O TRP A 247 137.861 162.762 125.618 1.00 0.00 O ATOM 3848 CB TRP A 247 137.526 164.430 122.895 1.00 0.00 C ATOM 3849 CG TRP A 247 138.408 165.093 121.931 1.00 0.00 C ATOM 3850 CD1 TRP A 247 138.187 165.294 120.606 1.00 0.00 C ATOM 3851 CD2 TRP A 247 139.700 165.665 122.220 1.00 0.00 C ATOM 3852 NE1 TRP A 247 139.251 165.950 120.048 1.00 0.00 N ATOM 3853 CE2 TRP A 247 140.188 166.187 121.025 1.00 0.00 C ATOM 3854 CE3 TRP A 247 140.472 165.773 123.389 1.00 0.00 C ATOM 3855 CZ2 TRP A 247 141.419 166.812 120.948 1.00 0.00 C ATOM 3856 CZ3 TRP A 247 141.705 166.401 123.314 1.00 0.00 C ATOM 3857 CH2 TRP A 247 142.168 166.909 122.126 1.00 0.00 C ATOM 3858 H TRP A 247 137.491 162.434 121.291 1.00 0.00 H ATOM 3859 HA TRP A 247 139.121 163.141 123.451 1.00 0.00 H ATOM 3860 1HB TRP A 247 136.524 164.335 122.472 1.00 0.00 H ATOM 3861 2HB TRP A 247 137.443 165.038 123.796 1.00 0.00 H ATOM 3862 HD1 TRP A 247 137.300 164.981 120.070 1.00 0.00 H ATOM 3863 HE1 TRP A 247 139.333 166.217 119.076 1.00 0.00 H ATOM 3864 HE3 TRP A 247 140.107 165.373 124.336 1.00 0.00 H ATOM 3865 HZ2 TRP A 247 141.803 167.222 120.016 1.00 0.00 H ATOM 3866 HZ3 TRP A 247 142.300 166.481 124.225 1.00 0.00 H ATOM 3867 HH2 TRP A 247 143.143 167.397 122.101 1.00 0.00 H ATOM 3868 N ALA A 248 136.307 161.753 124.348 1.00 0.00 N ATOM 3869 CA ALA A 248 135.619 161.188 125.504 1.00 0.00 C ATOM 3870 C ALA A 248 136.624 160.323 126.264 1.00 0.00 C ATOM 3871 O ALA A 248 136.729 160.417 127.489 1.00 0.00 O ATOM 3872 CB ALA A 248 134.411 160.377 125.045 1.00 0.00 C ATOM 3873 H ALA A 248 135.861 161.722 123.444 1.00 0.00 H ATOM 3874 HA ALA A 248 135.264 161.971 126.153 1.00 0.00 H ATOM 3875 1HB ALA A 248 133.933 159.926 125.891 1.00 0.00 H ATOM 3876 2HB ALA A 248 133.703 161.034 124.539 1.00 0.00 H ATOM 3877 3HB ALA A 248 134.729 159.601 124.363 1.00 0.00 H ATOM 3878 N ILE A 249 137.485 159.635 125.510 1.00 0.00 N ATOM 3879 CA ILE A 249 138.506 158.776 126.092 1.00 0.00 C ATOM 3880 C ILE A 249 139.636 159.591 126.702 1.00 0.00 C ATOM 3881 O ILE A 249 140.043 159.342 127.835 1.00 0.00 O ATOM 3882 CB ILE A 249 139.095 157.809 125.045 1.00 0.00 C ATOM 3883 CG1 ILE A 249 137.985 156.907 124.503 1.00 0.00 C ATOM 3884 CG2 ILE A 249 140.204 157.002 125.659 1.00 0.00 C ATOM 3885 CD1 ILE A 249 137.343 156.064 125.557 1.00 0.00 C ATOM 3886 H ILE A 249 137.249 159.497 124.533 1.00 0.00 H ATOM 3887 HA ILE A 249 138.044 158.169 126.869 1.00 0.00 H ATOM 3888 HB ILE A 249 139.488 158.374 124.206 1.00 0.00 H ATOM 3889 1HG1 ILE A 249 137.234 157.516 124.041 1.00 0.00 H ATOM 3890 2HG1 ILE A 249 138.402 156.253 123.735 1.00 0.00 H ATOM 3891 1HG2 ILE A 249 140.614 156.320 124.912 1.00 0.00 H ATOM 3892 2HG2 ILE A 249 140.976 157.670 126.002 1.00 0.00 H ATOM 3893 3HG2 ILE A 249 139.814 156.426 126.500 1.00 0.00 H ATOM 3894 1HD1 ILE A 249 136.575 155.455 125.114 1.00 0.00 H ATOM 3895 2HD1 ILE A 249 138.092 155.422 126.016 1.00 0.00 H ATOM 3896 3HD1 ILE A 249 136.907 156.706 126.307 1.00 0.00 H ATOM 3897 N ILE A 250 140.031 160.659 126.005 1.00 0.00 N ATOM 3898 CA ILE A 250 141.136 161.513 126.418 1.00 0.00 C ATOM 3899 C ILE A 250 140.855 162.228 127.727 1.00 0.00 C ATOM 3900 O ILE A 250 141.586 162.049 128.701 1.00 0.00 O ATOM 3901 CB ILE A 250 141.460 162.558 125.336 1.00 0.00 C ATOM 3902 CG1 ILE A 250 142.074 161.850 124.100 1.00 0.00 C ATOM 3903 CG2 ILE A 250 142.386 163.594 125.882 1.00 0.00 C ATOM 3904 CD1 ILE A 250 142.186 162.736 122.870 1.00 0.00 C ATOM 3905 H ILE A 250 139.670 160.766 125.067 1.00 0.00 H ATOM 3906 HA ILE A 250 142.010 160.895 126.577 1.00 0.00 H ATOM 3907 HB ILE A 250 140.544 163.037 125.010 1.00 0.00 H ATOM 3908 1HG1 ILE A 250 143.069 161.490 124.358 1.00 0.00 H ATOM 3909 2HG1 ILE A 250 141.459 160.988 123.846 1.00 0.00 H ATOM 3910 1HG2 ILE A 250 142.607 164.325 125.108 1.00 0.00 H ATOM 3911 2HG2 ILE A 250 141.918 164.093 126.729 1.00 0.00 H ATOM 3912 3HG2 ILE A 250 143.309 163.115 126.207 1.00 0.00 H ATOM 3913 1HD1 ILE A 250 142.624 162.166 122.051 1.00 0.00 H ATOM 3914 2HD1 ILE A 250 141.203 163.083 122.580 1.00 0.00 H ATOM 3915 3HD1 ILE A 250 142.820 163.592 123.095 1.00 0.00 H ATOM 3916 N LEU A 251 139.629 162.716 127.860 1.00 0.00 N ATOM 3917 CA LEU A 251 139.249 163.470 129.039 1.00 0.00 C ATOM 3918 C LEU A 251 139.088 162.553 130.246 1.00 0.00 C ATOM 3919 O LEU A 251 139.442 162.931 131.365 1.00 0.00 O ATOM 3920 CB LEU A 251 137.946 164.231 128.796 1.00 0.00 C ATOM 3921 CG LEU A 251 138.119 165.667 128.248 1.00 0.00 C ATOM 3922 CD1 LEU A 251 139.014 166.453 129.192 1.00 0.00 C ATOM 3923 CD2 LEU A 251 138.712 165.618 126.835 1.00 0.00 C ATOM 3924 H LEU A 251 139.053 162.792 127.036 1.00 0.00 H ATOM 3925 HA LEU A 251 140.036 164.193 129.253 1.00 0.00 H ATOM 3926 1HB LEU A 251 137.345 163.666 128.086 1.00 0.00 H ATOM 3927 2HB LEU A 251 137.397 164.292 129.737 1.00 0.00 H ATOM 3928 HG LEU A 251 137.152 166.166 128.210 1.00 0.00 H ATOM 3929 1HD1 LEU A 251 139.142 167.468 128.813 1.00 0.00 H ATOM 3930 2HD1 LEU A 251 138.556 166.490 130.181 1.00 0.00 H ATOM 3931 3HD1 LEU A 251 139.988 165.967 129.261 1.00 0.00 H ATOM 3932 1HD2 LEU A 251 138.830 166.631 126.454 1.00 0.00 H ATOM 3933 2HD2 LEU A 251 139.685 165.127 126.865 1.00 0.00 H ATOM 3934 3HD2 LEU A 251 138.056 165.069 126.190 1.00 0.00 H ATOM 3935 N ASN A 252 138.615 161.323 130.023 1.00 0.00 N ATOM 3936 CA ASN A 252 138.497 160.408 131.147 1.00 0.00 C ATOM 3937 C ASN A 252 139.856 159.890 131.565 1.00 0.00 C ATOM 3938 O ASN A 252 140.131 159.793 132.758 1.00 0.00 O ATOM 3939 CB ASN A 252 137.590 159.252 130.859 1.00 0.00 C ATOM 3940 CG ASN A 252 137.098 158.646 132.134 1.00 0.00 C ATOM 3941 OD1 ASN A 252 137.654 157.656 132.626 1.00 0.00 O ATOM 3942 ND2 ASN A 252 136.064 159.218 132.683 1.00 0.00 N ATOM 3943 H ASN A 252 138.153 161.111 129.146 1.00 0.00 H ATOM 3944 HA ASN A 252 138.065 160.947 131.987 1.00 0.00 H ATOM 3945 1HB ASN A 252 136.742 159.591 130.258 1.00 0.00 H ATOM 3946 2HB ASN A 252 138.126 158.505 130.273 1.00 0.00 H ATOM 3947 1HD2 ASN A 252 135.689 158.861 133.535 1.00 0.00 H ATOM 3948 2HD2 ASN A 252 135.646 160.017 132.250 1.00 0.00 H ATOM 3949 N SER A 253 140.748 159.710 130.589 1.00 0.00 N ATOM 3950 CA SER A 253 142.082 159.194 130.860 1.00 0.00 C ATOM 3951 C SER A 253 142.848 160.239 131.658 1.00 0.00 C ATOM 3952 O SER A 253 143.547 159.909 132.614 1.00 0.00 O ATOM 3953 CB SER A 253 142.804 158.873 129.574 1.00 0.00 C ATOM 3954 OG SER A 253 142.137 157.858 128.875 1.00 0.00 O ATOM 3955 H SER A 253 140.435 159.755 129.629 1.00 0.00 H ATOM 3956 HA SER A 253 141.996 158.274 131.439 1.00 0.00 H ATOM 3957 1HB SER A 253 142.865 159.767 128.957 1.00 0.00 H ATOM 3958 2HB SER A 253 143.823 158.560 129.797 1.00 0.00 H ATOM 3959 HG SER A 253 141.280 158.222 128.634 1.00 0.00 H ATOM 3960 N PHE A 254 142.572 161.511 131.369 1.00 0.00 N ATOM 3961 CA PHE A 254 143.222 162.596 132.085 1.00 0.00 C ATOM 3962 C PHE A 254 142.943 162.502 133.582 1.00 0.00 C ATOM 3963 O PHE A 254 143.865 162.332 134.385 1.00 0.00 O ATOM 3964 CB PHE A 254 142.751 163.953 131.562 1.00 0.00 C ATOM 3965 CG PHE A 254 143.305 165.120 132.319 1.00 0.00 C ATOM 3966 CD1 PHE A 254 144.571 165.615 132.059 1.00 0.00 C ATOM 3967 CD2 PHE A 254 142.539 165.731 133.309 1.00 0.00 C ATOM 3968 CE1 PHE A 254 145.060 166.699 132.776 1.00 0.00 C ATOM 3969 CE2 PHE A 254 143.025 166.806 134.018 1.00 0.00 C ATOM 3970 CZ PHE A 254 144.288 167.291 133.752 1.00 0.00 C ATOM 3971 H PHE A 254 142.150 161.717 130.474 1.00 0.00 H ATOM 3972 HA PHE A 254 144.295 162.519 131.936 1.00 0.00 H ATOM 3973 1HB PHE A 254 143.041 164.058 130.516 1.00 0.00 H ATOM 3974 2HB PHE A 254 141.684 164.009 131.604 1.00 0.00 H ATOM 3975 HD1 PHE A 254 145.182 165.144 131.284 1.00 0.00 H ATOM 3976 HD2 PHE A 254 141.539 165.345 133.520 1.00 0.00 H ATOM 3977 HE1 PHE A 254 146.055 167.085 132.569 1.00 0.00 H ATOM 3978 HE2 PHE A 254 142.414 167.274 134.791 1.00 0.00 H ATOM 3979 HZ PHE A 254 144.673 168.141 134.313 1.00 0.00 H ATOM 3980 N ALA A 255 141.652 162.392 133.910 1.00 0.00 N ATOM 3981 CA ALA A 255 141.197 162.308 135.296 1.00 0.00 C ATOM 3982 C ALA A 255 141.664 161.014 135.947 1.00 0.00 C ATOM 3983 O ALA A 255 142.095 161.013 137.100 1.00 0.00 O ATOM 3984 CB ALA A 255 139.692 162.408 135.342 1.00 0.00 C ATOM 3985 H ALA A 255 140.960 162.540 133.184 1.00 0.00 H ATOM 3986 HA ALA A 255 141.621 163.137 135.862 1.00 0.00 H ATOM 3987 1HB ALA A 255 139.347 162.320 136.371 1.00 0.00 H ATOM 3988 2HB ALA A 255 139.392 163.373 134.935 1.00 0.00 H ATOM 3989 3HB ALA A 255 139.259 161.606 134.748 1.00 0.00 H ATOM 3990 N PHE A 256 141.689 159.944 135.161 1.00 0.00 N ATOM 3991 CA PHE A 256 142.069 158.626 135.638 1.00 0.00 C ATOM 3992 C PHE A 256 143.497 158.592 136.155 1.00 0.00 C ATOM 3993 O PHE A 256 143.743 158.159 137.284 1.00 0.00 O ATOM 3994 CB PHE A 256 141.913 157.601 134.524 1.00 0.00 C ATOM 3995 CG PHE A 256 142.215 156.249 134.959 1.00 0.00 C ATOM 3996 CD1 PHE A 256 141.277 155.524 135.669 1.00 0.00 C ATOM 3997 CD2 PHE A 256 143.425 155.671 134.679 1.00 0.00 C ATOM 3998 CE1 PHE A 256 141.549 154.259 136.080 1.00 0.00 C ATOM 3999 CE2 PHE A 256 143.693 154.403 135.091 1.00 0.00 C ATOM 4000 CZ PHE A 256 142.740 153.699 135.799 1.00 0.00 C ATOM 4001 H PHE A 256 141.272 160.007 134.246 1.00 0.00 H ATOM 4002 HA PHE A 256 141.408 158.355 136.462 1.00 0.00 H ATOM 4003 1HB PHE A 256 140.891 157.627 134.145 1.00 0.00 H ATOM 4004 2HB PHE A 256 142.570 157.857 133.701 1.00 0.00 H ATOM 4005 HD1 PHE A 256 140.312 155.978 135.895 1.00 0.00 H ATOM 4006 HD2 PHE A 256 144.168 156.236 134.121 1.00 0.00 H ATOM 4007 HE1 PHE A 256 140.813 153.699 136.633 1.00 0.00 H ATOM 4008 HE2 PHE A 256 144.655 153.944 134.868 1.00 0.00 H ATOM 4009 HZ PHE A 256 142.939 152.720 136.124 1.00 0.00 H ATOM 4010 N ILE A 257 144.423 159.134 135.374 1.00 0.00 N ATOM 4011 CA ILE A 257 145.823 159.171 135.753 1.00 0.00 C ATOM 4012 C ILE A 257 146.032 160.124 136.916 1.00 0.00 C ATOM 4013 O ILE A 257 146.585 159.735 137.945 1.00 0.00 O ATOM 4014 CB ILE A 257 146.722 159.599 134.586 1.00 0.00 C ATOM 4015 CG1 ILE A 257 146.634 158.554 133.470 1.00 0.00 C ATOM 4016 CG2 ILE A 257 148.138 159.771 135.082 1.00 0.00 C ATOM 4017 CD1 ILE A 257 147.052 157.177 133.908 1.00 0.00 C ATOM 4018 H ILE A 257 144.157 159.433 134.446 1.00 0.00 H ATOM 4019 HA ILE A 257 146.128 158.168 136.047 1.00 0.00 H ATOM 4020 HB ILE A 257 146.362 160.544 134.175 1.00 0.00 H ATOM 4021 1HG1 ILE A 257 145.613 158.508 133.106 1.00 0.00 H ATOM 4022 2HG1 ILE A 257 147.268 158.864 132.644 1.00 0.00 H ATOM 4023 1HG2 ILE A 257 148.774 160.069 134.268 1.00 0.00 H ATOM 4024 2HG2 ILE A 257 148.155 160.530 135.850 1.00 0.00 H ATOM 4025 3HG2 ILE A 257 148.498 158.829 135.492 1.00 0.00 H ATOM 4026 1HD1 ILE A 257 146.966 156.487 133.068 1.00 0.00 H ATOM 4027 2HD1 ILE A 257 148.086 157.203 134.251 1.00 0.00 H ATOM 4028 3HD1 ILE A 257 146.409 156.840 134.720 1.00 0.00 H ATOM 4029 N TRP A 258 145.306 161.245 136.884 1.00 0.00 N ATOM 4030 CA TRP A 258 145.385 162.204 137.978 1.00 0.00 C ATOM 4031 C TRP A 258 145.027 161.522 139.293 1.00 0.00 C ATOM 4032 O TRP A 258 145.820 161.533 140.234 1.00 0.00 O ATOM 4033 CB TRP A 258 144.454 163.392 137.736 1.00 0.00 C ATOM 4034 CG TRP A 258 144.543 164.443 138.798 1.00 0.00 C ATOM 4035 CD1 TRP A 258 144.748 164.257 140.132 1.00 0.00 C ATOM 4036 CD2 TRP A 258 144.428 165.870 138.603 1.00 0.00 C ATOM 4037 NE1 TRP A 258 144.767 165.467 140.780 1.00 0.00 N ATOM 4038 CE2 TRP A 258 144.573 166.465 139.859 1.00 0.00 C ATOM 4039 CE3 TRP A 258 144.217 166.673 137.481 1.00 0.00 C ATOM 4040 CZ2 TRP A 258 144.513 167.838 140.028 1.00 0.00 C ATOM 4041 CZ3 TRP A 258 144.157 168.050 137.646 1.00 0.00 C ATOM 4042 CH2 TRP A 258 144.302 168.618 138.888 1.00 0.00 C ATOM 4043 H TRP A 258 144.920 161.559 136.002 1.00 0.00 H ATOM 4044 HA TRP A 258 146.408 162.575 138.043 1.00 0.00 H ATOM 4045 1HB TRP A 258 144.693 163.852 136.776 1.00 0.00 H ATOM 4046 2HB TRP A 258 143.429 163.048 137.684 1.00 0.00 H ATOM 4047 HD1 TRP A 258 144.878 163.292 140.615 1.00 0.00 H ATOM 4048 HE1 TRP A 258 144.900 165.602 141.771 1.00 0.00 H ATOM 4049 HE3 TRP A 258 144.105 166.225 136.497 1.00 0.00 H ATOM 4050 HZ2 TRP A 258 144.626 168.307 141.006 1.00 0.00 H ATOM 4051 HZ3 TRP A 258 143.990 168.670 136.765 1.00 0.00 H ATOM 4052 HH2 TRP A 258 144.250 169.703 138.984 1.00 0.00 H ATOM 4053 N SER A 259 143.953 160.726 139.261 1.00 0.00 N ATOM 4054 CA SER A 259 143.460 160.062 140.462 1.00 0.00 C ATOM 4055 C SER A 259 144.470 159.044 140.979 1.00 0.00 C ATOM 4056 O SER A 259 144.812 159.063 142.159 1.00 0.00 O ATOM 4057 CB SER A 259 142.137 159.373 140.176 1.00 0.00 C ATOM 4058 OG SER A 259 141.152 160.319 139.853 1.00 0.00 O ATOM 4059 H SER A 259 143.337 160.783 138.461 1.00 0.00 H ATOM 4060 HA SER A 259 143.310 160.815 141.237 1.00 0.00 H ATOM 4061 1HB SER A 259 142.262 158.673 139.352 1.00 0.00 H ATOM 4062 2HB SER A 259 141.829 158.799 141.048 1.00 0.00 H ATOM 4063 HG SER A 259 141.378 160.651 138.981 1.00 0.00 H ATOM 4064 N ASN A 260 145.043 158.246 140.074 1.00 0.00 N ATOM 4065 CA ASN A 260 145.928 157.171 140.510 1.00 0.00 C ATOM 4066 C ASN A 260 147.201 157.690 141.143 1.00 0.00 C ATOM 4067 O ASN A 260 147.605 157.224 142.202 1.00 0.00 O ATOM 4068 CB ASN A 260 146.276 156.248 139.366 1.00 0.00 C ATOM 4069 CG ASN A 260 145.167 155.337 139.010 1.00 0.00 C ATOM 4070 OD1 ASN A 260 144.234 155.133 139.795 1.00 0.00 O ATOM 4071 ND2 ASN A 260 145.242 154.779 137.843 1.00 0.00 N ATOM 4072 H ASN A 260 144.678 158.236 139.130 1.00 0.00 H ATOM 4073 HA ASN A 260 145.396 156.568 141.247 1.00 0.00 H ATOM 4074 1HB ASN A 260 146.539 156.842 138.487 1.00 0.00 H ATOM 4075 2HB ASN A 260 147.148 155.653 139.630 1.00 0.00 H ATOM 4076 1HD2 ASN A 260 144.530 154.158 137.544 1.00 0.00 H ATOM 4077 2HD2 ASN A 260 146.018 154.977 137.244 1.00 0.00 H ATOM 4078 N ASN A 261 147.822 158.666 140.492 1.00 0.00 N ATOM 4079 CA ASN A 261 149.072 159.230 140.973 1.00 0.00 C ATOM 4080 C ASN A 261 148.856 160.024 142.243 1.00 0.00 C ATOM 4081 O ASN A 261 149.701 160.008 143.133 1.00 0.00 O ATOM 4082 CB ASN A 261 149.712 160.089 139.912 1.00 0.00 C ATOM 4083 CG ASN A 261 150.324 159.243 138.826 1.00 0.00 C ATOM 4084 OD1 ASN A 261 150.732 158.101 139.070 1.00 0.00 O ATOM 4085 ND2 ASN A 261 150.399 159.768 137.647 1.00 0.00 N ATOM 4086 H ASN A 261 147.373 159.078 139.687 1.00 0.00 H ATOM 4087 HA ASN A 261 149.754 158.414 141.215 1.00 0.00 H ATOM 4088 1HB ASN A 261 148.959 160.755 139.478 1.00 0.00 H ATOM 4089 2HB ASN A 261 150.482 160.715 140.364 1.00 0.00 H ATOM 4090 1HD2 ASN A 261 150.797 159.248 136.891 1.00 0.00 H ATOM 4091 2HD2 ASN A 261 150.060 160.691 137.492 1.00 0.00 H ATOM 4092 N LEU A 262 147.659 160.581 142.411 1.00 0.00 N ATOM 4093 CA LEU A 262 147.395 161.315 143.627 1.00 0.00 C ATOM 4094 C LEU A 262 147.368 160.322 144.774 1.00 0.00 C ATOM 4095 O LEU A 262 148.033 160.532 145.774 1.00 0.00 O ATOM 4096 CB LEU A 262 146.070 162.080 143.564 1.00 0.00 C ATOM 4097 CG LEU A 262 145.748 162.924 144.809 1.00 0.00 C ATOM 4098 CD1 LEU A 262 146.864 163.948 145.020 1.00 0.00 C ATOM 4099 CD2 LEU A 262 144.405 163.599 144.622 1.00 0.00 C ATOM 4100 H LEU A 262 147.064 160.734 141.609 1.00 0.00 H ATOM 4101 HA LEU A 262 148.195 162.036 143.788 1.00 0.00 H ATOM 4102 1HB LEU A 262 146.093 162.744 142.702 1.00 0.00 H ATOM 4103 2HB LEU A 262 145.261 161.369 143.423 1.00 0.00 H ATOM 4104 HG LEU A 262 145.712 162.281 145.691 1.00 0.00 H ATOM 4105 1HD1 LEU A 262 146.645 164.550 145.900 1.00 0.00 H ATOM 4106 2HD1 LEU A 262 147.812 163.429 145.163 1.00 0.00 H ATOM 4107 3HD1 LEU A 262 146.932 164.596 144.145 1.00 0.00 H ATOM 4108 1HD2 LEU A 262 144.172 164.197 145.502 1.00 0.00 H ATOM 4109 2HD2 LEU A 262 144.446 164.241 143.745 1.00 0.00 H ATOM 4110 3HD2 LEU A 262 143.636 162.841 144.484 1.00 0.00 H ATOM 4111 N LEU A 263 146.706 159.175 144.553 1.00 0.00 N ATOM 4112 CA LEU A 263 146.531 158.147 145.578 1.00 0.00 C ATOM 4113 C LEU A 263 147.897 157.583 146.002 1.00 0.00 C ATOM 4114 O LEU A 263 148.161 157.386 147.188 1.00 0.00 O ATOM 4115 CB LEU A 263 145.633 157.018 145.049 1.00 0.00 C ATOM 4116 CG LEU A 263 144.159 157.395 144.824 1.00 0.00 C ATOM 4117 CD1 LEU A 263 143.457 156.268 144.054 1.00 0.00 C ATOM 4118 CD2 LEU A 263 143.503 157.639 146.167 1.00 0.00 C ATOM 4119 H LEU A 263 146.188 159.085 143.687 1.00 0.00 H ATOM 4120 HA LEU A 263 146.054 158.597 146.445 1.00 0.00 H ATOM 4121 1HB LEU A 263 146.030 156.669 144.108 1.00 0.00 H ATOM 4122 2HB LEU A 263 145.661 156.190 145.758 1.00 0.00 H ATOM 4123 HG LEU A 263 144.096 158.293 144.224 1.00 0.00 H ATOM 4124 1HD1 LEU A 263 142.412 156.532 143.892 1.00 0.00 H ATOM 4125 2HD1 LEU A 263 143.948 156.125 143.089 1.00 0.00 H ATOM 4126 3HD1 LEU A 263 143.512 155.343 144.630 1.00 0.00 H ATOM 4127 1HD2 LEU A 263 142.457 157.908 146.018 1.00 0.00 H ATOM 4128 2HD2 LEU A 263 143.565 156.737 146.759 1.00 0.00 H ATOM 4129 3HD2 LEU A 263 144.017 158.452 146.682 1.00 0.00 H ATOM 4130 N VAL A 264 148.825 157.504 145.040 1.00 0.00 N ATOM 4131 CA VAL A 264 150.162 156.974 145.315 1.00 0.00 C ATOM 4132 C VAL A 264 150.924 157.894 146.265 1.00 0.00 C ATOM 4133 O VAL A 264 151.481 157.443 147.264 1.00 0.00 O ATOM 4134 CB VAL A 264 150.984 156.803 144.022 1.00 0.00 C ATOM 4135 CG1 VAL A 264 152.425 156.495 144.367 1.00 0.00 C ATOM 4136 CG2 VAL A 264 150.372 155.707 143.178 1.00 0.00 C ATOM 4137 H VAL A 264 148.514 157.556 144.076 1.00 0.00 H ATOM 4138 HA VAL A 264 150.056 155.991 145.773 1.00 0.00 H ATOM 4139 HB VAL A 264 150.982 157.730 143.463 1.00 0.00 H ATOM 4140 1HG1 VAL A 264 153.002 156.376 143.451 1.00 0.00 H ATOM 4141 2HG1 VAL A 264 152.842 157.315 144.954 1.00 0.00 H ATOM 4142 3HG1 VAL A 264 152.470 155.573 144.947 1.00 0.00 H ATOM 4143 1HG2 VAL A 264 150.952 155.586 142.263 1.00 0.00 H ATOM 4144 2HG2 VAL A 264 150.377 154.771 143.737 1.00 0.00 H ATOM 4145 3HG2 VAL A 264 149.364 155.967 142.928 1.00 0.00 H ATOM 4146 N THR A 265 150.811 159.196 146.021 1.00 0.00 N ATOM 4147 CA THR A 265 151.568 160.195 146.770 1.00 0.00 C ATOM 4148 C THR A 265 150.831 160.600 148.044 1.00 0.00 C ATOM 4149 O THR A 265 151.456 161.006 149.027 1.00 0.00 O ATOM 4150 CB THR A 265 151.836 161.440 145.903 1.00 0.00 C ATOM 4151 OG1 THR A 265 150.593 162.054 145.537 1.00 0.00 O ATOM 4152 CG2 THR A 265 152.596 161.043 144.644 1.00 0.00 C ATOM 4153 H THR A 265 150.358 159.481 145.161 1.00 0.00 H ATOM 4154 HA THR A 265 152.518 159.758 147.078 1.00 0.00 H ATOM 4155 HB THR A 265 152.426 162.157 146.473 1.00 0.00 H ATOM 4156 HG1 THR A 265 149.993 161.384 145.198 1.00 0.00 H ATOM 4157 1HG2 THR A 265 152.782 161.928 144.035 1.00 0.00 H ATOM 4158 2HG2 THR A 265 153.546 160.587 144.921 1.00 0.00 H ATOM 4159 3HG2 THR A 265 152.004 160.329 144.073 1.00 0.00 H ATOM 4160 N TYR A 266 149.557 160.233 148.094 1.00 0.00 N ATOM 4161 CA TYR A 266 148.691 160.482 149.232 1.00 0.00 C ATOM 4162 C TYR A 266 149.071 159.596 150.411 1.00 0.00 C ATOM 4163 O TYR A 266 149.471 160.073 151.472 1.00 0.00 O ATOM 4164 CB TYR A 266 147.236 160.251 148.808 1.00 0.00 C ATOM 4165 CG TYR A 266 146.216 160.409 149.843 1.00 0.00 C ATOM 4166 CD1 TYR A 266 145.794 161.651 150.168 1.00 0.00 C ATOM 4167 CD2 TYR A 266 145.693 159.299 150.480 1.00 0.00 C ATOM 4168 CE1 TYR A 266 144.857 161.819 151.118 1.00 0.00 C ATOM 4169 CE2 TYR A 266 144.735 159.468 151.449 1.00 0.00 C ATOM 4170 CZ TYR A 266 144.315 160.717 151.771 1.00 0.00 C ATOM 4171 OH TYR A 266 143.360 160.882 152.739 1.00 0.00 O ATOM 4172 H TYR A 266 149.076 160.205 147.210 1.00 0.00 H ATOM 4173 HA TYR A 266 148.826 161.516 149.552 1.00 0.00 H ATOM 4174 1HB TYR A 266 146.978 160.937 148.012 1.00 0.00 H ATOM 4175 2HB TYR A 266 147.135 159.256 148.423 1.00 0.00 H ATOM 4176 HD1 TYR A 266 146.212 162.515 149.662 1.00 0.00 H ATOM 4177 HD2 TYR A 266 146.040 158.301 150.213 1.00 0.00 H ATOM 4178 HE1 TYR A 266 144.535 162.809 151.360 1.00 0.00 H ATOM 4179 HE2 TYR A 266 144.317 158.609 151.956 1.00 0.00 H ATOM 4180 HH TYR A 266 143.117 160.025 153.099 1.00 0.00 H ATOM 4181 N THR A 267 149.131 158.291 150.141 1.00 0.00 N ATOM 4182 CA THR A 267 149.378 157.283 151.173 1.00 0.00 C ATOM 4183 C THR A 267 150.609 157.569 152.083 1.00 0.00 C ATOM 4184 O THR A 267 150.425 157.577 153.296 1.00 0.00 O ATOM 4185 CB THR A 267 149.540 155.899 150.468 1.00 0.00 C ATOM 4186 OG1 THR A 267 148.320 155.570 149.787 1.00 0.00 O ATOM 4187 CG2 THR A 267 149.853 154.824 151.423 1.00 0.00 C ATOM 4188 H THR A 267 148.844 157.980 149.220 1.00 0.00 H ATOM 4189 HA THR A 267 148.507 157.256 151.828 1.00 0.00 H ATOM 4190 HB THR A 267 150.315 155.931 149.758 1.00 0.00 H ATOM 4191 HG1 THR A 267 148.228 156.125 149.008 1.00 0.00 H ATOM 4192 1HG2 THR A 267 149.957 153.886 150.890 1.00 0.00 H ATOM 4193 2HG2 THR A 267 150.781 155.063 151.928 1.00 0.00 H ATOM 4194 3HG2 THR A 267 149.050 154.741 152.149 1.00 0.00 H ATOM 4195 N PRO A 268 151.853 157.821 151.606 1.00 0.00 N ATOM 4196 CA PRO A 268 153.010 158.123 152.439 1.00 0.00 C ATOM 4197 C PRO A 268 153.031 159.524 153.056 1.00 0.00 C ATOM 4198 O PRO A 268 153.913 159.809 153.867 1.00 0.00 O ATOM 4199 CB PRO A 268 154.175 157.955 151.464 1.00 0.00 C ATOM 4200 CG PRO A 268 153.591 158.308 150.121 1.00 0.00 C ATOM 4201 CD PRO A 268 152.182 157.762 150.159 1.00 0.00 C ATOM 4202 HA PRO A 268 153.050 157.381 153.251 1.00 0.00 H ATOM 4203 1HB PRO A 268 155.005 158.614 151.753 1.00 0.00 H ATOM 4204 2HB PRO A 268 154.551 156.930 151.505 1.00 0.00 H ATOM 4205 1HG PRO A 268 153.614 159.385 149.971 1.00 0.00 H ATOM 4206 2HG PRO A 268 154.192 157.863 149.315 1.00 0.00 H ATOM 4207 1HD PRO A 268 151.555 158.375 149.582 1.00 0.00 H ATOM 4208 2HD PRO A 268 152.210 156.768 149.784 1.00 0.00 H ATOM 4209 N THR A 269 152.137 160.423 152.638 1.00 0.00 N ATOM 4210 CA THR A 269 152.173 161.785 153.172 1.00 0.00 C ATOM 4211 C THR A 269 151.004 162.150 154.081 1.00 0.00 C ATOM 4212 O THR A 269 151.218 162.595 155.205 1.00 0.00 O ATOM 4213 CB THR A 269 152.234 162.810 152.023 1.00 0.00 C ATOM 4214 OG1 THR A 269 151.091 162.642 151.169 1.00 0.00 O ATOM 4215 CG2 THR A 269 153.495 162.625 151.211 1.00 0.00 C ATOM 4216 H THR A 269 151.407 160.159 151.992 1.00 0.00 H ATOM 4217 HA THR A 269 153.076 161.888 153.773 1.00 0.00 H ATOM 4218 HB THR A 269 152.219 163.818 152.438 1.00 0.00 H ATOM 4219 HG1 THR A 269 151.300 162.013 150.464 1.00 0.00 H ATOM 4220 1HG2 THR A 269 153.518 163.357 150.407 1.00 0.00 H ATOM 4221 2HG2 THR A 269 154.366 162.762 151.853 1.00 0.00 H ATOM 4222 3HG2 THR A 269 153.512 161.635 150.794 1.00 0.00 H ATOM 4223 N PHE A 270 149.785 161.940 153.610 1.00 0.00 N ATOM 4224 CA PHE A 270 148.573 162.203 154.380 1.00 0.00 C ATOM 4225 C PHE A 270 148.493 161.532 155.736 1.00 0.00 C ATOM 4226 O PHE A 270 148.177 162.150 156.759 1.00 0.00 O ATOM 4227 CB PHE A 270 147.355 161.791 153.585 1.00 0.00 C ATOM 4228 CG PHE A 270 146.105 162.011 154.323 1.00 0.00 C ATOM 4229 CD1 PHE A 270 145.509 163.235 154.371 1.00 0.00 C ATOM 4230 CD2 PHE A 270 145.521 160.947 154.984 1.00 0.00 C ATOM 4231 CE1 PHE A 270 144.353 163.409 155.060 1.00 0.00 C ATOM 4232 CE2 PHE A 270 144.370 161.109 155.672 1.00 0.00 C ATOM 4233 CZ PHE A 270 143.778 162.330 155.718 1.00 0.00 C ATOM 4234 H PHE A 270 149.686 161.581 152.672 1.00 0.00 H ATOM 4235 HA PHE A 270 148.530 163.274 154.573 1.00 0.00 H ATOM 4236 1HB PHE A 270 147.320 162.351 152.660 1.00 0.00 H ATOM 4237 2HB PHE A 270 147.428 160.735 153.323 1.00 0.00 H ATOM 4238 HD1 PHE A 270 145.965 164.059 153.856 1.00 0.00 H ATOM 4239 HD2 PHE A 270 145.999 159.968 154.945 1.00 0.00 H ATOM 4240 HE1 PHE A 270 143.890 164.387 155.091 1.00 0.00 H ATOM 4241 HE2 PHE A 270 143.921 160.269 156.185 1.00 0.00 H ATOM 4242 HZ PHE A 270 142.859 162.447 156.274 1.00 0.00 H ATOM 4243 N ILE A 271 148.881 160.264 155.722 1.00 0.00 N ATOM 4244 CA ILE A 271 148.820 159.418 156.888 1.00 0.00 C ATOM 4245 C ILE A 271 149.751 159.875 158.003 1.00 0.00 C ATOM 4246 O ILE A 271 149.590 159.472 159.152 1.00 0.00 O ATOM 4247 CB ILE A 271 149.146 157.990 156.540 1.00 0.00 C ATOM 4248 CG1 ILE A 271 148.546 157.123 157.595 1.00 0.00 C ATOM 4249 CG2 ILE A 271 150.637 157.843 156.438 1.00 0.00 C ATOM 4250 CD1 ILE A 271 148.619 155.658 157.300 1.00 0.00 C ATOM 4251 H ILE A 271 149.175 159.851 154.849 1.00 0.00 H ATOM 4252 HA ILE A 271 147.808 159.469 157.281 1.00 0.00 H ATOM 4253 HB ILE A 271 148.686 157.731 155.586 1.00 0.00 H ATOM 4254 1HG1 ILE A 271 149.051 157.312 158.502 1.00 0.00 H ATOM 4255 2HG1 ILE A 271 147.514 157.388 157.723 1.00 0.00 H ATOM 4256 1HG2 ILE A 271 150.874 156.837 156.193 1.00 0.00 H ATOM 4257 2HG2 ILE A 271 151.013 158.503 155.665 1.00 0.00 H ATOM 4258 3HG2 ILE A 271 151.096 158.100 157.384 1.00 0.00 H ATOM 4259 1HD1 ILE A 271 148.169 155.105 158.102 1.00 0.00 H ATOM 4260 2HD1 ILE A 271 148.087 155.446 156.374 1.00 0.00 H ATOM 4261 3HD1 ILE A 271 149.634 155.373 157.202 1.00 0.00 H ATOM 4262 N SER A 272 150.709 160.722 157.656 1.00 0.00 N ATOM 4263 CA SER A 272 151.664 161.275 158.591 1.00 0.00 C ATOM 4264 C SER A 272 151.321 162.738 158.843 1.00 0.00 C ATOM 4265 O SER A 272 151.374 163.215 159.977 1.00 0.00 O ATOM 4266 CB SER A 272 153.072 161.138 158.046 1.00 0.00 C ATOM 4267 OG SER A 272 154.007 161.715 158.920 1.00 0.00 O ATOM 4268 H SER A 272 150.770 161.010 156.690 1.00 0.00 H ATOM 4269 HA SER A 272 151.597 160.726 159.532 1.00 0.00 H ATOM 4270 1HB SER A 272 153.304 160.082 157.904 1.00 0.00 H ATOM 4271 2HB SER A 272 153.132 161.623 157.070 1.00 0.00 H ATOM 4272 HG SER A 272 153.835 162.659 158.904 1.00 0.00 H ATOM 4273 N THR A 273 150.864 163.413 157.794 1.00 0.00 N ATOM 4274 CA THR A 273 150.551 164.830 157.859 1.00 0.00 C ATOM 4275 C THR A 273 149.327 165.167 158.711 1.00 0.00 C ATOM 4276 O THR A 273 149.351 166.140 159.466 1.00 0.00 O ATOM 4277 CB THR A 273 150.329 165.410 156.460 1.00 0.00 C ATOM 4278 OG1 THR A 273 151.511 165.228 155.670 1.00 0.00 O ATOM 4279 CG2 THR A 273 150.011 166.870 156.562 1.00 0.00 C ATOM 4280 H THR A 273 151.008 163.019 156.877 1.00 0.00 H ATOM 4281 HA THR A 273 151.398 165.340 158.317 1.00 0.00 H ATOM 4282 HB THR A 273 149.500 164.886 155.978 1.00 0.00 H ATOM 4283 HG1 THR A 273 151.632 164.292 155.486 1.00 0.00 H ATOM 4284 1HG2 THR A 273 149.855 167.280 155.569 1.00 0.00 H ATOM 4285 2HG2 THR A 273 149.107 167.006 157.156 1.00 0.00 H ATOM 4286 3HG2 THR A 273 150.837 167.382 157.037 1.00 0.00 H ATOM 4287 N THR A 274 148.248 164.400 158.563 1.00 0.00 N ATOM 4288 CA THR A 274 147.035 164.679 159.330 1.00 0.00 C ATOM 4289 C THR A 274 146.801 163.604 160.374 1.00 0.00 C ATOM 4290 O THR A 274 146.200 163.858 161.419 1.00 0.00 O ATOM 4291 CB THR A 274 145.807 164.785 158.409 1.00 0.00 C ATOM 4292 OG1 THR A 274 145.586 163.533 157.772 1.00 0.00 O ATOM 4293 CG2 THR A 274 146.019 165.850 157.363 1.00 0.00 C ATOM 4294 H THR A 274 148.297 163.581 157.979 1.00 0.00 H ATOM 4295 HA THR A 274 147.150 165.640 159.829 1.00 0.00 H ATOM 4296 HB THR A 274 144.929 165.038 159.004 1.00 0.00 H ATOM 4297 HG1 THR A 274 146.405 163.229 157.372 1.00 0.00 H ATOM 4298 1HG2 THR A 274 145.139 165.909 156.722 1.00 0.00 H ATOM 4299 2HG2 THR A 274 146.180 166.811 157.848 1.00 0.00 H ATOM 4300 3HG2 THR A 274 146.891 165.594 156.763 1.00 0.00 H ATOM 4301 N LEU A 275 147.253 162.398 160.068 1.00 0.00 N ATOM 4302 CA LEU A 275 147.056 161.260 160.966 1.00 0.00 C ATOM 4303 C LEU A 275 148.385 160.869 161.604 1.00 0.00 C ATOM 4304 O LEU A 275 149.427 161.411 161.267 1.00 0.00 O ATOM 4305 CB LEU A 275 146.465 160.073 160.190 1.00 0.00 C ATOM 4306 CG LEU A 275 145.142 160.366 159.445 1.00 0.00 C ATOM 4307 CD1 LEU A 275 144.690 159.132 158.705 1.00 0.00 C ATOM 4308 CD2 LEU A 275 144.095 160.815 160.444 1.00 0.00 C ATOM 4309 H LEU A 275 147.734 162.261 159.175 1.00 0.00 H ATOM 4310 HA LEU A 275 146.346 161.541 161.743 1.00 0.00 H ATOM 4311 1HB LEU A 275 147.170 159.744 159.476 1.00 0.00 H ATOM 4312 2HB LEU A 275 146.284 159.254 160.888 1.00 0.00 H ATOM 4313 HG LEU A 275 145.300 161.152 158.709 1.00 0.00 H ATOM 4314 1HD1 LEU A 275 143.758 159.341 158.181 1.00 0.00 H ATOM 4315 2HD1 LEU A 275 145.443 158.842 157.989 1.00 0.00 H ATOM 4316 3HD1 LEU A 275 144.538 158.338 159.413 1.00 0.00 H ATOM 4317 1HD2 LEU A 275 143.160 161.024 159.922 1.00 0.00 H ATOM 4318 2HD2 LEU A 275 143.933 160.027 161.180 1.00 0.00 H ATOM 4319 3HD2 LEU A 275 144.438 161.717 160.948 1.00 0.00 H ATOM 4320 N HIS A 276 148.370 159.848 162.451 1.00 0.00 N ATOM 4321 CA HIS A 276 149.589 159.432 163.142 1.00 0.00 C ATOM 4322 C HIS A 276 149.939 157.955 162.938 1.00 0.00 C ATOM 4323 O HIS A 276 150.231 157.254 163.908 1.00 0.00 O ATOM 4324 CB HIS A 276 149.453 159.711 164.640 1.00 0.00 C ATOM 4325 CG HIS A 276 149.265 161.158 164.957 1.00 0.00 C ATOM 4326 ND1 HIS A 276 150.287 162.080 164.861 1.00 0.00 N ATOM 4327 CD2 HIS A 276 148.176 161.846 165.371 1.00 0.00 C ATOM 4328 CE1 HIS A 276 149.832 163.273 165.200 1.00 0.00 C ATOM 4329 NE2 HIS A 276 148.555 163.157 165.514 1.00 0.00 N ATOM 4330 H HIS A 276 147.504 159.363 162.635 1.00 0.00 H ATOM 4331 HA HIS A 276 150.425 160.030 162.784 1.00 0.00 H ATOM 4332 1HB HIS A 276 148.600 159.157 165.036 1.00 0.00 H ATOM 4333 2HB HIS A 276 150.342 159.356 165.159 1.00 0.00 H ATOM 4334 HD2 HIS A 276 147.183 161.434 165.555 1.00 0.00 H ATOM 4335 HE1 HIS A 276 150.412 164.196 165.218 1.00 0.00 H ATOM 4336 HE2 HIS A 276 147.949 163.909 165.812 1.00 0.00 H ATOM 4337 N VAL A 277 149.916 157.480 161.693 1.00 0.00 N ATOM 4338 CA VAL A 277 150.189 156.068 161.427 1.00 0.00 C ATOM 4339 C VAL A 277 151.302 155.894 160.404 1.00 0.00 C ATOM 4340 O VAL A 277 151.140 156.212 159.239 1.00 0.00 O ATOM 4341 CB VAL A 277 148.915 155.364 160.912 1.00 0.00 C ATOM 4342 CG1 VAL A 277 149.224 153.906 160.586 1.00 0.00 C ATOM 4343 CG2 VAL A 277 147.810 155.469 161.944 1.00 0.00 C ATOM 4344 H VAL A 277 149.684 158.086 160.912 1.00 0.00 H ATOM 4345 HA VAL A 277 150.501 155.591 162.355 1.00 0.00 H ATOM 4346 HB VAL A 277 148.599 155.811 160.033 1.00 0.00 H ATOM 4347 1HG1 VAL A 277 148.322 153.415 160.223 1.00 0.00 H ATOM 4348 2HG1 VAL A 277 149.998 153.861 159.816 1.00 0.00 H ATOM 4349 3HG1 VAL A 277 149.575 153.400 161.484 1.00 0.00 H ATOM 4350 1HG2 VAL A 277 146.916 154.969 161.570 1.00 0.00 H ATOM 4351 2HG2 VAL A 277 148.131 154.993 162.869 1.00 0.00 H ATOM 4352 3HG2 VAL A 277 147.587 156.519 162.134 1.00 0.00 H ATOM 4353 N ASN A 278 152.373 155.228 160.786 1.00 0.00 N ATOM 4354 CA ASN A 278 153.512 155.104 159.889 1.00 0.00 C ATOM 4355 C ASN A 278 153.365 153.929 158.928 1.00 0.00 C ATOM 4356 O ASN A 278 154.021 152.909 159.092 1.00 0.00 O ATOM 4357 CB ASN A 278 154.800 154.967 160.673 1.00 0.00 C ATOM 4358 CG ASN A 278 155.147 156.207 161.436 1.00 0.00 C ATOM 4359 OD1 ASN A 278 155.014 157.324 160.924 1.00 0.00 O ATOM 4360 ND2 ASN A 278 155.591 156.036 162.656 1.00 0.00 N ATOM 4361 H ASN A 278 152.454 154.917 161.743 1.00 0.00 H ATOM 4362 HA ASN A 278 153.558 155.997 159.264 1.00 0.00 H ATOM 4363 1HB ASN A 278 154.713 154.135 161.374 1.00 0.00 H ATOM 4364 2HB ASN A 278 155.614 154.736 159.990 1.00 0.00 H ATOM 4365 1HD2 ASN A 278 155.838 156.829 163.213 1.00 0.00 H ATOM 4366 2HD2 ASN A 278 155.682 155.113 163.030 1.00 0.00 H ATOM 4367 N VAL A 279 152.744 154.203 157.785 1.00 0.00 N ATOM 4368 CA VAL A 279 152.411 153.191 156.778 1.00 0.00 C ATOM 4369 C VAL A 279 153.582 152.396 156.204 1.00 0.00 C ATOM 4370 O VAL A 279 153.399 151.262 155.764 1.00 0.00 O ATOM 4371 CB VAL A 279 151.683 153.839 155.598 1.00 0.00 C ATOM 4372 CG1 VAL A 279 152.629 154.663 154.786 1.00 0.00 C ATOM 4373 CG2 VAL A 279 151.044 152.756 154.762 1.00 0.00 C ATOM 4374 H VAL A 279 152.203 155.056 157.779 1.00 0.00 H ATOM 4375 HA VAL A 279 151.760 152.465 157.257 1.00 0.00 H ATOM 4376 HB VAL A 279 150.944 154.490 155.949 1.00 0.00 H ATOM 4377 1HG1 VAL A 279 152.099 155.093 153.986 1.00 0.00 H ATOM 4378 2HG1 VAL A 279 153.058 155.447 155.405 1.00 0.00 H ATOM 4379 3HG1 VAL A 279 153.416 154.046 154.404 1.00 0.00 H ATOM 4380 1HG2 VAL A 279 150.522 153.205 153.919 1.00 0.00 H ATOM 4381 2HG2 VAL A 279 151.815 152.079 154.391 1.00 0.00 H ATOM 4382 3HG2 VAL A 279 150.340 152.204 155.369 1.00 0.00 H ATOM 4383 N ARG A 280 154.788 152.950 156.235 1.00 0.00 N ATOM 4384 CA ARG A 280 155.918 152.239 155.663 1.00 0.00 C ATOM 4385 C ARG A 280 156.593 151.311 156.668 1.00 0.00 C ATOM 4386 O ARG A 280 157.492 150.549 156.312 1.00 0.00 O ATOM 4387 CB ARG A 280 156.948 153.222 155.133 1.00 0.00 C ATOM 4388 CG ARG A 280 156.449 154.133 154.019 1.00 0.00 C ATOM 4389 CD ARG A 280 156.007 153.345 152.839 1.00 0.00 C ATOM 4390 NE ARG A 280 155.630 154.189 151.720 1.00 0.00 N ATOM 4391 CZ ARG A 280 154.936 153.761 150.649 1.00 0.00 C ATOM 4392 NH1 ARG A 280 154.555 152.506 150.572 1.00 0.00 N ATOM 4393 NH2 ARG A 280 154.635 154.597 149.674 1.00 0.00 N ATOM 4394 H ARG A 280 154.920 153.855 156.662 1.00 0.00 H ATOM 4395 HA ARG A 280 155.555 151.625 154.839 1.00 0.00 H ATOM 4396 1HB ARG A 280 157.297 153.856 155.946 1.00 0.00 H ATOM 4397 2HB ARG A 280 157.809 152.675 154.750 1.00 0.00 H ATOM 4398 1HG ARG A 280 155.608 154.718 154.377 1.00 0.00 H ATOM 4399 2HG ARG A 280 157.251 154.803 153.708 1.00 0.00 H ATOM 4400 1HD ARG A 280 156.818 152.695 152.511 1.00 0.00 H ATOM 4401 2HD ARG A 280 155.142 152.739 153.110 1.00 0.00 H ATOM 4402 HE ARG A 280 155.907 155.159 151.748 1.00 0.00 H ATOM 4403 1HH1 ARG A 280 154.783 151.863 151.315 1.00 0.00 H ATOM 4404 2HH1 ARG A 280 154.034 152.185 149.768 1.00 0.00 H ATOM 4405 1HH2 ARG A 280 154.925 155.565 149.730 1.00 0.00 H ATOM 4406 2HH2 ARG A 280 154.113 154.273 148.873 1.00 0.00 H ATOM 4407 N GLU A 281 156.190 151.411 157.931 1.00 0.00 N ATOM 4408 CA GLU A 281 156.750 150.603 159.004 1.00 0.00 C ATOM 4409 C GLU A 281 155.995 149.287 159.203 1.00 0.00 C ATOM 4410 O GLU A 281 156.554 148.317 159.718 1.00 0.00 O ATOM 4411 CB GLU A 281 156.753 151.387 160.317 1.00 0.00 C ATOM 4412 CG GLU A 281 157.622 152.636 160.298 1.00 0.00 C ATOM 4413 CD GLU A 281 159.092 152.330 160.198 1.00 0.00 C ATOM 4414 OE1 GLU A 281 159.560 151.507 160.948 1.00 0.00 O ATOM 4415 OE2 GLU A 281 159.747 152.919 159.370 1.00 0.00 O ATOM 4416 H GLU A 281 155.434 152.043 158.149 1.00 0.00 H ATOM 4417 HA GLU A 281 157.782 150.365 158.746 1.00 0.00 H ATOM 4418 1HB GLU A 281 155.738 151.690 160.564 1.00 0.00 H ATOM 4419 2HB GLU A 281 157.105 150.744 161.123 1.00 0.00 H ATOM 4420 1HG GLU A 281 157.334 153.252 159.447 1.00 0.00 H ATOM 4421 2HG GLU A 281 157.438 153.210 161.205 1.00 0.00 H ATOM 4422 N ASN A 282 154.720 149.254 158.801 1.00 0.00 N ATOM 4423 CA ASN A 282 153.898 148.055 158.978 1.00 0.00 C ATOM 4424 C ASN A 282 154.023 147.075 157.816 1.00 0.00 C ATOM 4425 O ASN A 282 154.765 147.316 156.864 1.00 0.00 O ATOM 4426 CB ASN A 282 152.436 148.417 159.180 1.00 0.00 C ATOM 4427 CG ASN A 282 151.802 148.971 157.948 1.00 0.00 C ATOM 4428 OD1 ASN A 282 152.146 148.549 156.833 1.00 0.00 O ATOM 4429 ND2 ASN A 282 150.897 149.894 158.122 1.00 0.00 N ATOM 4430 H ASN A 282 154.319 150.074 158.368 1.00 0.00 H ATOM 4431 HA ASN A 282 154.224 147.552 159.888 1.00 0.00 H ATOM 4432 1HB ASN A 282 151.880 147.533 159.490 1.00 0.00 H ATOM 4433 2HB ASN A 282 152.353 149.154 159.979 1.00 0.00 H ATOM 4434 1HD2 ASN A 282 150.439 150.301 157.331 1.00 0.00 H ATOM 4435 2HD2 ASN A 282 150.662 150.195 159.045 1.00 0.00 H ATOM 4436 N GLY A 283 153.270 145.972 157.911 1.00 0.00 N ATOM 4437 CA GLY A 283 153.270 144.859 156.955 1.00 0.00 C ATOM 4438 C GLY A 283 152.662 145.156 155.577 1.00 0.00 C ATOM 4439 O GLY A 283 151.792 144.414 155.118 1.00 0.00 O ATOM 4440 H GLY A 283 152.662 145.893 158.714 1.00 0.00 H ATOM 4441 1HA GLY A 283 154.299 144.534 156.799 1.00 0.00 H ATOM 4442 2HA GLY A 283 152.717 144.028 157.389 1.00 0.00 H ATOM 4443 N LEU A 284 153.235 146.119 154.864 1.00 0.00 N ATOM 4444 CA LEU A 284 152.744 146.533 153.550 1.00 0.00 C ATOM 4445 C LEU A 284 151.243 146.790 153.452 1.00 0.00 C ATOM 4446 O LEU A 284 150.661 146.664 152.378 1.00 0.00 O ATOM 4447 CB LEU A 284 153.098 145.488 152.470 1.00 0.00 C ATOM 4448 CG LEU A 284 154.594 145.218 152.225 1.00 0.00 C ATOM 4449 CD1 LEU A 284 154.745 144.120 151.166 1.00 0.00 C ATOM 4450 CD2 LEU A 284 155.265 146.508 151.783 1.00 0.00 C ATOM 4451 H LEU A 284 153.840 146.756 155.356 1.00 0.00 H ATOM 4452 HA LEU A 284 153.248 147.465 153.295 1.00 0.00 H ATOM 4453 1HB LEU A 284 152.643 144.539 152.743 1.00 0.00 H ATOM 4454 2HB LEU A 284 152.669 145.817 151.527 1.00 0.00 H ATOM 4455 HG LEU A 284 155.062 144.860 153.143 1.00 0.00 H ATOM 4456 1HD1 LEU A 284 155.804 143.924 150.987 1.00 0.00 H ATOM 4457 2HD1 LEU A 284 154.264 143.208 151.517 1.00 0.00 H ATOM 4458 3HD1 LEU A 284 154.276 144.443 150.235 1.00 0.00 H ATOM 4459 1HD2 LEU A 284 156.327 146.327 151.608 1.00 0.00 H ATOM 4460 2HD2 LEU A 284 154.804 146.860 150.870 1.00 0.00 H ATOM 4461 3HD2 LEU A 284 155.152 147.263 152.562 1.00 0.00 H ATOM 4462 N LEU A 285 150.745 147.646 154.350 1.00 0.00 N ATOM 4463 CA LEU A 285 149.341 148.062 154.300 1.00 0.00 C ATOM 4464 C LEU A 285 149.035 148.767 152.986 1.00 0.00 C ATOM 4465 O LEU A 285 148.004 148.527 152.355 1.00 0.00 O ATOM 4466 CB LEU A 285 149.009 148.992 155.472 1.00 0.00 C ATOM 4467 CG LEU A 285 147.529 149.415 155.600 1.00 0.00 C ATOM 4468 CD1 LEU A 285 146.668 148.178 155.776 1.00 0.00 C ATOM 4469 CD2 LEU A 285 147.375 150.376 156.790 1.00 0.00 C ATOM 4470 H LEU A 285 151.300 147.925 155.151 1.00 0.00 H ATOM 4471 HA LEU A 285 148.713 147.176 154.387 1.00 0.00 H ATOM 4472 1HB LEU A 285 149.290 148.496 156.396 1.00 0.00 H ATOM 4473 2HB LEU A 285 149.604 149.897 155.372 1.00 0.00 H ATOM 4474 HG LEU A 285 147.209 149.917 154.684 1.00 0.00 H ATOM 4475 1HD1 LEU A 285 145.621 148.473 155.867 1.00 0.00 H ATOM 4476 2HD1 LEU A 285 146.787 147.525 154.911 1.00 0.00 H ATOM 4477 3HD1 LEU A 285 146.974 147.647 156.677 1.00 0.00 H ATOM 4478 1HD2 LEU A 285 146.334 150.678 156.882 1.00 0.00 H ATOM 4479 2HD2 LEU A 285 147.690 149.876 157.705 1.00 0.00 H ATOM 4480 3HD2 LEU A 285 147.988 151.255 156.632 1.00 0.00 H ATOM 4481 N SER A 286 150.027 149.529 152.522 1.00 0.00 N ATOM 4482 CA SER A 286 150.026 150.287 151.276 1.00 0.00 C ATOM 4483 C SER A 286 149.900 149.472 149.987 1.00 0.00 C ATOM 4484 O SER A 286 149.708 150.050 148.917 1.00 0.00 O ATOM 4485 CB SER A 286 151.291 151.110 151.190 1.00 0.00 C ATOM 4486 OG SER A 286 152.415 150.282 151.075 1.00 0.00 O ATOM 4487 H SER A 286 150.828 149.649 153.126 1.00 0.00 H ATOM 4488 HA SER A 286 149.157 150.947 151.295 1.00 0.00 H ATOM 4489 1HB SER A 286 151.234 151.775 150.332 1.00 0.00 H ATOM 4490 2HB SER A 286 151.381 151.730 152.078 1.00 0.00 H ATOM 4491 HG SER A 286 152.380 149.682 151.825 1.00 0.00 H ATOM 4492 N SER A 287 150.095 148.158 150.061 1.00 0.00 N ATOM 4493 CA SER A 287 149.932 147.290 148.906 1.00 0.00 C ATOM 4494 C SER A 287 148.473 146.908 148.614 1.00 0.00 C ATOM 4495 O SER A 287 148.177 146.418 147.524 1.00 0.00 O ATOM 4496 CB SER A 287 150.735 146.018 149.085 1.00 0.00 C ATOM 4497 OG SER A 287 150.192 145.216 150.095 1.00 0.00 O ATOM 4498 H SER A 287 150.274 147.734 150.959 1.00 0.00 H ATOM 4499 HA SER A 287 150.296 147.824 148.029 1.00 0.00 H ATOM 4500 1HB SER A 287 150.750 145.467 148.152 1.00 0.00 H ATOM 4501 2HB SER A 287 151.763 146.273 149.334 1.00 0.00 H ATOM 4502 HG SER A 287 150.254 145.731 150.904 1.00 0.00 H ATOM 4503 N LEU A 288 147.547 147.207 149.539 1.00 0.00 N ATOM 4504 CA LEU A 288 146.146 146.832 149.337 1.00 0.00 C ATOM 4505 C LEU A 288 145.488 147.421 148.078 1.00 0.00 C ATOM 4506 O LEU A 288 144.881 146.658 147.338 1.00 0.00 O ATOM 4507 CB LEU A 288 145.283 147.247 150.542 1.00 0.00 C ATOM 4508 CG LEU A 288 145.490 146.439 151.799 1.00 0.00 C ATOM 4509 CD1 LEU A 288 144.698 147.075 152.931 1.00 0.00 C ATOM 4510 CD2 LEU A 288 145.047 145.003 151.536 1.00 0.00 C ATOM 4511 H LEU A 288 147.830 147.624 150.416 1.00 0.00 H ATOM 4512 HA LEU A 288 146.106 145.748 149.225 1.00 0.00 H ATOM 4513 1HB LEU A 288 145.468 148.255 150.793 1.00 0.00 H ATOM 4514 2HB LEU A 288 144.232 147.165 150.259 1.00 0.00 H ATOM 4515 HG LEU A 288 146.544 146.452 152.078 1.00 0.00 H ATOM 4516 1HD1 LEU A 288 144.841 146.497 153.844 1.00 0.00 H ATOM 4517 2HD1 LEU A 288 145.047 148.097 153.088 1.00 0.00 H ATOM 4518 3HD1 LEU A 288 143.640 147.087 152.672 1.00 0.00 H ATOM 4519 1HD2 LEU A 288 145.192 144.407 152.437 1.00 0.00 H ATOM 4520 2HD2 LEU A 288 143.992 144.992 151.260 1.00 0.00 H ATOM 4521 3HD2 LEU A 288 145.640 144.582 150.722 1.00 0.00 H ATOM 4522 N PRO A 289 145.749 148.674 147.639 1.00 0.00 N ATOM 4523 CA PRO A 289 145.233 149.219 146.397 1.00 0.00 C ATOM 4524 C PRO A 289 145.606 148.381 145.178 1.00 0.00 C ATOM 4525 O PRO A 289 144.873 148.360 144.192 1.00 0.00 O ATOM 4526 CB PRO A 289 145.897 150.601 146.349 1.00 0.00 C ATOM 4527 CG PRO A 289 146.046 150.961 147.791 1.00 0.00 C ATOM 4528 CD PRO A 289 146.414 149.690 148.476 1.00 0.00 C ATOM 4529 HA PRO A 289 144.138 149.305 146.473 1.00 0.00 H ATOM 4530 1HB PRO A 289 146.857 150.539 145.815 1.00 0.00 H ATOM 4531 2HB PRO A 289 145.264 151.306 145.790 1.00 0.00 H ATOM 4532 1HG PRO A 289 146.817 151.737 147.910 1.00 0.00 H ATOM 4533 2HG PRO A 289 145.105 151.385 148.174 1.00 0.00 H ATOM 4534 1HD PRO A 289 147.464 149.561 148.470 1.00 0.00 H ATOM 4535 2HD PRO A 289 146.022 149.770 149.467 1.00 0.00 H ATOM 4536 N TYR A 290 146.724 147.655 145.257 1.00 0.00 N ATOM 4537 CA TYR A 290 147.188 146.877 144.119 1.00 0.00 C ATOM 4538 C TYR A 290 146.611 145.481 144.132 1.00 0.00 C ATOM 4539 O TYR A 290 146.196 144.959 143.098 1.00 0.00 O ATOM 4540 CB TYR A 290 148.714 146.805 144.092 1.00 0.00 C ATOM 4541 CG TYR A 290 149.373 148.126 143.968 1.00 0.00 C ATOM 4542 CD1 TYR A 290 150.183 148.586 144.992 1.00 0.00 C ATOM 4543 CD2 TYR A 290 149.176 148.891 142.834 1.00 0.00 C ATOM 4544 CE1 TYR A 290 150.799 149.811 144.884 1.00 0.00 C ATOM 4545 CE2 TYR A 290 149.789 150.120 142.719 1.00 0.00 C ATOM 4546 CZ TYR A 290 150.601 150.584 143.740 1.00 0.00 C ATOM 4547 OH TYR A 290 151.215 151.811 143.628 1.00 0.00 O ATOM 4548 H TYR A 290 147.281 147.682 146.100 1.00 0.00 H ATOM 4549 HA TYR A 290 146.874 147.384 143.206 1.00 0.00 H ATOM 4550 1HB TYR A 290 149.073 146.332 145.002 1.00 0.00 H ATOM 4551 2HB TYR A 290 149.034 146.184 143.253 1.00 0.00 H ATOM 4552 HD1 TYR A 290 150.332 147.976 145.879 1.00 0.00 H ATOM 4553 HD2 TYR A 290 148.534 148.520 142.033 1.00 0.00 H ATOM 4554 HE1 TYR A 290 151.437 150.173 145.690 1.00 0.00 H ATOM 4555 HE2 TYR A 290 149.634 150.725 141.825 1.00 0.00 H ATOM 4556 HH TYR A 290 150.973 152.214 142.790 1.00 0.00 H ATOM 4557 N LEU A 291 146.396 144.975 145.345 1.00 0.00 N ATOM 4558 CA LEU A 291 145.790 143.675 145.550 1.00 0.00 C ATOM 4559 C LEU A 291 144.355 143.695 145.071 1.00 0.00 C ATOM 4560 O LEU A 291 143.958 142.928 144.197 1.00 0.00 O ATOM 4561 CB LEU A 291 145.845 143.286 147.024 1.00 0.00 C ATOM 4562 CG LEU A 291 145.237 141.950 147.358 1.00 0.00 C ATOM 4563 CD1 LEU A 291 145.953 140.861 146.555 1.00 0.00 C ATOM 4564 CD2 LEU A 291 145.361 141.721 148.851 1.00 0.00 C ATOM 4565 H LEU A 291 146.890 145.396 146.123 1.00 0.00 H ATOM 4566 HA LEU A 291 146.340 142.936 144.967 1.00 0.00 H ATOM 4567 1HB LEU A 291 146.872 143.270 147.335 1.00 0.00 H ATOM 4568 2HB LEU A 291 145.325 144.045 147.605 1.00 0.00 H ATOM 4569 HG LEU A 291 144.186 141.939 147.072 1.00 0.00 H ATOM 4570 1HD1 LEU A 291 145.519 139.889 146.790 1.00 0.00 H ATOM 4571 2HD1 LEU A 291 145.839 141.060 145.487 1.00 0.00 H ATOM 4572 3HD1 LEU A 291 147.011 140.855 146.810 1.00 0.00 H ATOM 4573 1HD2 LEU A 291 144.924 140.757 149.109 1.00 0.00 H ATOM 4574 2HD2 LEU A 291 146.415 141.729 149.133 1.00 0.00 H ATOM 4575 3HD2 LEU A 291 144.835 142.514 149.385 1.00 0.00 H ATOM 4576 N LEU A 292 143.680 144.779 145.428 1.00 0.00 N ATOM 4577 CA LEU A 292 142.275 144.952 145.147 1.00 0.00 C ATOM 4578 C LEU A 292 142.057 145.257 143.680 1.00 0.00 C ATOM 4579 O LEU A 292 141.188 144.668 143.043 1.00 0.00 O ATOM 4580 CB LEU A 292 141.740 146.080 146.027 1.00 0.00 C ATOM 4581 CG LEU A 292 141.783 145.793 147.514 1.00 0.00 C ATOM 4582 CD1 LEU A 292 141.423 147.042 148.263 1.00 0.00 C ATOM 4583 CD2 LEU A 292 140.826 144.661 147.827 1.00 0.00 C ATOM 4584 H LEU A 292 144.079 145.355 146.151 1.00 0.00 H ATOM 4585 HA LEU A 292 141.754 144.026 145.389 1.00 0.00 H ATOM 4586 1HB LEU A 292 142.325 146.981 145.835 1.00 0.00 H ATOM 4587 2HB LEU A 292 140.703 146.278 145.749 1.00 0.00 H ATOM 4588 HG LEU A 292 142.791 145.508 147.810 1.00 0.00 H ATOM 4589 1HD1 LEU A 292 141.453 146.843 149.335 1.00 0.00 H ATOM 4590 2HD1 LEU A 292 142.138 147.833 148.021 1.00 0.00 H ATOM 4591 3HD1 LEU A 292 140.420 147.361 147.982 1.00 0.00 H ATOM 4592 1HD2 LEU A 292 140.852 144.448 148.896 1.00 0.00 H ATOM 4593 2HD2 LEU A 292 139.814 144.950 147.538 1.00 0.00 H ATOM 4594 3HD2 LEU A 292 141.123 143.769 147.271 1.00 0.00 H ATOM 4595 N ALA A 293 142.916 146.115 143.123 1.00 0.00 N ATOM 4596 CA ALA A 293 142.841 146.484 141.720 1.00 0.00 C ATOM 4597 C ALA A 293 143.085 145.261 140.848 1.00 0.00 C ATOM 4598 O ALA A 293 142.410 145.070 139.838 1.00 0.00 O ATOM 4599 CB ALA A 293 143.845 147.580 141.401 1.00 0.00 C ATOM 4600 H ALA A 293 143.579 146.604 143.710 1.00 0.00 H ATOM 4601 HA ALA A 293 141.841 146.861 141.505 1.00 0.00 H ATOM 4602 1HB ALA A 293 143.784 147.832 140.343 1.00 0.00 H ATOM 4603 2HB ALA A 293 143.623 148.456 141.993 1.00 0.00 H ATOM 4604 3HB ALA A 293 144.849 147.231 141.633 1.00 0.00 H ATOM 4605 N TYR A 294 143.969 144.370 141.305 1.00 0.00 N ATOM 4606 CA TYR A 294 144.270 143.146 140.574 1.00 0.00 C ATOM 4607 C TYR A 294 143.038 142.294 140.426 1.00 0.00 C ATOM 4608 O TYR A 294 142.606 141.964 139.316 1.00 0.00 O ATOM 4609 CB TYR A 294 145.377 142.342 141.257 1.00 0.00 C ATOM 4610 CG TYR A 294 145.671 141.041 140.571 1.00 0.00 C ATOM 4611 CD1 TYR A 294 146.356 141.015 139.391 1.00 0.00 C ATOM 4612 CD2 TYR A 294 145.236 139.854 141.150 1.00 0.00 C ATOM 4613 CE1 TYR A 294 146.618 139.800 138.771 1.00 0.00 C ATOM 4614 CE2 TYR A 294 145.495 138.651 140.539 1.00 0.00 C ATOM 4615 CZ TYR A 294 146.182 138.619 139.354 1.00 0.00 C ATOM 4616 OH TYR A 294 146.441 137.416 138.741 1.00 0.00 O ATOM 4617 H TYR A 294 144.596 144.648 142.047 1.00 0.00 H ATOM 4618 HA TYR A 294 144.616 143.409 139.576 1.00 0.00 H ATOM 4619 1HB TYR A 294 146.282 142.917 141.288 1.00 0.00 H ATOM 4620 2HB TYR A 294 145.102 142.132 142.276 1.00 0.00 H ATOM 4621 HD1 TYR A 294 146.695 141.940 138.939 1.00 0.00 H ATOM 4622 HD2 TYR A 294 144.690 139.877 142.089 1.00 0.00 H ATOM 4623 HE1 TYR A 294 147.166 139.776 137.828 1.00 0.00 H ATOM 4624 HE2 TYR A 294 145.151 137.723 140.995 1.00 0.00 H ATOM 4625 HH TYR A 294 146.945 137.568 137.938 1.00 0.00 H ATOM 4626 N ILE A 295 142.389 142.109 141.561 1.00 0.00 N ATOM 4627 CA ILE A 295 141.204 141.300 141.666 1.00 0.00 C ATOM 4628 C ILE A 295 140.066 141.890 140.845 1.00 0.00 C ATOM 4629 O ILE A 295 139.449 141.198 140.030 1.00 0.00 O ATOM 4630 CB ILE A 295 140.815 141.198 143.148 1.00 0.00 C ATOM 4631 CG1 ILE A 295 141.887 140.390 143.898 1.00 0.00 C ATOM 4632 CG2 ILE A 295 139.442 140.562 143.282 1.00 0.00 C ATOM 4633 CD1 ILE A 295 141.785 140.493 145.405 1.00 0.00 C ATOM 4634 H ILE A 295 142.888 142.316 142.418 1.00 0.00 H ATOM 4635 HA ILE A 295 141.423 140.309 141.271 1.00 0.00 H ATOM 4636 HB ILE A 295 140.793 142.196 143.588 1.00 0.00 H ATOM 4637 1HG1 ILE A 295 141.799 139.343 143.613 1.00 0.00 H ATOM 4638 2HG1 ILE A 295 142.870 140.744 143.590 1.00 0.00 H ATOM 4639 1HG2 ILE A 295 139.174 140.493 144.336 1.00 0.00 H ATOM 4640 2HG2 ILE A 295 138.705 141.171 142.760 1.00 0.00 H ATOM 4641 3HG2 ILE A 295 139.460 139.563 142.847 1.00 0.00 H ATOM 4642 1HD1 ILE A 295 142.574 139.898 145.864 1.00 0.00 H ATOM 4643 2HD1 ILE A 295 141.895 141.538 145.705 1.00 0.00 H ATOM 4644 3HD1 ILE A 295 140.816 140.122 145.730 1.00 0.00 H ATOM 4645 N CYS A 296 139.885 143.204 140.994 1.00 0.00 N ATOM 4646 CA CYS A 296 138.829 143.954 140.329 1.00 0.00 C ATOM 4647 C CYS A 296 138.992 144.004 138.821 1.00 0.00 C ATOM 4648 O CYS A 296 138.025 143.823 138.089 1.00 0.00 O ATOM 4649 CB CYS A 296 138.783 145.384 140.862 1.00 0.00 C ATOM 4650 SG CYS A 296 138.188 145.523 142.544 1.00 0.00 S ATOM 4651 H CYS A 296 140.363 143.661 141.757 1.00 0.00 H ATOM 4652 HA CYS A 296 137.883 143.442 140.506 1.00 0.00 H ATOM 4653 1HB CYS A 296 139.781 145.818 140.822 1.00 0.00 H ATOM 4654 2HB CYS A 296 138.140 145.985 140.229 1.00 0.00 H ATOM 4655 HG CYS A 296 138.262 146.852 142.608 1.00 0.00 H ATOM 4656 N GLY A 297 140.236 144.140 138.365 1.00 0.00 N ATOM 4657 CA GLY A 297 140.581 144.177 136.948 1.00 0.00 C ATOM 4658 C GLY A 297 140.214 142.894 136.229 1.00 0.00 C ATOM 4659 O GLY A 297 139.636 142.923 135.141 1.00 0.00 O ATOM 4660 H GLY A 297 140.983 144.266 139.033 1.00 0.00 H ATOM 4661 1HA GLY A 297 140.064 145.012 136.473 1.00 0.00 H ATOM 4662 2HA GLY A 297 141.650 144.352 136.843 1.00 0.00 H ATOM 4663 N ILE A 298 140.484 141.766 136.872 1.00 0.00 N ATOM 4664 CA ILE A 298 140.122 140.476 136.317 1.00 0.00 C ATOM 4665 C ILE A 298 138.620 140.330 136.224 1.00 0.00 C ATOM 4666 O ILE A 298 138.101 139.948 135.177 1.00 0.00 O ATOM 4667 CB ILE A 298 140.712 139.356 137.179 1.00 0.00 C ATOM 4668 CG1 ILE A 298 142.239 139.368 137.033 1.00 0.00 C ATOM 4669 CG2 ILE A 298 140.116 138.011 136.766 1.00 0.00 C ATOM 4670 CD1 ILE A 298 142.959 138.506 138.031 1.00 0.00 C ATOM 4671 H ILE A 298 141.003 141.804 137.744 1.00 0.00 H ATOM 4672 HA ILE A 298 140.535 140.401 135.311 1.00 0.00 H ATOM 4673 HB ILE A 298 140.482 139.543 138.230 1.00 0.00 H ATOM 4674 1HG1 ILE A 298 142.497 139.026 136.029 1.00 0.00 H ATOM 4675 2HG1 ILE A 298 142.591 140.395 137.143 1.00 0.00 H ATOM 4676 1HG2 ILE A 298 140.540 137.219 137.382 1.00 0.00 H ATOM 4677 2HG2 ILE A 298 139.034 138.033 136.901 1.00 0.00 H ATOM 4678 3HG2 ILE A 298 140.346 137.817 135.717 1.00 0.00 H ATOM 4679 1HD1 ILE A 298 144.029 138.573 137.857 1.00 0.00 H ATOM 4680 2HD1 ILE A 298 142.729 138.852 139.042 1.00 0.00 H ATOM 4681 3HD1 ILE A 298 142.637 137.472 137.921 1.00 0.00 H ATOM 4682 N VAL A 299 137.925 140.693 137.303 1.00 0.00 N ATOM 4683 CA VAL A 299 136.474 140.637 137.347 1.00 0.00 C ATOM 4684 C VAL A 299 135.855 141.534 136.294 1.00 0.00 C ATOM 4685 O VAL A 299 135.002 141.098 135.529 1.00 0.00 O ATOM 4686 CB VAL A 299 135.959 141.087 138.719 1.00 0.00 C ATOM 4687 CG1 VAL A 299 134.448 141.252 138.665 1.00 0.00 C ATOM 4688 CG2 VAL A 299 136.380 140.065 139.758 1.00 0.00 C ATOM 4689 H VAL A 299 138.424 140.977 138.140 1.00 0.00 H ATOM 4690 HA VAL A 299 136.161 139.607 137.181 1.00 0.00 H ATOM 4691 HB VAL A 299 136.381 142.058 138.972 1.00 0.00 H ATOM 4692 1HG1 VAL A 299 134.083 141.573 139.640 1.00 0.00 H ATOM 4693 2HG1 VAL A 299 134.189 142.003 137.916 1.00 0.00 H ATOM 4694 3HG1 VAL A 299 133.987 140.300 138.400 1.00 0.00 H ATOM 4695 1HG2 VAL A 299 136.021 140.374 140.738 1.00 0.00 H ATOM 4696 2HG2 VAL A 299 135.954 139.094 139.503 1.00 0.00 H ATOM 4697 3HG2 VAL A 299 137.460 139.990 139.779 1.00 0.00 H ATOM 4698 N ALA A 300 136.443 142.716 136.119 1.00 0.00 N ATOM 4699 CA ALA A 300 135.949 143.678 135.153 1.00 0.00 C ATOM 4700 C ALA A 300 136.021 143.075 133.759 1.00 0.00 C ATOM 4701 O ALA A 300 135.043 143.113 133.016 1.00 0.00 O ATOM 4702 CB ALA A 300 136.761 144.964 135.238 1.00 0.00 C ATOM 4703 H ALA A 300 137.060 143.049 136.840 1.00 0.00 H ATOM 4704 HA ALA A 300 134.908 143.913 135.376 1.00 0.00 H ATOM 4705 1HB ALA A 300 136.403 145.671 134.491 1.00 0.00 H ATOM 4706 2HB ALA A 300 136.654 145.397 136.224 1.00 0.00 H ATOM 4707 3HB ALA A 300 137.796 144.755 135.057 1.00 0.00 H ATOM 4708 N GLY A 301 137.089 142.309 133.518 1.00 0.00 N ATOM 4709 CA GLY A 301 137.324 141.696 132.219 1.00 0.00 C ATOM 4710 C GLY A 301 136.406 140.513 132.009 1.00 0.00 C ATOM 4711 O GLY A 301 135.762 140.397 130.966 1.00 0.00 O ATOM 4712 H GLY A 301 137.877 142.390 134.151 1.00 0.00 H ATOM 4713 1HA GLY A 301 137.163 142.431 131.430 1.00 0.00 H ATOM 4714 2HA GLY A 301 138.360 141.377 132.150 1.00 0.00 H ATOM 4715 N GLN A 302 136.201 139.747 133.086 1.00 0.00 N ATOM 4716 CA GLN A 302 135.396 138.543 133.012 1.00 0.00 C ATOM 4717 C GLN A 302 133.950 138.910 132.757 1.00 0.00 C ATOM 4718 O GLN A 302 133.298 138.315 131.902 1.00 0.00 O ATOM 4719 CB GLN A 302 135.515 137.719 134.302 1.00 0.00 C ATOM 4720 CG GLN A 302 136.864 137.043 134.491 1.00 0.00 C ATOM 4721 CD GLN A 302 137.001 136.391 135.857 1.00 0.00 C ATOM 4722 OE1 GLN A 302 136.328 136.776 136.817 1.00 0.00 O ATOM 4723 NE2 GLN A 302 137.876 135.396 135.949 1.00 0.00 N ATOM 4724 H GLN A 302 136.840 139.843 133.864 1.00 0.00 H ATOM 4725 HA GLN A 302 135.760 137.927 132.190 1.00 0.00 H ATOM 4726 1HB GLN A 302 135.342 138.359 135.161 1.00 0.00 H ATOM 4727 2HB GLN A 302 134.748 136.946 134.311 1.00 0.00 H ATOM 4728 1HG GLN A 302 136.981 136.270 133.732 1.00 0.00 H ATOM 4729 2HG GLN A 302 137.643 137.778 134.391 1.00 0.00 H ATOM 4730 1HE2 GLN A 302 138.010 134.927 136.824 1.00 0.00 H ATOM 4731 2HE2 GLN A 302 138.401 135.114 135.146 1.00 0.00 H ATOM 4732 N MET A 303 133.507 140.005 133.381 1.00 0.00 N ATOM 4733 CA MET A 303 132.138 140.454 133.241 1.00 0.00 C ATOM 4734 C MET A 303 131.933 141.205 131.942 1.00 0.00 C ATOM 4735 O MET A 303 130.946 140.987 131.251 1.00 0.00 O ATOM 4736 CB MET A 303 131.736 141.332 134.412 1.00 0.00 C ATOM 4737 CG MET A 303 131.663 140.593 135.714 1.00 0.00 C ATOM 4738 SD MET A 303 130.572 139.149 135.603 1.00 0.00 S ATOM 4739 CE MET A 303 128.975 139.936 135.391 1.00 0.00 C ATOM 4740 H MET A 303 134.097 140.428 134.083 1.00 0.00 H ATOM 4741 HA MET A 303 131.488 139.581 133.247 1.00 0.00 H ATOM 4742 1HB MET A 303 132.452 142.147 134.519 1.00 0.00 H ATOM 4743 2HB MET A 303 130.760 141.776 134.215 1.00 0.00 H ATOM 4744 1HG MET A 303 132.663 140.262 136.001 1.00 0.00 H ATOM 4745 2HG MET A 303 131.290 141.259 136.491 1.00 0.00 H ATOM 4746 1HE MET A 303 128.201 139.172 135.308 1.00 0.00 H ATOM 4747 2HE MET A 303 128.765 140.573 136.251 1.00 0.00 H ATOM 4748 3HE MET A 303 128.986 140.538 134.489 1.00 0.00 H ATOM 4749 N SER A 304 132.967 141.907 131.467 1.00 0.00 N ATOM 4750 CA SER A 304 132.814 142.606 130.195 1.00 0.00 C ATOM 4751 C SER A 304 132.573 141.544 129.130 1.00 0.00 C ATOM 4752 O SER A 304 131.643 141.644 128.333 1.00 0.00 O ATOM 4753 CB SER A 304 134.029 143.433 129.848 1.00 0.00 C ATOM 4754 OG SER A 304 133.843 144.077 128.615 1.00 0.00 O ATOM 4755 H SER A 304 133.701 142.192 132.102 1.00 0.00 H ATOM 4756 HA SER A 304 131.952 143.273 130.252 1.00 0.00 H ATOM 4757 1HB SER A 304 134.202 144.172 130.633 1.00 0.00 H ATOM 4758 2HB SER A 304 134.907 142.790 129.805 1.00 0.00 H ATOM 4759 HG SER A 304 133.644 143.383 127.982 1.00 0.00 H ATOM 4760 N ASP A 305 133.314 140.440 129.266 1.00 0.00 N ATOM 4761 CA ASP A 305 133.251 139.326 128.335 1.00 0.00 C ATOM 4762 C ASP A 305 131.906 138.616 128.419 1.00 0.00 C ATOM 4763 O ASP A 305 131.136 138.641 127.468 1.00 0.00 O ATOM 4764 CB ASP A 305 134.370 138.321 128.624 1.00 0.00 C ATOM 4765 CG ASP A 305 134.443 137.191 127.594 1.00 0.00 C ATOM 4766 OD1 ASP A 305 134.615 137.478 126.439 1.00 0.00 O ATOM 4767 OD2 ASP A 305 134.325 136.053 127.982 1.00 0.00 O ATOM 4768 H ASP A 305 134.145 140.510 129.838 1.00 0.00 H ATOM 4769 HA ASP A 305 133.383 139.711 127.323 1.00 0.00 H ATOM 4770 1HB ASP A 305 135.329 138.842 128.638 1.00 0.00 H ATOM 4771 2HB ASP A 305 134.225 137.882 129.604 1.00 0.00 H ATOM 4772 N PHE A 306 131.519 138.243 129.639 1.00 0.00 N ATOM 4773 CA PHE A 306 130.264 137.549 129.938 1.00 0.00 C ATOM 4774 C PHE A 306 129.009 138.280 129.502 1.00 0.00 C ATOM 4775 O PHE A 306 128.132 137.712 128.834 1.00 0.00 O ATOM 4776 CB PHE A 306 130.161 137.275 131.436 1.00 0.00 C ATOM 4777 CG PHE A 306 128.840 136.702 131.835 1.00 0.00 C ATOM 4778 CD1 PHE A 306 128.520 135.380 131.578 1.00 0.00 C ATOM 4779 CD2 PHE A 306 127.906 137.505 132.477 1.00 0.00 C ATOM 4780 CE1 PHE A 306 127.289 134.871 131.956 1.00 0.00 C ATOM 4781 CE2 PHE A 306 126.685 137.003 132.854 1.00 0.00 C ATOM 4782 CZ PHE A 306 126.372 135.684 132.595 1.00 0.00 C ATOM 4783 H PHE A 306 132.181 138.357 130.393 1.00 0.00 H ATOM 4784 HA PHE A 306 130.271 136.605 129.397 1.00 0.00 H ATOM 4785 1HB PHE A 306 130.944 136.580 131.733 1.00 0.00 H ATOM 4786 2HB PHE A 306 130.318 138.201 131.986 1.00 0.00 H ATOM 4787 HD1 PHE A 306 129.248 134.743 131.074 1.00 0.00 H ATOM 4788 HD2 PHE A 306 128.153 138.547 132.680 1.00 0.00 H ATOM 4789 HE1 PHE A 306 127.044 133.829 131.750 1.00 0.00 H ATOM 4790 HE2 PHE A 306 125.961 137.645 133.358 1.00 0.00 H ATOM 4791 HZ PHE A 306 125.404 135.284 132.893 1.00 0.00 H ATOM 4792 N LEU A 307 128.952 139.548 129.860 1.00 0.00 N ATOM 4793 CA LEU A 307 127.791 140.383 129.649 1.00 0.00 C ATOM 4794 C LEU A 307 127.543 140.650 128.164 1.00 0.00 C ATOM 4795 O LEU A 307 126.513 141.208 127.791 1.00 0.00 O ATOM 4796 CB LEU A 307 127.992 141.692 130.391 1.00 0.00 C ATOM 4797 CG LEU A 307 127.991 141.530 131.923 1.00 0.00 C ATOM 4798 CD1 LEU A 307 128.380 142.836 132.577 1.00 0.00 C ATOM 4799 CD2 LEU A 307 126.610 141.083 132.359 1.00 0.00 C ATOM 4800 H LEU A 307 129.719 139.933 130.389 1.00 0.00 H ATOM 4801 HA LEU A 307 126.933 139.866 130.055 1.00 0.00 H ATOM 4802 1HB LEU A 307 128.944 142.130 130.084 1.00 0.00 H ATOM 4803 2HB LEU A 307 127.201 142.369 130.106 1.00 0.00 H ATOM 4804 HG LEU A 307 128.724 140.789 132.220 1.00 0.00 H ATOM 4805 1HD1 LEU A 307 128.378 142.715 133.659 1.00 0.00 H ATOM 4806 2HD1 LEU A 307 129.380 143.122 132.245 1.00 0.00 H ATOM 4807 3HD1 LEU A 307 127.672 143.606 132.299 1.00 0.00 H ATOM 4808 1HD2 LEU A 307 126.591 140.964 133.442 1.00 0.00 H ATOM 4809 2HD2 LEU A 307 125.876 141.835 132.064 1.00 0.00 H ATOM 4810 3HD2 LEU A 307 126.367 140.132 131.885 1.00 0.00 H ATOM 4811 N LEU A 308 128.529 140.341 127.334 1.00 0.00 N ATOM 4812 CA LEU A 308 128.412 140.507 125.902 1.00 0.00 C ATOM 4813 C LEU A 308 128.325 139.150 125.195 1.00 0.00 C ATOM 4814 O LEU A 308 127.266 138.738 124.717 1.00 0.00 O ATOM 4815 CB LEU A 308 129.603 141.300 125.374 1.00 0.00 C ATOM 4816 CG LEU A 308 129.697 142.715 125.891 1.00 0.00 C ATOM 4817 CD1 LEU A 308 130.952 143.368 125.346 1.00 0.00 C ATOM 4818 CD2 LEU A 308 128.435 143.462 125.461 1.00 0.00 C ATOM 4819 H LEU A 308 129.417 140.023 127.697 1.00 0.00 H ATOM 4820 HA LEU A 308 127.494 141.045 125.707 1.00 0.00 H ATOM 4821 1HB LEU A 308 130.517 140.777 125.646 1.00 0.00 H ATOM 4822 2HB LEU A 308 129.542 141.338 124.286 1.00 0.00 H ATOM 4823 HG LEU A 308 129.774 142.708 126.975 1.00 0.00 H ATOM 4824 1HD1 LEU A 308 131.019 144.391 125.720 1.00 0.00 H ATOM 4825 2HD1 LEU A 308 131.827 142.804 125.672 1.00 0.00 H ATOM 4826 3HD1 LEU A 308 130.915 143.383 124.268 1.00 0.00 H ATOM 4827 1HD2 LEU A 308 128.474 144.469 125.814 1.00 0.00 H ATOM 4828 2HD2 LEU A 308 128.363 143.466 124.381 1.00 0.00 H ATOM 4829 3HD2 LEU A 308 127.557 142.967 125.878 1.00 0.00 H ATOM 4830 N SER A 309 129.266 138.277 125.539 1.00 0.00 N ATOM 4831 CA SER A 309 129.400 136.990 124.863 1.00 0.00 C ATOM 4832 C SER A 309 128.322 135.986 125.259 1.00 0.00 C ATOM 4833 O SER A 309 128.139 134.976 124.579 1.00 0.00 O ATOM 4834 CB SER A 309 130.760 136.388 125.155 1.00 0.00 C ATOM 4835 OG SER A 309 130.882 136.046 126.499 1.00 0.00 O ATOM 4836 H SER A 309 130.027 138.592 126.118 1.00 0.00 H ATOM 4837 HA SER A 309 129.292 137.157 123.791 1.00 0.00 H ATOM 4838 1HB SER A 309 130.904 135.501 124.539 1.00 0.00 H ATOM 4839 2HB SER A 309 131.540 137.102 124.887 1.00 0.00 H ATOM 4840 HG SER A 309 131.106 136.860 126.957 1.00 0.00 H ATOM 4841 N ARG A 310 127.631 136.243 126.369 1.00 0.00 N ATOM 4842 CA ARG A 310 126.512 135.400 126.762 1.00 0.00 C ATOM 4843 C ARG A 310 125.232 136.196 126.983 1.00 0.00 C ATOM 4844 O ARG A 310 124.142 135.714 126.673 1.00 0.00 O ATOM 4845 CB ARG A 310 126.845 134.634 128.039 1.00 0.00 C ATOM 4846 CG ARG A 310 127.994 133.638 127.937 1.00 0.00 C ATOM 4847 CD ARG A 310 127.651 132.485 127.063 1.00 0.00 C ATOM 4848 NE ARG A 310 128.747 131.532 126.959 1.00 0.00 N ATOM 4849 CZ ARG A 310 129.723 131.566 126.026 1.00 0.00 C ATOM 4850 NH1 ARG A 310 129.740 132.511 125.110 1.00 0.00 N ATOM 4851 NH2 ARG A 310 130.670 130.643 126.031 1.00 0.00 N ATOM 4852 H ARG A 310 127.869 137.042 126.937 1.00 0.00 H ATOM 4853 HA ARG A 310 126.329 134.678 125.966 1.00 0.00 H ATOM 4854 1HB ARG A 310 127.101 135.342 128.828 1.00 0.00 H ATOM 4855 2HB ARG A 310 125.967 134.078 128.367 1.00 0.00 H ATOM 4856 1HG ARG A 310 128.868 134.133 127.521 1.00 0.00 H ATOM 4857 2HG ARG A 310 128.232 133.255 128.929 1.00 0.00 H ATOM 4858 1HD ARG A 310 126.786 131.965 127.471 1.00 0.00 H ATOM 4859 2HD ARG A 310 127.418 132.845 126.062 1.00 0.00 H ATOM 4860 HE ARG A 310 128.783 130.785 127.640 1.00 0.00 H ATOM 4861 1HH1 ARG A 310 129.019 133.224 125.095 1.00 0.00 H ATOM 4862 2HH1 ARG A 310 130.473 132.528 124.416 1.00 0.00 H ATOM 4863 1HH2 ARG A 310 130.663 129.915 126.732 1.00 0.00 H ATOM 4864 2HH2 ARG A 310 131.400 130.666 125.335 1.00 0.00 H ATOM 4865 N LYS A 311 125.362 137.401 127.533 1.00 0.00 N ATOM 4866 CA LYS A 311 124.170 138.180 127.886 1.00 0.00 C ATOM 4867 C LYS A 311 124.004 139.506 127.146 1.00 0.00 C ATOM 4868 O LYS A 311 123.304 140.375 127.642 1.00 0.00 O ATOM 4869 CB LYS A 311 124.148 138.463 129.384 1.00 0.00 C ATOM 4870 CG LYS A 311 124.134 137.220 130.256 1.00 0.00 C ATOM 4871 CD LYS A 311 122.852 136.434 130.071 1.00 0.00 C ATOM 4872 CE LYS A 311 122.803 135.228 130.998 1.00 0.00 C ATOM 4873 NZ LYS A 311 121.554 134.434 130.811 1.00 0.00 N ATOM 4874 H LYS A 311 126.294 137.763 127.735 1.00 0.00 H ATOM 4875 HA LYS A 311 123.294 137.592 127.615 1.00 0.00 H ATOM 4876 1HB LYS A 311 124.995 139.033 129.646 1.00 0.00 H ATOM 4877 2HB LYS A 311 123.267 139.053 129.630 1.00 0.00 H ATOM 4878 1HG LYS A 311 124.983 136.583 129.995 1.00 0.00 H ATOM 4879 2HG LYS A 311 124.226 137.508 131.301 1.00 0.00 H ATOM 4880 1HD LYS A 311 121.997 137.080 130.280 1.00 0.00 H ATOM 4881 2HD LYS A 311 122.782 136.092 129.039 1.00 0.00 H ATOM 4882 1HE LYS A 311 123.664 134.592 130.798 1.00 0.00 H ATOM 4883 2HE LYS A 311 122.855 135.571 132.032 1.00 0.00 H ATOM 4884 1HZ LYS A 311 121.560 133.645 131.443 1.00 0.00 H ATOM 4885 2HZ LYS A 311 120.751 135.016 131.007 1.00 0.00 H ATOM 4886 3HZ LYS A 311 121.505 134.102 129.859 1.00 0.00 H ATOM 4887 N ILE A 312 124.606 139.689 125.978 1.00 0.00 N ATOM 4888 CA ILE A 312 124.361 140.945 125.264 1.00 0.00 C ATOM 4889 C ILE A 312 122.882 141.204 124.976 1.00 0.00 C ATOM 4890 O ILE A 312 122.174 140.329 124.474 1.00 0.00 O ATOM 4891 CB ILE A 312 125.131 140.987 123.931 1.00 0.00 C ATOM 4892 CG1 ILE A 312 125.086 142.389 123.355 1.00 0.00 C ATOM 4893 CG2 ILE A 312 124.551 139.983 122.966 1.00 0.00 C ATOM 4894 CD1 ILE A 312 126.073 142.616 122.228 1.00 0.00 C ATOM 4895 H ILE A 312 125.311 139.052 125.629 1.00 0.00 H ATOM 4896 HA ILE A 312 124.716 141.763 125.892 1.00 0.00 H ATOM 4897 HB ILE A 312 126.138 140.758 124.089 1.00 0.00 H ATOM 4898 1HG1 ILE A 312 124.081 142.586 122.985 1.00 0.00 H ATOM 4899 2HG1 ILE A 312 125.297 143.098 124.153 1.00 0.00 H ATOM 4900 1HG2 ILE A 312 125.101 140.021 122.027 1.00 0.00 H ATOM 4901 2HG2 ILE A 312 124.627 138.983 123.393 1.00 0.00 H ATOM 4902 3HG2 ILE A 312 123.503 140.220 122.782 1.00 0.00 H ATOM 4903 1HD1 ILE A 312 125.983 143.641 121.866 1.00 0.00 H ATOM 4904 2HD1 ILE A 312 127.088 142.447 122.592 1.00 0.00 H ATOM 4905 3HD1 ILE A 312 125.860 141.926 121.415 1.00 0.00 H ATOM 4906 N PHE A 313 122.415 142.397 125.343 1.00 0.00 N ATOM 4907 CA PHE A 313 121.029 142.793 125.102 1.00 0.00 C ATOM 4908 C PHE A 313 120.999 144.130 124.379 1.00 0.00 C ATOM 4909 O PHE A 313 119.937 144.631 124.009 1.00 0.00 O ATOM 4910 CB PHE A 313 120.221 142.907 126.397 1.00 0.00 C ATOM 4911 CG PHE A 313 120.161 141.648 127.223 1.00 0.00 C ATOM 4912 CD1 PHE A 313 120.705 141.617 128.503 1.00 0.00 C ATOM 4913 CD2 PHE A 313 119.566 140.498 126.730 1.00 0.00 C ATOM 4914 CE1 PHE A 313 120.653 140.463 129.266 1.00 0.00 C ATOM 4915 CE2 PHE A 313 119.512 139.345 127.492 1.00 0.00 C ATOM 4916 CZ PHE A 313 120.057 139.329 128.761 1.00 0.00 C ATOM 4917 H PHE A 313 123.042 143.049 125.793 1.00 0.00 H ATOM 4918 HA PHE A 313 120.542 142.026 124.502 1.00 0.00 H ATOM 4919 1HB PHE A 313 120.647 143.691 127.022 1.00 0.00 H ATOM 4920 2HB PHE A 313 119.198 143.194 126.161 1.00 0.00 H ATOM 4921 HD1 PHE A 313 121.176 142.515 128.904 1.00 0.00 H ATOM 4922 HD2 PHE A 313 119.136 140.509 125.729 1.00 0.00 H ATOM 4923 HE1 PHE A 313 121.084 140.453 130.268 1.00 0.00 H ATOM 4924 HE2 PHE A 313 119.041 138.449 127.091 1.00 0.00 H ATOM 4925 HZ PHE A 313 120.017 138.421 129.361 1.00 0.00 H ATOM 4926 N SER A 314 122.175 144.727 124.231 1.00 0.00 N ATOM 4927 CA SER A 314 122.328 146.060 123.672 1.00 0.00 C ATOM 4928 C SER A 314 123.724 146.246 123.116 1.00 0.00 C ATOM 4929 O SER A 314 124.603 145.422 123.336 1.00 0.00 O ATOM 4930 CB SER A 314 122.048 147.118 124.726 1.00 0.00 C ATOM 4931 OG SER A 314 123.047 147.131 125.705 1.00 0.00 O ATOM 4932 H SER A 314 123.005 144.223 124.508 1.00 0.00 H ATOM 4933 HA SER A 314 121.614 146.181 122.856 1.00 0.00 H ATOM 4934 1HB SER A 314 121.987 148.098 124.252 1.00 0.00 H ATOM 4935 2HB SER A 314 121.084 146.921 125.191 1.00 0.00 H ATOM 4936 HG SER A 314 123.863 147.354 125.248 1.00 0.00 H ATOM 4937 N VAL A 315 123.922 147.327 122.390 1.00 0.00 N ATOM 4938 CA VAL A 315 125.219 147.642 121.819 1.00 0.00 C ATOM 4939 C VAL A 315 126.284 147.724 122.902 1.00 0.00 C ATOM 4940 O VAL A 315 126.039 148.215 124.008 1.00 0.00 O ATOM 4941 CB VAL A 315 125.136 148.982 121.062 1.00 0.00 C ATOM 4942 CG1 VAL A 315 124.943 150.087 122.039 1.00 0.00 C ATOM 4943 CG2 VAL A 315 126.400 149.204 120.223 1.00 0.00 C ATOM 4944 H VAL A 315 123.154 147.966 122.239 1.00 0.00 H ATOM 4945 HA VAL A 315 125.496 146.845 121.128 1.00 0.00 H ATOM 4946 HB VAL A 315 124.270 148.975 120.401 1.00 0.00 H ATOM 4947 1HG1 VAL A 315 124.883 151.037 121.510 1.00 0.00 H ATOM 4948 2HG1 VAL A 315 124.018 149.919 122.590 1.00 0.00 H ATOM 4949 3HG1 VAL A 315 125.776 150.107 122.722 1.00 0.00 H ATOM 4950 1HG2 VAL A 315 126.325 150.155 119.695 1.00 0.00 H ATOM 4951 2HG2 VAL A 315 127.264 149.222 120.854 1.00 0.00 H ATOM 4952 3HG2 VAL A 315 126.503 148.396 119.501 1.00 0.00 H ATOM 4953 N VAL A 316 127.486 147.298 122.541 1.00 0.00 N ATOM 4954 CA VAL A 316 128.646 147.305 123.412 1.00 0.00 C ATOM 4955 C VAL A 316 128.920 148.662 124.030 1.00 0.00 C ATOM 4956 O VAL A 316 129.250 148.737 125.210 1.00 0.00 O ATOM 4957 CB VAL A 316 129.876 146.869 122.615 1.00 0.00 C ATOM 4958 CG1 VAL A 316 131.127 147.058 123.466 1.00 0.00 C ATOM 4959 CG2 VAL A 316 129.700 145.424 122.185 1.00 0.00 C ATOM 4960 H VAL A 316 127.597 146.915 121.614 1.00 0.00 H ATOM 4961 HA VAL A 316 128.473 146.588 124.216 1.00 0.00 H ATOM 4962 HB VAL A 316 129.985 147.505 121.735 1.00 0.00 H ATOM 4963 1HG1 VAL A 316 132.005 146.749 122.899 1.00 0.00 H ATOM 4964 2HG1 VAL A 316 131.226 148.108 123.740 1.00 0.00 H ATOM 4965 3HG1 VAL A 316 131.048 146.454 124.365 1.00 0.00 H ATOM 4966 1HG2 VAL A 316 130.572 145.104 121.615 1.00 0.00 H ATOM 4967 2HG2 VAL A 316 129.593 144.804 123.049 1.00 0.00 H ATOM 4968 3HG2 VAL A 316 128.809 145.335 121.562 1.00 0.00 H ATOM 4969 N ALA A 317 128.700 149.738 123.275 1.00 0.00 N ATOM 4970 CA ALA A 317 129.004 151.077 123.746 1.00 0.00 C ATOM 4971 C ALA A 317 128.289 151.347 125.060 1.00 0.00 C ATOM 4972 O ALA A 317 128.910 151.789 126.023 1.00 0.00 O ATOM 4973 CB ALA A 317 128.606 152.103 122.698 1.00 0.00 C ATOM 4974 H ALA A 317 128.383 149.615 122.324 1.00 0.00 H ATOM 4975 HA ALA A 317 130.077 151.160 123.921 1.00 0.00 H ATOM 4976 1HB ALA A 317 128.817 153.105 123.071 1.00 0.00 H ATOM 4977 2HB ALA A 317 129.171 151.928 121.790 1.00 0.00 H ATOM 4978 3HB ALA A 317 127.546 152.014 122.485 1.00 0.00 H ATOM 4979 N VAL A 318 127.037 150.893 125.151 1.00 0.00 N ATOM 4980 CA VAL A 318 126.225 151.076 126.344 1.00 0.00 C ATOM 4981 C VAL A 318 126.749 150.251 127.494 1.00 0.00 C ATOM 4982 O VAL A 318 126.808 150.727 128.627 1.00 0.00 O ATOM 4983 CB VAL A 318 124.774 150.685 126.067 1.00 0.00 C ATOM 4984 CG1 VAL A 318 124.008 150.657 127.357 1.00 0.00 C ATOM 4985 CG2 VAL A 318 124.190 151.666 125.087 1.00 0.00 C ATOM 4986 H VAL A 318 126.600 150.515 124.324 1.00 0.00 H ATOM 4987 HA VAL A 318 126.236 152.125 126.611 1.00 0.00 H ATOM 4988 HB VAL A 318 124.735 149.681 125.650 1.00 0.00 H ATOM 4989 1HG1 VAL A 318 122.973 150.378 127.160 1.00 0.00 H ATOM 4990 2HG1 VAL A 318 124.463 149.930 128.020 1.00 0.00 H ATOM 4991 3HG1 VAL A 318 124.034 151.644 127.818 1.00 0.00 H ATOM 4992 1HG2 VAL A 318 123.155 151.399 124.879 1.00 0.00 H ATOM 4993 2HG2 VAL A 318 124.230 152.669 125.510 1.00 0.00 H ATOM 4994 3HG2 VAL A 318 124.753 151.640 124.179 1.00 0.00 H ATOM 4995 N ARG A 319 127.169 149.022 127.202 1.00 0.00 N ATOM 4996 CA ARG A 319 127.755 148.190 128.242 1.00 0.00 C ATOM 4997 C ARG A 319 128.992 148.841 128.827 1.00 0.00 C ATOM 4998 O ARG A 319 129.186 148.832 130.043 1.00 0.00 O ATOM 4999 CB ARG A 319 128.131 146.819 127.726 1.00 0.00 C ATOM 5000 CG ARG A 319 128.740 145.921 128.782 1.00 0.00 C ATOM 5001 CD ARG A 319 127.800 145.717 129.905 1.00 0.00 C ATOM 5002 NE ARG A 319 126.642 144.935 129.509 1.00 0.00 N ATOM 5003 CZ ARG A 319 125.566 144.705 130.294 1.00 0.00 C ATOM 5004 NH1 ARG A 319 125.519 145.205 131.509 1.00 0.00 N ATOM 5005 NH2 ARG A 319 124.561 143.979 129.842 1.00 0.00 N ATOM 5006 H ARG A 319 126.977 148.644 126.279 1.00 0.00 H ATOM 5007 HA ARG A 319 127.028 148.081 129.047 1.00 0.00 H ATOM 5008 1HB ARG A 319 127.246 146.327 127.327 1.00 0.00 H ATOM 5009 2HB ARG A 319 128.845 146.920 126.909 1.00 0.00 H ATOM 5010 1HG ARG A 319 128.979 144.953 128.353 1.00 0.00 H ATOM 5011 2HG ARG A 319 129.653 146.379 129.168 1.00 0.00 H ATOM 5012 1HD ARG A 319 128.309 145.191 130.709 1.00 0.00 H ATOM 5013 2HD ARG A 319 127.450 146.684 130.267 1.00 0.00 H ATOM 5014 HE ARG A 319 126.640 144.534 128.580 1.00 0.00 H ATOM 5015 1HH1 ARG A 319 126.288 145.761 131.857 1.00 0.00 H ATOM 5016 2HH1 ARG A 319 124.714 145.032 132.094 1.00 0.00 H ATOM 5017 1HH2 ARG A 319 124.595 143.594 128.907 1.00 0.00 H ATOM 5018 2HH2 ARG A 319 123.758 143.808 130.428 1.00 0.00 H ATOM 5019 N LYS A 320 129.711 149.582 127.997 1.00 0.00 N ATOM 5020 CA LYS A 320 130.934 150.209 128.448 1.00 0.00 C ATOM 5021 C LYS A 320 130.555 151.445 129.246 1.00 0.00 C ATOM 5022 O LYS A 320 131.158 151.721 130.278 1.00 0.00 O ATOM 5023 CB LYS A 320 131.836 150.567 127.269 1.00 0.00 C ATOM 5024 CG LYS A 320 132.392 149.345 126.521 1.00 0.00 C ATOM 5025 CD LYS A 320 133.246 148.437 127.427 1.00 0.00 C ATOM 5026 CE LYS A 320 134.074 147.467 126.582 1.00 0.00 C ATOM 5027 NZ LYS A 320 134.900 146.565 127.408 1.00 0.00 N ATOM 5028 H LYS A 320 129.560 149.471 127.004 1.00 0.00 H ATOM 5029 HA LYS A 320 131.482 149.509 129.080 1.00 0.00 H ATOM 5030 1HB LYS A 320 131.281 151.176 126.558 1.00 0.00 H ATOM 5031 2HB LYS A 320 132.680 151.163 127.622 1.00 0.00 H ATOM 5032 1HG LYS A 320 131.577 148.761 126.130 1.00 0.00 H ATOM 5033 2HG LYS A 320 133.009 149.680 125.688 1.00 0.00 H ATOM 5034 1HD LYS A 320 133.916 149.052 128.035 1.00 0.00 H ATOM 5035 2HD LYS A 320 132.595 147.870 128.095 1.00 0.00 H ATOM 5036 1HE LYS A 320 133.402 146.866 125.971 1.00 0.00 H ATOM 5037 2HE LYS A 320 134.730 148.039 125.923 1.00 0.00 H ATOM 5038 1HZ LYS A 320 135.427 145.946 126.808 1.00 0.00 H ATOM 5039 2HZ LYS A 320 135.538 147.113 127.968 1.00 0.00 H ATOM 5040 3HZ LYS A 320 134.317 146.014 128.016 1.00 0.00 H ATOM 5041 N LEU A 321 129.436 152.084 128.865 1.00 0.00 N ATOM 5042 CA LEU A 321 128.999 153.275 129.574 1.00 0.00 C ATOM 5043 C LEU A 321 128.686 152.889 131.018 1.00 0.00 C ATOM 5044 O LEU A 321 129.168 153.520 131.958 1.00 0.00 O ATOM 5045 CB LEU A 321 127.752 153.916 128.916 1.00 0.00 C ATOM 5046 CG LEU A 321 127.935 154.556 127.529 1.00 0.00 C ATOM 5047 CD1 LEU A 321 126.590 155.042 127.015 1.00 0.00 C ATOM 5048 CD2 LEU A 321 128.888 155.655 127.620 1.00 0.00 C ATOM 5049 H LEU A 321 129.073 151.904 127.940 1.00 0.00 H ATOM 5050 HA LEU A 321 129.793 154.015 129.548 1.00 0.00 H ATOM 5051 1HB LEU A 321 126.985 153.158 128.812 1.00 0.00 H ATOM 5052 2HB LEU A 321 127.374 154.693 129.575 1.00 0.00 H ATOM 5053 HG LEU A 321 128.300 153.833 126.842 1.00 0.00 H ATOM 5054 1HD1 LEU A 321 126.719 155.494 126.031 1.00 0.00 H ATOM 5055 2HD1 LEU A 321 125.907 154.212 126.936 1.00 0.00 H ATOM 5056 3HD1 LEU A 321 126.182 155.780 127.704 1.00 0.00 H ATOM 5057 1HD2 LEU A 321 129.016 156.103 126.646 1.00 0.00 H ATOM 5058 2HD2 LEU A 321 128.518 156.383 128.301 1.00 0.00 H ATOM 5059 3HD2 LEU A 321 129.815 155.274 127.965 1.00 0.00 H ATOM 5060 N PHE A 322 128.070 151.701 131.167 1.00 0.00 N ATOM 5061 CA PHE A 322 127.681 151.166 132.466 1.00 0.00 C ATOM 5062 C PHE A 322 128.905 150.855 133.309 1.00 0.00 C ATOM 5063 O PHE A 322 128.948 151.164 134.492 1.00 0.00 O ATOM 5064 CB PHE A 322 126.839 149.900 132.322 1.00 0.00 C ATOM 5065 CG PHE A 322 125.486 150.128 131.751 1.00 0.00 C ATOM 5066 CD1 PHE A 322 124.874 151.368 131.844 1.00 0.00 C ATOM 5067 CD2 PHE A 322 124.817 149.100 131.116 1.00 0.00 C ATOM 5068 CE1 PHE A 322 123.619 151.573 131.312 1.00 0.00 C ATOM 5069 CE2 PHE A 322 123.565 149.298 130.582 1.00 0.00 C ATOM 5070 CZ PHE A 322 122.962 150.538 130.680 1.00 0.00 C ATOM 5071 H PHE A 322 127.669 151.279 130.342 1.00 0.00 H ATOM 5072 HA PHE A 322 127.071 151.909 132.980 1.00 0.00 H ATOM 5073 1HB PHE A 322 127.350 149.191 131.687 1.00 0.00 H ATOM 5074 2HB PHE A 322 126.717 149.433 133.297 1.00 0.00 H ATOM 5075 HD1 PHE A 322 125.396 152.185 132.344 1.00 0.00 H ATOM 5076 HD2 PHE A 322 125.291 148.123 131.040 1.00 0.00 H ATOM 5077 HE1 PHE A 322 123.146 152.551 131.391 1.00 0.00 H ATOM 5078 HE2 PHE A 322 123.048 148.478 130.083 1.00 0.00 H ATOM 5079 HZ PHE A 322 121.970 150.696 130.260 1.00 0.00 H ATOM 5080 N THR A 323 129.957 150.357 132.665 1.00 0.00 N ATOM 5081 CA THR A 323 131.167 150.011 133.394 1.00 0.00 C ATOM 5082 C THR A 323 131.800 151.266 133.967 1.00 0.00 C ATOM 5083 O THR A 323 132.033 151.362 135.174 1.00 0.00 O ATOM 5084 CB THR A 323 132.184 149.273 132.506 1.00 0.00 C ATOM 5085 OG1 THR A 323 131.612 148.055 132.043 1.00 0.00 O ATOM 5086 CG2 THR A 323 133.464 148.971 133.298 1.00 0.00 C ATOM 5087 H THR A 323 129.834 150.016 131.721 1.00 0.00 H ATOM 5088 HA THR A 323 130.900 149.350 134.219 1.00 0.00 H ATOM 5089 HB THR A 323 132.430 149.894 131.646 1.00 0.00 H ATOM 5090 HG1 THR A 323 130.801 148.244 131.564 1.00 0.00 H ATOM 5091 1HG2 THR A 323 134.175 148.449 132.658 1.00 0.00 H ATOM 5092 2HG2 THR A 323 133.904 149.904 133.646 1.00 0.00 H ATOM 5093 3HG2 THR A 323 133.223 148.344 134.155 1.00 0.00 H ATOM 5094 N THR A 324 131.838 152.311 133.142 1.00 0.00 N ATOM 5095 CA THR A 324 132.497 153.559 133.487 1.00 0.00 C ATOM 5096 C THR A 324 131.708 154.359 134.504 1.00 0.00 C ATOM 5097 O THR A 324 132.294 155.104 135.282 1.00 0.00 O ATOM 5098 CB THR A 324 132.738 154.431 132.252 1.00 0.00 C ATOM 5099 OG1 THR A 324 131.496 154.763 131.650 1.00 0.00 O ATOM 5100 CG2 THR A 324 133.560 153.720 131.306 1.00 0.00 C ATOM 5101 H THR A 324 131.551 152.176 132.183 1.00 0.00 H ATOM 5102 HA THR A 324 133.469 153.326 133.922 1.00 0.00 H ATOM 5103 HB THR A 324 133.240 155.351 132.551 1.00 0.00 H ATOM 5104 HG1 THR A 324 130.899 154.015 131.716 1.00 0.00 H ATOM 5105 1HG2 THR A 324 133.725 154.333 130.449 1.00 0.00 H ATOM 5106 2HG2 THR A 324 134.502 153.482 131.772 1.00 0.00 H ATOM 5107 3HG2 THR A 324 133.069 152.817 131.007 1.00 0.00 H ATOM 5108 N LEU A 325 130.422 154.031 134.644 1.00 0.00 N ATOM 5109 CA LEU A 325 129.568 154.663 135.645 1.00 0.00 C ATOM 5110 C LEU A 325 130.151 154.482 137.040 1.00 0.00 C ATOM 5111 O LEU A 325 129.929 155.311 137.925 1.00 0.00 O ATOM 5112 CB LEU A 325 128.153 154.074 135.590 1.00 0.00 C ATOM 5113 CG LEU A 325 127.094 154.771 136.419 1.00 0.00 C ATOM 5114 CD1 LEU A 325 126.983 156.194 135.980 1.00 0.00 C ATOM 5115 CD2 LEU A 325 125.775 154.029 136.253 1.00 0.00 C ATOM 5116 H LEU A 325 129.955 153.675 133.820 1.00 0.00 H ATOM 5117 HA LEU A 325 129.523 155.730 135.437 1.00 0.00 H ATOM 5118 1HB LEU A 325 127.813 154.086 134.553 1.00 0.00 H ATOM 5119 2HB LEU A 325 128.192 153.048 135.921 1.00 0.00 H ATOM 5120 HG LEU A 325 127.387 154.770 137.470 1.00 0.00 H ATOM 5121 1HD1 LEU A 325 126.223 156.701 136.572 1.00 0.00 H ATOM 5122 2HD1 LEU A 325 127.933 156.686 136.117 1.00 0.00 H ATOM 5123 3HD1 LEU A 325 126.702 156.226 134.927 1.00 0.00 H ATOM 5124 1HD2 LEU A 325 125.003 154.520 136.846 1.00 0.00 H ATOM 5125 2HD2 LEU A 325 125.484 154.034 135.201 1.00 0.00 H ATOM 5126 3HD2 LEU A 325 125.892 152.999 136.591 1.00 0.00 H ATOM 5127 N GLY A 326 130.873 153.365 137.233 1.00 0.00 N ATOM 5128 CA GLY A 326 131.493 152.998 138.502 1.00 0.00 C ATOM 5129 C GLY A 326 132.465 154.041 139.021 1.00 0.00 C ATOM 5130 O GLY A 326 132.689 154.092 140.216 1.00 0.00 O ATOM 5131 H GLY A 326 131.001 152.729 136.455 1.00 0.00 H ATOM 5132 1HA GLY A 326 130.715 152.842 139.249 1.00 0.00 H ATOM 5133 2HA GLY A 326 132.023 152.054 138.382 1.00 0.00 H ATOM 5134 N ILE A 327 132.946 154.930 138.153 1.00 0.00 N ATOM 5135 CA ILE A 327 133.857 156.027 138.484 1.00 0.00 C ATOM 5136 C ILE A 327 133.261 156.973 139.514 1.00 0.00 C ATOM 5137 O ILE A 327 134.001 157.666 140.219 1.00 0.00 O ATOM 5138 CB ILE A 327 134.239 156.832 137.235 1.00 0.00 C ATOM 5139 CG1 ILE A 327 135.146 155.996 136.345 1.00 0.00 C ATOM 5140 CG2 ILE A 327 134.921 158.149 137.638 1.00 0.00 C ATOM 5141 CD1 ILE A 327 135.371 156.591 134.975 1.00 0.00 C ATOM 5142 H ILE A 327 132.746 154.783 137.177 1.00 0.00 H ATOM 5143 HA ILE A 327 134.765 155.599 138.909 1.00 0.00 H ATOM 5144 HB ILE A 327 133.352 157.054 136.670 1.00 0.00 H ATOM 5145 1HG1 ILE A 327 136.112 155.880 136.837 1.00 0.00 H ATOM 5146 2HG1 ILE A 327 134.715 155.008 136.223 1.00 0.00 H ATOM 5147 1HG2 ILE A 327 135.188 158.711 136.741 1.00 0.00 H ATOM 5148 2HG2 ILE A 327 134.239 158.743 138.247 1.00 0.00 H ATOM 5149 3HG2 ILE A 327 135.822 157.932 138.211 1.00 0.00 H ATOM 5150 1HD1 ILE A 327 136.026 155.942 134.397 1.00 0.00 H ATOM 5151 2HD1 ILE A 327 134.421 156.691 134.461 1.00 0.00 H ATOM 5152 3HD1 ILE A 327 135.831 157.566 135.078 1.00 0.00 H ATOM 5153 N PHE A 328 131.939 157.112 139.497 1.00 0.00 N ATOM 5154 CA PHE A 328 131.274 157.909 140.509 1.00 0.00 C ATOM 5155 C PHE A 328 131.437 157.359 141.927 1.00 0.00 C ATOM 5156 O PHE A 328 131.404 158.112 142.884 1.00 0.00 O ATOM 5157 CB PHE A 328 129.787 158.040 140.242 1.00 0.00 C ATOM 5158 CG PHE A 328 129.154 159.108 141.062 1.00 0.00 C ATOM 5159 CD1 PHE A 328 129.402 160.447 140.766 1.00 0.00 C ATOM 5160 CD2 PHE A 328 128.319 158.806 142.122 1.00 0.00 C ATOM 5161 CE1 PHE A 328 128.828 161.451 141.509 1.00 0.00 C ATOM 5162 CE2 PHE A 328 127.742 159.813 142.867 1.00 0.00 C ATOM 5163 CZ PHE A 328 127.999 161.139 142.559 1.00 0.00 C ATOM 5164 H PHE A 328 131.392 156.419 139.001 1.00 0.00 H ATOM 5165 HA PHE A 328 131.686 158.915 140.468 1.00 0.00 H ATOM 5166 1HB PHE A 328 129.621 158.256 139.225 1.00 0.00 H ATOM 5167 2HB PHE A 328 129.293 157.092 140.456 1.00 0.00 H ATOM 5168 HD1 PHE A 328 130.060 160.695 139.930 1.00 0.00 H ATOM 5169 HD2 PHE A 328 128.117 157.761 142.364 1.00 0.00 H ATOM 5170 HE1 PHE A 328 129.031 162.494 141.266 1.00 0.00 H ATOM 5171 HE2 PHE A 328 127.084 159.567 143.701 1.00 0.00 H ATOM 5172 HZ PHE A 328 127.544 161.932 143.149 1.00 0.00 H ATOM 5173 N CYS A 329 131.697 156.060 142.088 1.00 0.00 N ATOM 5174 CA CYS A 329 131.886 155.569 143.454 1.00 0.00 C ATOM 5175 C CYS A 329 133.223 156.095 144.078 1.00 0.00 C ATOM 5176 O CYS A 329 133.146 156.719 145.135 1.00 0.00 O ATOM 5177 CB CYS A 329 131.884 154.045 143.489 1.00 0.00 C ATOM 5178 SG CYS A 329 130.282 153.306 143.105 1.00 0.00 S ATOM 5179 H CYS A 329 131.558 155.413 141.324 1.00 0.00 H ATOM 5180 HA CYS A 329 131.051 155.917 144.063 1.00 0.00 H ATOM 5181 1HB CYS A 329 132.560 153.675 142.826 1.00 0.00 H ATOM 5182 2HB CYS A 329 132.187 153.704 144.479 1.00 0.00 H ATOM 5183 HG CYS A 329 130.222 153.748 141.852 1.00 0.00 H ATOM 5184 N PRO A 330 134.420 156.061 143.403 1.00 0.00 N ATOM 5185 CA PRO A 330 135.642 156.748 143.793 1.00 0.00 C ATOM 5186 C PRO A 330 135.370 158.195 144.114 1.00 0.00 C ATOM 5187 O PRO A 330 135.830 158.672 145.136 1.00 0.00 O ATOM 5188 CB PRO A 330 136.531 156.601 142.563 1.00 0.00 C ATOM 5189 CG PRO A 330 136.146 155.328 142.043 1.00 0.00 C ATOM 5190 CD PRO A 330 134.654 155.272 142.197 1.00 0.00 C ATOM 5191 HA PRO A 330 136.101 156.250 144.648 1.00 0.00 H ATOM 5192 1HB PRO A 330 136.351 157.433 141.865 1.00 0.00 H ATOM 5193 2HB PRO A 330 137.591 156.654 142.855 1.00 0.00 H ATOM 5194 1HG PRO A 330 136.456 155.235 140.999 1.00 0.00 H ATOM 5195 2HG PRO A 330 136.650 154.541 142.598 1.00 0.00 H ATOM 5196 1HD PRO A 330 134.221 155.684 141.406 1.00 0.00 H ATOM 5197 2HD PRO A 330 134.408 154.259 142.301 1.00 0.00 H ATOM 5198 N VAL A 331 134.402 158.807 143.412 1.00 0.00 N ATOM 5199 CA VAL A 331 134.097 160.192 143.735 1.00 0.00 C ATOM 5200 C VAL A 331 133.637 160.294 145.149 1.00 0.00 C ATOM 5201 O VAL A 331 134.183 161.060 145.931 1.00 0.00 O ATOM 5202 CB VAL A 331 133.010 160.806 142.837 1.00 0.00 C ATOM 5203 CG1 VAL A 331 132.593 162.101 143.403 1.00 0.00 C ATOM 5204 CG2 VAL A 331 133.526 160.941 141.516 1.00 0.00 C ATOM 5205 H VAL A 331 134.180 158.456 142.485 1.00 0.00 H ATOM 5206 HA VAL A 331 134.999 160.791 143.595 1.00 0.00 H ATOM 5207 HB VAL A 331 132.156 160.190 142.812 1.00 0.00 H ATOM 5208 1HG1 VAL A 331 131.845 162.526 142.788 1.00 0.00 H ATOM 5209 2HG1 VAL A 331 132.195 161.950 144.407 1.00 0.00 H ATOM 5210 3HG1 VAL A 331 133.435 162.749 143.445 1.00 0.00 H ATOM 5211 1HG2 VAL A 331 132.763 161.376 140.868 1.00 0.00 H ATOM 5212 2HG2 VAL A 331 134.357 161.564 141.560 1.00 0.00 H ATOM 5213 3HG2 VAL A 331 133.808 159.972 141.137 1.00 0.00 H ATOM 5214 N ILE A 332 132.755 159.377 145.501 1.00 0.00 N ATOM 5215 CA ILE A 332 132.123 159.373 146.795 1.00 0.00 C ATOM 5216 C ILE A 332 133.120 158.966 147.862 1.00 0.00 C ATOM 5217 O ILE A 332 133.090 159.488 148.967 1.00 0.00 O ATOM 5218 CB ILE A 332 130.924 158.431 146.838 1.00 0.00 C ATOM 5219 CG1 ILE A 332 129.873 158.944 145.876 1.00 0.00 C ATOM 5220 CG2 ILE A 332 130.395 158.334 148.260 1.00 0.00 C ATOM 5221 CD1 ILE A 332 129.442 160.363 146.177 1.00 0.00 C ATOM 5222 H ILE A 332 132.364 158.806 144.760 1.00 0.00 H ATOM 5223 HA ILE A 332 131.754 160.375 147.004 1.00 0.00 H ATOM 5224 HB ILE A 332 131.220 157.442 146.502 1.00 0.00 H ATOM 5225 1HG1 ILE A 332 130.271 158.901 144.859 1.00 0.00 H ATOM 5226 2HG1 ILE A 332 129.000 158.293 145.923 1.00 0.00 H ATOM 5227 1HG2 ILE A 332 129.539 157.662 148.285 1.00 0.00 H ATOM 5228 2HG2 ILE A 332 131.178 157.950 148.915 1.00 0.00 H ATOM 5229 3HG2 ILE A 332 130.089 159.323 148.602 1.00 0.00 H ATOM 5230 1HD1 ILE A 332 128.693 160.678 145.462 1.00 0.00 H ATOM 5231 2HD1 ILE A 332 129.024 160.411 147.183 1.00 0.00 H ATOM 5232 3HD1 ILE A 332 130.306 161.027 146.110 1.00 0.00 H ATOM 5233 N PHE A 333 134.055 158.083 147.510 1.00 0.00 N ATOM 5234 CA PHE A 333 135.050 157.674 148.490 1.00 0.00 C ATOM 5235 C PHE A 333 136.032 158.827 148.738 1.00 0.00 C ATOM 5236 O PHE A 333 136.469 159.040 149.868 1.00 0.00 O ATOM 5237 CB PHE A 333 135.821 156.436 148.039 1.00 0.00 C ATOM 5238 CG PHE A 333 135.009 155.176 148.081 1.00 0.00 C ATOM 5239 CD1 PHE A 333 134.696 154.472 146.928 1.00 0.00 C ATOM 5240 CD2 PHE A 333 134.558 154.696 149.288 1.00 0.00 C ATOM 5241 CE1 PHE A 333 133.950 153.318 146.985 1.00 0.00 C ATOM 5242 CE2 PHE A 333 133.811 153.541 149.358 1.00 0.00 C ATOM 5243 CZ PHE A 333 133.505 152.848 148.201 1.00 0.00 C ATOM 5244 H PHE A 333 133.980 157.608 146.621 1.00 0.00 H ATOM 5245 HA PHE A 333 134.542 157.442 149.427 1.00 0.00 H ATOM 5246 1HB PHE A 333 136.175 156.579 147.026 1.00 0.00 H ATOM 5247 2HB PHE A 333 136.695 156.302 148.674 1.00 0.00 H ATOM 5248 HD1 PHE A 333 135.039 154.831 145.980 1.00 0.00 H ATOM 5249 HD2 PHE A 333 134.800 155.242 150.193 1.00 0.00 H ATOM 5250 HE1 PHE A 333 133.712 152.777 146.068 1.00 0.00 H ATOM 5251 HE2 PHE A 333 133.461 153.174 150.322 1.00 0.00 H ATOM 5252 HZ PHE A 333 132.913 151.937 148.252 1.00 0.00 H ATOM 5253 N VAL A 334 136.247 159.662 147.720 1.00 0.00 N ATOM 5254 CA VAL A 334 137.096 160.832 147.883 1.00 0.00 C ATOM 5255 C VAL A 334 136.344 161.838 148.739 1.00 0.00 C ATOM 5256 O VAL A 334 136.850 162.318 149.741 1.00 0.00 O ATOM 5257 CB VAL A 334 137.479 161.485 146.538 1.00 0.00 C ATOM 5258 CG1 VAL A 334 138.146 162.837 146.789 1.00 0.00 C ATOM 5259 CG2 VAL A 334 138.399 160.547 145.765 1.00 0.00 C ATOM 5260 H VAL A 334 136.028 159.350 146.789 1.00 0.00 H ATOM 5261 HA VAL A 334 138.025 160.531 148.366 1.00 0.00 H ATOM 5262 HB VAL A 334 136.587 161.672 145.956 1.00 0.00 H ATOM 5263 1HG1 VAL A 334 138.414 163.294 145.836 1.00 0.00 H ATOM 5264 2HG1 VAL A 334 137.453 163.493 147.322 1.00 0.00 H ATOM 5265 3HG1 VAL A 334 139.042 162.693 147.386 1.00 0.00 H ATOM 5266 1HG2 VAL A 334 138.670 161.006 144.815 1.00 0.00 H ATOM 5267 2HG2 VAL A 334 139.301 160.359 146.349 1.00 0.00 H ATOM 5268 3HG2 VAL A 334 137.902 159.621 145.580 1.00 0.00 H ATOM 5269 N VAL A 335 135.040 161.917 148.505 1.00 0.00 N ATOM 5270 CA VAL A 335 134.203 162.775 149.315 1.00 0.00 C ATOM 5271 C VAL A 335 134.242 162.265 150.748 1.00 0.00 C ATOM 5272 O VAL A 335 134.383 163.034 151.674 1.00 0.00 O ATOM 5273 CB VAL A 335 132.740 162.813 148.821 1.00 0.00 C ATOM 5274 CG1 VAL A 335 131.884 163.505 149.847 1.00 0.00 C ATOM 5275 CG2 VAL A 335 132.676 163.513 147.480 1.00 0.00 C ATOM 5276 H VAL A 335 134.711 161.674 147.583 1.00 0.00 H ATOM 5277 HA VAL A 335 134.575 163.798 149.246 1.00 0.00 H ATOM 5278 HB VAL A 335 132.362 161.817 148.715 1.00 0.00 H ATOM 5279 1HG1 VAL A 335 130.851 163.532 149.500 1.00 0.00 H ATOM 5280 2HG1 VAL A 335 131.939 162.959 150.784 1.00 0.00 H ATOM 5281 3HG1 VAL A 335 132.243 164.525 149.994 1.00 0.00 H ATOM 5282 1HG2 VAL A 335 131.644 163.539 147.132 1.00 0.00 H ATOM 5283 2HG2 VAL A 335 133.050 164.532 147.583 1.00 0.00 H ATOM 5284 3HG2 VAL A 335 133.272 162.990 146.772 1.00 0.00 H ATOM 5285 N CYS A 336 134.285 160.948 150.950 1.00 0.00 N ATOM 5286 CA CYS A 336 134.345 160.470 152.323 1.00 0.00 C ATOM 5287 C CYS A 336 135.680 160.920 152.940 1.00 0.00 C ATOM 5288 O CYS A 336 135.719 161.357 154.088 1.00 0.00 O ATOM 5289 CB CYS A 336 134.235 158.945 152.395 1.00 0.00 C ATOM 5290 SG CYS A 336 132.644 158.291 151.874 1.00 0.00 S ATOM 5291 H CYS A 336 134.028 160.322 150.203 1.00 0.00 H ATOM 5292 HA CYS A 336 133.529 160.914 152.892 1.00 0.00 H ATOM 5293 1HB CYS A 336 134.993 158.493 151.774 1.00 0.00 H ATOM 5294 2HB CYS A 336 134.414 158.617 153.414 1.00 0.00 H ATOM 5295 HG CYS A 336 132.683 158.795 150.640 1.00 0.00 H ATOM 5296 N LEU A 337 136.762 160.902 152.135 1.00 0.00 N ATOM 5297 CA LEU A 337 138.093 161.257 152.638 1.00 0.00 C ATOM 5298 C LEU A 337 138.117 162.752 152.983 1.00 0.00 C ATOM 5299 O LEU A 337 138.847 163.177 153.879 1.00 0.00 O ATOM 5300 CB LEU A 337 139.199 160.952 151.610 1.00 0.00 C ATOM 5301 CG LEU A 337 139.447 159.451 151.280 1.00 0.00 C ATOM 5302 CD1 LEU A 337 140.455 159.343 150.127 1.00 0.00 C ATOM 5303 CD2 LEU A 337 139.952 158.740 152.509 1.00 0.00 C ATOM 5304 H LEU A 337 136.688 160.434 151.239 1.00 0.00 H ATOM 5305 HA LEU A 337 138.302 160.664 153.527 1.00 0.00 H ATOM 5306 1HB LEU A 337 138.970 161.435 150.689 1.00 0.00 H ATOM 5307 2HB LEU A 337 140.133 161.360 151.981 1.00 0.00 H ATOM 5308 HG LEU A 337 138.515 158.988 150.952 1.00 0.00 H ATOM 5309 1HD1 LEU A 337 140.629 158.293 149.893 1.00 0.00 H ATOM 5310 2HD1 LEU A 337 140.057 159.847 149.247 1.00 0.00 H ATOM 5311 3HD1 LEU A 337 141.393 159.811 150.419 1.00 0.00 H ATOM 5312 1HD2 LEU A 337 140.125 157.688 152.276 1.00 0.00 H ATOM 5313 2HD2 LEU A 337 140.884 159.197 152.833 1.00 0.00 H ATOM 5314 3HD2 LEU A 337 139.212 158.817 153.307 1.00 0.00 H ATOM 5315 N LEU A 338 137.191 163.517 152.371 1.00 0.00 N ATOM 5316 CA LEU A 338 137.050 164.962 152.603 1.00 0.00 C ATOM 5317 C LEU A 338 136.884 165.268 154.073 1.00 0.00 C ATOM 5318 O LEU A 338 137.509 166.174 154.608 1.00 0.00 O ATOM 5319 CB LEU A 338 135.836 165.523 151.824 1.00 0.00 C ATOM 5320 CG LEU A 338 135.636 167.032 151.774 1.00 0.00 C ATOM 5321 CD1 LEU A 338 136.754 167.648 151.101 1.00 0.00 C ATOM 5322 CD2 LEU A 338 134.323 167.325 151.057 1.00 0.00 C ATOM 5323 H LEU A 338 136.719 163.115 151.570 1.00 0.00 H ATOM 5324 HA LEU A 338 137.921 165.464 152.193 1.00 0.00 H ATOM 5325 1HB LEU A 338 135.908 165.188 150.789 1.00 0.00 H ATOM 5326 2HB LEU A 338 134.940 165.124 152.240 1.00 0.00 H ATOM 5327 HG LEU A 338 135.600 167.434 152.789 1.00 0.00 H ATOM 5328 1HD1 LEU A 338 136.607 168.728 151.068 1.00 0.00 H ATOM 5329 2HD1 LEU A 338 137.653 167.422 151.642 1.00 0.00 H ATOM 5330 3HD1 LEU A 338 136.821 167.260 150.093 1.00 0.00 H ATOM 5331 1HD2 LEU A 338 134.163 168.402 151.013 1.00 0.00 H ATOM 5332 2HD2 LEU A 338 134.364 166.921 150.042 1.00 0.00 H ATOM 5333 3HD2 LEU A 338 133.499 166.858 151.601 1.00 0.00 H ATOM 5334 N TYR A 339 136.228 164.352 154.771 1.00 0.00 N ATOM 5335 CA TYR A 339 135.874 164.513 156.161 1.00 0.00 C ATOM 5336 C TYR A 339 136.982 164.012 157.064 1.00 0.00 C ATOM 5337 O TYR A 339 136.896 162.912 157.609 1.00 0.00 O ATOM 5338 CB TYR A 339 134.573 163.777 156.427 1.00 0.00 C ATOM 5339 CG TYR A 339 133.438 164.391 155.673 1.00 0.00 C ATOM 5340 CD1 TYR A 339 133.157 163.940 154.395 1.00 0.00 C ATOM 5341 CD2 TYR A 339 132.677 165.395 156.240 1.00 0.00 C ATOM 5342 CE1 TYR A 339 132.120 164.490 153.683 1.00 0.00 C ATOM 5343 CE2 TYR A 339 131.632 165.949 155.525 1.00 0.00 C ATOM 5344 CZ TYR A 339 131.352 165.498 154.249 1.00 0.00 C ATOM 5345 OH TYR A 339 130.313 166.048 153.535 1.00 0.00 O ATOM 5346 H TYR A 339 135.859 163.545 154.286 1.00 0.00 H ATOM 5347 HA TYR A 339 135.724 165.574 156.366 1.00 0.00 H ATOM 5348 1HB TYR A 339 134.677 162.739 156.138 1.00 0.00 H ATOM 5349 2HB TYR A 339 134.347 163.793 157.494 1.00 0.00 H ATOM 5350 HD1 TYR A 339 133.762 163.150 153.957 1.00 0.00 H ATOM 5351 HD2 TYR A 339 132.900 165.749 157.247 1.00 0.00 H ATOM 5352 HE1 TYR A 339 131.900 164.136 152.685 1.00 0.00 H ATOM 5353 HE2 TYR A 339 131.027 166.742 155.967 1.00 0.00 H ATOM 5354 HH TYR A 339 130.260 165.627 152.673 1.00 0.00 H ATOM 5355 N LEU A 340 137.901 164.926 157.391 1.00 0.00 N ATOM 5356 CA LEU A 340 139.100 164.615 158.164 1.00 0.00 C ATOM 5357 C LEU A 340 138.818 164.225 159.612 1.00 0.00 C ATOM 5358 O LEU A 340 139.737 163.869 160.350 1.00 0.00 O ATOM 5359 CB LEU A 340 140.044 165.816 158.158 1.00 0.00 C ATOM 5360 CG LEU A 340 140.598 166.155 156.787 1.00 0.00 C ATOM 5361 CD1 LEU A 340 141.422 167.443 156.847 1.00 0.00 C ATOM 5362 CD2 LEU A 340 141.411 165.016 156.337 1.00 0.00 C ATOM 5363 H LEU A 340 137.889 165.790 156.868 1.00 0.00 H ATOM 5364 HA LEU A 340 139.592 163.763 157.697 1.00 0.00 H ATOM 5365 1HB LEU A 340 139.509 166.682 158.541 1.00 0.00 H ATOM 5366 2HB LEU A 340 140.879 165.608 158.828 1.00 0.00 H ATOM 5367 HG LEU A 340 139.780 166.330 156.090 1.00 0.00 H ATOM 5368 1HD1 LEU A 340 141.809 167.669 155.857 1.00 0.00 H ATOM 5369 2HD1 LEU A 340 140.798 168.258 157.183 1.00 0.00 H ATOM 5370 3HD1 LEU A 340 142.251 167.313 157.540 1.00 0.00 H ATOM 5371 1HD2 LEU A 340 141.809 165.224 155.384 1.00 0.00 H ATOM 5372 2HD2 LEU A 340 142.219 164.859 157.049 1.00 0.00 H ATOM 5373 3HD2 LEU A 340 140.790 164.122 156.283 1.00 0.00 H ATOM 5374 N SER A 341 137.555 164.270 160.019 1.00 0.00 N ATOM 5375 CA SER A 341 137.158 163.902 161.367 1.00 0.00 C ATOM 5376 C SER A 341 137.051 162.377 161.501 1.00 0.00 C ATOM 5377 O SER A 341 137.006 161.849 162.612 1.00 0.00 O ATOM 5378 CB SER A 341 135.833 164.549 161.717 1.00 0.00 C ATOM 5379 OG SER A 341 134.789 163.997 160.960 1.00 0.00 O ATOM 5380 H SER A 341 136.841 164.552 159.363 1.00 0.00 H ATOM 5381 HA SER A 341 137.916 164.264 162.064 1.00 0.00 H ATOM 5382 1HB SER A 341 135.630 164.410 162.778 1.00 0.00 H ATOM 5383 2HB SER A 341 135.893 165.620 161.532 1.00 0.00 H ATOM 5384 HG SER A 341 135.109 163.959 160.055 1.00 0.00 H ATOM 5385 N TYR A 342 137.180 161.677 160.367 1.00 0.00 N ATOM 5386 CA TYR A 342 137.062 160.228 160.335 1.00 0.00 C ATOM 5387 C TYR A 342 138.251 159.518 160.976 1.00 0.00 C ATOM 5388 O TYR A 342 139.384 160.000 160.927 1.00 0.00 O ATOM 5389 CB TYR A 342 136.894 159.711 158.897 1.00 0.00 C ATOM 5390 CG TYR A 342 135.487 159.813 158.346 1.00 0.00 C ATOM 5391 CD1 TYR A 342 135.280 160.079 156.991 1.00 0.00 C ATOM 5392 CD2 TYR A 342 134.403 159.641 159.187 1.00 0.00 C ATOM 5393 CE1 TYR A 342 133.991 160.170 156.497 1.00 0.00 C ATOM 5394 CE2 TYR A 342 133.118 159.734 158.688 1.00 0.00 C ATOM 5395 CZ TYR A 342 132.913 159.997 157.347 1.00 0.00 C ATOM 5396 OH TYR A 342 131.631 160.089 156.853 1.00 0.00 O ATOM 5397 H TYR A 342 137.107 162.172 159.489 1.00 0.00 H ATOM 5398 HA TYR A 342 136.192 159.944 160.927 1.00 0.00 H ATOM 5399 1HB TYR A 342 137.553 160.271 158.230 1.00 0.00 H ATOM 5400 2HB TYR A 342 137.190 158.671 158.849 1.00 0.00 H ATOM 5401 HD1 TYR A 342 136.133 160.214 156.324 1.00 0.00 H ATOM 5402 HD2 TYR A 342 134.562 159.435 160.245 1.00 0.00 H ATOM 5403 HE1 TYR A 342 133.823 160.377 155.443 1.00 0.00 H ATOM 5404 HE2 TYR A 342 132.264 159.600 159.353 1.00 0.00 H ATOM 5405 HH TYR A 342 131.665 160.285 155.913 1.00 0.00 H ATOM 5406 N ASN A 343 137.968 158.358 161.554 1.00 0.00 N ATOM 5407 CA ASN A 343 138.990 157.489 162.130 1.00 0.00 C ATOM 5408 C ASN A 343 139.869 156.938 161.023 1.00 0.00 C ATOM 5409 O ASN A 343 139.374 156.714 159.922 1.00 0.00 O ATOM 5410 CB ASN A 343 138.364 156.360 162.926 1.00 0.00 C ATOM 5411 CG ASN A 343 139.378 155.622 163.773 1.00 0.00 C ATOM 5412 OD1 ASN A 343 140.059 154.695 163.316 1.00 0.00 O ATOM 5413 ND2 ASN A 343 139.488 156.025 165.014 1.00 0.00 N ATOM 5414 H ASN A 343 137.008 158.044 161.570 1.00 0.00 H ATOM 5415 HA ASN A 343 139.583 158.064 162.843 1.00 0.00 H ATOM 5416 1HB ASN A 343 137.585 156.760 163.575 1.00 0.00 H ATOM 5417 2HB ASN A 343 137.892 155.652 162.240 1.00 0.00 H ATOM 5418 1HD2 ASN A 343 140.140 155.579 165.629 1.00 0.00 H ATOM 5419 2HD2 ASN A 343 138.921 156.777 165.348 1.00 0.00 H ATOM 5420 N PHE A 344 141.151 156.698 161.318 1.00 0.00 N ATOM 5421 CA PHE A 344 142.035 156.033 160.356 1.00 0.00 C ATOM 5422 C PHE A 344 141.414 154.764 159.772 1.00 0.00 C ATOM 5423 O PHE A 344 141.555 154.501 158.581 1.00 0.00 O ATOM 5424 CB PHE A 344 143.377 155.663 160.974 1.00 0.00 C ATOM 5425 CG PHE A 344 144.243 154.850 160.035 1.00 0.00 C ATOM 5426 CD1 PHE A 344 144.718 155.402 158.868 1.00 0.00 C ATOM 5427 CD2 PHE A 344 144.574 153.536 160.327 1.00 0.00 C ATOM 5428 CE1 PHE A 344 145.503 154.673 158.011 1.00 0.00 C ATOM 5429 CE2 PHE A 344 145.364 152.797 159.470 1.00 0.00 C ATOM 5430 CZ PHE A 344 145.828 153.364 158.313 1.00 0.00 C ATOM 5431 H PHE A 344 141.528 156.997 162.206 1.00 0.00 H ATOM 5432 HA PHE A 344 142.193 156.708 159.519 1.00 0.00 H ATOM 5433 1HB PHE A 344 143.915 156.569 161.252 1.00 0.00 H ATOM 5434 2HB PHE A 344 143.213 155.089 161.886 1.00 0.00 H ATOM 5435 HD1 PHE A 344 144.468 156.425 158.629 1.00 0.00 H ATOM 5436 HD2 PHE A 344 144.203 153.087 161.249 1.00 0.00 H ATOM 5437 HE1 PHE A 344 145.870 155.127 157.091 1.00 0.00 H ATOM 5438 HE2 PHE A 344 145.619 151.766 159.710 1.00 0.00 H ATOM 5439 HZ PHE A 344 146.450 152.785 157.632 1.00 0.00 H ATOM 5440 N TYR A 345 140.743 153.967 160.603 1.00 0.00 N ATOM 5441 CA TYR A 345 140.169 152.713 160.140 1.00 0.00 C ATOM 5442 C TYR A 345 139.261 152.962 158.947 1.00 0.00 C ATOM 5443 O TYR A 345 139.483 152.432 157.862 1.00 0.00 O ATOM 5444 CB TYR A 345 139.403 152.042 161.279 1.00 0.00 C ATOM 5445 CG TYR A 345 138.692 150.769 160.888 1.00 0.00 C ATOM 5446 CD1 TYR A 345 139.399 149.585 160.773 1.00 0.00 C ATOM 5447 CD2 TYR A 345 137.325 150.791 160.644 1.00 0.00 C ATOM 5448 CE1 TYR A 345 138.743 148.422 160.415 1.00 0.00 C ATOM 5449 CE2 TYR A 345 136.670 149.630 160.287 1.00 0.00 C ATOM 5450 CZ TYR A 345 137.375 148.448 160.171 1.00 0.00 C ATOM 5451 OH TYR A 345 136.722 147.291 159.815 1.00 0.00 O ATOM 5452 H TYR A 345 140.623 154.232 161.571 1.00 0.00 H ATOM 5453 HA TYR A 345 140.979 152.045 159.846 1.00 0.00 H ATOM 5454 1HB TYR A 345 140.094 151.805 162.089 1.00 0.00 H ATOM 5455 2HB TYR A 345 138.660 152.737 161.673 1.00 0.00 H ATOM 5456 HD1 TYR A 345 140.473 149.569 160.964 1.00 0.00 H ATOM 5457 HD2 TYR A 345 136.770 151.726 160.734 1.00 0.00 H ATOM 5458 HE1 TYR A 345 139.299 147.489 160.323 1.00 0.00 H ATOM 5459 HE2 TYR A 345 135.597 149.647 160.095 1.00 0.00 H ATOM 5460 HH TYR A 345 135.788 147.477 159.687 1.00 0.00 H ATOM 5461 N SER A 346 138.328 153.889 159.114 1.00 0.00 N ATOM 5462 CA SER A 346 137.401 154.262 158.063 1.00 0.00 C ATOM 5463 C SER A 346 138.112 154.927 156.890 1.00 0.00 C ATOM 5464 O SER A 346 137.901 154.534 155.746 1.00 0.00 O ATOM 5465 CB SER A 346 136.346 155.193 158.623 1.00 0.00 C ATOM 5466 OG SER A 346 135.532 154.531 159.551 1.00 0.00 O ATOM 5467 H SER A 346 138.200 154.285 160.035 1.00 0.00 H ATOM 5468 HA SER A 346 136.895 153.361 157.715 1.00 0.00 H ATOM 5469 1HB SER A 346 136.828 156.038 159.098 1.00 0.00 H ATOM 5470 2HB SER A 346 135.737 155.578 157.814 1.00 0.00 H ATOM 5471 HG SER A 346 136.102 154.308 160.292 1.00 0.00 H ATOM 5472 N THR A 347 139.166 155.689 157.197 1.00 0.00 N ATOM 5473 CA THR A 347 139.860 156.466 156.177 1.00 0.00 C ATOM 5474 C THR A 347 140.625 155.584 155.200 1.00 0.00 C ATOM 5475 O THR A 347 140.550 155.788 153.988 1.00 0.00 O ATOM 5476 CB THR A 347 140.835 157.467 156.823 1.00 0.00 C ATOM 5477 OG1 THR A 347 140.104 158.369 157.664 1.00 0.00 O ATOM 5478 CG2 THR A 347 141.575 158.261 155.768 1.00 0.00 C ATOM 5479 H THR A 347 139.205 156.047 158.140 1.00 0.00 H ATOM 5480 HA THR A 347 139.119 157.025 155.606 1.00 0.00 H ATOM 5481 HB THR A 347 141.551 156.928 157.425 1.00 0.00 H ATOM 5482 HG1 THR A 347 139.703 157.878 158.386 1.00 0.00 H ATOM 5483 1HG2 THR A 347 142.252 158.956 156.250 1.00 0.00 H ATOM 5484 2HG2 THR A 347 142.142 157.582 155.130 1.00 0.00 H ATOM 5485 3HG2 THR A 347 140.864 158.809 155.165 1.00 0.00 H ATOM 5486 N VAL A 348 141.387 154.619 155.733 1.00 0.00 N ATOM 5487 CA VAL A 348 142.198 153.741 154.896 1.00 0.00 C ATOM 5488 C VAL A 348 141.293 152.814 154.093 1.00 0.00 C ATOM 5489 O VAL A 348 141.514 152.614 152.900 1.00 0.00 O ATOM 5490 CB VAL A 348 143.173 152.890 155.752 1.00 0.00 C ATOM 5491 CG1 VAL A 348 142.459 151.791 156.503 1.00 0.00 C ATOM 5492 CG2 VAL A 348 144.244 152.305 154.844 1.00 0.00 C ATOM 5493 H VAL A 348 141.470 154.563 156.736 1.00 0.00 H ATOM 5494 HA VAL A 348 142.793 154.354 154.218 1.00 0.00 H ATOM 5495 HB VAL A 348 143.625 153.511 156.494 1.00 0.00 H ATOM 5496 1HG1 VAL A 348 143.180 151.222 157.087 1.00 0.00 H ATOM 5497 2HG1 VAL A 348 141.731 152.227 157.155 1.00 0.00 H ATOM 5498 3HG1 VAL A 348 141.965 151.129 155.803 1.00 0.00 H ATOM 5499 1HG2 VAL A 348 144.933 151.707 155.435 1.00 0.00 H ATOM 5500 2HG2 VAL A 348 143.774 151.677 154.085 1.00 0.00 H ATOM 5501 3HG2 VAL A 348 144.790 153.114 154.358 1.00 0.00 H ATOM 5502 N ILE A 349 140.137 152.468 154.660 1.00 0.00 N ATOM 5503 CA ILE A 349 139.186 151.671 153.914 1.00 0.00 C ATOM 5504 C ILE A 349 138.661 152.473 152.741 1.00 0.00 C ATOM 5505 O ILE A 349 138.686 151.997 151.606 1.00 0.00 O ATOM 5506 CB ILE A 349 138.022 151.219 154.802 1.00 0.00 C ATOM 5507 CG1 ILE A 349 138.541 150.207 155.822 1.00 0.00 C ATOM 5508 CG2 ILE A 349 136.912 150.632 153.945 1.00 0.00 C ATOM 5509 CD1 ILE A 349 137.569 149.907 156.922 1.00 0.00 C ATOM 5510 H ILE A 349 140.020 152.562 155.663 1.00 0.00 H ATOM 5511 HA ILE A 349 139.685 150.771 153.559 1.00 0.00 H ATOM 5512 HB ILE A 349 137.633 152.065 155.355 1.00 0.00 H ATOM 5513 1HG1 ILE A 349 138.780 149.279 155.306 1.00 0.00 H ATOM 5514 2HG1 ILE A 349 139.453 150.588 156.263 1.00 0.00 H ATOM 5515 1HG2 ILE A 349 136.089 150.313 154.582 1.00 0.00 H ATOM 5516 2HG2 ILE A 349 136.558 151.388 153.247 1.00 0.00 H ATOM 5517 3HG2 ILE A 349 137.293 149.776 153.389 1.00 0.00 H ATOM 5518 1HD1 ILE A 349 138.012 149.185 157.599 1.00 0.00 H ATOM 5519 2HD1 ILE A 349 137.338 150.823 157.466 1.00 0.00 H ATOM 5520 3HD1 ILE A 349 136.655 149.498 156.501 1.00 0.00 H ATOM 5521 N PHE A 350 138.302 153.733 152.996 1.00 0.00 N ATOM 5522 CA PHE A 350 137.768 154.565 151.932 1.00 0.00 C ATOM 5523 C PHE A 350 138.788 154.758 150.833 1.00 0.00 C ATOM 5524 O PHE A 350 138.480 154.600 149.657 1.00 0.00 O ATOM 5525 CB PHE A 350 137.322 155.949 152.425 1.00 0.00 C ATOM 5526 CG PHE A 350 136.168 155.951 153.364 1.00 0.00 C ATOM 5527 CD1 PHE A 350 136.149 156.795 154.467 1.00 0.00 C ATOM 5528 CD2 PHE A 350 135.093 155.112 153.157 1.00 0.00 C ATOM 5529 CE1 PHE A 350 135.079 156.795 155.335 1.00 0.00 C ATOM 5530 CE2 PHE A 350 134.021 155.108 154.020 1.00 0.00 C ATOM 5531 CZ PHE A 350 134.013 155.954 155.115 1.00 0.00 C ATOM 5532 H PHE A 350 138.174 154.021 153.954 1.00 0.00 H ATOM 5533 HA PHE A 350 136.903 154.063 151.501 1.00 0.00 H ATOM 5534 1HB PHE A 350 138.152 156.437 152.929 1.00 0.00 H ATOM 5535 2HB PHE A 350 137.047 156.568 151.568 1.00 0.00 H ATOM 5536 HD1 PHE A 350 136.992 157.462 154.639 1.00 0.00 H ATOM 5537 HD2 PHE A 350 135.102 154.451 152.298 1.00 0.00 H ATOM 5538 HE1 PHE A 350 135.077 157.462 156.194 1.00 0.00 H ATOM 5539 HE2 PHE A 350 133.178 154.439 153.842 1.00 0.00 H ATOM 5540 HZ PHE A 350 133.169 155.953 155.802 1.00 0.00 H ATOM 5541 N LEU A 351 140.043 154.892 151.240 1.00 0.00 N ATOM 5542 CA LEU A 351 141.140 155.114 150.323 1.00 0.00 C ATOM 5543 C LEU A 351 141.306 153.939 149.374 1.00 0.00 C ATOM 5544 O LEU A 351 141.354 154.117 148.154 1.00 0.00 O ATOM 5545 CB LEU A 351 142.422 155.339 151.125 1.00 0.00 C ATOM 5546 CG LEU A 351 143.684 155.543 150.329 1.00 0.00 C ATOM 5547 CD1 LEU A 351 143.533 156.795 149.482 1.00 0.00 C ATOM 5548 CD2 LEU A 351 144.859 155.650 151.288 1.00 0.00 C ATOM 5549 H LEU A 351 140.210 155.049 152.225 1.00 0.00 H ATOM 5550 HA LEU A 351 140.925 156.008 149.739 1.00 0.00 H ATOM 5551 1HB LEU A 351 142.288 156.220 151.754 1.00 0.00 H ATOM 5552 2HB LEU A 351 142.584 154.488 151.766 1.00 0.00 H ATOM 5553 HG LEU A 351 143.837 154.698 149.655 1.00 0.00 H ATOM 5554 1HD1 LEU A 351 144.437 156.947 148.907 1.00 0.00 H ATOM 5555 2HD1 LEU A 351 142.685 156.678 148.806 1.00 0.00 H ATOM 5556 3HD1 LEU A 351 143.365 157.649 150.126 1.00 0.00 H ATOM 5557 1HD2 LEU A 351 145.780 155.797 150.722 1.00 0.00 H ATOM 5558 2HD2 LEU A 351 144.708 156.491 151.954 1.00 0.00 H ATOM 5559 3HD2 LEU A 351 144.935 154.731 151.874 1.00 0.00 H ATOM 5560 N THR A 352 141.374 152.740 149.945 1.00 0.00 N ATOM 5561 CA THR A 352 141.565 151.528 149.169 1.00 0.00 C ATOM 5562 C THR A 352 140.347 151.166 148.326 1.00 0.00 C ATOM 5563 O THR A 352 140.496 150.518 147.290 1.00 0.00 O ATOM 5564 CB THR A 352 141.916 150.344 150.092 1.00 0.00 C ATOM 5565 OG1 THR A 352 140.860 150.142 151.038 1.00 0.00 O ATOM 5566 CG2 THR A 352 143.226 150.624 150.839 1.00 0.00 C ATOM 5567 H THR A 352 141.279 152.673 150.950 1.00 0.00 H ATOM 5568 HA THR A 352 142.386 151.695 148.472 1.00 0.00 H ATOM 5569 HB THR A 352 142.024 149.456 149.502 1.00 0.00 H ATOM 5570 HG1 THR A 352 140.639 150.980 151.455 1.00 0.00 H ATOM 5571 1HG2 THR A 352 143.463 149.779 151.487 1.00 0.00 H ATOM 5572 2HG2 THR A 352 144.032 150.767 150.119 1.00 0.00 H ATOM 5573 3HG2 THR A 352 143.116 151.523 151.442 1.00 0.00 H ATOM 5574 N LEU A 353 139.142 151.513 148.791 1.00 0.00 N ATOM 5575 CA LEU A 353 137.941 151.226 148.018 1.00 0.00 C ATOM 5576 C LEU A 353 137.855 152.157 146.828 1.00 0.00 C ATOM 5577 O LEU A 353 137.436 151.755 145.741 1.00 0.00 O ATOM 5578 CB LEU A 353 136.681 151.380 148.882 1.00 0.00 C ATOM 5579 CG LEU A 353 136.490 150.343 149.982 1.00 0.00 C ATOM 5580 CD1 LEU A 353 135.270 150.710 150.806 1.00 0.00 C ATOM 5581 CD2 LEU A 353 136.343 148.980 149.354 1.00 0.00 C ATOM 5582 H LEU A 353 139.068 152.170 149.559 1.00 0.00 H ATOM 5583 HA LEU A 353 137.969 150.183 147.705 1.00 0.00 H ATOM 5584 1HB LEU A 353 136.702 152.356 149.356 1.00 0.00 H ATOM 5585 2HB LEU A 353 135.813 151.332 148.234 1.00 0.00 H ATOM 5586 HG LEU A 353 137.338 150.343 150.639 1.00 0.00 H ATOM 5587 1HD1 LEU A 353 135.127 149.972 151.594 1.00 0.00 H ATOM 5588 2HD1 LEU A 353 135.413 151.691 151.252 1.00 0.00 H ATOM 5589 3HD1 LEU A 353 134.394 150.727 150.166 1.00 0.00 H ATOM 5590 1HD2 LEU A 353 136.207 148.232 150.136 1.00 0.00 H ATOM 5591 2HD2 LEU A 353 135.476 148.976 148.692 1.00 0.00 H ATOM 5592 3HD2 LEU A 353 137.240 148.745 148.779 1.00 0.00 H ATOM 5593 N ALA A 354 138.430 153.350 146.992 1.00 0.00 N ATOM 5594 CA ALA A 354 138.399 154.331 145.929 1.00 0.00 C ATOM 5595 C ALA A 354 139.133 153.744 144.741 1.00 0.00 C ATOM 5596 O ALA A 354 138.621 153.743 143.623 1.00 0.00 O ATOM 5597 CB ALA A 354 139.048 155.637 146.375 1.00 0.00 C ATOM 5598 H ALA A 354 138.562 153.684 147.936 1.00 0.00 H ATOM 5599 HA ALA A 354 137.373 154.554 145.649 1.00 0.00 H ATOM 5600 1HB ALA A 354 139.072 156.334 145.536 1.00 0.00 H ATOM 5601 2HB ALA A 354 138.479 156.071 147.183 1.00 0.00 H ATOM 5602 3HB ALA A 354 140.059 155.444 146.714 1.00 0.00 H ATOM 5603 N ASN A 355 140.270 153.110 145.031 1.00 0.00 N ATOM 5604 CA ASN A 355 141.116 152.523 144.005 1.00 0.00 C ATOM 5605 C ASN A 355 140.525 151.214 143.501 1.00 0.00 C ATOM 5606 O ASN A 355 140.529 150.947 142.298 1.00 0.00 O ATOM 5607 CB ASN A 355 142.521 152.306 144.514 1.00 0.00 C ATOM 5608 CG ASN A 355 143.481 152.101 143.396 1.00 0.00 C ATOM 5609 OD1 ASN A 355 143.756 153.024 142.618 1.00 0.00 O ATOM 5610 ND2 ASN A 355 143.997 150.923 143.293 1.00 0.00 N ATOM 5611 H ASN A 355 140.640 153.198 145.971 1.00 0.00 H ATOM 5612 HA ASN A 355 141.152 153.204 143.154 1.00 0.00 H ATOM 5613 1HB ASN A 355 142.833 153.170 145.105 1.00 0.00 H ATOM 5614 2HB ASN A 355 142.540 151.435 145.174 1.00 0.00 H ATOM 5615 1HD2 ASN A 355 144.649 150.725 142.561 1.00 0.00 H ATOM 5616 2HD2 ASN A 355 143.745 150.208 143.944 1.00 0.00 H ATOM 5617 N SER A 356 139.904 150.462 144.412 1.00 0.00 N ATOM 5618 CA SER A 356 139.320 149.175 144.070 1.00 0.00 C ATOM 5619 C SER A 356 138.238 149.303 143.012 1.00 0.00 C ATOM 5620 O SER A 356 138.193 148.517 142.067 1.00 0.00 O ATOM 5621 CB SER A 356 138.743 148.523 145.312 1.00 0.00 C ATOM 5622 OG SER A 356 138.187 147.277 145.014 1.00 0.00 O ATOM 5623 H SER A 356 140.059 150.655 145.393 1.00 0.00 H ATOM 5624 HA SER A 356 140.114 148.530 143.686 1.00 0.00 H ATOM 5625 1HB SER A 356 139.526 148.404 146.057 1.00 0.00 H ATOM 5626 2HB SER A 356 137.980 149.170 145.739 1.00 0.00 H ATOM 5627 HG SER A 356 137.452 147.449 144.421 1.00 0.00 H ATOM 5628 N THR A 357 137.347 150.278 143.182 1.00 0.00 N ATOM 5629 CA THR A 357 136.263 150.449 142.229 1.00 0.00 C ATOM 5630 C THR A 357 136.754 151.181 140.987 1.00 0.00 C ATOM 5631 O THR A 357 136.512 150.721 139.873 1.00 0.00 O ATOM 5632 CB THR A 357 135.080 151.204 142.814 1.00 0.00 C ATOM 5633 OG1 THR A 357 134.610 150.532 143.991 1.00 0.00 O ATOM 5634 CG2 THR A 357 133.990 151.265 141.778 1.00 0.00 C ATOM 5635 H THR A 357 137.450 150.924 143.954 1.00 0.00 H ATOM 5636 HA THR A 357 135.904 149.463 141.932 1.00 0.00 H ATOM 5637 HB THR A 357 135.390 152.203 143.088 1.00 0.00 H ATOM 5638 HG1 THR A 357 135.231 150.673 144.710 1.00 0.00 H ATOM 5639 1HG2 THR A 357 133.162 151.789 142.171 1.00 0.00 H ATOM 5640 2HG2 THR A 357 134.361 151.781 140.892 1.00 0.00 H ATOM 5641 3HG2 THR A 357 133.687 150.256 141.509 1.00 0.00 H ATOM 5642 N LEU A 358 137.701 152.112 141.173 1.00 0.00 N ATOM 5643 CA LEU A 358 138.248 152.880 140.053 1.00 0.00 C ATOM 5644 C LEU A 358 138.840 151.972 138.976 1.00 0.00 C ATOM 5645 O LEU A 358 138.577 152.177 137.796 1.00 0.00 O ATOM 5646 CB LEU A 358 139.332 153.859 140.517 1.00 0.00 C ATOM 5647 CG LEU A 358 139.861 154.805 139.430 1.00 0.00 C ATOM 5648 CD1 LEU A 358 138.694 155.654 138.887 1.00 0.00 C ATOM 5649 CD2 LEU A 358 140.963 155.686 140.021 1.00 0.00 C ATOM 5650 H LEU A 358 137.865 152.472 142.105 1.00 0.00 H ATOM 5651 HA LEU A 358 137.440 153.450 139.601 1.00 0.00 H ATOM 5652 1HB LEU A 358 138.930 154.463 141.322 1.00 0.00 H ATOM 5653 2HB LEU A 358 140.170 153.291 140.904 1.00 0.00 H ATOM 5654 HG LEU A 358 140.264 154.224 138.603 1.00 0.00 H ATOM 5655 1HD1 LEU A 358 139.062 156.329 138.113 1.00 0.00 H ATOM 5656 2HD1 LEU A 358 137.931 154.998 138.460 1.00 0.00 H ATOM 5657 3HD1 LEU A 358 138.258 156.237 139.698 1.00 0.00 H ATOM 5658 1HD2 LEU A 358 141.344 156.361 139.250 1.00 0.00 H ATOM 5659 2HD2 LEU A 358 140.559 156.271 140.848 1.00 0.00 H ATOM 5660 3HD2 LEU A 358 141.777 155.056 140.386 1.00 0.00 H ATOM 5661 N SER A 359 139.379 150.823 139.410 1.00 0.00 N ATOM 5662 CA SER A 359 140.002 149.817 138.539 1.00 0.00 C ATOM 5663 C SER A 359 139.103 149.311 137.402 1.00 0.00 C ATOM 5664 O SER A 359 139.597 148.924 136.344 1.00 0.00 O ATOM 5665 CB SER A 359 140.451 148.631 139.362 1.00 0.00 C ATOM 5666 OG SER A 359 141.082 147.683 138.555 1.00 0.00 O ATOM 5667 H SER A 359 139.620 150.780 140.392 1.00 0.00 H ATOM 5668 HA SER A 359 140.880 150.274 138.080 1.00 0.00 H ATOM 5669 1HB SER A 359 141.133 148.966 140.143 1.00 0.00 H ATOM 5670 2HB SER A 359 139.589 148.184 139.850 1.00 0.00 H ATOM 5671 HG SER A 359 141.389 146.993 139.147 1.00 0.00 H ATOM 5672 N PHE A 360 137.792 149.237 137.650 1.00 0.00 N ATOM 5673 CA PHE A 360 136.821 148.741 136.666 1.00 0.00 C ATOM 5674 C PHE A 360 136.769 149.574 135.388 1.00 0.00 C ATOM 5675 O PHE A 360 136.341 149.079 134.347 1.00 0.00 O ATOM 5676 CB PHE A 360 135.443 148.709 137.313 1.00 0.00 C ATOM 5677 CG PHE A 360 135.246 147.491 138.187 1.00 0.00 C ATOM 5678 CD1 PHE A 360 135.624 147.515 139.527 1.00 0.00 C ATOM 5679 CD2 PHE A 360 134.686 146.327 137.677 1.00 0.00 C ATOM 5680 CE1 PHE A 360 135.448 146.409 140.332 1.00 0.00 C ATOM 5681 CE2 PHE A 360 134.509 145.214 138.487 1.00 0.00 C ATOM 5682 CZ PHE A 360 134.891 145.257 139.814 1.00 0.00 C ATOM 5683 H PHE A 360 137.448 149.632 138.514 1.00 0.00 H ATOM 5684 HA PHE A 360 137.121 147.735 136.373 1.00 0.00 H ATOM 5685 1HB PHE A 360 135.302 149.606 137.919 1.00 0.00 H ATOM 5686 2HB PHE A 360 134.675 148.716 136.539 1.00 0.00 H ATOM 5687 HD1 PHE A 360 136.061 148.416 139.939 1.00 0.00 H ATOM 5688 HD2 PHE A 360 134.385 146.293 136.629 1.00 0.00 H ATOM 5689 HE1 PHE A 360 135.752 146.445 141.379 1.00 0.00 H ATOM 5690 HE2 PHE A 360 134.068 144.305 138.076 1.00 0.00 H ATOM 5691 HZ PHE A 360 134.753 144.384 140.449 1.00 0.00 H ATOM 5692 N SER A 361 137.197 150.825 135.478 1.00 0.00 N ATOM 5693 CA SER A 361 137.205 151.752 134.363 1.00 0.00 C ATOM 5694 C SER A 361 138.257 151.411 133.307 1.00 0.00 C ATOM 5695 O SER A 361 138.190 151.923 132.191 1.00 0.00 O ATOM 5696 CB SER A 361 137.452 153.153 134.870 1.00 0.00 C ATOM 5697 OG SER A 361 138.738 153.265 135.383 1.00 0.00 O ATOM 5698 H SER A 361 137.540 151.155 136.365 1.00 0.00 H ATOM 5699 HA SER A 361 136.225 151.719 133.883 1.00 0.00 H ATOM 5700 1HB SER A 361 137.315 153.862 134.058 1.00 0.00 H ATOM 5701 2HB SER A 361 136.724 153.391 135.639 1.00 0.00 H ATOM 5702 HG SER A 361 138.728 152.804 136.227 1.00 0.00 H ATOM 5703 N PHE A 362 139.149 150.451 133.594 1.00 0.00 N ATOM 5704 CA PHE A 362 140.101 150.024 132.575 1.00 0.00 C ATOM 5705 C PHE A 362 139.370 149.306 131.471 1.00 0.00 C ATOM 5706 O PHE A 362 139.310 149.754 130.335 1.00 0.00 O ATOM 5707 CB PHE A 362 141.205 149.108 133.079 1.00 0.00 C ATOM 5708 CG PHE A 362 142.390 149.742 133.784 1.00 0.00 C ATOM 5709 CD1 PHE A 362 142.610 149.592 135.142 1.00 0.00 C ATOM 5710 CD2 PHE A 362 143.297 150.506 133.054 1.00 0.00 C ATOM 5711 CE1 PHE A 362 143.698 150.184 135.750 1.00 0.00 C ATOM 5712 CE2 PHE A 362 144.382 151.095 133.654 1.00 0.00 C ATOM 5713 CZ PHE A 362 144.586 150.938 135.002 1.00 0.00 C ATOM 5714 H PHE A 362 139.169 150.032 134.516 1.00 0.00 H ATOM 5715 HA PHE A 362 140.602 150.907 132.178 1.00 0.00 H ATOM 5716 1HB PHE A 362 140.781 148.391 133.782 1.00 0.00 H ATOM 5717 2HB PHE A 362 141.604 148.558 132.237 1.00 0.00 H ATOM 5718 HD1 PHE A 362 141.920 149.003 135.733 1.00 0.00 H ATOM 5719 HD2 PHE A 362 143.135 150.631 131.988 1.00 0.00 H ATOM 5720 HE1 PHE A 362 143.858 150.056 136.821 1.00 0.00 H ATOM 5721 HE2 PHE A 362 145.078 151.689 133.063 1.00 0.00 H ATOM 5722 HZ PHE A 362 145.445 151.405 135.484 1.00 0.00 H ATOM 5723 N CYS A 363 138.578 148.317 131.866 1.00 0.00 N ATOM 5724 CA CYS A 363 137.828 147.524 130.902 1.00 0.00 C ATOM 5725 C CYS A 363 136.729 148.404 130.307 1.00 0.00 C ATOM 5726 O CYS A 363 136.321 148.233 129.162 1.00 0.00 O ATOM 5727 CB CYS A 363 137.239 146.311 131.604 1.00 0.00 C ATOM 5728 SG CYS A 363 138.517 145.159 132.132 1.00 0.00 S ATOM 5729 H CYS A 363 138.585 148.036 132.836 1.00 0.00 H ATOM 5730 HA CYS A 363 138.500 147.187 130.112 1.00 0.00 H ATOM 5731 1HB CYS A 363 136.665 146.635 132.475 1.00 0.00 H ATOM 5732 2HB CYS A 363 136.549 145.796 130.933 1.00 0.00 H ATOM 5733 HG CYS A 363 137.683 144.210 132.551 1.00 0.00 H ATOM 5734 N GLY A 364 136.361 149.443 131.040 1.00 0.00 N ATOM 5735 CA GLY A 364 135.422 150.420 130.562 1.00 0.00 C ATOM 5736 C GLY A 364 135.974 151.223 129.368 1.00 0.00 C ATOM 5737 O GLY A 364 135.315 151.305 128.330 1.00 0.00 O ATOM 5738 H GLY A 364 136.541 149.416 132.034 1.00 0.00 H ATOM 5739 1HA GLY A 364 134.501 149.920 130.263 1.00 0.00 H ATOM 5740 2HA GLY A 364 135.181 151.094 131.378 1.00 0.00 H ATOM 5741 N GLN A 365 137.141 151.889 129.543 1.00 0.00 N ATOM 5742 CA GLN A 365 137.687 152.727 128.457 1.00 0.00 C ATOM 5743 C GLN A 365 139.087 152.434 127.888 1.00 0.00 C ATOM 5744 O GLN A 365 139.297 152.448 126.677 1.00 0.00 O ATOM 5745 CB GLN A 365 137.681 154.182 128.917 1.00 0.00 C ATOM 5746 CG GLN A 365 136.342 154.713 129.061 1.00 0.00 C ATOM 5747 CD GLN A 365 136.305 156.120 129.509 1.00 0.00 C ATOM 5748 OE1 GLN A 365 136.840 157.013 128.857 1.00 0.00 O ATOM 5749 NE2 GLN A 365 135.664 156.343 130.644 1.00 0.00 N ATOM 5750 H GLN A 365 137.712 151.686 130.352 1.00 0.00 H ATOM 5751 HA GLN A 365 137.027 152.604 127.612 1.00 0.00 H ATOM 5752 1HB GLN A 365 138.198 154.264 129.874 1.00 0.00 H ATOM 5753 2HB GLN A 365 138.226 154.792 128.200 1.00 0.00 H ATOM 5754 1HG GLN A 365 135.837 154.660 128.098 1.00 0.00 H ATOM 5755 2HG GLN A 365 135.836 154.129 129.774 1.00 0.00 H ATOM 5756 1HE2 GLN A 365 135.598 157.274 131.009 1.00 0.00 H ATOM 5757 2HE2 GLN A 365 135.243 155.584 131.140 1.00 0.00 H ATOM 5758 N LEU A 366 139.858 151.615 128.593 1.00 0.00 N ATOM 5759 CA LEU A 366 141.195 151.235 128.107 1.00 0.00 C ATOM 5760 C LEU A 366 141.186 150.644 126.708 1.00 0.00 C ATOM 5761 O LEU A 366 142.065 150.913 125.889 1.00 0.00 O ATOM 5762 CB LEU A 366 141.878 150.224 129.037 1.00 0.00 C ATOM 5763 CG LEU A 366 143.256 149.790 128.584 1.00 0.00 C ATOM 5764 CD1 LEU A 366 144.161 150.967 128.585 1.00 0.00 C ATOM 5765 CD2 LEU A 366 143.763 148.717 129.490 1.00 0.00 C ATOM 5766 H LEU A 366 139.500 151.181 129.423 1.00 0.00 H ATOM 5767 HA LEU A 366 141.811 152.134 128.088 1.00 0.00 H ATOM 5768 1HB LEU A 366 141.966 150.666 130.028 1.00 0.00 H ATOM 5769 2HB LEU A 366 141.250 149.341 129.114 1.00 0.00 H ATOM 5770 HG LEU A 366 143.205 149.407 127.563 1.00 0.00 H ATOM 5771 1HD1 LEU A 366 145.156 150.661 128.259 1.00 0.00 H ATOM 5772 2HD1 LEU A 366 143.773 151.714 127.907 1.00 0.00 H ATOM 5773 3HD1 LEU A 366 144.220 151.380 129.591 1.00 0.00 H ATOM 5774 1HD2 LEU A 366 144.754 148.404 129.162 1.00 0.00 H ATOM 5775 2HD2 LEU A 366 143.818 149.095 130.499 1.00 0.00 H ATOM 5776 3HD2 LEU A 366 143.081 147.865 129.456 1.00 0.00 H ATOM 5777 N ILE A 367 140.191 149.812 126.481 1.00 0.00 N ATOM 5778 CA ILE A 367 140.020 149.073 125.251 1.00 0.00 C ATOM 5779 C ILE A 367 138.782 149.493 124.483 1.00 0.00 C ATOM 5780 O ILE A 367 138.293 148.744 123.640 1.00 0.00 O ATOM 5781 CB ILE A 367 139.961 147.593 125.607 1.00 0.00 C ATOM 5782 CG1 ILE A 367 138.844 147.349 126.559 1.00 0.00 C ATOM 5783 CG2 ILE A 367 141.266 147.155 126.181 1.00 0.00 C ATOM 5784 CD1 ILE A 367 138.583 145.901 126.802 1.00 0.00 C ATOM 5785 H ILE A 367 139.496 149.690 127.202 1.00 0.00 H ATOM 5786 HA ILE A 367 140.871 149.282 124.605 1.00 0.00 H ATOM 5787 HB ILE A 367 139.752 147.010 124.712 1.00 0.00 H ATOM 5788 1HG1 ILE A 367 139.087 147.831 127.499 1.00 0.00 H ATOM 5789 2HG1 ILE A 367 137.935 147.807 126.166 1.00 0.00 H ATOM 5790 1HG2 ILE A 367 141.206 146.117 126.423 1.00 0.00 H ATOM 5791 2HG2 ILE A 367 142.057 147.316 125.451 1.00 0.00 H ATOM 5792 3HG2 ILE A 367 141.480 147.729 127.078 1.00 0.00 H ATOM 5793 1HD1 ILE A 367 137.761 145.791 127.500 1.00 0.00 H ATOM 5794 2HD1 ILE A 367 138.326 145.420 125.863 1.00 0.00 H ATOM 5795 3HD1 ILE A 367 139.475 145.435 127.219 1.00 0.00 H ATOM 5796 N ASN A 368 138.254 150.669 124.785 1.00 0.00 N ATOM 5797 CA ASN A 368 137.104 151.164 124.052 1.00 0.00 C ATOM 5798 C ASN A 368 137.516 151.807 122.736 1.00 0.00 C ATOM 5799 O ASN A 368 136.809 151.657 121.744 1.00 0.00 O ATOM 5800 CB ASN A 368 136.297 152.140 124.874 1.00 0.00 C ATOM 5801 CG ASN A 368 135.067 152.605 124.151 1.00 0.00 C ATOM 5802 OD1 ASN A 368 135.013 153.727 123.646 1.00 0.00 O ATOM 5803 ND2 ASN A 368 134.071 151.758 124.088 1.00 0.00 N ATOM 5804 H ASN A 368 138.664 151.241 125.510 1.00 0.00 H ATOM 5805 HA ASN A 368 136.469 150.314 123.795 1.00 0.00 H ATOM 5806 1HB ASN A 368 136.006 151.676 125.799 1.00 0.00 H ATOM 5807 2HB ASN A 368 136.912 153.002 125.118 1.00 0.00 H ATOM 5808 1HD2 ASN A 368 133.225 152.013 123.618 1.00 0.00 H ATOM 5809 2HD2 ASN A 368 134.154 150.856 124.510 1.00 0.00 H ATOM 5810 N ALA A 369 138.697 152.443 122.699 1.00 0.00 N ATOM 5811 CA ALA A 369 139.166 153.094 121.468 1.00 0.00 C ATOM 5812 C ALA A 369 139.496 152.015 120.410 1.00 0.00 C ATOM 5813 O ALA A 369 139.524 152.308 119.215 1.00 0.00 O ATOM 5814 CB ALA A 369 140.365 153.984 121.736 1.00 0.00 C ATOM 5815 H ALA A 369 139.220 152.566 123.553 1.00 0.00 H ATOM 5816 HA ALA A 369 138.362 153.711 121.083 1.00 0.00 H ATOM 5817 1HB ALA A 369 140.670 154.469 120.806 1.00 0.00 H ATOM 5818 2HB ALA A 369 140.095 154.741 122.471 1.00 0.00 H ATOM 5819 3HB ALA A 369 141.135 153.453 122.088 1.00 0.00 H ATOM 5820 N LEU A 370 139.642 150.747 120.835 1.00 0.00 N ATOM 5821 CA LEU A 370 139.849 149.619 119.902 1.00 0.00 C ATOM 5822 C LEU A 370 138.594 149.375 119.072 1.00 0.00 C ATOM 5823 O LEU A 370 138.646 148.726 118.027 1.00 0.00 O ATOM 5824 CB LEU A 370 140.228 148.337 120.685 1.00 0.00 C ATOM 5825 CG LEU A 370 141.633 148.248 121.268 1.00 0.00 C ATOM 5826 CD1 LEU A 370 141.715 147.097 122.179 1.00 0.00 C ATOM 5827 CD2 LEU A 370 142.652 148.122 120.116 1.00 0.00 C ATOM 5828 H LEU A 370 139.679 150.570 121.828 1.00 0.00 H ATOM 5829 HA LEU A 370 140.670 149.864 119.232 1.00 0.00 H ATOM 5830 1HB LEU A 370 139.542 148.226 121.512 1.00 0.00 H ATOM 5831 2HB LEU A 370 140.110 147.486 120.022 1.00 0.00 H ATOM 5832 HG LEU A 370 141.842 149.113 121.827 1.00 0.00 H ATOM 5833 1HD1 LEU A 370 142.713 147.036 122.592 1.00 0.00 H ATOM 5834 2HD1 LEU A 370 141.009 147.218 122.976 1.00 0.00 H ATOM 5835 3HD1 LEU A 370 141.499 146.213 121.646 1.00 0.00 H ATOM 5836 1HD2 LEU A 370 143.654 148.059 120.526 1.00 0.00 H ATOM 5837 2HD2 LEU A 370 142.447 147.233 119.539 1.00 0.00 H ATOM 5838 3HD2 LEU A 370 142.590 148.976 119.471 1.00 0.00 H ATOM 5839 N ASP A 371 137.448 149.774 119.625 1.00 0.00 N ATOM 5840 CA ASP A 371 136.182 149.702 118.921 1.00 0.00 C ATOM 5841 C ASP A 371 135.942 150.954 118.089 1.00 0.00 C ATOM 5842 O ASP A 371 135.500 150.849 116.945 1.00 0.00 O ATOM 5843 CB ASP A 371 135.020 149.509 119.898 1.00 0.00 C ATOM 5844 CG ASP A 371 135.070 148.172 120.632 1.00 0.00 C ATOM 5845 OD1 ASP A 371 135.162 147.161 119.977 1.00 0.00 O ATOM 5846 OD2 ASP A 371 135.015 148.175 121.836 1.00 0.00 O ATOM 5847 H ASP A 371 137.474 150.296 120.485 1.00 0.00 H ATOM 5848 HA ASP A 371 136.204 148.836 118.259 1.00 0.00 H ATOM 5849 1HB ASP A 371 135.028 150.309 120.636 1.00 0.00 H ATOM 5850 2HB ASP A 371 134.076 149.571 119.357 1.00 0.00 H ATOM 5851 N ILE A 372 136.477 152.096 118.551 1.00 0.00 N ATOM 5852 CA ILE A 372 136.310 153.301 117.750 1.00 0.00 C ATOM 5853 C ILE A 372 137.038 153.051 116.458 1.00 0.00 C ATOM 5854 O ILE A 372 136.528 153.287 115.367 1.00 0.00 O ATOM 5855 CB ILE A 372 136.869 154.571 118.443 1.00 0.00 C ATOM 5856 CG1 ILE A 372 136.027 154.930 119.686 1.00 0.00 C ATOM 5857 CG2 ILE A 372 136.898 155.723 117.473 1.00 0.00 C ATOM 5858 CD1 ILE A 372 136.657 156.018 120.565 1.00 0.00 C ATOM 5859 H ILE A 372 136.613 152.188 119.548 1.00 0.00 H ATOM 5860 HA ILE A 372 135.248 153.489 117.594 1.00 0.00 H ATOM 5861 HB ILE A 372 137.880 154.376 118.795 1.00 0.00 H ATOM 5862 1HG1 ILE A 372 135.046 155.270 119.362 1.00 0.00 H ATOM 5863 2HG1 ILE A 372 135.891 154.032 120.289 1.00 0.00 H ATOM 5864 1HG2 ILE A 372 137.291 156.609 117.972 1.00 0.00 H ATOM 5865 2HG2 ILE A 372 137.536 155.469 116.627 1.00 0.00 H ATOM 5866 3HG2 ILE A 372 135.888 155.920 117.123 1.00 0.00 H ATOM 5867 1HD1 ILE A 372 136.014 156.218 121.420 1.00 0.00 H ATOM 5868 2HD1 ILE A 372 137.623 155.691 120.920 1.00 0.00 H ATOM 5869 3HD1 ILE A 372 136.779 156.932 119.985 1.00 0.00 H ATOM 5870 N ALA A 373 138.242 152.521 116.617 1.00 0.00 N ATOM 5871 CA ALA A 373 139.036 152.039 115.515 1.00 0.00 C ATOM 5872 C ALA A 373 140.204 151.243 116.098 1.00 0.00 C ATOM 5873 O ALA A 373 140.988 151.799 116.869 1.00 0.00 O ATOM 5874 CB ALA A 373 139.528 153.187 114.661 1.00 0.00 C ATOM 5875 H ALA A 373 138.652 152.520 117.540 1.00 0.00 H ATOM 5876 HA ALA A 373 138.422 151.399 114.904 1.00 0.00 H ATOM 5877 1HB ALA A 373 140.156 152.793 113.872 1.00 0.00 H ATOM 5878 2HB ALA A 373 138.681 153.703 114.232 1.00 0.00 H ATOM 5879 3HB ALA A 373 140.101 153.879 115.275 1.00 0.00 H ATOM 5880 N PRO A 374 140.357 149.956 115.765 1.00 0.00 N ATOM 5881 CA PRO A 374 141.434 149.108 116.222 1.00 0.00 C ATOM 5882 C PRO A 374 142.643 149.542 115.398 1.00 0.00 C ATOM 5883 O PRO A 374 143.782 149.518 115.854 1.00 0.00 O ATOM 5884 CB PRO A 374 140.933 147.690 115.899 1.00 0.00 C ATOM 5885 CG PRO A 374 140.007 147.860 114.734 1.00 0.00 C ATOM 5886 CD PRO A 374 139.363 149.211 114.908 1.00 0.00 C ATOM 5887 HA PRO A 374 141.581 149.224 117.306 1.00 0.00 H ATOM 5888 1HB PRO A 374 141.770 147.033 115.667 1.00 0.00 H ATOM 5889 2HB PRO A 374 140.427 147.263 116.780 1.00 0.00 H ATOM 5890 1HG PRO A 374 140.556 147.796 113.790 1.00 0.00 H ATOM 5891 2HG PRO A 374 139.268 147.047 114.728 1.00 0.00 H ATOM 5892 1HD PRO A 374 139.252 149.637 113.901 1.00 0.00 H ATOM 5893 2HD PRO A 374 138.390 149.118 115.417 1.00 0.00 H ATOM 5894 N ARG A 375 142.342 150.060 114.219 1.00 0.00 N ATOM 5895 CA ARG A 375 143.319 150.543 113.263 1.00 0.00 C ATOM 5896 C ARG A 375 143.695 151.946 113.715 1.00 0.00 C ATOM 5897 O ARG A 375 142.808 152.753 113.972 1.00 0.00 O ATOM 5898 CB ARG A 375 142.698 150.534 111.870 1.00 0.00 C ATOM 5899 CG ARG A 375 143.597 150.928 110.710 1.00 0.00 C ATOM 5900 CD ARG A 375 144.663 149.948 110.477 1.00 0.00 C ATOM 5901 NE ARG A 375 145.313 150.164 109.195 1.00 0.00 N ATOM 5902 CZ ARG A 375 146.372 150.958 109.000 1.00 0.00 C ATOM 5903 NH1 ARG A 375 146.899 151.611 110.012 1.00 0.00 N ATOM 5904 NH2 ARG A 375 146.886 151.084 107.793 1.00 0.00 N ATOM 5905 H ARG A 375 141.377 150.047 113.924 1.00 0.00 H ATOM 5906 HA ARG A 375 144.192 149.890 113.276 1.00 0.00 H ATOM 5907 1HB ARG A 375 142.324 149.534 111.647 1.00 0.00 H ATOM 5908 2HB ARG A 375 141.851 151.214 111.849 1.00 0.00 H ATOM 5909 1HG ARG A 375 143.001 151.005 109.796 1.00 0.00 H ATOM 5910 2HG ARG A 375 144.061 151.883 110.917 1.00 0.00 H ATOM 5911 1HD ARG A 375 145.413 150.032 111.263 1.00 0.00 H ATOM 5912 2HD ARG A 375 144.247 148.957 110.486 1.00 0.00 H ATOM 5913 HE ARG A 375 144.939 149.679 108.391 1.00 0.00 H ATOM 5914 1HH1 ARG A 375 146.503 151.514 110.936 1.00 0.00 H ATOM 5915 2HH1 ARG A 375 147.697 152.211 109.865 1.00 0.00 H ATOM 5916 1HH2 ARG A 375 146.481 150.580 107.016 1.00 0.00 H ATOM 5917 2HH2 ARG A 375 147.686 151.682 107.644 1.00 0.00 H ATOM 5918 N TYR A 376 144.996 152.212 113.830 1.00 0.00 N ATOM 5919 CA TYR A 376 145.546 153.441 114.425 1.00 0.00 C ATOM 5920 C TYR A 376 145.385 153.507 115.940 1.00 0.00 C ATOM 5921 O TYR A 376 145.735 154.526 116.534 1.00 0.00 O ATOM 5922 CB TYR A 376 144.933 154.740 113.839 1.00 0.00 C ATOM 5923 CG TYR A 376 144.911 154.812 112.328 1.00 0.00 C ATOM 5924 CD1 TYR A 376 143.703 154.696 111.618 1.00 0.00 C ATOM 5925 CD2 TYR A 376 146.066 154.991 111.664 1.00 0.00 C ATOM 5926 CE1 TYR A 376 143.718 154.768 110.231 1.00 0.00 C ATOM 5927 CE2 TYR A 376 146.079 155.062 110.293 1.00 0.00 C ATOM 5928 CZ TYR A 376 144.915 154.952 109.576 1.00 0.00 C ATOM 5929 OH TYR A 376 144.961 155.026 108.191 1.00 0.00 O ATOM 5930 H TYR A 376 145.649 151.520 113.493 1.00 0.00 H ATOM 5931 HA TYR A 376 146.616 153.467 114.217 1.00 0.00 H ATOM 5932 1HB TYR A 376 143.917 154.861 114.173 1.00 0.00 H ATOM 5933 2HB TYR A 376 145.494 155.598 114.205 1.00 0.00 H ATOM 5934 HD1 TYR A 376 142.765 154.551 112.154 1.00 0.00 H ATOM 5935 HD2 TYR A 376 146.985 155.078 112.216 1.00 0.00 H ATOM 5936 HE1 TYR A 376 142.797 154.680 109.667 1.00 0.00 H ATOM 5937 HE2 TYR A 376 147.014 155.205 109.767 1.00 0.00 H ATOM 5938 HH TYR A 376 144.091 154.889 107.833 1.00 0.00 H ATOM 5939 N TYR A 377 145.056 152.388 116.576 1.00 0.00 N ATOM 5940 CA TYR A 377 144.888 152.395 118.025 1.00 0.00 C ATOM 5941 C TYR A 377 146.115 152.846 118.787 1.00 0.00 C ATOM 5942 O TYR A 377 146.031 153.735 119.627 1.00 0.00 O ATOM 5943 CB TYR A 377 144.483 151.062 118.595 1.00 0.00 C ATOM 5944 CG TYR A 377 144.367 151.155 120.086 1.00 0.00 C ATOM 5945 CD1 TYR A 377 143.198 151.413 120.642 1.00 0.00 C ATOM 5946 CD2 TYR A 377 145.451 150.978 120.888 1.00 0.00 C ATOM 5947 CE1 TYR A 377 143.095 151.498 122.003 1.00 0.00 C ATOM 5948 CE2 TYR A 377 145.320 151.067 122.231 1.00 0.00 C ATOM 5949 CZ TYR A 377 144.138 151.328 122.781 1.00 0.00 C ATOM 5950 OH TYR A 377 144.006 151.418 124.142 1.00 0.00 O ATOM 5951 H TYR A 377 144.666 151.612 116.059 1.00 0.00 H ATOM 5952 HA TYR A 377 144.098 153.108 118.261 1.00 0.00 H ATOM 5953 1HB TYR A 377 143.534 150.747 118.171 1.00 0.00 H ATOM 5954 2HB TYR A 377 145.218 150.305 118.329 1.00 0.00 H ATOM 5955 HD1 TYR A 377 142.338 151.554 120.020 1.00 0.00 H ATOM 5956 HD2 TYR A 377 146.412 150.769 120.465 1.00 0.00 H ATOM 5957 HE1 TYR A 377 142.144 151.708 122.466 1.00 0.00 H ATOM 5958 HE2 TYR A 377 146.187 150.926 122.873 1.00 0.00 H ATOM 5959 HH TYR A 377 144.825 151.143 124.561 1.00 0.00 H ATOM 5960 N GLY A 378 147.271 152.254 118.454 1.00 0.00 N ATOM 5961 CA GLY A 378 148.517 152.551 119.157 1.00 0.00 C ATOM 5962 C GLY A 378 148.819 154.034 119.129 1.00 0.00 C ATOM 5963 O GLY A 378 149.017 154.657 120.171 1.00 0.00 O ATOM 5964 H GLY A 378 147.272 151.546 117.733 1.00 0.00 H ATOM 5965 1HA GLY A 378 148.447 152.212 120.189 1.00 0.00 H ATOM 5966 2HA GLY A 378 149.334 152.001 118.696 1.00 0.00 H ATOM 5967 N PHE A 379 148.700 154.607 117.938 1.00 0.00 N ATOM 5968 CA PHE A 379 148.931 156.016 117.699 1.00 0.00 C ATOM 5969 C PHE A 379 147.983 156.903 118.486 1.00 0.00 C ATOM 5970 O PHE A 379 148.424 157.785 119.218 1.00 0.00 O ATOM 5971 CB PHE A 379 148.783 156.301 116.206 1.00 0.00 C ATOM 5972 CG PHE A 379 148.892 157.741 115.837 1.00 0.00 C ATOM 5973 CD1 PHE A 379 150.111 158.402 115.930 1.00 0.00 C ATOM 5974 CD2 PHE A 379 147.781 158.446 115.397 1.00 0.00 C ATOM 5975 CE1 PHE A 379 150.218 159.733 115.590 1.00 0.00 C ATOM 5976 CE2 PHE A 379 147.886 159.780 115.055 1.00 0.00 C ATOM 5977 CZ PHE A 379 149.108 160.424 115.152 1.00 0.00 C ATOM 5978 H PHE A 379 148.524 154.014 117.140 1.00 0.00 H ATOM 5979 HA PHE A 379 149.949 156.254 117.996 1.00 0.00 H ATOM 5980 1HB PHE A 379 149.553 155.755 115.656 1.00 0.00 H ATOM 5981 2HB PHE A 379 147.813 155.939 115.861 1.00 0.00 H ATOM 5982 HD1 PHE A 379 150.990 157.854 116.275 1.00 0.00 H ATOM 5983 HD2 PHE A 379 146.818 157.936 115.321 1.00 0.00 H ATOM 5984 HE1 PHE A 379 151.180 160.238 115.669 1.00 0.00 H ATOM 5985 HE2 PHE A 379 147.007 160.326 114.709 1.00 0.00 H ATOM 5986 HZ PHE A 379 149.190 161.478 114.885 1.00 0.00 H ATOM 5987 N LEU A 380 146.687 156.611 118.421 1.00 0.00 N ATOM 5988 CA LEU A 380 145.696 157.433 119.100 1.00 0.00 C ATOM 5989 C LEU A 380 145.803 157.270 120.606 1.00 0.00 C ATOM 5990 O LEU A 380 145.677 158.245 121.351 1.00 0.00 O ATOM 5991 CB LEU A 380 144.287 157.042 118.632 1.00 0.00 C ATOM 5992 CG LEU A 380 143.978 157.345 117.135 1.00 0.00 C ATOM 5993 CD1 LEU A 380 142.556 156.869 116.801 1.00 0.00 C ATOM 5994 CD2 LEU A 380 144.133 158.848 116.879 1.00 0.00 C ATOM 5995 H LEU A 380 146.372 155.893 117.781 1.00 0.00 H ATOM 5996 HA LEU A 380 145.878 158.478 118.853 1.00 0.00 H ATOM 5997 1HB LEU A 380 144.151 155.976 118.792 1.00 0.00 H ATOM 5998 2HB LEU A 380 143.557 157.576 119.240 1.00 0.00 H ATOM 5999 HG LEU A 380 144.666 156.800 116.498 1.00 0.00 H ATOM 6000 1HD1 LEU A 380 142.338 157.081 115.753 1.00 0.00 H ATOM 6001 2HD1 LEU A 380 142.479 155.795 116.976 1.00 0.00 H ATOM 6002 3HD1 LEU A 380 141.839 157.393 117.432 1.00 0.00 H ATOM 6003 1HD2 LEU A 380 143.919 159.064 115.836 1.00 0.00 H ATOM 6004 2HD2 LEU A 380 143.442 159.397 117.509 1.00 0.00 H ATOM 6005 3HD2 LEU A 380 145.155 159.152 117.110 1.00 0.00 H ATOM 6006 N LYS A 381 146.188 156.073 121.032 1.00 0.00 N ATOM 6007 CA LYS A 381 146.393 155.782 122.436 1.00 0.00 C ATOM 6008 C LYS A 381 147.551 156.580 122.957 1.00 0.00 C ATOM 6009 O LYS A 381 147.480 157.147 124.035 1.00 0.00 O ATOM 6010 CB LYS A 381 146.629 154.325 122.661 1.00 0.00 C ATOM 6011 CG LYS A 381 146.854 153.958 124.108 1.00 0.00 C ATOM 6012 CD LYS A 381 145.617 154.233 124.929 1.00 0.00 C ATOM 6013 CE LYS A 381 145.667 153.533 126.260 1.00 0.00 C ATOM 6014 NZ LYS A 381 146.717 154.089 127.149 1.00 0.00 N ATOM 6015 H LYS A 381 146.106 155.298 120.396 1.00 0.00 H ATOM 6016 HA LYS A 381 145.486 156.041 122.981 1.00 0.00 H ATOM 6017 1HB LYS A 381 145.797 153.798 122.303 1.00 0.00 H ATOM 6018 2HB LYS A 381 147.503 154.004 122.091 1.00 0.00 H ATOM 6019 1HG LYS A 381 147.105 152.897 124.180 1.00 0.00 H ATOM 6020 2HG LYS A 381 147.688 154.538 124.506 1.00 0.00 H ATOM 6021 1HD LYS A 381 145.525 155.308 125.100 1.00 0.00 H ATOM 6022 2HD LYS A 381 144.737 153.893 124.388 1.00 0.00 H ATOM 6023 1HE LYS A 381 144.702 153.634 126.748 1.00 0.00 H ATOM 6024 2HE LYS A 381 145.867 152.473 126.096 1.00 0.00 H ATOM 6025 1HZ LYS A 381 146.714 153.590 128.028 1.00 0.00 H ATOM 6026 2HZ LYS A 381 147.621 153.988 126.707 1.00 0.00 H ATOM 6027 3HZ LYS A 381 146.533 155.067 127.318 1.00 0.00 H ATOM 6028 N ALA A 382 148.575 156.717 122.125 1.00 0.00 N ATOM 6029 CA ALA A 382 149.768 157.448 122.492 1.00 0.00 C ATOM 6030 C ALA A 382 149.434 158.895 122.773 1.00 0.00 C ATOM 6031 O ALA A 382 149.850 159.445 123.787 1.00 0.00 O ATOM 6032 CB ALA A 382 150.799 157.339 121.392 1.00 0.00 C ATOM 6033 H ALA A 382 148.615 156.126 121.307 1.00 0.00 H ATOM 6034 HA ALA A 382 150.184 157.023 123.397 1.00 0.00 H ATOM 6035 1HB ALA A 382 151.651 157.888 121.678 1.00 0.00 H ATOM 6036 2HB ALA A 382 151.064 156.297 121.243 1.00 0.00 H ATOM 6037 3HB ALA A 382 150.403 157.738 120.469 1.00 0.00 H ATOM 6038 N VAL A 383 148.486 159.423 122.011 1.00 0.00 N ATOM 6039 CA VAL A 383 148.027 160.784 122.213 1.00 0.00 C ATOM 6040 C VAL A 383 147.301 160.898 123.540 1.00 0.00 C ATOM 6041 O VAL A 383 147.580 161.796 124.333 1.00 0.00 O ATOM 6042 CB VAL A 383 147.096 161.203 121.060 1.00 0.00 C ATOM 6043 CG1 VAL A 383 146.484 162.566 121.367 1.00 0.00 C ATOM 6044 CG2 VAL A 383 147.892 161.225 119.744 1.00 0.00 C ATOM 6045 H VAL A 383 148.276 158.967 121.133 1.00 0.00 H ATOM 6046 HA VAL A 383 148.888 161.450 122.211 1.00 0.00 H ATOM 6047 HB VAL A 383 146.275 160.491 120.979 1.00 0.00 H ATOM 6048 1HG1 VAL A 383 145.824 162.861 120.551 1.00 0.00 H ATOM 6049 2HG1 VAL A 383 145.910 162.507 122.294 1.00 0.00 H ATOM 6050 3HG1 VAL A 383 147.277 163.304 121.476 1.00 0.00 H ATOM 6051 1HG2 VAL A 383 147.235 161.521 118.927 1.00 0.00 H ATOM 6052 2HG2 VAL A 383 148.710 161.935 119.825 1.00 0.00 H ATOM 6053 3HG2 VAL A 383 148.290 160.246 119.544 1.00 0.00 H ATOM 6054 N THR A 384 146.450 159.913 123.817 1.00 0.00 N ATOM 6055 CA THR A 384 145.718 159.852 125.071 1.00 0.00 C ATOM 6056 C THR A 384 146.664 159.719 126.251 1.00 0.00 C ATOM 6057 O THR A 384 146.578 160.476 127.216 1.00 0.00 O ATOM 6058 CB THR A 384 144.728 158.681 125.061 1.00 0.00 C ATOM 6059 OG1 THR A 384 143.745 158.893 124.043 1.00 0.00 O ATOM 6060 CG2 THR A 384 144.063 158.572 126.374 1.00 0.00 C ATOM 6061 H THR A 384 146.233 159.232 123.099 1.00 0.00 H ATOM 6062 HA THR A 384 145.156 160.779 125.190 1.00 0.00 H ATOM 6063 HB THR A 384 145.260 157.760 124.847 1.00 0.00 H ATOM 6064 HG1 THR A 384 143.287 159.721 124.209 1.00 0.00 H ATOM 6065 1HG2 THR A 384 143.370 157.747 126.357 1.00 0.00 H ATOM 6066 2HG2 THR A 384 144.813 158.403 127.146 1.00 0.00 H ATOM 6067 3HG2 THR A 384 143.538 159.472 126.582 1.00 0.00 H ATOM 6068 N ALA A 385 147.636 158.831 126.095 1.00 0.00 N ATOM 6069 CA ALA A 385 148.603 158.494 127.119 1.00 0.00 C ATOM 6070 C ALA A 385 149.460 159.699 127.444 1.00 0.00 C ATOM 6071 O ALA A 385 149.652 160.023 128.607 1.00 0.00 O ATOM 6072 CB ALA A 385 149.471 157.332 126.653 1.00 0.00 C ATOM 6073 H ALA A 385 147.611 158.255 125.276 1.00 0.00 H ATOM 6074 HA ALA A 385 148.083 158.190 128.028 1.00 0.00 H ATOM 6075 1HB ALA A 385 150.222 157.110 127.412 1.00 0.00 H ATOM 6076 2HB ALA A 385 148.849 156.456 126.493 1.00 0.00 H ATOM 6077 3HB ALA A 385 149.967 157.598 125.721 1.00 0.00 H ATOM 6078 N LEU A 386 149.782 160.488 126.427 1.00 0.00 N ATOM 6079 CA LEU A 386 150.621 161.658 126.619 1.00 0.00 C ATOM 6080 C LEU A 386 149.921 162.636 127.524 1.00 0.00 C ATOM 6081 O LEU A 386 150.422 162.993 128.590 1.00 0.00 O ATOM 6082 CB LEU A 386 150.971 162.350 125.298 1.00 0.00 C ATOM 6083 CG LEU A 386 152.067 163.453 125.427 1.00 0.00 C ATOM 6084 CD1 LEU A 386 152.773 163.641 124.094 1.00 0.00 C ATOM 6085 CD2 LEU A 386 151.426 164.753 125.889 1.00 0.00 C ATOM 6086 H LEU A 386 149.639 160.148 125.489 1.00 0.00 H ATOM 6087 HA LEU A 386 151.554 161.347 127.086 1.00 0.00 H ATOM 6088 1HB LEU A 386 151.314 161.615 124.601 1.00 0.00 H ATOM 6089 2HB LEU A 386 150.069 162.808 124.893 1.00 0.00 H ATOM 6090 HG LEU A 386 152.814 163.140 126.152 1.00 0.00 H ATOM 6091 1HD1 LEU A 386 153.537 164.412 124.193 1.00 0.00 H ATOM 6092 2HD1 LEU A 386 153.241 162.711 123.793 1.00 0.00 H ATOM 6093 3HD1 LEU A 386 152.049 163.943 123.342 1.00 0.00 H ATOM 6094 1HD2 LEU A 386 152.193 165.523 125.980 1.00 0.00 H ATOM 6095 2HD2 LEU A 386 150.678 165.069 125.162 1.00 0.00 H ATOM 6096 3HD2 LEU A 386 150.950 164.602 126.854 1.00 0.00 H ATOM 6097 N ILE A 387 148.654 162.878 127.195 1.00 0.00 N ATOM 6098 CA ILE A 387 147.828 163.820 127.915 1.00 0.00 C ATOM 6099 C ILE A 387 147.582 163.344 129.338 1.00 0.00 C ATOM 6100 O ILE A 387 147.664 164.130 130.283 1.00 0.00 O ATOM 6101 CB ILE A 387 146.490 164.009 127.182 1.00 0.00 C ATOM 6102 CG1 ILE A 387 146.743 164.720 125.839 1.00 0.00 C ATOM 6103 CG2 ILE A 387 145.518 164.798 128.059 1.00 0.00 C ATOM 6104 CD1 ILE A 387 145.551 164.707 124.910 1.00 0.00 C ATOM 6105 H ILE A 387 148.334 162.571 126.285 1.00 0.00 H ATOM 6106 HA ILE A 387 148.338 164.782 127.941 1.00 0.00 H ATOM 6107 HB ILE A 387 146.057 163.036 126.955 1.00 0.00 H ATOM 6108 1HG1 ILE A 387 147.019 165.753 126.038 1.00 0.00 H ATOM 6109 2HG1 ILE A 387 147.580 164.236 125.338 1.00 0.00 H ATOM 6110 1HG2 ILE A 387 144.576 164.928 127.535 1.00 0.00 H ATOM 6111 2HG2 ILE A 387 145.342 164.255 128.989 1.00 0.00 H ATOM 6112 3HG2 ILE A 387 145.945 165.774 128.285 1.00 0.00 H ATOM 6113 1HD1 ILE A 387 145.803 165.225 123.985 1.00 0.00 H ATOM 6114 2HD1 ILE A 387 145.277 163.673 124.683 1.00 0.00 H ATOM 6115 3HD1 ILE A 387 144.717 165.206 125.387 1.00 0.00 H ATOM 6116 N GLY A 388 147.301 162.043 129.479 1.00 0.00 N ATOM 6117 CA GLY A 388 147.043 161.442 130.779 1.00 0.00 C ATOM 6118 C GLY A 388 148.262 161.500 131.679 1.00 0.00 C ATOM 6119 O GLY A 388 148.195 162.053 132.778 1.00 0.00 O ATOM 6120 H GLY A 388 147.131 161.491 128.651 1.00 0.00 H ATOM 6121 1HA GLY A 388 146.216 161.959 131.255 1.00 0.00 H ATOM 6122 2HA GLY A 388 146.741 160.404 130.642 1.00 0.00 H ATOM 6123 N ILE A 389 149.404 161.066 131.151 1.00 0.00 N ATOM 6124 CA ILE A 389 150.634 160.997 131.922 1.00 0.00 C ATOM 6125 C ILE A 389 151.075 162.390 132.297 1.00 0.00 C ATOM 6126 O ILE A 389 151.384 162.659 133.457 1.00 0.00 O ATOM 6127 CB ILE A 389 151.759 160.289 131.147 1.00 0.00 C ATOM 6128 CG1 ILE A 389 151.403 158.828 130.902 1.00 0.00 C ATOM 6129 CG2 ILE A 389 153.069 160.411 131.924 1.00 0.00 C ATOM 6130 CD1 ILE A 389 152.288 158.166 129.851 1.00 0.00 C ATOM 6131 H ILE A 389 149.358 160.542 130.292 1.00 0.00 H ATOM 6132 HA ILE A 389 150.453 160.413 132.820 1.00 0.00 H ATOM 6133 HB ILE A 389 151.875 160.754 130.165 1.00 0.00 H ATOM 6134 1HG1 ILE A 389 151.493 158.279 131.837 1.00 0.00 H ATOM 6135 2HG1 ILE A 389 150.373 158.761 130.578 1.00 0.00 H ATOM 6136 1HG2 ILE A 389 153.868 159.908 131.375 1.00 0.00 H ATOM 6137 2HG2 ILE A 389 153.321 161.453 132.048 1.00 0.00 H ATOM 6138 3HG2 ILE A 389 152.956 159.947 132.903 1.00 0.00 H ATOM 6139 1HD1 ILE A 389 151.985 157.128 129.721 1.00 0.00 H ATOM 6140 2HD1 ILE A 389 152.185 158.696 128.904 1.00 0.00 H ATOM 6141 3HD1 ILE A 389 153.328 158.201 130.176 1.00 0.00 H ATOM 6142 N PHE A 390 150.926 163.309 131.334 1.00 0.00 N ATOM 6143 CA PHE A 390 151.231 164.712 131.534 1.00 0.00 C ATOM 6144 C PHE A 390 150.346 165.279 132.635 1.00 0.00 C ATOM 6145 O PHE A 390 150.831 165.906 133.571 1.00 0.00 O ATOM 6146 CB PHE A 390 151.035 165.521 130.262 1.00 0.00 C ATOM 6147 CG PHE A 390 151.412 166.945 130.436 1.00 0.00 C ATOM 6148 CD1 PHE A 390 152.747 167.317 130.504 1.00 0.00 C ATOM 6149 CD2 PHE A 390 150.442 167.930 130.534 1.00 0.00 C ATOM 6150 CE1 PHE A 390 153.104 168.634 130.665 1.00 0.00 C ATOM 6151 CE2 PHE A 390 150.797 169.252 130.694 1.00 0.00 C ATOM 6152 CZ PHE A 390 152.129 169.606 130.761 1.00 0.00 C ATOM 6153 H PHE A 390 150.786 162.989 130.386 1.00 0.00 H ATOM 6154 HA PHE A 390 152.276 164.806 131.829 1.00 0.00 H ATOM 6155 1HB PHE A 390 151.636 165.092 129.461 1.00 0.00 H ATOM 6156 2HB PHE A 390 149.991 165.468 129.952 1.00 0.00 H ATOM 6157 HD1 PHE A 390 153.517 166.550 130.428 1.00 0.00 H ATOM 6158 HD2 PHE A 390 149.389 167.649 130.481 1.00 0.00 H ATOM 6159 HE1 PHE A 390 154.156 168.910 130.717 1.00 0.00 H ATOM 6160 HE2 PHE A 390 150.026 170.019 130.769 1.00 0.00 H ATOM 6161 HZ PHE A 390 152.411 170.650 130.889 1.00 0.00 H ATOM 6162 N GLY A 391 149.073 164.908 132.607 1.00 0.00 N ATOM 6163 CA GLY A 391 148.156 165.347 133.644 1.00 0.00 C ATOM 6164 C GLY A 391 148.678 164.897 135.007 1.00 0.00 C ATOM 6165 O GLY A 391 148.787 165.689 135.941 1.00 0.00 O ATOM 6166 H GLY A 391 148.683 164.564 131.741 1.00 0.00 H ATOM 6167 1HA GLY A 391 148.057 166.432 133.612 1.00 0.00 H ATOM 6168 2HA GLY A 391 147.170 164.930 133.453 1.00 0.00 H ATOM 6169 N GLY A 392 149.180 163.664 135.050 1.00 0.00 N ATOM 6170 CA GLY A 392 149.813 163.114 136.246 1.00 0.00 C ATOM 6171 C GLY A 392 151.066 163.871 136.694 1.00 0.00 C ATOM 6172 O GLY A 392 151.069 164.509 137.741 1.00 0.00 O ATOM 6173 H GLY A 392 149.125 163.091 134.217 1.00 0.00 H ATOM 6174 1HA GLY A 392 149.094 163.123 137.065 1.00 0.00 H ATOM 6175 2HA GLY A 392 150.080 162.085 136.052 1.00 0.00 H ATOM 6176 N LEU A 393 151.831 164.325 135.706 1.00 0.00 N ATOM 6177 CA LEU A 393 153.028 165.123 135.974 1.00 0.00 C ATOM 6178 C LEU A 393 152.679 166.454 136.647 1.00 0.00 C ATOM 6179 O LEU A 393 153.337 166.876 137.600 1.00 0.00 O ATOM 6180 CB LEU A 393 153.801 165.399 134.668 1.00 0.00 C ATOM 6181 CG LEU A 393 155.023 166.289 134.773 1.00 0.00 C ATOM 6182 CD1 LEU A 393 156.076 165.593 135.623 1.00 0.00 C ATOM 6183 CD2 LEU A 393 155.538 166.580 133.366 1.00 0.00 C ATOM 6184 H LEU A 393 151.797 163.829 134.827 1.00 0.00 H ATOM 6185 HA LEU A 393 153.669 164.565 136.656 1.00 0.00 H ATOM 6186 1HB LEU A 393 154.130 164.448 134.253 1.00 0.00 H ATOM 6187 2HB LEU A 393 153.143 165.862 133.960 1.00 0.00 H ATOM 6188 HG LEU A 393 154.758 167.224 135.267 1.00 0.00 H ATOM 6189 1HD1 LEU A 393 156.960 166.227 135.702 1.00 0.00 H ATOM 6190 2HD1 LEU A 393 155.675 165.405 136.618 1.00 0.00 H ATOM 6191 3HD1 LEU A 393 156.347 164.656 135.160 1.00 0.00 H ATOM 6192 1HD2 LEU A 393 156.416 167.219 133.427 1.00 0.00 H ATOM 6193 2HD2 LEU A 393 155.803 165.642 132.875 1.00 0.00 H ATOM 6194 3HD2 LEU A 393 154.759 167.084 132.791 1.00 0.00 H ATOM 6195 N ILE A 394 151.713 167.160 136.062 1.00 0.00 N ATOM 6196 CA ILE A 394 151.247 168.457 136.525 1.00 0.00 C ATOM 6197 C ILE A 394 150.485 168.372 137.850 1.00 0.00 C ATOM 6198 O ILE A 394 150.660 169.227 138.719 1.00 0.00 O ATOM 6199 CB ILE A 394 150.351 169.117 135.474 1.00 0.00 C ATOM 6200 CG1 ILE A 394 151.152 169.356 134.195 1.00 0.00 C ATOM 6201 CG2 ILE A 394 149.780 170.420 136.018 1.00 0.00 C ATOM 6202 CD1 ILE A 394 152.394 170.196 134.397 1.00 0.00 C ATOM 6203 H ILE A 394 151.199 166.716 135.310 1.00 0.00 H ATOM 6204 HA ILE A 394 152.117 169.079 136.727 1.00 0.00 H ATOM 6205 HB ILE A 394 149.535 168.452 135.221 1.00 0.00 H ATOM 6206 1HG1 ILE A 394 151.448 168.399 133.776 1.00 0.00 H ATOM 6207 2HG1 ILE A 394 150.516 169.856 133.464 1.00 0.00 H ATOM 6208 1HG2 ILE A 394 149.144 170.882 135.263 1.00 0.00 H ATOM 6209 2HG2 ILE A 394 149.193 170.213 136.906 1.00 0.00 H ATOM 6210 3HG2 ILE A 394 150.594 171.099 136.271 1.00 0.00 H ATOM 6211 1HD1 ILE A 394 152.903 170.321 133.454 1.00 0.00 H ATOM 6212 2HD1 ILE A 394 152.113 171.173 134.790 1.00 0.00 H ATOM 6213 3HD1 ILE A 394 153.057 169.697 135.104 1.00 0.00 H ATOM 6214 N SER A 395 149.641 167.335 137.992 1.00 0.00 N ATOM 6215 CA SER A 395 148.883 167.082 139.227 1.00 0.00 C ATOM 6216 C SER A 395 149.747 166.848 140.469 1.00 0.00 C ATOM 6217 O SER A 395 149.344 167.221 141.567 1.00 0.00 O ATOM 6218 CB SER A 395 147.963 165.885 139.062 1.00 0.00 C ATOM 6219 OG SER A 395 148.688 164.700 138.946 1.00 0.00 O ATOM 6220 H SER A 395 149.662 166.609 137.286 1.00 0.00 H ATOM 6221 HA SER A 395 148.288 167.966 139.439 1.00 0.00 H ATOM 6222 1HB SER A 395 147.296 165.822 139.919 1.00 0.00 H ATOM 6223 2HB SER A 395 147.347 166.023 138.174 1.00 0.00 H ATOM 6224 HG SER A 395 149.493 164.927 138.476 1.00 0.00 H ATOM 6225 N SER A 396 150.971 166.329 140.305 1.00 0.00 N ATOM 6226 CA SER A 396 151.871 166.213 141.456 1.00 0.00 C ATOM 6227 C SER A 396 152.242 167.595 141.953 1.00 0.00 C ATOM 6228 O SER A 396 152.318 167.831 143.159 1.00 0.00 O ATOM 6229 CB SER A 396 153.122 165.439 141.085 1.00 0.00 C ATOM 6230 OG SER A 396 152.820 164.106 140.782 1.00 0.00 O ATOM 6231 H SER A 396 151.243 165.943 139.412 1.00 0.00 H ATOM 6232 HA SER A 396 151.352 165.681 142.255 1.00 0.00 H ATOM 6233 1HB SER A 396 153.599 165.912 140.225 1.00 0.00 H ATOM 6234 2HB SER A 396 153.828 165.475 141.915 1.00 0.00 H ATOM 6235 HG SER A 396 152.276 164.131 139.991 1.00 0.00 H ATOM 6236 N THR A 397 152.466 168.503 141.007 1.00 0.00 N ATOM 6237 CA THR A 397 152.843 169.867 141.319 1.00 0.00 C ATOM 6238 C THR A 397 151.693 170.586 141.975 1.00 0.00 C ATOM 6239 O THR A 397 151.853 171.147 143.054 1.00 0.00 O ATOM 6240 CB THR A 397 153.246 170.646 140.058 1.00 0.00 C ATOM 6241 OG1 THR A 397 154.394 170.029 139.458 1.00 0.00 O ATOM 6242 CG2 THR A 397 153.571 172.083 140.426 1.00 0.00 C ATOM 6243 H THR A 397 152.405 168.223 140.038 1.00 0.00 H ATOM 6244 HA THR A 397 153.697 169.855 141.988 1.00 0.00 H ATOM 6245 HB THR A 397 152.424 170.630 139.344 1.00 0.00 H ATOM 6246 HG1 THR A 397 154.146 169.171 139.105 1.00 0.00 H ATOM 6247 1HG2 THR A 397 153.855 172.633 139.530 1.00 0.00 H ATOM 6248 2HG2 THR A 397 152.693 172.547 140.874 1.00 0.00 H ATOM 6249 3HG2 THR A 397 154.396 172.100 141.137 1.00 0.00 H ATOM 6250 N LEU A 398 150.495 170.379 141.431 1.00 0.00 N ATOM 6251 CA LEU A 398 149.324 171.086 141.923 1.00 0.00 C ATOM 6252 C LEU A 398 149.010 170.646 143.344 1.00 0.00 C ATOM 6253 O LEU A 398 148.874 171.477 144.241 1.00 0.00 O ATOM 6254 CB LEU A 398 148.124 170.826 141.012 1.00 0.00 C ATOM 6255 CG LEU A 398 148.231 171.427 139.608 1.00 0.00 C ATOM 6256 CD1 LEU A 398 147.050 170.947 138.758 1.00 0.00 C ATOM 6257 CD2 LEU A 398 148.255 172.938 139.713 1.00 0.00 C ATOM 6258 H LEU A 398 150.456 169.952 140.514 1.00 0.00 H ATOM 6259 HA LEU A 398 149.535 172.153 141.920 1.00 0.00 H ATOM 6260 1HB LEU A 398 147.995 169.756 140.908 1.00 0.00 H ATOM 6261 2HB LEU A 398 147.233 171.237 141.485 1.00 0.00 H ATOM 6262 HG LEU A 398 149.147 171.082 139.130 1.00 0.00 H ATOM 6263 1HD1 LEU A 398 147.123 171.373 137.758 1.00 0.00 H ATOM 6264 2HD1 LEU A 398 147.064 169.867 138.687 1.00 0.00 H ATOM 6265 3HD1 LEU A 398 146.118 171.266 139.220 1.00 0.00 H ATOM 6266 1HD2 LEU A 398 148.332 173.370 138.715 1.00 0.00 H ATOM 6267 2HD2 LEU A 398 147.337 173.284 140.189 1.00 0.00 H ATOM 6268 3HD2 LEU A 398 149.113 173.248 140.310 1.00 0.00 H ATOM 6269 N ALA A 399 149.164 169.344 143.582 1.00 0.00 N ATOM 6270 CA ALA A 399 148.894 168.767 144.888 1.00 0.00 C ATOM 6271 C ALA A 399 149.875 169.333 145.890 1.00 0.00 C ATOM 6272 O ALA A 399 149.480 169.790 146.950 1.00 0.00 O ATOM 6273 CB ALA A 399 148.982 167.251 144.826 1.00 0.00 C ATOM 6274 H ALA A 399 149.194 168.718 142.793 1.00 0.00 H ATOM 6275 HA ALA A 399 147.886 169.039 145.198 1.00 0.00 H ATOM 6276 1HB ALA A 399 148.793 166.836 145.817 1.00 0.00 H ATOM 6277 2HB ALA A 399 148.239 166.871 144.124 1.00 0.00 H ATOM 6278 3HB ALA A 399 149.978 166.960 144.493 1.00 0.00 H ATOM 6279 N GLY A 400 151.128 169.481 145.462 1.00 0.00 N ATOM 6280 CA GLY A 400 152.165 170.025 146.321 1.00 0.00 C ATOM 6281 C GLY A 400 151.889 171.477 146.679 1.00 0.00 C ATOM 6282 O GLY A 400 151.955 171.850 147.847 1.00 0.00 O ATOM 6283 H GLY A 400 151.411 169.015 144.609 1.00 0.00 H ATOM 6284 1HA GLY A 400 152.231 169.431 147.231 1.00 0.00 H ATOM 6285 2HA GLY A 400 153.127 169.950 145.817 1.00 0.00 H ATOM 6286 N LEU A 401 151.470 172.269 145.687 1.00 0.00 N ATOM 6287 CA LEU A 401 151.240 173.698 145.868 1.00 0.00 C ATOM 6288 C LEU A 401 150.114 173.967 146.866 1.00 0.00 C ATOM 6289 O LEU A 401 150.328 174.391 148.001 1.00 0.00 O ATOM 6290 CB LEU A 401 150.900 174.353 144.524 1.00 0.00 C ATOM 6291 CG LEU A 401 152.050 174.428 143.517 1.00 0.00 C ATOM 6292 CD1 LEU A 401 151.512 174.911 142.178 1.00 0.00 C ATOM 6293 CD2 LEU A 401 153.121 175.360 144.052 1.00 0.00 C ATOM 6294 H LEU A 401 151.470 171.896 144.750 1.00 0.00 H ATOM 6295 HA LEU A 401 152.154 174.145 146.249 1.00 0.00 H ATOM 6296 1HB LEU A 401 150.092 173.798 144.060 1.00 0.00 H ATOM 6297 2HB LEU A 401 150.555 175.368 144.710 1.00 0.00 H ATOM 6298 HG LEU A 401 152.470 173.447 143.367 1.00 0.00 H ATOM 6299 1HD1 LEU A 401 152.326 174.966 141.457 1.00 0.00 H ATOM 6300 2HD1 LEU A 401 150.757 174.216 141.819 1.00 0.00 H ATOM 6301 3HD1 LEU A 401 151.068 175.898 142.300 1.00 0.00 H ATOM 6302 1HD2 LEU A 401 153.942 175.417 143.337 1.00 0.00 H ATOM 6303 2HD2 LEU A 401 152.698 176.353 144.198 1.00 0.00 H ATOM 6304 3HD2 LEU A 401 153.491 174.979 145.004 1.00 0.00 H ATOM 6305 N ILE A 402 149.126 173.077 146.764 1.00 0.00 N ATOM 6306 CA ILE A 402 147.940 173.129 147.610 1.00 0.00 C ATOM 6307 C ILE A 402 148.285 172.820 149.060 1.00 0.00 C ATOM 6308 O ILE A 402 147.996 173.599 149.970 1.00 0.00 O ATOM 6309 CB ILE A 402 146.850 172.135 147.124 1.00 0.00 C ATOM 6310 CG1 ILE A 402 146.265 172.598 145.794 1.00 0.00 C ATOM 6311 CG2 ILE A 402 145.748 171.982 148.168 1.00 0.00 C ATOM 6312 CD1 ILE A 402 145.402 171.544 145.122 1.00 0.00 C ATOM 6313 H ILE A 402 149.084 172.511 145.927 1.00 0.00 H ATOM 6314 HA ILE A 402 147.534 174.139 147.574 1.00 0.00 H ATOM 6315 HB ILE A 402 147.296 171.167 146.946 1.00 0.00 H ATOM 6316 1HG1 ILE A 402 145.664 173.492 145.967 1.00 0.00 H ATOM 6317 2HG1 ILE A 402 147.081 172.866 145.124 1.00 0.00 H ATOM 6318 1HG2 ILE A 402 144.993 171.282 147.809 1.00 0.00 H ATOM 6319 2HG2 ILE A 402 146.175 171.609 149.088 1.00 0.00 H ATOM 6320 3HG2 ILE A 402 145.283 172.947 148.351 1.00 0.00 H ATOM 6321 1HD1 ILE A 402 145.016 171.935 144.182 1.00 0.00 H ATOM 6322 2HD1 ILE A 402 146.001 170.655 144.927 1.00 0.00 H ATOM 6323 3HD1 ILE A 402 144.567 171.285 145.778 1.00 0.00 H ATOM 6324 N LEU A 403 149.120 171.808 149.207 1.00 0.00 N ATOM 6325 CA LEU A 403 149.454 171.196 150.478 1.00 0.00 C ATOM 6326 C LEU A 403 150.754 171.706 151.108 1.00 0.00 C ATOM 6327 O LEU A 403 151.103 171.270 152.202 1.00 0.00 O ATOM 6328 CB LEU A 403 149.546 169.679 150.270 1.00 0.00 C ATOM 6329 CG LEU A 403 148.243 168.980 149.769 1.00 0.00 C ATOM 6330 CD1 LEU A 403 148.544 167.523 149.462 1.00 0.00 C ATOM 6331 CD2 LEU A 403 147.163 169.106 150.822 1.00 0.00 C ATOM 6332 H LEU A 403 149.231 171.213 148.403 1.00 0.00 H ATOM 6333 HA LEU A 403 148.669 171.449 151.191 1.00 0.00 H ATOM 6334 1HB LEU A 403 150.331 169.476 149.541 1.00 0.00 H ATOM 6335 2HB LEU A 403 149.827 169.215 151.216 1.00 0.00 H ATOM 6336 HG LEU A 403 147.902 169.448 148.852 1.00 0.00 H ATOM 6337 1HD1 LEU A 403 147.637 167.031 149.111 1.00 0.00 H ATOM 6338 2HD1 LEU A 403 149.311 167.465 148.687 1.00 0.00 H ATOM 6339 3HD1 LEU A 403 148.900 167.028 150.364 1.00 0.00 H ATOM 6340 1HD2 LEU A 403 146.252 168.618 150.470 1.00 0.00 H ATOM 6341 2HD2 LEU A 403 147.495 168.630 151.742 1.00 0.00 H ATOM 6342 3HD2 LEU A 403 146.966 170.140 151.004 1.00 0.00 H ATOM 6343 N ASN A 404 151.434 172.677 150.485 1.00 0.00 N ATOM 6344 CA ASN A 404 152.754 173.101 150.980 1.00 0.00 C ATOM 6345 C ASN A 404 152.780 173.594 152.427 1.00 0.00 C ATOM 6346 O ASN A 404 153.811 173.490 153.090 1.00 0.00 O ATOM 6347 CB ASN A 404 153.361 174.181 150.095 1.00 0.00 C ATOM 6348 CG ASN A 404 154.073 173.649 148.884 1.00 0.00 C ATOM 6349 OD1 ASN A 404 154.440 172.472 148.829 1.00 0.00 O ATOM 6350 ND2 ASN A 404 154.274 174.499 147.908 1.00 0.00 N ATOM 6351 H ASN A 404 151.054 173.119 149.657 1.00 0.00 H ATOM 6352 HA ASN A 404 153.409 172.228 150.967 1.00 0.00 H ATOM 6353 1HB ASN A 404 152.573 174.858 149.758 1.00 0.00 H ATOM 6354 2HB ASN A 404 154.072 174.769 150.676 1.00 0.00 H ATOM 6355 1HD2 ASN A 404 154.743 174.203 147.074 1.00 0.00 H ATOM 6356 2HD2 ASN A 404 153.960 175.444 147.994 1.00 0.00 H ATOM 6357 N GLN A 405 151.673 174.145 152.919 1.00 0.00 N ATOM 6358 CA GLN A 405 151.650 174.668 154.282 1.00 0.00 C ATOM 6359 C GLN A 405 150.977 173.693 155.253 1.00 0.00 C ATOM 6360 O GLN A 405 150.863 173.984 156.444 1.00 0.00 O ATOM 6361 CB GLN A 405 150.941 176.021 154.296 1.00 0.00 C ATOM 6362 CG GLN A 405 151.619 177.068 153.435 1.00 0.00 C ATOM 6363 CD GLN A 405 153.048 177.328 153.861 1.00 0.00 C ATOM 6364 OE1 GLN A 405 153.327 177.568 155.038 1.00 0.00 O ATOM 6365 NE2 GLN A 405 153.966 177.279 152.903 1.00 0.00 N ATOM 6366 H GLN A 405 150.844 174.205 152.346 1.00 0.00 H ATOM 6367 HA GLN A 405 152.677 174.799 154.620 1.00 0.00 H ATOM 6368 1HB GLN A 405 149.920 175.905 153.946 1.00 0.00 H ATOM 6369 2HB GLN A 405 150.892 176.396 155.318 1.00 0.00 H ATOM 6370 1HG GLN A 405 151.626 176.722 152.401 1.00 0.00 H ATOM 6371 2HG GLN A 405 151.065 178.003 153.513 1.00 0.00 H ATOM 6372 1HE2 GLN A 405 154.928 177.442 153.123 1.00 0.00 H ATOM 6373 2HE2 GLN A 405 153.695 177.080 151.960 1.00 0.00 H ATOM 6374 N ASP A 406 150.520 172.556 154.712 1.00 0.00 N ATOM 6375 CA ASP A 406 149.737 171.509 155.400 1.00 0.00 C ATOM 6376 C ASP A 406 148.481 171.834 156.264 1.00 0.00 C ATOM 6377 O ASP A 406 148.286 171.140 157.258 1.00 0.00 O ATOM 6378 CB ASP A 406 150.654 170.686 156.319 1.00 0.00 C ATOM 6379 CG ASP A 406 151.653 169.809 155.563 1.00 0.00 C ATOM 6380 OD1 ASP A 406 151.268 169.197 154.596 1.00 0.00 O ATOM 6381 OD2 ASP A 406 152.789 169.766 155.967 1.00 0.00 O ATOM 6382 H ASP A 406 150.721 172.395 153.736 1.00 0.00 H ATOM 6383 HA ASP A 406 149.346 170.862 154.614 1.00 0.00 H ATOM 6384 1HB ASP A 406 151.216 171.332 156.971 1.00 0.00 H ATOM 6385 2HB ASP A 406 150.059 170.057 156.941 1.00 0.00 H ATOM 6386 N PRO A 407 147.610 172.819 155.981 1.00 0.00 N ATOM 6387 CA PRO A 407 146.371 173.043 156.690 1.00 0.00 C ATOM 6388 C PRO A 407 145.276 172.063 156.300 1.00 0.00 C ATOM 6389 O PRO A 407 145.312 171.464 155.224 1.00 0.00 O ATOM 6390 CB PRO A 407 146.003 174.466 156.289 1.00 0.00 C ATOM 6391 CG PRO A 407 146.509 174.587 154.881 1.00 0.00 C ATOM 6392 CD PRO A 407 147.796 173.789 154.866 1.00 0.00 C ATOM 6393 HA PRO A 407 146.565 172.959 157.769 1.00 0.00 H ATOM 6394 1HB PRO A 407 144.916 174.610 156.368 1.00 0.00 H ATOM 6395 2HB PRO A 407 146.473 175.184 156.976 1.00 0.00 H ATOM 6396 1HG PRO A 407 145.775 174.203 154.187 1.00 0.00 H ATOM 6397 2HG PRO A 407 146.667 175.643 154.623 1.00 0.00 H ATOM 6398 1HD PRO A 407 147.904 173.292 153.896 1.00 0.00 H ATOM 6399 2HD PRO A 407 148.594 174.475 155.054 1.00 0.00 H ATOM 6400 N GLU A 408 144.281 171.940 157.181 1.00 0.00 N ATOM 6401 CA GLU A 408 143.107 171.113 156.933 1.00 0.00 C ATOM 6402 C GLU A 408 142.414 171.617 155.678 1.00 0.00 C ATOM 6403 O GLU A 408 141.949 170.825 154.864 1.00 0.00 O ATOM 6404 CB GLU A 408 142.159 171.151 158.131 1.00 0.00 C ATOM 6405 CG GLU A 408 142.678 170.417 159.358 1.00 0.00 C ATOM 6406 CD GLU A 408 141.768 170.540 160.544 1.00 0.00 C ATOM 6407 OE1 GLU A 408 140.880 171.358 160.507 1.00 0.00 O ATOM 6408 OE2 GLU A 408 141.958 169.815 161.492 1.00 0.00 O ATOM 6409 H GLU A 408 144.335 172.460 158.046 1.00 0.00 H ATOM 6410 HA GLU A 408 143.422 170.081 156.776 1.00 0.00 H ATOM 6411 1HB GLU A 408 141.971 172.187 158.412 1.00 0.00 H ATOM 6412 2HB GLU A 408 141.206 170.710 157.856 1.00 0.00 H ATOM 6413 1HG GLU A 408 142.796 169.367 159.115 1.00 0.00 H ATOM 6414 2HG GLU A 408 143.659 170.816 159.618 1.00 0.00 H ATOM 6415 N TYR A 409 142.448 172.936 155.485 1.00 0.00 N ATOM 6416 CA TYR A 409 141.854 173.588 154.329 1.00 0.00 C ATOM 6417 C TYR A 409 142.410 173.030 153.038 1.00 0.00 C ATOM 6418 O TYR A 409 141.662 172.604 152.159 1.00 0.00 O ATOM 6419 CB TYR A 409 142.060 175.096 154.383 1.00 0.00 C ATOM 6420 CG TYR A 409 141.523 175.787 153.161 1.00 0.00 C ATOM 6421 CD1 TYR A 409 140.167 176.050 153.047 1.00 0.00 C ATOM 6422 CD2 TYR A 409 142.394 176.161 152.146 1.00 0.00 C ATOM 6423 CE1 TYR A 409 139.682 176.686 151.920 1.00 0.00 C ATOM 6424 CE2 TYR A 409 141.910 176.795 151.020 1.00 0.00 C ATOM 6425 CZ TYR A 409 140.559 177.059 150.905 1.00 0.00 C ATOM 6426 OH TYR A 409 140.076 177.692 149.782 1.00 0.00 O ATOM 6427 H TYR A 409 142.832 173.518 156.216 1.00 0.00 H ATOM 6428 HA TYR A 409 140.788 173.396 154.323 1.00 0.00 H ATOM 6429 1HB TYR A 409 141.567 175.506 155.265 1.00 0.00 H ATOM 6430 2HB TYR A 409 143.121 175.320 154.476 1.00 0.00 H ATOM 6431 HD1 TYR A 409 139.485 175.756 153.844 1.00 0.00 H ATOM 6432 HD2 TYR A 409 143.460 175.951 152.239 1.00 0.00 H ATOM 6433 HE1 TYR A 409 138.617 176.894 151.827 1.00 0.00 H ATOM 6434 HE2 TYR A 409 142.594 177.089 150.223 1.00 0.00 H ATOM 6435 HH TYR A 409 140.809 177.941 149.216 1.00 0.00 H ATOM 6436 N ALA A 410 143.736 172.968 152.970 1.00 0.00 N ATOM 6437 CA ALA A 410 144.431 172.505 151.786 1.00 0.00 C ATOM 6438 C ALA A 410 144.058 171.049 151.506 1.00 0.00 C ATOM 6439 O ALA A 410 143.851 170.675 150.353 1.00 0.00 O ATOM 6440 CB ALA A 410 145.930 172.645 151.975 1.00 0.00 C ATOM 6441 H ALA A 410 144.279 173.314 153.745 1.00 0.00 H ATOM 6442 HA ALA A 410 144.137 173.108 150.927 1.00 0.00 H ATOM 6443 1HB ALA A 410 146.434 172.259 151.114 1.00 0.00 H ATOM 6444 2HB ALA A 410 146.185 173.693 152.104 1.00 0.00 H ATOM 6445 3HB ALA A 410 146.240 172.087 152.855 1.00 0.00 H ATOM 6446 N TRP A 411 143.904 170.249 152.562 1.00 0.00 N ATOM 6447 CA TRP A 411 143.484 168.861 152.384 1.00 0.00 C ATOM 6448 C TRP A 411 142.034 168.766 151.953 1.00 0.00 C ATOM 6449 O TRP A 411 141.725 167.975 151.066 1.00 0.00 O ATOM 6450 CB TRP A 411 143.673 168.063 153.660 1.00 0.00 C ATOM 6451 CG TRP A 411 145.079 167.713 153.891 1.00 0.00 C ATOM 6452 CD1 TRP A 411 145.911 168.186 154.843 1.00 0.00 C ATOM 6453 CD2 TRP A 411 145.848 166.764 153.108 1.00 0.00 C ATOM 6454 NE1 TRP A 411 147.154 167.600 154.714 1.00 0.00 N ATOM 6455 CE2 TRP A 411 147.129 166.731 153.662 1.00 0.00 C ATOM 6456 CE3 TRP A 411 145.552 165.958 152.004 1.00 0.00 C ATOM 6457 CZ2 TRP A 411 148.125 165.921 153.149 1.00 0.00 C ATOM 6458 CZ3 TRP A 411 146.547 165.145 151.490 1.00 0.00 C ATOM 6459 CH2 TRP A 411 147.801 165.125 152.047 1.00 0.00 C ATOM 6460 H TRP A 411 144.138 170.596 153.486 1.00 0.00 H ATOM 6461 HA TRP A 411 144.107 168.410 151.614 1.00 0.00 H ATOM 6462 1HB TRP A 411 143.309 168.635 154.507 1.00 0.00 H ATOM 6463 2HB TRP A 411 143.086 167.152 153.609 1.00 0.00 H ATOM 6464 HD1 TRP A 411 145.642 168.918 155.599 1.00 0.00 H ATOM 6465 HE1 TRP A 411 147.945 167.782 155.295 1.00 0.00 H ATOM 6466 HE3 TRP A 411 144.555 165.968 151.560 1.00 0.00 H ATOM 6467 HZ2 TRP A 411 149.129 165.892 153.578 1.00 0.00 H ATOM 6468 HZ3 TRP A 411 146.309 164.522 150.632 1.00 0.00 H ATOM 6469 HH2 TRP A 411 148.559 164.474 151.617 1.00 0.00 H ATOM 6470 N HIS A 412 141.191 169.703 152.388 1.00 0.00 N ATOM 6471 CA HIS A 412 139.800 169.605 151.979 1.00 0.00 C ATOM 6472 C HIS A 412 139.731 169.983 150.502 1.00 0.00 C ATOM 6473 O HIS A 412 139.087 169.309 149.703 1.00 0.00 O ATOM 6474 CB HIS A 412 138.865 170.511 152.802 1.00 0.00 C ATOM 6475 CG HIS A 412 138.658 170.128 154.266 1.00 0.00 C ATOM 6476 ND1 HIS A 412 138.096 168.935 154.642 1.00 0.00 N ATOM 6477 CD2 HIS A 412 138.938 170.783 155.421 1.00 0.00 C ATOM 6478 CE1 HIS A 412 138.042 168.873 155.966 1.00 0.00 C ATOM 6479 NE2 HIS A 412 138.543 169.975 156.451 1.00 0.00 N ATOM 6480 H HIS A 412 141.439 170.246 153.199 1.00 0.00 H ATOM 6481 HA HIS A 412 139.455 168.587 152.123 1.00 0.00 H ATOM 6482 1HB HIS A 412 139.249 171.527 152.795 1.00 0.00 H ATOM 6483 2HB HIS A 412 137.881 170.528 152.338 1.00 0.00 H ATOM 6484 HD1 HIS A 412 137.843 168.183 154.031 1.00 0.00 H ATOM 6485 HD2 HIS A 412 139.373 171.733 155.643 1.00 0.00 H ATOM 6486 HE1 HIS A 412 137.628 168.001 156.467 1.00 0.00 H ATOM 6487 N LYS A 413 140.578 170.945 150.127 1.00 0.00 N ATOM 6488 CA LYS A 413 140.673 171.430 148.761 1.00 0.00 C ATOM 6489 C LYS A 413 141.164 170.333 147.827 1.00 0.00 C ATOM 6490 O LYS A 413 140.549 170.057 146.802 1.00 0.00 O ATOM 6491 CB LYS A 413 141.605 172.645 148.691 1.00 0.00 C ATOM 6492 CG LYS A 413 141.750 173.258 147.310 1.00 0.00 C ATOM 6493 CD LYS A 413 142.567 174.545 147.367 1.00 0.00 C ATOM 6494 CE LYS A 413 142.783 175.132 145.981 1.00 0.00 C ATOM 6495 NZ LYS A 413 143.572 176.397 146.032 1.00 0.00 N ATOM 6496 H LYS A 413 141.008 171.499 150.857 1.00 0.00 H ATOM 6497 HA LYS A 413 139.678 171.724 148.425 1.00 0.00 H ATOM 6498 1HB LYS A 413 141.238 173.423 149.361 1.00 0.00 H ATOM 6499 2HB LYS A 413 142.594 172.366 149.030 1.00 0.00 H ATOM 6500 1HG LYS A 413 142.247 172.547 146.652 1.00 0.00 H ATOM 6501 2HG LYS A 413 140.764 173.478 146.903 1.00 0.00 H ATOM 6502 1HD LYS A 413 142.045 175.279 147.984 1.00 0.00 H ATOM 6503 2HD LYS A 413 143.535 174.341 147.817 1.00 0.00 H ATOM 6504 1HE LYS A 413 143.310 174.408 145.365 1.00 0.00 H ATOM 6505 2HE LYS A 413 141.815 175.337 145.524 1.00 0.00 H ATOM 6506 1HZ LYS A 413 143.695 176.756 145.095 1.00 0.00 H ATOM 6507 2HZ LYS A 413 143.081 177.080 146.591 1.00 0.00 H ATOM 6508 3HZ LYS A 413 144.478 176.214 146.441 1.00 0.00 H ATOM 6509 N ASN A 414 142.146 169.564 148.307 1.00 0.00 N ATOM 6510 CA ASN A 414 142.726 168.478 147.529 1.00 0.00 C ATOM 6511 C ASN A 414 141.692 167.397 147.208 1.00 0.00 C ATOM 6512 O ASN A 414 141.542 166.999 146.051 1.00 0.00 O ATOM 6513 CB ASN A 414 143.912 167.877 148.273 1.00 0.00 C ATOM 6514 CG ASN A 414 144.671 166.866 147.457 1.00 0.00 C ATOM 6515 OD1 ASN A 414 145.227 167.190 146.401 1.00 0.00 O ATOM 6516 ND2 ASN A 414 144.704 165.646 147.929 1.00 0.00 N ATOM 6517 H ASN A 414 142.675 169.906 149.098 1.00 0.00 H ATOM 6518 HA ASN A 414 143.071 168.882 146.576 1.00 0.00 H ATOM 6519 1HB ASN A 414 144.599 168.674 148.566 1.00 0.00 H ATOM 6520 2HB ASN A 414 143.564 167.394 149.184 1.00 0.00 H ATOM 6521 1HD2 ASN A 414 145.193 164.930 147.431 1.00 0.00 H ATOM 6522 2HD2 ASN A 414 144.239 165.429 148.787 1.00 0.00 H ATOM 6523 N PHE A 415 140.860 167.060 148.202 1.00 0.00 N ATOM 6524 CA PHE A 415 139.832 166.036 148.040 1.00 0.00 C ATOM 6525 C PHE A 415 138.666 166.530 147.213 1.00 0.00 C ATOM 6526 O PHE A 415 138.215 165.859 146.284 1.00 0.00 O ATOM 6527 CB PHE A 415 139.326 165.574 149.402 1.00 0.00 C ATOM 6528 CG PHE A 415 140.271 164.864 150.255 1.00 0.00 C ATOM 6529 CD1 PHE A 415 140.569 165.392 151.484 1.00 0.00 C ATOM 6530 CD2 PHE A 415 140.866 163.694 149.873 1.00 0.00 C ATOM 6531 CE1 PHE A 415 141.431 164.786 152.314 1.00 0.00 C ATOM 6532 CE2 PHE A 415 141.744 163.071 150.715 1.00 0.00 C ATOM 6533 CZ PHE A 415 142.025 163.633 151.952 1.00 0.00 C ATOM 6534 H PHE A 415 141.042 167.424 149.126 1.00 0.00 H ATOM 6535 HA PHE A 415 140.279 165.177 147.537 1.00 0.00 H ATOM 6536 1HB PHE A 415 138.991 166.423 149.957 1.00 0.00 H ATOM 6537 2HB PHE A 415 138.471 164.910 149.264 1.00 0.00 H ATOM 6538 HD1 PHE A 415 140.097 166.323 151.791 1.00 0.00 H ATOM 6539 HD2 PHE A 415 140.641 163.263 148.902 1.00 0.00 H ATOM 6540 HE1 PHE A 415 141.646 165.221 153.269 1.00 0.00 H ATOM 6541 HE2 PHE A 415 142.222 162.141 150.419 1.00 0.00 H ATOM 6542 HZ PHE A 415 142.716 163.157 152.629 1.00 0.00 H ATOM 6543 N PHE A 416 138.331 167.793 147.441 1.00 0.00 N ATOM 6544 CA PHE A 416 137.230 168.460 146.781 1.00 0.00 C ATOM 6545 C PHE A 416 137.445 168.495 145.283 1.00 0.00 C ATOM 6546 O PHE A 416 136.668 167.922 144.518 1.00 0.00 O ATOM 6547 CB PHE A 416 137.080 169.882 147.314 1.00 0.00 C ATOM 6548 CG PHE A 416 136.050 170.673 146.610 1.00 0.00 C ATOM 6549 CD1 PHE A 416 134.707 170.508 146.904 1.00 0.00 C ATOM 6550 CD2 PHE A 416 136.418 171.593 145.639 1.00 0.00 C ATOM 6551 CE1 PHE A 416 133.747 171.249 146.243 1.00 0.00 C ATOM 6552 CE2 PHE A 416 135.463 172.336 144.977 1.00 0.00 C ATOM 6553 CZ PHE A 416 134.124 172.164 145.279 1.00 0.00 C ATOM 6554 H PHE A 416 138.694 168.229 148.278 1.00 0.00 H ATOM 6555 HA PHE A 416 136.315 167.897 146.974 1.00 0.00 H ATOM 6556 1HB PHE A 416 136.822 169.849 148.372 1.00 0.00 H ATOM 6557 2HB PHE A 416 138.026 170.404 147.227 1.00 0.00 H ATOM 6558 HD1 PHE A 416 134.414 169.784 147.668 1.00 0.00 H ATOM 6559 HD2 PHE A 416 137.475 171.726 145.403 1.00 0.00 H ATOM 6560 HE1 PHE A 416 132.693 171.111 146.483 1.00 0.00 H ATOM 6561 HE2 PHE A 416 135.763 173.057 144.217 1.00 0.00 H ATOM 6562 HZ PHE A 416 133.368 172.748 144.756 1.00 0.00 H ATOM 6563 N LEU A 417 138.646 168.918 144.907 1.00 0.00 N ATOM 6564 CA LEU A 417 139.005 169.093 143.513 1.00 0.00 C ATOM 6565 C LEU A 417 139.070 167.747 142.806 1.00 0.00 C ATOM 6566 O LEU A 417 138.499 167.589 141.728 1.00 0.00 O ATOM 6567 CB LEU A 417 140.354 169.802 143.419 1.00 0.00 C ATOM 6568 CG LEU A 417 140.358 171.267 143.865 1.00 0.00 C ATOM 6569 CD1 LEU A 417 141.786 171.776 143.877 1.00 0.00 C ATOM 6570 CD2 LEU A 417 139.490 172.078 142.928 1.00 0.00 C ATOM 6571 H LEU A 417 139.198 169.408 145.596 1.00 0.00 H ATOM 6572 HA LEU A 417 138.255 169.722 143.036 1.00 0.00 H ATOM 6573 1HB LEU A 417 141.075 169.263 144.035 1.00 0.00 H ATOM 6574 2HB LEU A 417 140.693 169.767 142.384 1.00 0.00 H ATOM 6575 HG LEU A 417 139.968 171.348 144.874 1.00 0.00 H ATOM 6576 1HD1 LEU A 417 141.797 172.815 144.192 1.00 0.00 H ATOM 6577 2HD1 LEU A 417 142.380 171.179 144.571 1.00 0.00 H ATOM 6578 3HD1 LEU A 417 142.210 171.698 142.877 1.00 0.00 H ATOM 6579 1HD2 LEU A 417 139.490 173.122 143.243 1.00 0.00 H ATOM 6580 2HD2 LEU A 417 139.883 172.007 141.913 1.00 0.00 H ATOM 6581 3HD2 LEU A 417 138.470 171.692 142.950 1.00 0.00 H ATOM 6582 N MET A 418 139.612 166.744 143.504 1.00 0.00 N ATOM 6583 CA MET A 418 139.759 165.415 142.920 1.00 0.00 C ATOM 6584 C MET A 418 138.403 164.819 142.613 1.00 0.00 C ATOM 6585 O MET A 418 138.162 164.341 141.504 1.00 0.00 O ATOM 6586 CB MET A 418 140.542 164.481 143.839 1.00 0.00 C ATOM 6587 CG MET A 418 140.862 163.136 143.195 1.00 0.00 C ATOM 6588 SD MET A 418 142.103 163.269 141.886 1.00 0.00 S ATOM 6589 CE MET A 418 141.089 163.520 140.451 1.00 0.00 C ATOM 6590 H MET A 418 140.142 166.964 144.339 1.00 0.00 H ATOM 6591 HA MET A 418 140.318 165.507 141.990 1.00 0.00 H ATOM 6592 1HB MET A 418 141.478 164.957 144.131 1.00 0.00 H ATOM 6593 2HB MET A 418 139.970 164.301 144.750 1.00 0.00 H ATOM 6594 1HG MET A 418 141.232 162.448 143.952 1.00 0.00 H ATOM 6595 2HG MET A 418 139.952 162.712 142.766 1.00 0.00 H ATOM 6596 1HE MET A 418 141.723 163.619 139.569 1.00 0.00 H ATOM 6597 2HE MET A 418 140.428 162.682 140.321 1.00 0.00 H ATOM 6598 3HE MET A 418 140.513 164.414 140.581 1.00 0.00 H ATOM 6599 N ALA A 419 137.478 165.018 143.548 1.00 0.00 N ATOM 6600 CA ALA A 419 136.130 164.506 143.405 1.00 0.00 C ATOM 6601 C ALA A 419 135.441 165.208 142.240 1.00 0.00 C ATOM 6602 O ALA A 419 134.919 164.547 141.343 1.00 0.00 O ATOM 6603 CB ALA A 419 135.368 164.719 144.708 1.00 0.00 C ATOM 6604 H ALA A 419 137.780 165.311 144.468 1.00 0.00 H ATOM 6605 HA ALA A 419 136.170 163.439 143.193 1.00 0.00 H ATOM 6606 1HB ALA A 419 134.351 164.369 144.603 1.00 0.00 H ATOM 6607 2HB ALA A 419 135.858 164.163 145.510 1.00 0.00 H ATOM 6608 3HB ALA A 419 135.357 165.776 144.954 1.00 0.00 H ATOM 6609 N GLY A 420 135.635 166.526 142.153 1.00 0.00 N ATOM 6610 CA GLY A 420 134.998 167.353 141.133 1.00 0.00 C ATOM 6611 C GLY A 420 135.467 166.979 139.733 1.00 0.00 C ATOM 6612 O GLY A 420 134.657 166.829 138.815 1.00 0.00 O ATOM 6613 H GLY A 420 136.031 166.998 142.956 1.00 0.00 H ATOM 6614 1HA GLY A 420 133.915 167.239 141.196 1.00 0.00 H ATOM 6615 2HA GLY A 420 135.223 168.401 141.325 1.00 0.00 H ATOM 6616 N ILE A 421 136.755 166.647 139.633 1.00 0.00 N ATOM 6617 CA ILE A 421 137.380 166.238 138.382 1.00 0.00 C ATOM 6618 C ILE A 421 136.819 164.928 137.872 1.00 0.00 C ATOM 6619 O ILE A 421 136.439 164.817 136.705 1.00 0.00 O ATOM 6620 CB ILE A 421 138.902 166.108 138.562 1.00 0.00 C ATOM 6621 CG1 ILE A 421 139.530 167.474 138.759 1.00 0.00 C ATOM 6622 CG2 ILE A 421 139.527 165.397 137.360 1.00 0.00 C ATOM 6623 CD1 ILE A 421 140.955 167.403 139.268 1.00 0.00 C ATOM 6624 H ILE A 421 137.361 166.868 140.414 1.00 0.00 H ATOM 6625 HA ILE A 421 137.184 167.005 137.633 1.00 0.00 H ATOM 6626 HB ILE A 421 139.100 165.544 139.442 1.00 0.00 H ATOM 6627 1HG1 ILE A 421 139.519 168.010 137.812 1.00 0.00 H ATOM 6628 2HG1 ILE A 421 138.933 168.039 139.468 1.00 0.00 H ATOM 6629 1HG2 ILE A 421 140.606 165.314 137.505 1.00 0.00 H ATOM 6630 2HG2 ILE A 421 139.099 164.402 137.261 1.00 0.00 H ATOM 6631 3HG2 ILE A 421 139.327 165.968 136.453 1.00 0.00 H ATOM 6632 1HD1 ILE A 421 141.348 168.410 139.389 1.00 0.00 H ATOM 6633 2HD1 ILE A 421 140.974 166.888 140.229 1.00 0.00 H ATOM 6634 3HD1 ILE A 421 141.564 166.860 138.554 1.00 0.00 H ATOM 6635 N ASN A 422 136.671 163.979 138.786 1.00 0.00 N ATOM 6636 CA ASN A 422 136.140 162.677 138.447 1.00 0.00 C ATOM 6637 C ASN A 422 134.638 162.727 138.129 1.00 0.00 C ATOM 6638 O ASN A 422 134.186 162.095 137.170 1.00 0.00 O ATOM 6639 CB ASN A 422 136.409 161.717 139.551 1.00 0.00 C ATOM 6640 CG ASN A 422 137.849 161.260 139.550 1.00 0.00 C ATOM 6641 OD1 ASN A 422 138.500 161.319 138.500 1.00 0.00 O ATOM 6642 ND2 ASN A 422 138.363 160.813 140.675 1.00 0.00 N ATOM 6643 H ASN A 422 137.102 164.110 139.693 1.00 0.00 H ATOM 6644 HA ASN A 422 136.643 162.329 137.551 1.00 0.00 H ATOM 6645 1HB ASN A 422 136.177 162.205 140.482 1.00 0.00 H ATOM 6646 2HB ASN A 422 135.756 160.854 139.447 1.00 0.00 H ATOM 6647 1HD2 ASN A 422 139.325 160.508 140.675 1.00 0.00 H ATOM 6648 2HD2 ASN A 422 137.810 160.779 141.507 1.00 0.00 H ATOM 6649 N VAL A 423 133.899 163.641 138.769 1.00 0.00 N ATOM 6650 CA VAL A 423 132.481 163.777 138.430 1.00 0.00 C ATOM 6651 C VAL A 423 132.356 164.329 137.027 1.00 0.00 C ATOM 6652 O VAL A 423 131.658 163.759 136.185 1.00 0.00 O ATOM 6653 CB VAL A 423 131.734 164.702 139.398 1.00 0.00 C ATOM 6654 CG1 VAL A 423 130.331 164.964 138.873 1.00 0.00 C ATOM 6655 CG2 VAL A 423 131.703 164.085 140.740 1.00 0.00 C ATOM 6656 H VAL A 423 134.256 164.054 139.621 1.00 0.00 H ATOM 6657 HA VAL A 423 132.014 162.792 138.476 1.00 0.00 H ATOM 6658 HB VAL A 423 132.243 165.663 139.451 1.00 0.00 H ATOM 6659 1HG1 VAL A 423 129.802 165.621 139.563 1.00 0.00 H ATOM 6660 2HG1 VAL A 423 130.391 165.438 137.893 1.00 0.00 H ATOM 6661 3HG1 VAL A 423 129.793 164.019 138.787 1.00 0.00 H ATOM 6662 1HG2 VAL A 423 131.174 164.739 141.431 1.00 0.00 H ATOM 6663 2HG2 VAL A 423 131.193 163.125 140.685 1.00 0.00 H ATOM 6664 3HG2 VAL A 423 132.702 163.942 141.079 1.00 0.00 H ATOM 6665 N THR A 424 133.170 165.342 136.754 1.00 0.00 N ATOM 6666 CA THR A 424 133.172 166.024 135.475 1.00 0.00 C ATOM 6667 C THR A 424 133.612 165.140 134.325 1.00 0.00 C ATOM 6668 O THR A 424 132.906 165.045 133.320 1.00 0.00 O ATOM 6669 CB THR A 424 134.075 167.267 135.518 1.00 0.00 C ATOM 6670 OG1 THR A 424 133.603 168.168 136.532 1.00 0.00 O ATOM 6671 CG2 THR A 424 134.067 167.972 134.171 1.00 0.00 C ATOM 6672 H THR A 424 133.647 165.789 137.527 1.00 0.00 H ATOM 6673 HA THR A 424 132.156 166.358 135.268 1.00 0.00 H ATOM 6674 HB THR A 424 135.092 166.969 135.760 1.00 0.00 H ATOM 6675 HG1 THR A 424 133.802 167.805 137.399 1.00 0.00 H ATOM 6676 1HG2 THR A 424 134.710 168.850 134.216 1.00 0.00 H ATOM 6677 2HG2 THR A 424 134.433 167.291 133.402 1.00 0.00 H ATOM 6678 3HG2 THR A 424 133.050 168.279 133.928 1.00 0.00 H ATOM 6679 N CYS A 425 134.665 164.344 134.529 1.00 0.00 N ATOM 6680 CA CYS A 425 135.139 163.504 133.437 1.00 0.00 C ATOM 6681 C CYS A 425 134.168 162.375 133.151 1.00 0.00 C ATOM 6682 O CYS A 425 133.964 162.014 131.990 1.00 0.00 O ATOM 6683 CB CYS A 425 136.508 162.897 133.726 1.00 0.00 C ATOM 6684 SG CYS A 425 136.490 161.535 134.918 1.00 0.00 S ATOM 6685 H CYS A 425 135.215 164.456 135.369 1.00 0.00 H ATOM 6686 HA CYS A 425 135.233 164.123 132.544 1.00 0.00 H ATOM 6687 1HB CYS A 425 136.937 162.526 132.804 1.00 0.00 H ATOM 6688 2HB CYS A 425 137.172 163.668 134.111 1.00 0.00 H ATOM 6689 HG CYS A 425 135.818 162.186 135.868 1.00 0.00 H ATOM 6690 N LEU A 426 133.429 161.962 134.179 1.00 0.00 N ATOM 6691 CA LEU A 426 132.451 160.909 133.990 1.00 0.00 C ATOM 6692 C LEU A 426 131.235 161.459 133.270 1.00 0.00 C ATOM 6693 O LEU A 426 130.815 160.915 132.258 1.00 0.00 O ATOM 6694 CB LEU A 426 132.033 160.309 135.317 1.00 0.00 C ATOM 6695 CG LEU A 426 131.014 159.206 135.207 1.00 0.00 C ATOM 6696 CD1 LEU A 426 131.569 158.079 134.324 1.00 0.00 C ATOM 6697 CD2 LEU A 426 130.696 158.724 136.550 1.00 0.00 C ATOM 6698 H LEU A 426 133.706 162.204 135.124 1.00 0.00 H ATOM 6699 HA LEU A 426 132.896 160.123 133.380 1.00 0.00 H ATOM 6700 1HB LEU A 426 132.919 159.911 135.814 1.00 0.00 H ATOM 6701 2HB LEU A 426 131.617 161.099 135.941 1.00 0.00 H ATOM 6702 HG LEU A 426 130.132 159.584 134.739 1.00 0.00 H ATOM 6703 1HD1 LEU A 426 130.834 157.282 134.244 1.00 0.00 H ATOM 6704 2HD1 LEU A 426 131.788 158.467 133.329 1.00 0.00 H ATOM 6705 3HD1 LEU A 426 132.465 157.692 134.761 1.00 0.00 H ATOM 6706 1HD2 LEU A 426 129.966 157.932 136.489 1.00 0.00 H ATOM 6707 2HD2 LEU A 426 131.594 158.348 137.019 1.00 0.00 H ATOM 6708 3HD2 LEU A 426 130.295 159.549 137.130 1.00 0.00 H ATOM 6709 N ALA A 427 130.792 162.649 133.692 1.00 0.00 N ATOM 6710 CA ALA A 427 129.636 163.299 133.087 1.00 0.00 C ATOM 6711 C ALA A 427 129.913 163.567 131.613 1.00 0.00 C ATOM 6712 O ALA A 427 129.072 163.288 130.762 1.00 0.00 O ATOM 6713 CB ALA A 427 129.326 164.593 133.824 1.00 0.00 C ATOM 6714 H ALA A 427 131.155 163.027 134.556 1.00 0.00 H ATOM 6715 HA ALA A 427 128.767 162.644 133.161 1.00 0.00 H ATOM 6716 1HB ALA A 427 128.486 165.092 133.343 1.00 0.00 H ATOM 6717 2HB ALA A 427 129.072 164.367 134.860 1.00 0.00 H ATOM 6718 3HB ALA A 427 130.197 165.243 133.797 1.00 0.00 H ATOM 6719 N PHE A 428 131.152 163.956 131.314 1.00 0.00 N ATOM 6720 CA PHE A 428 131.584 164.235 129.952 1.00 0.00 C ATOM 6721 C PHE A 428 131.530 162.965 129.113 1.00 0.00 C ATOM 6722 O PHE A 428 130.882 162.929 128.065 1.00 0.00 O ATOM 6723 CB PHE A 428 133.007 164.809 129.967 1.00 0.00 C ATOM 6724 CG PHE A 428 133.547 165.190 128.613 1.00 0.00 C ATOM 6725 CD1 PHE A 428 133.141 166.366 127.999 1.00 0.00 C ATOM 6726 CD2 PHE A 428 134.454 164.380 127.955 1.00 0.00 C ATOM 6727 CE1 PHE A 428 133.633 166.721 126.756 1.00 0.00 C ATOM 6728 CE2 PHE A 428 134.945 164.740 126.709 1.00 0.00 C ATOM 6729 CZ PHE A 428 134.535 165.906 126.115 1.00 0.00 C ATOM 6730 H PHE A 428 131.759 164.241 132.070 1.00 0.00 H ATOM 6731 HA PHE A 428 130.911 164.974 129.518 1.00 0.00 H ATOM 6732 1HB PHE A 428 133.031 165.698 130.596 1.00 0.00 H ATOM 6733 2HB PHE A 428 133.688 164.082 130.401 1.00 0.00 H ATOM 6734 HD1 PHE A 428 132.425 167.014 128.508 1.00 0.00 H ATOM 6735 HD2 PHE A 428 134.783 163.452 128.424 1.00 0.00 H ATOM 6736 HE1 PHE A 428 133.305 167.648 126.286 1.00 0.00 H ATOM 6737 HE2 PHE A 428 135.657 164.098 126.201 1.00 0.00 H ATOM 6738 HZ PHE A 428 134.923 166.183 125.135 1.00 0.00 H ATOM 6739 N TYR A 429 132.109 161.893 129.645 1.00 0.00 N ATOM 6740 CA TYR A 429 132.140 160.617 128.951 1.00 0.00 C ATOM 6741 C TYR A 429 130.736 160.081 128.698 1.00 0.00 C ATOM 6742 O TYR A 429 130.401 159.691 127.580 1.00 0.00 O ATOM 6743 CB TYR A 429 132.948 159.581 129.723 1.00 0.00 C ATOM 6744 CG TYR A 429 133.024 158.266 129.008 1.00 0.00 C ATOM 6745 CD1 TYR A 429 133.895 158.105 127.953 1.00 0.00 C ATOM 6746 CD2 TYR A 429 132.226 157.222 129.402 1.00 0.00 C ATOM 6747 CE1 TYR A 429 133.968 156.904 127.295 1.00 0.00 C ATOM 6748 CE2 TYR A 429 132.300 156.024 128.744 1.00 0.00 C ATOM 6749 CZ TYR A 429 133.167 155.859 127.692 1.00 0.00 C ATOM 6750 OH TYR A 429 133.234 154.652 127.039 1.00 0.00 O ATOM 6751 H TYR A 429 132.719 162.020 130.441 1.00 0.00 H ATOM 6752 HA TYR A 429 132.605 160.768 127.976 1.00 0.00 H ATOM 6753 1HB TYR A 429 133.962 159.954 129.885 1.00 0.00 H ATOM 6754 2HB TYR A 429 132.497 159.423 130.705 1.00 0.00 H ATOM 6755 HD1 TYR A 429 134.521 158.923 127.643 1.00 0.00 H ATOM 6756 HD2 TYR A 429 131.533 157.348 130.237 1.00 0.00 H ATOM 6757 HE1 TYR A 429 134.653 156.781 126.468 1.00 0.00 H ATOM 6758 HE2 TYR A 429 131.673 155.200 129.051 1.00 0.00 H ATOM 6759 HH TYR A 429 132.602 154.043 127.429 1.00 0.00 H ATOM 6760 N LEU A 430 129.896 160.114 129.734 1.00 0.00 N ATOM 6761 CA LEU A 430 128.565 159.532 129.661 1.00 0.00 C ATOM 6762 C LEU A 430 127.657 160.376 128.790 1.00 0.00 C ATOM 6763 O LEU A 430 126.857 159.844 128.018 1.00 0.00 O ATOM 6764 CB LEU A 430 127.949 159.399 131.050 1.00 0.00 C ATOM 6765 CG LEU A 430 128.649 158.420 132.003 1.00 0.00 C ATOM 6766 CD1 LEU A 430 127.971 158.484 133.335 1.00 0.00 C ATOM 6767 CD2 LEU A 430 128.609 157.008 131.430 1.00 0.00 C ATOM 6768 H LEU A 430 130.251 160.397 130.633 1.00 0.00 H ATOM 6769 HA LEU A 430 128.637 158.558 129.201 1.00 0.00 H ATOM 6770 1HB LEU A 430 127.949 160.381 131.524 1.00 0.00 H ATOM 6771 2HB LEU A 430 126.916 159.071 130.940 1.00 0.00 H ATOM 6772 HG LEU A 430 129.684 158.716 132.138 1.00 0.00 H ATOM 6773 1HD1 LEU A 430 128.456 157.798 134.017 1.00 0.00 H ATOM 6774 2HD1 LEU A 430 128.039 159.498 133.729 1.00 0.00 H ATOM 6775 3HD1 LEU A 430 126.925 158.207 133.224 1.00 0.00 H ATOM 6776 1HD2 LEU A 430 129.111 156.320 132.117 1.00 0.00 H ATOM 6777 2HD2 LEU A 430 127.573 156.696 131.301 1.00 0.00 H ATOM 6778 3HD2 LEU A 430 129.115 156.991 130.466 1.00 0.00 H ATOM 6779 N LEU A 431 127.910 161.677 128.773 1.00 0.00 N ATOM 6780 CA LEU A 431 127.137 162.589 127.956 1.00 0.00 C ATOM 6781 C LEU A 431 127.339 162.271 126.495 1.00 0.00 C ATOM 6782 O LEU A 431 126.373 162.130 125.745 1.00 0.00 O ATOM 6783 CB LEU A 431 127.545 164.039 128.235 1.00 0.00 C ATOM 6784 CG LEU A 431 126.864 165.098 127.386 1.00 0.00 C ATOM 6785 CD1 LEU A 431 125.365 165.055 127.638 1.00 0.00 C ATOM 6786 CD2 LEU A 431 127.449 166.457 127.735 1.00 0.00 C ATOM 6787 H LEU A 431 128.446 162.069 129.535 1.00 0.00 H ATOM 6788 HA LEU A 431 126.082 162.462 128.192 1.00 0.00 H ATOM 6789 1HB LEU A 431 127.330 164.266 129.277 1.00 0.00 H ATOM 6790 2HB LEU A 431 128.615 164.136 128.079 1.00 0.00 H ATOM 6791 HG LEU A 431 127.030 164.888 126.329 1.00 0.00 H ATOM 6792 1HD1 LEU A 431 124.872 165.814 127.031 1.00 0.00 H ATOM 6793 2HD1 LEU A 431 124.980 164.071 127.371 1.00 0.00 H ATOM 6794 3HD1 LEU A 431 125.168 165.250 128.692 1.00 0.00 H ATOM 6795 1HD2 LEU A 431 126.967 167.227 127.131 1.00 0.00 H ATOM 6796 2HD2 LEU A 431 127.279 166.665 128.792 1.00 0.00 H ATOM 6797 3HD2 LEU A 431 128.521 166.454 127.532 1.00 0.00 H ATOM 6798 N PHE A 432 128.592 162.153 126.088 1.00 0.00 N ATOM 6799 CA PHE A 432 128.875 161.751 124.727 1.00 0.00 C ATOM 6800 C PHE A 432 130.116 160.873 124.562 1.00 0.00 C ATOM 6801 O PHE A 432 131.243 161.322 124.762 1.00 0.00 O ATOM 6802 CB PHE A 432 129.045 162.965 123.847 1.00 0.00 C ATOM 6803 CG PHE A 432 129.184 162.568 122.472 1.00 0.00 C ATOM 6804 CD1 PHE A 432 128.155 162.709 121.556 1.00 0.00 C ATOM 6805 CD2 PHE A 432 130.355 162.043 122.066 1.00 0.00 C ATOM 6806 CE1 PHE A 432 128.341 162.315 120.259 1.00 0.00 C ATOM 6807 CE2 PHE A 432 130.534 161.664 120.815 1.00 0.00 C ATOM 6808 CZ PHE A 432 129.542 161.789 119.888 1.00 0.00 C ATOM 6809 H PHE A 432 129.349 162.351 126.735 1.00 0.00 H ATOM 6810 HA PHE A 432 128.025 161.166 124.372 1.00 0.00 H ATOM 6811 1HB PHE A 432 128.188 163.629 123.952 1.00 0.00 H ATOM 6812 2HB PHE A 432 129.922 163.532 124.155 1.00 0.00 H ATOM 6813 HD1 PHE A 432 127.203 163.134 121.877 1.00 0.00 H ATOM 6814 HD2 PHE A 432 131.166 161.931 122.787 1.00 0.00 H ATOM 6815 HE1 PHE A 432 127.537 162.422 119.531 1.00 0.00 H ATOM 6816 HE2 PHE A 432 131.457 161.266 120.556 1.00 0.00 H ATOM 6817 HZ PHE A 432 129.712 161.468 118.864 1.00 0.00 H ATOM 6818 N ALA A 433 129.873 159.617 124.189 1.00 0.00 N ATOM 6819 CA ALA A 433 130.913 158.625 123.920 1.00 0.00 C ATOM 6820 C ALA A 433 130.314 157.559 123.001 1.00 0.00 C ATOM 6821 O ALA A 433 129.138 157.220 123.136 1.00 0.00 O ATOM 6822 CB ALA A 433 131.430 158.013 125.215 1.00 0.00 C ATOM 6823 H ALA A 433 128.910 159.327 124.091 1.00 0.00 H ATOM 6824 HA ALA A 433 131.752 159.105 123.416 1.00 0.00 H ATOM 6825 1HB ALA A 433 132.181 157.257 124.988 1.00 0.00 H ATOM 6826 2HB ALA A 433 131.879 158.786 125.838 1.00 0.00 H ATOM 6827 3HB ALA A 433 130.610 157.560 125.744 1.00 0.00 H ATOM 6828 N LYS A 434 131.115 157.015 122.083 1.00 0.00 N ATOM 6829 CA LYS A 434 130.638 155.934 121.213 1.00 0.00 C ATOM 6830 C LYS A 434 131.646 154.819 120.969 1.00 0.00 C ATOM 6831 O LYS A 434 132.852 155.053 120.924 1.00 0.00 O ATOM 6832 CB LYS A 434 130.187 156.477 119.852 1.00 0.00 C ATOM 6833 CG LYS A 434 129.015 157.448 119.869 1.00 0.00 C ATOM 6834 CD LYS A 434 128.604 157.794 118.445 1.00 0.00 C ATOM 6835 CE LYS A 434 127.397 158.711 118.405 1.00 0.00 C ATOM 6836 NZ LYS A 434 126.945 158.963 117.004 1.00 0.00 N ATOM 6837 H LYS A 434 132.069 157.339 121.996 1.00 0.00 H ATOM 6838 HA LYS A 434 129.790 155.456 121.705 1.00 0.00 H ATOM 6839 1HB LYS A 434 131.021 156.993 119.373 1.00 0.00 H ATOM 6840 2HB LYS A 434 129.901 155.645 119.208 1.00 0.00 H ATOM 6841 1HG LYS A 434 128.175 156.995 120.394 1.00 0.00 H ATOM 6842 2HG LYS A 434 129.302 158.357 120.399 1.00 0.00 H ATOM 6843 1HD LYS A 434 129.435 158.288 117.937 1.00 0.00 H ATOM 6844 2HD LYS A 434 128.362 156.878 117.905 1.00 0.00 H ATOM 6845 1HE LYS A 434 126.584 158.256 118.968 1.00 0.00 H ATOM 6846 2HE LYS A 434 127.652 159.653 118.871 1.00 0.00 H ATOM 6847 1HZ LYS A 434 126.143 159.577 117.014 1.00 0.00 H ATOM 6848 2HZ LYS A 434 127.693 159.397 116.481 1.00 0.00 H ATOM 6849 3HZ LYS A 434 126.695 158.088 116.568 1.00 0.00 H ATOM 6850 N GLY A 435 131.128 153.605 120.796 1.00 0.00 N ATOM 6851 CA GLY A 435 131.930 152.432 120.459 1.00 0.00 C ATOM 6852 C GLY A 435 131.853 152.160 118.953 1.00 0.00 C ATOM 6853 O GLY A 435 132.391 151.171 118.457 1.00 0.00 O ATOM 6854 H GLY A 435 130.128 153.493 120.892 1.00 0.00 H ATOM 6855 1HA GLY A 435 132.966 152.594 120.760 1.00 0.00 H ATOM 6856 2HA GLY A 435 131.569 151.568 121.017 1.00 0.00 H ATOM 6857 N ASP A 436 131.154 153.051 118.244 1.00 0.00 N ATOM 6858 CA ASP A 436 130.932 152.948 116.802 1.00 0.00 C ATOM 6859 C ASP A 436 132.224 152.985 115.999 1.00 0.00 C ATOM 6860 O ASP A 436 133.120 153.783 116.272 1.00 0.00 O ATOM 6861 CB ASP A 436 130.008 154.072 116.324 1.00 0.00 C ATOM 6862 CG ASP A 436 128.572 153.929 116.830 1.00 0.00 C ATOM 6863 OD1 ASP A 436 128.264 152.916 117.411 1.00 0.00 O ATOM 6864 OD2 ASP A 436 127.800 154.837 116.629 1.00 0.00 O ATOM 6865 H ASP A 436 130.746 153.836 118.730 1.00 0.00 H ATOM 6866 HA ASP A 436 130.455 151.988 116.599 1.00 0.00 H ATOM 6867 1HB ASP A 436 130.401 155.032 116.663 1.00 0.00 H ATOM 6868 2HB ASP A 436 129.991 154.089 115.233 1.00 0.00 H ATOM 6869 N ILE A 437 132.280 152.147 114.968 1.00 0.00 N ATOM 6870 CA ILE A 437 133.421 152.108 114.067 1.00 0.00 C ATOM 6871 C ILE A 437 133.346 153.225 113.028 1.00 0.00 C ATOM 6872 O ILE A 437 132.272 153.570 112.533 1.00 0.00 O ATOM 6873 CB ILE A 437 133.496 150.732 113.351 1.00 0.00 C ATOM 6874 CG1 ILE A 437 134.885 150.531 112.646 1.00 0.00 C ATOM 6875 CG2 ILE A 437 132.371 150.603 112.341 1.00 0.00 C ATOM 6876 CD1 ILE A 437 136.048 150.362 113.603 1.00 0.00 C ATOM 6877 H ILE A 437 131.493 151.539 114.788 1.00 0.00 H ATOM 6878 HA ILE A 437 134.328 152.261 114.652 1.00 0.00 H ATOM 6879 HB ILE A 437 133.407 149.936 114.089 1.00 0.00 H ATOM 6880 1HG1 ILE A 437 134.834 149.656 112.012 1.00 0.00 H ATOM 6881 2HG1 ILE A 437 135.097 151.362 112.024 1.00 0.00 H ATOM 6882 1HG2 ILE A 437 132.436 149.632 111.846 1.00 0.00 H ATOM 6883 2HG2 ILE A 437 131.413 150.685 112.851 1.00 0.00 H ATOM 6884 3HG2 ILE A 437 132.454 151.394 111.597 1.00 0.00 H ATOM 6885 1HD1 ILE A 437 136.969 150.228 113.033 1.00 0.00 H ATOM 6886 2HD1 ILE A 437 136.133 151.247 114.232 1.00 0.00 H ATOM 6887 3HD1 ILE A 437 135.880 149.487 114.230 1.00 0.00 H ATOM 6888 N GLN A 438 134.515 153.774 112.742 1.00 0.00 N ATOM 6889 CA GLN A 438 134.766 154.811 111.747 1.00 0.00 C ATOM 6890 C GLN A 438 134.365 154.122 110.386 1.00 0.00 C ATOM 6891 O GLN A 438 134.881 153.022 110.226 1.00 0.00 O ATOM 6892 CB GLN A 438 136.248 155.129 111.915 1.00 0.00 C ATOM 6893 CG GLN A 438 136.587 155.774 113.224 1.00 0.00 C ATOM 6894 CD GLN A 438 136.189 157.223 113.272 1.00 0.00 C ATOM 6895 OE1 GLN A 438 136.706 158.054 112.523 1.00 0.00 O ATOM 6896 NE2 GLN A 438 135.266 157.547 114.152 1.00 0.00 N ATOM 6897 H GLN A 438 135.322 153.447 113.259 1.00 0.00 H ATOM 6898 HA GLN A 438 134.104 155.631 111.987 1.00 0.00 H ATOM 6899 1HB GLN A 438 136.807 154.219 111.828 1.00 0.00 H ATOM 6900 2HB GLN A 438 136.585 155.743 111.196 1.00 0.00 H ATOM 6901 1HG GLN A 438 136.067 155.254 114.010 1.00 0.00 H ATOM 6902 2HG GLN A 438 137.661 155.709 113.376 1.00 0.00 H ATOM 6903 1HE2 GLN A 438 134.960 158.497 114.231 1.00 0.00 H ATOM 6904 2HE2 GLN A 438 134.869 156.844 114.743 1.00 0.00 H ATOM 6905 N ASP A 439 133.867 154.652 109.188 1.00 0.00 N ATOM 6906 CA ASP A 439 134.241 156.067 108.851 1.00 0.00 C ATOM 6907 C ASP A 439 135.763 156.001 108.533 1.00 0.00 C ATOM 6908 O ASP A 439 136.221 154.960 108.061 1.00 0.00 O ATOM 6909 CB ASP A 439 134.011 157.151 109.933 1.00 0.00 C ATOM 6910 CG ASP A 439 133.920 158.576 109.383 1.00 0.00 C ATOM 6911 OD1 ASP A 439 134.929 159.152 109.135 1.00 0.00 O ATOM 6912 OD2 ASP A 439 132.823 159.059 109.222 1.00 0.00 O ATOM 6913 H ASP A 439 133.517 155.114 108.361 1.00 0.00 H ATOM 6914 HA ASP A 439 133.595 156.428 108.050 1.00 0.00 H ATOM 6915 1HB ASP A 439 133.088 156.936 110.467 1.00 0.00 H ATOM 6916 2HB ASP A 439 134.769 157.152 110.646 1.00 0.00 H ATOM 6917 N TRP A 440 136.553 156.992 108.938 1.00 0.00 N ATOM 6918 CA TRP A 440 137.979 157.087 108.574 1.00 0.00 C ATOM 6919 C TRP A 440 138.836 155.809 108.651 1.00 0.00 C ATOM 6920 O TRP A 440 139.432 155.419 107.649 1.00 0.00 O ATOM 6921 CB TRP A 440 138.643 158.138 109.464 1.00 0.00 C ATOM 6922 CG TRP A 440 138.376 159.529 109.012 1.00 0.00 C ATOM 6923 CD1 TRP A 440 137.606 160.448 109.644 1.00 0.00 C ATOM 6924 CD2 TRP A 440 138.878 160.175 107.823 1.00 0.00 C ATOM 6925 NE1 TRP A 440 137.589 161.625 108.933 1.00 0.00 N ATOM 6926 CE2 TRP A 440 138.362 161.478 107.818 1.00 0.00 C ATOM 6927 CE3 TRP A 440 139.712 159.766 106.775 1.00 0.00 C ATOM 6928 CZ2 TRP A 440 138.649 162.378 106.806 1.00 0.00 C ATOM 6929 CZ3 TRP A 440 140.000 160.670 105.759 1.00 0.00 C ATOM 6930 CH2 TRP A 440 139.482 161.943 105.776 1.00 0.00 C ATOM 6931 H TRP A 440 136.136 157.795 109.380 1.00 0.00 H ATOM 6932 HA TRP A 440 138.024 157.409 107.534 1.00 0.00 H ATOM 6933 1HB TRP A 440 138.283 158.027 110.489 1.00 0.00 H ATOM 6934 2HB TRP A 440 139.722 157.976 109.477 1.00 0.00 H ATOM 6935 HD1 TRP A 440 137.076 160.279 110.581 1.00 0.00 H ATOM 6936 HE1 TRP A 440 137.088 162.461 109.192 1.00 0.00 H ATOM 6937 HE3 TRP A 440 140.127 158.759 106.757 1.00 0.00 H ATOM 6938 HZ2 TRP A 440 138.246 163.391 106.801 1.00 0.00 H ATOM 6939 HZ3 TRP A 440 140.649 160.344 104.946 1.00 0.00 H ATOM 6940 HH2 TRP A 440 139.729 162.627 104.962 1.00 0.00 H ATOM 6941 N ALA A 441 138.797 155.080 109.763 1.00 0.00 N ATOM 6942 CA ALA A 441 139.578 153.842 109.851 1.00 0.00 C ATOM 6943 C ALA A 441 139.161 152.818 108.807 1.00 0.00 C ATOM 6944 O ALA A 441 140.008 152.104 108.284 1.00 0.00 O ATOM 6945 CB ALA A 441 139.498 153.238 111.238 1.00 0.00 C ATOM 6946 H ALA A 441 138.307 155.424 110.574 1.00 0.00 H ATOM 6947 HA ALA A 441 140.609 154.105 109.637 1.00 0.00 H ATOM 6948 1HB ALA A 441 140.149 152.369 111.293 1.00 0.00 H ATOM 6949 2HB ALA A 441 139.816 153.982 111.965 1.00 0.00 H ATOM 6950 3HB ALA A 441 138.488 152.934 111.455 1.00 0.00 H ATOM 6951 N LYS A 442 137.881 152.780 108.464 1.00 0.00 N ATOM 6952 CA LYS A 442 137.425 151.763 107.529 1.00 0.00 C ATOM 6953 C LYS A 442 137.772 152.149 106.101 1.00 0.00 C ATOM 6954 O LYS A 442 138.059 151.287 105.281 1.00 0.00 O ATOM 6955 CB LYS A 442 135.930 151.521 107.633 1.00 0.00 C ATOM 6956 CG LYS A 442 135.426 150.396 106.744 1.00 0.00 C ATOM 6957 CD LYS A 442 133.975 150.065 107.036 1.00 0.00 C ATOM 6958 CE LYS A 442 133.481 148.934 106.147 1.00 0.00 C ATOM 6959 NZ LYS A 442 132.055 148.593 106.423 1.00 0.00 N ATOM 6960 H LYS A 442 137.223 153.427 108.872 1.00 0.00 H ATOM 6961 HA LYS A 442 137.914 150.827 107.779 1.00 0.00 H ATOM 6962 1HB LYS A 442 135.676 151.281 108.659 1.00 0.00 H ATOM 6963 2HB LYS A 442 135.397 152.431 107.365 1.00 0.00 H ATOM 6964 1HG LYS A 442 135.519 150.692 105.697 1.00 0.00 H ATOM 6965 2HG LYS A 442 136.034 149.503 106.908 1.00 0.00 H ATOM 6966 1HD LYS A 442 133.874 149.770 108.083 1.00 0.00 H ATOM 6967 2HD LYS A 442 133.360 150.948 106.864 1.00 0.00 H ATOM 6968 1HE LYS A 442 133.580 149.229 105.104 1.00 0.00 H ATOM 6969 2HE LYS A 442 134.095 148.052 106.316 1.00 0.00 H ATOM 6970 1HZ LYS A 442 131.764 147.839 105.815 1.00 0.00 H ATOM 6971 2HZ LYS A 442 131.957 148.305 107.386 1.00 0.00 H ATOM 6972 3HZ LYS A 442 131.476 149.403 106.254 1.00 0.00 H ATOM 6973 N GLU A 443 137.713 153.447 105.784 1.00 0.00 N ATOM 6974 CA GLU A 443 138.087 153.894 104.442 1.00 0.00 C ATOM 6975 C GLU A 443 139.496 153.399 104.115 1.00 0.00 C ATOM 6976 O GLU A 443 139.728 152.832 103.049 1.00 0.00 O ATOM 6977 CB GLU A 443 138.030 155.419 104.320 1.00 0.00 C ATOM 6978 CG GLU A 443 138.354 155.940 102.927 1.00 0.00 C ATOM 6979 CD GLU A 443 138.160 157.426 102.787 1.00 0.00 C ATOM 6980 OE1 GLU A 443 137.760 158.048 103.739 1.00 0.00 O ATOM 6981 OE2 GLU A 443 138.413 157.937 101.721 1.00 0.00 O ATOM 6982 H GLU A 443 137.456 154.125 106.490 1.00 0.00 H ATOM 6983 HA GLU A 443 137.369 153.491 103.727 1.00 0.00 H ATOM 6984 1HB GLU A 443 137.032 155.768 104.589 1.00 0.00 H ATOM 6985 2HB GLU A 443 138.724 155.870 105.013 1.00 0.00 H ATOM 6986 1HG GLU A 443 139.393 155.698 102.698 1.00 0.00 H ATOM 6987 2HG GLU A 443 137.720 155.428 102.205 1.00 0.00 H ATOM 6988 N THR A 444 140.372 153.431 105.124 1.00 0.00 N ATOM 6989 CA THR A 444 141.738 152.941 104.972 1.00 0.00 C ATOM 6990 C THR A 444 141.774 151.446 104.671 1.00 0.00 C ATOM 6991 O THR A 444 142.062 151.029 103.552 1.00 0.00 O ATOM 6992 CB THR A 444 142.586 153.217 106.231 1.00 0.00 C ATOM 6993 OG1 THR A 444 142.708 154.633 106.437 1.00 0.00 O ATOM 6994 CG2 THR A 444 143.977 152.610 106.073 1.00 0.00 C ATOM 6995 H THR A 444 140.179 154.056 105.898 1.00 0.00 H ATOM 6996 HA THR A 444 142.196 153.452 104.127 1.00 0.00 H ATOM 6997 HB THR A 444 142.104 152.784 107.098 1.00 0.00 H ATOM 6998 HG1 THR A 444 143.553 154.819 106.805 1.00 0.00 H ATOM 6999 1HG2 THR A 444 144.565 152.810 106.964 1.00 0.00 H ATOM 7000 2HG2 THR A 444 143.891 151.533 105.932 1.00 0.00 H ATOM 7001 3HG2 THR A 444 144.466 153.052 105.209 1.00 0.00 H ATOM 7002 N LYS A 445 140.867 150.741 105.346 1.00 0.00 N ATOM 7003 CA LYS A 445 140.809 149.294 105.198 1.00 0.00 C ATOM 7004 C LYS A 445 140.367 148.894 103.790 1.00 0.00 C ATOM 7005 O LYS A 445 140.937 147.981 103.189 1.00 0.00 O ATOM 7006 CB LYS A 445 139.864 148.691 106.237 1.00 0.00 C ATOM 7007 CG LYS A 445 140.361 148.827 107.658 1.00 0.00 C ATOM 7008 CD LYS A 445 139.348 148.321 108.650 1.00 0.00 C ATOM 7009 CE LYS A 445 139.684 148.765 110.046 1.00 0.00 C ATOM 7010 NZ LYS A 445 138.627 148.380 111.009 1.00 0.00 N ATOM 7011 H LYS A 445 140.470 151.158 106.180 1.00 0.00 H ATOM 7012 HA LYS A 445 141.788 148.894 105.380 1.00 0.00 H ATOM 7013 1HB LYS A 445 138.897 149.160 106.177 1.00 0.00 H ATOM 7014 2HB LYS A 445 139.721 147.630 106.025 1.00 0.00 H ATOM 7015 1HG LYS A 445 141.279 148.265 107.783 1.00 0.00 H ATOM 7016 2HG LYS A 445 140.568 149.871 107.870 1.00 0.00 H ATOM 7017 1HD LYS A 445 138.360 148.691 108.393 1.00 0.00 H ATOM 7018 2HD LYS A 445 139.327 147.246 108.617 1.00 0.00 H ATOM 7019 1HE LYS A 445 140.623 148.312 110.347 1.00 0.00 H ATOM 7020 2HE LYS A 445 139.801 149.851 110.060 1.00 0.00 H ATOM 7021 1HZ LYS A 445 138.880 148.690 111.925 1.00 0.00 H ATOM 7022 2HZ LYS A 445 137.752 148.808 110.738 1.00 0.00 H ATOM 7023 3HZ LYS A 445 138.522 147.375 111.011 1.00 0.00 H ATOM 7024 N THR A 446 139.459 149.686 103.211 1.00 0.00 N ATOM 7025 CA THR A 446 138.845 149.396 101.909 1.00 0.00 C ATOM 7026 C THR A 446 139.768 149.673 100.722 1.00 0.00 C ATOM 7027 O THR A 446 139.354 149.527 99.571 1.00 0.00 O ATOM 7028 CB THR A 446 137.528 150.174 101.701 1.00 0.00 C ATOM 7029 OG1 THR A 446 137.777 151.586 101.778 1.00 0.00 O ATOM 7030 CG2 THR A 446 136.507 149.784 102.764 1.00 0.00 C ATOM 7031 H THR A 446 139.051 150.417 103.782 1.00 0.00 H ATOM 7032 HA THR A 446 138.626 148.329 101.875 1.00 0.00 H ATOM 7033 HB THR A 446 137.127 149.946 100.713 1.00 0.00 H ATOM 7034 HG1 THR A 446 138.570 151.756 102.295 1.00 0.00 H ATOM 7035 1HG2 THR A 446 135.584 150.338 102.606 1.00 0.00 H ATOM 7036 2HG2 THR A 446 136.303 148.716 102.699 1.00 0.00 H ATOM 7037 3HG2 THR A 446 136.892 150.010 103.733 1.00 0.00 H ATOM 7038 N THR A 447 140.985 150.155 100.985 1.00 0.00 N ATOM 7039 CA THR A 447 141.964 150.358 99.925 1.00 0.00 C ATOM 7040 C THR A 447 142.722 149.076 99.580 1.00 0.00 C ATOM 7041 O THR A 447 143.482 149.046 98.611 1.00 0.00 O ATOM 7042 CB THR A 447 142.979 151.456 100.305 1.00 0.00 C ATOM 7043 OG1 THR A 447 143.710 151.051 101.474 1.00 0.00 O ATOM 7044 CG2 THR A 447 142.262 152.762 100.586 1.00 0.00 C ATOM 7045 H THR A 447 141.285 150.266 101.943 1.00 0.00 H ATOM 7046 HA THR A 447 141.437 150.688 99.030 1.00 0.00 H ATOM 7047 HB THR A 447 143.680 151.598 99.484 1.00 0.00 H ATOM 7048 HG1 THR A 447 143.098 150.901 102.198 1.00 0.00 H ATOM 7049 1HG2 THR A 447 142.990 153.528 100.852 1.00 0.00 H ATOM 7050 2HG2 THR A 447 141.715 153.076 99.698 1.00 0.00 H ATOM 7051 3HG2 THR A 447 141.569 152.620 101.406 1.00 0.00 H ATOM 7052 N ARG A 448 142.460 147.999 100.326 1.00 0.00 N ATOM 7053 CA ARG A 448 143.158 146.739 100.090 1.00 0.00 C ATOM 7054 C ARG A 448 142.177 145.593 99.862 1.00 0.00 C ATOM 7055 O ARG A 448 142.465 144.665 99.106 1.00 0.00 O ATOM 7056 OXT ARG A 448 141.091 145.595 100.438 1.00 0.00 O ATOM 7057 CB ARG A 448 144.061 146.402 101.266 1.00 0.00 C ATOM 7058 CG ARG A 448 144.920 145.150 101.082 1.00 0.00 C ATOM 7059 CD ARG A 448 145.992 145.364 100.076 1.00 0.00 C ATOM 7060 NE ARG A 448 146.898 144.235 99.998 1.00 0.00 N ATOM 7061 CZ ARG A 448 147.914 144.130 99.122 1.00 0.00 C ATOM 7062 NH1 ARG A 448 148.138 145.094 98.256 1.00 0.00 N ATOM 7063 NH2 ARG A 448 148.685 143.058 99.130 1.00 0.00 N ATOM 7064 H ARG A 448 141.926 148.104 101.180 1.00 0.00 H ATOM 7065 HA ARG A 448 143.769 146.841 99.194 1.00 0.00 H ATOM 7066 1HB ARG A 448 144.735 147.238 101.460 1.00 0.00 H ATOM 7067 2HB ARG A 448 143.454 146.259 102.153 1.00 0.00 H ATOM 7068 1HG ARG A 448 145.388 144.888 102.032 1.00 0.00 H ATOM 7069 2HG ARG A 448 144.294 144.325 100.746 1.00 0.00 H ATOM 7070 1HD ARG A 448 145.545 145.510 99.093 1.00 0.00 H ATOM 7071 2HD ARG A 448 146.566 146.236 100.338 1.00 0.00 H ATOM 7072 HE ARG A 448 146.757 143.473 100.648 1.00 0.00 H ATOM 7073 1HH1 ARG A 448 147.547 145.914 98.249 1.00 0.00 H ATOM 7074 2HH1 ARG A 448 148.899 145.015 97.599 1.00 0.00 H ATOM 7075 1HH2 ARG A 448 148.513 142.316 99.796 1.00 0.00 H ATOM 7076 2HH2 ARG A 448 149.447 142.979 98.473 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2674.6 324.063 1541.76 7.00853 71.7799 -66.0955 -598.769 2.08674 -329.289 -6.67827 -29.4514 -22.1283 0 22.9272 431.934 -29.3883 0.03257 356.429 78.5875 -919.788 ARG:NtermProteinFull_1 -6.99685 0.5212 5.15761 0.02449 1.1095 -0.09781 -1.65864 0 0 0 0 -0.42587 0 -0.00205 3.05075 0 0 -0.09474 0 0.5876 TYR_2 -5.04344 0.85792 2.22552 0.02843 0.31797 0.08516 -0.1604 0 0 0 0 0 0 -0.07368 1.93429 0.35879 6e-05 0.58223 -0.0857 1.02715 GLY_3 -3.42307 0.63126 1.97955 9e-05 0 -0.14612 0.25975 0 0 0 0 0 0 -0.08103 0 0.40514 0 0.79816 0.00829 0.43203 LEU_4 -7.62505 1.43995 1.66326 0.02056 0.07993 -0.22807 -0.26655 0 0 0 0 0 0 0.09938 2.51148 -0.19856 0 1.66147 0.03244 -0.80976 ALA_5 -5.38071 0.67289 2.18659 0.00124 0 0.01317 -0.31772 0 0 0 0 0 0 -0.03806 0 -0.22098 0 1.32468 -0.22512 -1.98403 ILE_6 -7.055 0.76897 3.49624 0.02873 0.07619 -0.13672 -1.5662 0 0 0 0 0 0 -0.00207 0.21459 0.68373 0 2.30374 -0.14062 -1.32841 LEU_7 -9.06457 1.34808 2.41706 0.0226 0.08684 0.10546 -1.68094 0 0 0 0 0 0 0.17919 0.31733 -0.19648 0 1.66147 -0.14055 -4.94452 LEU_8 -7.26475 0.92984 3.75048 0.02605 0.08964 -0.16363 -1.56005 0 0 0 0 0 0 0.11733 2.59215 -0.11088 0 1.66147 -0.35179 -0.28414 HIS_9 -5.47303 0.37215 3.70029 0.00826 0.36988 -0.36338 -0.72747 0 0 0 0 0 0 0.26387 2.65042 -0.07417 0 -0.30065 -0.35389 0.07229 PHE_10 -5.66237 0.82915 2.8449 0.02379 0.26381 -0.12501 -0.99225 0 0 0 0 0 0 0.0896 2.67037 -0.04403 0 1.21829 0.34524 1.46149 CYS_11 -7.83917 0.96454 2.36191 0.00371 0.01401 -0.09206 -0.25526 0 0 0 0 0 0 0.10631 0.1338 0.39349 0 3.25479 0.66372 -0.29022 ASN_12 -6.26608 0.43846 4.88363 0.00693 0.77038 -0.193 -1.53545 0 0 0 0 0 0 0.11804 3.00082 0.05357 0 -1.34026 0.09833 0.03537 ILE_13 -8.01151 0.85545 3.47095 0.03659 0.10232 -0.31074 -1.38029 0 0 0 0 0 0 0.02243 1.13799 -0.26923 0 2.30374 -0.11271 -2.15502 VAL_14 -7.11382 0.88783 2.77791 0.02716 0.05203 -0.12523 -1.03312 0 0 0 0 0 0 -0.02135 0.03114 -0.14078 0 2.64269 -0.17305 -2.18858 ILE_15 -8.70237 1.23812 3.86549 0.04028 0.07318 -0.44748 -1.29533 0 0 0 0 0 0 0.01104 0.11524 -0.40134 0 2.30374 -0.02204 -3.22148 MET_16 -9.49155 0.8751 4.89928 0.0173 0.09743 -0.15307 -1.67489 0 0 0 0 0 0 -0.04025 0.88656 -0.12404 0 1.65735 -0.01676 -3.06757 ALA_17 -5.75089 0.78649 3.32588 0.00163 0 0.00701 -2.35114 0 0 0 0 0 0 -0.04887 0 -0.19002 0 1.32468 -0.34371 -3.23894 GLN_18 -8.83892 0.61472 7.9445 0.00704 0.20145 0.10667 -2.67229 0 0 0 0 -1.60791 0 0.33504 2.56008 -0.14615 0 -1.45095 -0.42465 -3.37135 ARG_19 -8.19086 0.47885 6.25148 0.01037 0.1986 -0.02715 -2.30816 0 0 0 -0.75595 -0.46331 0 0.10771 1.38975 -0.15254 0 -0.09474 -0.29475 -3.8507 VAL_20 -6.10926 0.49301 2.72329 0.02393 0.05709 -0.18559 -1.59109 0 0 0 0 0 0 -0.02901 0.12953 -0.17475 0 2.64269 -0.04751 -2.06767 CYS_21 -6.68941 0.85038 3.93406 0.00339 0.04384 0.14987 -2.73149 0 0 0 0 0 0 0.02006 0.59383 0.11467 0 3.25479 0.77053 0.31452 LEU_22 -8.58229 0.88607 3.13845 0.01882 0.19102 -0.38045 -1.70872 0 0 0 0 0 0 0.01863 0.47711 -0.16698 0 1.66147 0.74059 -3.70629 ASN_23 -6.28558 0.81364 4.03001 0.00539 0.72004 -0.11285 -1.35184 0 0 0 0 0 0 -0.01772 2.06272 0.56911 0 -1.34026 0.2959 -0.61143 LEU_24 -7.63134 0.82641 3.29042 0.0414 0.13712 -0.20397 -1.64127 0 0 0 0 0 0 0.12065 3.08226 -0.29188 0 1.66147 0.1214 -0.48732 THR_25 -7.91692 1.44288 4.82051 0.00815 0.05391 -0.18234 -2.42541 0 0 0 0 0 0 0.21712 0.15337 0.08515 0 1.15175 -0.19298 -2.78481 MET_26 -11.7577 1.44621 4.37065 0.00356 0.03671 -0.34558 -1.75416 0 0 0 0 0 0 0.05783 2.47265 -0.06154 0 1.65735 -0.1147 -3.98868 VAL_27 -6.4378 1.15232 4.00384 0.02243 0.05206 -0.09705 -1.36742 0 0 0 0 0 0 -0.05474 0.02989 -0.26603 0 2.64269 -0.14174 -0.46154 ALA_28 -5.38557 0.35757 3.35654 0.00139 0 -0.17466 -1.47729 0 0 0 0 0 0 -0.01794 0 -0.27802 0 1.32468 -0.30255 -2.59586 MET_29 -9.98464 1.26214 4.48498 0.00676 0.09252 -0.34371 -1.83774 0 0 0 0 0 0 0.02244 2.48216 -0.0284 0 1.65735 -0.27653 -2.46267 VAL_30 -7.072 1.03797 3.78914 0.01809 0.04007 -0.15172 -1.06634 0 0 0 0 0 0 0.59166 0.11136 0.39205 0 2.64269 -0.04484 0.28813 ASN_31 -4.13561 0.29449 3.80435 0.00607 0.25349 -0.35776 -0.56903 0 0 0 0 0 0 0.05984 1.24394 0.12044 0 -1.34026 0.02672 -0.5933 LYS_32 -3.68459 0.24636 4.09135 0.00728 0.1073 -0.07246 -1.37255 0 0 0 0 0 0 -0.00215 1.1713 -0.00433 0 -0.71458 -0.04408 -0.27113 THR_33 -3.65884 0.27474 3.41578 0.00925 0.05811 -0.19865 -0.01619 0 0 0 0 0 0 0.01985 0.06803 0.19412 0 1.15175 0.1766 1.49457 GLU_34 -2.32925 0.52146 1.48363 0.00728 0.32417 -0.06462 -0.3342 0.00316 0 0 0 0 0 -0.04146 2.41377 0.02463 0 -2.72453 0.00739 -0.70857 PRO_35 -5.2457 1.49985 2.65682 0.00319 0.0713 -0.08816 0.5924 0.09187 0 0 0 0 0 0.03948 0.14621 -0.71226 0 -1.64321 -0.08272 -2.67093 PRO_36 -1.86933 0.50903 1.0741 0.00202 0.03521 -0.0479 0.44686 0.09839 0 0 0 0 0 -0.16825 0.14209 -0.48917 0 -1.64321 0.17397 -1.73619 HIS_37 -4.50055 0.5231 3.26276 0.00431 0.42216 -0.48 0.17891 0 0 0 0 0 0 -0.04626 1.93293 -0.03029 0 -0.30065 0.14351 1.10993 LEU_38 -2.75144 0.14083 1.32454 0.0211 0.09305 -0.43588 0.22123 0 0 0 0 0 0 -0.01699 0.4252 -0.37721 0 1.66147 0.09311 0.39901 SER_39 -3.39104 0.39613 2.33194 0.0025 0.07226 -0.23373 0.81535 0 0 0 0 0 0 -0.03557 0.0822 -0.06667 0 -0.28969 0.3395 0.02319 ASN_40 -2.52945 0.04402 2.29961 0.00605 0.29135 -0.59765 0.00397 0 0 0 0 0 0 -0.03085 1.65775 -0.55778 0 -1.34026 0.06545 -0.68781 LYS_41 -4.10384 0.27978 4.93395 0.00752 0.11343 0.06432 -2.81298 0 0 0 -0.41193 0 0 0.81073 0.9547 -0.06845 0 -0.71458 -0.37397 -1.32131 SER_42 -2.94225 0.12488 2.10299 0.00208 0.0509 -0.28516 -0.18423 0 0 0 0 0 0 0.14278 0.36995 0.06882 0 -0.28969 -0.31188 -1.15082 VAL_43 -4.27591 0.43593 0.67913 0.02665 0.05004 -0.35014 0.61573 0 0 0 0 0 0 0.19133 0.03866 -0.68904 0 2.64269 -0.42978 -1.0647 ALA_44 -3.10646 0.35694 0.57624 0.00138 0 -0.02948 0.62655 0 0 0 0 0 0 -0.03382 0 0.34684 0 1.32468 0.12821 0.1911 GLU_45 -2.86377 0.28683 1.03256 0.00986 0.44664 -0.04031 0.25866 0 0 0 0 0 0 0.00407 2.34077 0.15676 0 -2.72453 0.44059 -0.65187 MET_46 -7.85998 1.14998 3.26078 0.00677 0.07039 -0.06302 -0.15851 0 0 0 0 0 0 -0.00264 3.49746 0.16131 0 1.65735 0.58398 2.30387 LEU_47 -4.91852 0.57169 2.11537 0.01675 0.09938 -0.01817 -1.36902 0 0 0 0 0 0 0.26472 0.46271 -0.1606 0 1.66147 0.30479 -0.96943 ASP_48 -3.73816 0.68942 2.43575 0.01205 0.88473 0.05376 0.34477 0 0 0 0 0 0 0.04385 1.6528 -0.15023 0 -2.14574 -0.01468 0.06831 ASN_49 -2.43922 0.20221 2.21114 0.00863 0.68825 -0.052 0.27297 0 0 0 0 0 0 -0.0083 1.44061 -1.01788 0 -1.34026 -0.28358 -0.31741 VAL_50 -7.20769 1.69707 0.49899 0.02182 0.04206 -0.41154 0.35223 0 0 0 0 0 0 0.10146 0.12922 -0.32719 0 2.64269 -0.65118 -3.11206 LYS_51 -1.88916 0.13627 1.27308 0.0103 0.17702 -0.15747 0.18615 0 0 0 0 0 0 -0.05343 0.85751 0.09314 0 -0.71458 -0.26822 -0.3494 ASN_52 -3.96627 1.24725 2.59741 0.0089 0.88406 -0.37423 -0.66154 0.00832 0 0 0 0 0 0.10719 3.25184 0.62682 0 -1.34026 0.64948 3.03897 PRO_53 -4.83577 0.87305 2.34607 0.00318 0.10166 -0.25852 -1.01579 0.08668 0 0 0 0 0 0.02819 0.19469 -0.987 0 -1.64321 0.52101 -4.58576 VAL_54 -7.17034 0.58832 0.75076 0.02852 0.06129 -0.57531 -0.9629 0 0 0 0 0 0 0.21363 0.02346 0.22015 0 2.64269 0.15897 -4.02078 HIS_55 -3.40499 0.19244 2.40362 0.0038 0.39375 -0.26635 0.0716 0 0 0 0 0 0 0.02074 1.49513 -0.0797 0 -0.30065 0.32474 0.85414 SER_56 -3.83254 0.49791 2.2739 0.00222 0.08212 -0.32124 -0.2953 0 0 0 0 0 0 0.14513 0.22357 -0.49051 0 -0.28969 -0.11336 -2.11778 TRP_57 -11.2251 1.71083 0.18746 0.02114 0.20745 -0.19605 -0.065 0 0 0 0 0 0 0.18587 1.6203 -0.27986 0 2.26099 -0.09315 -5.66508 SER_58 -5.186 0.69325 4.52229 0.00271 0.05694 0.12217 -1.93642 0 0 0 -0.95777 0 0 -0.00654 0.63161 0.11884 0 -0.28969 0.08588 -2.14273 LEU_59 -6.8964 1.03786 3.2822 0.02379 0.08881 -0.07923 0.22105 0 0 0 0 0 0 0.00807 0.13863 -0.02443 0 1.66147 0.01411 -0.52409 ASP_60 -4.5671 0.53514 3.71407 0.00444 0.85019 -0.1704 -1.33948 0 0 0 -0.95777 0 0 -0.07536 3.20247 -0.02417 0 -2.14574 -0.23106 -1.20475 ILE_61 -8.83902 2.03912 2.95172 0.02721 0.05721 0.08041 -1.48692 0 0 0 0 0 0 0.11409 1.29187 -0.14857 0 2.30374 0.21239 -1.39677 GLN_62 -8.70851 1.54706 5.19353 0.0135 0.29045 -0.37397 -1.40353 0 0 0 0 0 0 -0.02083 3.35639 -0.14053 0 -1.45095 0.26462 -1.43278 GLY_63 -3.15782 0.24728 2.14164 9e-05 0 -0.1624 -0.2015 0 0 0 0 0 0 0.12141 0 0.43963 0 0.79816 -0.05687 0.16961 LEU_64 -6.99437 0.92882 4.72409 0.02752 0.20195 -0.05832 -2.16088 0 0 0 0 0 0 0.11523 1.01772 -0.24428 0 1.66147 0.22347 -0.55759 VAL_65 -7.62336 1.44959 2.29827 0.02315 0.05294 -0.1585 -1.43993 0 0 0 -0.67958 0 0 0.02766 0.05212 -0.08201 0 2.64269 0.17875 -3.25822 LEU_66 -6.68016 0.52918 2.70621 0.0263 0.2084 0.08247 -1.38247 0 0 0 -0.74907 0 0 0.10469 1.02549 -0.27831 0 1.66147 -0.12715 -2.87295 SER_67 -3.90411 0.33173 3.99912 0.00194 0.05254 0.00039 -1.62961 0 0 0 0 0 0 -0.04048 0.29131 -0.21501 0 -0.28969 -0.3659 -1.76776 SER_68 -5.69484 0.32801 5.29606 0.00172 0.05023 -0.03072 -2.28087 0 0 0 -0.67958 0 0 -0.08348 0.12372 -0.33449 0 -0.28969 -0.42246 -4.01639 VAL_69 -8.48203 1.43538 3.14794 0.01968 0.06737 -0.27412 -1.59591 0 0 0 0 0 0 -0.1082 0.54581 0.32109 0 2.64269 -0.31169 -2.59199 PHE_70 -7.53721 1.04012 3.07976 0.06441 0.23552 -0.13327 -1.5691 0 0 0 0 0 0 -0.04269 2.64977 0.286 0 1.21829 -0.2108 -0.9192 LEU_71 -4.9506 0.35942 2.23906 0.01977 0.08105 0.00092 -1.19664 0 0 0 0 0 0 -0.018 0.33408 -0.26387 0 1.66147 -0.25366 -1.987 GLY_72 -5.53906 0.71701 3.62943 0.00014 0 -0.27698 -1.25036 0 0 0 0 0 0 0.02272 0 0.78324 0 0.79816 0.17886 -0.93684 MET_73 -9.62368 0.95124 3.99617 0.00482 0.04169 -0.10622 -1.23954 0 0 0 -0.72255 0 0 0.00605 2.00956 -0.1287 0 1.65735 0.21248 -2.94133 VAL_74 -7.70087 1.05157 2.14783 0.02515 0.04898 -0.22402 -1.38241 0 0 0 0 0 0 0.30768 0.09047 -0.40978 0 2.64269 0.01511 -3.38759 VAL_75 -4.17119 0.49255 1.86447 0.01858 0.03471 0.05122 -0.57352 0 0 0 0 0 0 -0.0302 0.37552 0.32579 0 2.64269 0.0197 1.05032 ILE_76 -8.43714 1.33377 2.4785 0.08655 0.25241 -0.12497 -1.58882 0 0 0 0 0 0 0.15635 1.76296 0.4767 0 2.30374 -0.09358 -1.39355 GLN_77 -9.48246 1.28993 5.48133 0.01565 0.8021 0.08911 -3.16188 0 0 0 -1.31103 0 0 0.12664 3.36108 0.30874 0 -1.45095 0.48847 -3.44326 VAL_78 -5.63906 1.01962 2.27673 0.03006 0.05548 -0.12682 -1.16242 1e-05 0 0 0 0 0 0.54883 0.24502 -0.13974 0 2.64269 5.6368 5.38719 PRO_79 -5.18647 0.98335 2.60642 0.00238 0.03474 -0.05646 -1.06421 0.04279 0 0 0 0 0 -0.14485 0.37262 -0.19697 0 -1.64321 5.13183 0.88196 VAL_80 -6.96624 1.14582 3.37702 0.03627 0.05609 -0.18547 -1.62609 0 0 0 0 0 0 0.18042 0.0716 -0.2517 0 2.64269 0.01482 -1.50477 GLY_81 -5.20801 0.45395 4.16982 0.00011 0 -0.10417 -1.3 0 0 0 -0.64292 0 0 0.04656 0 0.44875 0 0.79816 0.13622 -1.20153 TYR_82 -6.12539 1.04779 3.73697 0.02617 0.0978 -0.02492 -2.12714 0 0 0 0 0 0 0.03895 2.05328 -0.26326 0.00074 0.58223 0.05486 -0.90191 LEU_83 -6.70312 1.03921 3.77686 0.02251 0.07973 -0.00489 -1.89002 0 0 0 0 0 0 -0.03324 0.18727 -0.30153 0 1.66147 -0.16654 -2.33228 SER_84 -4.93097 0.2322 4.49509 0.00192 0.05638 -0.05948 -2.03907 0 0 0 -0.64292 0 0 -0.08266 0.18882 -0.27157 0 -0.28969 -0.41477 -3.75672 GLY_85 -2.03824 0.341 2.2453 0.0001 0 -0.14131 -1.01109 0 0 0 0 0 0 -0.07809 0 0.47407 0 0.79816 -0.26955 0.32036 ALA_86 -4.3501 0.39125 1.58203 0.00252 0 -0.51706 -0.60482 0 0 0 0 0 0 -0.05242 0 0.15306 0 1.32468 1.01365 -1.05722 TYR_87 -5.65685 0.97311 2.37494 0.02081 0.21237 0.08977 0.05637 0.00011 0 0 0 0 0 -0.00265 1.68718 -0.34778 1e-05 0.58223 1.04588 1.03549 PRO_88 -3.64546 0.52326 2.49427 0.00368 0.07306 -0.24519 -1.15251 0.07364 0 0 0 0 0 0.09122 0.15031 -0.80218 0 -1.64321 -0.12181 -4.20095 MET_89 -8.08246 0.83002 3.73143 0.08289 0.15962 -0.07094 -1.15449 0 0 0 0 0 0 -0.03929 1.09621 0.00408 0 1.65735 -0.13345 -1.91902 GLU_90 -7.06687 0.72319 6.69452 0.01552 0.94477 -0.35308 -2.74435 0 0 0 -0.78267 0 0 0.25139 2.94399 -0.28833 0 -2.72453 -0.13701 -2.52345 LYS_91 -3.86108 0.24793 3.99027 0.0088 0.16086 -0.25362 -1.41384 0 0 0 0 0 0 0.02656 1.11287 0.02889 0 -0.71458 -0.32282 -0.98976 ILE_92 -7.05195 0.27081 3.18558 0.02982 0.07112 -0.27137 -1.1032 0 0 0 0 0 0 0.08011 0.10212 -0.40393 0 2.30374 -0.17423 -2.96137 ILE_93 -8.40599 0.92236 3.10107 0.05464 0.11441 -0.27123 -1.51821 0 0 0 0 0 0 -0.00429 0.97564 -0.41316 0 2.30374 -0.03331 -3.17432 GLY_94 -3.50195 0.18082 3.4325 0.00015 0 -0.12538 -2.33091 0 0 0 0 0 0 -0.02384 0 0.54181 0 0.79816 0.21547 -0.81318 SER_95 -3.84091 0.18636 4.64352 0.00155 0.0234 -0.21695 -2.89844 0 0 0 0 0 0 -0.03651 0.45228 0.31816 0 -0.28969 0.27324 -1.38401 SER_96 -5.49983 0.38861 5.1029 0.00143 0.02341 -0.23623 -1.92191 0 0 0 0 0 0 -0.02988 0.42929 0.30065 0 -0.28969 0.04207 -1.68917 LEU_97 -7.63881 1.48132 2.71309 0.0309 0.19694 -0.18328 -1.61767 0 0 0 0 0 0 0.01682 0.8987 -0.18752 0 1.66147 0.02596 -2.60208 PHE_98 -6.35991 0.47153 3.87287 0.02338 0.2413 -0.17125 -1.91214 0 0 0 0 0 0 -0.0097 1.5334 -0.27813 0 1.21829 -0.01954 -1.38991 LEU_99 -6.74411 0.65409 3.61221 0.02542 0.22863 -0.11597 -2.01373 0 0 0 0 0 0 -0.03068 0.79653 -0.23453 0 1.66147 -0.15445 -2.31513 SER_100 -6.62436 0.46283 6.48134 0.00178 0.04739 -0.20448 -2.38423 0 0 0 0 -0.76631 0 0.00169 0.29746 0.01358 0 -0.28969 -0.38122 -3.3442 SER_101 -6.22634 0.59845 6.56975 0.00139 0.02426 -0.16513 -1.96185 0 0 0 0 -1.06646 0 0.05268 0.54451 0.28411 0 -0.28969 -0.26203 -1.89634 VAL_102 -5.8572 0.78707 3.16076 0.02117 0.05344 0.00746 -0.9337 0 0 0 0 0 0 -0.03589 0.02508 -0.21832 0 2.64269 -0.07712 -0.42456 LEU_103 -8.50579 1.04288 3.08986 0.01473 0.06874 -0.23848 -1.6211 0 0 0 0 0 0 0.04479 0.23436 -0.28986 0 1.66147 -0.22539 -4.72378 SER_104 -5.28956 0.37375 5.48186 0.00143 0.02423 -0.42288 -2.41193 0 0 0 0 -0.54145 0 0.00718 0.77201 0.21708 0 -0.28969 -0.28991 -2.36787 LEU_105 -5.50779 0.84731 2.94913 0.02916 0.22775 -0.18718 -0.94237 0 0 0 0 0 0 0.118 1.57697 -0.15879 0 1.66147 -0.28646 0.3272 LEU_106 -5.68811 1.1186 2.55973 0.02143 0.10894 -0.23311 -1.13849 0 0 0 0 0 0 -0.06622 0.13709 -0.08433 0 1.66147 -0.32025 -1.92323 ILE_107 -8.07542 1.46899 0.90388 0.06426 0.12591 -0.04686 -1.31764 0.05468 0 0 0 0 0 0.23293 0.93158 -0.06219 0 2.30374 5.0163 1.60016 PRO_108 -5.81041 1.65071 2.60617 0.00218 0.03422 0.06971 -1.36625 0.08869 0 0 0 0 0 0.02416 1.03855 -0.17452 0 -1.64321 10.6063 7.12629 PRO_109 -4.99603 1.59122 2.71429 0.00247 0.03773 -0.1265 -1.96146 0.07847 0 0 0 0 0 -0.15212 0.75504 -0.58293 0 -1.64321 5.30842 1.0254 ALA_110 -6.18828 1.01177 2.94059 0.00162 0 0.14356 -1.17347 0 0 0 0 0 0 0.01406 0 -0.17515 0 1.32468 -0.18493 -2.28556 ALA_111 -4.31592 0.50585 3.34631 0.00141 0 -0.2742 -0.43652 0 0 0 0 0 0 -0.06763 0 -0.293 0 1.32468 -0.43508 -0.64412 GLN_112 -3.18224 0.21766 2.39439 0.00992 0.67717 -0.33593 -0.44378 0 0 0 0 0 0 -0.02025 1.78173 -0.16018 0 -1.45095 -0.23629 -0.74875 VAL_113 -4.90737 0.56174 2.87745 0.01553 0.03938 0.05419 -0.0568 0 0 0 0 0 0 -0.01052 0.13239 -0.52061 0 2.64269 0.03168 0.85977 GLY_114 -3.52888 1.0072 2.27766 2e-05 0 0.05907 -1.4066 0 0 0 0 0 0 0.25198 0 0.46308 0 0.79816 0.21264 0.13433 ALA_115 -5.43317 1.00354 1.93637 0.00166 0 -0.02161 -1.86936 0 0 0 0 0 0 1.36629 0 -0.13683 0 1.32468 0.23694 -1.59149 ALA_116 -4.5157 0.67182 3.15767 0.00155 0 0.08465 -1.10371 0 0 0 0 0 0 0.795 0 -0.37056 0 1.32468 -0.27655 -0.23115 LEU_117 -7.79871 0.95496 2.1834 0.04836 0.26548 -0.02996 -2.6033 0 0 0 0 0 0 -0.01835 2.27741 -0.18073 0 1.66147 -0.21183 -3.45181 VAL_118 -8.1128 1.10916 1.72514 0.02105 0.05132 -0.06529 -1.49615 0 0 0 0 0 0 0.01432 0.36653 -0.17338 0 2.64269 -0.05347 -3.97088 ILE_119 -7.4862 0.89197 3.44289 0.02613 0.06503 -0.03228 -1.37925 0 0 0 0 0 0 -0.03645 0.07896 -0.38151 0 2.30374 -0.06596 -2.57293 VAL_120 -5.54027 0.57982 3.64829 0.02452 0.05215 -0.25455 -1.92249 0 0 0 0 0 0 -0.05939 0.03564 -0.34152 0 2.64269 -0.01835 -1.15347 CYS_121 -7.12881 0.52332 3.72978 0.00223 0.01345 0.04665 -2.29942 0 0 0 0 0 0 0.00704 0.17332 0.3105 0 3.25479 -0.08715 -1.4543 ARG_122 -11.7916 1.29623 9.46159 0.01095 0.4189 0.32361 -5.10482 0 0 0 -1.50502 -0.64225 0 0.24149 2.49073 -0.08378 0 -0.09474 -0.13894 -5.11763 VAL_123 -7.23499 0.46636 4.06543 0.02222 0.05385 -0.29335 -2.12282 0 0 0 0 0 0 -0.04912 0.1176 -0.19788 0 2.64269 -0.15974 -2.68975 LEU_124 -7.19887 1.03547 3.42051 0.02009 0.07156 -0.12134 -1.80481 0 0 0 0 0 0 0.05867 0.21414 -0.29669 0 1.66147 -0.25763 -3.19743 GLN_125 -8.69297 0.65308 7.47058 0.00898 0.20148 -0.17565 -2.7646 0 0 0 0 -0.64225 0 0.10221 2.97006 0.02773 0 -1.45095 -0.21635 -2.50864 GLY_126 -5.94824 0.44794 4.41464 0.00017 0 -0.24979 -2.11124 0 0 0 0 0 0 0.01231 0 0.52987 0 0.79816 0.09009 -2.01609 ILE_127 -7.69592 1.11903 3.65395 0.03091 0.06867 -0.10482 -1.06962 0 0 0 0 0 0 -0.05084 0.20751 -0.44901 0 2.30374 0.12948 -1.85693 ALA_128 -5.68381 0.49664 2.73661 0.00137 0 -0.04907 -1.61929 0 0 0 0 0 0 0.05487 0 0.20614 0 1.32468 0.23622 -2.29563 GLN_129 -8.4182 0.82054 6.84456 0.00718 0.19053 -0.22203 -3.28707 0 0 0 0 -1.22962 0 0.21193 2.49927 -0.18426 0 -1.45095 0.11436 -4.10375 GLY_130 -3.6298 0.19798 3.23436 9e-05 0 0.03002 -1.55198 0 0 0 -0.58848 0 0 -0.12351 0 0.40387 0 0.79816 -0.05662 -1.28591 ALA_131 -4.44268 0.64311 1.93291 0.00181 0 -0.13498 -0.79655 0 0 0 0 0 0 -0.02856 0 0.03527 0 1.32468 -0.21381 -1.67879 VAL_132 -6.34431 0.69097 2.23864 0.02651 0.05091 0.17469 -1.21862 0 0 0 0 0 0 0.61967 0.01857 -0.44177 0 2.64269 -0.21828 -1.76034 SER_133 -2.75136 0.21222 2.66903 0.00176 0.02419 -0.28979 -0.7108 0 0 0 0 0 0 0.00957 0.44339 0.31151 0 -0.28969 0.08394 -0.28604 THR_134 -4.7919 0.41514 2.80983 0.01025 0.05929 -0.22164 -0.14344 0 0 0 0 0 0 -0.05733 0.15466 0.18538 0 1.15175 -0.05094 -0.47895 GLY_135 -4.28312 0.68873 3.083 8e-05 0 -0.08686 -1.36886 0 0 0 0 0 0 -0.05023 0 0.5396 0 0.79816 -0.008 -0.68749 GLN_136 -7.34595 0.86819 4.28333 0.01375 0.70673 -0.38217 -1.25197 0 0 0 0 0 0 -0.0306 2.91136 -0.22729 0 -1.45095 -0.09535 -2.00092 HIS_137 -8.16595 1.37968 4.25072 0.00694 0.47507 -0.39447 -0.6392 0 0 0 0 0 0 0.08591 1.52337 -0.07362 0 -0.30065 -0.21064 -2.06284 GLY_138 -3.77235 0.18927 2.87276 0.00011 0 -0.21296 0.08264 0 0 0 0 0 0 -0.02075 0 0.50834 0 0.79816 0.02335 0.46858 ILE_139 -8.62013 1.60378 3.95259 0.03952 0.06333 -0.30617 -1.15583 0 0 0 0 0 0 0.05831 0.23633 -0.49551 0 2.30374 0.11539 -2.20466 TRP_140 -11.3497 1.43328 4.68851 0.04151 0.3341 -0.21024 -1.67197 0 0 0 0 -0.82782 0 -0.01063 2.60945 -0.04888 0 2.26099 -0.12002 -2.87144 VAL_141 -6.76603 1.17087 3.15818 0.03187 0.05744 -0.37294 -1.10311 0 0 0 0 0 0 0.03806 0.20072 0.02546 0 2.64269 -0.16029 -1.07708 LYS_142 -5.03036 0.40566 4.73185 0.01428 0.22049 0.2022 -4.39256 0 0 0 0 -1.28542 0 0.0906 2.27593 -0.0182 0 -0.71458 -0.09311 -3.59321 TRP_143 -11.708 1.92281 2.67886 0.03303 0.33545 -0.24762 -2.57976 0 0 0 -0.48968 0 0 -0.03997 2.53771 -0.03654 0 2.26099 -0.20572 -5.53842 ALA_144 -4.50958 1.05814 1.97721 0.00141 0 0.03133 -0.58192 0.01616 0 0 -0.45022 0 0 0.01099 0 -0.53396 0 1.32468 -0.08963 -1.74538 PRO_145 -5.84028 1.14142 3.30746 0.00359 0.07984 -0.15725 -0.40974 0.11389 0 0 0 0 0 -0.05751 0.05744 -1.20603 0 -1.64321 -0.08566 -4.69604 PRO_146 -3.58444 0.46866 2.09554 0.00233 0.0409 -0.12983 -0.59987 0.11073 0 0 0 0 0 -0.0562 0.23776 0.15511 0 -1.64321 -0.21501 -3.11753 LEU_147 -3.50806 0.34161 1.84666 0.01897 0.19197 -0.21666 0.50519 0 0 0 0 0 0 -0.0267 0.64227 -0.21147 0 1.66147 -0.1303 1.11496 GLU_148 -5.39129 0.18681 5.44052 0.00639 0.31798 0.02914 -4.07902 0 0 0 0 -1.00831 0 0.02156 2.90002 -0.07262 0 -2.72453 -0.27086 -4.64421 ARG_149 -9.04945 0.63655 7.15324 0.02555 0.81467 -0.18804 -3.53827 0 0 0 -0.45022 0 0 0.19698 3.72984 -0.14828 0 -0.09474 -0.48066 -1.39285 GLY_150 -3.12019 0.23773 3.08708 0.00015 0 -0.26505 -0.83229 0 0 0 0 0 0 -0.03286 0 0.53469 0 0.79816 -0.20673 0.2007 ARG_151 -6.31102 0.30389 6.22243 0.01962 0.61292 -0.11619 -2.43574 0 0 0 -0.55254 -0.58922 0 -0.03065 1.81566 -0.01626 0 -0.09474 0.20133 -0.97049 LEU_152 -9.01572 0.63205 3.44564 0.02128 0.07717 -0.54592 -1.6807 0 0 0 0 0 0 -0.03526 0.39309 -0.27334 0 1.66147 0.04787 -5.27237 THR_153 -7.15621 0.59461 5.19146 0.00662 0.05934 0.02554 -2.96643 0 0 0 0 0 0 0.35712 0.16962 -0.07356 0 1.15175 -0.31302 -2.95316 SER_154 -5.13393 0.45471 5.2492 0.002 0.06185 -0.2265 -2.29163 0 0 0 -0.55254 0 0 0.13302 0.42394 0.11054 0 -0.28969 -0.37411 -2.43313 MET_155 -7.27068 0.67129 4.13626 0.00553 0.06635 -0.097 -0.54915 0 0 0 -0.5939 0 0 0.02846 1.51106 0.0853 0 1.65735 -0.10341 -0.45254 THR_156 -5.03252 0.55815 3.88907 0.00767 0.05557 -0.19598 -0.6998 0 0 0 0 -0.82782 0 -0.00447 0.12193 0.04057 0 1.15175 0.08173 -0.85416 LEU_157 -6.58199 1.02511 2.53993 0.0351 0.20555 0.07342 -1.74078 0 0 0 0 0 0 0.31745 0.6102 -0.20238 0 1.66147 -0.00921 -2.06614 SER_158 -5.16356 0.50395 5.0724 0.00197 0.04709 -0.05671 -3.031 0 0 0 -0.5939 0 0 -0.09262 0.23633 -0.05572 0 -0.28969 -0.21591 -3.63738 GLY_159 -4.37632 0.42451 3.76057 9e-05 0 0.08041 -1.18427 0 0 0 0 0 0 -0.0812 0 0.46081 0 0.79816 -0.1649 -0.28214 PHE_160 -5.73631 0.54361 2.5218 0.02495 0.42495 -0.01008 -1.17825 0 0 0 0 0 0 -0.05531 2.64501 0.16833 0 1.21829 -0.07141 0.49557 VAL_161 -8.03173 1.47987 2.53279 0.01869 0.03517 -0.19596 -0.78881 0 0 0 0 0 0 0.32074 0.1583 -0.10272 0 2.64269 0.17201 -1.75895 MET_162 -8.48379 1.32803 2.93486 0.03629 0.15339 -0.10517 -1.39338 0 0 0 0 0 0 0.01427 3.30235 0.02941 0 1.65735 0.2658 -0.26058 GLY_163 -5.39125 1.1005 3.93368 0.00027 0 -0.0272 -1.77132 0.00011 0 0 0 0 0 0.02235 0 -0.50075 0 0.79816 5.12597 3.29053 PRO_164 -8.02028 1.42214 3.12523 0.00316 0.04422 -0.20082 -0.66705 0.18002 0 0 0 0 0 0.03347 0.34067 -0.08397 0 -1.64321 4.9354 -0.531 PHE_165 -8.80614 1.01981 3.44694 0.02236 0.18721 -0.21204 -1.48872 0 0 0 0 0 0 -0.00029 1.45889 -0.24051 0 1.21829 -0.18157 -3.57577 ILE_166 -7.62769 1.12913 3.45282 0.03344 0.07161 -0.07233 -2.06472 0 0 0 0 0 0 -0.05152 0.22903 -0.35494 0 2.30374 -0.01374 -2.96517 ALA_167 -5.86078 0.75026 2.58153 0.00165 0 -0.0361 -1.89364 0 0 0 0 0 0 0.03292 0 -0.32524 0 1.32468 -0.26964 -3.69438 LEU_168 -7.1177 0.58186 2.92038 0.02074 0.07821 -0.29338 -1.67371 0 0 0 -0.55263 0 0 0.1346 0.15455 -0.3106 0 1.66147 -0.3865 -4.78271 LEU_169 -5.03712 0.63608 3.0265 0.01702 0.06496 -0.09609 -1.09843 0 0 0 0 0 0 0.02888 0.24846 -0.25753 0 1.66147 -0.23003 -1.03582 VAL_170 -5.16993 0.86941 3.02154 0.02626 0.05518 0.17351 -1.88854 0 0 0 0 0 0 -0.03269 0.55281 0.09419 0 2.64269 -0.20605 0.13837 SER_171 -4.75287 0.90846 4.41226 0.00227 0.06428 0.05126 -2.29505 0 0 0 -0.55263 0 0 0.07661 0.44356 -0.37754 0 -0.28969 -0.04372 -2.3528 GLY_172 -2.56108 0.66921 3.09729 9e-05 0 0.1149 -1.19707 0 0 0 0 0 0 0.02519 0 0.3419 0 0.79816 0.27362 1.56223 PHE_173 -6.43465 1.05529 2.82516 0.07176 0.206 0.09955 -2.37121 0 0 0 0 0 0 -0.09046 3.43358 0.33229 0 1.21829 0.27077 0.61638 ILE_174 -4.89077 0.50381 1.95471 0.03282 0.07832 -0.10933 -0.21381 0 0 0 0 0 0 -0.11433 0.95039 0.2559 0 2.30374 0.07974 0.83119 CYS_175 -2.37181 0.24762 2.30843 0.00276 0.01407 -0.14347 -0.78745 0 0 0 0 0 0 0.04889 0.31407 0.21906 0 3.25479 -0.19302 2.91394 ASP_176 -2.63133 0.14602 2.65431 0.0029 0.27754 -0.34286 -0.60088 0 0 0 0 0 0 -0.01284 1.56825 0.25982 0 -2.14574 0.18418 -0.64063 LEU_177 -5.39916 0.54444 1.29727 0.01512 0.05543 0.06353 -0.53945 0 0 0 0 0 0 0.10526 2.19819 -0.20388 0 1.66147 0.36155 0.15977 LEU_178 -3.35878 0.21158 2.00962 0.01993 0.06739 -0.08604 -0.70443 0 0 0 0 0 0 -0.0552 0.70106 -0.14338 0 1.66147 -0.25872 0.0645 GLY_179 -2.11263 0.68692 1.64539 4e-05 0 0.00384 -0.66435 0 0 0 0 0 0 -0.00144 0 1.17264 0 0.79816 0.75333 2.28189 TRP_180 -9.9792 2.04416 1.32943 0.02014 0.43868 0.20641 -0.43647 0.00693 0 0 0 0 0 0.06063 3.07916 0.35794 0 2.26099 6.38374 5.77253 PRO_181 -5.47636 1.21895 2.77604 0.0027 0.04346 -0.07206 -1.47689 0.37413 0 0 0 0 0 0.16343 0.95265 2.34425 0 -1.64321 6.59553 5.80264 MET_182 -6.5883 0.81463 2.55975 0.01987 0.09895 -0.11757 -0.43686 0 0 0 0 0 0 -0.02049 1.02385 -0.17556 0 1.65735 1.06985 -0.09452 VAL_183 -6.14189 1.19506 0.85997 0.02694 0.04 -0.27116 0.07115 0 0 0 0 0 0 0.04855 0.25219 0.46988 0 2.64269 -0.20473 -1.01134 PHE_184 -10.4291 1.03475 2.46568 0.02021 0.22937 -0.3442 -1.39473 0 0 0 0 0 0 0.22978 1.61555 -0.06939 0 1.21829 0.09653 -5.32723 TYR_185 -6.27161 0.83255 3.13031 0.02363 0.24229 -0.0617 -1.30481 0 0 0 0 0 0 -0.01784 1.48188 -0.34586 3e-05 0.58223 0.14312 -1.56576 ILE_186 -6.02756 0.90093 2.87514 0.02813 0.07756 -0.05346 -1.72245 0 0 0 0 0 0 0.01221 0.14714 -0.27812 0 2.30374 -0.04776 -1.7845 PHE_187 -8.40589 0.71011 3.7145 0.02452 0.20123 -0.3742 -1.56238 0 0 0 0 0 0 0.16573 2.09313 0.02493 0 1.21829 -0.12729 -2.31732 GLY_188 -4.14492 0.23489 3.51976 0.00012 0 -0.19055 -1.66272 0 0 0 0 0 0 0.00586 0 0.54243 0 0.79816 0.12866 -0.76832 ILE_189 -6.19031 0.91529 3.76364 0.03361 0.07207 -0.12294 -1.84557 0 0 0 0 0 0 -0.04026 0.17625 -0.42789 0 2.30374 0.20904 -1.15333 VAL_190 -6.66857 0.91914 3.20668 0.02527 0.0548 0.12403 -1.9906 0 0 0 0 0 0 -0.00178 0.20572 -0.05502 0 2.64269 -0.12799 -1.66563 GLY_191 -4.96161 0.63717 3.94308 0.00013 0 -0.20834 -1.905 0 0 0 0 0 0 -0.08035 0 0.45484 0 0.79816 0.02659 -1.29534 CYS_192 -5.15097 0.40202 3.94324 0.00217 0.01064 -0.04189 -1.75469 0 0 0 0 0 0 -0.04139 0.17575 0.40491 0 3.25479 0.20588 1.41046 VAL_193 -5.04073 0.37112 3.70169 0.02334 0.05303 -0.01212 -1.9356 0 0 0 0 0 0 -0.00696 0.01298 -0.37286 0 2.64269 0.04938 -0.51403 LEU_194 -8.99269 1.84463 2.5287 0.05663 0.19265 0.09044 -1.89559 0 0 0 0 0 0 0.01101 3.34727 -0.27655 0 1.66147 -0.16941 -1.60143 SER_195 -6.11117 0.854 5.12975 0.00164 0.06313 -0.24229 -1.88956 0 0 0 0 0 0 -0.01742 0.56952 0.33509 0 -0.28969 -0.02174 -1.61876 LEU_196 -5.32357 0.32509 4.14029 0.02115 0.07452 -0.26859 -1.07065 0 0 0 0 0 0 0.07803 0.1986 -0.29056 0 1.66147 -0.006 -0.46022 PHE_197 -8.13168 0.84781 2.96667 0.02113 0.12396 -0.02717 -1.33185 0 0 0 0 0 0 0.01528 1.41352 -0.46259 0 1.21829 -0.1167 -3.46332 TRP_198 -12.04 1.94807 3.35049 0.04338 0.24209 -0.24511 -2.13281 0 0 0 0 0 0 0.00716 4.2584 0.02941 0 2.26099 -0.10629 -2.3842 PHE_199 -4.90883 0.38107 3.59931 0.07467 0.20884 -0.12931 -0.65021 0 0 0 0 0 0 -0.03153 2.71523 0.15021 0 1.21829 -0.24652 2.38123 ILE_200 -3.8683 0.27298 2.42959 0.03226 0.07932 -0.27364 -0.54399 0 0 0 0 0 0 0.31593 0.22857 -0.36054 0 2.30374 -0.13561 0.4803 LEU_201 -5.48743 0.43286 1.33839 0.02224 0.09618 -0.0429 -0.87181 0 0 0 0 0 0 -0.0025 0.11875 -0.23714 0 1.66147 -0.05122 -3.0231 LEU_202 -6.66556 1.14159 1.4731 0.01841 0.04028 -0.32228 -0.97204 0 0 0 0 0 0 0.33708 0.17502 -0.18309 0 1.66147 -0.1899 -3.48591 PHE_203 -8.83364 1.33592 1.43357 0.02929 0.57663 -0.53067 0.41047 0 0 0 0 0 0 0.06777 1.15451 -0.4616 0 1.21829 -0.30148 -3.90093 ASP_204 -4.30079 0.12011 4.7875 0.00328 0.30215 -0.45511 -3.51939 0 0 0 -1.27234 0 0 -0.00498 1.78201 -0.12807 0 -2.14574 -0.11128 -4.94265 ASP_205 -4.27742 0.74475 4.83821 0.00295 0.28714 -0.03835 -3.19765 0.00096 0 0 0 -0.40845 0 -0.04614 2.76092 0.33782 0 -2.14574 0.33988 -0.80111 PRO_206 -5.56531 1.0004 2.4425 0.00225 0.03659 -0.13658 -0.41082 0.05773 0 0 0 0 0 -0.08522 0.22716 -0.65935 0 -1.64321 0.34792 -4.38593 ASN_207 -3.57966 0.54335 2.59438 0.00633 0.29115 -0.56215 0.16101 0 0 0 0 0 0 -0.01093 1.38667 0.00575 0 -1.34026 -0.05563 -0.56 ASN_208 -3.01808 0.36004 2.40769 0.00592 0.29618 -0.24661 -0.97641 0 0 0 0 0 0 0.0024 1.8052 -0.42371 0 -1.34026 -0.20586 -1.3335 HIS_D_209 -8.79128 1.47372 5.43766 0.00499 0.37363 -0.38175 -0.93408 0.00521 0 0 0 0 0 -0.0009 2.64359 -0.02102 0 -0.30065 0.15085 -0.34005 PRO_210 -2.95736 0.69755 0.93056 0.00234 0.03681 -0.11398 0.27354 0.03911 0 0 0 0 0 -0.19075 0.24241 -0.66534 0 -1.64321 0.27188 -3.07644 TYR_211 -4.0957 0.77563 2.63826 0.02371 0.3291 -0.54688 0.08859 0 0 0 0 0 0 -0.03803 1.79883 -0.19355 6e-05 0.58223 0.0191 1.38134 MET_212 -7.17895 1.11073 4.91155 0.01056 0.12545 0.08234 -1.95968 0 0 0 -0.66653 0 0 -0.02939 2.45067 0.02837 0 1.65735 -0.03165 0.51082 SER_213 -3.14703 1.06322 3.95927 0.00351 0.07899 -0.1823 -1.27488 0 0 0 -1.11094 0 0 0.08589 0.65871 0.35093 0 -0.28969 0.68113 0.87681 SER_214 -2.90475 0.51628 2.99318 0.00133 0.02627 -0.37977 0.72739 0 0 0 0 0 0 0.19727 0.53014 0.44698 0 -0.28969 2.08234 3.94698 SER_215 -3.19973 0.53423 3.86234 0.00185 0.0609 -0.11096 -1.78891 0 0 0 0 0 0 -0.00279 0.42501 0.28691 0 -0.28969 1.88487 1.66402 GLU_216 -5.26369 0.39259 5.67289 0.00642 0.66962 -0.19412 -2.27674 0 0 0 -0.44441 -0.42587 0 0.22769 3.30353 -0.3334 0 -2.72453 0.20143 -1.18858 LYS_217 -5.83423 0.42555 5.44113 0.00994 0.2024 -0.4029 -1.96758 0 0 0 0 0 0 0.00093 0.93605 0.03994 0 -0.71458 -0.28587 -2.14923 ASP_218 -4.38244 0.26815 5.30771 0.0031 0.28191 -0.41951 -1.91563 0 0 0 0 0 0 0.36748 1.81291 -0.35101 0 -2.14574 -0.10058 -1.27365 TYR_219 -4.89451 0.22636 4.82059 0.02057 0.29283 -0.04998 -1.77238 0 0 0 0 -0.41909 0 0.05292 1.6192 -0.23842 0.01243 0.58223 -0.18912 0.06363 ILE_220 -8.15288 0.37474 4.28739 0.02531 0.06235 -0.42393 -1.09181 0 0 0 0 0 0 0.16329 0.20351 -0.49499 0 2.30374 0.02331 -2.71996 THR_221 -4.43435 0.27842 4.54799 0.01501 0.06622 -0.08609 -1.72879 0 0 0 0 0 0 -0.01878 0.00372 -0.00311 0 1.15175 0.09845 -0.10957 SER_222 -2.50506 0.11832 3.21641 0.00201 0.05961 -0.05731 -1.88607 0 0 0 0 0 0 -0.00672 0.11618 -0.35048 0 -0.28969 -0.24318 -1.82598 SER_223 -3.79348 0.25231 3.92576 0.00187 0.06371 -0.23799 -0.47342 0 0 0 0 0 0 0.03617 0.33503 -0.202 0 -0.28969 -0.47443 -0.85615 LEU_224 -6.80886 0.57504 3.02625 0.01339 0.0469 -0.37701 0.41697 0 0 0 0 0 0 0.12788 0.11061 -0.14492 0 1.66147 -0.28412 -1.6364 MET_225 -4.06022 0.43938 2.79914 0.00523 0.08263 -0.13384 -0.82052 0 0 0 0 0 0 -0.06132 1.56543 0.13655 0 1.65735 -0.26122 1.34859 GLN_226 -6.17374 0.54234 3.60684 0.01093 0.63871 -0.78038 1.01418 0 0 0 0 0 0 0.1125 1.78399 0.18325 0 -1.45095 0.28604 -0.22628 GLN_227 -3.22158 0.36311 3.03512 0.00999 0.6668 -0.13931 -1.22314 0 0 0 0 0 0 -0.046 1.91575 -0.00237 0 -1.45095 0.44715 0.35457 VAL_228 -5.79391 0.79626 1.69709 0.02641 0.06783 -0.09909 0.2873 0 0 0 0 0 0 -0.0745 0.73845 0.15728 0 2.64269 -0.22418 0.22162 HIS_D_229 -4.65803 0.3213 3.72191 0.00521 0.37072 -0.41308 0.16864 0 0 0 0 0 0 -0.08325 1.20613 -0.05462 0 -0.30065 -0.36215 -0.07787 SER_230 -2.2739 0.17945 3.16072 0.00152 0.02366 0.01018 -0.2017 0 0 0 0 -0.87698 0 -0.00312 0.55998 0.08128 0 -0.28969 -0.10329 0.26812 GLY_231 -2.17483 0.12748 1.48696 5e-05 0 -0.12617 -0.16738 0 0 0 0 0 0 -0.14949 0 -1.48534 0 0.79816 -0.27411 -1.96467 ARG_232 -4.7943 0.21916 4.47769 0.01509 0.39909 -0.1143 -0.56194 0 0 0 0 -1.43095 0 -0.02422 2.01479 -0.00375 0 -0.09474 -0.42376 -0.32214 GLN_233 -2.82174 0.17302 1.79832 0.01142 0.58509 -0.25882 -0.51564 0 0 0 0 0 0 -0.00547 2.64053 0.0397 0 -1.45095 0.14333 0.33878 SER_234 -2.63883 0.28346 2.00957 0.00282 0.06739 -0.08639 -0.47608 0 0 0 0 0 0 -0.05375 0.04292 -0.18442 0 -0.28969 0.56628 -0.75673 LEU_235 -5.61275 1.07016 -0.33846 0.01839 0.09349 0.0677 0.15472 0.00138 0 0 0 0 0 0.07328 0.54304 0.20011 0 1.66147 0.63573 -1.43174 PRO_236 -4.1379 0.66722 1.3479 0.00333 0.07729 -0.22327 -0.05936 0.0269 0 0 0 0 0 -0.04035 0.09043 -1.06904 0 -1.64321 0.00595 -4.95412 ILE_237 -4.28763 0.57187 2.21827 0.03352 0.09472 0.02936 -1.15001 0 0 0 0 0 0 0.10648 0.71005 -0.39256 0 2.30374 0.13859 0.3764 LYS_238 -3.78721 0.34753 2.98949 0.00779 0.12184 -0.16198 0.09037 0 0 0 0 0 0 -0.00689 0.85106 -0.0361 0 -0.71458 0.15586 -0.14282 ALA_239 -3.6253 0.47569 1.32805 0.00163 0 -0.238 0.39669 0 0 0 0 0 0 -0.07244 0 -0.37995 0 1.32468 -0.59052 -1.37947 MET_240 -7.73194 0.99378 2.17765 0.00485 0.05975 -0.18097 -1.14267 0 0 0 0 0 0 -0.02144 1.51403 0.37615 0 1.65735 0.12713 -2.16633 LEU_241 -5.12611 0.38727 2.64019 0.02551 0.2061 0.08676 -0.57413 0 0 0 -0.17991 0 0 -0.03943 1.01049 -0.28236 0 1.66147 0.31825 0.13409 LYS_242 -3.58023 0.12889 3.36482 0.00759 0.13616 -0.0552 -0.75929 0 0 0 0 0 0 0.10666 0.98256 -0.03378 0 -0.71458 -0.3988 -0.81521 SER_243 -4.34273 0.54957 4.29503 0.00152 0.0265 -0.20352 -1.8273 0 0 0 0 0 0 -0.06268 0.92724 0.23269 0 -0.28969 -0.31904 -1.01241 LEU_244 -4.82758 1.0912 2.49839 0.02285 0.08668 -0.01349 -0.57466 0.00366 0 0 0 0 0 0.25547 0.22535 -0.28514 0 1.66147 0.95937 1.10356 PRO_245 -6.25097 1.29563 2.32308 0.00222 0.03535 -0.13195 -0.4362 0.0965 0 0 0 0 0 -0.10685 0.28152 0.21735 0 -1.64321 0.93174 -3.38579 LEU_246 -7.68187 0.88559 2.96849 0.02128 0.15714 -0.15252 -1.29995 0 0 0 0 0 0 -0.00647 0.84663 -0.23604 0 1.66147 -0.11832 -2.95458 TRP_247 -9.76438 1.16501 4.1721 0.02077 0.28814 0.06895 -1.55998 0 0 0 -0.17991 0 0 0.10272 1.29818 -0.0556 0 2.26099 -0.2204 -2.4034 ALA_248 -6.14514 0.79574 2.84033 0.00125 0 -0.12315 -1.99985 0 0 0 0 0 0 -0.01304 0 -0.31908 0 1.32468 -0.43955 -4.07781 ILE_249 -8.08608 0.70435 4.28037 0.04786 0.1144 -0.04949 -2.43024 0 0 0 0 0 0 -0.02881 0.98165 -0.35158 0 2.30374 -0.28728 -2.80112 ILE_250 -9.4132 1.08009 2.56683 0.03167 0.06615 -0.04459 -1.68494 0 0 0 0 0 0 -0.03329 0.16814 -0.33702 0 2.30374 -0.06349 -5.35991 LEU_251 -6.20559 0.48538 2.84935 0.05189 0.13395 -0.0959 -1.80366 0 0 0 0 0 0 0.12455 2.93101 -0.29094 0 1.66147 -0.15437 -0.31286 ASN_252 -7.44895 0.9665 6.32382 0.00642 0.64117 -0.10787 -2.09932 0 0 0 0 0 0 -0.02266 3.99764 0.18899 0 -1.34026 -0.0542 1.05127 SER_253 -5.43452 0.36874 5.46226 0.00131 0.02314 -0.22917 -2.84378 0 0 0 0 0 0 0.04408 0.7031 0.24138 0 -0.28969 -0.0505 -2.00365 PHE_254 -6.51882 0.68867 3.80606 0.0234 0.18909 -0.11734 -1.70485 0 0 0 0 0 0 0.0021 1.32237 -0.46252 0 1.21829 -0.05381 -1.60737 ALA_255 -5.81765 0.72202 3.30302 0.00154 0 -0.0897 -2.09419 0 0 0 0 0 0 -0.04604 0 -0.16178 0 1.32468 -0.15361 -3.01171 PHE_256 -8.19262 1.02313 4.56384 0.02773 0.2625 -0.14699 -2.00295 0 0 0 0 0 0 0.01269 1.46591 -0.31515 0 1.21829 -0.22296 -2.30657 ILE_257 -7.30083 0.48831 4.72651 0.0512 0.11228 -0.66625 -1.7822 0 0 0 0 0 0 0.03154 1.08178 -0.24359 0 2.30374 -0.0675 -1.26502 TRP_258 -9.6233 0.99198 3.842 0.07503 0.4946 -0.3724 -1.97887 0 0 0 0 0 0 -0.01664 3.90548 -0.20643 0 2.26099 -0.09775 -0.72532 SER_259 -6.48345 0.60124 5.95479 0.00139 0.02287 -0.02591 -2.90295 0 0 0 0 -0.85473 0 0.0411 0.43714 0.31686 0 -0.28969 0.02789 -3.15345 ASN_260 -6.12922 0.66109 5.19854 0.00864 0.26906 -0.19699 -1.81727 0 0 0 0 0 0 -0.02144 1.14591 0.56914 0 -1.34026 0.28377 -1.36903 ASN_261 -5.51743 0.25702 4.72441 0.00767 0.27399 -0.54051 -2.00691 0 0 0 0 0 0 0.0633 1.20251 0.05115 0 -1.34026 0.17236 -2.6527 LEU_262 -6.98051 0.48087 4.85281 0.02166 0.16526 0.18586 -2.39849 0 0 0 0 0 0 -0.02545 0.63409 -0.22824 0 1.66147 -0.08755 -1.71823 LEU_263 -6.64272 0.82006 3.66998 0.01567 0.06916 -0.16062 -2.06022 0 0 0 0 0 0 -0.04001 0.233 -0.30017 0 1.66147 -0.23326 -2.96767 VAL_264 -4.54514 0.58111 3.46881 0.02329 0.05333 -0.2031 -1.21072 0 0 0 0 0 0 0.08704 0.09057 -0.27866 0 2.64269 -0.25032 0.4589 THR_265 -4.67719 0.18777 4.3524 0.00685 0.05727 -0.00825 -1.9687 0 0 0 -0.58312 0 0 0.10687 0.02255 -0.26665 0 1.15175 -0.28674 -1.90519 TYR_266 -10.1229 1.72007 4.54997 0.02533 0.17151 0.14615 -2.80758 0 0 0 0 0 0 0.02243 1.49051 -0.14794 0.00044 0.58223 -0.00972 -4.37945 THR_267 -4.79354 0.88275 3.20195 0.0098 0.058 -0.42171 -1.33914 0.00205 0 0 0 0 0 0.04582 0.0465 0.07197 0 1.15175 5.31341 4.22962 PRO_268 -4.97941 1.03549 2.22958 0.00328 0.05266 -0.17943 -0.14815 0.01953 0 0 0 0 0 -0.02924 0.10059 -0.18907 0 -1.64321 5.11367 1.38629 THR_269 -6.43041 0.29631 5.68547 0.00608 0.04587 -0.13395 -4.28247 0 0 0 -0.58312 0 0 0.12672 1.15634 -0.18046 0 1.15175 0.43268 -2.7092 PHE_270 -10.6191 1.65533 3.7008 0.03184 0.34382 0.22707 -2.60008 0 0 0 0 0 0 -0.01407 1.45452 -0.26168 0 1.21829 0.41095 -4.45231 ILE_271 -8.23829 1.71545 2.90409 0.04875 0.16248 -0.10543 -0.84203 0 0 0 0 0 0 -0.09213 1.3299 0.44642 0 2.30374 -0.10013 -0.46719 SER_272 -3.66546 0.39627 3.83953 0.0018 0.07345 -0.47283 0.3126 0 0 0 0 0 0 -0.03507 1.65429 0.25316 0 -0.28969 0.29886 2.3669 THR_273 -4.8662 0.26315 4.06505 0.0177 0.06788 -0.34979 -1.10693 0 0 0 0 0 0 -0.01867 0.02313 -0.00046 0 1.15175 0.44582 -0.30756 THR_274 -4.87112 0.467 2.42903 0.00705 0.05868 -0.04467 -1.05638 0 0 0 0 0 0 -0.00248 0.18294 -0.37606 0 1.15175 0.13185 -1.9224 LEU_275 -6.46361 0.67602 3.2354 0.01784 0.04599 -0.20683 1.09922 0 0 0 0 0 0 0.01542 0.1096 0.1727 0 1.66147 0.38675 0.74997 HIS_276 -1.8257 0.14836 1.31897 0.00717 0.4621 -0.35758 0.13721 0 0 0 0 0 0 0.01295 1.16027 -0.64063 0 -0.30065 0.59274 0.71521 VAL_277 -4.84411 0.77612 1.14917 0.01892 0.05356 -0.00843 -0.9387 0 0 0 0 0 0 -0.00464 0.03415 -0.6617 0 2.64269 0.14433 -1.63864 ASN_278 -2.98959 0.24982 2.38718 0.00718 0.31403 -0.07557 -1.10867 0 0 0 0 0 0 -0.02408 2.11671 -0.58511 0 -1.34026 -0.13913 -1.18748 VAL_279 -5.99087 0.88219 1.45418 0.03219 0.07342 -0.31489 -0.25433 0 0 0 0 0 0 -0.08903 0.47553 0.39227 0 2.64269 -0.09583 -0.79248 ARG_280 -3.95835 0.44503 3.04926 0.02026 0.4023 -0.29972 0.29364 0 0 0 0 0 0 -0.02934 2.34007 -0.0343 0 -0.09474 -0.31361 1.82051 GLU_281 -2.57369 0.19788 2.46954 0.00752 0.76209 -0.13196 -0.64451 0 0 0 0 0 0 -0.02576 2.80345 -0.18451 0 -2.72453 -0.28096 -0.32544 ASN_282 -4.28406 0.29777 4.63612 0.0251 0.72344 0.08058 -0.9145 0 0 0 -0.853 0 0 0.00652 1.48609 -0.3175 0 -1.34026 -0.07577 -0.52949 GLY_283 -1.29453 0.13442 1.2449 0.0002 0 -0.04947 0.25658 0 0 0 0 0 0 -0.00533 0 0.19387 0 0.79816 0.87326 2.15206 LEU_284 -5.11309 0.76604 2.79899 0.0206 0.11771 -0.05496 -3.0199 0 0 0 0 0 0 0.12908 0.17412 0.68105 0 1.66147 1.26738 -0.57151 LEU_285 -4.96583 0.64788 2.49575 0.01882 0.17092 0.21685 -0.80669 0 0 0 -0.853 0 0 0.04093 0.99556 -0.27904 0 1.66147 0.20649 -0.4499 SER_286 -3.60383 0.46975 3.03565 0.00231 0.0582 -0.48633 -0.12353 0 0 0 0 0 0 0.00474 0.08436 -0.37697 0 -0.28969 -0.3163 -1.54163 SER_287 -5.69165 0.50758 4.22141 0.00201 0.05765 -0.02833 -3.27067 0 0 0 0 0 0 -0.04329 0.18098 -0.2861 0 -0.28969 -0.47858 -5.11867 LEU_288 -5.96209 1.00249 3.32506 0.0226 0.08381 0.02654 -1.42606 0.00559 0 0 0 0 0 0.32725 0.30846 -0.26081 0 1.66147 0.58763 -0.29806 PRO_289 -5.85988 1.05591 2.79789 0.00249 0.03654 -0.01993 -1.31393 0.01781 0 0 0 0 0 -0.11315 0.49059 -0.3066 0 -1.64321 0.7789 -4.07657 TYR_290 -8.621 0.69363 3.8764 0.02336 0.27515 -0.10123 -1.54981 0 0 0 0 0 0 0.2399 1.98238 -0.03992 2e-05 0.58223 -0.07311 -2.712 LEU_291 -6.46101 0.5053 2.99325 0.02365 0.14813 0.03899 -1.28513 0 0 0 0 0 0 -0.00334 0.66396 -0.23623 0 1.66147 -0.00724 -1.9582 LEU_292 -7.37815 0.61148 4.17496 0.02135 0.0733 -0.40281 -1.79742 0 0 0 0 0 0 0.0529 0.40453 -0.21174 0 1.66147 -0.09173 -2.88186 ALA_293 -5.8304 0.44904 3.54182 0.00137 0 -0.15002 -1.7947 0 0 0 0 0 0 0.01953 0 -0.25747 0 1.32468 -0.29784 -2.99398 TYR_294 -8.52307 1.42799 3.82636 0.02384 0.24094 -0.25009 -1.80124 0 0 0 0 0 0 -0.0095 1.42164 -0.30361 0.00033 0.58223 -0.25647 -3.62066 ILE_295 -5.91463 0.39051 3.50246 0.02654 0.06846 -0.08313 -1.47591 0 0 0 0 0 0 -0.04866 0.0893 -0.44032 0 2.30374 0.03361 -1.54802 CYS_296 -7.71148 0.8119 4.40744 0.0024 0.0126 -0.01231 -2.6607 0 0 0 0 0 0 0.05079 0.11618 0.28749 0 3.25479 0.0902 -1.35069 GLY_297 -3.86767 0.13032 3.67118 0.00016 0 -0.17077 -2.08837 0 0 0 0 0 0 0.11926 0 0.55484 0 0.79816 0.34644 -0.50645 ILE_298 -6.12985 0.67454 3.89303 0.02778 0.07233 -0.4149 -2.06169 0 0 0 0 0 0 -0.01809 0.09451 -0.45327 0 2.30374 0.27865 -1.73321 VAL_299 -6.2692 0.52721 3.97853 0.02626 0.05351 -0.09912 -1.68402 0 0 0 0 0 0 -0.05457 0.06006 -0.12975 0 2.64269 -0.10085 -1.04926 ALA_300 -6.0353 0.65142 2.91555 0.00136 0 -0.03758 -2.09127 0 0 0 0 0 0 -0.05195 0 -0.30558 0 1.32468 -0.37397 -4.00262 GLY_301 -4.58408 0.32097 4.24444 0.00016 0 -0.30356 -2.09302 0 0 0 0 0 0 0.00401 0 0.80568 0 0.79816 0.11526 -0.69198 GLN_302 -5.53056 0.37085 4.89248 0.00703 0.18857 -0.20819 -2.48756 0 0 0 0 0 0 -0.0306 2.30457 -0.15923 0 -1.45095 0.25455 -1.84905 MET_303 -6.74147 0.75302 4.13811 0.0196 0.10255 -0.15517 -2.25695 0 0 0 0 0 0 0.1265 0.89475 -0.00642 0 1.65735 -0.11153 -1.57967 SER_304 -4.54912 0.18162 5.17923 0.00194 0.0682 -0.06901 -1.77598 0 0 0 0 -0.54621 0 -0.03901 1.00471 0.28706 0 -0.28969 -0.03225 -0.57851 ASP_305 -5.27113 0.32492 6.602 0.00323 0.54575 -0.345 -3.3914 0 0 0 0 0 0 0.01621 2.45571 0.2196 0 -2.14574 0.18391 -0.80194 PHE_306 -7.67256 0.57736 4.96686 0.02587 0.30834 0.07107 -2.57372 0 0 0 0 0 0 0.08967 1.45608 -0.41968 0 1.21829 0.22748 -1.72493 LEU_307 -8.27739 0.8217 4.0807 0.02525 0.09953 -0.51928 -1.65667 0 0 0 0 0 0 -0.01494 0.09814 -0.01949 0 1.66147 -0.07743 -3.77841 LEU_308 -7.5982 0.95075 3.27248 0.02647 0.06169 -0.15743 -1.1824 0 0 0 0 0 0 0.04982 0.30241 -0.17125 0 1.66147 0.2449 -2.53929 SER_309 -4.3143 0.21188 4.70308 0.00187 0.05593 -0.1873 -2.44475 0 0 0 -0.34192 0 0 0.2997 0.1388 -0.25509 0 -0.28969 0.01707 -2.40474 ARG_310 -4.21783 0.2618 3.79562 0.01815 0.72331 -0.05714 -1.21778 0 0 0 -0.34192 0 0 -0.01609 1.62114 -0.21979 0 -0.09474 0.00736 0.2621 LYS_311 -5.78214 0.49537 3.42198 0.01754 0.34724 -0.26103 -0.49136 0 0 0 0 0 0 0.02385 1.1214 0.18324 0 -0.71458 0.43112 -1.20738 ILE_312 -5.14393 0.55869 2.56217 0.0399 0.09842 0.11628 -0.37154 0 0 0 0 0 0 -0.05202 1.68823 -0.00272 0 2.30374 -0.05231 1.7449 PHE_313 -3.00542 0.23919 1.52559 0.02176 0.26277 0.01089 0.80954 0 0 0 0 0 0 -0.01751 1.71303 -0.25494 0 1.21829 0.08377 2.60696 SER_314 -2.4734 0.17225 2.23181 0.00207 0.0672 -0.07586 -0.45904 0 0 0 0 0 0 0.00076 0.0636 -0.55344 0 -0.28969 0.1209 -1.19285 VAL_315 -4.08508 0.67485 1.51187 0.02783 0.06606 -0.04003 -1.04968 0 0 0 0 0 0 -0.0549 0.65593 0.41969 0 2.64269 -0.20987 0.55936 VAL_316 -4.94945 0.64197 1.74987 0.02676 0.05607 -0.02903 -0.74794 0 0 0 0 0 0 -0.01343 0.29193 0.14224 0 2.64269 -0.07889 -0.26722 ALA_317 -4.80464 0.60671 2.42386 0.00142 0 -0.17849 -0.73811 0 0 0 0 0 0 -0.02575 0 -0.31023 0 1.32468 -0.16753 -1.86808 VAL_318 -6.49727 1.06454 3.21686 0.02852 0.05605 -0.10224 -0.77344 0 0 0 0 0 0 0.07523 0.12197 -0.24124 0 2.64269 -0.23489 -0.64321 ARG_319 -7.65097 0.46788 5.46308 0.03811 0.84974 -0.52449 -1.55194 0 0 0 0 0 0 -0.07105 2.88286 -0.18567 0 -0.09474 -0.31739 -0.69458 LYS_320 -8.54796 0.75354 8.92164 0.01198 0.27267 0.34372 -4.71861 0 0 0 -0.45914 -0.54621 0 0.01918 1.86832 -0.1471 0 -0.71458 -0.37189 -3.31444 LEU_321 -7.64472 0.98801 4.00645 0.01835 0.06356 -0.03942 -2.37757 0 0 0 0 0 0 -0.02865 0.28825 -0.27337 0 1.66147 -0.27501 -3.61265 PHE_322 -5.82607 0.49476 3.84718 0.04753 0.22996 -0.32235 -0.72872 0 0 0 0 0 0 -0.03259 2.80813 0.13271 0 1.21829 -0.24672 1.62212 THR_323 -5.2657 0.33807 4.10721 0.00955 0.05834 -0.30968 -1.73371 0 0 0 0 0 0 0.01184 0.00722 -0.00439 0 1.15175 -0.07532 -1.70481 THR_324 -7.71674 1.03384 4.59928 0.00938 0.05938 0.13687 -2.10702 0 0 0 0 0 0 0.19148 0.03752 0.0139 0 1.15175 -0.15168 -2.74205 LEU_325 -5.01127 0.60033 2.99313 0.02313 0.19919 0.0058 -1.68252 0 0 0 0 0 0 -0.09393 1.02745 -0.19552 0 1.66147 -0.26758 -0.74032 GLY_326 -3.49829 0.55059 3.10066 0.00015 0 0.02492 -1.95321 0 0 0 0 0 0 -0.11236 0 0.3724 0 0.79816 0.03275 -0.68424 ILE_327 -7.8199 1.45932 2.30152 0.041 0.08431 0.08707 -1.56734 0 0 0 0 0 0 0.17132 0.9796 0.17677 0 2.30374 0.01232 -1.77025 PHE_328 -6.43665 0.86395 2.1124 0.02547 0.43162 -0.02739 -1.16903 0 0 0 0 0 0 0.00374 2.71981 0.11441 0 1.21829 -0.2117 -0.35508 CYS_329 -5.58179 1.45302 4.25476 0.00212 0.01059 -0.04032 -1.38655 0.02084 0 0 0 0 0 1.36402 0.21622 0.28776 0 3.25479 5.18068 9.03614 PRO_330 -8.51527 2.11954 3.95158 0.00332 0.03906 0.02706 -1.50811 0.05662 0 0 0 0 0 -0.06008 0.24816 -0.54684 0 -1.64321 5.39385 -0.43431 VAL_331 -8.99206 1.85998 2.4348 0.03595 0.05525 0.05189 -1.9707 0 0 0 0 0 0 0.05901 0.07022 -0.2659 0 2.64269 0.07582 -3.94306 ILE_332 -6.92395 0.70195 3.59296 0.06544 0.12763 0.01366 -2.29043 0 0 0 0 0 0 -0.01804 1.2539 -0.03047 0 2.30374 -0.07422 -1.27783 PHE_333 -10.4838 1.01594 4.00155 0.02316 0.21984 -0.13187 -1.78629 0 0 0 0 0 0 0.23169 1.84901 0.03235 0 1.21829 -0.09392 -3.90407 VAL_334 -7.95758 0.94827 3.92102 0.01859 0.05085 -0.00444 -2.07603 0 0 0 0 0 0 0.12839 0.29094 -0.19202 0 2.64269 -0.11445 -2.34377 VAL_335 -6.60328 1.29506 3.3533 0.02257 0.05469 -0.03258 -1.30576 0 0 0 0 0 0 -0.04381 0.25239 -0.03795 0 2.64269 -0.18873 -0.59142 CYS_336 -7.3905 0.9167 3.77574 0.00185 0.01094 -0.04391 -1.96308 0 0 0 0 0 0 -0.04445 0.20906 0.28594 0 3.25479 -0.08692 -1.07383 LEU_337 -8.76539 1.13447 2.76796 0.01434 0.07417 -0.21553 -0.80566 0 0 0 0 0 0 0.00835 0.0912 -0.20386 0 1.66147 -0.11304 -4.35152 LEU_338 -7.86187 1.244 3.48915 0.0188 0.14602 0.34694 -2.01279 0 0 0 0 0 0 0.01223 0.79964 -0.17405 0 1.66147 -0.19658 -2.52706 TYR_339 -6.14015 0.94512 3.53492 0.02601 0.30957 0.027 -1.31933 0 0 0 0 0 0 -0.01818 2.07292 0.07536 2e-05 0.58223 0.22222 0.3177 LEU_340 -5.04607 0.54724 1.37363 0.03242 0.1094 -0.2307 -0.01178 0 0 0 0 0 0 -0.05528 0.07828 0.07203 0 1.66147 0.43012 -1.03926 SER_341 -1.55495 0.31985 1.81847 0.00188 0.05661 -0.10749 0.07202 0 0 0 0 0 0 -0.05186 0.17931 -0.29637 0 -0.28969 -0.14084 0.00694 TYR_342 -5.26522 0.56217 2.89131 0.04078 0.16055 -0.09744 -0.33165 0 0 0 0 0 0 0.0101 3.43649 0.06535 9e-05 0.58223 -0.50815 1.54661 ASN_343 -3.93501 0.22861 4.41043 0.00446 0.33037 -0.05901 -2.28755 0 0 0 -1.11125 0 0 0.0785 2.46335 0.26029 0 -1.34026 -0.27876 -1.23583 PHE_344 -7.17933 1.16949 1.59411 0.02648 0.41304 -0.17244 -0.5981 0 0 0 0 0 0 -0.04713 2.18335 -0.12911 0 1.21829 0.00968 -1.51167 TYR_345 -5.02848 0.71965 3.33292 0.02165 0.20329 -0.10509 -0.81471 0 0 0 -1.11125 0 0 0.04221 1.26188 -0.48607 1e-05 0.58223 0.20618 -1.17558 SER_346 -5.36976 0.27588 4.33881 0.00155 0.02333 -0.45278 -0.82407 0 0 0 0 0 0 0.01466 0.65639 0.23503 0 -0.28969 -0.01574 -1.4064 THR_347 -6.76596 0.57526 5.00689 0.01084 0.06426 -0.17155 -2.40987 0 0 0 0 0 0 -0.02309 0.00499 -0.00967 0 1.15175 -0.00698 -2.57312 VAL_348 -6.71247 0.90944 2.83286 0.01795 0.06057 -0.02722 -2.50802 0 0 0 0 0 0 0.14009 0.91748 0.10064 0 2.64269 0.03563 -1.59036 ILE_349 -7.19071 1.13788 3.95117 0.02848 0.07068 -0.21516 -1.39836 0 0 0 0 0 0 -0.05938 0.13151 -0.45119 0 2.30374 -0.08548 -1.77681 PHE_350 -9.97004 0.70858 3.62931 0.02932 0.22431 -0.19992 -2.10844 0 0 0 0 0 0 -0.04776 2.86682 0.16444 0 1.21829 -0.11528 -3.60037 LEU_351 -7.23941 1.21861 2.85175 0.01915 0.15714 -0.04288 -1.67883 0 0 0 0 0 0 -0.00456 0.32378 -0.17868 0 1.66147 -0.03828 -2.95073 THR_352 -6.63475 0.50091 4.26424 0.00593 0.05628 -0.21238 -2.67754 0 0 0 0 0 0 0.05768 0.24807 0.11621 0 1.15175 0.04919 -3.0744 LEU_353 -7.21635 0.8641 4.01339 0.02348 0.07763 -0.2819 -1.78103 0 0 0 0 0 0 -0.01987 0.12594 -0.28568 0 1.66147 -0.16664 -2.98546 ALA_354 -5.8242 0.75569 3.23437 0.00133 0 0.10367 -1.91878 0 0 0 0 0 0 -0.03279 0 -0.15681 0 1.32468 -0.25246 -2.76532 ASN_355 -5.87666 0.32139 4.87656 0.00538 0.62705 -0.32349 -1.39322 0 0 0 0 0 0 -0.02367 3.01768 0.21363 0 -1.34026 -0.03335 0.07104 SER_356 -5.81419 0.61318 4.82285 0.00212 0.07423 -0.11488 -1.44843 0 0 0 0 0 0 -0.02171 0.60852 0.33234 0 -0.28969 0.16902 -1.06665 THR_357 -5.54691 0.73233 3.95446 0.01361 0.06393 -0.19816 -2.28928 0 0 0 0 0 0 0.01882 0.63484 0.05038 0 1.15175 0.1464 -1.26784 LEU_358 -7.17283 0.61161 3.74795 0.02205 0.18025 0.05243 -2.42852 0 0 0 0 0 0 -0.06883 0.89996 -0.21243 0 1.66147 -0.04027 -2.74717 SER_359 -5.24199 0.49352 4.64406 0.00211 0.09373 -0.1465 -1.99375 0 0 0 0 0 0 -0.08672 1.728 0.13871 0 -0.28969 -0.17546 -0.83398 PHE_360 -7.13706 1.04452 2.62328 0.0213 0.22883 -0.08855 -1.90934 0 0 0 0 0 0 -0.08208 2.89799 0.17497 0 1.21829 -0.15053 -1.15838 SER_361 -4.82287 0.36386 4.59473 0.00203 0.0564 -0.12802 -2.13997 0 0 0 0 0 0 0.15826 0.10633 -0.37538 0 -0.28969 -0.2488 -2.7231 PHE_362 -7.96403 1.74148 2.53644 0.0215 0.13355 -0.09218 -1.92518 0 0 0 0 0 0 -0.00215 3.38466 -0.26373 0 1.21829 -0.07575 -1.28711 CYS_363 -5.5151 0.29943 3.1444 0.00241 0.01204 0.09409 -1.43772 0 0 0 -0.45914 0 0 0.31135 0.29087 0.2523 0 3.25479 -0.09298 0.15672 GLY_364 -4.49102 0.42595 3.26114 0.00016 0 -0.26473 -0.15428 0 0 0 0 0 0 -0.00069 0 0.15331 0 0.79816 0.46484 0.19284 GLN_365 -8.33219 1.43333 5.91818 0.01016 0.26244 -0.22101 -2.21656 0 0 0 0 0 0 0.2171 2.56552 0.1036 0 -1.45095 0.8769 -0.83347 LEU_366 -5.94185 0.81728 2.65422 0.02915 0.22649 0.10068 -0.8904 0 0 0 0 0 0 -0.02105 0.6044 -0.19671 0 1.66147 0.17075 -0.78558 ILE_367 -6.67894 0.63934 2.85882 0.03846 0.14758 -0.169 0.49587 0 0 0 0 0 0 -0.00643 0.11854 0.15342 0 2.30374 -0.03915 -0.13774 ASN_368 -5.99057 0.50029 5.40602 0.00619 0.74278 0.03331 -2.09162 0 0 0 0 0 0 0.01313 3.2459 0.15155 0 -1.34026 0.09533 0.77204 ALA_369 -4.82038 0.70566 2.60185 0.00125 0 -0.26109 -0.00753 0 0 0 0 0 0 0.23315 0 -0.09709 0 1.32468 -0.13471 -0.45421 LEU_370 -8.72592 1.26323 2.3895 0.01406 0.08885 -0.32379 -0.58579 0 0 0 0 0 0 0.25769 0.61778 -0.26251 0 1.66147 -0.38808 -3.99351 ASP_371 -4.69677 0.46829 4.84956 0.00305 0.28319 -0.44435 -0.7644 0 0 0 0 0 0 0.17994 1.68095 -0.3252 0 -2.14574 -0.29363 -1.20511 ILE_372 -7.57275 0.82923 3.29641 0.02401 0.06729 -0.21751 -1.17538 0 0 0 0 0 0 0.57827 0.08084 -0.43337 0 2.30374 -0.12234 -2.34154 ALA_373 -5.23138 1.00624 2.49335 0.00162 0 -0.23656 0.0401 0.01746 0 0 0 0 0 0.02242 0 0.09465 0 1.32468 1.31957 0.85214 PRO_374 -6.00165 1.01541 2.38304 0.00239 0.0477 0.10087 0.13074 0.18655 0 0 0 0 0 0.07659 0.24346 0.82641 0 -1.64321 1.58361 -1.04808 ARG_375 -7.68924 0.89086 4.19645 0.01736 0.39883 -0.52956 0.6333 0 0 0 0 0 0 0.47008 3.12975 -0.02671 0 -0.09474 0.1671 1.56348 TYR_376 -8.86371 1.27805 3.48166 0.02273 0.30121 -0.22296 -1.56608 0 0 0 0 -1.20505 0 -0.01297 1.61718 0.40857 0.00166 0.58223 0.09489 -4.08259 TYR_377 -10.2755 1.90729 4.88277 0.05024 0.43063 -0.22115 -1.15003 0 0 0 0 0 0 3e-05 1.79526 -0.38161 0.01268 0.58223 0.22215 -2.14502 GLY_378 -4.074 0.29975 3.43157 0.00016 0 -0.11353 -1.35442 0 0 0 0 0 0 -0.03578 0 0.48285 0 0.79816 0.40415 -0.16108 PHE_379 -8.84873 0.91513 2.31126 0.02294 0.23377 -0.36162 -0.94936 0 0 0 0 0 0 -0.00861 1.64687 -0.35092 0 1.21829 0.37468 -3.79628 LEU_380 -7.73223 0.64618 2.82803 0.01805 0.07487 -0.12711 -1.63067 0 0 0 0 0 0 0.14396 0.26999 -0.30936 0 1.66147 -0.14688 -4.3037 LYS_381 -8.01696 0.76333 6.17027 0.01983 0.92153 -0.19633 -2.00552 0 0 0 0 0 0 -0.02544 2.98972 -0.0376 0 -0.71458 -0.34783 -0.47958 ALA_382 -7.41445 1.21886 3.44341 0.0016 0 -0.09617 -2.26955 0 0 0 0 0 0 0.10549 0 -0.30208 0 1.32468 -0.49175 -4.47998 VAL_383 -6.08678 0.45526 2.89563 0.01855 0.051 -0.14499 -1.58167 0 0 0 0 0 0 0.02577 -0.02264 -0.31712 0 2.64269 -0.33942 -2.40372 THR_384 -6.7694 0.67335 5.0349 0.01458 0.06242 -0.17062 -1.48224 0 0 0 0 0 0 -0.01155 0.04066 -0.01072 0 1.15175 -0.02046 -1.48733 ALA_385 -5.98686 0.45642 3.75225 0.00146 0 -0.12818 -2.09258 0 0 0 0 0 0 -0.04201 0 -0.22699 0 1.32468 -0.20518 -3.147 LEU_386 -7.83092 0.70005 4.48602 0.03397 0.18626 -0.0854 -2.12896 0 0 0 0 0 0 -0.01559 2.39618 -0.20207 0 1.66147 -0.23052 -1.0295 ILE_387 -6.50414 0.35746 2.88447 0.02692 0.0737 -0.23438 -1.67083 0 0 0 0 0 0 -0.05351 0.10983 -0.3816 0 2.30374 -0.02854 -3.11688 GLY_388 -4.84309 0.4033 3.97736 0.00018 0 -0.32915 -1.70125 0 0 0 0 0 0 -0.02054 0 0.41431 0 0.79816 0.40735 -0.89337 ILE_389 -7.86312 0.90715 3.47063 0.0264 0.07077 -0.31356 -2.14353 0 0 0 0 0 0 0.06305 0.41349 -0.29466 0 2.30374 0.38414 -2.9755 PHE_390 -7.49316 0.91893 3.8527 0.0237 0.27169 -0.04948 -1.72791 0 0 0 0 0 0 0.09911 1.69354 -0.08153 0 1.21829 -0.14638 -1.4205 GLY_391 -4.55006 0.39685 4.3819 0.00012 0 -0.15233 -2.29035 0 0 0 0 0 0 0.21463 0 0.52922 0 0.79816 0.16436 -0.5075 GLY_392 -4.59522 0.37736 4.84023 0.00017 0 0.00939 -2.5054 0 0 0 0 0 0 0.11198 0 0.50738 0 0.79816 0.42406 -0.03188 LEU_393 -6.34433 0.56805 3.06767 0.01712 0.18156 -0.12127 -1.80464 0 0 0 0 0 0 -0.00676 0.48047 -0.19075 0 1.66147 0.2107 -2.28073 ILE_394 -6.30329 0.59782 3.81561 0.04285 0.12254 -0.26332 -2.70885 0 0 0 0 0 0 0.04584 1.0888 -0.33362 0 2.30374 0.00615 -1.58573 SER_395 -6.1189 0.52731 5.67796 0.00202 0.04765 -0.11992 -2.81009 0 0 0 0 0 0 0.3923 0.1867 0.0329 0 -0.28969 -0.29442 -2.76617 SER_396 -3.85527 0.15247 4.34476 0.00137 0.02408 -0.46092 -1.5655 0 0 0 0 0 0 -0.02298 0.41978 0.29257 0 -0.28969 -0.28989 -1.24924 THR_397 -5.5858 0.69064 3.91252 0.01316 0.06192 -0.21499 -1.49223 0 0 0 0 0 0 -0.01256 0.03124 0.00155 0 1.15175 0.00867 -1.43412 LEU_398 -6.55697 0.57347 3.48593 0.01938 0.06756 -0.11351 -1.35649 0 0 0 0 0 0 -0.01693 0.2508 -0.27425 0 1.66147 -0.08813 -2.34766 ALA_399 -5.22043 0.28932 3.61913 0.00138 0 -0.18001 -1.75116 0 0 0 0 0 0 0.01092 0 -0.17297 0 1.32468 -0.28915 -2.36827 GLY_400 -5.03052 0.4196 4.75705 0.00016 0 -0.38738 -0.52737 0 0 0 0 0 0 -0.00542 0 0.58459 0 0.79816 0.15241 0.76128 LEU_401 -5.29312 0.39154 3.94755 0.0183 0.05425 -0.31908 -1.31829 0 0 0 0 0 0 -0.02103 0.17539 -0.29318 0 1.66147 0.1483 -0.8479 ILE_402 -7.17601 0.80391 2.35382 0.02812 0.06614 -0.18795 -0.95564 0 0 0 0 0 0 0.45594 0.19665 -0.40123 0 2.30374 -0.19176 -2.70428 LEU_403 -8.44219 0.79264 2.56147 0.01442 0.09949 -0.46604 -1.21392 0 0 0 0 0 0 0.13269 0.10227 -0.14625 0 1.66147 -0.27423 -5.17819 ASN_404 -4.60417 0.3506 5.29228 0.00756 0.29396 -0.28627 -1.93726 0 0 0 -0.41193 0 0 -0.09771 1.7934 0.12413 0 -1.34026 -0.26187 -1.07754 GLN_405 -2.83779 0.73023 2.51437 0.01086 0.7378 -0.32668 0.16553 0 0 0 0 0 0 0.06287 1.77622 -0.10618 0 -1.45095 -0.22279 1.0535 ASP_406 -3.74843 0.41286 4.44456 0.0199 0.39355 -0.40871 -1.1559 0.0225 0 0 0 0 0 0.24818 2.03497 -0.53734 0 -2.14574 0.59258 0.17299 PRO_407 -4.81382 1.43098 2.85747 0.00384 0.11635 -0.19183 -0.63352 0.07756 0 0 0 0 0 0.01508 0.14073 -0.76907 0 -1.64321 0.69588 -2.71357 GLU_408 -4.06684 0.2254 2.90624 0.00596 0.26132 -0.19099 -0.95716 0 0 0 0 0 0 -0.0057 2.5881 -0.31602 0 -2.72453 -0.41196 -2.68617 TYR_409 -4.51752 0.37954 3.54794 0.02386 0.28796 -0.21628 -0.48815 0 0 0 0 0 0 -0.00787 1.28513 -0.42145 0.00376 0.58223 -0.2669 0.19225 ALA_410 -6.54104 1.29158 2.76868 0.00144 0 -0.10225 -1.15523 0 0 0 0 0 0 0.12951 0 -0.27869 0 1.32468 -0.21249 -2.77381 TRP_411 -12.3453 1.61009 2.95329 0.02168 0.27591 -0.33916 -1.4626 0 0 0 0 0 0 -0.0123 1.27558 0.04321 0 2.26099 -0.3923 -6.11087 HIS_D_412 -8.03196 0.57565 6.00061 0.0028 0.33567 -0.00842 -2.71002 0 0 0 0 0 0 0.03837 1.77454 -0.02095 0 -0.30065 -0.20434 -2.5487 LYS_413 -7.02045 0.54146 4.75443 0.00844 0.16599 -0.25067 -1.6683 0 0 0 0 0 0 -0.01698 1.35401 -0.00417 0 -0.71458 -0.24528 -3.0961 ASN_414 -6.72374 0.15576 4.48781 0.00456 0.57029 -0.0093 -1.96223 0 0 0 0 0 0 -0.02141 2.33979 0.53456 0 -1.34026 -0.08619 -2.05036 PHE_415 -11.1112 1.63674 3.56315 0.02737 0.2349 -0.2186 -1.67934 0 0 0 0 0 0 -0.02391 2.42853 -0.00628 0 1.21829 0.10352 -3.82681 PHE_416 -5.26908 0.25294 3.92244 0.02405 0.18689 0.00719 -2.07772 0 0 0 0 0 0 0.00939 1.38123 -0.34713 0 1.21829 -0.00564 -0.69715 LEU_417 -6.23759 0.57206 3.827 0.0202 0.07148 -0.27505 -1.76678 0 0 0 0 0 0 -0.03425 0.2651 -0.26754 0 1.66147 -0.12216 -2.28607 MET_418 -9.50516 1.04826 3.96191 0.0415 0.19651 -0.38051 -1.38215 0 0 0 0 0 0 -0.01368 3.21653 0.03771 0 1.65735 -0.1189 -1.24063 ALA_419 -5.98669 0.54486 2.9614 0.00137 0 0.03161 -2.21359 0 0 0 0 0 0 -0.0305 0 -0.07612 0 1.32468 -0.07778 -3.52078 GLY_420 -3.61931 0.12106 3.91252 0.00014 0 -0.1009 -2.75801 0 0 0 0 0 0 0.03915 0 0.55324 0 0.79816 0.12837 -0.92559 ILE_421 -7.66614 0.80843 3.04005 0.0299 0.07168 -0.21541 -2.33837 0 0 0 0 0 0 -0.04842 0.21967 -0.42221 0 2.30374 0.18051 -4.03656 ASN_422 -7.7341 0.59286 5.25088 0.00961 0.27116 -0.45603 -2.16936 0 0 0 0 -0.85473 0 0.24083 1.22447 0.13226 0 -1.34026 -0.00877 -4.84118 VAL_423 -5.80811 0.78281 3.25413 0.02264 0.05249 -0.07967 -2.24212 0 0 0 0 0 0 -0.05437 0.00465 -0.33696 0 2.64269 -0.03098 -1.79279 THR_424 -4.5362 0.21625 4.4842 0.0121 0.06259 -0.12529 -2.73274 0 0 0 0 0 0 -0.02982 0.03945 0.00186 0 1.15175 -0.02741 -1.48327 CYS_425 -7.54515 1.0635 4.10235 0.00416 0.02994 0.08107 -2.28481 0 0 0 0 0 0 0.05494 1.23735 0.3189 0 3.25479 -0.11123 0.20581 LEU_426 -9.49761 1.01529 3.4246 0.02705 0.17861 -0.26989 -1.72822 0 0 0 0 0 0 0.02424 0.76273 -0.19361 0 1.66147 -0.11106 -4.7064 ALA_427 -4.18527 0.22889 3.70909 0.00138 0 -0.02477 -2.07419 0 0 0 0 0 0 0.00538 0 -0.29188 0 1.32468 -0.22859 -1.53527 PHE_428 -6.4156 0.52359 4.00108 0.02149 0.19683 -0.13066 -1.51312 0 0 0 0 0 0 0.00226 1.45535 -0.273 0 1.21829 -0.2293 -1.14278 TYR_429 -10.8635 1.23811 4.33667 0.02518 0.31315 -0.71659 -0.71129 0 0 0 0 0 0 0.04907 1.45033 -0.21849 0.00024 0.58223 -0.01831 -4.53315 LEU_430 -6.55763 0.51553 1.82539 0.01646 0.07538 -0.10461 -0.86095 0 0 0 0 0 0 0.07025 0.16093 -0.29708 0 1.66147 -0.16307 -3.65793 LEU_431 -2.9752 0.28218 2.73184 0.01864 0.17001 -0.01185 -1.04807 0 0 0 0 0 0 0.24496 0.35542 -0.18487 0 1.66147 -0.07504 1.16949 PHE_432 -5.7251 0.58886 2.15864 0.0816 0.21556 -0.15117 -0.61935 0 0 0 0 0 0 0.15236 2.44207 -0.28123 0 1.21829 0.46564 0.54616 ALA_433 -3.57258 0.45455 0.23362 0.00124 0 -0.00696 0.03554 0 0 0 0 0 0 -0.019 0 -0.36919 0 1.32468 0.48863 -1.42946 LYS_434 -4.20651 0.25187 2.87287 0.00719 0.11163 -0.24602 0.08967 0 0 0 0 0 0 0.00596 1.20907 -0.01657 0 -0.71458 0.05722 -0.57821 GLY_435 -2.50086 0.16432 1.87284 4e-05 0 -0.09585 0.12979 0 0 0 0 0 0 -0.10073 0 0.45887 0 0.79816 0.04349 0.77006 ASP_436 -2.92337 0.17953 3.29962 0.0038 0.28254 -0.32075 -0.92189 0 0 0 0 0 0 -0.03721 1.62749 0.03391 0 -2.14574 -0.19937 -1.12143 ILE_437 -4.43352 0.48795 1.66413 0.02674 0.0848 -0.16054 -0.53891 0 0 0 0 0 0 -0.04925 2.37214 -0.15409 0 2.30374 -0.33662 1.26657 GLN_438 -6.77471 1.7767 4.56429 0.01215 0.48223 -0.38087 -0.30388 0 0 0 0 0 0 3.19877 2.74628 0.2282 0 -1.45095 -0.19267 3.90553 ASP_439 -4.13524 1.2028 4.67544 0.00873 0.26127 0.13288 -1.38028 0 0 0 -0.62401 0 0 0.03997 2.85169 0.61395 0 -2.14574 1.22466 2.72612 TRP_440 -5.77194 0.73569 4.24698 0.02031 0.25819 0.00759 -1.85204 0 0 0 -0.62401 0 0 0.05474 2.54142 -0.37597 0 2.26099 1.64316 3.14512 ALA_441 -5.13054 0.98603 2.8548 0.00143 0 -0.08976 -0.75283 0 0 0 0 0 0 -0.03959 0 -0.31723 0 1.32468 -0.02918 -1.19219 LYS_442 -6.4134 0.84372 5.5302 0.01008 0.24029 -0.08754 -1.81091 0 0 0 0 0 0 0.16475 1.41767 -0.14446 0 -0.71458 -0.41208 -1.37626 GLU_443 -4.29405 0.23399 4.80103 0.00728 0.31862 -0.23196 -1.4276 0 0 0 -0.53251 0 0 0.07311 2.77422 -0.22458 0 -2.72453 -0.29957 -1.52653 THR_444 -5.93544 0.76274 5.15281 0.01244 0.05058 -0.24585 -2.44385 0 0 0 0 -1.20505 0 -0.04521 0.19315 0.09483 0 1.15175 -0.25346 -2.71056 LYS_445 -8.75448 1.12945 7.49428 0.00949 0.14288 -0.28 0.49841 0 0 0 0 0 0 0.00436 1.54072 -0.05921 0 -0.71458 -0.25114 0.76016 THR_446 -3.69774 0.37531 3.7366 0.00638 0.07665 -0.17597 -1.75047 0 0 0 -0.53251 0 0 0.1102 0.01138 -0.01543 0 1.15175 -0.18852 -0.89235 THR_447 -3.24145 0.2747 3.93166 0.0068 0.07015 0.43652 -2.62721 0 0 0 0 -1.43095 0 -0.06138 0.02627 -0.12212 0 1.15175 -0.17223 -1.75748 ARG:CtermProteinFull_448 -3.28668 0.2296 2.89949 0.01748 0.73953 -0.04991 0.10703 0 0 0 0 0 0 0 3.14084 0 0 -0.09474 -0.19243 3.51021 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb