HEADER 21-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 21-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 65 CYS A 104 2.04 ATOM 1 N LEU A 1 14.197 83.577 85.054 1.00 0.00 N ATOM 2 CA LEU A 1 15.387 82.878 84.582 1.00 0.00 C ATOM 3 C LEU A 1 15.020 81.758 83.605 1.00 0.00 C ATOM 4 O LEU A 1 14.783 82.015 82.427 1.00 0.00 O ATOM 5 CB LEU A 1 16.155 82.308 85.775 1.00 0.00 C ATOM 6 CG LEU A 1 16.773 83.350 86.708 1.00 0.00 C ATOM 7 CD1 LEU A 1 17.339 82.656 87.948 1.00 0.00 C ATOM 8 CD2 LEU A 1 17.838 84.094 85.965 1.00 0.00 C ATOM 9 1H LEU A 1 14.468 84.309 85.695 1.00 0.00 H ATOM 10 2H LEU A 1 13.710 83.982 84.268 1.00 0.00 H ATOM 11 3H LEU A 1 13.589 82.924 85.527 1.00 0.00 H ATOM 12 HA LEU A 1 16.017 83.594 84.066 1.00 0.00 H ATOM 13 1HB LEU A 1 15.478 81.691 86.362 1.00 0.00 H ATOM 14 2HB LEU A 1 16.954 81.677 85.396 1.00 0.00 H ATOM 15 HG LEU A 1 16.004 84.046 87.042 1.00 0.00 H ATOM 16 1HD1 LEU A 1 17.779 83.399 88.613 1.00 0.00 H ATOM 17 2HD1 LEU A 1 16.538 82.133 88.469 1.00 0.00 H ATOM 18 3HD1 LEU A 1 18.101 81.945 87.648 1.00 0.00 H ATOM 19 1HD2 LEU A 1 18.285 84.840 86.620 1.00 0.00 H ATOM 20 2HD2 LEU A 1 18.587 83.405 85.642 1.00 0.00 H ATOM 21 3HD2 LEU A 1 17.399 84.588 85.098 1.00 0.00 H ATOM 22 N LEU A 2 15.017 80.520 84.080 1.00 0.00 N ATOM 23 CA LEU A 2 14.733 79.381 83.208 1.00 0.00 C ATOM 24 C LEU A 2 13.351 79.523 82.563 1.00 0.00 C ATOM 25 O LEU A 2 13.146 79.087 81.434 1.00 0.00 O ATOM 26 CB LEU A 2 14.797 78.069 83.979 1.00 0.00 C ATOM 27 CG LEU A 2 14.675 76.793 83.117 1.00 0.00 C ATOM 28 CD1 LEU A 2 15.781 76.755 82.099 1.00 0.00 C ATOM 29 CD2 LEU A 2 14.726 75.590 84.028 1.00 0.00 C ATOM 30 H LEU A 2 15.215 80.363 85.056 1.00 0.00 H ATOM 31 HA LEU A 2 15.490 79.347 82.424 1.00 0.00 H ATOM 32 1HB LEU A 2 15.747 78.025 84.512 1.00 0.00 H ATOM 33 2HB LEU A 2 13.993 78.057 84.713 1.00 0.00 H ATOM 34 HG LEU A 2 13.727 76.803 82.573 1.00 0.00 H ATOM 35 1HD1 LEU A 2 15.689 75.853 81.495 1.00 0.00 H ATOM 36 2HD1 LEU A 2 15.711 77.627 81.455 1.00 0.00 H ATOM 37 3HD1 LEU A 2 16.738 76.753 82.605 1.00 0.00 H ATOM 38 1HD2 LEU A 2 14.640 74.680 83.433 1.00 0.00 H ATOM 39 2HD2 LEU A 2 15.674 75.583 84.567 1.00 0.00 H ATOM 40 3HD2 LEU A 2 13.911 75.639 84.732 1.00 0.00 H ATOM 41 N ALA A 3 12.402 80.115 83.296 1.00 0.00 N ATOM 42 CA ALA A 3 11.039 80.292 82.794 1.00 0.00 C ATOM 43 C ALA A 3 11.084 81.121 81.502 1.00 0.00 C ATOM 44 O ALA A 3 10.293 80.883 80.591 1.00 0.00 O ATOM 45 CB ALA A 3 10.177 80.980 83.835 1.00 0.00 C ATOM 46 H ALA A 3 12.627 80.430 84.230 1.00 0.00 H ATOM 47 HA ALA A 3 10.590 79.321 82.577 1.00 0.00 H ATOM 48 1HB ALA A 3 9.185 81.163 83.425 1.00 0.00 H ATOM 49 2HB ALA A 3 10.093 80.345 84.716 1.00 0.00 H ATOM 50 3HB ALA A 3 10.635 81.929 84.112 1.00 0.00 H ATOM 51 N LEU A 4 12.081 82.005 81.374 1.00 0.00 N ATOM 52 CA LEU A 4 12.236 82.804 80.161 1.00 0.00 C ATOM 53 C LEU A 4 12.715 81.919 79.024 1.00 0.00 C ATOM 54 O LEU A 4 12.207 81.998 77.914 1.00 0.00 O ATOM 55 CB LEU A 4 13.218 83.963 80.340 1.00 0.00 C ATOM 56 CG LEU A 4 13.274 84.913 79.173 1.00 0.00 C ATOM 57 CD1 LEU A 4 11.882 85.496 78.944 1.00 0.00 C ATOM 58 CD2 LEU A 4 14.295 86.010 79.452 1.00 0.00 C ATOM 59 H LEU A 4 12.689 82.179 82.161 1.00 0.00 H ATOM 60 HA LEU A 4 11.274 83.249 79.911 1.00 0.00 H ATOM 61 1HB LEU A 4 12.934 84.525 81.228 1.00 0.00 H ATOM 62 2HB LEU A 4 14.206 83.560 80.499 1.00 0.00 H ATOM 63 HG LEU A 4 13.566 84.370 78.270 1.00 0.00 H ATOM 64 1HD1 LEU A 4 11.907 86.179 78.111 1.00 0.00 H ATOM 65 2HD1 LEU A 4 11.183 84.691 78.731 1.00 0.00 H ATOM 66 3HD1 LEU A 4 11.560 86.028 79.837 1.00 0.00 H ATOM 67 1HD2 LEU A 4 14.334 86.694 78.606 1.00 0.00 H ATOM 68 2HD2 LEU A 4 14.004 86.557 80.347 1.00 0.00 H ATOM 69 3HD2 LEU A 4 15.272 85.568 79.601 1.00 0.00 H ATOM 70 N VAL A 5 13.546 80.933 79.353 1.00 0.00 N ATOM 71 CA VAL A 5 14.039 80.009 78.335 1.00 0.00 C ATOM 72 C VAL A 5 12.858 79.161 77.849 1.00 0.00 C ATOM 73 O VAL A 5 12.666 78.968 76.651 1.00 0.00 O ATOM 74 CB VAL A 5 15.148 79.096 78.881 1.00 0.00 C ATOM 75 CG1 VAL A 5 15.535 78.068 77.834 1.00 0.00 C ATOM 76 CG2 VAL A 5 16.290 79.900 79.275 1.00 0.00 C ATOM 77 H VAL A 5 14.041 81.022 80.234 1.00 0.00 H ATOM 78 HA VAL A 5 14.464 80.582 77.510 1.00 0.00 H ATOM 79 HB VAL A 5 14.781 78.557 79.731 1.00 0.00 H ATOM 80 1HG1 VAL A 5 16.322 77.426 78.230 1.00 0.00 H ATOM 81 2HG1 VAL A 5 14.672 77.466 77.579 1.00 0.00 H ATOM 82 3HG1 VAL A 5 15.898 78.579 76.941 1.00 0.00 H ATOM 83 1HG2 VAL A 5 17.074 79.253 79.661 1.00 0.00 H ATOM 84 2HG2 VAL A 5 16.666 80.449 78.411 1.00 0.00 H ATOM 85 3HG2 VAL A 5 15.979 80.595 80.041 1.00 0.00 H ATOM 86 N MET A 6 12.005 78.773 78.805 1.00 0.00 N ATOM 87 CA MET A 6 10.811 77.968 78.546 1.00 0.00 C ATOM 88 C MET A 6 9.840 78.748 77.640 1.00 0.00 C ATOM 89 O MET A 6 9.320 78.213 76.660 1.00 0.00 O ATOM 90 CB MET A 6 10.142 77.589 79.866 1.00 0.00 C ATOM 91 CG MET A 6 10.976 76.669 80.781 1.00 0.00 C ATOM 92 SD MET A 6 11.367 75.092 80.037 1.00 0.00 S ATOM 93 CE MET A 6 13.069 75.353 79.620 1.00 0.00 C ATOM 94 H MET A 6 12.312 78.873 79.764 1.00 0.00 H ATOM 95 HA MET A 6 11.105 77.057 78.028 1.00 0.00 H ATOM 96 1HB MET A 6 9.915 78.475 80.423 1.00 0.00 H ATOM 97 2HB MET A 6 9.212 77.089 79.668 1.00 0.00 H ATOM 98 1HG MET A 6 11.908 77.161 81.036 1.00 0.00 H ATOM 99 2HG MET A 6 10.441 76.482 81.685 1.00 0.00 H ATOM 100 1HE MET A 6 13.469 74.459 79.143 1.00 0.00 H ATOM 101 2HE MET A 6 13.145 76.191 78.939 1.00 0.00 H ATOM 102 3HE MET A 6 13.636 75.566 80.521 1.00 0.00 H ATOM 103 N PHE A 7 9.773 80.064 77.866 1.00 0.00 N ATOM 104 CA PHE A 7 8.922 80.954 77.075 1.00 0.00 C ATOM 105 C PHE A 7 9.429 80.952 75.646 1.00 0.00 C ATOM 106 O PHE A 7 8.672 80.651 74.720 1.00 0.00 O ATOM 107 CB PHE A 7 8.943 82.366 77.655 1.00 0.00 C ATOM 108 CG PHE A 7 8.118 83.358 76.919 1.00 0.00 C ATOM 109 CD1 PHE A 7 6.740 83.402 77.037 1.00 0.00 C ATOM 110 CD2 PHE A 7 8.726 84.250 76.105 1.00 0.00 C ATOM 111 CE1 PHE A 7 6.018 84.346 76.328 1.00 0.00 C ATOM 112 CE2 PHE A 7 8.031 85.188 75.400 1.00 0.00 C ATOM 113 CZ PHE A 7 6.672 85.241 75.507 1.00 0.00 C ATOM 114 H PHE A 7 10.081 80.399 78.768 1.00 0.00 H ATOM 115 HA PHE A 7 7.901 80.576 77.094 1.00 0.00 H ATOM 116 1HB PHE A 7 8.589 82.345 78.674 1.00 0.00 H ATOM 117 2HB PHE A 7 9.944 82.736 77.675 1.00 0.00 H ATOM 118 HD1 PHE A 7 6.236 82.688 77.691 1.00 0.00 H ATOM 119 HD2 PHE A 7 9.789 84.197 76.029 1.00 0.00 H ATOM 120 HE1 PHE A 7 4.952 84.383 76.416 1.00 0.00 H ATOM 121 HE2 PHE A 7 8.554 85.892 74.753 1.00 0.00 H ATOM 122 HZ PHE A 7 6.110 85.984 74.948 1.00 0.00 H ATOM 123 N SER A 8 10.761 81.062 75.518 1.00 0.00 N ATOM 124 CA SER A 8 11.435 81.136 74.233 1.00 0.00 C ATOM 125 C SER A 8 11.181 79.881 73.455 1.00 0.00 C ATOM 126 O SER A 8 10.839 79.927 72.272 1.00 0.00 O ATOM 127 CB SER A 8 12.924 81.338 74.408 1.00 0.00 C ATOM 128 OG SER A 8 13.568 81.418 73.164 1.00 0.00 O ATOM 129 H SER A 8 11.247 81.450 76.315 1.00 0.00 H ATOM 130 HA SER A 8 11.056 82.000 73.687 1.00 0.00 H ATOM 131 1HB SER A 8 13.105 82.237 74.964 1.00 0.00 H ATOM 132 2HB SER A 8 13.336 80.522 74.975 1.00 0.00 H ATOM 133 HG SER A 8 14.467 81.686 73.358 1.00 0.00 H ATOM 134 N MET A 9 11.252 78.749 74.145 1.00 0.00 N ATOM 135 CA MET A 9 11.047 77.465 73.526 1.00 0.00 C ATOM 136 C MET A 9 9.682 77.390 72.895 1.00 0.00 C ATOM 137 O MET A 9 9.546 76.944 71.764 1.00 0.00 O ATOM 138 CB MET A 9 11.220 76.333 74.539 1.00 0.00 C ATOM 139 CG MET A 9 12.617 76.091 74.986 1.00 0.00 C ATOM 140 SD MET A 9 12.704 74.874 76.317 1.00 0.00 S ATOM 141 CE MET A 9 12.100 73.397 75.486 1.00 0.00 C ATOM 142 H MET A 9 11.613 78.797 75.091 1.00 0.00 H ATOM 143 HA MET A 9 11.795 77.332 72.744 1.00 0.00 H ATOM 144 1HB MET A 9 10.635 76.542 75.417 1.00 0.00 H ATOM 145 2HB MET A 9 10.847 75.402 74.112 1.00 0.00 H ATOM 146 1HG MET A 9 13.206 75.735 74.147 1.00 0.00 H ATOM 147 2HG MET A 9 13.053 77.023 75.337 1.00 0.00 H ATOM 148 1HE MET A 9 12.098 72.562 76.186 1.00 0.00 H ATOM 149 2HE MET A 9 11.086 73.571 75.125 1.00 0.00 H ATOM 150 3HE MET A 9 12.750 73.160 74.641 1.00 0.00 H ATOM 151 N GLY A 10 8.685 77.957 73.571 1.00 0.00 N ATOM 152 CA GLY A 10 7.331 77.946 73.052 1.00 0.00 C ATOM 153 C GLY A 10 7.126 78.937 71.910 1.00 0.00 C ATOM 154 O GLY A 10 6.788 78.563 70.788 1.00 0.00 O ATOM 155 H GLY A 10 8.843 78.209 74.541 1.00 0.00 H ATOM 156 1HA GLY A 10 7.089 76.943 72.698 1.00 0.00 H ATOM 157 2HA GLY A 10 6.649 78.182 73.852 1.00 0.00 H ATOM 158 N CYS A 11 8.021 79.939 71.920 1.00 0.00 N ATOM 159 CA CYS A 11 7.903 81.009 70.927 1.00 0.00 C ATOM 160 C CYS A 11 8.561 80.571 69.631 1.00 0.00 C ATOM 161 O CYS A 11 8.215 81.040 68.551 1.00 0.00 O ATOM 162 CB CYS A 11 8.555 82.307 71.418 1.00 0.00 C ATOM 163 SG CYS A 11 7.758 83.015 72.853 1.00 0.00 S ATOM 164 H CYS A 11 8.506 80.149 72.783 1.00 0.00 H ATOM 165 HA CYS A 11 6.849 81.200 70.737 1.00 0.00 H ATOM 166 1HB CYS A 11 9.589 82.125 71.665 1.00 0.00 H ATOM 167 2HB CYS A 11 8.536 83.048 70.618 1.00 0.00 H ATOM 168 HG CYS A 11 8.024 82.000 73.675 1.00 0.00 H ATOM 169 N ASN A 12 9.392 79.542 69.733 1.00 0.00 N ATOM 170 CA ASN A 12 10.136 79.029 68.603 1.00 0.00 C ATOM 171 C ASN A 12 9.401 77.919 67.879 1.00 0.00 C ATOM 172 O ASN A 12 9.956 77.305 66.969 1.00 0.00 O ATOM 173 CB ASN A 12 11.502 78.553 69.056 1.00 0.00 C ATOM 174 CG ASN A 12 12.408 79.686 69.444 1.00 0.00 C ATOM 175 OD1 ASN A 12 12.286 80.801 68.922 1.00 0.00 O ATOM 176 ND2 ASN A 12 13.314 79.426 70.349 1.00 0.00 N ATOM 177 H ASN A 12 9.704 79.297 70.664 1.00 0.00 H ATOM 178 HA ASN A 12 10.259 79.837 67.882 1.00 0.00 H ATOM 179 1HB ASN A 12 11.389 77.883 69.911 1.00 0.00 H ATOM 180 2HB ASN A 12 11.973 77.985 68.255 1.00 0.00 H ATOM 181 1HD2 ASN A 12 13.946 80.143 70.647 1.00 0.00 H ATOM 182 2HD2 ASN A 12 13.377 78.509 70.745 1.00 0.00 H ATOM 183 N VAL A 13 8.203 77.582 68.344 1.00 0.00 N ATOM 184 CA VAL A 13 7.431 76.525 67.731 1.00 0.00 C ATOM 185 C VAL A 13 6.212 77.008 66.971 1.00 0.00 C ATOM 186 O VAL A 13 5.300 77.630 67.515 1.00 0.00 O ATOM 187 CB VAL A 13 6.947 75.505 68.776 1.00 0.00 C ATOM 188 CG1 VAL A 13 6.141 74.416 68.098 1.00 0.00 C ATOM 189 CG2 VAL A 13 8.127 74.934 69.505 1.00 0.00 C ATOM 190 H VAL A 13 7.760 78.160 69.040 1.00 0.00 H ATOM 191 HA VAL A 13 8.074 76.008 67.020 1.00 0.00 H ATOM 192 HB VAL A 13 6.287 76.001 69.487 1.00 0.00 H ATOM 193 1HG1 VAL A 13 5.803 73.703 68.838 1.00 0.00 H ATOM 194 2HG1 VAL A 13 5.278 74.857 67.601 1.00 0.00 H ATOM 195 3HG1 VAL A 13 6.759 73.911 67.366 1.00 0.00 H ATOM 196 1HG2 VAL A 13 7.783 74.215 70.243 1.00 0.00 H ATOM 197 2HG2 VAL A 13 8.789 74.438 68.794 1.00 0.00 H ATOM 198 3HG2 VAL A 13 8.653 75.711 69.990 1.00 0.00 H ATOM 199 N GLU A 14 6.255 76.714 65.695 1.00 0.00 N ATOM 200 CA GLU A 14 5.272 77.069 64.696 1.00 0.00 C ATOM 201 C GLU A 14 4.217 76.002 64.740 1.00 0.00 C ATOM 202 O GLU A 14 4.559 74.836 64.830 1.00 0.00 O ATOM 203 CB GLU A 14 5.921 77.161 63.311 1.00 0.00 C ATOM 204 CG GLU A 14 5.029 77.739 62.225 1.00 0.00 C ATOM 205 CD GLU A 14 5.753 77.916 60.911 1.00 0.00 C ATOM 206 OE1 GLU A 14 6.897 77.532 60.829 1.00 0.00 O ATOM 207 OE2 GLU A 14 5.162 78.434 59.994 1.00 0.00 O ATOM 208 H GLU A 14 7.058 76.192 65.376 1.00 0.00 H ATOM 209 HA GLU A 14 4.879 78.065 64.908 1.00 0.00 H ATOM 210 1HB GLU A 14 6.816 77.781 63.369 1.00 0.00 H ATOM 211 2HB GLU A 14 6.231 76.165 62.988 1.00 0.00 H ATOM 212 1HG GLU A 14 4.178 77.075 62.073 1.00 0.00 H ATOM 213 2HG GLU A 14 4.646 78.702 62.559 1.00 0.00 H ATOM 214 N LEU A 15 2.952 76.364 64.554 1.00 0.00 N ATOM 215 CA LEU A 15 1.870 75.380 64.545 1.00 0.00 C ATOM 216 C LEU A 15 1.997 74.276 63.498 1.00 0.00 C ATOM 217 O LEU A 15 1.604 73.144 63.765 1.00 0.00 O ATOM 218 CB LEU A 15 0.534 76.085 64.339 1.00 0.00 C ATOM 219 CG LEU A 15 0.020 76.838 65.562 1.00 0.00 C ATOM 220 CD1 LEU A 15 -1.196 77.663 65.173 1.00 0.00 C ATOM 221 CD2 LEU A 15 -0.316 75.835 66.656 1.00 0.00 C ATOM 222 H LEU A 15 2.717 77.345 64.531 1.00 0.00 H ATOM 223 HA LEU A 15 1.876 74.880 65.512 1.00 0.00 H ATOM 224 1HB LEU A 15 0.638 76.795 63.518 1.00 0.00 H ATOM 225 2HB LEU A 15 -0.212 75.343 64.056 1.00 0.00 H ATOM 226 HG LEU A 15 0.780 77.517 65.914 1.00 0.00 H ATOM 227 1HD1 LEU A 15 -1.563 78.201 66.047 1.00 0.00 H ATOM 228 2HD1 LEU A 15 -0.918 78.376 64.397 1.00 0.00 H ATOM 229 3HD1 LEU A 15 -1.977 77.003 64.798 1.00 0.00 H ATOM 230 1HD2 LEU A 15 -0.683 76.366 67.535 1.00 0.00 H ATOM 231 2HD2 LEU A 15 -1.084 75.150 66.298 1.00 0.00 H ATOM 232 3HD2 LEU A 15 0.580 75.269 66.920 1.00 0.00 H ATOM 233 N HIS A 16 2.667 74.550 62.373 1.00 0.00 N ATOM 234 CA HIS A 16 2.855 73.558 61.325 1.00 0.00 C ATOM 235 C HIS A 16 3.693 72.363 61.798 1.00 0.00 C ATOM 236 O HIS A 16 3.664 71.291 61.201 1.00 0.00 O ATOM 237 CB HIS A 16 3.514 74.185 60.107 1.00 0.00 C ATOM 238 CG HIS A 16 2.587 75.036 59.311 1.00 0.00 C ATOM 239 ND1 HIS A 16 3.014 75.846 58.283 1.00 0.00 N ATOM 240 CD2 HIS A 16 1.247 75.202 59.394 1.00 0.00 C ATOM 241 CE1 HIS A 16 1.974 76.477 57.765 1.00 0.00 C ATOM 242 NE2 HIS A 16 0.891 76.103 58.422 1.00 0.00 N ATOM 243 H HIS A 16 2.986 75.495 62.215 1.00 0.00 H ATOM 244 HA HIS A 16 1.885 73.173 61.021 1.00 0.00 H ATOM 245 1HB HIS A 16 4.359 74.798 60.426 1.00 0.00 H ATOM 246 2HB HIS A 16 3.904 73.400 59.459 1.00 0.00 H ATOM 247 HD2 HIS A 16 0.576 74.712 60.101 1.00 0.00 H ATOM 248 HE1 HIS A 16 2.006 77.185 56.937 1.00 0.00 H ATOM 249 HE2 HIS A 16 -0.050 76.425 58.243 1.00 0.00 H ATOM 250 N LYS A 17 4.481 72.559 62.856 1.00 0.00 N ATOM 251 CA LYS A 17 5.374 71.534 63.377 1.00 0.00 C ATOM 252 C LYS A 17 4.603 70.482 64.158 1.00 0.00 C ATOM 253 O LYS A 17 5.119 69.396 64.422 1.00 0.00 O ATOM 254 CB LYS A 17 6.446 72.153 64.258 1.00 0.00 C ATOM 255 CG LYS A 17 7.398 73.109 63.518 1.00 0.00 C ATOM 256 CD LYS A 17 8.137 72.405 62.392 1.00 0.00 C ATOM 257 CE LYS A 17 9.076 73.358 61.675 1.00 0.00 C ATOM 258 NZ LYS A 17 9.712 72.723 60.489 1.00 0.00 N ATOM 259 H LYS A 17 4.519 73.478 63.256 1.00 0.00 H ATOM 260 HA LYS A 17 5.855 71.034 62.535 1.00 0.00 H ATOM 261 1HB LYS A 17 5.974 72.708 65.067 1.00 0.00 H ATOM 262 2HB LYS A 17 7.038 71.371 64.703 1.00 0.00 H ATOM 263 1HG LYS A 17 6.832 73.934 63.100 1.00 0.00 H ATOM 264 2HG LYS A 17 8.128 73.511 64.220 1.00 0.00 H ATOM 265 1HD LYS A 17 8.709 71.579 62.792 1.00 0.00 H ATOM 266 2HD LYS A 17 7.416 72.010 61.676 1.00 0.00 H ATOM 267 1HE LYS A 17 8.518 74.236 61.351 1.00 0.00 H ATOM 268 2HE LYS A 17 9.858 73.679 62.365 1.00 0.00 H ATOM 269 1HZ LYS A 17 10.327 73.387 60.041 1.00 0.00 H ATOM 270 2HZ LYS A 17 10.243 71.915 60.783 1.00 0.00 H ATOM 271 3HZ LYS A 17 8.996 72.435 59.837 1.00 0.00 H ATOM 272 N PHE A 18 3.339 70.773 64.449 1.00 0.00 N ATOM 273 CA PHE A 18 2.474 69.835 65.127 1.00 0.00 C ATOM 274 C PHE A 18 1.620 69.057 64.153 1.00 0.00 C ATOM 275 O PHE A 18 0.858 68.186 64.559 1.00 0.00 O ATOM 276 CB PHE A 18 1.569 70.556 66.126 1.00 0.00 C ATOM 277 CG PHE A 18 2.291 71.096 67.324 1.00 0.00 C ATOM 278 CD1 PHE A 18 2.416 72.467 67.516 1.00 0.00 C ATOM 279 CD2 PHE A 18 2.847 70.242 68.264 1.00 0.00 C ATOM 280 CE1 PHE A 18 3.080 72.967 68.618 1.00 0.00 C ATOM 281 CE2 PHE A 18 3.512 70.742 69.370 1.00 0.00 C ATOM 282 CZ PHE A 18 3.627 72.106 69.545 1.00 0.00 C ATOM 283 H PHE A 18 3.002 71.712 64.302 1.00 0.00 H ATOM 284 HA PHE A 18 3.096 69.125 65.674 1.00 0.00 H ATOM 285 1HB PHE A 18 1.069 71.387 65.628 1.00 0.00 H ATOM 286 2HB PHE A 18 0.797 69.873 66.475 1.00 0.00 H ATOM 287 HD1 PHE A 18 1.985 73.146 66.788 1.00 0.00 H ATOM 288 HD2 PHE A 18 2.755 69.162 68.124 1.00 0.00 H ATOM 289 HE1 PHE A 18 3.171 74.043 68.753 1.00 0.00 H ATOM 290 HE2 PHE A 18 3.945 70.059 70.102 1.00 0.00 H ATOM 291 HZ PHE A 18 4.152 72.500 70.413 1.00 0.00 H ATOM 292 N LEU A 19 1.831 69.258 62.857 1.00 0.00 N ATOM 293 CA LEU A 19 1.047 68.518 61.898 1.00 0.00 C ATOM 294 C LEU A 19 1.390 67.054 61.968 1.00 0.00 C ATOM 295 O LEU A 19 0.495 66.229 61.979 1.00 0.00 O ATOM 296 CB LEU A 19 1.283 69.039 60.484 1.00 0.00 C ATOM 297 CG LEU A 19 0.716 70.428 60.208 1.00 0.00 C ATOM 298 CD1 LEU A 19 1.221 70.926 58.868 1.00 0.00 C ATOM 299 CD2 LEU A 19 -0.797 70.360 60.233 1.00 0.00 C ATOM 300 H LEU A 19 2.421 70.015 62.536 1.00 0.00 H ATOM 301 HA LEU A 19 -0.008 68.661 62.127 1.00 0.00 H ATOM 302 1HB LEU A 19 2.356 69.068 60.300 1.00 0.00 H ATOM 303 2HB LEU A 19 0.835 68.343 59.779 1.00 0.00 H ATOM 304 HG LEU A 19 1.050 71.107 60.950 1.00 0.00 H ATOM 305 1HD1 LEU A 19 0.815 71.919 58.672 1.00 0.00 H ATOM 306 2HD1 LEU A 19 2.309 70.977 58.886 1.00 0.00 H ATOM 307 3HD1 LEU A 19 0.904 70.248 58.089 1.00 0.00 H ATOM 308 1HD2 LEU A 19 -1.208 71.349 60.037 1.00 0.00 H ATOM 309 2HD2 LEU A 19 -1.141 69.665 59.468 1.00 0.00 H ATOM 310 3HD2 LEU A 19 -1.129 70.015 61.212 1.00 0.00 H ATOM 311 N GLY A 20 2.650 66.733 62.290 1.00 0.00 N ATOM 312 CA GLY A 20 3.058 65.346 62.432 1.00 0.00 C ATOM 313 C GLY A 20 2.295 64.664 63.580 1.00 0.00 C ATOM 314 O GLY A 20 1.869 63.516 63.479 1.00 0.00 O ATOM 315 H GLY A 20 3.349 67.463 62.305 1.00 0.00 H ATOM 316 1HA GLY A 20 2.874 64.820 61.498 1.00 0.00 H ATOM 317 2HA GLY A 20 4.129 65.299 62.622 1.00 0.00 H ATOM 318 N HIS A 21 1.904 65.451 64.585 1.00 0.00 N ATOM 319 CA HIS A 21 1.163 64.911 65.724 1.00 0.00 C ATOM 320 C HIS A 21 -0.179 64.345 65.305 1.00 0.00 C ATOM 321 O HIS A 21 -0.730 63.475 65.976 1.00 0.00 O ATOM 322 CB HIS A 21 0.942 65.988 66.798 1.00 0.00 C ATOM 323 CG HIS A 21 0.464 65.451 68.095 1.00 0.00 C ATOM 324 ND1 HIS A 21 1.245 64.699 68.914 1.00 0.00 N ATOM 325 CD2 HIS A 21 -0.735 65.567 68.707 1.00 0.00 C ATOM 326 CE1 HIS A 21 0.558 64.364 69.990 1.00 0.00 C ATOM 327 NE2 HIS A 21 -0.647 64.879 69.887 1.00 0.00 N ATOM 328 H HIS A 21 2.200 66.417 64.609 1.00 0.00 H ATOM 329 HA HIS A 21 1.737 64.113 66.186 1.00 0.00 H ATOM 330 1HB HIS A 21 1.877 66.524 66.976 1.00 0.00 H ATOM 331 2HB HIS A 21 0.221 66.708 66.449 1.00 0.00 H ATOM 332 HD2 HIS A 21 -1.608 66.106 68.334 1.00 0.00 H ATOM 333 HE1 HIS A 21 0.928 63.763 70.820 1.00 0.00 H ATOM 334 HE2 HIS A 21 -1.390 64.785 70.565 1.00 0.00 H ATOM 335 N LEU A 22 -0.703 64.856 64.198 1.00 0.00 N ATOM 336 CA LEU A 22 -2.008 64.493 63.683 1.00 0.00 C ATOM 337 C LEU A 22 -1.937 63.560 62.476 1.00 0.00 C ATOM 338 O LEU A 22 -2.774 62.670 62.318 1.00 0.00 O ATOM 339 CB LEU A 22 -2.748 65.781 63.317 1.00 0.00 C ATOM 340 CG LEU A 22 -2.919 66.770 64.469 1.00 0.00 C ATOM 341 CD1 LEU A 22 -3.609 68.019 63.953 1.00 0.00 C ATOM 342 CD2 LEU A 22 -3.720 66.111 65.576 1.00 0.00 C ATOM 343 H LEU A 22 -0.178 65.560 63.698 1.00 0.00 H ATOM 344 HA LEU A 22 -2.549 63.966 64.467 1.00 0.00 H ATOM 345 1HB LEU A 22 -2.208 66.284 62.520 1.00 0.00 H ATOM 346 2HB LEU A 22 -3.737 65.521 62.943 1.00 0.00 H ATOM 347 HG LEU A 22 -1.944 67.061 64.854 1.00 0.00 H ATOM 348 1HD1 LEU A 22 -3.734 68.730 64.771 1.00 0.00 H ATOM 349 2HD1 LEU A 22 -2.998 68.471 63.169 1.00 0.00 H ATOM 350 3HD1 LEU A 22 -4.585 67.756 63.550 1.00 0.00 H ATOM 351 1HD2 LEU A 22 -3.845 66.812 66.402 1.00 0.00 H ATOM 352 2HD2 LEU A 22 -4.699 65.823 65.195 1.00 0.00 H ATOM 353 3HD2 LEU A 22 -3.191 65.223 65.928 1.00 0.00 H ATOM 354 N ARG A 23 -0.900 63.738 61.651 1.00 0.00 N ATOM 355 CA ARG A 23 -0.683 62.982 60.422 1.00 0.00 C ATOM 356 C ARG A 23 0.026 61.645 60.644 1.00 0.00 C ATOM 357 O ARG A 23 -0.148 60.697 59.879 1.00 0.00 O ATOM 358 CB ARG A 23 0.135 63.835 59.467 1.00 0.00 C ATOM 359 CG ARG A 23 -0.601 65.053 58.927 1.00 0.00 C ATOM 360 CD ARG A 23 0.248 65.856 58.022 1.00 0.00 C ATOM 361 NE ARG A 23 -0.471 66.999 57.483 1.00 0.00 N ATOM 362 CZ ARG A 23 0.064 67.920 56.662 1.00 0.00 C ATOM 363 NH1 ARG A 23 1.322 67.820 56.293 1.00 0.00 N ATOM 364 NH2 ARG A 23 -0.676 68.925 56.227 1.00 0.00 N ATOM 365 H ARG A 23 -0.297 64.521 61.833 1.00 0.00 H ATOM 366 HA ARG A 23 -1.656 62.754 59.988 1.00 0.00 H ATOM 367 1HB ARG A 23 1.037 64.183 59.973 1.00 0.00 H ATOM 368 2HB ARG A 23 0.449 63.230 58.618 1.00 0.00 H ATOM 369 1HG ARG A 23 -1.480 64.728 58.370 1.00 0.00 H ATOM 370 2HG ARG A 23 -0.912 65.689 59.759 1.00 0.00 H ATOM 371 1HD ARG A 23 1.116 66.224 58.570 1.00 0.00 H ATOM 372 2HD ARG A 23 0.579 65.237 57.189 1.00 0.00 H ATOM 373 HE ARG A 23 -1.442 67.110 57.744 1.00 0.00 H ATOM 374 1HH1 ARG A 23 1.886 67.052 56.628 1.00 0.00 H ATOM 375 2HH1 ARG A 23 1.722 68.513 55.677 1.00 0.00 H ATOM 376 1HH2 ARG A 23 -1.644 69.001 56.510 1.00 0.00 H ATOM 377 2HH2 ARG A 23 -0.275 69.616 55.611 1.00 0.00 H ATOM 378 N ARG A 24 0.907 61.625 61.646 1.00 0.00 N ATOM 379 CA ARG A 24 1.687 60.468 62.079 1.00 0.00 C ATOM 380 C ARG A 24 1.764 60.303 63.614 1.00 0.00 C ATOM 381 O ARG A 24 2.877 60.328 64.138 1.00 0.00 O ATOM 382 CB ARG A 24 3.098 60.545 61.533 1.00 0.00 C ATOM 383 CG ARG A 24 3.834 61.748 61.936 1.00 0.00 C ATOM 384 CD ARG A 24 5.138 61.801 61.365 1.00 0.00 C ATOM 385 NE ARG A 24 5.821 63.031 61.717 1.00 0.00 N ATOM 386 CZ ARG A 24 7.041 63.359 61.291 1.00 0.00 C ATOM 387 NH1 ARG A 24 7.688 62.547 60.508 1.00 0.00 N ATOM 388 NH2 ARG A 24 7.585 64.496 61.660 1.00 0.00 N ATOM 389 H ARG A 24 0.995 62.457 62.206 1.00 0.00 H ATOM 390 HA ARG A 24 1.215 59.573 61.673 1.00 0.00 H ATOM 391 1HB ARG A 24 3.666 59.674 61.867 1.00 0.00 H ATOM 392 2HB ARG A 24 3.068 60.518 60.443 1.00 0.00 H ATOM 393 1HG ARG A 24 3.295 62.611 61.618 1.00 0.00 H ATOM 394 2HG ARG A 24 3.940 61.763 63.020 1.00 0.00 H ATOM 395 1HD ARG A 24 5.728 60.964 61.729 1.00 0.00 H ATOM 396 2HD ARG A 24 5.062 61.748 60.280 1.00 0.00 H ATOM 397 HE ARG A 24 5.341 63.680 62.325 1.00 0.00 H ATOM 398 1HH1 ARG A 24 7.265 61.674 60.226 1.00 0.00 H ATOM 399 2HH1 ARG A 24 8.607 62.789 60.184 1.00 0.00 H ATOM 400 1HH2 ARG A 24 7.080 65.125 62.269 1.00 0.00 H ATOM 401 2HH2 ARG A 24 8.522 64.745 61.331 1.00 0.00 H ATOM 402 N PRO A 25 0.628 60.220 64.362 1.00 0.00 N ATOM 403 CA PRO A 25 0.561 60.075 65.816 1.00 0.00 C ATOM 404 C PRO A 25 1.504 59.032 66.348 1.00 0.00 C ATOM 405 O PRO A 25 2.264 59.303 67.268 1.00 0.00 O ATOM 406 CB PRO A 25 -0.908 59.677 66.025 1.00 0.00 C ATOM 407 CG PRO A 25 -1.606 60.391 64.943 1.00 0.00 C ATOM 408 CD PRO A 25 -0.715 60.256 63.752 1.00 0.00 C ATOM 409 HA PRO A 25 0.788 61.049 66.275 1.00 0.00 H ATOM 410 1HB PRO A 25 -1.017 58.583 65.965 1.00 0.00 H ATOM 411 2HB PRO A 25 -1.240 59.975 67.030 1.00 0.00 H ATOM 412 1HG PRO A 25 -2.598 59.949 64.775 1.00 0.00 H ATOM 413 2HG PRO A 25 -1.773 61.423 65.211 1.00 0.00 H ATOM 414 1HD PRO A 25 -0.928 59.324 63.210 1.00 0.00 H ATOM 415 2HD PRO A 25 -0.905 61.105 63.169 1.00 0.00 H ATOM 416 N TRP A 26 1.560 57.901 65.667 1.00 0.00 N ATOM 417 CA TRP A 26 2.424 56.810 66.061 1.00 0.00 C ATOM 418 C TRP A 26 3.898 57.193 66.087 1.00 0.00 C ATOM 419 O TRP A 26 4.669 56.612 66.841 1.00 0.00 O ATOM 420 CB TRP A 26 2.223 55.632 65.104 1.00 0.00 C ATOM 421 CG TRP A 26 2.764 55.890 63.724 1.00 0.00 C ATOM 422 CD1 TRP A 26 2.111 56.487 62.688 1.00 0.00 C ATOM 423 CD2 TRP A 26 4.084 55.554 63.233 1.00 0.00 C ATOM 424 NE1 TRP A 26 2.932 56.544 61.586 1.00 0.00 N ATOM 425 CE2 TRP A 26 4.144 55.977 61.907 1.00 0.00 C ATOM 426 CE3 TRP A 26 5.196 54.937 63.813 1.00 0.00 C ATOM 427 CZ2 TRP A 26 5.283 55.802 61.140 1.00 0.00 C ATOM 428 CZ3 TRP A 26 6.328 54.763 63.053 1.00 0.00 C ATOM 429 CH2 TRP A 26 6.378 55.183 61.748 1.00 0.00 C ATOM 430 H TRP A 26 0.913 57.755 64.905 1.00 0.00 H ATOM 431 HA TRP A 26 2.148 56.504 67.070 1.00 0.00 H ATOM 432 1HB TRP A 26 2.714 54.747 65.508 1.00 0.00 H ATOM 433 2HB TRP A 26 1.161 55.408 65.023 1.00 0.00 H ATOM 434 HD1 TRP A 26 1.090 56.863 62.729 1.00 0.00 H ATOM 435 HE1 TRP A 26 2.686 56.937 60.689 1.00 0.00 H ATOM 436 HE3 TRP A 26 5.164 54.603 64.851 1.00 0.00 H ATOM 437 HZ2 TRP A 26 5.338 56.130 60.101 1.00 0.00 H ATOM 438 HZ3 TRP A 26 7.175 54.287 63.513 1.00 0.00 H ATOM 439 HH2 TRP A 26 7.294 55.028 61.175 1.00 0.00 H ATOM 440 N GLY A 27 4.309 58.076 65.177 1.00 0.00 N ATOM 441 CA GLY A 27 5.702 58.483 65.099 1.00 0.00 C ATOM 442 C GLY A 27 6.071 59.280 66.334 1.00 0.00 C ATOM 443 O GLY A 27 7.093 59.016 66.971 1.00 0.00 O ATOM 444 H GLY A 27 3.623 58.669 64.739 1.00 0.00 H ATOM 445 1HA GLY A 27 6.339 57.604 65.012 1.00 0.00 H ATOM 446 2HA GLY A 27 5.859 59.079 64.200 1.00 0.00 H ATOM 447 N ILE A 28 5.131 60.134 66.761 1.00 0.00 N ATOM 448 CA ILE A 28 5.358 60.943 67.952 1.00 0.00 C ATOM 449 C ILE A 28 5.407 60.062 69.189 1.00 0.00 C ATOM 450 O ILE A 28 6.278 60.232 70.034 1.00 0.00 O ATOM 451 CB ILE A 28 4.273 62.016 68.147 1.00 0.00 C ATOM 452 CG1 ILE A 28 4.550 63.211 67.239 1.00 0.00 C ATOM 453 CG2 ILE A 28 4.217 62.441 69.613 1.00 0.00 C ATOM 454 CD1 ILE A 28 4.579 62.859 65.763 1.00 0.00 C ATOM 455 H ILE A 28 4.380 60.383 66.124 1.00 0.00 H ATOM 456 HA ILE A 28 6.306 61.468 67.841 1.00 0.00 H ATOM 457 HB ILE A 28 3.305 61.611 67.854 1.00 0.00 H ATOM 458 1HG1 ILE A 28 3.788 63.964 67.399 1.00 0.00 H ATOM 459 2HG1 ILE A 28 5.509 63.648 67.510 1.00 0.00 H ATOM 460 1HG2 ILE A 28 3.461 63.187 69.742 1.00 0.00 H ATOM 461 2HG2 ILE A 28 3.982 61.582 70.234 1.00 0.00 H ATOM 462 3HG2 ILE A 28 5.184 62.849 69.912 1.00 0.00 H ATOM 463 1HD1 ILE A 28 4.782 63.758 65.177 1.00 0.00 H ATOM 464 2HD1 ILE A 28 5.357 62.128 65.580 1.00 0.00 H ATOM 465 3HD1 ILE A 28 3.617 62.446 65.470 1.00 0.00 H ATOM 466 N VAL A 29 4.512 59.066 69.228 1.00 0.00 N ATOM 467 CA VAL A 29 4.395 58.151 70.357 1.00 0.00 C ATOM 468 C VAL A 29 5.651 57.330 70.522 1.00 0.00 C ATOM 469 O VAL A 29 6.261 57.367 71.586 1.00 0.00 O ATOM 470 CB VAL A 29 3.195 57.209 70.168 1.00 0.00 C ATOM 471 CG1 VAL A 29 3.233 56.123 71.201 1.00 0.00 C ATOM 472 CG2 VAL A 29 1.904 58.013 70.252 1.00 0.00 C ATOM 473 H VAL A 29 3.760 59.084 68.558 1.00 0.00 H ATOM 474 HA VAL A 29 4.246 58.737 71.264 1.00 0.00 H ATOM 475 HB VAL A 29 3.262 56.727 69.191 1.00 0.00 H ATOM 476 1HG1 VAL A 29 2.381 55.459 71.063 1.00 0.00 H ATOM 477 2HG1 VAL A 29 4.152 55.560 71.096 1.00 0.00 H ATOM 478 3HG1 VAL A 29 3.188 56.567 72.196 1.00 0.00 H ATOM 479 1HG2 VAL A 29 1.053 57.347 70.118 1.00 0.00 H ATOM 480 2HG2 VAL A 29 1.839 58.494 71.227 1.00 0.00 H ATOM 481 3HG2 VAL A 29 1.893 58.761 69.486 1.00 0.00 H ATOM 482 N VAL A 30 6.206 56.849 69.409 1.00 0.00 N ATOM 483 CA VAL A 30 7.436 56.072 69.496 1.00 0.00 C ATOM 484 C VAL A 30 8.521 56.948 70.071 1.00 0.00 C ATOM 485 O VAL A 30 9.226 56.552 70.995 1.00 0.00 O ATOM 486 CB VAL A 30 7.873 55.540 68.113 1.00 0.00 C ATOM 487 CG1 VAL A 30 9.294 54.996 68.182 1.00 0.00 C ATOM 488 CG2 VAL A 30 6.905 54.474 67.653 1.00 0.00 C ATOM 489 H VAL A 30 5.619 56.729 68.590 1.00 0.00 H ATOM 490 HA VAL A 30 7.262 55.208 70.138 1.00 0.00 H ATOM 491 HB VAL A 30 7.879 56.358 67.398 1.00 0.00 H ATOM 492 1HG1 VAL A 30 9.590 54.622 67.201 1.00 0.00 H ATOM 493 2HG1 VAL A 30 9.974 55.791 68.489 1.00 0.00 H ATOM 494 3HG1 VAL A 30 9.333 54.188 68.902 1.00 0.00 H ATOM 495 1HG2 VAL A 30 7.215 54.100 66.676 1.00 0.00 H ATOM 496 2HG2 VAL A 30 6.898 53.656 68.371 1.00 0.00 H ATOM 497 3HG2 VAL A 30 5.927 54.886 67.578 1.00 0.00 H ATOM 498 N GLY A 31 8.564 58.184 69.580 1.00 0.00 N ATOM 499 CA GLY A 31 9.540 59.162 69.993 1.00 0.00 C ATOM 500 C GLY A 31 9.449 59.464 71.490 1.00 0.00 C ATOM 501 O GLY A 31 10.427 59.299 72.215 1.00 0.00 O ATOM 502 H GLY A 31 7.981 58.406 68.781 1.00 0.00 H ATOM 503 1HA GLY A 31 10.539 58.793 69.757 1.00 0.00 H ATOM 504 2HA GLY A 31 9.380 60.072 69.423 1.00 0.00 H ATOM 505 N PHE A 32 8.246 59.768 71.976 1.00 0.00 N ATOM 506 CA PHE A 32 8.076 60.091 73.387 1.00 0.00 C ATOM 507 C PHE A 32 8.499 58.938 74.262 1.00 0.00 C ATOM 508 O PHE A 32 9.311 59.103 75.168 1.00 0.00 O ATOM 509 CB PHE A 32 6.635 60.457 73.724 1.00 0.00 C ATOM 510 CG PHE A 32 6.438 60.680 75.198 1.00 0.00 C ATOM 511 CD1 PHE A 32 6.823 61.878 75.801 1.00 0.00 C ATOM 512 CD2 PHE A 32 5.867 59.698 75.994 1.00 0.00 C ATOM 513 CE1 PHE A 32 6.638 62.078 77.164 1.00 0.00 C ATOM 514 CE2 PHE A 32 5.680 59.898 77.349 1.00 0.00 C ATOM 515 CZ PHE A 32 6.067 61.089 77.934 1.00 0.00 C ATOM 516 H PHE A 32 7.499 59.970 71.331 1.00 0.00 H ATOM 517 HA PHE A 32 8.690 60.964 73.616 1.00 0.00 H ATOM 518 1HB PHE A 32 6.353 61.363 73.187 1.00 0.00 H ATOM 519 2HB PHE A 32 5.969 59.659 73.393 1.00 0.00 H ATOM 520 HD1 PHE A 32 7.275 62.662 75.188 1.00 0.00 H ATOM 521 HD2 PHE A 32 5.561 58.757 75.535 1.00 0.00 H ATOM 522 HE1 PHE A 32 6.942 63.017 77.625 1.00 0.00 H ATOM 523 HE2 PHE A 32 5.229 59.115 77.959 1.00 0.00 H ATOM 524 HZ PHE A 32 5.922 61.242 78.996 1.00 0.00 H ATOM 525 N LEU A 33 8.012 57.751 73.906 1.00 0.00 N ATOM 526 CA LEU A 33 8.197 56.546 74.692 1.00 0.00 C ATOM 527 C LEU A 33 9.660 56.148 74.677 1.00 0.00 C ATOM 528 O LEU A 33 10.198 55.730 75.689 1.00 0.00 O ATOM 529 CB LEU A 33 7.339 55.413 74.143 1.00 0.00 C ATOM 530 CG LEU A 33 5.837 55.590 74.304 1.00 0.00 C ATOM 531 CD1 LEU A 33 5.127 54.427 73.643 1.00 0.00 C ATOM 532 CD2 LEU A 33 5.498 55.678 75.780 1.00 0.00 C ATOM 533 H LEU A 33 7.357 57.721 73.139 1.00 0.00 H ATOM 534 HA LEU A 33 7.891 56.747 75.718 1.00 0.00 H ATOM 535 1HB LEU A 33 7.547 55.302 73.082 1.00 0.00 H ATOM 536 2HB LEU A 33 7.620 54.489 74.645 1.00 0.00 H ATOM 537 HG LEU A 33 5.520 56.503 73.805 1.00 0.00 H ATOM 538 1HD1 LEU A 33 4.049 54.546 73.754 1.00 0.00 H ATOM 539 2HD1 LEU A 33 5.381 54.401 72.583 1.00 0.00 H ATOM 540 3HD1 LEU A 33 5.439 53.495 74.114 1.00 0.00 H ATOM 541 1HD2 LEU A 33 4.422 55.806 75.898 1.00 0.00 H ATOM 542 2HD2 LEU A 33 5.812 54.762 76.280 1.00 0.00 H ATOM 543 3HD2 LEU A 33 6.017 56.530 76.222 1.00 0.00 H ATOM 544 N CYS A 34 10.341 56.483 73.590 1.00 0.00 N ATOM 545 CA CYS A 34 11.758 56.217 73.416 1.00 0.00 C ATOM 546 C CYS A 34 12.559 56.994 74.460 1.00 0.00 C ATOM 547 O CYS A 34 13.284 56.417 75.267 1.00 0.00 O ATOM 548 CB CYS A 34 12.194 56.628 72.011 1.00 0.00 C ATOM 549 SG CYS A 34 13.864 56.295 71.622 1.00 0.00 S ATOM 550 H CYS A 34 9.803 56.695 72.765 1.00 0.00 H ATOM 551 HA CYS A 34 11.933 55.153 73.539 1.00 0.00 H ATOM 552 1HB CYS A 34 11.580 56.112 71.278 1.00 0.00 H ATOM 553 2HB CYS A 34 12.042 57.675 71.876 1.00 0.00 H ATOM 554 HG CYS A 34 13.783 54.971 71.742 1.00 0.00 H ATOM 555 N GLN A 35 12.268 58.295 74.555 1.00 0.00 N ATOM 556 CA GLN A 35 12.942 59.171 75.514 1.00 0.00 C ATOM 557 C GLN A 35 12.627 58.791 76.960 1.00 0.00 C ATOM 558 O GLN A 35 13.510 58.429 77.743 1.00 0.00 O ATOM 559 CB GLN A 35 12.541 60.622 75.235 1.00 0.00 C ATOM 560 CG GLN A 35 13.110 61.203 73.953 1.00 0.00 C ATOM 561 CD GLN A 35 12.596 62.595 73.686 1.00 0.00 C ATOM 562 OE1 GLN A 35 11.388 62.835 73.732 1.00 0.00 O ATOM 563 NE2 GLN A 35 13.500 63.530 73.406 1.00 0.00 N ATOM 564 H GLN A 35 11.696 58.723 73.838 1.00 0.00 H ATOM 565 HA GLN A 35 14.016 59.073 75.372 1.00 0.00 H ATOM 566 1HB GLN A 35 11.454 60.695 75.179 1.00 0.00 H ATOM 567 2HB GLN A 35 12.869 61.255 76.061 1.00 0.00 H ATOM 568 1HG GLN A 35 14.184 61.245 74.034 1.00 0.00 H ATOM 569 2HG GLN A 35 12.825 60.563 73.115 1.00 0.00 H ATOM 570 1HE2 GLN A 35 13.206 64.469 73.222 1.00 0.00 H ATOM 571 2HE2 GLN A 35 14.483 63.303 73.376 1.00 0.00 H ATOM 572 N PHE A 36 11.360 58.442 77.162 1.00 0.00 N ATOM 573 CA PHE A 36 10.827 58.094 78.470 1.00 0.00 C ATOM 574 C PHE A 36 11.384 56.788 79.002 1.00 0.00 C ATOM 575 O PHE A 36 11.879 56.715 80.111 1.00 0.00 O ATOM 576 CB PHE A 36 9.305 58.001 78.419 1.00 0.00 C ATOM 577 CG PHE A 36 8.699 57.639 79.732 1.00 0.00 C ATOM 578 CD1 PHE A 36 9.309 58.026 80.926 1.00 0.00 C ATOM 579 CD2 PHE A 36 7.524 56.914 79.794 1.00 0.00 C ATOM 580 CE1 PHE A 36 8.755 57.695 82.142 1.00 0.00 C ATOM 581 CE2 PHE A 36 6.963 56.580 81.019 1.00 0.00 C ATOM 582 CZ PHE A 36 7.587 56.975 82.196 1.00 0.00 C ATOM 583 H PHE A 36 10.689 58.619 76.430 1.00 0.00 H ATOM 584 HA PHE A 36 11.119 58.876 79.173 1.00 0.00 H ATOM 585 1HB PHE A 36 8.891 58.958 78.096 1.00 0.00 H ATOM 586 2HB PHE A 36 9.011 57.254 77.682 1.00 0.00 H ATOM 587 HD1 PHE A 36 10.237 58.598 80.889 1.00 0.00 H ATOM 588 HD2 PHE A 36 7.036 56.605 78.867 1.00 0.00 H ATOM 589 HE1 PHE A 36 9.245 58.005 83.065 1.00 0.00 H ATOM 590 HE2 PHE A 36 6.036 56.009 81.058 1.00 0.00 H ATOM 591 HZ PHE A 36 7.152 56.714 83.161 1.00 0.00 H ATOM 592 N GLY A 37 11.448 55.800 78.147 1.00 0.00 N ATOM 593 CA GLY A 37 11.963 54.496 78.504 1.00 0.00 C ATOM 594 C GLY A 37 13.481 54.503 78.751 1.00 0.00 C ATOM 595 O GLY A 37 13.943 54.192 79.849 1.00 0.00 O ATOM 596 H GLY A 37 10.892 55.870 77.318 1.00 0.00 H ATOM 597 1HA GLY A 37 11.457 54.147 79.404 1.00 0.00 H ATOM 598 2HA GLY A 37 11.736 53.793 77.705 1.00 0.00 H ATOM 599 N ILE A 38 14.220 54.783 77.670 1.00 0.00 N ATOM 600 CA ILE A 38 15.688 54.762 77.568 1.00 0.00 C ATOM 601 C ILE A 38 16.593 55.685 78.387 1.00 0.00 C ATOM 602 O ILE A 38 17.395 55.201 79.178 1.00 0.00 O ATOM 603 CB ILE A 38 16.080 54.995 76.097 1.00 0.00 C ATOM 604 CG1 ILE A 38 15.675 53.808 75.258 1.00 0.00 C ATOM 605 CG2 ILE A 38 17.578 55.256 75.979 1.00 0.00 C ATOM 606 CD1 ILE A 38 15.768 54.059 73.820 1.00 0.00 C ATOM 607 H ILE A 38 13.760 55.368 76.986 1.00 0.00 H ATOM 608 HA ILE A 38 16.001 53.766 77.878 1.00 0.00 H ATOM 609 HB ILE A 38 15.543 55.851 75.713 1.00 0.00 H ATOM 610 1HG1 ILE A 38 16.313 52.960 75.507 1.00 0.00 H ATOM 611 2HG1 ILE A 38 14.647 53.533 75.500 1.00 0.00 H ATOM 612 1HG2 ILE A 38 17.837 55.419 74.935 1.00 0.00 H ATOM 613 2HG2 ILE A 38 17.842 56.135 76.554 1.00 0.00 H ATOM 614 3HG2 ILE A 38 18.124 54.402 76.357 1.00 0.00 H ATOM 615 1HD1 ILE A 38 15.463 53.167 73.273 1.00 0.00 H ATOM 616 2HD1 ILE A 38 15.120 54.878 73.561 1.00 0.00 H ATOM 617 3HD1 ILE A 38 16.784 54.307 73.561 1.00 0.00 H ATOM 618 N MET A 39 16.266 56.962 78.562 1.00 0.00 N ATOM 619 CA MET A 39 17.225 57.701 79.394 1.00 0.00 C ATOM 620 C MET A 39 17.119 57.421 80.895 1.00 0.00 C ATOM 621 O MET A 39 18.141 57.072 81.484 1.00 0.00 O ATOM 622 CB MET A 39 17.101 59.190 79.175 1.00 0.00 C ATOM 623 CG MET A 39 17.507 59.585 77.801 1.00 0.00 C ATOM 624 SD MET A 39 19.194 59.028 77.391 1.00 0.00 S ATOM 625 CE MET A 39 20.201 60.164 78.342 1.00 0.00 C ATOM 626 H MET A 39 15.419 57.390 78.204 1.00 0.00 H ATOM 627 HA MET A 39 18.229 57.388 79.106 1.00 0.00 H ATOM 628 1HB MET A 39 16.109 59.510 79.334 1.00 0.00 H ATOM 629 2HB MET A 39 17.717 59.715 79.891 1.00 0.00 H ATOM 630 1HG MET A 39 16.818 59.158 77.087 1.00 0.00 H ATOM 631 2HG MET A 39 17.467 60.637 77.710 1.00 0.00 H ATOM 632 1HE MET A 39 21.258 59.936 78.184 1.00 0.00 H ATOM 633 2HE MET A 39 19.999 61.182 78.024 1.00 0.00 H ATOM 634 3HE MET A 39 19.963 60.063 79.402 1.00 0.00 H ATOM 635 N PRO A 40 15.941 57.217 81.498 1.00 0.00 N ATOM 636 CA PRO A 40 15.842 56.744 82.858 1.00 0.00 C ATOM 637 C PRO A 40 16.526 55.403 82.935 1.00 0.00 C ATOM 638 O PRO A 40 17.363 55.181 83.795 1.00 0.00 O ATOM 639 CB PRO A 40 14.362 56.644 83.088 1.00 0.00 C ATOM 640 CG PRO A 40 13.818 57.690 82.270 1.00 0.00 C ATOM 641 CD PRO A 40 14.643 57.638 80.985 1.00 0.00 C ATOM 642 HA PRO A 40 16.292 57.476 83.542 1.00 0.00 H ATOM 643 1HB PRO A 40 14.007 55.653 82.806 1.00 0.00 H ATOM 644 2HB PRO A 40 14.140 56.772 84.150 1.00 0.00 H ATOM 645 1HG PRO A 40 12.774 57.516 82.096 1.00 0.00 H ATOM 646 2HG PRO A 40 13.899 58.629 82.772 1.00 0.00 H ATOM 647 1HD PRO A 40 14.228 56.916 80.301 1.00 0.00 H ATOM 648 2HD PRO A 40 14.653 58.596 80.553 1.00 0.00 H ATOM 649 N LEU A 41 16.294 54.553 81.952 1.00 0.00 N ATOM 650 CA LEU A 41 16.890 53.239 82.016 1.00 0.00 C ATOM 651 C LEU A 41 18.398 53.396 82.145 1.00 0.00 C ATOM 652 O LEU A 41 18.997 52.855 83.058 1.00 0.00 O ATOM 653 CB LEU A 41 16.540 52.423 80.769 1.00 0.00 C ATOM 654 CG LEU A 41 17.071 51.015 80.745 1.00 0.00 C ATOM 655 CD1 LEU A 41 16.380 50.202 81.851 1.00 0.00 C ATOM 656 CD2 LEU A 41 16.823 50.415 79.376 1.00 0.00 C ATOM 657 H LEU A 41 15.523 54.707 81.315 1.00 0.00 H ATOM 658 HA LEU A 41 16.490 52.715 82.884 1.00 0.00 H ATOM 659 1HB LEU A 41 15.461 52.371 80.680 1.00 0.00 H ATOM 660 2HB LEU A 41 16.930 52.940 79.897 1.00 0.00 H ATOM 661 HG LEU A 41 18.141 51.024 80.952 1.00 0.00 H ATOM 662 1HD1 LEU A 41 16.758 49.180 81.843 1.00 0.00 H ATOM 663 2HD1 LEU A 41 16.586 50.653 82.816 1.00 0.00 H ATOM 664 3HD1 LEU A 41 15.305 50.192 81.678 1.00 0.00 H ATOM 665 1HD2 LEU A 41 17.207 49.395 79.352 1.00 0.00 H ATOM 666 2HD2 LEU A 41 15.753 50.406 79.171 1.00 0.00 H ATOM 667 3HD2 LEU A 41 17.334 51.014 78.619 1.00 0.00 H ATOM 668 N THR A 42 18.993 54.239 81.315 1.00 0.00 N ATOM 669 CA THR A 42 20.436 54.440 81.363 1.00 0.00 C ATOM 670 C THR A 42 20.879 54.989 82.740 1.00 0.00 C ATOM 671 O THR A 42 21.745 54.407 83.384 1.00 0.00 O ATOM 672 CB THR A 42 20.876 55.411 80.241 1.00 0.00 C ATOM 673 OG1 THR A 42 20.587 54.826 78.963 1.00 0.00 O ATOM 674 CG2 THR A 42 22.337 55.698 80.330 1.00 0.00 C ATOM 675 H THR A 42 18.447 54.727 80.627 1.00 0.00 H ATOM 676 HA THR A 42 20.927 53.481 81.197 1.00 0.00 H ATOM 677 HB THR A 42 20.322 56.346 80.334 1.00 0.00 H ATOM 678 HG1 THR A 42 19.643 54.651 78.897 1.00 0.00 H ATOM 679 1HG2 THR A 42 22.620 56.381 79.534 1.00 0.00 H ATOM 680 2HG2 THR A 42 22.553 56.150 81.292 1.00 0.00 H ATOM 681 3HG2 THR A 42 22.896 54.771 80.229 1.00 0.00 H ATOM 682 N GLY A 43 20.170 56.002 83.242 1.00 0.00 N ATOM 683 CA GLY A 43 20.565 56.699 84.479 1.00 0.00 C ATOM 684 C GLY A 43 20.492 55.784 85.702 1.00 0.00 C ATOM 685 O GLY A 43 21.487 55.563 86.389 1.00 0.00 O ATOM 686 H GLY A 43 19.517 56.476 82.635 1.00 0.00 H ATOM 687 1HA GLY A 43 21.583 57.079 84.376 1.00 0.00 H ATOM 688 2HA GLY A 43 19.917 57.561 84.635 1.00 0.00 H ATOM 689 N PHE A 44 19.350 55.114 85.823 1.00 0.00 N ATOM 690 CA PHE A 44 18.975 54.268 86.950 1.00 0.00 C ATOM 691 C PHE A 44 19.735 52.930 86.953 1.00 0.00 C ATOM 692 O PHE A 44 20.323 52.571 87.977 1.00 0.00 O ATOM 693 CB PHE A 44 17.449 54.052 86.840 1.00 0.00 C ATOM 694 CG PHE A 44 16.662 55.351 87.214 1.00 0.00 C ATOM 695 CD1 PHE A 44 16.706 56.465 86.390 1.00 0.00 C ATOM 696 CD2 PHE A 44 15.916 55.464 88.328 1.00 0.00 C ATOM 697 CE1 PHE A 44 16.043 57.614 86.667 1.00 0.00 C ATOM 698 CE2 PHE A 44 15.225 56.680 88.600 1.00 0.00 C ATOM 699 CZ PHE A 44 15.317 57.719 87.750 1.00 0.00 C ATOM 700 H PHE A 44 18.621 55.339 85.164 1.00 0.00 H ATOM 701 HA PHE A 44 19.223 54.786 87.872 1.00 0.00 H ATOM 702 1HB PHE A 44 17.193 53.755 85.821 1.00 0.00 H ATOM 703 2HB PHE A 44 17.155 53.268 87.481 1.00 0.00 H ATOM 704 HD1 PHE A 44 17.244 56.432 85.553 1.00 0.00 H ATOM 705 HD2 PHE A 44 15.839 54.623 89.021 1.00 0.00 H ATOM 706 HE1 PHE A 44 16.112 58.456 85.985 1.00 0.00 H ATOM 707 HE2 PHE A 44 14.634 56.776 89.476 1.00 0.00 H ATOM 708 HZ PHE A 44 14.792 58.642 87.962 1.00 0.00 H ATOM 709 N VAL A 45 19.878 52.291 85.800 1.00 0.00 N ATOM 710 CA VAL A 45 20.581 51.011 85.722 1.00 0.00 C ATOM 711 C VAL A 45 22.058 51.161 86.021 1.00 0.00 C ATOM 712 O VAL A 45 22.610 50.437 86.841 1.00 0.00 O ATOM 713 CB VAL A 45 20.443 50.365 84.339 1.00 0.00 C ATOM 714 CG1 VAL A 45 21.358 49.157 84.242 1.00 0.00 C ATOM 715 CG2 VAL A 45 18.992 49.985 84.110 1.00 0.00 C ATOM 716 H VAL A 45 19.297 52.572 85.030 1.00 0.00 H ATOM 717 HA VAL A 45 20.144 50.332 86.456 1.00 0.00 H ATOM 718 HB VAL A 45 20.764 51.078 83.574 1.00 0.00 H ATOM 719 1HG1 VAL A 45 21.256 48.702 83.257 1.00 0.00 H ATOM 720 2HG1 VAL A 45 22.392 49.468 84.392 1.00 0.00 H ATOM 721 3HG1 VAL A 45 21.082 48.430 85.007 1.00 0.00 H ATOM 722 1HG2 VAL A 45 18.888 49.528 83.129 1.00 0.00 H ATOM 723 2HG2 VAL A 45 18.676 49.281 84.875 1.00 0.00 H ATOM 724 3HG2 VAL A 45 18.382 50.851 84.158 1.00 0.00 H ATOM 725 N LEU A 46 22.661 52.213 85.494 1.00 0.00 N ATOM 726 CA LEU A 46 24.069 52.474 85.685 1.00 0.00 C ATOM 727 C LEU A 46 24.357 52.991 87.097 1.00 0.00 C ATOM 728 O LEU A 46 25.296 52.530 87.738 1.00 0.00 O ATOM 729 CB LEU A 46 24.552 53.473 84.664 1.00 0.00 C ATOM 730 CG LEU A 46 24.551 52.939 83.210 1.00 0.00 C ATOM 731 CD1 LEU A 46 24.951 54.010 82.301 1.00 0.00 C ATOM 732 CD2 LEU A 46 25.480 51.765 83.109 1.00 0.00 C ATOM 733 H LEU A 46 22.136 52.769 84.833 1.00 0.00 H ATOM 734 HA LEU A 46 24.615 51.549 85.527 1.00 0.00 H ATOM 735 1HB LEU A 46 23.913 54.355 84.711 1.00 0.00 H ATOM 736 2HB LEU A 46 25.553 53.768 84.918 1.00 0.00 H ATOM 737 HG LEU A 46 23.545 52.627 82.933 1.00 0.00 H ATOM 738 1HD1 LEU A 46 24.951 53.640 81.278 1.00 0.00 H ATOM 739 2HD1 LEU A 46 24.255 54.824 82.389 1.00 0.00 H ATOM 740 3HD1 LEU A 46 25.954 54.353 82.563 1.00 0.00 H ATOM 741 1HD2 LEU A 46 25.479 51.388 82.086 1.00 0.00 H ATOM 742 2HD2 LEU A 46 26.474 52.071 83.376 1.00 0.00 H ATOM 743 3HD2 LEU A 46 25.148 50.978 83.787 1.00 0.00 H ATOM 744 N SER A 47 23.402 53.711 87.698 1.00 0.00 N ATOM 745 CA SER A 47 23.610 54.185 89.074 1.00 0.00 C ATOM 746 C SER A 47 23.678 53.031 90.091 1.00 0.00 C ATOM 747 O SER A 47 24.506 53.026 91.006 1.00 0.00 O ATOM 748 CB SER A 47 22.497 55.139 89.472 1.00 0.00 C ATOM 749 OG SER A 47 21.291 54.460 89.621 1.00 0.00 O ATOM 750 H SER A 47 22.655 54.118 87.153 1.00 0.00 H ATOM 751 HA SER A 47 24.560 54.721 89.105 1.00 0.00 H ATOM 752 1HB SER A 47 22.753 55.632 90.403 1.00 0.00 H ATOM 753 2HB SER A 47 22.392 55.912 88.713 1.00 0.00 H ATOM 754 HG SER A 47 21.193 53.920 88.835 1.00 0.00 H ATOM 755 N VAL A 48 23.008 51.926 89.784 1.00 0.00 N ATOM 756 CA VAL A 48 23.035 50.834 90.747 1.00 0.00 C ATOM 757 C VAL A 48 24.117 49.828 90.401 1.00 0.00 C ATOM 758 O VAL A 48 25.110 49.674 91.110 1.00 0.00 O ATOM 759 CB VAL A 48 21.675 50.119 90.798 1.00 0.00 C ATOM 760 CG1 VAL A 48 21.442 49.305 89.568 1.00 0.00 C ATOM 761 CG2 VAL A 48 21.612 49.244 92.033 1.00 0.00 C ATOM 762 H VAL A 48 22.239 51.987 89.126 1.00 0.00 H ATOM 763 HA VAL A 48 23.282 51.239 91.728 1.00 0.00 H ATOM 764 HB VAL A 48 20.896 50.852 90.833 1.00 0.00 H ATOM 765 1HG1 VAL A 48 20.482 48.818 89.635 1.00 0.00 H ATOM 766 2HG1 VAL A 48 21.458 49.949 88.711 1.00 0.00 H ATOM 767 3HG1 VAL A 48 22.218 48.556 89.474 1.00 0.00 H ATOM 768 1HG2 VAL A 48 20.649 48.736 92.071 1.00 0.00 H ATOM 769 2HG2 VAL A 48 22.410 48.504 91.996 1.00 0.00 H ATOM 770 3HG2 VAL A 48 21.731 49.863 92.923 1.00 0.00 H ATOM 771 N ALA A 49 24.382 49.807 89.100 1.00 0.00 N ATOM 772 CA ALA A 49 25.393 48.922 88.555 1.00 0.00 C ATOM 773 C ALA A 49 26.766 49.347 89.058 1.00 0.00 C ATOM 774 O ALA A 49 27.613 48.519 89.394 1.00 0.00 O ATOM 775 CB ALA A 49 25.346 48.933 87.034 1.00 0.00 C ATOM 776 H ALA A 49 23.703 50.182 88.454 1.00 0.00 H ATOM 777 HA ALA A 49 25.201 47.904 88.894 1.00 0.00 H ATOM 778 1HB ALA A 49 26.125 48.283 86.640 1.00 0.00 H ATOM 779 2HB ALA A 49 24.373 48.579 86.697 1.00 0.00 H ATOM 780 3HB ALA A 49 25.504 49.939 86.682 1.00 0.00 H ATOM 781 N PHE A 50 26.961 50.661 89.116 1.00 0.00 N ATOM 782 CA PHE A 50 28.193 51.287 89.549 1.00 0.00 C ATOM 783 C PHE A 50 28.342 51.407 91.067 1.00 0.00 C ATOM 784 O PHE A 50 29.439 51.685 91.552 1.00 0.00 O ATOM 785 CB PHE A 50 28.302 52.679 88.928 1.00 0.00 C ATOM 786 CG PHE A 50 28.488 52.666 87.463 1.00 0.00 C ATOM 787 CD1 PHE A 50 29.115 51.605 86.841 1.00 0.00 C ATOM 788 CD2 PHE A 50 28.040 53.714 86.692 1.00 0.00 C ATOM 789 CE1 PHE A 50 29.289 51.592 85.480 1.00 0.00 C ATOM 790 CE2 PHE A 50 28.212 53.703 85.325 1.00 0.00 C ATOM 791 CZ PHE A 50 28.838 52.639 84.722 1.00 0.00 C ATOM 792 H PHE A 50 26.213 51.257 88.799 1.00 0.00 H ATOM 793 HA PHE A 50 29.018 50.663 89.208 1.00 0.00 H ATOM 794 1HB PHE A 50 27.397 53.251 89.153 1.00 0.00 H ATOM 795 2HB PHE A 50 29.143 53.210 89.374 1.00 0.00 H ATOM 796 HD1 PHE A 50 29.473 50.770 87.444 1.00 0.00 H ATOM 797 HD2 PHE A 50 27.543 54.560 87.172 1.00 0.00 H ATOM 798 HE1 PHE A 50 29.785 50.747 85.003 1.00 0.00 H ATOM 799 HE2 PHE A 50 27.853 54.538 84.722 1.00 0.00 H ATOM 800 HZ PHE A 50 28.976 52.631 83.642 1.00 0.00 H ATOM 801 N GLY A 51 27.212 51.384 91.793 1.00 0.00 N ATOM 802 CA GLY A 51 27.273 51.541 93.251 1.00 0.00 C ATOM 803 C GLY A 51 27.605 52.989 93.592 1.00 0.00 C ATOM 804 O GLY A 51 28.387 53.262 94.504 1.00 0.00 O ATOM 805 H GLY A 51 26.354 51.052 91.375 1.00 0.00 H ATOM 806 1HA GLY A 51 26.319 51.253 93.692 1.00 0.00 H ATOM 807 2HA GLY A 51 28.026 50.871 93.664 1.00 0.00 H ATOM 808 N ILE A 52 27.107 53.899 92.767 1.00 0.00 N ATOM 809 CA ILE A 52 27.351 55.326 92.899 1.00 0.00 C ATOM 810 C ILE A 52 26.687 55.876 94.175 1.00 0.00 C ATOM 811 O ILE A 52 25.607 55.430 94.560 1.00 0.00 O ATOM 812 CB ILE A 52 26.827 56.068 91.657 1.00 0.00 C ATOM 813 CG1 ILE A 52 27.467 57.398 91.518 1.00 0.00 C ATOM 814 CG2 ILE A 52 25.379 56.202 91.739 1.00 0.00 C ATOM 815 CD1 ILE A 52 27.252 58.025 90.147 1.00 0.00 C ATOM 816 H ILE A 52 26.395 53.607 92.105 1.00 0.00 H ATOM 817 HA ILE A 52 28.426 55.484 92.980 1.00 0.00 H ATOM 818 HB ILE A 52 27.087 55.504 90.760 1.00 0.00 H ATOM 819 1HG1 ILE A 52 27.072 58.046 92.260 1.00 0.00 H ATOM 820 2HG1 ILE A 52 28.538 57.299 91.693 1.00 0.00 H ATOM 821 1HG2 ILE A 52 25.015 56.727 90.857 1.00 0.00 H ATOM 822 2HG2 ILE A 52 24.931 55.235 91.785 1.00 0.00 H ATOM 823 3HG2 ILE A 52 25.128 56.763 92.628 1.00 0.00 H ATOM 824 1HD1 ILE A 52 27.743 58.994 90.106 1.00 0.00 H ATOM 825 2HD1 ILE A 52 27.671 57.377 89.380 1.00 0.00 H ATOM 826 3HD1 ILE A 52 26.185 58.153 89.971 1.00 0.00 H ATOM 827 N LEU A 53 27.326 56.851 94.813 1.00 0.00 N ATOM 828 CA LEU A 53 26.843 57.402 96.082 1.00 0.00 C ATOM 829 C LEU A 53 25.404 57.900 95.906 1.00 0.00 C ATOM 830 O LEU A 53 25.102 58.489 94.879 1.00 0.00 O ATOM 831 CB LEU A 53 27.731 58.549 96.557 1.00 0.00 C ATOM 832 CG LEU A 53 29.151 58.174 96.917 1.00 0.00 C ATOM 833 CD1 LEU A 53 29.944 59.440 97.220 1.00 0.00 C ATOM 834 CD2 LEU A 53 29.129 57.233 98.110 1.00 0.00 C ATOM 835 H LEU A 53 28.169 57.220 94.395 1.00 0.00 H ATOM 836 HA LEU A 53 26.924 56.628 96.831 1.00 0.00 H ATOM 837 1HB LEU A 53 27.775 59.297 95.775 1.00 0.00 H ATOM 838 2HB LEU A 53 27.275 59.001 97.437 1.00 0.00 H ATOM 839 HG LEU A 53 29.626 57.677 96.069 1.00 0.00 H ATOM 840 1HD1 LEU A 53 30.969 59.174 97.480 1.00 0.00 H ATOM 841 2HD1 LEU A 53 29.950 60.085 96.344 1.00 0.00 H ATOM 842 3HD1 LEU A 53 29.483 59.966 98.055 1.00 0.00 H ATOM 843 1HD2 LEU A 53 30.149 56.957 98.375 1.00 0.00 H ATOM 844 2HD2 LEU A 53 28.655 57.731 98.958 1.00 0.00 H ATOM 845 3HD2 LEU A 53 28.564 56.334 97.856 1.00 0.00 H ATOM 846 N PRO A 54 24.540 57.787 96.948 1.00 0.00 N ATOM 847 CA PRO A 54 23.151 58.243 97.004 1.00 0.00 C ATOM 848 C PRO A 54 22.974 59.671 96.524 1.00 0.00 C ATOM 849 O PRO A 54 21.896 60.066 96.077 1.00 0.00 O ATOM 850 CB PRO A 54 22.845 58.103 98.497 1.00 0.00 C ATOM 851 CG PRO A 54 23.653 56.883 98.883 1.00 0.00 C ATOM 852 CD PRO A 54 24.938 57.013 98.143 1.00 0.00 C ATOM 853 HA PRO A 54 22.538 57.570 96.396 1.00 0.00 H ATOM 854 1HB PRO A 54 23.142 59.015 99.033 1.00 0.00 H ATOM 855 2HB PRO A 54 21.786 57.985 98.653 1.00 0.00 H ATOM 856 1HG PRO A 54 23.800 56.857 99.972 1.00 0.00 H ATOM 857 2HG PRO A 54 23.110 55.961 98.613 1.00 0.00 H ATOM 858 1HD PRO A 54 25.659 57.578 98.754 1.00 0.00 H ATOM 859 2HD PRO A 54 25.313 56.007 97.917 1.00 0.00 H ATOM 860 N VAL A 55 23.898 60.524 96.940 1.00 0.00 N ATOM 861 CA VAL A 55 23.829 61.922 96.572 1.00 0.00 C ATOM 862 C VAL A 55 24.086 62.088 95.107 1.00 0.00 C ATOM 863 O VAL A 55 23.410 62.853 94.421 1.00 0.00 O ATOM 864 CB VAL A 55 24.859 62.735 97.365 1.00 0.00 C ATOM 865 CG1 VAL A 55 24.877 64.170 96.852 1.00 0.00 C ATOM 866 CG2 VAL A 55 24.509 62.669 98.835 1.00 0.00 C ATOM 867 H VAL A 55 24.708 60.188 97.441 1.00 0.00 H ATOM 868 HA VAL A 55 22.834 62.298 96.808 1.00 0.00 H ATOM 869 HB VAL A 55 25.858 62.322 97.207 1.00 0.00 H ATOM 870 1HG1 VAL A 55 25.609 64.748 97.415 1.00 0.00 H ATOM 871 2HG1 VAL A 55 25.146 64.175 95.797 1.00 0.00 H ATOM 872 3HG1 VAL A 55 23.891 64.612 96.979 1.00 0.00 H ATOM 873 1HG2 VAL A 55 25.236 63.243 99.408 1.00 0.00 H ATOM 874 2HG2 VAL A 55 23.513 63.082 98.991 1.00 0.00 H ATOM 875 3HG2 VAL A 55 24.527 61.628 99.164 1.00 0.00 H ATOM 876 N GLN A 56 25.062 61.355 94.615 1.00 0.00 N ATOM 877 CA GLN A 56 25.385 61.392 93.223 1.00 0.00 C ATOM 878 C GLN A 56 24.273 60.720 92.439 1.00 0.00 C ATOM 879 O GLN A 56 23.859 61.223 91.403 1.00 0.00 O ATOM 880 CB GLN A 56 26.719 60.707 92.980 1.00 0.00 C ATOM 881 CG GLN A 56 27.926 61.442 93.568 1.00 0.00 C ATOM 882 CD GLN A 56 29.156 60.577 93.617 1.00 0.00 C ATOM 883 OE1 GLN A 56 29.071 59.348 93.575 1.00 0.00 O ATOM 884 NE2 GLN A 56 30.321 61.211 93.707 1.00 0.00 N ATOM 885 H GLN A 56 25.609 60.772 95.233 1.00 0.00 H ATOM 886 HA GLN A 56 25.469 62.432 92.907 1.00 0.00 H ATOM 887 1HB GLN A 56 26.696 59.726 93.399 1.00 0.00 H ATOM 888 2HB GLN A 56 26.881 60.604 91.917 1.00 0.00 H ATOM 889 1HG GLN A 56 28.150 62.313 92.957 1.00 0.00 H ATOM 890 2HG GLN A 56 27.685 61.754 94.582 1.00 0.00 H ATOM 891 1HE2 GLN A 56 31.175 60.688 93.744 1.00 0.00 H ATOM 892 2HE2 GLN A 56 30.346 62.210 93.739 1.00 0.00 H ATOM 893 N ALA A 57 23.623 59.730 93.081 1.00 0.00 N ATOM 894 CA ALA A 57 22.620 58.933 92.417 1.00 0.00 C ATOM 895 C ALA A 57 21.459 59.835 92.100 1.00 0.00 C ATOM 896 O ALA A 57 21.032 59.896 90.973 1.00 0.00 O ATOM 897 CB ALA A 57 22.176 57.775 93.302 1.00 0.00 C ATOM 898 H ALA A 57 24.087 59.321 93.864 1.00 0.00 H ATOM 899 HA ALA A 57 23.017 58.508 91.495 1.00 0.00 H ATOM 900 1HB ALA A 57 21.372 57.240 92.816 1.00 0.00 H ATOM 901 2HB ALA A 57 22.996 57.095 93.474 1.00 0.00 H ATOM 902 3HB ALA A 57 21.836 58.159 94.246 1.00 0.00 H ATOM 903 N VAL A 58 20.997 60.647 93.044 1.00 0.00 N ATOM 904 CA VAL A 58 19.844 61.470 92.706 1.00 0.00 C ATOM 905 C VAL A 58 20.166 62.470 91.610 1.00 0.00 C ATOM 906 O VAL A 58 19.324 62.709 90.745 1.00 0.00 O ATOM 907 CB VAL A 58 19.312 62.250 93.923 1.00 0.00 C ATOM 908 CG1 VAL A 58 20.229 63.368 94.320 1.00 0.00 C ATOM 909 CG2 VAL A 58 17.956 62.765 93.575 1.00 0.00 C ATOM 910 H VAL A 58 21.333 60.562 93.996 1.00 0.00 H ATOM 911 HA VAL A 58 19.047 60.822 92.372 1.00 0.00 H ATOM 912 HB VAL A 58 19.256 61.582 94.784 1.00 0.00 H ATOM 913 1HG1 VAL A 58 19.813 63.889 95.182 1.00 0.00 H ATOM 914 2HG1 VAL A 58 21.182 62.964 94.571 1.00 0.00 H ATOM 915 3HG1 VAL A 58 20.336 64.062 93.500 1.00 0.00 H ATOM 916 1HG2 VAL A 58 17.559 63.313 94.405 1.00 0.00 H ATOM 917 2HG2 VAL A 58 18.037 63.401 92.729 1.00 0.00 H ATOM 918 3HG2 VAL A 58 17.302 61.940 93.346 1.00 0.00 H ATOM 919 N VAL A 59 21.434 62.864 91.477 1.00 0.00 N ATOM 920 CA VAL A 59 21.732 63.788 90.391 1.00 0.00 C ATOM 921 C VAL A 59 21.432 63.090 89.078 1.00 0.00 C ATOM 922 O VAL A 59 20.778 63.632 88.189 1.00 0.00 O ATOM 923 CB VAL A 59 23.210 64.232 90.422 1.00 0.00 C ATOM 924 CG1 VAL A 59 23.539 65.033 89.169 1.00 0.00 C ATOM 925 CG2 VAL A 59 23.468 65.044 91.677 1.00 0.00 C ATOM 926 H VAL A 59 22.087 62.774 92.250 1.00 0.00 H ATOM 927 HA VAL A 59 21.116 64.680 90.505 1.00 0.00 H ATOM 928 HB VAL A 59 23.843 63.370 90.419 1.00 0.00 H ATOM 929 1HG1 VAL A 59 24.584 65.342 89.199 1.00 0.00 H ATOM 930 2HG1 VAL A 59 23.369 64.415 88.286 1.00 0.00 H ATOM 931 3HG1 VAL A 59 22.901 65.915 89.124 1.00 0.00 H ATOM 932 1HG2 VAL A 59 24.511 65.358 91.699 1.00 0.00 H ATOM 933 2HG2 VAL A 59 22.825 65.923 91.680 1.00 0.00 H ATOM 934 3HG2 VAL A 59 23.255 64.439 92.548 1.00 0.00 H ATOM 935 N VAL A 60 21.906 61.849 89.021 1.00 0.00 N ATOM 936 CA VAL A 60 21.837 60.927 87.902 1.00 0.00 C ATOM 937 C VAL A 60 20.456 60.489 87.515 1.00 0.00 C ATOM 938 O VAL A 60 20.046 60.605 86.358 1.00 0.00 O ATOM 939 CB VAL A 60 22.664 59.679 88.238 1.00 0.00 C ATOM 940 CG1 VAL A 60 22.388 58.610 87.204 1.00 0.00 C ATOM 941 CG2 VAL A 60 24.151 60.066 88.285 1.00 0.00 C ATOM 942 H VAL A 60 22.461 61.554 89.816 1.00 0.00 H ATOM 943 HA VAL A 60 22.260 61.428 87.030 1.00 0.00 H ATOM 944 HB VAL A 60 22.374 59.295 89.168 1.00 0.00 H ATOM 945 1HG1 VAL A 60 22.971 57.721 87.435 1.00 0.00 H ATOM 946 2HG1 VAL A 60 21.330 58.358 87.212 1.00 0.00 H ATOM 947 3HG1 VAL A 60 22.656 58.964 86.252 1.00 0.00 H ATOM 948 1HG2 VAL A 60 24.746 59.191 88.522 1.00 0.00 H ATOM 949 2HG2 VAL A 60 24.450 60.447 87.350 1.00 0.00 H ATOM 950 3HG2 VAL A 60 24.306 60.819 89.042 1.00 0.00 H ATOM 951 N LEU A 61 19.686 60.202 88.543 1.00 0.00 N ATOM 952 CA LEU A 61 18.352 59.696 88.432 1.00 0.00 C ATOM 953 C LEU A 61 17.460 60.802 87.839 1.00 0.00 C ATOM 954 O LEU A 61 16.633 60.548 86.959 1.00 0.00 O ATOM 955 CB LEU A 61 17.910 59.272 89.845 1.00 0.00 C ATOM 956 CG LEU A 61 18.751 58.010 90.459 1.00 0.00 C ATOM 957 CD1 LEU A 61 18.318 57.784 91.926 1.00 0.00 C ATOM 958 CD2 LEU A 61 18.560 56.890 89.739 1.00 0.00 C ATOM 959 H LEU A 61 20.146 60.102 89.434 1.00 0.00 H ATOM 960 HA LEU A 61 18.352 58.830 87.770 1.00 0.00 H ATOM 961 1HB LEU A 61 18.023 60.116 90.508 1.00 0.00 H ATOM 962 2HB LEU A 61 16.896 59.011 89.817 1.00 0.00 H ATOM 963 HG LEU A 61 19.698 58.203 90.461 1.00 0.00 H ATOM 964 1HD1 LEU A 61 18.870 56.951 92.340 1.00 0.00 H ATOM 965 2HD1 LEU A 61 18.523 58.675 92.508 1.00 0.00 H ATOM 966 3HD1 LEU A 61 17.256 57.566 91.961 1.00 0.00 H ATOM 967 1HD2 LEU A 61 19.131 56.081 90.175 1.00 0.00 H ATOM 968 2HD2 LEU A 61 17.662 56.686 89.753 1.00 0.00 H ATOM 969 3HD2 LEU A 61 18.890 57.056 88.712 1.00 0.00 H ATOM 970 N ILE A 62 17.648 62.028 88.344 1.00 0.00 N ATOM 971 CA ILE A 62 16.974 63.240 87.870 1.00 0.00 C ATOM 972 C ILE A 62 17.334 63.585 86.436 1.00 0.00 C ATOM 973 O ILE A 62 16.451 63.824 85.615 1.00 0.00 O ATOM 974 CB ILE A 62 17.287 64.467 88.741 1.00 0.00 C ATOM 975 CG1 ILE A 62 16.635 64.321 90.095 1.00 0.00 C ATOM 976 CG2 ILE A 62 16.822 65.731 88.050 1.00 0.00 C ATOM 977 CD1 ILE A 62 17.090 65.351 91.094 1.00 0.00 C ATOM 978 H ILE A 62 18.326 62.125 89.088 1.00 0.00 H ATOM 979 HA ILE A 62 15.898 63.077 87.924 1.00 0.00 H ATOM 980 HB ILE A 62 18.362 64.527 88.911 1.00 0.00 H ATOM 981 1HG1 ILE A 62 15.555 64.401 89.976 1.00 0.00 H ATOM 982 2HG1 ILE A 62 16.856 63.332 90.491 1.00 0.00 H ATOM 983 1HG2 ILE A 62 17.048 66.593 88.676 1.00 0.00 H ATOM 984 2HG2 ILE A 62 17.334 65.834 87.096 1.00 0.00 H ATOM 985 3HG2 ILE A 62 15.752 65.674 87.883 1.00 0.00 H ATOM 986 1HD1 ILE A 62 16.581 65.183 92.039 1.00 0.00 H ATOM 987 2HD1 ILE A 62 18.169 65.265 91.241 1.00 0.00 H ATOM 988 3HD1 ILE A 62 16.851 66.346 90.724 1.00 0.00 H ATOM 989 N GLN A 63 18.626 63.459 86.097 1.00 0.00 N ATOM 990 CA GLN A 63 19.061 63.703 84.721 1.00 0.00 C ATOM 991 C GLN A 63 18.433 62.686 83.767 1.00 0.00 C ATOM 992 O GLN A 63 17.646 63.028 82.885 1.00 0.00 O ATOM 993 CB GLN A 63 20.587 63.645 84.623 1.00 0.00 C ATOM 994 CG GLN A 63 21.294 64.805 85.280 1.00 0.00 C ATOM 995 CD GLN A 63 22.796 64.589 85.377 1.00 0.00 C ATOM 996 OE1 GLN A 63 23.274 63.450 85.411 1.00 0.00 O ATOM 997 NE2 GLN A 63 23.549 65.683 85.421 1.00 0.00 N ATOM 998 H GLN A 63 19.332 63.399 86.821 1.00 0.00 H ATOM 999 HA GLN A 63 18.740 64.698 84.426 1.00 0.00 H ATOM 1000 1HB GLN A 63 20.946 62.726 85.086 1.00 0.00 H ATOM 1001 2HB GLN A 63 20.885 63.620 83.581 1.00 0.00 H ATOM 1002 1HG GLN A 63 21.114 65.704 84.694 1.00 0.00 H ATOM 1003 2HG GLN A 63 20.912 64.930 86.263 1.00 0.00 H ATOM 1004 1HE2 GLN A 63 24.545 65.603 85.485 1.00 0.00 H ATOM 1005 2HE2 GLN A 63 23.121 66.586 85.391 1.00 0.00 H ATOM 1006 N GLY A 64 18.265 61.478 84.308 1.00 0.00 N ATOM 1007 CA GLY A 64 17.704 60.388 83.518 1.00 0.00 C ATOM 1008 C GLY A 64 16.251 60.666 83.125 1.00 0.00 C ATOM 1009 O GLY A 64 15.865 60.467 81.974 1.00 0.00 O ATOM 1010 H GLY A 64 18.763 61.241 85.156 1.00 0.00 H ATOM 1011 1HA GLY A 64 18.309 60.252 82.622 1.00 0.00 H ATOM 1012 2HA GLY A 64 17.758 59.465 84.092 1.00 0.00 H ATOM 1013 N CYS A 65 15.512 61.331 84.026 1.00 0.00 N ATOM 1014 CA CYS A 65 14.098 61.581 83.816 1.00 0.00 C ATOM 1015 C CYS A 65 13.805 62.954 83.238 1.00 0.00 C ATOM 1016 O CYS A 65 12.642 63.326 83.087 1.00 0.00 O ATOM 1017 CB CYS A 65 13.319 61.431 85.118 1.00 0.00 C ATOM 1018 SG CYS A 65 13.270 59.749 85.803 1.00 0.00 S ATOM 1019 H CYS A 65 15.864 61.357 84.975 1.00 0.00 H ATOM 1020 HA CYS A 65 13.729 60.872 83.081 1.00 0.00 H ATOM 1021 1HB CYS A 65 13.755 62.081 85.876 1.00 0.00 H ATOM 1022 2HB CYS A 65 12.295 61.749 84.962 1.00 0.00 H ATOM 1023 N CYS A 66 14.826 63.761 83.014 1.00 0.00 N ATOM 1024 CA CYS A 66 14.616 65.069 82.437 1.00 0.00 C ATOM 1025 C CYS A 66 14.073 64.921 81.019 1.00 0.00 C ATOM 1026 O CYS A 66 14.436 63.971 80.333 1.00 0.00 O ATOM 1027 CB CYS A 66 15.924 65.869 82.414 1.00 0.00 C ATOM 1028 SG CYS A 66 16.499 66.391 84.044 1.00 0.00 S ATOM 1029 H CYS A 66 15.769 63.400 83.074 1.00 0.00 H ATOM 1030 HA CYS A 66 13.907 65.598 83.064 1.00 0.00 H ATOM 1031 1HB CYS A 66 16.709 65.270 81.956 1.00 0.00 H ATOM 1032 2HB CYS A 66 15.798 66.760 81.805 1.00 0.00 H ATOM 1033 HG CYS A 66 16.519 65.171 84.583 1.00 0.00 H ATOM 1034 N PRO A 67 13.212 65.834 80.566 1.00 0.00 N ATOM 1035 CA PRO A 67 12.660 65.895 79.237 1.00 0.00 C ATOM 1036 C PRO A 67 13.743 66.292 78.254 1.00 0.00 C ATOM 1037 O PRO A 67 14.806 66.727 78.681 1.00 0.00 O ATOM 1038 CB PRO A 67 11.579 66.962 79.362 1.00 0.00 C ATOM 1039 CG PRO A 67 12.037 67.852 80.503 1.00 0.00 C ATOM 1040 CD PRO A 67 12.746 66.919 81.470 1.00 0.00 C ATOM 1041 HA PRO A 67 12.202 64.929 78.979 1.00 0.00 H ATOM 1042 1HB PRO A 67 11.480 67.511 78.413 1.00 0.00 H ATOM 1043 2HB PRO A 67 10.619 66.486 79.560 1.00 0.00 H ATOM 1044 1HG PRO A 67 12.702 68.644 80.121 1.00 0.00 H ATOM 1045 2HG PRO A 67 11.174 68.354 80.963 1.00 0.00 H ATOM 1046 1HD PRO A 67 13.566 67.462 81.943 1.00 0.00 H ATOM 1047 2HD PRO A 67 12.036 66.545 82.227 1.00 0.00 H ATOM 1048 N GLY A 68 13.486 66.072 76.970 1.00 0.00 N ATOM 1049 CA GLY A 68 14.456 66.398 75.905 1.00 0.00 C ATOM 1050 C GLY A 68 14.857 67.876 75.888 1.00 0.00 C ATOM 1051 O GLY A 68 14.075 68.753 76.253 1.00 0.00 O ATOM 1052 H GLY A 68 12.561 65.705 76.738 1.00 0.00 H ATOM 1053 1HA GLY A 68 15.346 65.795 76.039 1.00 0.00 H ATOM 1054 2HA GLY A 68 14.029 66.137 74.938 1.00 0.00 H ATOM 1055 N GLY A 69 16.141 68.118 75.572 1.00 0.00 N ATOM 1056 CA GLY A 69 16.744 69.454 75.505 1.00 0.00 C ATOM 1057 C GLY A 69 16.526 70.138 74.164 1.00 0.00 C ATOM 1058 O GLY A 69 16.576 69.492 73.122 1.00 0.00 O ATOM 1059 H GLY A 69 16.693 67.345 75.221 1.00 0.00 H ATOM 1060 1HA GLY A 69 16.323 70.079 76.291 1.00 0.00 H ATOM 1061 2HA GLY A 69 17.812 69.375 75.691 1.00 0.00 H ATOM 1062 N THR A 70 16.484 71.466 74.200 1.00 0.00 N ATOM 1063 CA THR A 70 16.264 72.348 73.049 1.00 0.00 C ATOM 1064 C THR A 70 17.257 72.195 71.886 1.00 0.00 C ATOM 1065 O THR A 70 16.835 72.066 70.743 1.00 0.00 O ATOM 1066 CB THR A 70 16.282 73.804 73.499 1.00 0.00 C ATOM 1067 OG1 THR A 70 15.244 74.019 74.457 1.00 0.00 O ATOM 1068 CG2 THR A 70 16.072 74.724 72.316 1.00 0.00 C ATOM 1069 H THR A 70 16.471 71.895 75.115 1.00 0.00 H ATOM 1070 HA THR A 70 15.285 72.124 72.634 1.00 0.00 H ATOM 1071 HB THR A 70 17.242 74.030 73.963 1.00 0.00 H ATOM 1072 HG1 THR A 70 15.392 73.455 75.221 1.00 0.00 H ATOM 1073 1HG2 THR A 70 16.088 75.760 72.653 1.00 0.00 H ATOM 1074 2HG2 THR A 70 16.870 74.568 71.587 1.00 0.00 H ATOM 1075 3HG2 THR A 70 15.109 74.508 71.853 1.00 0.00 H ATOM 1076 N ALA A 71 18.552 71.983 72.214 1.00 0.00 N ATOM 1077 CA ALA A 71 19.655 71.918 71.226 1.00 0.00 C ATOM 1078 C ALA A 71 19.544 70.730 70.268 1.00 0.00 C ATOM 1079 O ALA A 71 20.155 70.740 69.201 1.00 0.00 O ATOM 1080 CB ALA A 71 20.987 71.873 71.950 1.00 0.00 C ATOM 1081 H ALA A 71 18.798 72.012 73.194 1.00 0.00 H ATOM 1082 HA ALA A 71 19.611 72.818 70.612 1.00 0.00 H ATOM 1083 1HB ALA A 71 21.794 71.844 71.219 1.00 0.00 H ATOM 1084 2HB ALA A 71 21.092 72.760 72.573 1.00 0.00 H ATOM 1085 3HB ALA A 71 21.026 70.985 72.573 1.00 0.00 H ATOM 1086 N SER A 72 18.698 69.773 70.597 1.00 0.00 N ATOM 1087 CA SER A 72 18.491 68.582 69.790 1.00 0.00 C ATOM 1088 C SER A 72 17.877 68.914 68.418 1.00 0.00 C ATOM 1089 O SER A 72 18.025 68.145 67.468 1.00 0.00 O ATOM 1090 CB SER A 72 17.601 67.639 70.545 1.00 0.00 C ATOM 1091 OG SER A 72 16.314 68.169 70.675 1.00 0.00 O ATOM 1092 H SER A 72 18.220 69.829 71.484 1.00 0.00 H ATOM 1093 HA SER A 72 19.452 68.107 69.623 1.00 0.00 H ATOM 1094 1HB SER A 72 17.555 66.687 70.023 1.00 0.00 H ATOM 1095 2HB SER A 72 18.023 67.452 71.531 1.00 0.00 H ATOM 1096 HG SER A 72 15.796 67.777 69.972 1.00 0.00 H ATOM 1097 N ASN A 73 17.195 70.059 68.329 1.00 0.00 N ATOM 1098 CA ASN A 73 16.560 70.538 67.099 1.00 0.00 C ATOM 1099 C ASN A 73 17.644 70.938 66.110 1.00 0.00 C ATOM 1100 O ASN A 73 17.588 70.601 64.927 1.00 0.00 O ATOM 1101 CB ASN A 73 15.627 71.695 67.394 1.00 0.00 C ATOM 1102 CG ASN A 73 14.355 71.267 67.992 1.00 0.00 C ATOM 1103 OD1 ASN A 73 13.895 70.154 67.756 1.00 0.00 O ATOM 1104 ND2 ASN A 73 13.757 72.133 68.775 1.00 0.00 N ATOM 1105 H ASN A 73 17.088 70.615 69.162 1.00 0.00 H ATOM 1106 HA ASN A 73 15.970 69.733 66.668 1.00 0.00 H ATOM 1107 1HB ASN A 73 16.118 72.391 68.076 1.00 0.00 H ATOM 1108 2HB ASN A 73 15.416 72.233 66.472 1.00 0.00 H ATOM 1109 1HD2 ASN A 73 12.887 71.897 69.210 1.00 0.00 H ATOM 1110 2HD2 ASN A 73 14.169 73.029 68.937 1.00 0.00 H ATOM 1111 N ILE A 74 18.725 71.486 66.669 1.00 0.00 N ATOM 1112 CA ILE A 74 19.879 71.973 65.926 1.00 0.00 C ATOM 1113 C ILE A 74 20.663 70.805 65.356 1.00 0.00 C ATOM 1114 O ILE A 74 20.979 70.783 64.167 1.00 0.00 O ATOM 1115 CB ILE A 74 20.801 72.801 66.827 1.00 0.00 C ATOM 1116 CG1 ILE A 74 20.094 74.073 67.263 1.00 0.00 C ATOM 1117 CG2 ILE A 74 22.064 73.104 66.102 1.00 0.00 C ATOM 1118 CD1 ILE A 74 20.827 74.816 68.353 1.00 0.00 C ATOM 1119 H ILE A 74 18.681 71.683 67.659 1.00 0.00 H ATOM 1120 HA ILE A 74 19.532 72.611 65.114 1.00 0.00 H ATOM 1121 HB ILE A 74 21.030 72.252 67.722 1.00 0.00 H ATOM 1122 1HG1 ILE A 74 19.985 74.727 66.400 1.00 0.00 H ATOM 1123 2HG1 ILE A 74 19.094 73.815 67.621 1.00 0.00 H ATOM 1124 1HG2 ILE A 74 22.718 73.694 66.742 1.00 0.00 H ATOM 1125 2HG2 ILE A 74 22.555 72.174 65.836 1.00 0.00 H ATOM 1126 3HG2 ILE A 74 21.839 73.668 65.197 1.00 0.00 H ATOM 1127 1HD1 ILE A 74 20.271 75.714 68.620 1.00 0.00 H ATOM 1128 2HD1 ILE A 74 20.923 74.174 69.230 1.00 0.00 H ATOM 1129 3HD1 ILE A 74 21.819 75.096 67.999 1.00 0.00 H ATOM 1130 N LEU A 75 20.808 69.764 66.170 1.00 0.00 N ATOM 1131 CA LEU A 75 21.537 68.582 65.752 1.00 0.00 C ATOM 1132 C LEU A 75 20.795 67.866 64.638 1.00 0.00 C ATOM 1133 O LEU A 75 21.393 67.558 63.610 1.00 0.00 O ATOM 1134 CB LEU A 75 21.749 67.621 66.918 1.00 0.00 C ATOM 1135 CG LEU A 75 22.634 68.128 68.039 1.00 0.00 C ATOM 1136 CD1 LEU A 75 22.639 67.121 69.164 1.00 0.00 C ATOM 1137 CD2 LEU A 75 24.015 68.360 67.506 1.00 0.00 C ATOM 1138 H LEU A 75 20.653 69.915 67.160 1.00 0.00 H ATOM 1139 HA LEU A 75 22.509 68.888 65.370 1.00 0.00 H ATOM 1140 1HB LEU A 75 20.780 67.377 67.347 1.00 0.00 H ATOM 1141 2HB LEU A 75 22.193 66.706 66.534 1.00 0.00 H ATOM 1142 HG LEU A 75 22.231 69.064 68.430 1.00 0.00 H ATOM 1143 1HD1 LEU A 75 23.272 67.485 69.963 1.00 0.00 H ATOM 1144 2HD1 LEU A 75 21.633 66.984 69.535 1.00 0.00 H ATOM 1145 3HD1 LEU A 75 23.022 66.171 68.801 1.00 0.00 H ATOM 1146 1HD2 LEU A 75 24.659 68.726 68.307 1.00 0.00 H ATOM 1147 2HD2 LEU A 75 24.418 67.424 67.118 1.00 0.00 H ATOM 1148 3HD2 LEU A 75 23.975 69.092 66.713 1.00 0.00 H ATOM 1149 N ALA A 76 19.457 67.809 64.743 1.00 0.00 N ATOM 1150 CA ALA A 76 18.622 67.142 63.738 1.00 0.00 C ATOM 1151 C ALA A 76 18.796 67.921 62.426 1.00 0.00 C ATOM 1152 O ALA A 76 18.593 67.421 61.320 1.00 0.00 O ATOM 1153 CB ALA A 76 17.156 67.139 64.156 1.00 0.00 C ATOM 1154 H ALA A 76 19.053 67.988 65.652 1.00 0.00 H ATOM 1155 HA ALA A 76 18.910 66.105 63.604 1.00 0.00 H ATOM 1156 1HB ALA A 76 16.544 66.750 63.338 1.00 0.00 H ATOM 1157 2HB ALA A 76 17.030 66.507 65.036 1.00 0.00 H ATOM 1158 3HB ALA A 76 16.839 68.147 64.390 1.00 0.00 H ATOM 1159 N TYR A 77 18.911 69.239 62.555 1.00 0.00 N ATOM 1160 CA TYR A 77 19.044 70.075 61.371 1.00 0.00 C ATOM 1161 C TYR A 77 20.363 69.793 60.643 1.00 0.00 C ATOM 1162 O TYR A 77 20.416 69.115 59.621 1.00 0.00 O ATOM 1163 CB TYR A 77 18.953 71.553 61.736 1.00 0.00 C ATOM 1164 CG TYR A 77 19.010 72.481 60.535 1.00 0.00 C ATOM 1165 CD1 TYR A 77 17.915 72.602 59.698 1.00 0.00 C ATOM 1166 CD2 TYR A 77 20.163 73.208 60.281 1.00 0.00 C ATOM 1167 CE1 TYR A 77 17.968 73.445 58.609 1.00 0.00 C ATOM 1168 CE2 TYR A 77 20.219 74.053 59.190 1.00 0.00 C ATOM 1169 CZ TYR A 77 19.125 74.174 58.355 1.00 0.00 C ATOM 1170 OH TYR A 77 19.178 75.014 57.267 1.00 0.00 O ATOM 1171 H TYR A 77 18.665 69.684 63.431 1.00 0.00 H ATOM 1172 HA TYR A 77 18.249 69.817 60.672 1.00 0.00 H ATOM 1173 1HB TYR A 77 18.022 71.738 62.267 1.00 0.00 H ATOM 1174 2HB TYR A 77 19.763 71.813 62.401 1.00 0.00 H ATOM 1175 HD1 TYR A 77 17.013 72.031 59.900 1.00 0.00 H ATOM 1176 HD2 TYR A 77 21.025 73.111 60.942 1.00 0.00 H ATOM 1177 HE1 TYR A 77 17.105 73.538 57.951 1.00 0.00 H ATOM 1178 HE2 TYR A 77 21.125 74.624 58.989 1.00 0.00 H ATOM 1179 HH TYR A 77 18.343 74.980 56.796 1.00 0.00 H ATOM 1180 N TRP A 78 21.387 69.653 61.487 1.00 0.00 N ATOM 1181 CA TRP A 78 22.756 69.486 60.993 1.00 0.00 C ATOM 1182 C TRP A 78 22.998 68.151 60.286 1.00 0.00 C ATOM 1183 O TRP A 78 23.692 68.095 59.271 1.00 0.00 O ATOM 1184 CB TRP A 78 23.742 69.622 62.142 1.00 0.00 C ATOM 1185 CG TRP A 78 23.949 71.024 62.584 1.00 0.00 C ATOM 1186 CD1 TRP A 78 23.556 72.152 61.928 1.00 0.00 C ATOM 1187 CD2 TRP A 78 24.608 71.460 63.797 1.00 0.00 C ATOM 1188 NE1 TRP A 78 23.921 73.263 62.642 1.00 0.00 N ATOM 1189 CE2 TRP A 78 24.562 72.863 63.784 1.00 0.00 C ATOM 1190 CE3 TRP A 78 25.209 70.797 64.856 1.00 0.00 C ATOM 1191 CZ2 TRP A 78 25.110 73.613 64.813 1.00 0.00 C ATOM 1192 CZ3 TRP A 78 25.759 71.544 65.889 1.00 0.00 C ATOM 1193 CH2 TRP A 78 25.711 72.918 65.870 1.00 0.00 C ATOM 1194 H TRP A 78 21.272 69.985 62.435 1.00 0.00 H ATOM 1195 HA TRP A 78 22.956 70.281 60.275 1.00 0.00 H ATOM 1196 1HB TRP A 78 23.390 69.045 62.993 1.00 0.00 H ATOM 1197 2HB TRP A 78 24.705 69.211 61.846 1.00 0.00 H ATOM 1198 HD1 TRP A 78 23.029 72.167 60.976 1.00 0.00 H ATOM 1199 HE1 TRP A 78 23.749 74.220 62.369 1.00 0.00 H ATOM 1200 HE3 TRP A 78 25.246 69.708 64.876 1.00 0.00 H ATOM 1201 HZ2 TRP A 78 25.082 74.703 64.813 1.00 0.00 H ATOM 1202 HZ3 TRP A 78 26.230 71.015 66.717 1.00 0.00 H ATOM 1203 HH2 TRP A 78 26.152 73.476 66.696 1.00 0.00 H ATOM 1204 N VAL A 79 22.344 67.099 60.763 1.00 0.00 N ATOM 1205 CA VAL A 79 22.513 65.733 60.264 1.00 0.00 C ATOM 1206 C VAL A 79 21.557 65.428 59.117 1.00 0.00 C ATOM 1207 O VAL A 79 21.580 64.324 58.573 1.00 0.00 O ATOM 1208 CB VAL A 79 22.290 64.724 61.384 1.00 0.00 C ATOM 1209 CG1 VAL A 79 23.256 64.999 62.530 1.00 0.00 C ATOM 1210 CG2 VAL A 79 20.906 64.808 61.814 1.00 0.00 C ATOM 1211 H VAL A 79 21.858 67.237 61.639 1.00 0.00 H ATOM 1212 HA VAL A 79 23.526 65.638 59.872 1.00 0.00 H ATOM 1213 HB VAL A 79 22.504 63.720 61.016 1.00 0.00 H ATOM 1214 1HG1 VAL A 79 23.092 64.277 63.323 1.00 0.00 H ATOM 1215 2HG1 VAL A 79 24.279 64.914 62.170 1.00 0.00 H ATOM 1216 3HG1 VAL A 79 23.088 65.998 62.913 1.00 0.00 H ATOM 1217 1HG2 VAL A 79 20.733 64.120 62.586 1.00 0.00 H ATOM 1218 2HG2 VAL A 79 20.715 65.787 62.162 1.00 0.00 H ATOM 1219 3HG2 VAL A 79 20.264 64.586 60.994 1.00 0.00 H ATOM 1220 N ASP A 80 20.681 66.394 58.815 1.00 0.00 N ATOM 1221 CA ASP A 80 19.644 66.279 57.795 1.00 0.00 C ATOM 1222 C ASP A 80 18.657 65.183 58.128 1.00 0.00 C ATOM 1223 O ASP A 80 18.345 64.348 57.285 1.00 0.00 O ATOM 1224 CB ASP A 80 20.256 66.001 56.408 1.00 0.00 C ATOM 1225 CG ASP A 80 19.287 66.279 55.262 1.00 0.00 C ATOM 1226 OD1 ASP A 80 18.454 67.143 55.408 1.00 0.00 O ATOM 1227 OD2 ASP A 80 19.390 65.624 54.252 1.00 0.00 O ATOM 1228 H ASP A 80 20.795 67.300 59.242 1.00 0.00 H ATOM 1229 HA ASP A 80 19.111 67.227 57.737 1.00 0.00 H ATOM 1230 1HB ASP A 80 21.143 66.621 56.272 1.00 0.00 H ATOM 1231 2HB ASP A 80 20.573 64.965 56.348 1.00 0.00 H ATOM 1232 N GLY A 81 18.205 65.160 59.374 1.00 0.00 N ATOM 1233 CA GLY A 81 17.235 64.192 59.828 1.00 0.00 C ATOM 1234 C GLY A 81 15.858 64.823 59.834 1.00 0.00 C ATOM 1235 O GLY A 81 15.685 65.964 59.396 1.00 0.00 O ATOM 1236 H GLY A 81 18.468 65.892 60.013 1.00 0.00 H ATOM 1237 1HA GLY A 81 17.252 63.319 59.175 1.00 0.00 H ATOM 1238 2HA GLY A 81 17.501 63.845 60.827 1.00 0.00 H ATOM 1239 N ASP A 82 14.894 64.125 60.394 1.00 0.00 N ATOM 1240 CA ASP A 82 13.529 64.641 60.440 1.00 0.00 C ATOM 1241 C ASP A 82 13.343 65.706 61.527 1.00 0.00 C ATOM 1242 O ASP A 82 12.749 65.427 62.568 1.00 0.00 O ATOM 1243 CB ASP A 82 12.589 63.450 60.670 1.00 0.00 C ATOM 1244 CG ASP A 82 11.124 63.777 60.632 1.00 0.00 C ATOM 1245 OD1 ASP A 82 10.760 64.901 60.871 1.00 0.00 O ATOM 1246 OD2 ASP A 82 10.368 62.886 60.358 1.00 0.00 O ATOM 1247 H ASP A 82 15.107 63.207 60.766 1.00 0.00 H ATOM 1248 HA ASP A 82 13.303 65.089 59.472 1.00 0.00 H ATOM 1249 1HB ASP A 82 12.773 62.694 59.919 1.00 0.00 H ATOM 1250 2HB ASP A 82 12.801 63.003 61.644 1.00 0.00 H ATOM 1251 N MET A 83 13.624 66.964 61.162 1.00 0.00 N ATOM 1252 CA MET A 83 13.625 68.043 62.157 1.00 0.00 C ATOM 1253 C MET A 83 12.251 68.281 62.746 1.00 0.00 C ATOM 1254 O MET A 83 12.129 68.541 63.938 1.00 0.00 O ATOM 1255 CB MET A 83 14.149 69.342 61.580 1.00 0.00 C ATOM 1256 CG MET A 83 14.348 70.438 62.652 1.00 0.00 C ATOM 1257 SD MET A 83 15.017 71.963 61.993 1.00 0.00 S ATOM 1258 CE MET A 83 15.257 72.895 63.500 1.00 0.00 C ATOM 1259 H MET A 83 14.322 67.022 60.432 1.00 0.00 H ATOM 1260 HA MET A 83 14.275 67.745 62.980 1.00 0.00 H ATOM 1261 1HB MET A 83 15.104 69.160 61.083 1.00 0.00 H ATOM 1262 2HB MET A 83 13.454 69.712 60.826 1.00 0.00 H ATOM 1263 1HG MET A 83 13.392 70.664 63.124 1.00 0.00 H ATOM 1264 2HG MET A 83 15.033 70.073 63.423 1.00 0.00 H ATOM 1265 1HE MET A 83 15.670 73.874 63.260 1.00 0.00 H ATOM 1266 2HE MET A 83 14.298 73.018 64.009 1.00 0.00 H ATOM 1267 3HE MET A 83 15.949 72.358 64.153 1.00 0.00 H ATOM 1268 N ASP A 84 11.212 68.070 61.936 1.00 0.00 N ATOM 1269 CA ASP A 84 9.842 68.332 62.361 1.00 0.00 C ATOM 1270 C ASP A 84 9.474 67.365 63.474 1.00 0.00 C ATOM 1271 O ASP A 84 8.811 67.744 64.440 1.00 0.00 O ATOM 1272 CB ASP A 84 8.873 68.183 61.188 1.00 0.00 C ATOM 1273 CG ASP A 84 9.001 69.308 60.160 1.00 0.00 C ATOM 1274 OD1 ASP A 84 9.653 70.282 60.450 1.00 0.00 O ATOM 1275 OD2 ASP A 84 8.447 69.179 59.094 1.00 0.00 O ATOM 1276 H ASP A 84 11.389 67.813 60.976 1.00 0.00 H ATOM 1277 HA ASP A 84 9.769 69.365 62.703 1.00 0.00 H ATOM 1278 1HB ASP A 84 9.052 67.231 60.689 1.00 0.00 H ATOM 1279 2HB ASP A 84 7.848 68.169 61.563 1.00 0.00 H ATOM 1280 N LEU A 85 9.980 66.134 63.364 1.00 0.00 N ATOM 1281 CA LEU A 85 9.830 65.141 64.410 1.00 0.00 C ATOM 1282 C LEU A 85 10.593 65.563 65.659 1.00 0.00 C ATOM 1283 O LEU A 85 10.046 65.507 66.751 1.00 0.00 O ATOM 1284 CB LEU A 85 10.323 63.763 63.957 1.00 0.00 C ATOM 1285 CG LEU A 85 10.142 62.649 64.981 1.00 0.00 C ATOM 1286 CD1 LEU A 85 8.681 62.489 65.289 1.00 0.00 C ATOM 1287 CD2 LEU A 85 10.724 61.374 64.448 1.00 0.00 C ATOM 1288 H LEU A 85 10.424 65.863 62.494 1.00 0.00 H ATOM 1289 HA LEU A 85 8.773 65.062 64.660 1.00 0.00 H ATOM 1290 1HB LEU A 85 9.789 63.480 63.056 1.00 0.00 H ATOM 1291 2HB LEU A 85 11.369 63.831 63.720 1.00 0.00 H ATOM 1292 HG LEU A 85 10.644 62.918 65.893 1.00 0.00 H ATOM 1293 1HD1 LEU A 85 8.547 61.691 66.023 1.00 0.00 H ATOM 1294 2HD1 LEU A 85 8.292 63.419 65.692 1.00 0.00 H ATOM 1295 3HD1 LEU A 85 8.143 62.234 64.375 1.00 0.00 H ATOM 1296 1HD2 LEU A 85 10.595 60.578 65.184 1.00 0.00 H ATOM 1297 2HD2 LEU A 85 10.215 61.108 63.532 1.00 0.00 H ATOM 1298 3HD2 LEU A 85 11.788 61.514 64.249 1.00 0.00 H ATOM 1299 N SER A 86 11.784 66.173 65.472 1.00 0.00 N ATOM 1300 CA SER A 86 12.569 66.554 66.655 1.00 0.00 C ATOM 1301 C SER A 86 11.839 67.605 67.450 1.00 0.00 C ATOM 1302 O SER A 86 11.819 67.568 68.681 1.00 0.00 O ATOM 1303 CB SER A 86 13.938 67.071 66.246 1.00 0.00 C ATOM 1304 OG SER A 86 13.847 68.336 65.672 1.00 0.00 O ATOM 1305 H SER A 86 12.241 66.098 64.571 1.00 0.00 H ATOM 1306 HA SER A 86 12.710 65.670 67.277 1.00 0.00 H ATOM 1307 1HB SER A 86 14.581 67.116 67.092 1.00 0.00 H ATOM 1308 2HB SER A 86 14.385 66.403 65.554 1.00 0.00 H ATOM 1309 HG SER A 86 13.774 68.952 66.422 1.00 0.00 H ATOM 1310 N VAL A 87 11.137 68.465 66.735 1.00 0.00 N ATOM 1311 CA VAL A 87 10.390 69.524 67.358 1.00 0.00 C ATOM 1312 C VAL A 87 9.213 68.958 68.099 1.00 0.00 C ATOM 1313 O VAL A 87 9.063 69.181 69.293 1.00 0.00 O ATOM 1314 CB VAL A 87 9.899 70.541 66.313 1.00 0.00 C ATOM 1315 CG1 VAL A 87 8.968 71.536 66.978 1.00 0.00 C ATOM 1316 CG2 VAL A 87 11.100 71.237 65.673 1.00 0.00 C ATOM 1317 H VAL A 87 11.265 68.480 65.732 1.00 0.00 H ATOM 1318 HA VAL A 87 11.043 70.056 68.050 1.00 0.00 H ATOM 1319 HB VAL A 87 9.329 70.026 65.545 1.00 0.00 H ATOM 1320 1HG1 VAL A 87 8.625 72.245 66.253 1.00 0.00 H ATOM 1321 2HG1 VAL A 87 8.113 71.008 67.402 1.00 0.00 H ATOM 1322 3HG1 VAL A 87 9.501 72.060 67.771 1.00 0.00 H ATOM 1323 1HG2 VAL A 87 10.751 71.957 64.933 1.00 0.00 H ATOM 1324 2HG2 VAL A 87 11.666 71.751 66.433 1.00 0.00 H ATOM 1325 3HG2 VAL A 87 11.732 70.500 65.189 1.00 0.00 H ATOM 1326 N SER A 88 8.530 68.022 67.455 1.00 0.00 N ATOM 1327 CA SER A 88 7.366 67.392 68.038 1.00 0.00 C ATOM 1328 C SER A 88 7.739 66.626 69.308 1.00 0.00 C ATOM 1329 O SER A 88 7.186 66.886 70.372 1.00 0.00 O ATOM 1330 CB SER A 88 6.722 66.458 67.039 1.00 0.00 C ATOM 1331 OG SER A 88 6.197 67.168 65.955 1.00 0.00 O ATOM 1332 H SER A 88 8.674 67.921 66.460 1.00 0.00 H ATOM 1333 HA SER A 88 6.653 68.172 68.308 1.00 0.00 H ATOM 1334 1HB SER A 88 7.460 65.741 66.684 1.00 0.00 H ATOM 1335 2HB SER A 88 5.930 65.899 67.528 1.00 0.00 H ATOM 1336 HG SER A 88 6.939 67.629 65.555 1.00 0.00 H ATOM 1337 N MET A 89 8.856 65.886 69.247 1.00 0.00 N ATOM 1338 CA MET A 89 9.294 65.087 70.390 1.00 0.00 C ATOM 1339 C MET A 89 9.675 65.976 71.563 1.00 0.00 C ATOM 1340 O MET A 89 9.280 65.708 72.692 1.00 0.00 O ATOM 1341 CB MET A 89 10.472 64.189 70.010 1.00 0.00 C ATOM 1342 CG MET A 89 10.144 63.066 69.096 1.00 0.00 C ATOM 1343 SD MET A 89 11.628 62.178 68.547 1.00 0.00 S ATOM 1344 CE MET A 89 12.220 61.504 70.092 1.00 0.00 C ATOM 1345 H MET A 89 9.246 65.683 68.342 1.00 0.00 H ATOM 1346 HA MET A 89 8.473 64.436 70.692 1.00 0.00 H ATOM 1347 1HB MET A 89 11.245 64.790 69.525 1.00 0.00 H ATOM 1348 2HB MET A 89 10.909 63.759 70.913 1.00 0.00 H ATOM 1349 1HG MET A 89 9.486 62.367 69.603 1.00 0.00 H ATOM 1350 2HG MET A 89 9.624 63.450 68.222 1.00 0.00 H ATOM 1351 1HE MET A 89 13.118 60.938 69.921 1.00 0.00 H ATOM 1352 2HE MET A 89 12.432 62.312 70.782 1.00 0.00 H ATOM 1353 3HE MET A 89 11.524 60.900 70.495 1.00 0.00 H ATOM 1354 N THR A 90 10.438 67.043 71.286 1.00 0.00 N ATOM 1355 CA THR A 90 10.876 67.970 72.332 1.00 0.00 C ATOM 1356 C THR A 90 9.703 68.680 72.987 1.00 0.00 C ATOM 1357 O THR A 90 9.582 68.668 74.209 1.00 0.00 O ATOM 1358 CB THR A 90 11.866 69.025 71.790 1.00 0.00 C ATOM 1359 OG1 THR A 90 13.085 68.391 71.338 1.00 0.00 O ATOM 1360 CG2 THR A 90 12.204 70.037 72.883 1.00 0.00 C ATOM 1361 H THR A 90 10.781 67.173 70.342 1.00 0.00 H ATOM 1362 HA THR A 90 11.379 67.394 73.110 1.00 0.00 H ATOM 1363 HB THR A 90 11.410 69.542 70.942 1.00 0.00 H ATOM 1364 HG1 THR A 90 12.915 67.529 70.936 1.00 0.00 H ATOM 1365 1HG2 THR A 90 12.897 70.773 72.494 1.00 0.00 H ATOM 1366 2HG2 THR A 90 11.292 70.537 73.214 1.00 0.00 H ATOM 1367 3HG2 THR A 90 12.660 69.522 73.726 1.00 0.00 H ATOM 1368 N THR A 91 8.711 69.054 72.195 1.00 0.00 N ATOM 1369 CA THR A 91 7.583 69.805 72.720 1.00 0.00 C ATOM 1370 C THR A 91 6.651 68.894 73.493 1.00 0.00 C ATOM 1371 O THR A 91 6.135 69.276 74.540 1.00 0.00 O ATOM 1372 CB THR A 91 6.780 70.523 71.616 1.00 0.00 C ATOM 1373 OG1 THR A 91 6.354 69.575 70.645 1.00 0.00 O ATOM 1374 CG2 THR A 91 7.627 71.593 70.934 1.00 0.00 C ATOM 1375 H THR A 91 8.854 69.025 71.198 1.00 0.00 H ATOM 1376 HA THR A 91 7.961 70.567 73.403 1.00 0.00 H ATOM 1377 HB THR A 91 5.900 70.993 72.057 1.00 0.00 H ATOM 1378 HG1 THR A 91 7.122 69.135 70.271 1.00 0.00 H ATOM 1379 1HG2 THR A 91 7.039 72.086 70.159 1.00 0.00 H ATOM 1380 2HG2 THR A 91 7.945 72.328 71.671 1.00 0.00 H ATOM 1381 3HG2 THR A 91 8.494 71.139 70.489 1.00 0.00 H ATOM 1382 N CYS A 92 6.501 67.664 73.011 1.00 0.00 N ATOM 1383 CA CYS A 92 5.677 66.657 73.662 1.00 0.00 C ATOM 1384 C CYS A 92 6.314 66.243 74.997 1.00 0.00 C ATOM 1385 O CYS A 92 5.674 66.316 76.041 1.00 0.00 O ATOM 1386 CB CYS A 92 5.520 65.432 72.761 1.00 0.00 C ATOM 1387 SG CYS A 92 4.459 65.712 71.305 1.00 0.00 S ATOM 1388 H CYS A 92 6.853 67.471 72.085 1.00 0.00 H ATOM 1389 HA CYS A 92 4.689 67.080 73.849 1.00 0.00 H ATOM 1390 1HB CYS A 92 6.504 65.111 72.409 1.00 0.00 H ATOM 1391 2HB CYS A 92 5.094 64.610 73.338 1.00 0.00 H ATOM 1392 HG CYS A 92 4.605 64.494 70.790 1.00 0.00 H ATOM 1393 N SER A 93 7.645 66.056 74.980 1.00 0.00 N ATOM 1394 CA SER A 93 8.416 65.675 76.173 1.00 0.00 C ATOM 1395 C SER A 93 8.301 66.759 77.240 1.00 0.00 C ATOM 1396 O SER A 93 7.923 66.478 78.378 1.00 0.00 O ATOM 1397 CB SER A 93 9.879 65.465 75.776 1.00 0.00 C ATOM 1398 OG SER A 93 10.685 65.092 76.863 1.00 0.00 O ATOM 1399 H SER A 93 8.087 65.919 74.086 1.00 0.00 H ATOM 1400 HA SER A 93 8.021 64.740 76.561 1.00 0.00 H ATOM 1401 1HB SER A 93 9.933 64.696 75.015 1.00 0.00 H ATOM 1402 2HB SER A 93 10.270 66.378 75.347 1.00 0.00 H ATOM 1403 HG SER A 93 10.477 65.708 77.568 1.00 0.00 H ATOM 1404 N THR A 94 8.442 68.009 76.803 1.00 0.00 N ATOM 1405 CA THR A 94 8.422 69.171 77.685 1.00 0.00 C ATOM 1406 C THR A 94 7.063 69.421 78.308 1.00 0.00 C ATOM 1407 O THR A 94 6.953 69.613 79.517 1.00 0.00 O ATOM 1408 CB THR A 94 8.860 70.451 76.937 1.00 0.00 C ATOM 1409 OG1 THR A 94 10.183 70.273 76.410 1.00 0.00 O ATOM 1410 CG2 THR A 94 8.849 71.657 77.885 1.00 0.00 C ATOM 1411 H THR A 94 8.778 68.148 75.860 1.00 0.00 H ATOM 1412 HA THR A 94 9.119 68.991 78.502 1.00 0.00 H ATOM 1413 HB THR A 94 8.175 70.637 76.110 1.00 0.00 H ATOM 1414 HG1 THR A 94 10.169 69.595 75.730 1.00 0.00 H ATOM 1415 1HG2 THR A 94 9.161 72.552 77.342 1.00 0.00 H ATOM 1416 2HG2 THR A 94 7.842 71.802 78.279 1.00 0.00 H ATOM 1417 3HG2 THR A 94 9.538 71.476 78.710 1.00 0.00 H ATOM 1418 N LEU A 95 6.023 69.321 77.503 1.00 0.00 N ATOM 1419 CA LEU A 95 4.703 69.670 77.994 1.00 0.00 C ATOM 1420 C LEU A 95 4.187 68.577 78.942 1.00 0.00 C ATOM 1421 O LEU A 95 3.558 68.860 79.961 1.00 0.00 O ATOM 1422 CB LEU A 95 3.771 69.857 76.795 1.00 0.00 C ATOM 1423 CG LEU A 95 4.107 71.105 75.910 1.00 0.00 C ATOM 1424 CD1 LEU A 95 3.261 71.076 74.639 1.00 0.00 C ATOM 1425 CD2 LEU A 95 3.847 72.377 76.715 1.00 0.00 C ATOM 1426 H LEU A 95 6.161 69.256 76.506 1.00 0.00 H ATOM 1427 HA LEU A 95 4.773 70.600 78.559 1.00 0.00 H ATOM 1428 1HB LEU A 95 3.826 68.964 76.169 1.00 0.00 H ATOM 1429 2HB LEU A 95 2.750 69.957 77.158 1.00 0.00 H ATOM 1430 HG LEU A 95 5.140 71.077 75.613 1.00 0.00 H ATOM 1431 1HD1 LEU A 95 3.497 71.948 74.024 1.00 0.00 H ATOM 1432 2HD1 LEU A 95 3.481 70.164 74.077 1.00 0.00 H ATOM 1433 3HD1 LEU A 95 2.205 71.095 74.903 1.00 0.00 H ATOM 1434 1HD2 LEU A 95 4.081 73.250 76.102 1.00 0.00 H ATOM 1435 2HD2 LEU A 95 2.800 72.413 77.012 1.00 0.00 H ATOM 1436 3HD2 LEU A 95 4.477 72.378 77.606 1.00 0.00 H ATOM 1437 N LEU A 96 4.614 67.344 78.665 1.00 0.00 N ATOM 1438 CA LEU A 96 4.215 66.142 79.395 1.00 0.00 C ATOM 1439 C LEU A 96 5.085 65.913 80.650 1.00 0.00 C ATOM 1440 O LEU A 96 4.674 65.186 81.555 1.00 0.00 O ATOM 1441 CB LEU A 96 4.313 64.939 78.454 1.00 0.00 C ATOM 1442 CG LEU A 96 3.309 64.963 77.270 1.00 0.00 C ATOM 1443 CD1 LEU A 96 3.595 63.823 76.336 1.00 0.00 C ATOM 1444 CD2 LEU A 96 1.901 64.881 77.816 1.00 0.00 C ATOM 1445 H LEU A 96 5.068 67.205 77.773 1.00 0.00 H ATOM 1446 HA LEU A 96 3.183 66.265 79.724 1.00 0.00 H ATOM 1447 1HB LEU A 96 5.323 64.899 78.045 1.00 0.00 H ATOM 1448 2HB LEU A 96 4.142 64.030 79.030 1.00 0.00 H ATOM 1449 HG LEU A 96 3.424 65.881 76.708 1.00 0.00 H ATOM 1450 1HD1 LEU A 96 2.889 63.843 75.508 1.00 0.00 H ATOM 1451 2HD1 LEU A 96 4.613 63.917 75.948 1.00 0.00 H ATOM 1452 3HD1 LEU A 96 3.497 62.885 76.873 1.00 0.00 H ATOM 1453 1HD2 LEU A 96 1.189 64.898 76.989 1.00 0.00 H ATOM 1454 2HD2 LEU A 96 1.782 63.953 78.377 1.00 0.00 H ATOM 1455 3HD2 LEU A 96 1.715 65.731 78.473 1.00 0.00 H ATOM 1456 N ALA A 97 6.234 66.613 80.707 1.00 0.00 N ATOM 1457 CA ALA A 97 7.265 66.514 81.766 1.00 0.00 C ATOM 1458 C ALA A 97 6.752 66.758 83.180 1.00 0.00 C ATOM 1459 O ALA A 97 7.065 65.988 84.083 1.00 0.00 O ATOM 1460 CB ALA A 97 8.395 67.482 81.485 1.00 0.00 C ATOM 1461 H ALA A 97 6.561 66.969 79.820 1.00 0.00 H ATOM 1462 HA ALA A 97 7.660 65.509 81.764 1.00 0.00 H ATOM 1463 1HB ALA A 97 9.152 67.391 82.264 1.00 0.00 H ATOM 1464 2HB ALA A 97 8.828 67.248 80.527 1.00 0.00 H ATOM 1465 3HB ALA A 97 8.013 68.494 81.472 1.00 0.00 H ATOM 1466 N LEU A 98 5.781 67.644 83.346 1.00 0.00 N ATOM 1467 CA LEU A 98 5.284 67.919 84.703 1.00 0.00 C ATOM 1468 C LEU A 98 4.635 66.650 85.311 1.00 0.00 C ATOM 1469 O LEU A 98 4.437 66.572 86.524 1.00 0.00 O ATOM 1470 CB LEU A 98 4.262 69.069 84.661 1.00 0.00 C ATOM 1471 CG LEU A 98 2.920 68.801 83.946 1.00 0.00 C ATOM 1472 CD1 LEU A 98 1.896 68.253 84.955 1.00 0.00 C ATOM 1473 CD2 LEU A 98 2.430 70.100 83.312 1.00 0.00 C ATOM 1474 H LEU A 98 5.451 68.201 82.572 1.00 0.00 H ATOM 1475 HA LEU A 98 6.118 68.216 85.329 1.00 0.00 H ATOM 1476 1HB LEU A 98 4.025 69.358 85.682 1.00 0.00 H ATOM 1477 2HB LEU A 98 4.722 69.923 84.160 1.00 0.00 H ATOM 1478 HG LEU A 98 3.061 68.044 83.171 1.00 0.00 H ATOM 1479 1HD1 LEU A 98 0.951 68.065 84.448 1.00 0.00 H ATOM 1480 2HD1 LEU A 98 2.256 67.332 85.383 1.00 0.00 H ATOM 1481 3HD1 LEU A 98 1.742 68.982 85.750 1.00 0.00 H ATOM 1482 1HD2 LEU A 98 1.482 69.920 82.803 1.00 0.00 H ATOM 1483 2HD2 LEU A 98 2.290 70.850 84.082 1.00 0.00 H ATOM 1484 3HD2 LEU A 98 3.168 70.453 82.589 1.00 0.00 H ATOM 1485 N GLY A 99 4.196 65.721 84.449 1.00 0.00 N ATOM 1486 CA GLY A 99 3.620 64.457 84.905 1.00 0.00 C ATOM 1487 C GLY A 99 4.677 63.349 84.855 1.00 0.00 C ATOM 1488 O GLY A 99 4.979 62.708 85.864 1.00 0.00 O ATOM 1489 H GLY A 99 4.378 65.831 83.465 1.00 0.00 H ATOM 1490 1HA GLY A 99 3.242 64.568 85.921 1.00 0.00 H ATOM 1491 2HA GLY A 99 2.770 64.194 84.278 1.00 0.00 H ATOM 1492 N MET A 100 5.307 63.225 83.691 1.00 0.00 N ATOM 1493 CA MET A 100 6.298 62.189 83.385 1.00 0.00 C ATOM 1494 C MET A 100 7.544 62.156 84.263 1.00 0.00 C ATOM 1495 O MET A 100 7.734 61.237 85.045 1.00 0.00 O ATOM 1496 CB MET A 100 6.752 62.300 81.923 1.00 0.00 C ATOM 1497 CG MET A 100 7.793 61.220 81.489 1.00 0.00 C ATOM 1498 SD MET A 100 9.503 61.644 81.941 1.00 0.00 S ATOM 1499 CE MET A 100 9.827 63.032 80.846 1.00 0.00 C ATOM 1500 H MET A 100 5.023 63.849 82.946 1.00 0.00 H ATOM 1501 HA MET A 100 5.817 61.224 83.542 1.00 0.00 H ATOM 1502 1HB MET A 100 5.886 62.214 81.266 1.00 0.00 H ATOM 1503 2HB MET A 100 7.187 63.262 81.753 1.00 0.00 H ATOM 1504 1HG MET A 100 7.545 60.272 81.957 1.00 0.00 H ATOM 1505 2HG MET A 100 7.756 61.088 80.419 1.00 0.00 H ATOM 1506 1HE MET A 100 10.844 63.397 81.012 1.00 0.00 H ATOM 1507 2HE MET A 100 9.721 62.710 79.811 1.00 0.00 H ATOM 1508 3HE MET A 100 9.121 63.828 81.050 1.00 0.00 H ATOM 1509 N MET A 101 8.159 63.318 84.473 1.00 0.00 N ATOM 1510 CA MET A 101 9.418 63.347 85.223 1.00 0.00 C ATOM 1511 C MET A 101 9.284 63.131 86.760 1.00 0.00 C ATOM 1512 O MET A 101 10.001 62.284 87.281 1.00 0.00 O ATOM 1513 CB MET A 101 10.139 64.682 84.956 1.00 0.00 C ATOM 1514 CG MET A 101 11.429 64.868 85.726 1.00 0.00 C ATOM 1515 SD MET A 101 12.266 66.378 85.294 1.00 0.00 S ATOM 1516 CE MET A 101 13.680 66.257 86.335 1.00 0.00 C ATOM 1517 H MET A 101 7.752 64.187 84.168 1.00 0.00 H ATOM 1518 HA MET A 101 10.049 62.549 84.837 1.00 0.00 H ATOM 1519 1HB MET A 101 10.372 64.763 83.893 1.00 0.00 H ATOM 1520 2HB MET A 101 9.542 65.471 85.186 1.00 0.00 H ATOM 1521 1HG MET A 101 11.215 64.882 86.795 1.00 0.00 H ATOM 1522 2HG MET A 101 12.090 64.046 85.530 1.00 0.00 H ATOM 1523 1HE MET A 101 14.315 67.130 86.189 1.00 0.00 H ATOM 1524 2HE MET A 101 13.362 66.210 87.377 1.00 0.00 H ATOM 1525 3HE MET A 101 14.237 65.355 86.083 1.00 0.00 H ATOM 1526 N PRO A 102 8.356 63.758 87.518 1.00 0.00 N ATOM 1527 CA PRO A 102 8.141 63.488 88.932 1.00 0.00 C ATOM 1528 C PRO A 102 7.873 62.005 89.195 1.00 0.00 C ATOM 1529 O PRO A 102 8.480 61.409 90.081 1.00 0.00 O ATOM 1530 CB PRO A 102 6.917 64.348 89.255 1.00 0.00 C ATOM 1531 CG PRO A 102 7.001 65.465 88.310 1.00 0.00 C ATOM 1532 CD PRO A 102 7.476 64.839 87.031 1.00 0.00 C ATOM 1533 HA PRO A 102 9.025 63.826 89.491 1.00 0.00 H ATOM 1534 1HB PRO A 102 5.998 63.758 89.135 1.00 0.00 H ATOM 1535 2HB PRO A 102 6.952 64.672 90.294 1.00 0.00 H ATOM 1536 1HG PRO A 102 6.025 65.944 88.208 1.00 0.00 H ATOM 1537 2HG PRO A 102 7.689 66.226 88.686 1.00 0.00 H ATOM 1538 1HD PRO A 102 6.650 64.460 86.494 1.00 0.00 H ATOM 1539 2HD PRO A 102 7.973 65.548 86.490 1.00 0.00 H ATOM 1540 N LEU A 103 7.056 61.405 88.313 1.00 0.00 N ATOM 1541 CA LEU A 103 6.649 60.001 88.439 1.00 0.00 C ATOM 1542 C LEU A 103 7.792 59.109 88.068 1.00 0.00 C ATOM 1543 O LEU A 103 8.084 58.142 88.746 1.00 0.00 O ATOM 1544 CB LEU A 103 5.453 59.731 87.531 1.00 0.00 C ATOM 1545 CG LEU A 103 4.176 60.412 87.948 1.00 0.00 C ATOM 1546 CD1 LEU A 103 3.111 60.160 86.895 1.00 0.00 C ATOM 1547 CD2 LEU A 103 3.760 59.873 89.308 1.00 0.00 C ATOM 1548 H LEU A 103 6.566 61.976 87.634 1.00 0.00 H ATOM 1549 HA LEU A 103 6.356 59.807 89.470 1.00 0.00 H ATOM 1550 1HB LEU A 103 5.701 60.062 86.522 1.00 0.00 H ATOM 1551 2HB LEU A 103 5.271 58.674 87.501 1.00 0.00 H ATOM 1552 HG LEU A 103 4.332 61.490 88.013 1.00 0.00 H ATOM 1553 1HD1 LEU A 103 2.184 60.650 87.190 1.00 0.00 H ATOM 1554 2HD1 LEU A 103 3.444 60.563 85.937 1.00 0.00 H ATOM 1555 3HD1 LEU A 103 2.941 59.089 86.799 1.00 0.00 H ATOM 1556 1HD2 LEU A 103 2.836 60.357 89.625 1.00 0.00 H ATOM 1557 2HD2 LEU A 103 3.601 58.796 89.239 1.00 0.00 H ATOM 1558 3HD2 LEU A 103 4.545 60.077 90.035 1.00 0.00 H ATOM 1559 N CYS A 104 8.538 59.519 87.090 1.00 0.00 N ATOM 1560 CA CYS A 104 9.678 58.774 86.648 1.00 0.00 C ATOM 1561 C CYS A 104 10.669 58.626 87.790 1.00 0.00 C ATOM 1562 O CYS A 104 11.011 57.525 88.180 1.00 0.00 O ATOM 1563 CB CYS A 104 10.305 59.499 85.460 1.00 0.00 C ATOM 1564 SG CYS A 104 11.778 58.822 84.769 1.00 0.00 S ATOM 1565 H CYS A 104 8.311 60.381 86.621 1.00 0.00 H ATOM 1566 HA CYS A 104 9.346 57.786 86.336 1.00 0.00 H ATOM 1567 1HB CYS A 104 9.576 59.544 84.652 1.00 0.00 H ATOM 1568 2HB CYS A 104 10.538 60.488 85.741 1.00 0.00 H ATOM 1569 N LEU A 105 11.003 59.732 88.443 1.00 0.00 N ATOM 1570 CA LEU A 105 12.014 59.640 89.480 1.00 0.00 C ATOM 1571 C LEU A 105 11.536 58.685 90.584 1.00 0.00 C ATOM 1572 O LEU A 105 12.277 57.804 91.002 1.00 0.00 O ATOM 1573 CB LEU A 105 12.328 61.011 90.095 1.00 0.00 C ATOM 1574 CG LEU A 105 13.369 60.981 91.258 1.00 0.00 C ATOM 1575 CD1 LEU A 105 14.704 60.419 90.727 1.00 0.00 C ATOM 1576 CD2 LEU A 105 13.544 62.400 91.818 1.00 0.00 C ATOM 1577 H LEU A 105 10.757 60.631 88.056 1.00 0.00 H ATOM 1578 HA LEU A 105 12.933 59.269 89.037 1.00 0.00 H ATOM 1579 1HB LEU A 105 12.712 61.665 89.312 1.00 0.00 H ATOM 1580 2HB LEU A 105 11.406 61.441 90.478 1.00 0.00 H ATOM 1581 HG LEU A 105 13.019 60.318 92.050 1.00 0.00 H ATOM 1582 1HD1 LEU A 105 15.436 60.395 91.532 1.00 0.00 H ATOM 1583 2HD1 LEU A 105 14.551 59.408 90.350 1.00 0.00 H ATOM 1584 3HD1 LEU A 105 15.073 61.051 89.926 1.00 0.00 H ATOM 1585 1HD2 LEU A 105 14.260 62.391 92.624 1.00 0.00 H ATOM 1586 2HD2 LEU A 105 13.897 63.060 91.033 1.00 0.00 H ATOM 1587 3HD2 LEU A 105 12.588 62.760 92.193 1.00 0.00 H ATOM 1588 N PHE A 106 10.281 58.853 91.016 1.00 0.00 N ATOM 1589 CA PHE A 106 9.686 58.050 92.100 1.00 0.00 C ATOM 1590 C PHE A 106 9.566 56.564 91.735 1.00 0.00 C ATOM 1591 O PHE A 106 10.214 55.702 92.336 1.00 0.00 O ATOM 1592 CB PHE A 106 8.313 58.588 92.457 1.00 0.00 C ATOM 1593 CG PHE A 106 7.653 57.827 93.538 1.00 0.00 C ATOM 1594 CD1 PHE A 106 8.055 57.978 94.853 1.00 0.00 C ATOM 1595 CD2 PHE A 106 6.623 56.951 93.250 1.00 0.00 C ATOM 1596 CE1 PHE A 106 7.440 57.269 95.861 1.00 0.00 C ATOM 1597 CE2 PHE A 106 6.005 56.241 94.255 1.00 0.00 C ATOM 1598 CZ PHE A 106 6.414 56.399 95.564 1.00 0.00 C ATOM 1599 H PHE A 106 9.792 59.684 90.714 1.00 0.00 H ATOM 1600 HA PHE A 106 10.326 58.132 92.978 1.00 0.00 H ATOM 1601 1HB PHE A 106 8.404 59.609 92.763 1.00 0.00 H ATOM 1602 2HB PHE A 106 7.671 58.565 91.576 1.00 0.00 H ATOM 1603 HD1 PHE A 106 8.867 58.667 95.085 1.00 0.00 H ATOM 1604 HD2 PHE A 106 6.301 56.827 92.215 1.00 0.00 H ATOM 1605 HE1 PHE A 106 7.767 57.396 96.893 1.00 0.00 H ATOM 1606 HE2 PHE A 106 5.193 55.554 94.017 1.00 0.00 H ATOM 1607 HZ PHE A 106 5.928 55.837 96.360 1.00 0.00 H ATOM 1608 N ILE A 107 9.019 56.313 90.567 1.00 0.00 N ATOM 1609 CA ILE A 107 8.730 54.951 90.134 1.00 0.00 C ATOM 1610 C ILE A 107 9.984 54.157 89.883 1.00 0.00 C ATOM 1611 O ILE A 107 10.172 53.084 90.463 1.00 0.00 O ATOM 1612 CB ILE A 107 7.869 54.953 88.856 1.00 0.00 C ATOM 1613 CG1 ILE A 107 6.483 55.512 89.158 1.00 0.00 C ATOM 1614 CG2 ILE A 107 7.772 53.551 88.286 1.00 0.00 C ATOM 1615 CD1 ILE A 107 5.683 55.816 87.919 1.00 0.00 C ATOM 1616 H ILE A 107 8.521 57.061 90.118 1.00 0.00 H ATOM 1617 HA ILE A 107 8.149 54.462 90.914 1.00 0.00 H ATOM 1618 HB ILE A 107 8.318 55.605 88.118 1.00 0.00 H ATOM 1619 1HG1 ILE A 107 5.932 54.794 89.763 1.00 0.00 H ATOM 1620 2HG1 ILE A 107 6.583 56.428 89.741 1.00 0.00 H ATOM 1621 1HG2 ILE A 107 7.161 53.567 87.385 1.00 0.00 H ATOM 1622 2HG2 ILE A 107 8.763 53.192 88.042 1.00 0.00 H ATOM 1623 3HG2 ILE A 107 7.317 52.889 89.020 1.00 0.00 H ATOM 1624 1HD1 ILE A 107 4.708 56.211 88.205 1.00 0.00 H ATOM 1625 2HD1 ILE A 107 6.211 56.554 87.318 1.00 0.00 H ATOM 1626 3HD1 ILE A 107 5.550 54.905 87.341 1.00 0.00 H ATOM 1627 N TYR A 108 10.892 54.757 89.154 1.00 0.00 N ATOM 1628 CA TYR A 108 12.117 54.147 88.715 1.00 0.00 C ATOM 1629 C TYR A 108 13.218 54.137 89.802 1.00 0.00 C ATOM 1630 O TYR A 108 13.977 53.174 89.894 1.00 0.00 O ATOM 1631 CB TYR A 108 12.620 54.848 87.486 1.00 0.00 C ATOM 1632 CG TYR A 108 11.837 54.551 86.216 1.00 0.00 C ATOM 1633 CD1 TYR A 108 10.637 55.181 85.972 1.00 0.00 C ATOM 1634 CD2 TYR A 108 12.337 53.638 85.301 1.00 0.00 C ATOM 1635 CE1 TYR A 108 9.932 54.909 84.823 1.00 0.00 C ATOM 1636 CE2 TYR A 108 11.634 53.364 84.148 1.00 0.00 C ATOM 1637 CZ TYR A 108 10.432 53.998 83.909 1.00 0.00 C ATOM 1638 OH TYR A 108 9.726 53.727 82.759 1.00 0.00 O ATOM 1639 H TYR A 108 10.660 55.665 88.780 1.00 0.00 H ATOM 1640 HA TYR A 108 11.910 53.124 88.488 1.00 0.00 H ATOM 1641 1HB TYR A 108 12.592 55.893 87.646 1.00 0.00 H ATOM 1642 2HB TYR A 108 13.603 54.577 87.326 1.00 0.00 H ATOM 1643 HD1 TYR A 108 10.246 55.887 86.679 1.00 0.00 H ATOM 1644 HD2 TYR A 108 13.287 53.137 85.493 1.00 0.00 H ATOM 1645 HE1 TYR A 108 8.981 55.412 84.636 1.00 0.00 H ATOM 1646 HE2 TYR A 108 12.029 52.644 83.428 1.00 0.00 H ATOM 1647 HH TYR A 108 8.927 54.260 82.742 1.00 0.00 H ATOM 1648 N THR A 109 13.204 55.080 90.776 1.00 0.00 N ATOM 1649 CA THR A 109 14.287 54.975 91.776 1.00 0.00 C ATOM 1650 C THR A 109 13.965 53.736 92.617 1.00 0.00 C ATOM 1651 O THR A 109 14.838 52.974 93.016 1.00 0.00 O ATOM 1652 CB THR A 109 14.430 56.213 92.689 1.00 0.00 C ATOM 1653 OG1 THR A 109 15.670 56.145 93.385 1.00 0.00 O ATOM 1654 CG2 THR A 109 13.311 56.287 93.688 1.00 0.00 C ATOM 1655 H THR A 109 12.672 55.927 90.693 1.00 0.00 H ATOM 1656 HA THR A 109 15.242 54.855 91.274 1.00 0.00 H ATOM 1657 HB THR A 109 14.416 57.113 92.080 1.00 0.00 H ATOM 1658 HG1 THR A 109 16.388 56.080 92.751 1.00 0.00 H ATOM 1659 1HG2 THR A 109 13.436 57.159 94.308 1.00 0.00 H ATOM 1660 2HG2 THR A 109 12.395 56.349 93.180 1.00 0.00 H ATOM 1661 3HG2 THR A 109 13.319 55.400 94.311 1.00 0.00 H ATOM 1662 N LYS A 110 12.686 53.448 92.776 1.00 0.00 N ATOM 1663 CA LYS A 110 12.374 52.328 93.600 1.00 0.00 C ATOM 1664 C LYS A 110 12.657 51.018 92.853 1.00 0.00 C ATOM 1665 O LYS A 110 13.660 50.337 93.074 1.00 0.00 O ATOM 1666 CB LYS A 110 10.909 52.391 94.040 1.00 0.00 C ATOM 1667 CG LYS A 110 10.554 53.586 94.935 1.00 0.00 C ATOM 1668 CD LYS A 110 11.346 53.580 96.224 1.00 0.00 C ATOM 1669 CE LYS A 110 10.949 54.757 97.111 1.00 0.00 C ATOM 1670 NZ LYS A 110 11.773 54.822 98.351 1.00 0.00 N ATOM 1671 H LYS A 110 11.955 54.028 92.380 1.00 0.00 H ATOM 1672 HA LYS A 110 13.009 52.355 94.470 1.00 0.00 H ATOM 1673 1HB LYS A 110 10.268 52.435 93.164 1.00 0.00 H ATOM 1674 2HB LYS A 110 10.656 51.483 94.586 1.00 0.00 H ATOM 1675 1HG LYS A 110 10.761 54.512 94.404 1.00 0.00 H ATOM 1676 2HG LYS A 110 9.492 53.557 95.176 1.00 0.00 H ATOM 1677 1HD LYS A 110 11.162 52.649 96.761 1.00 0.00 H ATOM 1678 2HD LYS A 110 12.411 53.646 95.998 1.00 0.00 H ATOM 1679 1HE LYS A 110 11.075 55.683 96.551 1.00 0.00 H ATOM 1680 2HE LYS A 110 9.900 54.656 97.389 1.00 0.00 H ATOM 1681 1HZ LYS A 110 11.480 55.610 98.909 1.00 0.00 H ATOM 1682 2HZ LYS A 110 11.652 53.970 98.881 1.00 0.00 H ATOM 1683 3HZ LYS A 110 12.747 54.927 98.103 1.00 0.00 H ATOM 1684 N MET A 111 12.399 51.137 91.550 1.00 0.00 N ATOM 1685 CA MET A 111 12.601 50.061 90.573 1.00 0.00 C ATOM 1686 C MET A 111 14.047 49.556 90.482 1.00 0.00 C ATOM 1687 O MET A 111 14.278 48.346 90.449 1.00 0.00 O ATOM 1688 CB MET A 111 12.149 50.489 89.191 1.00 0.00 C ATOM 1689 CG MET A 111 12.136 49.422 88.161 1.00 0.00 C ATOM 1690 SD MET A 111 11.708 50.080 86.520 1.00 0.00 S ATOM 1691 CE MET A 111 10.170 50.908 86.878 1.00 0.00 C ATOM 1692 H MET A 111 11.738 51.852 91.281 1.00 0.00 H ATOM 1693 HA MET A 111 12.001 49.208 90.889 1.00 0.00 H ATOM 1694 1HB MET A 111 11.143 50.892 89.252 1.00 0.00 H ATOM 1695 2HB MET A 111 12.781 51.260 88.833 1.00 0.00 H ATOM 1696 1HG MET A 111 13.110 48.957 88.110 1.00 0.00 H ATOM 1697 2HG MET A 111 11.409 48.659 88.436 1.00 0.00 H ATOM 1698 1HE MET A 111 9.781 51.363 85.966 1.00 0.00 H ATOM 1699 2HE MET A 111 9.448 50.187 87.260 1.00 0.00 H ATOM 1700 3HE MET A 111 10.341 51.679 87.624 1.00 0.00 H ATOM 1701 N TRP A 112 15.018 50.481 90.390 1.00 0.00 N ATOM 1702 CA TRP A 112 16.410 50.070 90.156 1.00 0.00 C ATOM 1703 C TRP A 112 17.429 50.308 91.284 1.00 0.00 C ATOM 1704 O TRP A 112 18.496 49.719 91.245 1.00 0.00 O ATOM 1705 CB TRP A 112 16.979 50.757 88.901 1.00 0.00 C ATOM 1706 CG TRP A 112 16.345 50.378 87.556 1.00 0.00 C ATOM 1707 CD1 TRP A 112 15.461 51.115 86.834 1.00 0.00 C ATOM 1708 CD2 TRP A 112 16.571 49.164 86.806 1.00 0.00 C ATOM 1709 NE1 TRP A 112 15.117 50.453 85.689 1.00 0.00 N ATOM 1710 CE2 TRP A 112 15.782 49.262 85.649 1.00 0.00 C ATOM 1711 CE3 TRP A 112 17.354 48.030 87.007 1.00 0.00 C ATOM 1712 CZ2 TRP A 112 15.755 48.262 84.699 1.00 0.00 C ATOM 1713 CZ3 TRP A 112 17.328 47.024 86.052 1.00 0.00 C ATOM 1714 CH2 TRP A 112 16.549 47.138 84.925 1.00 0.00 C ATOM 1715 H TRP A 112 14.780 51.457 90.506 1.00 0.00 H ATOM 1716 HA TRP A 112 16.407 48.994 89.988 1.00 0.00 H ATOM 1717 1HB TRP A 112 16.876 51.827 89.001 1.00 0.00 H ATOM 1718 2HB TRP A 112 18.037 50.536 88.817 1.00 0.00 H ATOM 1719 HD1 TRP A 112 15.084 52.086 87.119 1.00 0.00 H ATOM 1720 HE1 TRP A 112 14.475 50.789 84.985 1.00 0.00 H ATOM 1721 HE3 TRP A 112 17.974 47.936 87.894 1.00 0.00 H ATOM 1722 HZ2 TRP A 112 15.142 48.334 83.799 1.00 0.00 H ATOM 1723 HZ3 TRP A 112 17.944 46.140 86.216 1.00 0.00 H ATOM 1724 HH2 TRP A 112 16.553 46.329 84.194 1.00 0.00 H ATOM 1725 N VAL A 113 17.192 51.240 92.205 1.00 0.00 N ATOM 1726 CA VAL A 113 18.247 51.479 93.223 1.00 0.00 C ATOM 1727 C VAL A 113 17.746 51.153 94.656 1.00 0.00 C ATOM 1728 O VAL A 113 18.492 51.320 95.610 1.00 0.00 O ATOM 1729 CB VAL A 113 18.758 52.974 93.207 1.00 0.00 C ATOM 1730 CG1 VAL A 113 19.415 53.329 91.845 1.00 0.00 C ATOM 1731 CG2 VAL A 113 17.691 53.892 93.481 1.00 0.00 C ATOM 1732 H VAL A 113 16.283 51.681 92.291 1.00 0.00 H ATOM 1733 HA VAL A 113 19.090 50.822 93.011 1.00 0.00 H ATOM 1734 HB VAL A 113 19.522 53.095 93.962 1.00 0.00 H ATOM 1735 1HG1 VAL A 113 19.758 54.366 91.865 1.00 0.00 H ATOM 1736 2HG1 VAL A 113 20.266 52.671 91.667 1.00 0.00 H ATOM 1737 3HG1 VAL A 113 18.692 53.207 91.046 1.00 0.00 H ATOM 1738 1HG2 VAL A 113 18.067 54.900 93.465 1.00 0.00 H ATOM 1739 2HG2 VAL A 113 16.944 53.777 92.737 1.00 0.00 H ATOM 1740 3HG2 VAL A 113 17.272 53.680 94.464 1.00 0.00 H ATOM 1741 N ASP A 114 16.458 50.801 94.793 1.00 0.00 N ATOM 1742 CA ASP A 114 15.743 50.569 96.075 1.00 0.00 C ATOM 1743 C ASP A 114 15.941 51.597 97.230 1.00 0.00 C ATOM 1744 O ASP A 114 15.083 52.478 97.269 1.00 0.00 O ATOM 1745 CB ASP A 114 16.128 49.165 96.618 1.00 0.00 C ATOM 1746 CG ASP A 114 15.726 48.007 95.710 1.00 0.00 C ATOM 1747 OD1 ASP A 114 14.661 48.056 95.153 1.00 0.00 O ATOM 1748 OD2 ASP A 114 16.495 47.083 95.586 1.00 0.00 O ATOM 1749 H ASP A 114 15.895 50.672 93.959 1.00 0.00 H ATOM 1750 HA ASP A 114 14.683 50.590 95.864 1.00 0.00 H ATOM 1751 1HB ASP A 114 17.209 49.122 96.764 1.00 0.00 H ATOM 1752 2HB ASP A 114 15.671 48.984 97.585 1.00 0.00 H ATOM 1753 N SER A 115 16.193 50.956 98.390 1.00 0.00 N ATOM 1754 CA SER A 115 16.692 51.650 99.580 1.00 0.00 C ATOM 1755 C SER A 115 18.166 51.977 99.566 1.00 0.00 C ATOM 1756 O SER A 115 18.892 51.611 98.652 1.00 0.00 O ATOM 1757 CB SER A 115 16.397 50.812 100.809 1.00 0.00 C ATOM 1758 OG SER A 115 17.147 49.628 100.804 1.00 0.00 O ATOM 1759 H SER A 115 15.392 50.409 98.671 1.00 0.00 H ATOM 1760 HA SER A 115 16.146 52.590 99.673 1.00 0.00 H ATOM 1761 1HB SER A 115 16.629 51.387 101.705 1.00 0.00 H ATOM 1762 2HB SER A 115 15.336 50.573 100.840 1.00 0.00 H ATOM 1763 HG SER A 115 16.911 49.170 99.993 1.00 0.00 H ATOM 1764 N GLY A 116 18.538 52.912 100.438 1.00 0.00 N ATOM 1765 CA GLY A 116 19.939 53.286 100.619 1.00 0.00 C ATOM 1766 C GLY A 116 20.200 54.586 99.857 1.00 0.00 C ATOM 1767 O GLY A 116 21.201 55.269 100.078 1.00 0.00 O ATOM 1768 H GLY A 116 17.861 53.252 101.105 1.00 0.00 H ATOM 1769 1HA GLY A 116 20.155 53.406 101.680 1.00 0.00 H ATOM 1770 2HA GLY A 116 20.583 52.486 100.253 1.00 0.00 H ATOM 1771 N THR A 117 19.321 54.859 98.902 1.00 0.00 N ATOM 1772 CA THR A 117 19.337 56.012 98.037 1.00 0.00 C ATOM 1773 C THR A 117 18.286 57.007 98.476 1.00 0.00 C ATOM 1774 O THR A 117 17.144 56.638 98.742 1.00 0.00 O ATOM 1775 CB THR A 117 19.094 55.630 96.574 1.00 0.00 C ATOM 1776 OG1 THR A 117 20.130 54.741 96.134 1.00 0.00 O ATOM 1777 CG2 THR A 117 19.082 56.902 95.667 1.00 0.00 C ATOM 1778 H THR A 117 18.549 54.222 98.788 1.00 0.00 H ATOM 1779 HA THR A 117 20.314 56.462 98.066 1.00 0.00 H ATOM 1780 HB THR A 117 18.135 55.123 96.496 1.00 0.00 H ATOM 1781 HG1 THR A 117 20.986 55.157 96.268 1.00 0.00 H ATOM 1782 1HG2 THR A 117 18.910 56.615 94.638 1.00 0.00 H ATOM 1783 2HG2 THR A 117 18.292 57.575 95.991 1.00 0.00 H ATOM 1784 3HG2 THR A 117 20.029 57.408 95.738 1.00 0.00 H ATOM 1785 N ILE A 118 18.661 58.278 98.472 1.00 0.00 N ATOM 1786 CA ILE A 118 17.727 59.344 98.787 1.00 0.00 C ATOM 1787 C ILE A 118 17.496 60.189 97.568 1.00 0.00 C ATOM 1788 O ILE A 118 18.410 60.396 96.769 1.00 0.00 O ATOM 1789 CB ILE A 118 18.261 60.178 99.958 1.00 0.00 C ATOM 1790 CG1 ILE A 118 19.616 60.771 99.566 1.00 0.00 C ATOM 1791 CG2 ILE A 118 18.368 59.314 101.210 1.00 0.00 C ATOM 1792 CD1 ILE A 118 20.156 61.776 100.554 1.00 0.00 C ATOM 1793 H ILE A 118 19.647 58.490 98.440 1.00 0.00 H ATOM 1794 HA ILE A 118 16.770 58.898 99.053 1.00 0.00 H ATOM 1795 HB ILE A 118 17.583 61.008 100.154 1.00 0.00 H ATOM 1796 1HG1 ILE A 118 20.343 59.954 99.465 1.00 0.00 H ATOM 1797 2HG1 ILE A 118 19.517 61.259 98.595 1.00 0.00 H ATOM 1798 1HG2 ILE A 118 18.748 59.915 102.035 1.00 0.00 H ATOM 1799 2HG2 ILE A 118 17.384 58.926 101.469 1.00 0.00 H ATOM 1800 3HG2 ILE A 118 19.049 58.483 101.024 1.00 0.00 H ATOM 1801 1HD1 ILE A 118 21.118 62.150 100.202 1.00 0.00 H ATOM 1802 2HD1 ILE A 118 19.455 62.608 100.647 1.00 0.00 H ATOM 1803 3HD1 ILE A 118 20.284 61.299 101.524 1.00 0.00 H ATOM 1804 N VAL A 119 16.269 60.658 97.395 1.00 0.00 N ATOM 1805 CA VAL A 119 15.942 61.470 96.245 1.00 0.00 C ATOM 1806 C VAL A 119 15.191 62.748 96.575 1.00 0.00 C ATOM 1807 O VAL A 119 14.689 62.930 97.683 1.00 0.00 O ATOM 1808 CB VAL A 119 15.094 60.671 95.239 1.00 0.00 C ATOM 1809 CG1 VAL A 119 15.878 59.440 94.751 1.00 0.00 C ATOM 1810 CG2 VAL A 119 13.798 60.269 95.880 1.00 0.00 C ATOM 1811 H VAL A 119 15.575 60.466 98.104 1.00 0.00 H ATOM 1812 HA VAL A 119 16.880 61.748 95.775 1.00 0.00 H ATOM 1813 HB VAL A 119 14.893 61.275 94.382 1.00 0.00 H ATOM 1814 1HG1 VAL A 119 15.275 58.888 94.047 1.00 0.00 H ATOM 1815 2HG1 VAL A 119 16.788 59.751 94.269 1.00 0.00 H ATOM 1816 3HG1 VAL A 119 16.119 58.802 95.596 1.00 0.00 H ATOM 1817 1HG2 VAL A 119 13.204 59.707 95.168 1.00 0.00 H ATOM 1818 2HG2 VAL A 119 14.002 59.650 96.754 1.00 0.00 H ATOM 1819 3HG2 VAL A 119 13.253 61.161 96.187 1.00 0.00 H ATOM 1820 N ILE A 120 15.128 63.616 95.590 1.00 0.00 N ATOM 1821 CA ILE A 120 14.341 64.834 95.643 1.00 0.00 C ATOM 1822 C ILE A 120 12.835 64.509 95.566 1.00 0.00 C ATOM 1823 O ILE A 120 12.408 63.831 94.631 1.00 0.00 O ATOM 1824 CB ILE A 120 14.730 65.775 94.497 1.00 0.00 C ATOM 1825 CG1 ILE A 120 16.188 66.184 94.643 1.00 0.00 C ATOM 1826 CG2 ILE A 120 13.827 66.996 94.470 1.00 0.00 C ATOM 1827 CD1 ILE A 120 16.488 66.880 95.936 1.00 0.00 C ATOM 1828 H ILE A 120 15.653 63.421 94.751 1.00 0.00 H ATOM 1829 HA ILE A 120 14.545 65.305 96.584 1.00 0.00 H ATOM 1830 HB ILE A 120 14.638 65.250 93.552 1.00 0.00 H ATOM 1831 1HG1 ILE A 120 16.809 65.308 94.573 1.00 0.00 H ATOM 1832 2HG1 ILE A 120 16.456 66.849 93.823 1.00 0.00 H ATOM 1833 1HG2 ILE A 120 14.123 67.649 93.649 1.00 0.00 H ATOM 1834 2HG2 ILE A 120 12.796 66.682 94.328 1.00 0.00 H ATOM 1835 3HG2 ILE A 120 13.915 67.532 95.407 1.00 0.00 H ATOM 1836 1HD1 ILE A 120 17.546 67.143 95.970 1.00 0.00 H ATOM 1837 2HD1 ILE A 120 15.887 67.787 96.010 1.00 0.00 H ATOM 1838 3HD1 ILE A 120 16.253 66.218 96.770 1.00 0.00 H ATOM 1839 N PRO A 121 11.987 65.042 96.493 1.00 0.00 N ATOM 1840 CA PRO A 121 10.541 64.850 96.536 1.00 0.00 C ATOM 1841 C PRO A 121 9.908 65.237 95.229 1.00 0.00 C ATOM 1842 O PRO A 121 9.915 66.407 94.856 1.00 0.00 O ATOM 1843 CB PRO A 121 10.093 65.776 97.681 1.00 0.00 C ATOM 1844 CG PRO A 121 11.271 65.841 98.599 1.00 0.00 C ATOM 1845 CD PRO A 121 12.473 65.820 97.697 1.00 0.00 C ATOM 1846 HA PRO A 121 10.329 63.794 96.763 1.00 0.00 H ATOM 1847 1HB PRO A 121 9.813 66.763 97.278 1.00 0.00 H ATOM 1848 2HB PRO A 121 9.198 65.363 98.170 1.00 0.00 H ATOM 1849 1HG PRO A 121 11.226 66.753 99.210 1.00 0.00 H ATOM 1850 2HG PRO A 121 11.258 64.990 99.294 1.00 0.00 H ATOM 1851 1HD PRO A 121 12.740 66.845 97.420 1.00 0.00 H ATOM 1852 2HD PRO A 121 13.288 65.326 98.230 1.00 0.00 H ATOM 1853 N TYR A 122 9.321 64.254 94.567 1.00 0.00 N ATOM 1854 CA TYR A 122 8.687 64.412 93.273 1.00 0.00 C ATOM 1855 C TYR A 122 7.500 65.394 93.281 1.00 0.00 C ATOM 1856 O TYR A 122 7.237 66.058 92.281 1.00 0.00 O ATOM 1857 CB TYR A 122 8.231 63.047 92.772 1.00 0.00 C ATOM 1858 CG TYR A 122 7.114 62.415 93.600 1.00 0.00 C ATOM 1859 CD1 TYR A 122 5.789 62.617 93.248 1.00 0.00 C ATOM 1860 CD2 TYR A 122 7.427 61.637 94.707 1.00 0.00 C ATOM 1861 CE1 TYR A 122 4.781 62.046 93.996 1.00 0.00 C ATOM 1862 CE2 TYR A 122 6.417 61.066 95.456 1.00 0.00 C ATOM 1863 CZ TYR A 122 5.099 61.269 95.104 1.00 0.00 C ATOM 1864 OH TYR A 122 4.092 60.698 95.849 1.00 0.00 O ATOM 1865 H TYR A 122 9.632 63.326 94.818 1.00 0.00 H ATOM 1866 HA TYR A 122 9.415 64.836 92.597 1.00 0.00 H ATOM 1867 1HB TYR A 122 7.888 63.136 91.772 1.00 0.00 H ATOM 1868 2HB TYR A 122 9.078 62.359 92.770 1.00 0.00 H ATOM 1869 HD1 TYR A 122 5.544 63.219 92.391 1.00 0.00 H ATOM 1870 HD2 TYR A 122 8.469 61.478 94.986 1.00 0.00 H ATOM 1871 HE1 TYR A 122 3.742 62.205 93.718 1.00 0.00 H ATOM 1872 HE2 TYR A 122 6.661 60.456 96.325 1.00 0.00 H ATOM 1873 HH TYR A 122 4.476 60.202 96.576 1.00 0.00 H ATOM 1874 N ASP A 123 6.906 65.623 94.464 1.00 0.00 N ATOM 1875 CA ASP A 123 5.855 66.639 94.569 1.00 0.00 C ATOM 1876 C ASP A 123 6.425 68.019 94.230 1.00 0.00 C ATOM 1877 O ASP A 123 5.781 68.829 93.558 1.00 0.00 O ATOM 1878 CB ASP A 123 5.264 66.663 95.980 1.00 0.00 C ATOM 1879 CG ASP A 123 4.303 65.510 96.253 1.00 0.00 C ATOM 1880 OD1 ASP A 123 3.842 64.910 95.314 1.00 0.00 O ATOM 1881 OD2 ASP A 123 4.041 65.243 97.403 1.00 0.00 O ATOM 1882 H ASP A 123 7.118 65.055 95.273 1.00 0.00 H ATOM 1883 HA ASP A 123 5.062 66.400 93.861 1.00 0.00 H ATOM 1884 1HB ASP A 123 6.073 66.619 96.711 1.00 0.00 H ATOM 1885 2HB ASP A 123 4.730 67.601 96.134 1.00 0.00 H ATOM 1886 N SER A 124 7.655 68.258 94.694 1.00 0.00 N ATOM 1887 CA SER A 124 8.328 69.527 94.502 1.00 0.00 C ATOM 1888 C SER A 124 8.900 69.607 93.114 1.00 0.00 C ATOM 1889 O SER A 124 8.854 70.671 92.507 1.00 0.00 O ATOM 1890 CB SER A 124 9.437 69.705 95.523 1.00 0.00 C ATOM 1891 OG SER A 124 8.916 69.800 96.820 1.00 0.00 O ATOM 1892 H SER A 124 8.227 67.468 94.938 1.00 0.00 H ATOM 1893 HA SER A 124 7.607 70.332 94.653 1.00 0.00 H ATOM 1894 1HB SER A 124 10.124 68.864 95.465 1.00 0.00 H ATOM 1895 2HB SER A 124 10.003 70.605 95.289 1.00 0.00 H ATOM 1896 HG SER A 124 8.437 68.981 96.973 1.00 0.00 H ATOM 1897 N ILE A 125 9.279 68.465 92.537 1.00 0.00 N ATOM 1898 CA ILE A 125 9.765 68.532 91.171 1.00 0.00 C ATOM 1899 C ILE A 125 8.631 68.917 90.248 1.00 0.00 C ATOM 1900 O ILE A 125 8.801 69.768 89.385 1.00 0.00 O ATOM 1901 CB ILE A 125 10.384 67.204 90.654 1.00 0.00 C ATOM 1902 CG1 ILE A 125 11.669 66.883 91.406 1.00 0.00 C ATOM 1903 CG2 ILE A 125 10.650 67.289 89.154 1.00 0.00 C ATOM 1904 CD1 ILE A 125 12.200 65.474 91.135 1.00 0.00 C ATOM 1905 H ILE A 125 9.547 67.697 93.145 1.00 0.00 H ATOM 1906 HA ILE A 125 10.567 69.267 91.124 1.00 0.00 H ATOM 1907 HB ILE A 125 9.696 66.385 90.846 1.00 0.00 H ATOM 1908 1HG1 ILE A 125 12.437 67.602 91.126 1.00 0.00 H ATOM 1909 2HG1 ILE A 125 11.491 66.987 92.477 1.00 0.00 H ATOM 1910 1HG2 ILE A 125 11.085 66.350 88.807 1.00 0.00 H ATOM 1911 2HG2 ILE A 125 9.720 67.469 88.635 1.00 0.00 H ATOM 1912 3HG2 ILE A 125 11.343 68.104 88.951 1.00 0.00 H ATOM 1913 1HD1 ILE A 125 13.110 65.317 91.701 1.00 0.00 H ATOM 1914 2HD1 ILE A 125 11.466 64.737 91.432 1.00 0.00 H ATOM 1915 3HD1 ILE A 125 12.411 65.361 90.073 1.00 0.00 H ATOM 1916 N GLY A 126 7.487 68.241 90.404 1.00 0.00 N ATOM 1917 CA GLY A 126 6.307 68.533 89.602 1.00 0.00 C ATOM 1918 C GLY A 126 5.849 69.968 89.810 1.00 0.00 C ATOM 1919 O GLY A 126 5.639 70.681 88.836 1.00 0.00 O ATOM 1920 H GLY A 126 7.411 67.597 91.182 1.00 0.00 H ATOM 1921 1HA GLY A 126 6.529 68.369 88.547 1.00 0.00 H ATOM 1922 2HA GLY A 126 5.505 67.848 89.868 1.00 0.00 H ATOM 1923 N THR A 127 5.975 70.468 91.045 1.00 0.00 N ATOM 1924 CA THR A 127 5.540 71.845 91.272 1.00 0.00 C ATOM 1925 C THR A 127 6.360 72.804 90.420 1.00 0.00 C ATOM 1926 O THR A 127 5.817 73.707 89.776 1.00 0.00 O ATOM 1927 CB THR A 127 5.660 72.243 92.757 1.00 0.00 C ATOM 1928 OG1 THR A 127 4.822 71.393 93.550 1.00 0.00 O ATOM 1929 CG2 THR A 127 5.242 73.686 92.950 1.00 0.00 C ATOM 1930 H THR A 127 6.022 69.849 91.849 1.00 0.00 H ATOM 1931 HA THR A 127 4.495 71.935 90.974 1.00 0.00 H ATOM 1932 HB THR A 127 6.687 72.120 93.081 1.00 0.00 H ATOM 1933 HG1 THR A 127 5.092 70.479 93.434 1.00 0.00 H ATOM 1934 1HG2 THR A 127 5.333 73.952 94.002 1.00 0.00 H ATOM 1935 2HG2 THR A 127 5.887 74.332 92.354 1.00 0.00 H ATOM 1936 3HG2 THR A 127 4.208 73.810 92.631 1.00 0.00 H ATOM 1937 N SER A 128 7.676 72.582 90.417 1.00 0.00 N ATOM 1938 CA SER A 128 8.612 73.395 89.668 1.00 0.00 C ATOM 1939 C SER A 128 8.399 73.256 88.176 1.00 0.00 C ATOM 1940 O SER A 128 8.336 74.264 87.482 1.00 0.00 O ATOM 1941 CB SER A 128 10.038 73.011 90.015 1.00 0.00 C ATOM 1942 OG SER A 128 10.326 73.303 91.358 1.00 0.00 O ATOM 1943 H SER A 128 8.034 71.854 91.018 1.00 0.00 H ATOM 1944 HA SER A 128 8.437 74.441 89.921 1.00 0.00 H ATOM 1945 1HB SER A 128 10.182 71.949 89.833 1.00 0.00 H ATOM 1946 2HB SER A 128 10.727 73.550 89.367 1.00 0.00 H ATOM 1947 HG SER A 128 9.780 72.708 91.880 1.00 0.00 H ATOM 1948 N LEU A 129 8.115 72.037 87.712 1.00 0.00 N ATOM 1949 CA LEU A 129 7.964 71.783 86.288 1.00 0.00 C ATOM 1950 C LEU A 129 6.716 72.442 85.762 1.00 0.00 C ATOM 1951 O LEU A 129 6.759 73.171 84.783 1.00 0.00 O ATOM 1952 CB LEU A 129 7.901 70.276 85.995 1.00 0.00 C ATOM 1953 CG LEU A 129 9.208 69.508 86.172 1.00 0.00 C ATOM 1954 CD1 LEU A 129 8.934 68.035 86.068 1.00 0.00 C ATOM 1955 CD2 LEU A 129 10.199 69.956 85.124 1.00 0.00 C ATOM 1956 H LEU A 129 8.290 71.257 88.325 1.00 0.00 H ATOM 1957 HA LEU A 129 8.842 72.161 85.770 1.00 0.00 H ATOM 1958 1HB LEU A 129 7.162 69.826 86.654 1.00 0.00 H ATOM 1959 2HB LEU A 129 7.573 70.135 84.964 1.00 0.00 H ATOM 1960 HG LEU A 129 9.612 69.696 87.145 1.00 0.00 H ATOM 1961 1HD1 LEU A 129 9.847 67.493 86.193 1.00 0.00 H ATOM 1962 2HD1 LEU A 129 8.231 67.741 86.844 1.00 0.00 H ATOM 1963 3HD1 LEU A 129 8.512 67.812 85.093 1.00 0.00 H ATOM 1964 1HD2 LEU A 129 11.132 69.409 85.250 1.00 0.00 H ATOM 1965 2HD2 LEU A 129 9.794 69.759 84.131 1.00 0.00 H ATOM 1966 3HD2 LEU A 129 10.386 71.020 85.233 1.00 0.00 H ATOM 1967 N VAL A 130 5.674 72.455 86.583 1.00 0.00 N ATOM 1968 CA VAL A 130 4.455 73.122 86.169 1.00 0.00 C ATOM 1969 C VAL A 130 4.727 74.598 85.963 1.00 0.00 C ATOM 1970 O VAL A 130 4.422 75.134 84.905 1.00 0.00 O ATOM 1971 CB VAL A 130 3.346 72.956 87.225 1.00 0.00 C ATOM 1972 CG1 VAL A 130 2.179 73.875 86.882 1.00 0.00 C ATOM 1973 CG2 VAL A 130 2.921 71.502 87.276 1.00 0.00 C ATOM 1974 H VAL A 130 5.687 71.918 87.437 1.00 0.00 H ATOM 1975 HA VAL A 130 4.100 72.666 85.244 1.00 0.00 H ATOM 1976 HB VAL A 130 3.719 73.259 88.200 1.00 0.00 H ATOM 1977 1HG1 VAL A 130 1.393 73.759 87.628 1.00 0.00 H ATOM 1978 2HG1 VAL A 130 2.519 74.908 86.872 1.00 0.00 H ATOM 1979 3HG1 VAL A 130 1.787 73.611 85.900 1.00 0.00 H ATOM 1980 1HG2 VAL A 130 2.138 71.378 88.021 1.00 0.00 H ATOM 1981 2HG2 VAL A 130 2.547 71.202 86.305 1.00 0.00 H ATOM 1982 3HG2 VAL A 130 3.762 70.886 87.539 1.00 0.00 H ATOM 1983 N ALA A 131 5.500 75.194 86.880 1.00 0.00 N ATOM 1984 CA ALA A 131 5.838 76.609 86.770 1.00 0.00 C ATOM 1985 C ALA A 131 6.650 76.899 85.509 1.00 0.00 C ATOM 1986 O ALA A 131 6.467 77.932 84.867 1.00 0.00 O ATOM 1987 CB ALA A 131 6.566 77.061 88.023 1.00 0.00 C ATOM 1988 H ALA A 131 5.647 74.718 87.765 1.00 0.00 H ATOM 1989 HA ALA A 131 4.900 77.148 86.674 1.00 0.00 H ATOM 1990 1HB ALA A 131 6.735 78.135 87.977 1.00 0.00 H ATOM 1991 2HB ALA A 131 5.961 76.823 88.899 1.00 0.00 H ATOM 1992 3HB ALA A 131 7.522 76.546 88.092 1.00 0.00 H ATOM 1993 N LEU A 132 7.464 75.924 85.112 1.00 0.00 N ATOM 1994 CA LEU A 132 8.361 76.041 83.967 1.00 0.00 C ATOM 1995 C LEU A 132 7.646 75.736 82.658 1.00 0.00 C ATOM 1996 O LEU A 132 7.919 76.352 81.636 1.00 0.00 O ATOM 1997 CB LEU A 132 9.546 75.093 84.144 1.00 0.00 C ATOM 1998 CG LEU A 132 10.507 75.438 85.264 1.00 0.00 C ATOM 1999 CD1 LEU A 132 11.498 74.308 85.429 1.00 0.00 C ATOM 2000 CD2 LEU A 132 11.209 76.763 84.928 1.00 0.00 C ATOM 2001 H LEU A 132 7.611 75.148 85.740 1.00 0.00 H ATOM 2002 HA LEU A 132 8.732 77.064 83.922 1.00 0.00 H ATOM 2003 1HB LEU A 132 9.165 74.095 84.333 1.00 0.00 H ATOM 2004 2HB LEU A 132 10.113 75.070 83.220 1.00 0.00 H ATOM 2005 HG LEU A 132 9.964 75.541 86.194 1.00 0.00 H ATOM 2006 1HD1 LEU A 132 12.194 74.548 86.233 1.00 0.00 H ATOM 2007 2HD1 LEU A 132 10.969 73.394 85.672 1.00 0.00 H ATOM 2008 3HD1 LEU A 132 12.046 74.173 84.510 1.00 0.00 H ATOM 2009 1HD2 LEU A 132 11.902 77.021 85.728 1.00 0.00 H ATOM 2010 2HD2 LEU A 132 11.758 76.657 83.992 1.00 0.00 H ATOM 2011 3HD2 LEU A 132 10.466 77.551 84.824 1.00 0.00 H ATOM 2012 N VAL A 133 6.777 74.739 82.693 1.00 0.00 N ATOM 2013 CA VAL A 133 6.012 74.311 81.527 1.00 0.00 C ATOM 2014 C VAL A 133 4.894 75.286 81.104 1.00 0.00 C ATOM 2015 O VAL A 133 4.740 75.531 79.913 1.00 0.00 O ATOM 2016 CB VAL A 133 5.365 72.932 81.775 1.00 0.00 C ATOM 2017 CG1 VAL A 133 4.398 72.597 80.640 1.00 0.00 C ATOM 2018 CG2 VAL A 133 6.465 71.867 81.904 1.00 0.00 C ATOM 2019 H VAL A 133 6.527 74.343 83.584 1.00 0.00 H ATOM 2020 HA VAL A 133 6.702 74.236 80.688 1.00 0.00 H ATOM 2021 HB VAL A 133 4.781 72.967 82.698 1.00 0.00 H ATOM 2022 1HG1 VAL A 133 3.945 71.620 80.822 1.00 0.00 H ATOM 2023 2HG1 VAL A 133 3.616 73.355 80.591 1.00 0.00 H ATOM 2024 3HG1 VAL A 133 4.941 72.573 79.694 1.00 0.00 H ATOM 2025 1HG2 VAL A 133 6.008 70.891 82.080 1.00 0.00 H ATOM 2026 2HG2 VAL A 133 7.049 71.833 80.983 1.00 0.00 H ATOM 2027 3HG2 VAL A 133 7.114 72.110 82.728 1.00 0.00 H ATOM 2028 N ILE A 134 4.212 75.951 82.052 1.00 0.00 N ATOM 2029 CA ILE A 134 3.136 76.873 81.638 1.00 0.00 C ATOM 2030 C ILE A 134 3.674 78.004 80.699 1.00 0.00 C ATOM 2031 O ILE A 134 3.142 78.150 79.602 1.00 0.00 O ATOM 2032 CB ILE A 134 2.421 77.543 82.845 1.00 0.00 C ATOM 2033 CG1 ILE A 134 1.601 76.511 83.612 1.00 0.00 C ATOM 2034 CG2 ILE A 134 1.550 78.676 82.362 1.00 0.00 C ATOM 2035 CD1 ILE A 134 1.127 76.993 84.957 1.00 0.00 C ATOM 2036 H ILE A 134 4.153 75.527 82.966 1.00 0.00 H ATOM 2037 HA ILE A 134 2.378 76.296 81.110 1.00 0.00 H ATOM 2038 HB ILE A 134 3.136 77.930 83.530 1.00 0.00 H ATOM 2039 1HG1 ILE A 134 0.731 76.234 83.018 1.00 0.00 H ATOM 2040 2HG1 ILE A 134 2.186 75.636 83.756 1.00 0.00 H ATOM 2041 1HG2 ILE A 134 1.053 79.141 83.211 1.00 0.00 H ATOM 2042 2HG2 ILE A 134 2.164 79.410 81.857 1.00 0.00 H ATOM 2043 3HG2 ILE A 134 0.802 78.291 81.670 1.00 0.00 H ATOM 2044 1HD1 ILE A 134 0.551 76.206 85.443 1.00 0.00 H ATOM 2045 2HD1 ILE A 134 1.982 77.246 85.572 1.00 0.00 H ATOM 2046 3HD1 ILE A 134 0.500 77.872 84.828 1.00 0.00 H ATOM 2047 N PRO A 135 4.862 78.641 80.961 1.00 0.00 N ATOM 2048 CA PRO A 135 5.552 79.564 80.052 1.00 0.00 C ATOM 2049 C PRO A 135 5.752 78.976 78.656 1.00 0.00 C ATOM 2050 O PRO A 135 5.638 79.703 77.681 1.00 0.00 O ATOM 2051 CB PRO A 135 6.885 79.788 80.758 1.00 0.00 C ATOM 2052 CG PRO A 135 6.540 79.688 82.194 1.00 0.00 C ATOM 2053 CD PRO A 135 5.527 78.596 82.289 1.00 0.00 C ATOM 2054 HA PRO A 135 5.003 80.510 79.998 1.00 0.00 H ATOM 2055 1HB PRO A 135 7.614 79.029 80.437 1.00 0.00 H ATOM 2056 2HB PRO A 135 7.289 80.752 80.485 1.00 0.00 H ATOM 2057 1HG PRO A 135 7.443 79.468 82.783 1.00 0.00 H ATOM 2058 2HG PRO A 135 6.148 80.648 82.557 1.00 0.00 H ATOM 2059 1HD PRO A 135 6.012 77.701 82.435 1.00 0.00 H ATOM 2060 2HD PRO A 135 4.869 78.826 83.100 1.00 0.00 H ATOM 2061 N VAL A 136 5.846 77.649 78.533 1.00 0.00 N ATOM 2062 CA VAL A 136 6.027 77.058 77.207 1.00 0.00 C ATOM 2063 C VAL A 136 4.724 77.183 76.429 1.00 0.00 C ATOM 2064 O VAL A 136 4.693 77.660 75.300 1.00 0.00 O ATOM 2065 CB VAL A 136 6.432 75.561 77.291 1.00 0.00 C ATOM 2066 CG1 VAL A 136 6.531 74.980 75.910 1.00 0.00 C ATOM 2067 CG2 VAL A 136 7.742 75.426 78.036 1.00 0.00 C ATOM 2068 H VAL A 136 6.091 77.108 79.349 1.00 0.00 H ATOM 2069 HA VAL A 136 6.831 77.586 76.693 1.00 0.00 H ATOM 2070 HB VAL A 136 5.666 75.006 77.815 1.00 0.00 H ATOM 2071 1HG1 VAL A 136 6.816 73.928 75.976 1.00 0.00 H ATOM 2072 2HG1 VAL A 136 5.566 75.065 75.415 1.00 0.00 H ATOM 2073 3HG1 VAL A 136 7.285 75.524 75.340 1.00 0.00 H ATOM 2074 1HG2 VAL A 136 8.022 74.374 78.093 1.00 0.00 H ATOM 2075 2HG2 VAL A 136 8.514 75.976 77.512 1.00 0.00 H ATOM 2076 3HG2 VAL A 136 7.624 75.824 79.032 1.00 0.00 H ATOM 2077 N SER A 137 3.630 76.898 77.118 1.00 0.00 N ATOM 2078 CA SER A 137 2.294 76.959 76.536 1.00 0.00 C ATOM 2079 C SER A 137 1.936 78.406 76.192 1.00 0.00 C ATOM 2080 O SER A 137 1.474 78.697 75.087 1.00 0.00 O ATOM 2081 CB SER A 137 1.264 76.383 77.494 1.00 0.00 C ATOM 2082 OG SER A 137 1.474 75.011 77.694 1.00 0.00 O ATOM 2083 H SER A 137 3.766 76.505 78.046 1.00 0.00 H ATOM 2084 HA SER A 137 2.281 76.355 75.627 1.00 0.00 H ATOM 2085 1HB SER A 137 1.321 76.902 78.444 1.00 0.00 H ATOM 2086 2HB SER A 137 0.265 76.545 77.094 1.00 0.00 H ATOM 2087 HG SER A 137 2.347 74.932 78.087 1.00 0.00 H ATOM 2088 N ILE A 138 2.412 79.323 77.041 1.00 0.00 N ATOM 2089 CA ILE A 138 2.187 80.752 76.855 1.00 0.00 C ATOM 2090 C ILE A 138 2.983 81.274 75.661 1.00 0.00 C ATOM 2091 O ILE A 138 2.435 81.937 74.795 1.00 0.00 O ATOM 2092 CB ILE A 138 2.565 81.555 78.096 1.00 0.00 C ATOM 2093 CG1 ILE A 138 1.611 81.228 79.246 1.00 0.00 C ATOM 2094 CG2 ILE A 138 2.542 83.033 77.771 1.00 0.00 C ATOM 2095 CD1 ILE A 138 2.045 81.799 80.576 1.00 0.00 C ATOM 2096 H ILE A 138 2.714 79.000 77.952 1.00 0.00 H ATOM 2097 HA ILE A 138 1.129 80.914 76.654 1.00 0.00 H ATOM 2098 HB ILE A 138 3.554 81.275 78.419 1.00 0.00 H ATOM 2099 1HG1 ILE A 138 0.621 81.612 79.010 1.00 0.00 H ATOM 2100 2HG1 ILE A 138 1.530 80.144 79.345 1.00 0.00 H ATOM 2101 1HG2 ILE A 138 2.812 83.605 78.658 1.00 0.00 H ATOM 2102 2HG2 ILE A 138 3.255 83.238 76.978 1.00 0.00 H ATOM 2103 3HG2 ILE A 138 1.543 83.318 77.445 1.00 0.00 H ATOM 2104 1HD1 ILE A 138 1.321 81.526 81.342 1.00 0.00 H ATOM 2105 2HD1 ILE A 138 3.017 81.404 80.841 1.00 0.00 H ATOM 2106 3HD1 ILE A 138 2.103 82.884 80.502 1.00 0.00 H ATOM 2107 N GLY A 139 4.233 80.843 75.556 1.00 0.00 N ATOM 2108 CA GLY A 139 5.111 81.242 74.467 1.00 0.00 C ATOM 2109 C GLY A 139 4.524 80.818 73.130 1.00 0.00 C ATOM 2110 O GLY A 139 4.531 81.594 72.180 1.00 0.00 O ATOM 2111 H GLY A 139 4.646 80.408 76.360 1.00 0.00 H ATOM 2112 1HA GLY A 139 5.254 82.322 74.486 1.00 0.00 H ATOM 2113 2HA GLY A 139 6.091 80.788 74.607 1.00 0.00 H ATOM 2114 N MET A 140 3.863 79.657 73.108 1.00 0.00 N ATOM 2115 CA MET A 140 3.252 79.177 71.871 1.00 0.00 C ATOM 2116 C MET A 140 2.054 80.081 71.544 1.00 0.00 C ATOM 2117 O MET A 140 1.995 80.666 70.465 1.00 0.00 O ATOM 2118 CB MET A 140 2.823 77.717 72.006 1.00 0.00 C ATOM 2119 CG MET A 140 3.983 76.741 72.096 1.00 0.00 C ATOM 2120 SD MET A 140 3.456 75.030 72.316 1.00 0.00 S ATOM 2121 CE MET A 140 5.028 74.197 72.364 1.00 0.00 C ATOM 2122 H MET A 140 4.017 79.003 73.867 1.00 0.00 H ATOM 2123 HA MET A 140 3.985 79.232 71.067 1.00 0.00 H ATOM 2124 1HB MET A 140 2.214 77.598 72.895 1.00 0.00 H ATOM 2125 2HB MET A 140 2.208 77.437 71.149 1.00 0.00 H ATOM 2126 1HG MET A 140 4.577 76.800 71.186 1.00 0.00 H ATOM 2127 2HG MET A 140 4.619 77.009 72.934 1.00 0.00 H ATOM 2128 1HE MET A 140 4.868 73.127 72.496 1.00 0.00 H ATOM 2129 2HE MET A 140 5.552 74.368 71.448 1.00 0.00 H ATOM 2130 3HE MET A 140 5.615 74.578 73.192 1.00 0.00 H ATOM 2131 N TYR A 141 1.286 80.420 72.581 1.00 0.00 N ATOM 2132 CA TYR A 141 0.127 81.311 72.446 1.00 0.00 C ATOM 2133 C TYR A 141 0.561 82.646 71.845 1.00 0.00 C ATOM 2134 O TYR A 141 0.038 83.072 70.817 1.00 0.00 O ATOM 2135 CB TYR A 141 -0.567 81.537 73.794 1.00 0.00 C ATOM 2136 CG TYR A 141 -1.674 82.551 73.748 1.00 0.00 C ATOM 2137 CD1 TYR A 141 -2.924 82.196 73.270 1.00 0.00 C ATOM 2138 CD2 TYR A 141 -1.437 83.846 74.186 1.00 0.00 C ATOM 2139 CE1 TYR A 141 -3.938 83.135 73.230 1.00 0.00 C ATOM 2140 CE2 TYR A 141 -2.448 84.783 74.146 1.00 0.00 C ATOM 2141 CZ TYR A 141 -3.694 84.433 73.671 1.00 0.00 C ATOM 2142 OH TYR A 141 -4.701 85.367 73.632 1.00 0.00 O ATOM 2143 H TYR A 141 1.341 79.830 73.404 1.00 0.00 H ATOM 2144 HA TYR A 141 -0.593 80.847 71.771 1.00 0.00 H ATOM 2145 1HB TYR A 141 -0.985 80.595 74.150 1.00 0.00 H ATOM 2146 2HB TYR A 141 0.138 81.859 74.514 1.00 0.00 H ATOM 2147 HD1 TYR A 141 -3.107 81.178 72.925 1.00 0.00 H ATOM 2148 HD2 TYR A 141 -0.451 84.123 74.561 1.00 0.00 H ATOM 2149 HE1 TYR A 141 -4.923 82.858 72.854 1.00 0.00 H ATOM 2150 HE2 TYR A 141 -2.262 85.801 74.489 1.00 0.00 H ATOM 2151 HH TYR A 141 -5.500 84.962 73.286 1.00 0.00 H ATOM 2152 N VAL A 142 1.654 83.191 72.374 1.00 0.00 N ATOM 2153 CA VAL A 142 2.175 84.472 71.919 1.00 0.00 C ATOM 2154 C VAL A 142 2.543 84.371 70.447 1.00 0.00 C ATOM 2155 O VAL A 142 2.140 85.216 69.659 1.00 0.00 O ATOM 2156 CB VAL A 142 3.420 84.876 72.743 1.00 0.00 C ATOM 2157 CG1 VAL A 142 4.116 86.084 72.096 1.00 0.00 C ATOM 2158 CG2 VAL A 142 2.985 85.178 74.164 1.00 0.00 C ATOM 2159 H VAL A 142 1.931 82.856 73.287 1.00 0.00 H ATOM 2160 HA VAL A 142 1.407 85.234 72.062 1.00 0.00 H ATOM 2161 HB VAL A 142 4.136 84.068 72.748 1.00 0.00 H ATOM 2162 1HG1 VAL A 142 4.991 86.359 72.684 1.00 0.00 H ATOM 2163 2HG1 VAL A 142 4.426 85.825 71.083 1.00 0.00 H ATOM 2164 3HG1 VAL A 142 3.424 86.925 72.060 1.00 0.00 H ATOM 2165 1HG2 VAL A 142 3.845 85.462 74.756 1.00 0.00 H ATOM 2166 2HG2 VAL A 142 2.264 85.995 74.158 1.00 0.00 H ATOM 2167 3HG2 VAL A 142 2.526 84.299 74.598 1.00 0.00 H ATOM 2168 N ASN A 143 3.223 83.283 70.083 1.00 0.00 N ATOM 2169 CA ASN A 143 3.671 83.023 68.714 1.00 0.00 C ATOM 2170 C ASN A 143 2.493 82.877 67.748 1.00 0.00 C ATOM 2171 O ASN A 143 2.586 83.276 66.589 1.00 0.00 O ATOM 2172 CB ASN A 143 4.543 81.785 68.661 1.00 0.00 C ATOM 2173 CG ASN A 143 5.318 81.679 67.377 1.00 0.00 C ATOM 2174 OD1 ASN A 143 6.068 82.589 67.013 1.00 0.00 O ATOM 2175 ND2 ASN A 143 5.151 80.582 66.685 1.00 0.00 N ATOM 2176 H ASN A 143 3.545 82.669 70.819 1.00 0.00 H ATOM 2177 HA ASN A 143 4.269 83.869 68.377 1.00 0.00 H ATOM 2178 1HB ASN A 143 5.241 81.800 69.493 1.00 0.00 H ATOM 2179 2HB ASN A 143 3.925 80.900 68.770 1.00 0.00 H ATOM 2180 1HD2 ASN A 143 5.641 80.455 65.822 1.00 0.00 H ATOM 2181 2HD2 ASN A 143 4.532 79.870 67.018 1.00 0.00 H ATOM 2182 N HIS A 144 1.335 82.479 68.277 1.00 0.00 N ATOM 2183 CA HIS A 144 0.145 82.327 67.441 1.00 0.00 C ATOM 2184 C HIS A 144 -0.390 83.720 67.090 1.00 0.00 C ATOM 2185 O HIS A 144 -0.857 83.962 65.977 1.00 0.00 O ATOM 2186 CB HIS A 144 -0.926 81.507 68.161 1.00 0.00 C ATOM 2187 CG HIS A 144 -0.456 80.150 68.545 1.00 0.00 C ATOM 2188 ND1 HIS A 144 -1.137 79.346 69.427 1.00 0.00 N ATOM 2189 CD2 HIS A 144 0.640 79.458 68.159 1.00 0.00 C ATOM 2190 CE1 HIS A 144 -0.483 78.210 69.571 1.00 0.00 C ATOM 2191 NE2 HIS A 144 0.598 78.254 68.812 1.00 0.00 N ATOM 2192 H HIS A 144 1.359 82.013 69.176 1.00 0.00 H ATOM 2193 HA HIS A 144 0.402 81.814 66.516 1.00 0.00 H ATOM 2194 1HB HIS A 144 -1.243 82.023 69.052 1.00 0.00 H ATOM 2195 2HB HIS A 144 -1.799 81.404 67.519 1.00 0.00 H ATOM 2196 HD2 HIS A 144 1.411 79.791 67.462 1.00 0.00 H ATOM 2197 HE1 HIS A 144 -0.783 77.377 70.206 1.00 0.00 H ATOM 2198 HE2 HIS A 144 1.287 77.521 68.722 1.00 0.00 H ATOM 2199 N LYS A 145 -0.170 84.654 68.010 1.00 0.00 N ATOM 2200 CA LYS A 145 -0.660 86.028 67.890 1.00 0.00 C ATOM 2201 C LYS A 145 0.449 86.899 67.266 1.00 0.00 C ATOM 2202 O LYS A 145 0.188 87.957 66.691 1.00 0.00 O ATOM 2203 CB LYS A 145 -1.076 86.565 69.260 1.00 0.00 C ATOM 2204 CG LYS A 145 -2.174 85.744 69.928 1.00 0.00 C ATOM 2205 CD LYS A 145 -3.440 85.757 69.087 1.00 0.00 C ATOM 2206 CE LYS A 145 -4.573 85.010 69.766 1.00 0.00 C ATOM 2207 NZ LYS A 145 -5.805 84.991 68.922 1.00 0.00 N ATOM 2208 H LYS A 145 0.139 84.340 68.923 1.00 0.00 H ATOM 2209 HA LYS A 145 -1.513 86.045 67.210 1.00 0.00 H ATOM 2210 1HB LYS A 145 -0.215 86.582 69.921 1.00 0.00 H ATOM 2211 2HB LYS A 145 -1.429 87.590 69.158 1.00 0.00 H ATOM 2212 1HG LYS A 145 -1.833 84.713 70.053 1.00 0.00 H ATOM 2213 2HG LYS A 145 -2.391 86.158 70.913 1.00 0.00 H ATOM 2214 1HD LYS A 145 -3.752 86.788 68.916 1.00 0.00 H ATOM 2215 2HD LYS A 145 -3.240 85.291 68.123 1.00 0.00 H ATOM 2216 1HE LYS A 145 -4.259 83.984 69.960 1.00 0.00 H ATOM 2217 2HE LYS A 145 -4.799 85.490 70.716 1.00 0.00 H ATOM 2218 1HZ LYS A 145 -6.536 84.487 69.404 1.00 0.00 H ATOM 2219 2HZ LYS A 145 -6.109 85.940 68.748 1.00 0.00 H ATOM 2220 3HZ LYS A 145 -5.606 84.536 68.044 1.00 0.00 H ATOM 2221 N TRP A 146 1.672 86.362 67.331 1.00 0.00 N ATOM 2222 CA TRP A 146 2.960 86.941 66.886 1.00 0.00 C ATOM 2223 C TRP A 146 3.763 86.276 65.722 1.00 0.00 C ATOM 2224 O TRP A 146 4.709 85.619 66.100 1.00 0.00 O ATOM 2225 CB TRP A 146 3.959 87.034 68.054 1.00 0.00 C ATOM 2226 CG TRP A 146 3.665 88.060 69.103 1.00 0.00 C ATOM 2227 CD1 TRP A 146 2.470 88.369 69.668 1.00 0.00 C ATOM 2228 CD2 TRP A 146 4.628 88.929 69.719 1.00 0.00 C ATOM 2229 NE1 TRP A 146 2.630 89.371 70.591 1.00 0.00 N ATOM 2230 CE2 TRP A 146 3.952 89.724 70.635 1.00 0.00 C ATOM 2231 CE3 TRP A 146 6.017 89.093 69.565 1.00 0.00 C ATOM 2232 CZ2 TRP A 146 4.598 90.678 71.402 1.00 0.00 C ATOM 2233 CZ3 TRP A 146 6.665 90.044 70.332 1.00 0.00 C ATOM 2234 CH2 TRP A 146 5.977 90.816 71.226 1.00 0.00 C ATOM 2235 H TRP A 146 1.767 85.548 67.916 1.00 0.00 H ATOM 2236 HA TRP A 146 2.739 87.946 66.528 1.00 0.00 H ATOM 2237 1HB TRP A 146 4.014 86.082 68.557 1.00 0.00 H ATOM 2238 2HB TRP A 146 4.953 87.258 67.663 1.00 0.00 H ATOM 2239 HD1 TRP A 146 1.541 87.901 69.429 1.00 0.00 H ATOM 2240 HE1 TRP A 146 1.894 89.782 71.147 1.00 0.00 H ATOM 2241 HE3 TRP A 146 6.568 88.482 68.860 1.00 0.00 H ATOM 2242 HZ2 TRP A 146 4.066 91.302 72.119 1.00 0.00 H ATOM 2243 HZ3 TRP A 146 7.736 90.164 70.205 1.00 0.00 H ATOM 2244 HH2 TRP A 146 6.520 91.556 71.815 1.00 0.00 H ATOM 2245 N PRO A 147 3.539 86.485 64.368 1.00 0.00 N ATOM 2246 CA PRO A 147 4.247 85.888 63.204 1.00 0.00 C ATOM 2247 C PRO A 147 5.782 85.885 63.122 1.00 0.00 C ATOM 2248 O PRO A 147 6.500 86.159 64.070 1.00 0.00 O ATOM 2249 CB PRO A 147 3.689 86.761 62.113 1.00 0.00 C ATOM 2250 CG PRO A 147 2.239 87.006 62.635 1.00 0.00 C ATOM 2251 CD PRO A 147 2.329 87.176 64.200 1.00 0.00 C ATOM 2252 HA PRO A 147 3.927 84.839 63.127 1.00 0.00 H ATOM 2253 1HB PRO A 147 4.294 87.676 62.012 1.00 0.00 H ATOM 2254 2HB PRO A 147 3.739 86.240 61.145 1.00 0.00 H ATOM 2255 1HG PRO A 147 1.813 87.901 62.160 1.00 0.00 H ATOM 2256 2HG PRO A 147 1.589 86.162 62.364 1.00 0.00 H ATOM 2257 1HD PRO A 147 2.408 88.182 64.389 1.00 0.00 H ATOM 2258 2HD PRO A 147 1.453 86.751 64.688 1.00 0.00 H ATOM 2259 N GLN A 148 6.309 85.776 61.901 1.00 0.00 N ATOM 2260 CA GLN A 148 7.753 85.652 61.728 1.00 0.00 C ATOM 2261 C GLN A 148 8.491 86.732 62.525 1.00 0.00 C ATOM 2262 O GLN A 148 9.567 86.482 63.066 1.00 0.00 O ATOM 2263 CB GLN A 148 8.126 85.739 60.249 1.00 0.00 C ATOM 2264 CG GLN A 148 9.588 85.463 59.966 1.00 0.00 C ATOM 2265 CD GLN A 148 9.961 84.014 60.248 1.00 0.00 C ATOM 2266 OE1 GLN A 148 9.344 83.087 59.714 1.00 0.00 O ATOM 2267 NE2 GLN A 148 10.968 83.812 61.083 1.00 0.00 N ATOM 2268 H GLN A 148 5.696 85.651 61.109 1.00 0.00 H ATOM 2269 HA GLN A 148 8.064 84.678 62.107 1.00 0.00 H ATOM 2270 1HB GLN A 148 7.531 85.024 59.681 1.00 0.00 H ATOM 2271 2HB GLN A 148 7.889 86.734 59.873 1.00 0.00 H ATOM 2272 1HG GLN A 148 9.790 85.675 58.917 1.00 0.00 H ATOM 2273 2HG GLN A 148 10.198 86.108 60.603 1.00 0.00 H ATOM 2274 1HE2 GLN A 148 11.256 82.879 61.304 1.00 0.00 H ATOM 2275 2HE2 GLN A 148 11.440 84.588 61.493 1.00 0.00 H ATOM 2276 N LYS A 149 7.908 87.945 62.557 1.00 0.00 N ATOM 2277 CA LYS A 149 8.449 89.080 63.297 1.00 0.00 C ATOM 2278 C LYS A 149 8.937 88.785 64.691 1.00 0.00 C ATOM 2279 O LYS A 149 9.926 89.368 65.111 1.00 0.00 O ATOM 2280 CB LYS A 149 7.420 90.199 63.408 1.00 0.00 C ATOM 2281 CG LYS A 149 7.949 91.427 64.161 1.00 0.00 C ATOM 2282 CD LYS A 149 6.926 92.541 64.218 1.00 0.00 C ATOM 2283 CE LYS A 149 7.453 93.728 65.016 1.00 0.00 C ATOM 2284 NZ LYS A 149 6.467 94.847 65.061 1.00 0.00 N ATOM 2285 H LYS A 149 6.942 88.012 62.268 1.00 0.00 H ATOM 2286 HA LYS A 149 9.308 89.458 62.741 1.00 0.00 H ATOM 2287 1HB LYS A 149 7.110 90.511 62.411 1.00 0.00 H ATOM 2288 2HB LYS A 149 6.532 89.828 63.927 1.00 0.00 H ATOM 2289 1HG LYS A 149 8.212 91.139 65.182 1.00 0.00 H ATOM 2290 2HG LYS A 149 8.844 91.801 63.664 1.00 0.00 H ATOM 2291 1HD LYS A 149 6.688 92.869 63.205 1.00 0.00 H ATOM 2292 2HD LYS A 149 6.011 92.171 64.686 1.00 0.00 H ATOM 2293 1HE LYS A 149 7.670 93.402 66.036 1.00 0.00 H ATOM 2294 2HE LYS A 149 8.375 94.083 64.559 1.00 0.00 H ATOM 2295 1HZ LYS A 149 6.851 95.613 65.598 1.00 0.00 H ATOM 2296 2HZ LYS A 149 6.270 95.161 64.121 1.00 0.00 H ATOM 2297 3HZ LYS A 149 5.613 94.527 65.495 1.00 0.00 H ATOM 2298 N ALA A 150 8.389 87.756 65.331 1.00 0.00 N ATOM 2299 CA ALA A 150 8.702 87.406 66.713 1.00 0.00 C ATOM 2300 C ALA A 150 10.184 87.154 66.953 1.00 0.00 C ATOM 2301 O ALA A 150 10.629 87.173 68.105 1.00 0.00 O ATOM 2302 CB ALA A 150 7.899 86.187 67.148 1.00 0.00 C ATOM 2303 H ALA A 150 7.635 87.257 64.882 1.00 0.00 H ATOM 2304 HA ALA A 150 8.429 88.252 67.338 1.00 0.00 H ATOM 2305 1HB ALA A 150 8.116 85.960 68.192 1.00 0.00 H ATOM 2306 2HB ALA A 150 6.845 86.382 67.041 1.00 0.00 H ATOM 2307 3HB ALA A 150 8.171 85.335 66.527 1.00 0.00 H ATOM 2308 N LYS A 151 10.971 86.951 65.883 1.00 0.00 N ATOM 2309 CA LYS A 151 12.420 86.803 65.998 1.00 0.00 C ATOM 2310 C LYS A 151 13.080 88.011 66.678 1.00 0.00 C ATOM 2311 O LYS A 151 14.195 87.925 67.195 1.00 0.00 O ATOM 2312 CB LYS A 151 13.044 86.587 64.616 1.00 0.00 C ATOM 2313 CG LYS A 151 12.928 87.801 63.682 1.00 0.00 C ATOM 2314 CD LYS A 151 13.500 87.506 62.307 1.00 0.00 C ATOM 2315 CE LYS A 151 13.408 88.726 61.398 1.00 0.00 C ATOM 2316 NZ LYS A 151 13.978 88.457 60.047 1.00 0.00 N ATOM 2317 H LYS A 151 10.546 86.881 64.966 1.00 0.00 H ATOM 2318 HA LYS A 151 12.628 85.930 66.616 1.00 0.00 H ATOM 2319 1HB LYS A 151 14.100 86.345 64.726 1.00 0.00 H ATOM 2320 2HB LYS A 151 12.563 85.737 64.128 1.00 0.00 H ATOM 2321 1HG LYS A 151 11.880 88.079 63.574 1.00 0.00 H ATOM 2322 2HG LYS A 151 13.464 88.643 64.112 1.00 0.00 H ATOM 2323 1HD LYS A 151 14.545 87.212 62.403 1.00 0.00 H ATOM 2324 2HD LYS A 151 12.951 86.686 61.855 1.00 0.00 H ATOM 2325 1HE LYS A 151 12.362 89.016 61.289 1.00 0.00 H ATOM 2326 2HE LYS A 151 13.952 89.554 61.851 1.00 0.00 H ATOM 2327 1HZ LYS A 151 13.899 89.287 59.476 1.00 0.00 H ATOM 2328 2HZ LYS A 151 14.952 88.201 60.136 1.00 0.00 H ATOM 2329 3HZ LYS A 151 13.470 87.700 59.611 1.00 0.00 H ATOM 2330 N ILE A 152 12.349 89.134 66.683 1.00 0.00 N ATOM 2331 CA ILE A 152 12.710 90.396 67.307 1.00 0.00 C ATOM 2332 C ILE A 152 12.832 90.315 68.840 1.00 0.00 C ATOM 2333 O ILE A 152 13.515 91.151 69.431 1.00 0.00 O ATOM 2334 CB ILE A 152 11.656 91.478 66.927 1.00 0.00 C ATOM 2335 CG1 ILE A 152 12.213 92.869 67.187 1.00 0.00 C ATOM 2336 CG2 ILE A 152 10.399 91.289 67.664 1.00 0.00 C ATOM 2337 CD1 ILE A 152 11.375 93.975 66.580 1.00 0.00 C ATOM 2338 H ILE A 152 11.496 89.125 66.152 1.00 0.00 H ATOM 2339 HA ILE A 152 13.687 90.692 66.929 1.00 0.00 H ATOM 2340 HB ILE A 152 11.443 91.416 65.860 1.00 0.00 H ATOM 2341 1HG1 ILE A 152 12.280 93.031 68.263 1.00 0.00 H ATOM 2342 2HG1 ILE A 152 13.222 92.933 66.779 1.00 0.00 H ATOM 2343 1HG2 ILE A 152 9.687 92.061 67.375 1.00 0.00 H ATOM 2344 2HG2 ILE A 152 9.984 90.315 67.435 1.00 0.00 H ATOM 2345 3HG2 ILE A 152 10.597 91.356 68.685 1.00 0.00 H ATOM 2346 1HD1 ILE A 152 11.829 94.941 66.804 1.00 0.00 H ATOM 2347 2HD1 ILE A 152 11.322 93.841 65.499 1.00 0.00 H ATOM 2348 3HD1 ILE A 152 10.369 93.942 67.000 1.00 0.00 H ATOM 2349 N ILE A 153 12.284 89.267 69.489 1.00 0.00 N ATOM 2350 CA ILE A 153 12.437 89.169 70.944 1.00 0.00 C ATOM 2351 C ILE A 153 13.222 87.976 71.460 1.00 0.00 C ATOM 2352 O ILE A 153 13.186 86.878 70.903 1.00 0.00 O ATOM 2353 CB ILE A 153 11.072 89.146 71.705 1.00 0.00 C ATOM 2354 CG1 ILE A 153 10.242 87.941 71.252 1.00 0.00 C ATOM 2355 CG2 ILE A 153 10.307 90.389 71.505 1.00 0.00 C ATOM 2356 CD1 ILE A 153 9.029 87.667 72.123 1.00 0.00 C ATOM 2357 H ILE A 153 11.607 88.686 69.013 1.00 0.00 H ATOM 2358 HA ILE A 153 13.025 90.025 71.269 1.00 0.00 H ATOM 2359 HB ILE A 153 11.251 89.027 72.758 1.00 0.00 H ATOM 2360 1HG1 ILE A 153 9.906 88.107 70.237 1.00 0.00 H ATOM 2361 2HG1 ILE A 153 10.875 87.053 71.254 1.00 0.00 H ATOM 2362 1HG2 ILE A 153 9.366 90.330 72.050 1.00 0.00 H ATOM 2363 2HG2 ILE A 153 10.886 91.235 71.873 1.00 0.00 H ATOM 2364 3HG2 ILE A 153 10.116 90.512 70.492 1.00 0.00 H ATOM 2365 1HD1 ILE A 153 8.495 86.802 71.739 1.00 0.00 H ATOM 2366 2HD1 ILE A 153 9.352 87.471 73.145 1.00 0.00 H ATOM 2367 3HD1 ILE A 153 8.369 88.534 72.111 1.00 0.00 H ATOM 2368 N LEU A 154 13.875 88.225 72.586 1.00 0.00 N ATOM 2369 CA LEU A 154 14.667 87.319 73.415 1.00 0.00 C ATOM 2370 C LEU A 154 15.888 86.624 72.810 1.00 0.00 C ATOM 2371 O LEU A 154 16.397 85.689 73.413 1.00 0.00 O ATOM 2372 CB LEU A 154 13.739 86.241 73.946 1.00 0.00 C ATOM 2373 CG LEU A 154 12.548 86.787 74.699 1.00 0.00 C ATOM 2374 CD1 LEU A 154 11.711 85.689 75.183 1.00 0.00 C ATOM 2375 CD2 LEU A 154 13.042 87.631 75.840 1.00 0.00 C ATOM 2376 H LEU A 154 13.783 89.170 72.928 1.00 0.00 H ATOM 2377 HA LEU A 154 15.081 87.917 74.227 1.00 0.00 H ATOM 2378 1HB LEU A 154 13.379 85.645 73.108 1.00 0.00 H ATOM 2379 2HB LEU A 154 14.307 85.588 74.612 1.00 0.00 H ATOM 2380 HG LEU A 154 11.945 87.385 74.042 1.00 0.00 H ATOM 2381 1HD1 LEU A 154 10.868 86.100 75.716 1.00 0.00 H ATOM 2382 2HD1 LEU A 154 11.356 85.100 74.335 1.00 0.00 H ATOM 2383 3HD1 LEU A 154 12.283 85.063 75.837 1.00 0.00 H ATOM 2384 1HD2 LEU A 154 12.196 88.030 76.388 1.00 0.00 H ATOM 2385 2HD2 LEU A 154 13.653 87.020 76.507 1.00 0.00 H ATOM 2386 3HD2 LEU A 154 13.641 88.454 75.451 1.00 0.00 H ATOM 2387 N LYS A 155 16.578 87.257 71.857 1.00 0.00 N ATOM 2388 CA LYS A 155 17.763 86.590 71.310 1.00 0.00 C ATOM 2389 C LYS A 155 18.770 86.339 72.410 1.00 0.00 C ATOM 2390 O LYS A 155 19.238 85.216 72.592 1.00 0.00 O ATOM 2391 CB LYS A 155 18.418 87.435 70.217 1.00 0.00 C ATOM 2392 CG LYS A 155 19.649 86.783 69.599 1.00 0.00 C ATOM 2393 CD LYS A 155 20.214 87.614 68.466 1.00 0.00 C ATOM 2394 CE LYS A 155 21.467 86.973 67.886 1.00 0.00 C ATOM 2395 NZ LYS A 155 22.032 87.773 66.766 1.00 0.00 N ATOM 2396 H LYS A 155 16.224 88.100 71.426 1.00 0.00 H ATOM 2397 HA LYS A 155 17.460 85.641 70.868 1.00 0.00 H ATOM 2398 1HB LYS A 155 17.697 87.628 69.423 1.00 0.00 H ATOM 2399 2HB LYS A 155 18.715 88.401 70.628 1.00 0.00 H ATOM 2400 1HG LYS A 155 20.416 86.661 70.363 1.00 0.00 H ATOM 2401 2HG LYS A 155 19.383 85.799 69.215 1.00 0.00 H ATOM 2402 1HD LYS A 155 19.466 87.711 67.677 1.00 0.00 H ATOM 2403 2HD LYS A 155 20.460 88.611 68.834 1.00 0.00 H ATOM 2404 1HE LYS A 155 22.215 86.884 68.674 1.00 0.00 H ATOM 2405 2HE LYS A 155 21.221 85.976 67.523 1.00 0.00 H ATOM 2406 1HZ LYS A 155 22.860 87.316 66.409 1.00 0.00 H ATOM 2407 2HZ LYS A 155 21.347 87.850 66.027 1.00 0.00 H ATOM 2408 3HZ LYS A 155 22.274 88.695 67.098 1.00 0.00 H ATOM 2409 N ILE A 156 19.015 87.385 73.199 1.00 0.00 N ATOM 2410 CA ILE A 156 20.027 87.409 74.236 1.00 0.00 C ATOM 2411 C ILE A 156 19.672 86.490 75.374 1.00 0.00 C ATOM 2412 O ILE A 156 20.494 85.694 75.819 1.00 0.00 O ATOM 2413 CB ILE A 156 20.228 88.828 74.774 1.00 0.00 C ATOM 2414 CG1 ILE A 156 20.825 89.712 73.677 1.00 0.00 C ATOM 2415 CG2 ILE A 156 21.123 88.795 76.007 1.00 0.00 C ATOM 2416 CD1 ILE A 156 20.808 91.183 74.008 1.00 0.00 C ATOM 2417 H ILE A 156 18.521 88.244 73.006 1.00 0.00 H ATOM 2418 HA ILE A 156 20.963 87.060 73.820 1.00 0.00 H ATOM 2419 HB ILE A 156 19.263 89.255 75.043 1.00 0.00 H ATOM 2420 1HG1 ILE A 156 21.855 89.409 73.495 1.00 0.00 H ATOM 2421 2HG1 ILE A 156 20.264 89.559 72.750 1.00 0.00 H ATOM 2422 1HG2 ILE A 156 21.262 89.807 76.383 1.00 0.00 H ATOM 2423 2HG2 ILE A 156 20.658 88.182 76.778 1.00 0.00 H ATOM 2424 3HG2 ILE A 156 22.092 88.369 75.742 1.00 0.00 H ATOM 2425 1HD1 ILE A 156 21.246 91.747 73.184 1.00 0.00 H ATOM 2426 2HD1 ILE A 156 19.779 91.510 74.165 1.00 0.00 H ATOM 2427 3HD1 ILE A 156 21.386 91.359 74.914 1.00 0.00 H ATOM 2428 N GLY A 157 18.422 86.575 75.825 1.00 0.00 N ATOM 2429 CA GLY A 157 17.953 85.807 76.960 1.00 0.00 C ATOM 2430 C GLY A 157 18.065 84.317 76.671 1.00 0.00 C ATOM 2431 O GLY A 157 18.426 83.544 77.547 1.00 0.00 O ATOM 2432 H GLY A 157 17.793 87.227 75.377 1.00 0.00 H ATOM 2433 1HA GLY A 157 18.540 86.062 77.843 1.00 0.00 H ATOM 2434 2HA GLY A 157 16.918 86.071 77.177 1.00 0.00 H ATOM 2435 N SER A 158 17.815 83.929 75.410 1.00 0.00 N ATOM 2436 CA SER A 158 17.926 82.539 74.974 1.00 0.00 C ATOM 2437 C SER A 158 19.372 82.067 74.836 1.00 0.00 C ATOM 2438 O SER A 158 19.705 80.973 75.293 1.00 0.00 O ATOM 2439 CB SER A 158 17.214 82.365 73.657 1.00 0.00 C ATOM 2440 OG SER A 158 15.867 82.662 73.799 1.00 0.00 O ATOM 2441 H SER A 158 17.629 84.633 74.713 1.00 0.00 H ATOM 2442 HA SER A 158 17.430 81.909 75.715 1.00 0.00 H ATOM 2443 1HB SER A 158 17.665 83.019 72.911 1.00 0.00 H ATOM 2444 2HB SER A 158 17.336 81.340 73.311 1.00 0.00 H ATOM 2445 HG SER A 158 15.819 83.611 73.943 1.00 0.00 H ATOM 2446 N ILE A 159 20.273 82.960 74.403 1.00 0.00 N ATOM 2447 CA ILE A 159 21.646 82.518 74.162 1.00 0.00 C ATOM 2448 C ILE A 159 22.431 82.524 75.462 1.00 0.00 C ATOM 2449 O ILE A 159 22.903 81.482 75.919 1.00 0.00 O ATOM 2450 CB ILE A 159 22.379 83.404 73.129 1.00 0.00 C ATOM 2451 CG1 ILE A 159 21.710 83.257 71.749 1.00 0.00 C ATOM 2452 CG2 ILE A 159 23.847 83.033 73.065 1.00 0.00 C ATOM 2453 CD1 ILE A 159 22.195 84.258 70.710 1.00 0.00 C ATOM 2454 H ILE A 159 19.965 83.813 73.954 1.00 0.00 H ATOM 2455 HA ILE A 159 21.625 81.500 73.775 1.00 0.00 H ATOM 2456 HB ILE A 159 22.290 84.444 73.418 1.00 0.00 H ATOM 2457 1HG1 ILE A 159 21.892 82.255 71.369 1.00 0.00 H ATOM 2458 2HG1 ILE A 159 20.653 83.376 71.857 1.00 0.00 H ATOM 2459 1HG2 ILE A 159 24.349 83.665 72.333 1.00 0.00 H ATOM 2460 2HG2 ILE A 159 24.302 83.177 74.042 1.00 0.00 H ATOM 2461 3HG2 ILE A 159 23.944 81.988 72.770 1.00 0.00 H ATOM 2462 1HD1 ILE A 159 21.674 84.087 69.769 1.00 0.00 H ATOM 2463 2HD1 ILE A 159 21.997 85.265 71.050 1.00 0.00 H ATOM 2464 3HD1 ILE A 159 23.265 84.134 70.560 1.00 0.00 H ATOM 2465 N ALA A 160 22.219 83.589 76.242 1.00 0.00 N ATOM 2466 CA ALA A 160 23.041 83.918 77.515 1.00 0.00 C ATOM 2467 C ALA A 160 23.057 82.706 78.890 1.00 0.00 C ATOM 2468 O ALA A 160 24.178 82.469 79.335 1.00 0.00 O ATOM 2469 CB ALA A 160 22.424 85.284 78.006 1.00 0.00 C ATOM 2470 H ALA A 160 21.713 84.352 75.816 1.00 0.00 H ATOM 2471 HA ALA A 160 24.097 84.027 77.249 1.00 0.00 H ATOM 2472 1HB ALA A 160 22.898 85.604 78.921 1.00 0.00 H ATOM 2473 2HB ALA A 160 22.579 86.039 77.238 1.00 0.00 H ATOM 2474 3HB ALA A 160 21.371 85.217 78.201 1.00 0.00 H ATOM 2475 N GLY A 161 21.943 81.810 79.389 1.00 0.00 N ATOM 2476 CA GLY A 161 21.551 82.750 78.696 1.00 0.00 C ATOM 2477 C GLY A 161 21.007 83.372 80.042 1.00 0.00 C ATOM 2478 O GLY A 161 21.596 83.320 81.128 1.00 0.00 O ATOM 2479 H GLY A 161 20.961 81.713 79.579 1.00 0.00 H ATOM 2480 1HA GLY A 161 22.492 82.937 78.371 1.00 0.00 H ATOM 2481 2HA GLY A 161 20.881 82.319 77.968 1.00 0.00 H ATOM 2482 N ALA A 162 19.677 83.351 80.063 1.00 0.00 N ATOM 2483 CA ALA A 162 18.925 83.867 81.177 1.00 0.00 C ATOM 2484 C ALA A 162 19.302 83.044 82.387 1.00 0.00 C ATOM 2485 O ALA A 162 19.625 83.562 83.454 1.00 0.00 O ATOM 2486 CB ALA A 162 17.450 83.722 80.924 1.00 0.00 C ATOM 2487 H ALA A 162 19.212 83.371 79.166 1.00 0.00 H ATOM 2488 HA ALA A 162 19.107 84.927 81.354 1.00 0.00 H ATOM 2489 1HB ALA A 162 16.922 83.934 81.817 1.00 0.00 H ATOM 2490 2HB ALA A 162 17.145 84.414 80.150 1.00 0.00 H ATOM 2491 3HB ALA A 162 17.247 82.721 80.610 1.00 0.00 H ATOM 2492 N ILE A 163 19.434 81.740 82.123 1.00 0.00 N ATOM 2493 CA ILE A 163 19.770 80.734 83.113 1.00 0.00 C ATOM 2494 C ILE A 163 21.196 80.178 83.135 1.00 0.00 C ATOM 2495 O ILE A 163 21.751 80.022 84.220 1.00 0.00 O ATOM 2496 CB ILE A 163 18.775 79.550 82.931 1.00 0.00 C ATOM 2497 CG1 ILE A 163 18.820 78.618 84.109 1.00 0.00 C ATOM 2498 CG2 ILE A 163 19.085 78.796 81.651 1.00 0.00 C ATOM 2499 CD1 ILE A 163 18.367 79.230 85.398 1.00 0.00 C ATOM 2500 H ILE A 163 19.382 81.436 81.161 1.00 0.00 H ATOM 2501 HA ILE A 163 19.632 81.195 84.090 1.00 0.00 H ATOM 2502 HB ILE A 163 17.756 79.936 82.882 1.00 0.00 H ATOM 2503 1HG1 ILE A 163 18.189 77.754 83.902 1.00 0.00 H ATOM 2504 2HG1 ILE A 163 19.827 78.270 84.236 1.00 0.00 H ATOM 2505 1HG2 ILE A 163 18.389 77.979 81.541 1.00 0.00 H ATOM 2506 2HG2 ILE A 163 18.993 79.470 80.803 1.00 0.00 H ATOM 2507 3HG2 ILE A 163 20.092 78.405 81.691 1.00 0.00 H ATOM 2508 1HD1 ILE A 163 18.432 78.490 86.196 1.00 0.00 H ATOM 2509 2HD1 ILE A 163 18.995 80.065 85.637 1.00 0.00 H ATOM 2510 3HD1 ILE A 163 17.341 79.564 85.298 1.00 0.00 H ATOM 2511 N LEU A 164 21.885 80.112 81.993 1.00 0.00 N ATOM 2512 CA LEU A 164 23.216 79.507 82.061 1.00 0.00 C ATOM 2513 C LEU A 164 24.185 80.337 82.906 1.00 0.00 C ATOM 2514 O LEU A 164 25.026 79.781 83.607 1.00 0.00 O ATOM 2515 CB LEU A 164 23.794 79.337 80.660 1.00 0.00 C ATOM 2516 CG LEU A 164 23.046 78.366 79.765 1.00 0.00 C ATOM 2517 CD1 LEU A 164 23.631 78.430 78.362 1.00 0.00 C ATOM 2518 CD2 LEU A 164 23.153 76.965 80.348 1.00 0.00 C ATOM 2519 H LEU A 164 21.404 80.128 81.105 1.00 0.00 H ATOM 2520 HA LEU A 164 23.122 78.520 82.509 1.00 0.00 H ATOM 2521 1HB LEU A 164 23.807 80.257 80.186 1.00 0.00 H ATOM 2522 2HB LEU A 164 24.822 78.988 80.749 1.00 0.00 H ATOM 2523 HG LEU A 164 21.995 78.657 79.703 1.00 0.00 H ATOM 2524 1HD1 LEU A 164 23.098 77.735 77.714 1.00 0.00 H ATOM 2525 2HD1 LEU A 164 23.527 79.446 77.971 1.00 0.00 H ATOM 2526 3HD1 LEU A 164 24.685 78.159 78.395 1.00 0.00 H ATOM 2527 1HD2 LEU A 164 22.617 76.263 79.709 1.00 0.00 H ATOM 2528 2HD2 LEU A 164 24.202 76.674 80.406 1.00 0.00 H ATOM 2529 3HD2 LEU A 164 22.716 76.953 81.348 1.00 0.00 H ATOM 2530 N ILE A 165 24.033 81.666 82.875 1.00 0.00 N ATOM 2531 CA ILE A 165 24.869 82.572 83.666 1.00 0.00 C ATOM 2532 C ILE A 165 24.733 82.270 85.138 1.00 0.00 C ATOM 2533 O ILE A 165 25.732 82.090 85.825 1.00 0.00 O ATOM 2534 CB ILE A 165 24.522 84.057 83.443 1.00 0.00 C ATOM 2535 CG1 ILE A 165 24.908 84.479 82.035 1.00 0.00 C ATOM 2536 CG2 ILE A 165 25.224 84.917 84.485 1.00 0.00 C ATOM 2537 CD1 ILE A 165 24.337 85.806 81.629 1.00 0.00 C ATOM 2538 H ILE A 165 23.277 82.037 82.310 1.00 0.00 H ATOM 2539 HA ILE A 165 25.902 82.436 83.377 1.00 0.00 H ATOM 2540 HB ILE A 165 23.442 84.194 83.531 1.00 0.00 H ATOM 2541 1HG1 ILE A 165 25.994 84.531 81.964 1.00 0.00 H ATOM 2542 2HG1 ILE A 165 24.580 83.754 81.353 1.00 0.00 H ATOM 2543 1HG2 ILE A 165 24.974 85.964 84.321 1.00 0.00 H ATOM 2544 2HG2 ILE A 165 24.900 84.619 85.481 1.00 0.00 H ATOM 2545 3HG2 ILE A 165 26.304 84.783 84.398 1.00 0.00 H ATOM 2546 1HD1 ILE A 165 24.655 86.043 80.613 1.00 0.00 H ATOM 2547 2HD1 ILE A 165 23.254 85.759 81.668 1.00 0.00 H ATOM 2548 3HD1 ILE A 165 24.693 86.578 82.308 1.00 0.00 H ATOM 2549 N VAL A 166 23.499 82.022 85.571 1.00 0.00 N ATOM 2550 CA VAL A 166 23.273 81.734 86.974 1.00 0.00 C ATOM 2551 C VAL A 166 23.884 80.398 87.354 1.00 0.00 C ATOM 2552 O VAL A 166 24.517 80.270 88.396 1.00 0.00 O ATOM 2553 CB VAL A 166 21.778 81.717 87.276 1.00 0.00 C ATOM 2554 CG1 VAL A 166 21.541 81.248 88.700 1.00 0.00 C ATOM 2555 CG2 VAL A 166 21.215 83.095 87.048 1.00 0.00 C ATOM 2556 H VAL A 166 22.714 82.357 85.032 1.00 0.00 H ATOM 2557 HA VAL A 166 23.731 82.525 87.570 1.00 0.00 H ATOM 2558 HB VAL A 166 21.301 81.020 86.631 1.00 0.00 H ATOM 2559 1HG1 VAL A 166 20.470 81.239 88.907 1.00 0.00 H ATOM 2560 2HG1 VAL A 166 21.942 80.242 88.824 1.00 0.00 H ATOM 2561 3HG1 VAL A 166 22.036 81.925 89.393 1.00 0.00 H ATOM 2562 1HG2 VAL A 166 20.163 83.091 87.257 1.00 0.00 H ATOM 2563 2HG2 VAL A 166 21.713 83.805 87.706 1.00 0.00 H ATOM 2564 3HG2 VAL A 166 21.378 83.386 86.011 1.00 0.00 H ATOM 2565 N LEU A 167 23.660 79.400 86.501 1.00 0.00 N ATOM 2566 CA LEU A 167 24.176 78.056 86.690 1.00 0.00 C ATOM 2567 C LEU A 167 25.700 78.032 86.710 1.00 0.00 C ATOM 2568 O LEU A 167 26.288 77.405 87.580 1.00 0.00 O ATOM 2569 CB LEU A 167 23.636 77.172 85.574 1.00 0.00 C ATOM 2570 CG LEU A 167 22.142 76.944 85.660 1.00 0.00 C ATOM 2571 CD1 LEU A 167 21.673 76.181 84.429 1.00 0.00 C ATOM 2572 CD2 LEU A 167 21.829 76.181 86.933 1.00 0.00 C ATOM 2573 H LEU A 167 23.288 79.638 85.591 1.00 0.00 H ATOM 2574 HA LEU A 167 23.833 77.687 87.655 1.00 0.00 H ATOM 2575 1HB LEU A 167 23.861 77.627 84.625 1.00 0.00 H ATOM 2576 2HB LEU A 167 24.141 76.208 85.614 1.00 0.00 H ATOM 2577 HG LEU A 167 21.634 77.895 85.673 1.00 0.00 H ATOM 2578 1HD1 LEU A 167 20.597 76.017 84.491 1.00 0.00 H ATOM 2579 2HD1 LEU A 167 21.901 76.759 83.537 1.00 0.00 H ATOM 2580 3HD1 LEU A 167 22.183 75.221 84.380 1.00 0.00 H ATOM 2581 1HD2 LEU A 167 20.754 76.014 87.001 1.00 0.00 H ATOM 2582 2HD2 LEU A 167 22.345 75.222 86.918 1.00 0.00 H ATOM 2583 3HD2 LEU A 167 22.163 76.761 87.795 1.00 0.00 H ATOM 2584 N ILE A 168 26.343 78.899 85.930 1.00 0.00 N ATOM 2585 CA ILE A 168 27.799 78.948 85.955 1.00 0.00 C ATOM 2586 C ILE A 168 28.256 79.416 87.333 1.00 0.00 C ATOM 2587 O ILE A 168 29.228 78.900 87.883 1.00 0.00 O ATOM 2588 CB ILE A 168 28.389 79.887 84.877 1.00 0.00 C ATOM 2589 CG1 ILE A 168 28.164 79.292 83.487 1.00 0.00 C ATOM 2590 CG2 ILE A 168 29.863 80.119 85.139 1.00 0.00 C ATOM 2591 CD1 ILE A 168 28.401 80.270 82.355 1.00 0.00 C ATOM 2592 H ILE A 168 25.844 79.309 85.149 1.00 0.00 H ATOM 2593 HA ILE A 168 28.189 77.949 85.763 1.00 0.00 H ATOM 2594 HB ILE A 168 27.876 80.834 84.901 1.00 0.00 H ATOM 2595 1HG1 ILE A 168 28.828 78.440 83.353 1.00 0.00 H ATOM 2596 2HG1 ILE A 168 27.145 78.930 83.418 1.00 0.00 H ATOM 2597 1HG2 ILE A 168 30.269 80.781 84.376 1.00 0.00 H ATOM 2598 2HG2 ILE A 168 29.991 80.575 86.120 1.00 0.00 H ATOM 2599 3HG2 ILE A 168 30.392 79.165 85.110 1.00 0.00 H ATOM 2600 1HD1 ILE A 168 28.220 79.773 81.402 1.00 0.00 H ATOM 2601 2HD1 ILE A 168 27.731 81.110 82.451 1.00 0.00 H ATOM 2602 3HD1 ILE A 168 29.430 80.622 82.390 1.00 0.00 H ATOM 2603 N ALA A 169 27.573 80.430 87.872 1.00 0.00 N ATOM 2604 CA ALA A 169 27.859 80.946 89.207 1.00 0.00 C ATOM 2605 C ALA A 169 27.662 79.834 90.245 1.00 0.00 C ATOM 2606 O ALA A 169 28.519 79.652 91.113 1.00 0.00 O ATOM 2607 CB ALA A 169 26.968 82.139 89.527 1.00 0.00 C ATOM 2608 H ALA A 169 26.749 80.758 87.385 1.00 0.00 H ATOM 2609 HA ALA A 169 28.898 81.276 89.250 1.00 0.00 H ATOM 2610 1HB ALA A 169 27.181 82.490 90.536 1.00 0.00 H ATOM 2611 2HB ALA A 169 27.166 82.939 88.814 1.00 0.00 H ATOM 2612 3HB ALA A 169 25.935 81.858 89.463 1.00 0.00 H ATOM 2613 N VAL A 170 26.657 78.963 90.024 1.00 0.00 N ATOM 2614 CA VAL A 170 26.405 77.853 90.952 1.00 0.00 C ATOM 2615 C VAL A 170 27.570 76.896 90.898 1.00 0.00 C ATOM 2616 O VAL A 170 28.096 76.494 91.934 1.00 0.00 O ATOM 2617 CB VAL A 170 25.102 77.089 90.609 1.00 0.00 C ATOM 2618 CG1 VAL A 170 24.999 75.841 91.456 1.00 0.00 C ATOM 2619 CG2 VAL A 170 23.908 77.999 90.822 1.00 0.00 C ATOM 2620 H VAL A 170 25.924 79.225 89.378 1.00 0.00 H ATOM 2621 HA VAL A 170 26.286 78.254 91.959 1.00 0.00 H ATOM 2622 HB VAL A 170 25.127 76.774 89.591 1.00 0.00 H ATOM 2623 1HG1 VAL A 170 24.080 75.309 91.209 1.00 0.00 H ATOM 2624 2HG1 VAL A 170 25.853 75.199 91.260 1.00 0.00 H ATOM 2625 3HG1 VAL A 170 24.985 76.118 92.509 1.00 0.00 H ATOM 2626 1HG2 VAL A 170 22.993 77.460 90.579 1.00 0.00 H ATOM 2627 2HG2 VAL A 170 23.875 78.319 91.862 1.00 0.00 H ATOM 2628 3HG2 VAL A 170 23.993 78.858 90.187 1.00 0.00 H ATOM 2629 N VAL A 171 28.035 76.637 89.671 1.00 0.00 N ATOM 2630 CA VAL A 171 29.139 75.727 89.445 1.00 0.00 C ATOM 2631 C VAL A 171 30.388 76.292 90.085 1.00 0.00 C ATOM 2632 O VAL A 171 30.966 75.647 90.945 1.00 0.00 O ATOM 2633 CB VAL A 171 29.373 75.484 87.944 1.00 0.00 C ATOM 2634 CG1 VAL A 171 30.674 74.738 87.750 1.00 0.00 C ATOM 2635 CG2 VAL A 171 28.194 74.718 87.384 1.00 0.00 C ATOM 2636 H VAL A 171 27.466 76.906 88.881 1.00 0.00 H ATOM 2637 HA VAL A 171 28.905 74.774 89.905 1.00 0.00 H ATOM 2638 HB VAL A 171 29.469 76.420 87.430 1.00 0.00 H ATOM 2639 1HG1 VAL A 171 30.841 74.567 86.687 1.00 0.00 H ATOM 2640 2HG1 VAL A 171 31.488 75.328 88.153 1.00 0.00 H ATOM 2641 3HG1 VAL A 171 30.625 73.780 88.267 1.00 0.00 H ATOM 2642 1HG2 VAL A 171 28.348 74.541 86.321 1.00 0.00 H ATOM 2643 2HG2 VAL A 171 28.103 73.763 87.903 1.00 0.00 H ATOM 2644 3HG2 VAL A 171 27.289 75.294 87.528 1.00 0.00 H ATOM 2645 N GLY A 172 30.540 77.621 90.009 1.00 0.00 N ATOM 2646 CA GLY A 172 31.720 78.257 90.595 1.00 0.00 C ATOM 2647 C GLY A 172 31.728 78.018 92.110 1.00 0.00 C ATOM 2648 O GLY A 172 32.763 77.687 92.694 1.00 0.00 O ATOM 2649 H GLY A 172 30.065 78.103 89.258 1.00 0.00 H ATOM 2650 1HA GLY A 172 32.622 77.854 90.144 1.00 0.00 H ATOM 2651 2HA GLY A 172 31.709 79.324 90.378 1.00 0.00 H ATOM 2652 N GLY A 173 30.527 78.069 92.696 1.00 0.00 N ATOM 2653 CA GLY A 173 30.305 77.892 94.127 1.00 0.00 C ATOM 2654 C GLY A 173 30.720 76.483 94.520 1.00 0.00 C ATOM 2655 O GLY A 173 31.500 76.279 95.447 1.00 0.00 O ATOM 2656 H GLY A 173 29.773 78.469 92.152 1.00 0.00 H ATOM 2657 1HA GLY A 173 30.877 78.633 94.686 1.00 0.00 H ATOM 2658 2HA GLY A 173 29.254 78.064 94.361 1.00 0.00 H ATOM 2659 N ILE A 174 30.357 75.536 93.659 1.00 0.00 N ATOM 2660 CA ILE A 174 30.691 74.132 93.808 1.00 0.00 C ATOM 2661 C ILE A 174 32.190 73.884 93.638 1.00 0.00 C ATOM 2662 O ILE A 174 32.739 72.916 94.156 1.00 0.00 O ATOM 2663 CB ILE A 174 29.918 73.278 92.782 1.00 0.00 C ATOM 2664 CG1 ILE A 174 28.414 73.297 93.108 1.00 0.00 C ATOM 2665 CG2 ILE A 174 30.439 71.893 92.772 1.00 0.00 C ATOM 2666 CD1 ILE A 174 27.545 72.722 92.006 1.00 0.00 C ATOM 2667 H ILE A 174 29.683 75.797 92.953 1.00 0.00 H ATOM 2668 HA ILE A 174 30.385 73.810 94.801 1.00 0.00 H ATOM 2669 HB ILE A 174 30.031 73.700 91.803 1.00 0.00 H ATOM 2670 1HG1 ILE A 174 28.240 72.729 94.020 1.00 0.00 H ATOM 2671 2HG1 ILE A 174 28.104 74.325 93.292 1.00 0.00 H ATOM 2672 1HG2 ILE A 174 29.885 71.303 92.046 1.00 0.00 H ATOM 2673 2HG2 ILE A 174 31.467 71.908 92.509 1.00 0.00 H ATOM 2674 3HG2 ILE A 174 30.322 71.454 93.763 1.00 0.00 H ATOM 2675 1HD1 ILE A 174 26.498 72.770 92.307 1.00 0.00 H ATOM 2676 2HD1 ILE A 174 27.683 73.293 91.099 1.00 0.00 H ATOM 2677 3HD1 ILE A 174 27.823 71.685 91.828 1.00 0.00 H ATOM 2678 N LEU A 175 32.807 74.556 92.657 1.00 0.00 N ATOM 2679 CA LEU A 175 34.198 74.289 92.326 1.00 0.00 C ATOM 2680 C LEU A 175 35.067 74.753 93.489 1.00 0.00 C ATOM 2681 O LEU A 175 35.745 73.959 94.136 1.00 0.00 O ATOM 2682 CB LEU A 175 34.626 75.007 91.038 1.00 0.00 C ATOM 2683 CG LEU A 175 33.947 74.521 89.759 1.00 0.00 C ATOM 2684 CD1 LEU A 175 34.384 75.391 88.595 1.00 0.00 C ATOM 2685 CD2 LEU A 175 34.298 73.096 89.524 1.00 0.00 C ATOM 2686 H LEU A 175 32.229 75.034 91.984 1.00 0.00 H ATOM 2687 HA LEU A 175 34.337 73.219 92.199 1.00 0.00 H ATOM 2688 1HB LEU A 175 34.414 76.065 91.146 1.00 0.00 H ATOM 2689 2HB LEU A 175 35.700 74.884 90.913 1.00 0.00 H ATOM 2690 HG LEU A 175 32.885 74.615 89.858 1.00 0.00 H ATOM 2691 1HD1 LEU A 175 33.899 75.045 87.682 1.00 0.00 H ATOM 2692 2HD1 LEU A 175 34.101 76.418 88.782 1.00 0.00 H ATOM 2693 3HD1 LEU A 175 35.463 75.328 88.478 1.00 0.00 H ATOM 2694 1HD2 LEU A 175 33.814 72.747 88.612 1.00 0.00 H ATOM 2695 2HD2 LEU A 175 35.379 72.999 89.422 1.00 0.00 H ATOM 2696 3HD2 LEU A 175 33.959 72.501 90.366 1.00 0.00 H ATOM 2697 N TYR A 176 34.556 75.804 94.145 1.00 0.00 N ATOM 2698 CA TYR A 176 35.218 76.390 95.316 1.00 0.00 C ATOM 2699 C TYR A 176 35.280 75.322 96.421 1.00 0.00 C ATOM 2700 O TYR A 176 36.336 75.033 96.987 1.00 0.00 O ATOM 2701 CB TYR A 176 34.485 77.637 95.804 1.00 0.00 C ATOM 2702 CG TYR A 176 35.123 78.286 96.990 1.00 0.00 C ATOM 2703 CD1 TYR A 176 36.237 79.092 96.821 1.00 0.00 C ATOM 2704 CD2 TYR A 176 34.605 78.078 98.243 1.00 0.00 C ATOM 2705 CE1 TYR A 176 36.828 79.693 97.916 1.00 0.00 C ATOM 2706 CE2 TYR A 176 35.189 78.674 99.341 1.00 0.00 C ATOM 2707 CZ TYR A 176 36.299 79.480 99.181 1.00 0.00 C ATOM 2708 OH TYR A 176 36.882 80.073 100.277 1.00 0.00 O ATOM 2709 H TYR A 176 33.883 76.378 93.648 1.00 0.00 H ATOM 2710 HA TYR A 176 36.220 76.714 95.034 1.00 0.00 H ATOM 2711 1HB TYR A 176 34.439 78.371 94.999 1.00 0.00 H ATOM 2712 2HB TYR A 176 33.478 77.383 96.066 1.00 0.00 H ATOM 2713 HD1 TYR A 176 36.647 79.255 95.824 1.00 0.00 H ATOM 2714 HD2 TYR A 176 33.732 77.443 98.369 1.00 0.00 H ATOM 2715 HE1 TYR A 176 37.704 80.327 97.783 1.00 0.00 H ATOM 2716 HE2 TYR A 176 34.775 78.507 100.335 1.00 0.00 H ATOM 2717 HH TYR A 176 36.397 79.827 101.068 1.00 0.00 H ATOM 2718 N GLN A 177 34.132 74.666 96.608 1.00 0.00 N ATOM 2719 CA GLN A 177 33.852 73.612 97.586 1.00 0.00 C ATOM 2720 C GLN A 177 34.373 72.275 97.049 1.00 0.00 C ATOM 2721 O GLN A 177 33.597 71.419 96.598 1.00 0.00 O ATOM 2722 CB GLN A 177 32.355 73.526 97.883 1.00 0.00 C ATOM 2723 CG GLN A 177 31.769 74.777 98.510 1.00 0.00 C ATOM 2724 CD GLN A 177 32.327 75.045 99.893 1.00 0.00 C ATOM 2725 OE1 GLN A 177 32.789 74.129 100.579 1.00 0.00 O ATOM 2726 NE2 GLN A 177 32.291 76.297 100.311 1.00 0.00 N ATOM 2727 H GLN A 177 33.331 75.062 96.132 1.00 0.00 H ATOM 2728 HA GLN A 177 34.361 73.852 98.519 1.00 0.00 H ATOM 2729 1HB GLN A 177 31.815 73.329 96.965 1.00 0.00 H ATOM 2730 2HB GLN A 177 32.166 72.693 98.559 1.00 0.00 H ATOM 2731 1HG GLN A 177 32.000 75.634 97.873 1.00 0.00 H ATOM 2732 2HG GLN A 177 30.690 74.657 98.595 1.00 0.00 H ATOM 2733 1HE2 GLN A 177 32.646 76.533 101.217 1.00 0.00 H ATOM 2734 2HE2 GLN A 177 31.907 77.011 99.725 1.00 0.00 H ATOM 2735 N SER A 178 35.693 72.255 96.818 1.00 0.00 N ATOM 2736 CA SER A 178 36.445 71.133 96.249 1.00 0.00 C ATOM 2737 C SER A 178 36.353 69.833 97.043 1.00 0.00 C ATOM 2738 O SER A 178 36.243 68.751 96.471 1.00 0.00 O ATOM 2739 CB SER A 178 37.908 71.511 96.120 1.00 0.00 C ATOM 2740 OG SER A 178 38.508 71.636 97.380 1.00 0.00 O ATOM 2741 H SER A 178 36.225 73.036 97.175 1.00 0.00 H ATOM 2742 HA SER A 178 36.100 71.004 95.234 1.00 0.00 H ATOM 2743 1HB SER A 178 38.429 70.749 95.540 1.00 0.00 H ATOM 2744 2HB SER A 178 37.995 72.451 95.579 1.00 0.00 H ATOM 2745 HG SER A 178 38.428 70.775 97.797 1.00 0.00 H ATOM 2746 N ALA A 179 35.955 69.957 98.312 1.00 0.00 N ATOM 2747 CA ALA A 179 35.786 68.784 99.155 1.00 0.00 C ATOM 2748 C ALA A 179 34.672 67.936 98.544 1.00 0.00 C ATOM 2749 O ALA A 179 34.686 66.709 98.650 1.00 0.00 O ATOM 2750 CB ALA A 179 35.442 69.199 100.576 1.00 0.00 C ATOM 2751 H ALA A 179 35.915 70.875 98.731 1.00 0.00 H ATOM 2752 HA ALA A 179 36.710 68.207 99.193 1.00 0.00 H ATOM 2753 1HB ALA A 179 35.249 68.311 101.177 1.00 0.00 H ATOM 2754 2HB ALA A 179 36.277 69.753 101.005 1.00 0.00 H ATOM 2755 3HB ALA A 179 34.554 69.830 100.563 1.00 0.00 H ATOM 2756 N TRP A 180 33.744 68.599 97.842 1.00 0.00 N ATOM 2757 CA TRP A 180 32.661 67.907 97.163 1.00 0.00 C ATOM 2758 C TRP A 180 32.997 67.609 95.722 1.00 0.00 C ATOM 2759 O TRP A 180 33.070 66.452 95.346 1.00 0.00 O ATOM 2760 CB TRP A 180 31.360 68.697 97.195 1.00 0.00 C ATOM 2761 CG TRP A 180 30.261 68.033 96.368 1.00 0.00 C ATOM 2762 CD1 TRP A 180 29.579 68.581 95.317 1.00 0.00 C ATOM 2763 CD2 TRP A 180 29.710 66.692 96.513 1.00 0.00 C ATOM 2764 NE1 TRP A 180 28.659 67.679 94.819 1.00 0.00 N ATOM 2765 CE2 TRP A 180 28.733 66.518 95.545 1.00 0.00 C ATOM 2766 CE3 TRP A 180 29.982 65.635 97.400 1.00 0.00 C ATOM 2767 CZ2 TRP A 180 28.014 65.335 95.421 1.00 0.00 C ATOM 2768 CZ3 TRP A 180 29.260 64.451 97.271 1.00 0.00 C ATOM 2769 CH2 TRP A 180 28.306 64.311 96.310 1.00 0.00 C ATOM 2770 H TRP A 180 33.771 69.609 97.826 1.00 0.00 H ATOM 2771 HA TRP A 180 32.493 66.956 97.667 1.00 0.00 H ATOM 2772 1HB TRP A 180 31.019 68.796 98.226 1.00 0.00 H ATOM 2773 2HB TRP A 180 31.536 69.705 96.811 1.00 0.00 H ATOM 2774 HD1 TRP A 180 29.736 69.576 94.931 1.00 0.00 H ATOM 2775 HE1 TRP A 180 28.031 67.844 94.045 1.00 0.00 H ATOM 2776 HE3 TRP A 180 30.745 65.740 98.170 1.00 0.00 H ATOM 2777 HZ2 TRP A 180 27.245 65.200 94.658 1.00 0.00 H ATOM 2778 HZ3 TRP A 180 29.476 63.637 97.963 1.00 0.00 H ATOM 2779 HH2 TRP A 180 27.763 63.373 96.240 1.00 0.00 H ATOM 2780 N THR A 181 33.398 68.651 94.978 1.00 0.00 N ATOM 2781 CA THR A 181 33.643 68.580 93.523 1.00 0.00 C ATOM 2782 C THR A 181 34.423 67.390 93.013 1.00 0.00 C ATOM 2783 O THR A 181 34.119 66.845 91.950 1.00 0.00 O ATOM 2784 CB THR A 181 34.372 69.823 93.014 1.00 0.00 C ATOM 2785 OG1 THR A 181 33.577 70.954 93.219 1.00 0.00 O ATOM 2786 CG2 THR A 181 34.672 69.687 91.558 1.00 0.00 C ATOM 2787 H THR A 181 33.321 69.573 95.408 1.00 0.00 H ATOM 2788 HA THR A 181 32.670 68.561 93.032 1.00 0.00 H ATOM 2789 HB THR A 181 35.286 69.942 93.556 1.00 0.00 H ATOM 2790 HG1 THR A 181 33.433 71.078 94.162 1.00 0.00 H ATOM 2791 1HG2 THR A 181 35.188 70.574 91.209 1.00 0.00 H ATOM 2792 2HG2 THR A 181 35.300 68.814 91.399 1.00 0.00 H ATOM 2793 3HG2 THR A 181 33.741 69.569 91.004 1.00 0.00 H ATOM 2794 N ILE A 182 35.444 67.018 93.755 1.00 0.00 N ATOM 2795 CA ILE A 182 36.279 65.894 93.410 1.00 0.00 C ATOM 2796 C ILE A 182 35.560 64.563 93.231 1.00 0.00 C ATOM 2797 O ILE A 182 35.803 63.880 92.237 1.00 0.00 O ATOM 2798 CB ILE A 182 37.363 65.742 94.487 1.00 0.00 C ATOM 2799 CG1 ILE A 182 38.319 66.938 94.402 1.00 0.00 C ATOM 2800 CG2 ILE A 182 38.109 64.410 94.307 1.00 0.00 C ATOM 2801 CD1 ILE A 182 39.236 67.070 95.591 1.00 0.00 C ATOM 2802 H ILE A 182 35.628 67.524 94.613 1.00 0.00 H ATOM 2803 HA ILE A 182 36.754 66.120 92.455 1.00 0.00 H ATOM 2804 HB ILE A 182 36.900 65.761 95.475 1.00 0.00 H ATOM 2805 1HG1 ILE A 182 38.926 66.838 93.504 1.00 0.00 H ATOM 2806 2HG1 ILE A 182 37.730 67.852 94.314 1.00 0.00 H ATOM 2807 1HG2 ILE A 182 38.874 64.316 95.076 1.00 0.00 H ATOM 2808 2HG2 ILE A 182 37.411 63.584 94.393 1.00 0.00 H ATOM 2809 3HG2 ILE A 182 38.577 64.386 93.324 1.00 0.00 H ATOM 2810 1HD1 ILE A 182 39.881 67.939 95.458 1.00 0.00 H ATOM 2811 2HD1 ILE A 182 38.638 67.195 96.498 1.00 0.00 H ATOM 2812 3HD1 ILE A 182 39.848 66.175 95.680 1.00 0.00 H ATOM 2813 N GLU A 183 34.611 64.228 94.110 1.00 0.00 N ATOM 2814 CA GLU A 183 34.003 62.915 93.958 1.00 0.00 C ATOM 2815 C GLU A 183 33.079 62.781 92.719 1.00 0.00 C ATOM 2816 O GLU A 183 33.261 61.828 91.974 1.00 0.00 O ATOM 2817 CB GLU A 183 33.200 62.553 95.220 1.00 0.00 C ATOM 2818 CG GLU A 183 34.065 62.229 96.427 1.00 0.00 C ATOM 2819 CD GLU A 183 33.264 61.934 97.664 1.00 0.00 C ATOM 2820 OE1 GLU A 183 32.068 62.040 97.610 1.00 0.00 O ATOM 2821 OE2 GLU A 183 33.855 61.601 98.664 1.00 0.00 O ATOM 2822 H GLU A 183 34.481 64.760 94.957 1.00 0.00 H ATOM 2823 HA GLU A 183 34.801 62.183 93.862 1.00 0.00 H ATOM 2824 1HB GLU A 183 32.553 63.355 95.494 1.00 0.00 H ATOM 2825 2HB GLU A 183 32.567 61.690 95.013 1.00 0.00 H ATOM 2826 1HG GLU A 183 34.683 61.361 96.194 1.00 0.00 H ATOM 2827 2HG GLU A 183 34.728 63.072 96.622 1.00 0.00 H ATOM 2828 N PRO A 184 32.145 63.719 92.395 1.00 0.00 N ATOM 2829 CA PRO A 184 31.357 63.720 91.176 1.00 0.00 C ATOM 2830 C PRO A 184 32.238 63.583 89.954 1.00 0.00 C ATOM 2831 O PRO A 184 31.916 62.810 89.056 1.00 0.00 O ATOM 2832 CB PRO A 184 30.658 65.088 91.225 1.00 0.00 C ATOM 2833 CG PRO A 184 30.500 65.344 92.667 1.00 0.00 C ATOM 2834 CD PRO A 184 31.785 64.861 93.271 1.00 0.00 C ATOM 2835 HA PRO A 184 30.622 62.902 91.222 1.00 0.00 H ATOM 2836 1HB PRO A 184 31.275 65.844 90.716 1.00 0.00 H ATOM 2837 2HB PRO A 184 29.705 65.044 90.691 1.00 0.00 H ATOM 2838 1HG PRO A 184 30.323 66.414 92.847 1.00 0.00 H ATOM 2839 2HG PRO A 184 29.621 64.808 93.056 1.00 0.00 H ATOM 2840 1HD PRO A 184 32.491 65.614 93.220 1.00 0.00 H ATOM 2841 2HD PRO A 184 31.603 64.574 94.282 1.00 0.00 H ATOM 2842 N LYS A 185 33.454 64.132 90.023 1.00 0.00 N ATOM 2843 CA LYS A 185 34.330 64.035 88.868 1.00 0.00 C ATOM 2844 C LYS A 185 34.826 62.612 88.729 1.00 0.00 C ATOM 2845 O LYS A 185 34.881 62.059 87.630 1.00 0.00 O ATOM 2846 CB LYS A 185 35.512 64.994 88.986 1.00 0.00 C ATOM 2847 CG LYS A 185 35.154 66.454 88.784 1.00 0.00 C ATOM 2848 CD LYS A 185 36.345 67.355 89.063 1.00 0.00 C ATOM 2849 CE LYS A 185 37.424 67.191 88.003 1.00 0.00 C ATOM 2850 NZ LYS A 185 38.554 68.138 88.209 1.00 0.00 N ATOM 2851 H LYS A 185 33.659 64.820 90.740 1.00 0.00 H ATOM 2852 HA LYS A 185 33.770 64.276 87.975 1.00 0.00 H ATOM 2853 1HB LYS A 185 35.964 64.893 89.972 1.00 0.00 H ATOM 2854 2HB LYS A 185 36.270 64.729 88.250 1.00 0.00 H ATOM 2855 1HG LYS A 185 34.823 66.609 87.756 1.00 0.00 H ATOM 2856 2HG LYS A 185 34.340 66.725 89.451 1.00 0.00 H ATOM 2857 1HD LYS A 185 36.018 68.395 89.078 1.00 0.00 H ATOM 2858 2HD LYS A 185 36.766 67.110 90.039 1.00 0.00 H ATOM 2859 1HE LYS A 185 37.807 66.172 88.034 1.00 0.00 H ATOM 2860 2HE LYS A 185 36.991 67.366 87.018 1.00 0.00 H ATOM 2861 1HZ LYS A 185 39.247 67.998 87.487 1.00 0.00 H ATOM 2862 2HZ LYS A 185 38.210 69.087 88.166 1.00 0.00 H ATOM 2863 3HZ LYS A 185 38.971 67.972 89.114 1.00 0.00 H ATOM 2864 N LEU A 186 35.151 62.008 89.861 1.00 0.00 N ATOM 2865 CA LEU A 186 35.639 60.646 89.910 1.00 0.00 C ATOM 2866 C LEU A 186 34.528 59.674 89.515 1.00 0.00 C ATOM 2867 O LEU A 186 34.767 58.665 88.851 1.00 0.00 O ATOM 2868 CB LEU A 186 36.154 60.314 91.320 1.00 0.00 C ATOM 2869 CG LEU A 186 37.420 61.056 91.756 1.00 0.00 C ATOM 2870 CD1 LEU A 186 37.702 60.755 93.219 1.00 0.00 C ATOM 2871 CD2 LEU A 186 38.577 60.632 90.876 1.00 0.00 C ATOM 2872 H LEU A 186 35.174 62.566 90.705 1.00 0.00 H ATOM 2873 HA LEU A 186 36.467 60.546 89.210 1.00 0.00 H ATOM 2874 1HB LEU A 186 35.377 60.543 92.037 1.00 0.00 H ATOM 2875 2HB LEU A 186 36.361 59.246 91.372 1.00 0.00 H ATOM 2876 HG LEU A 186 37.267 62.127 91.661 1.00 0.00 H ATOM 2877 1HD1 LEU A 186 38.603 61.282 93.533 1.00 0.00 H ATOM 2878 2HD1 LEU A 186 36.863 61.084 93.827 1.00 0.00 H ATOM 2879 3HD1 LEU A 186 37.845 59.683 93.348 1.00 0.00 H ATOM 2880 1HD2 LEU A 186 39.480 61.160 91.183 1.00 0.00 H ATOM 2881 2HD2 LEU A 186 38.734 59.558 90.973 1.00 0.00 H ATOM 2882 3HD2 LEU A 186 38.352 60.874 89.837 1.00 0.00 H ATOM 2883 N TRP A 187 33.291 60.061 89.841 1.00 0.00 N ATOM 2884 CA TRP A 187 32.100 59.279 89.545 1.00 0.00 C ATOM 2885 C TRP A 187 31.233 59.706 88.360 1.00 0.00 C ATOM 2886 O TRP A 187 31.395 59.191 87.252 1.00 0.00 O ATOM 2887 CB TRP A 187 31.207 59.252 90.792 1.00 0.00 C ATOM 2888 CG TRP A 187 31.735 58.369 91.887 1.00 0.00 C ATOM 2889 CD1 TRP A 187 32.484 58.746 92.957 1.00 0.00 C ATOM 2890 CD2 TRP A 187 31.528 56.925 91.991 1.00 0.00 C ATOM 2891 NE1 TRP A 187 32.775 57.657 93.735 1.00 0.00 N ATOM 2892 CE2 TRP A 187 32.202 56.540 93.167 1.00 0.00 C ATOM 2893 CE3 TRP A 187 30.861 55.976 91.222 1.00 0.00 C ATOM 2894 CZ2 TRP A 187 32.218 55.215 93.584 1.00 0.00 C ATOM 2895 CZ3 TRP A 187 30.874 54.652 91.637 1.00 0.00 C ATOM 2896 CH2 TRP A 187 31.535 54.276 92.789 1.00 0.00 C ATOM 2897 H TRP A 187 33.195 60.851 90.454 1.00 0.00 H ATOM 2898 HA TRP A 187 32.427 58.265 89.320 1.00 0.00 H ATOM 2899 1HB TRP A 187 31.101 60.266 91.188 1.00 0.00 H ATOM 2900 2HB TRP A 187 30.210 58.902 90.518 1.00 0.00 H ATOM 2901 HD1 TRP A 187 32.807 59.766 93.164 1.00 0.00 H ATOM 2902 HE1 TRP A 187 33.319 57.670 94.585 1.00 0.00 H ATOM 2903 HE3 TRP A 187 30.336 56.268 90.312 1.00 0.00 H ATOM 2904 HZ2 TRP A 187 32.734 54.899 94.491 1.00 0.00 H ATOM 2905 HZ3 TRP A 187 30.350 53.914 91.029 1.00 0.00 H ATOM 2906 HH2 TRP A 187 31.526 53.228 93.088 1.00 0.00 H ATOM 2907 N ILE A 188 30.405 60.747 88.560 1.00 0.00 N ATOM 2908 CA ILE A 188 29.384 61.149 87.590 1.00 0.00 C ATOM 2909 C ILE A 188 29.872 61.553 86.227 1.00 0.00 C ATOM 2910 O ILE A 188 29.234 61.226 85.233 1.00 0.00 O ATOM 2911 CB ILE A 188 28.523 62.323 88.092 1.00 0.00 C ATOM 2912 CG1 ILE A 188 27.645 61.875 89.266 1.00 0.00 C ATOM 2913 CG2 ILE A 188 27.670 62.871 86.951 1.00 0.00 C ATOM 2914 CD1 ILE A 188 26.968 63.028 89.980 1.00 0.00 C ATOM 2915 H ILE A 188 30.559 61.323 89.371 1.00 0.00 H ATOM 2916 HA ILE A 188 28.752 60.284 87.423 1.00 0.00 H ATOM 2917 HB ILE A 188 29.170 63.112 88.465 1.00 0.00 H ATOM 2918 1HG1 ILE A 188 26.880 61.190 88.898 1.00 0.00 H ATOM 2919 2HG1 ILE A 188 28.262 61.331 89.986 1.00 0.00 H ATOM 2920 1HG2 ILE A 188 27.064 63.700 87.316 1.00 0.00 H ATOM 2921 2HG2 ILE A 188 28.313 63.221 86.150 1.00 0.00 H ATOM 2922 3HG2 ILE A 188 27.016 62.082 86.573 1.00 0.00 H ATOM 2923 1HD1 ILE A 188 26.372 62.649 90.786 1.00 0.00 H ATOM 2924 2HD1 ILE A 188 27.715 63.700 90.372 1.00 0.00 H ATOM 2925 3HD1 ILE A 188 26.328 63.565 89.281 1.00 0.00 H ATOM 2926 N ILE A 189 30.944 62.311 86.149 1.00 0.00 N ATOM 2927 CA ILE A 189 31.402 62.772 84.847 1.00 0.00 C ATOM 2928 C ILE A 189 31.735 61.576 83.945 1.00 0.00 C ATOM 2929 O ILE A 189 31.603 61.660 82.723 1.00 0.00 O ATOM 2930 CB ILE A 189 32.627 63.670 84.984 1.00 0.00 C ATOM 2931 CG1 ILE A 189 32.229 64.936 85.740 1.00 0.00 C ATOM 2932 CG2 ILE A 189 33.198 63.992 83.621 1.00 0.00 C ATOM 2933 CD1 ILE A 189 31.137 65.724 85.063 1.00 0.00 C ATOM 2934 H ILE A 189 31.388 62.617 87.001 1.00 0.00 H ATOM 2935 HA ILE A 189 30.605 63.336 84.373 1.00 0.00 H ATOM 2936 HB ILE A 189 33.388 63.158 85.577 1.00 0.00 H ATOM 2937 1HG1 ILE A 189 31.893 64.664 86.740 1.00 0.00 H ATOM 2938 2HG1 ILE A 189 33.104 65.578 85.847 1.00 0.00 H ATOM 2939 1HG2 ILE A 189 34.071 64.634 83.735 1.00 0.00 H ATOM 2940 2HG2 ILE A 189 33.489 63.070 83.120 1.00 0.00 H ATOM 2941 3HG2 ILE A 189 32.445 64.508 83.024 1.00 0.00 H ATOM 2942 1HD1 ILE A 189 30.906 66.609 85.656 1.00 0.00 H ATOM 2943 2HD1 ILE A 189 31.468 66.027 84.071 1.00 0.00 H ATOM 2944 3HD1 ILE A 189 30.244 65.104 84.974 1.00 0.00 H ATOM 2945 N GLY A 190 32.250 60.501 84.537 1.00 0.00 N ATOM 2946 CA GLY A 190 32.664 59.351 83.761 1.00 0.00 C ATOM 2947 C GLY A 190 31.459 58.488 83.377 1.00 0.00 C ATOM 2948 O GLY A 190 31.506 57.778 82.372 1.00 0.00 O ATOM 2949 H GLY A 190 32.213 60.396 85.540 1.00 0.00 H ATOM 2950 1HA GLY A 190 33.180 59.681 82.859 1.00 0.00 H ATOM 2951 2HA GLY A 190 33.374 58.758 84.335 1.00 0.00 H ATOM 2952 N THR A 191 30.314 58.739 84.020 1.00 0.00 N ATOM 2953 CA THR A 191 29.130 57.910 83.758 1.00 0.00 C ATOM 2954 C THR A 191 28.260 58.505 82.635 1.00 0.00 C ATOM 2955 O THR A 191 27.681 57.760 81.841 1.00 0.00 O ATOM 2956 CB THR A 191 28.254 57.726 85.006 1.00 0.00 C ATOM 2957 OG1 THR A 191 27.764 58.995 85.429 1.00 0.00 O ATOM 2958 CG2 THR A 191 29.039 57.102 86.125 1.00 0.00 C ATOM 2959 H THR A 191 30.376 59.216 84.911 1.00 0.00 H ATOM 2960 HA THR A 191 29.462 56.925 83.428 1.00 0.00 H ATOM 2961 HB THR A 191 27.425 57.096 84.766 1.00 0.00 H ATOM 2962 HG1 THR A 191 27.066 58.867 86.077 1.00 0.00 H ATOM 2963 1HG2 THR A 191 28.397 56.983 86.995 1.00 0.00 H ATOM 2964 2HG2 THR A 191 29.407 56.132 85.814 1.00 0.00 H ATOM 2965 3HG2 THR A 191 29.864 57.730 86.376 1.00 0.00 H ATOM 2966 N ILE A 192 28.356 59.838 82.450 1.00 0.00 N ATOM 2967 CA ILE A 192 27.486 60.553 81.490 1.00 0.00 C ATOM 2968 C ILE A 192 27.709 59.990 80.072 1.00 0.00 C ATOM 2969 O ILE A 192 28.329 60.776 79.360 1.00 0.00 O ATOM 2970 CB ILE A 192 27.824 62.063 81.553 1.00 0.00 C ATOM 2971 CG1 ILE A 192 27.436 62.610 82.908 1.00 0.00 C ATOM 2972 CG2 ILE A 192 27.159 62.823 80.489 1.00 0.00 C ATOM 2973 CD1 ILE A 192 27.902 64.025 83.148 1.00 0.00 C ATOM 2974 H ILE A 192 28.759 60.378 83.207 1.00 0.00 H ATOM 2975 HA ILE A 192 26.512 60.414 81.751 1.00 0.00 H ATOM 2976 HB ILE A 192 28.900 62.197 81.445 1.00 0.00 H ATOM 2977 1HG1 ILE A 192 26.351 62.582 83.006 1.00 0.00 H ATOM 2978 2HG1 ILE A 192 27.846 61.989 83.660 1.00 0.00 H ATOM 2979 1HG2 ILE A 192 27.424 63.875 80.573 1.00 0.00 H ATOM 2980 2HG2 ILE A 192 27.473 62.452 79.547 1.00 0.00 H ATOM 2981 3HG2 ILE A 192 26.082 62.712 80.586 1.00 0.00 H ATOM 2982 1HD1 ILE A 192 27.587 64.349 84.140 1.00 0.00 H ATOM 2983 2HD1 ILE A 192 28.986 64.066 83.083 1.00 0.00 H ATOM 2984 3HD1 ILE A 192 27.468 64.684 82.400 1.00 0.00 H ATOM 2985 N TYR A 193 26.640 59.367 79.423 1.00 0.00 N ATOM 2986 CA TYR A 193 25.136 59.076 79.510 1.00 0.00 C ATOM 2987 C TYR A 193 24.363 59.334 78.162 1.00 0.00 C ATOM 2988 O TYR A 193 23.823 58.363 77.627 1.00 0.00 O ATOM 2989 CB TYR A 193 24.338 59.852 80.600 1.00 0.00 C ATOM 2990 CG TYR A 193 24.455 59.310 81.919 1.00 0.00 C ATOM 2991 CD1 TYR A 193 24.261 60.127 82.998 1.00 0.00 C ATOM 2992 CD2 TYR A 193 24.756 58.003 82.085 1.00 0.00 C ATOM 2993 CE1 TYR A 193 24.365 59.645 84.218 1.00 0.00 C ATOM 2994 CE2 TYR A 193 24.866 57.495 83.334 1.00 0.00 C ATOM 2995 CZ TYR A 193 24.677 58.288 84.399 1.00 0.00 C ATOM 2996 OH TYR A 193 24.790 57.766 85.656 1.00 0.00 O ATOM 2997 H TYR A 193 26.998 58.434 79.279 1.00 0.00 H ATOM 2998 HA TYR A 193 25.020 58.027 79.781 1.00 0.00 H ATOM 2999 1HB TYR A 193 24.642 60.832 80.651 1.00 0.00 H ATOM 3000 2HB TYR A 193 23.282 59.864 80.335 1.00 0.00 H ATOM 3001 HD1 TYR A 193 24.019 61.180 82.847 1.00 0.00 H ATOM 3002 HD2 TYR A 193 24.908 57.370 81.218 1.00 0.00 H ATOM 3003 HE1 TYR A 193 24.212 60.292 85.050 1.00 0.00 H ATOM 3004 HE2 TYR A 193 25.107 56.446 83.480 1.00 0.00 H ATOM 3005 HH TYR A 193 24.991 56.830 85.597 1.00 0.00 H ATOM 3006 N PRO A 194 24.508 60.483 77.420 1.00 0.00 N ATOM 3007 CA PRO A 194 23.923 60.723 76.100 1.00 0.00 C ATOM 3008 C PRO A 194 24.374 59.745 75.034 1.00 0.00 C ATOM 3009 O PRO A 194 23.673 59.527 74.055 1.00 0.00 O ATOM 3010 CB PRO A 194 24.391 62.150 75.749 1.00 0.00 C ATOM 3011 CG PRO A 194 24.551 62.810 77.041 1.00 0.00 C ATOM 3012 CD PRO A 194 25.092 61.759 77.951 1.00 0.00 C ATOM 3013 HA PRO A 194 22.827 60.676 76.190 1.00 0.00 H ATOM 3014 1HB PRO A 194 25.329 62.107 75.174 1.00 0.00 H ATOM 3015 2HB PRO A 194 23.650 62.641 75.114 1.00 0.00 H ATOM 3016 1HG PRO A 194 25.231 63.669 76.948 1.00 0.00 H ATOM 3017 2HG PRO A 194 23.584 63.205 77.388 1.00 0.00 H ATOM 3018 1HD PRO A 194 26.143 61.748 77.882 1.00 0.00 H ATOM 3019 2HD PRO A 194 24.778 61.975 78.902 1.00 0.00 H ATOM 3020 N ILE A 195 25.520 59.105 75.258 1.00 0.00 N ATOM 3021 CA ILE A 195 26.055 58.148 74.300 1.00 0.00 C ATOM 3022 C ILE A 195 25.215 56.893 74.283 1.00 0.00 C ATOM 3023 O ILE A 195 24.849 56.390 73.217 1.00 0.00 O ATOM 3024 CB ILE A 195 27.511 57.807 74.652 1.00 0.00 C ATOM 3025 CG1 ILE A 195 28.378 59.052 74.474 1.00 0.00 C ATOM 3026 CG2 ILE A 195 28.007 56.657 73.785 1.00 0.00 C ATOM 3027 CD1 ILE A 195 29.764 58.911 75.056 1.00 0.00 C ATOM 3028 H ILE A 195 26.055 59.338 76.082 1.00 0.00 H ATOM 3029 HA ILE A 195 26.030 58.597 73.308 1.00 0.00 H ATOM 3030 HB ILE A 195 27.572 57.516 75.702 1.00 0.00 H ATOM 3031 1HG1 ILE A 195 28.465 59.270 73.411 1.00 0.00 H ATOM 3032 2HG1 ILE A 195 27.880 59.897 74.954 1.00 0.00 H ATOM 3033 1HG2 ILE A 195 29.041 56.426 74.044 1.00 0.00 H ATOM 3034 2HG2 ILE A 195 27.388 55.779 73.954 1.00 0.00 H ATOM 3035 3HG2 ILE A 195 27.952 56.943 72.736 1.00 0.00 H ATOM 3036 1HD1 ILE A 195 30.322 59.834 74.892 1.00 0.00 H ATOM 3037 2HD1 ILE A 195 29.690 58.716 76.127 1.00 0.00 H ATOM 3038 3HD1 ILE A 195 30.280 58.085 74.569 1.00 0.00 H ATOM 3039 N ALA A 196 24.959 56.364 75.473 1.00 0.00 N ATOM 3040 CA ALA A 196 24.118 55.197 75.621 1.00 0.00 C ATOM 3041 C ALA A 196 22.731 55.585 75.143 1.00 0.00 C ATOM 3042 O ALA A 196 22.130 54.882 74.344 1.00 0.00 O ATOM 3043 CB ALA A 196 24.089 54.744 77.068 1.00 0.00 C ATOM 3044 H ALA A 196 25.344 56.803 76.297 1.00 0.00 H ATOM 3045 HA ALA A 196 24.500 54.370 75.024 1.00 0.00 H ATOM 3046 1HB ALA A 196 23.392 53.915 77.176 1.00 0.00 H ATOM 3047 2HB ALA A 196 25.085 54.420 77.367 1.00 0.00 H ATOM 3048 3HB ALA A 196 23.773 55.571 77.686 1.00 0.00 H ATOM 3049 N GLY A 197 22.356 56.835 75.428 1.00 0.00 N ATOM 3050 CA GLY A 197 21.044 57.331 75.039 1.00 0.00 C ATOM 3051 C GLY A 197 20.858 57.268 73.529 1.00 0.00 C ATOM 3052 O GLY A 197 19.974 56.576 73.036 1.00 0.00 O ATOM 3053 H GLY A 197 22.841 57.342 76.158 1.00 0.00 H ATOM 3054 1HA GLY A 197 20.271 56.743 75.528 1.00 0.00 H ATOM 3055 2HA GLY A 197 20.929 58.357 75.380 1.00 0.00 H ATOM 3056 N TYR A 198 21.825 57.853 72.823 1.00 0.00 N ATOM 3057 CA TYR A 198 21.865 57.942 71.370 1.00 0.00 C ATOM 3058 C TYR A 198 21.797 56.568 70.709 1.00 0.00 C ATOM 3059 O TYR A 198 20.897 56.313 69.913 1.00 0.00 O ATOM 3060 CB TYR A 198 23.129 58.679 70.935 1.00 0.00 C ATOM 3061 CG TYR A 198 23.274 58.826 69.443 1.00 0.00 C ATOM 3062 CD1 TYR A 198 22.696 59.905 68.798 1.00 0.00 C ATOM 3063 CD2 TYR A 198 23.985 57.883 68.716 1.00 0.00 C ATOM 3064 CE1 TYR A 198 22.825 60.044 67.433 1.00 0.00 C ATOM 3065 CE2 TYR A 198 24.114 58.024 67.349 1.00 0.00 C ATOM 3066 CZ TYR A 198 23.538 59.098 66.711 1.00 0.00 C ATOM 3067 OH TYR A 198 23.665 59.238 65.358 1.00 0.00 O ATOM 3068 H TYR A 198 22.440 58.464 73.332 1.00 0.00 H ATOM 3069 HA TYR A 198 20.983 58.485 71.036 1.00 0.00 H ATOM 3070 1HB TYR A 198 23.137 59.678 71.375 1.00 0.00 H ATOM 3071 2HB TYR A 198 24.006 58.148 71.308 1.00 0.00 H ATOM 3072 HD1 TYR A 198 22.138 60.645 69.369 1.00 0.00 H ATOM 3073 HD2 TYR A 198 24.440 57.033 69.224 1.00 0.00 H ATOM 3074 HE1 TYR A 198 22.371 60.891 66.928 1.00 0.00 H ATOM 3075 HE2 TYR A 198 24.671 57.284 66.775 1.00 0.00 H ATOM 3076 HH TYR A 198 23.236 60.052 65.080 1.00 0.00 H ATOM 3077 N GLY A 199 22.642 55.637 71.174 1.00 0.00 N ATOM 3078 CA GLY A 199 22.702 54.287 70.612 1.00 0.00 C ATOM 3079 C GLY A 199 21.372 53.562 70.753 1.00 0.00 C ATOM 3080 O GLY A 199 20.827 53.048 69.777 1.00 0.00 O ATOM 3081 H GLY A 199 23.368 55.926 71.822 1.00 0.00 H ATOM 3082 1HA GLY A 199 22.974 54.345 69.558 1.00 0.00 H ATOM 3083 2HA GLY A 199 23.482 53.720 71.116 1.00 0.00 H ATOM 3084 N LEU A 200 20.876 53.512 71.981 1.00 0.00 N ATOM 3085 CA LEU A 200 19.638 52.828 72.308 1.00 0.00 C ATOM 3086 C LEU A 200 18.470 53.464 71.573 1.00 0.00 C ATOM 3087 O LEU A 200 17.702 52.764 70.919 1.00 0.00 O ATOM 3088 CB LEU A 200 19.406 52.880 73.820 1.00 0.00 C ATOM 3089 CG LEU A 200 20.370 52.048 74.668 1.00 0.00 C ATOM 3090 CD1 LEU A 200 20.139 52.358 76.143 1.00 0.00 C ATOM 3091 CD2 LEU A 200 20.149 50.584 74.373 1.00 0.00 C ATOM 3092 H LEU A 200 21.315 54.059 72.704 1.00 0.00 H ATOM 3093 HA LEU A 200 19.720 51.788 71.996 1.00 0.00 H ATOM 3094 1HB LEU A 200 19.486 53.913 74.147 1.00 0.00 H ATOM 3095 2HB LEU A 200 18.400 52.533 74.028 1.00 0.00 H ATOM 3096 HG LEU A 200 21.395 52.317 74.428 1.00 0.00 H ATOM 3097 1HD1 LEU A 200 20.823 51.767 76.751 1.00 0.00 H ATOM 3098 2HD1 LEU A 200 20.318 53.419 76.324 1.00 0.00 H ATOM 3099 3HD1 LEU A 200 19.111 52.110 76.411 1.00 0.00 H ATOM 3100 1HD2 LEU A 200 20.834 49.986 74.974 1.00 0.00 H ATOM 3101 2HD2 LEU A 200 19.122 50.315 74.616 1.00 0.00 H ATOM 3102 3HD2 LEU A 200 20.334 50.395 73.314 1.00 0.00 H ATOM 3103 N GLY A 201 18.534 54.791 71.427 1.00 0.00 N ATOM 3104 CA GLY A 201 17.486 55.552 70.762 1.00 0.00 C ATOM 3105 C GLY A 201 17.419 55.187 69.290 1.00 0.00 C ATOM 3106 O GLY A 201 16.344 54.894 68.760 1.00 0.00 O ATOM 3107 H GLY A 201 19.131 55.297 72.058 1.00 0.00 H ATOM 3108 1HA GLY A 201 16.532 55.349 71.242 1.00 0.00 H ATOM 3109 2HA GLY A 201 17.681 56.618 70.875 1.00 0.00 H ATOM 3110 N PHE A 202 18.605 55.026 68.693 1.00 0.00 N ATOM 3111 CA PHE A 202 18.717 54.667 67.289 1.00 0.00 C ATOM 3112 C PHE A 202 18.101 53.320 67.010 1.00 0.00 C ATOM 3113 O PHE A 202 17.212 53.201 66.167 1.00 0.00 O ATOM 3114 CB PHE A 202 20.174 54.645 66.838 1.00 0.00 C ATOM 3115 CG PHE A 202 20.328 54.256 65.416 1.00 0.00 C ATOM 3116 CD1 PHE A 202 20.079 55.168 64.399 1.00 0.00 C ATOM 3117 CD2 PHE A 202 20.722 52.970 65.084 1.00 0.00 C ATOM 3118 CE1 PHE A 202 20.224 54.798 63.074 1.00 0.00 C ATOM 3119 CE2 PHE A 202 20.870 52.596 63.773 1.00 0.00 C ATOM 3120 CZ PHE A 202 20.621 53.508 62.759 1.00 0.00 C ATOM 3121 H PHE A 202 19.421 55.397 69.157 1.00 0.00 H ATOM 3122 HA PHE A 202 18.174 55.408 66.701 1.00 0.00 H ATOM 3123 1HB PHE A 202 20.614 55.626 66.979 1.00 0.00 H ATOM 3124 2HB PHE A 202 20.734 53.947 67.453 1.00 0.00 H ATOM 3125 HD1 PHE A 202 19.768 56.183 64.655 1.00 0.00 H ATOM 3126 HD2 PHE A 202 20.918 52.253 65.881 1.00 0.00 H ATOM 3127 HE1 PHE A 202 20.026 55.521 62.281 1.00 0.00 H ATOM 3128 HE2 PHE A 202 21.182 51.581 63.527 1.00 0.00 H ATOM 3129 HZ PHE A 202 20.736 53.212 61.717 1.00 0.00 H ATOM 3130 N PHE A 203 18.477 52.335 67.826 1.00 0.00 N ATOM 3131 CA PHE A 203 18.033 50.976 67.597 1.00 0.00 C ATOM 3132 C PHE A 203 16.569 50.825 67.933 1.00 0.00 C ATOM 3133 O PHE A 203 15.827 50.241 67.160 1.00 0.00 O ATOM 3134 CB PHE A 203 18.848 50.007 68.438 1.00 0.00 C ATOM 3135 CG PHE A 203 20.204 49.812 67.859 1.00 0.00 C ATOM 3136 CD1 PHE A 203 21.331 50.239 68.526 1.00 0.00 C ATOM 3137 CD2 PHE A 203 20.347 49.192 66.626 1.00 0.00 C ATOM 3138 CE1 PHE A 203 22.585 50.052 67.980 1.00 0.00 C ATOM 3139 CE2 PHE A 203 21.594 49.002 66.074 1.00 0.00 C ATOM 3140 CZ PHE A 203 22.718 49.433 66.752 1.00 0.00 C ATOM 3141 H PHE A 203 19.205 52.512 68.509 1.00 0.00 H ATOM 3142 HA PHE A 203 18.192 50.728 66.548 1.00 0.00 H ATOM 3143 1HB PHE A 203 18.939 50.387 69.456 1.00 0.00 H ATOM 3144 2HB PHE A 203 18.338 49.047 68.498 1.00 0.00 H ATOM 3145 HD1 PHE A 203 21.223 50.726 69.495 1.00 0.00 H ATOM 3146 HD2 PHE A 203 19.456 48.854 66.094 1.00 0.00 H ATOM 3147 HE1 PHE A 203 23.469 50.394 68.518 1.00 0.00 H ATOM 3148 HE2 PHE A 203 21.694 48.513 65.104 1.00 0.00 H ATOM 3149 HZ PHE A 203 23.706 49.287 66.317 1.00 0.00 H ATOM 3150 N LEU A 204 16.086 51.614 68.882 1.00 0.00 N ATOM 3151 CA LEU A 204 14.670 51.515 69.198 1.00 0.00 C ATOM 3152 C LEU A 204 13.870 51.915 67.961 1.00 0.00 C ATOM 3153 O LEU A 204 13.009 51.164 67.508 1.00 0.00 O ATOM 3154 CB LEU A 204 14.299 52.412 70.385 1.00 0.00 C ATOM 3155 CG LEU A 204 12.844 52.283 70.862 1.00 0.00 C ATOM 3156 CD1 LEU A 204 12.759 52.636 72.334 1.00 0.00 C ATOM 3157 CD2 LEU A 204 11.963 53.193 70.030 1.00 0.00 C ATOM 3158 H LEU A 204 16.707 52.042 69.550 1.00 0.00 H ATOM 3159 HA LEU A 204 14.441 50.486 69.473 1.00 0.00 H ATOM 3160 1HB LEU A 204 14.953 52.169 71.222 1.00 0.00 H ATOM 3161 2HB LEU A 204 14.473 53.450 70.106 1.00 0.00 H ATOM 3162 HG LEU A 204 12.511 51.251 70.750 1.00 0.00 H ATOM 3163 1HD1 LEU A 204 11.727 52.544 72.671 1.00 0.00 H ATOM 3164 2HD1 LEU A 204 13.387 51.958 72.908 1.00 0.00 H ATOM 3165 3HD1 LEU A 204 13.091 53.636 72.478 1.00 0.00 H ATOM 3166 1HD2 LEU A 204 10.929 53.102 70.367 1.00 0.00 H ATOM 3167 2HD2 LEU A 204 12.294 54.224 70.143 1.00 0.00 H ATOM 3168 3HD2 LEU A 204 12.028 52.908 68.985 1.00 0.00 H ATOM 3169 N ALA A 205 14.246 53.047 67.364 1.00 0.00 N ATOM 3170 CA ALA A 205 13.596 53.578 66.171 1.00 0.00 C ATOM 3171 C ALA A 205 13.724 52.634 64.963 1.00 0.00 C ATOM 3172 O ALA A 205 12.769 52.454 64.205 1.00 0.00 O ATOM 3173 CB ALA A 205 14.149 54.949 65.861 1.00 0.00 C ATOM 3174 H ALA A 205 14.898 53.642 67.860 1.00 0.00 H ATOM 3175 HA ALA A 205 12.533 53.649 66.399 1.00 0.00 H ATOM 3176 1HB ALA A 205 13.600 55.381 65.032 1.00 0.00 H ATOM 3177 2HB ALA A 205 14.048 55.582 66.731 1.00 0.00 H ATOM 3178 3HB ALA A 205 15.199 54.860 65.595 1.00 0.00 H ATOM 3179 N ARG A 206 14.872 51.956 64.866 1.00 0.00 N ATOM 3180 CA ARG A 206 15.180 51.022 63.780 1.00 0.00 C ATOM 3181 C ARG A 206 14.310 49.774 63.903 1.00 0.00 C ATOM 3182 O ARG A 206 13.650 49.355 62.955 1.00 0.00 O ATOM 3183 CB ARG A 206 16.651 50.637 63.825 1.00 0.00 C ATOM 3184 CG ARG A 206 17.125 49.774 62.686 1.00 0.00 C ATOM 3185 CD ARG A 206 18.596 49.605 62.714 1.00 0.00 C ATOM 3186 NE ARG A 206 19.064 48.732 61.659 1.00 0.00 N ATOM 3187 CZ ARG A 206 20.352 48.392 61.462 1.00 0.00 C ATOM 3188 NH1 ARG A 206 21.285 48.862 62.259 1.00 0.00 N ATOM 3189 NH2 ARG A 206 20.678 47.585 60.468 1.00 0.00 N ATOM 3190 H ARG A 206 15.626 52.230 65.480 1.00 0.00 H ATOM 3191 HA ARG A 206 14.989 51.515 62.829 1.00 0.00 H ATOM 3192 1HB ARG A 206 17.264 51.539 63.828 1.00 0.00 H ATOM 3193 2HB ARG A 206 16.856 50.100 64.745 1.00 0.00 H ATOM 3194 1HG ARG A 206 16.661 48.790 62.758 1.00 0.00 H ATOM 3195 2HG ARG A 206 16.847 50.239 61.739 1.00 0.00 H ATOM 3196 1HD ARG A 206 19.071 50.571 62.590 1.00 0.00 H ATOM 3197 2HD ARG A 206 18.893 49.174 63.669 1.00 0.00 H ATOM 3198 HE ARG A 206 18.374 48.350 61.024 1.00 0.00 H ATOM 3199 1HH1 ARG A 206 21.036 49.478 63.021 1.00 0.00 H ATOM 3200 2HH1 ARG A 206 22.251 48.607 62.112 1.00 0.00 H ATOM 3201 1HH2 ARG A 206 19.961 47.224 59.854 1.00 0.00 H ATOM 3202 2HH2 ARG A 206 21.644 47.331 60.320 1.00 0.00 H ATOM 3203 N ILE A 207 14.207 49.286 65.130 1.00 0.00 N ATOM 3204 CA ILE A 207 13.401 48.128 65.499 1.00 0.00 C ATOM 3205 C ILE A 207 11.940 48.437 65.230 1.00 0.00 C ATOM 3206 O ILE A 207 11.241 47.666 64.570 1.00 0.00 O ATOM 3207 CB ILE A 207 13.610 47.787 66.984 1.00 0.00 C ATOM 3208 CG1 ILE A 207 15.037 47.248 67.186 1.00 0.00 C ATOM 3209 CG2 ILE A 207 12.573 46.785 67.442 1.00 0.00 C ATOM 3210 CD1 ILE A 207 15.458 47.182 68.635 1.00 0.00 C ATOM 3211 H ILE A 207 14.732 49.738 65.856 1.00 0.00 H ATOM 3212 HA ILE A 207 13.713 47.272 64.903 1.00 0.00 H ATOM 3213 HB ILE A 207 13.519 48.690 67.581 1.00 0.00 H ATOM 3214 1HG1 ILE A 207 15.097 46.249 66.756 1.00 0.00 H ATOM 3215 2HG1 ILE A 207 15.735 47.886 66.650 1.00 0.00 H ATOM 3216 1HG2 ILE A 207 12.733 46.551 68.494 1.00 0.00 H ATOM 3217 2HG2 ILE A 207 11.577 47.207 67.312 1.00 0.00 H ATOM 3218 3HG2 ILE A 207 12.661 45.873 66.851 1.00 0.00 H ATOM 3219 1HD1 ILE A 207 16.474 46.793 68.700 1.00 0.00 H ATOM 3220 2HD1 ILE A 207 15.423 48.181 69.071 1.00 0.00 H ATOM 3221 3HD1 ILE A 207 14.784 46.524 69.180 1.00 0.00 H ATOM 3222 N ALA A 208 11.568 49.679 65.525 1.00 0.00 N ATOM 3223 CA ALA A 208 10.215 50.175 65.309 1.00 0.00 C ATOM 3224 C ALA A 208 9.847 50.188 63.818 1.00 0.00 C ATOM 3225 O ALA A 208 8.672 50.326 63.472 1.00 0.00 O ATOM 3226 CB ALA A 208 10.062 51.567 65.926 1.00 0.00 C ATOM 3227 H ALA A 208 12.120 50.171 66.211 1.00 0.00 H ATOM 3228 HA ALA A 208 9.531 49.485 65.803 1.00 0.00 H ATOM 3229 1HB ALA A 208 9.034 51.908 65.811 1.00 0.00 H ATOM 3230 2HB ALA A 208 10.313 51.526 66.986 1.00 0.00 H ATOM 3231 3HB ALA A 208 10.724 52.260 65.432 1.00 0.00 H ATOM 3232 N GLY A 209 10.855 50.111 62.938 1.00 0.00 N ATOM 3233 CA GLY A 209 10.583 50.136 61.511 1.00 0.00 C ATOM 3234 C GLY A 209 10.583 51.545 60.962 1.00 0.00 C ATOM 3235 O GLY A 209 10.004 51.794 59.905 1.00 0.00 O ATOM 3236 H GLY A 209 11.808 49.970 63.239 1.00 0.00 H ATOM 3237 1HA GLY A 209 11.335 49.544 60.991 1.00 0.00 H ATOM 3238 2HA GLY A 209 9.616 49.674 61.316 1.00 0.00 H ATOM 3239 N GLN A 210 11.194 52.480 61.676 1.00 0.00 N ATOM 3240 CA GLN A 210 11.182 53.833 61.172 1.00 0.00 C ATOM 3241 C GLN A 210 12.304 54.082 60.141 1.00 0.00 C ATOM 3242 O GLN A 210 13.344 53.427 60.204 1.00 0.00 O ATOM 3243 CB GLN A 210 11.303 54.812 62.331 1.00 0.00 C ATOM 3244 CG GLN A 210 10.148 54.786 63.274 1.00 0.00 C ATOM 3245 CD GLN A 210 10.204 55.905 64.292 1.00 0.00 C ATOM 3246 OE1 GLN A 210 11.276 56.383 64.651 1.00 0.00 O ATOM 3247 NE2 GLN A 210 9.043 56.329 64.765 1.00 0.00 N ATOM 3248 H GLN A 210 11.691 52.276 62.535 1.00 0.00 H ATOM 3249 HA GLN A 210 10.244 53.955 60.671 1.00 0.00 H ATOM 3250 1HB GLN A 210 12.205 54.594 62.898 1.00 0.00 H ATOM 3251 2HB GLN A 210 11.395 55.801 61.950 1.00 0.00 H ATOM 3252 1HG GLN A 210 9.243 54.888 62.708 1.00 0.00 H ATOM 3253 2HG GLN A 210 10.153 53.837 63.810 1.00 0.00 H ATOM 3254 1HE2 GLN A 210 9.016 57.066 65.440 1.00 0.00 H ATOM 3255 2HE2 GLN A 210 8.190 55.913 64.447 1.00 0.00 H ATOM 3256 N PRO A 211 12.120 55.021 59.181 1.00 0.00 N ATOM 3257 CA PRO A 211 13.088 55.481 58.204 1.00 0.00 C ATOM 3258 C PRO A 211 14.322 56.054 58.857 1.00 0.00 C ATOM 3259 O PRO A 211 14.267 56.500 60.003 1.00 0.00 O ATOM 3260 CB PRO A 211 12.328 56.562 57.423 1.00 0.00 C ATOM 3261 CG PRO A 211 10.900 56.248 57.633 1.00 0.00 C ATOM 3262 CD PRO A 211 10.824 55.715 59.047 1.00 0.00 C ATOM 3263 HA PRO A 211 13.350 54.653 57.529 1.00 0.00 H ATOM 3264 1HB PRO A 211 12.601 57.561 57.800 1.00 0.00 H ATOM 3265 2HB PRO A 211 12.615 56.530 56.361 1.00 0.00 H ATOM 3266 1HG PRO A 211 10.289 57.151 57.491 1.00 0.00 H ATOM 3267 2HG PRO A 211 10.559 55.513 56.889 1.00 0.00 H ATOM 3268 1HD PRO A 211 10.739 56.538 59.744 1.00 0.00 H ATOM 3269 2HD PRO A 211 9.964 55.054 59.113 1.00 0.00 H ATOM 3270 N TRP A 212 15.426 56.048 58.116 1.00 0.00 N ATOM 3271 CA TRP A 212 16.670 56.652 58.566 1.00 0.00 C ATOM 3272 C TRP A 212 16.524 58.066 59.091 1.00 0.00 C ATOM 3273 O TRP A 212 17.079 58.396 60.135 1.00 0.00 O ATOM 3274 CB TRP A 212 17.703 56.674 57.448 1.00 0.00 C ATOM 3275 CG TRP A 212 18.999 57.301 57.883 1.00 0.00 C ATOM 3276 CD1 TRP A 212 20.045 56.693 58.499 1.00 0.00 C ATOM 3277 CD2 TRP A 212 19.367 58.713 57.711 1.00 0.00 C ATOM 3278 NE1 TRP A 212 21.047 57.603 58.734 1.00 0.00 N ATOM 3279 CE2 TRP A 212 20.650 58.835 58.259 1.00 0.00 C ATOM 3280 CE3 TRP A 212 18.738 59.829 57.161 1.00 0.00 C ATOM 3281 CZ2 TRP A 212 21.314 60.058 58.267 1.00 0.00 C ATOM 3282 CZ3 TRP A 212 19.402 61.040 57.169 1.00 0.00 C ATOM 3283 CH2 TRP A 212 20.654 61.157 57.705 1.00 0.00 C ATOM 3284 H TRP A 212 15.405 55.586 57.219 1.00 0.00 H ATOM 3285 HA TRP A 212 17.050 56.052 59.391 1.00 0.00 H ATOM 3286 1HB TRP A 212 17.897 55.656 57.112 1.00 0.00 H ATOM 3287 2HB TRP A 212 17.307 57.230 56.598 1.00 0.00 H ATOM 3288 HD1 TRP A 212 20.083 55.639 58.767 1.00 0.00 H ATOM 3289 HE1 TRP A 212 21.929 57.404 59.181 1.00 0.00 H ATOM 3290 HE3 TRP A 212 17.746 59.745 56.731 1.00 0.00 H ATOM 3291 HZ2 TRP A 212 22.313 60.174 58.690 1.00 0.00 H ATOM 3292 HZ3 TRP A 212 18.901 61.899 56.739 1.00 0.00 H ATOM 3293 HH2 TRP A 212 21.143 62.124 57.693 1.00 0.00 H ATOM 3294 N TYR A 213 15.711 58.882 58.429 1.00 0.00 N ATOM 3295 CA TYR A 213 15.537 60.257 58.865 1.00 0.00 C ATOM 3296 C TYR A 213 14.956 60.313 60.268 1.00 0.00 C ATOM 3297 O TYR A 213 15.406 61.111 61.093 1.00 0.00 O ATOM 3298 CB TYR A 213 14.641 60.999 57.883 1.00 0.00 C ATOM 3299 CG TYR A 213 15.329 61.337 56.608 1.00 0.00 C ATOM 3300 CD1 TYR A 213 15.355 60.416 55.575 1.00 0.00 C ATOM 3301 CD2 TYR A 213 15.937 62.564 56.460 1.00 0.00 C ATOM 3302 CE1 TYR A 213 15.991 60.725 54.392 1.00 0.00 C ATOM 3303 CE2 TYR A 213 16.575 62.880 55.277 1.00 0.00 C ATOM 3304 CZ TYR A 213 16.603 61.964 54.244 1.00 0.00 C ATOM 3305 OH TYR A 213 17.238 62.275 53.063 1.00 0.00 O ATOM 3306 H TYR A 213 15.260 58.558 57.586 1.00 0.00 H ATOM 3307 HA TYR A 213 16.509 60.748 58.874 1.00 0.00 H ATOM 3308 1HB TYR A 213 13.766 60.388 57.655 1.00 0.00 H ATOM 3309 2HB TYR A 213 14.288 61.915 58.338 1.00 0.00 H ATOM 3310 HD1 TYR A 213 14.872 59.445 55.698 1.00 0.00 H ATOM 3311 HD2 TYR A 213 15.914 63.283 57.276 1.00 0.00 H ATOM 3312 HE1 TYR A 213 16.011 60.000 53.578 1.00 0.00 H ATOM 3313 HE2 TYR A 213 17.057 63.851 55.160 1.00 0.00 H ATOM 3314 HH TYR A 213 17.641 63.144 53.137 1.00 0.00 H ATOM 3315 N ARG A 214 14.021 59.405 60.574 1.00 0.00 N ATOM 3316 CA ARG A 214 13.437 59.379 61.900 1.00 0.00 C ATOM 3317 C ARG A 214 14.397 58.749 62.898 1.00 0.00 C ATOM 3318 O ARG A 214 14.583 59.271 63.986 1.00 0.00 O ATOM 3319 CB ARG A 214 12.123 58.612 61.961 1.00 0.00 C ATOM 3320 CG ARG A 214 10.942 59.266 61.211 1.00 0.00 C ATOM 3321 CD ARG A 214 9.609 58.713 61.675 1.00 0.00 C ATOM 3322 NE ARG A 214 8.480 59.217 60.876 1.00 0.00 N ATOM 3323 CZ ARG A 214 7.807 58.518 59.935 1.00 0.00 C ATOM 3324 NH1 ARG A 214 8.138 57.291 59.668 1.00 0.00 N ATOM 3325 NH2 ARG A 214 6.809 59.079 59.283 1.00 0.00 N ATOM 3326 H ARG A 214 13.677 58.791 59.849 1.00 0.00 H ATOM 3327 HA ARG A 214 13.210 60.404 62.198 1.00 0.00 H ATOM 3328 1HB ARG A 214 12.269 57.631 61.546 1.00 0.00 H ATOM 3329 2HB ARG A 214 11.822 58.490 63.003 1.00 0.00 H ATOM 3330 1HG ARG A 214 10.946 60.329 61.386 1.00 0.00 H ATOM 3331 2HG ARG A 214 11.041 59.075 60.141 1.00 0.00 H ATOM 3332 1HD ARG A 214 9.614 57.642 61.595 1.00 0.00 H ATOM 3333 2HD ARG A 214 9.439 58.997 62.712 1.00 0.00 H ATOM 3334 HE ARG A 214 8.179 60.169 61.042 1.00 0.00 H ATOM 3335 1HH1 ARG A 214 8.897 56.858 60.162 1.00 0.00 H ATOM 3336 2HH1 ARG A 214 7.632 56.773 58.965 1.00 0.00 H ATOM 3337 1HH2 ARG A 214 6.548 60.032 59.486 1.00 0.00 H ATOM 3338 2HH2 ARG A 214 6.308 58.556 58.581 1.00 0.00 H ATOM 3339 N CYS A 215 15.140 57.730 62.460 1.00 0.00 N ATOM 3340 CA CYS A 215 16.023 57.005 63.374 1.00 0.00 C ATOM 3341 C CYS A 215 17.159 57.897 63.825 1.00 0.00 C ATOM 3342 O CYS A 215 17.431 57.999 65.021 1.00 0.00 O ATOM 3343 CB CYS A 215 16.593 55.757 62.717 1.00 0.00 C ATOM 3344 SG CYS A 215 15.375 54.486 62.395 1.00 0.00 S ATOM 3345 H CYS A 215 14.885 57.292 61.587 1.00 0.00 H ATOM 3346 HA CYS A 215 15.449 56.699 64.238 1.00 0.00 H ATOM 3347 1HB CYS A 215 17.057 56.024 61.778 1.00 0.00 H ATOM 3348 2HB CYS A 215 17.362 55.334 63.351 1.00 0.00 H ATOM 3349 HG CYS A 215 15.003 54.323 63.666 1.00 0.00 H ATOM 3350 N ARG A 216 17.662 58.703 62.895 1.00 0.00 N ATOM 3351 CA ARG A 216 18.727 59.635 63.198 1.00 0.00 C ATOM 3352 C ARG A 216 18.213 60.684 64.171 1.00 0.00 C ATOM 3353 O ARG A 216 18.834 60.939 65.203 1.00 0.00 O ATOM 3354 CB ARG A 216 19.229 60.301 61.932 1.00 0.00 C ATOM 3355 CG ARG A 216 20.232 61.359 62.153 1.00 0.00 C ATOM 3356 CD ARG A 216 21.521 60.806 62.635 1.00 0.00 C ATOM 3357 NE ARG A 216 22.244 60.126 61.575 1.00 0.00 N ATOM 3358 CZ ARG A 216 23.380 59.423 61.749 1.00 0.00 C ATOM 3359 NH1 ARG A 216 23.910 59.317 62.944 1.00 0.00 N ATOM 3360 NH2 ARG A 216 23.961 58.840 60.716 1.00 0.00 N ATOM 3361 H ARG A 216 17.499 58.467 61.930 1.00 0.00 H ATOM 3362 HA ARG A 216 19.555 59.088 63.651 1.00 0.00 H ATOM 3363 1HB ARG A 216 19.674 59.551 61.279 1.00 0.00 H ATOM 3364 2HB ARG A 216 18.387 60.745 61.395 1.00 0.00 H ATOM 3365 1HG ARG A 216 20.414 61.887 61.215 1.00 0.00 H ATOM 3366 2HG ARG A 216 19.859 62.051 62.893 1.00 0.00 H ATOM 3367 1HD ARG A 216 22.147 61.616 63.011 1.00 0.00 H ATOM 3368 2HD ARG A 216 21.333 60.090 63.435 1.00 0.00 H ATOM 3369 HE ARG A 216 21.868 60.183 60.640 1.00 0.00 H ATOM 3370 1HH1 ARG A 216 23.465 59.763 63.735 1.00 0.00 H ATOM 3371 2HH1 ARG A 216 24.761 58.791 63.075 1.00 0.00 H ATOM 3372 1HH2 ARG A 216 23.553 58.921 59.794 1.00 0.00 H ATOM 3373 2HH2 ARG A 216 24.812 58.314 60.847 1.00 0.00 H ATOM 3374 N THR A 217 16.984 61.138 63.924 1.00 0.00 N ATOM 3375 CA THR A 217 16.359 62.175 64.723 1.00 0.00 C ATOM 3376 C THR A 217 16.098 61.716 66.140 1.00 0.00 C ATOM 3377 O THR A 217 16.465 62.401 67.087 1.00 0.00 O ATOM 3378 CB THR A 217 15.045 62.635 64.095 1.00 0.00 C ATOM 3379 OG1 THR A 217 15.300 63.151 62.787 1.00 0.00 O ATOM 3380 CG2 THR A 217 14.427 63.679 64.926 1.00 0.00 C ATOM 3381 H THR A 217 16.562 60.913 63.030 1.00 0.00 H ATOM 3382 HA THR A 217 17.036 63.028 64.768 1.00 0.00 H ATOM 3383 HB THR A 217 14.371 61.797 64.013 1.00 0.00 H ATOM 3384 HG1 THR A 217 15.588 62.436 62.213 1.00 0.00 H ATOM 3385 1HG2 THR A 217 13.499 63.998 64.472 1.00 0.00 H ATOM 3386 2HG2 THR A 217 14.228 63.284 65.920 1.00 0.00 H ATOM 3387 3HG2 THR A 217 15.094 64.507 64.997 1.00 0.00 H ATOM 3388 N VAL A 218 15.521 60.531 66.277 1.00 0.00 N ATOM 3389 CA VAL A 218 15.197 59.952 67.567 1.00 0.00 C ATOM 3390 C VAL A 218 16.441 59.695 68.388 1.00 0.00 C ATOM 3391 O VAL A 218 16.529 60.131 69.534 1.00 0.00 O ATOM 3392 CB VAL A 218 14.437 58.633 67.387 1.00 0.00 C ATOM 3393 CG1 VAL A 218 14.325 57.932 68.702 1.00 0.00 C ATOM 3394 CG2 VAL A 218 13.053 58.926 66.784 1.00 0.00 C ATOM 3395 H VAL A 218 15.241 60.041 65.443 1.00 0.00 H ATOM 3396 HA VAL A 218 14.553 60.646 68.099 1.00 0.00 H ATOM 3397 HB VAL A 218 14.997 57.978 66.717 1.00 0.00 H ATOM 3398 1HG1 VAL A 218 13.785 56.994 68.574 1.00 0.00 H ATOM 3399 2HG1 VAL A 218 15.325 57.723 69.088 1.00 0.00 H ATOM 3400 3HG1 VAL A 218 13.787 58.567 69.407 1.00 0.00 H ATOM 3401 1HG2 VAL A 218 12.507 57.991 66.654 1.00 0.00 H ATOM 3402 2HG2 VAL A 218 12.496 59.579 67.453 1.00 0.00 H ATOM 3403 3HG2 VAL A 218 13.166 59.409 65.826 1.00 0.00 H ATOM 3404 N ALA A 219 17.495 59.231 67.729 1.00 0.00 N ATOM 3405 CA ALA A 219 18.725 58.948 68.446 1.00 0.00 C ATOM 3406 C ALA A 219 19.253 60.243 69.088 1.00 0.00 C ATOM 3407 O ALA A 219 19.587 60.261 70.273 1.00 0.00 O ATOM 3408 CB ALA A 219 19.748 58.357 67.496 1.00 0.00 C ATOM 3409 H ALA A 219 17.384 58.855 66.796 1.00 0.00 H ATOM 3410 HA ALA A 219 18.533 58.223 69.236 1.00 0.00 H ATOM 3411 1HB ALA A 219 20.670 58.188 68.028 1.00 0.00 H ATOM 3412 2HB ALA A 219 19.377 57.424 67.108 1.00 0.00 H ATOM 3413 3HB ALA A 219 19.924 59.047 66.674 1.00 0.00 H ATOM 3414 N LEU A 220 19.171 61.351 68.341 1.00 0.00 N ATOM 3415 CA LEU A 220 19.658 62.656 68.806 1.00 0.00 C ATOM 3416 C LEU A 220 18.807 63.212 69.943 1.00 0.00 C ATOM 3417 O LEU A 220 19.331 63.711 70.941 1.00 0.00 O ATOM 3418 CB LEU A 220 19.663 63.637 67.639 1.00 0.00 C ATOM 3419 CG LEU A 220 20.678 63.375 66.577 1.00 0.00 C ATOM 3420 CD1 LEU A 220 20.402 64.256 65.429 1.00 0.00 C ATOM 3421 CD2 LEU A 220 22.060 63.610 67.129 1.00 0.00 C ATOM 3422 H LEU A 220 18.917 61.257 67.364 1.00 0.00 H ATOM 3423 HA LEU A 220 20.672 62.526 69.186 1.00 0.00 H ATOM 3424 1HB LEU A 220 18.684 63.624 67.170 1.00 0.00 H ATOM 3425 2HB LEU A 220 19.843 64.641 68.029 1.00 0.00 H ATOM 3426 HG LEU A 220 20.596 62.345 66.238 1.00 0.00 H ATOM 3427 1HD1 LEU A 220 21.123 64.074 64.666 1.00 0.00 H ATOM 3428 2HD1 LEU A 220 19.402 64.049 65.043 1.00 0.00 H ATOM 3429 3HD1 LEU A 220 20.460 65.282 65.742 1.00 0.00 H ATOM 3430 1HD2 LEU A 220 22.800 63.417 66.351 1.00 0.00 H ATOM 3431 2HD2 LEU A 220 22.146 64.641 67.464 1.00 0.00 H ATOM 3432 3HD2 LEU A 220 22.233 62.940 67.968 1.00 0.00 H ATOM 3433 N GLU A 221 17.493 63.030 69.808 1.00 0.00 N ATOM 3434 CA GLU A 221 16.472 63.440 70.769 1.00 0.00 C ATOM 3435 C GLU A 221 16.562 62.652 72.052 1.00 0.00 C ATOM 3436 O GLU A 221 16.317 63.187 73.134 1.00 0.00 O ATOM 3437 CB GLU A 221 15.091 63.276 70.154 1.00 0.00 C ATOM 3438 CG GLU A 221 14.761 64.270 69.087 1.00 0.00 C ATOM 3439 CD GLU A 221 14.570 65.603 69.597 1.00 0.00 C ATOM 3440 OE1 GLU A 221 13.742 65.775 70.482 1.00 0.00 O ATOM 3441 OE2 GLU A 221 15.227 66.477 69.131 1.00 0.00 O ATOM 3442 H GLU A 221 17.175 62.690 68.912 1.00 0.00 H ATOM 3443 HA GLU A 221 16.618 64.496 70.997 1.00 0.00 H ATOM 3444 1HB GLU A 221 15.007 62.290 69.725 1.00 0.00 H ATOM 3445 2HB GLU A 221 14.343 63.361 70.926 1.00 0.00 H ATOM 3446 1HG GLU A 221 15.556 64.291 68.368 1.00 0.00 H ATOM 3447 2HG GLU A 221 13.879 63.965 68.584 1.00 0.00 H ATOM 3448 N THR A 222 16.949 61.395 71.940 1.00 0.00 N ATOM 3449 CA THR A 222 17.108 60.599 73.128 1.00 0.00 C ATOM 3450 C THR A 222 18.400 60.943 73.837 1.00 0.00 C ATOM 3451 O THR A 222 18.399 61.183 75.039 1.00 0.00 O ATOM 3452 CB THR A 222 17.068 59.114 72.763 1.00 0.00 C ATOM 3453 OG1 THR A 222 15.834 58.833 72.145 1.00 0.00 O ATOM 3454 CG2 THR A 222 17.225 58.246 73.991 1.00 0.00 C ATOM 3455 H THR A 222 17.111 60.980 71.034 1.00 0.00 H ATOM 3456 HA THR A 222 16.293 60.822 73.809 1.00 0.00 H ATOM 3457 HB THR A 222 17.879 58.891 72.066 1.00 0.00 H ATOM 3458 HG1 THR A 222 15.120 58.988 72.769 1.00 0.00 H ATOM 3459 1HG2 THR A 222 17.193 57.199 73.699 1.00 0.00 H ATOM 3460 2HG2 THR A 222 18.180 58.461 74.469 1.00 0.00 H ATOM 3461 3HG2 THR A 222 16.422 58.452 74.682 1.00 0.00 H ATOM 3462 N GLY A 223 19.471 61.148 73.084 1.00 0.00 N ATOM 3463 CA GLY A 223 20.736 61.377 73.751 1.00 0.00 C ATOM 3464 C GLY A 223 20.734 62.713 74.496 1.00 0.00 C ATOM 3465 O GLY A 223 21.119 62.776 75.664 1.00 0.00 O ATOM 3466 H GLY A 223 19.477 60.876 72.108 1.00 0.00 H ATOM 3467 1HA GLY A 223 20.932 60.567 74.453 1.00 0.00 H ATOM 3468 2HA GLY A 223 21.541 61.367 73.017 1.00 0.00 H ATOM 3469 N LEU A 224 20.182 63.762 73.862 1.00 0.00 N ATOM 3470 CA LEU A 224 20.343 65.115 74.388 1.00 0.00 C ATOM 3471 C LEU A 224 19.134 65.576 75.179 1.00 0.00 C ATOM 3472 O LEU A 224 18.120 65.985 74.608 1.00 0.00 O ATOM 3473 CB LEU A 224 20.593 66.105 73.230 1.00 0.00 C ATOM 3474 CG LEU A 224 21.136 67.509 73.633 1.00 0.00 C ATOM 3475 CD1 LEU A 224 21.805 68.151 72.444 1.00 0.00 C ATOM 3476 CD2 LEU A 224 20.001 68.364 74.143 1.00 0.00 C ATOM 3477 H LEU A 224 19.882 63.644 72.904 1.00 0.00 H ATOM 3478 HA LEU A 224 21.198 65.121 75.063 1.00 0.00 H ATOM 3479 1HB LEU A 224 21.312 65.660 72.543 1.00 0.00 H ATOM 3480 2HB LEU A 224 19.656 66.256 72.694 1.00 0.00 H ATOM 3481 HG LEU A 224 21.886 67.402 74.417 1.00 0.00 H ATOM 3482 1HD1 LEU A 224 22.184 69.131 72.725 1.00 0.00 H ATOM 3483 2HD1 LEU A 224 22.629 67.521 72.116 1.00 0.00 H ATOM 3484 3HD1 LEU A 224 21.081 68.259 71.637 1.00 0.00 H ATOM 3485 1HD2 LEU A 224 20.381 69.345 74.425 1.00 0.00 H ATOM 3486 2HD2 LEU A 224 19.254 68.476 73.361 1.00 0.00 H ATOM 3487 3HD2 LEU A 224 19.550 67.895 75.004 1.00 0.00 H ATOM 3488 N GLN A 225 19.279 65.509 76.501 1.00 0.00 N ATOM 3489 CA GLN A 225 18.231 65.847 77.443 1.00 0.00 C ATOM 3490 C GLN A 225 18.451 67.206 78.102 1.00 0.00 C ATOM 3491 O GLN A 225 19.581 67.678 78.218 1.00 0.00 O ATOM 3492 CB GLN A 225 18.108 64.761 78.519 1.00 0.00 C ATOM 3493 CG GLN A 225 17.785 63.346 77.988 1.00 0.00 C ATOM 3494 CD GLN A 225 16.418 63.265 77.301 1.00 0.00 C ATOM 3495 OE1 GLN A 225 15.427 63.745 77.817 1.00 0.00 O ATOM 3496 NE2 GLN A 225 16.370 62.654 76.132 1.00 0.00 N ATOM 3497 H GLN A 225 20.155 65.164 76.868 1.00 0.00 H ATOM 3498 HA GLN A 225 17.301 65.910 76.901 1.00 0.00 H ATOM 3499 1HB GLN A 225 19.036 64.697 79.077 1.00 0.00 H ATOM 3500 2HB GLN A 225 17.318 65.035 79.224 1.00 0.00 H ATOM 3501 1HG GLN A 225 18.547 63.060 77.260 1.00 0.00 H ATOM 3502 2HG GLN A 225 17.787 62.647 78.825 1.00 0.00 H ATOM 3503 1HE2 GLN A 225 15.499 62.574 75.643 1.00 0.00 H ATOM 3504 2HE2 GLN A 225 17.198 62.270 75.732 1.00 0.00 H ATOM 3505 N ASN A 226 17.370 67.755 78.651 1.00 0.00 N ATOM 3506 CA ASN A 226 17.347 69.042 79.350 1.00 0.00 C ATOM 3507 C ASN A 226 17.968 68.950 80.745 1.00 0.00 C ATOM 3508 O ASN A 226 17.278 69.135 81.748 1.00 0.00 O ATOM 3509 CB ASN A 226 15.924 69.570 79.435 1.00 0.00 C ATOM 3510 CG ASN A 226 15.859 71.020 79.872 1.00 0.00 C ATOM 3511 OD1 ASN A 226 16.795 71.794 79.642 1.00 0.00 O ATOM 3512 ND2 ASN A 226 14.770 71.396 80.496 1.00 0.00 N ATOM 3513 H ASN A 226 16.504 67.249 78.589 1.00 0.00 H ATOM 3514 HA ASN A 226 17.960 69.746 78.786 1.00 0.00 H ATOM 3515 1HB ASN A 226 15.442 69.478 78.465 1.00 0.00 H ATOM 3516 2HB ASN A 226 15.352 68.965 80.143 1.00 0.00 H ATOM 3517 1HD2 ASN A 226 14.672 72.342 80.807 1.00 0.00 H ATOM 3518 2HD2 ASN A 226 14.036 70.738 80.662 1.00 0.00 H ATOM 3519 N THR A 227 19.295 68.843 80.789 1.00 0.00 N ATOM 3520 CA THR A 227 20.015 68.609 82.035 1.00 0.00 C ATOM 3521 C THR A 227 20.984 69.747 82.340 1.00 0.00 C ATOM 3522 O THR A 227 20.960 70.313 83.433 1.00 0.00 O ATOM 3523 OXT THR A 227 21.794 70.103 81.485 1.00 0.00 O ATOM 3524 CB THR A 227 20.778 67.277 81.971 1.00 0.00 C ATOM 3525 OG1 THR A 227 21.680 67.296 80.857 1.00 0.00 O ATOM 3526 CG2 THR A 227 19.818 66.146 81.821 1.00 0.00 C ATOM 3527 H THR A 227 19.761 68.636 79.918 1.00 0.00 H ATOM 3528 HA THR A 227 19.294 68.563 82.850 1.00 0.00 H ATOM 3529 HB THR A 227 21.354 67.146 82.886 1.00 0.00 H ATOM 3530 HG1 THR A 227 21.183 67.440 80.046 1.00 0.00 H ATOM 3531 1HG2 THR A 227 20.363 65.209 81.776 1.00 0.00 H ATOM 3532 2HG2 THR A 227 19.147 66.131 82.662 1.00 0.00 H ATOM 3533 3HG2 THR A 227 19.250 66.273 80.911 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -1344.91 177.985 805.743 3.55192 29.917 -33.8283 -321.716 4.7738 -174.914 -10.6756 -5.55835 -7.38529 -1.48894 6.58272 193.962 -18.127 0.00254 226.837 59.4356 -409.811 LEU:NtermProteinFull_1 -4.78834 0.78595 1.63455 0.02025 0.16187 -0.25389 -0.22971 0 0 0 0 0 0 0.03197 0.17602 0 0 1.66147 0 -0.79985 LEU_2 -6.88393 1.36373 1.58998 0.02262 0.20547 -0.0302 -0.77192 0 0 0 0 0 0 -0.06418 0.96693 -0.25417 0 1.66147 -0.14303 -2.33722 ALA_3 -4.37072 0.37533 3.12629 0.00136 0 -0.23261 -0.49733 0 0 0 0 0 0 0.04556 0 -0.29846 0 1.32468 -0.47341 -0.99931 LEU_4 -5.79166 0.73173 3.0492 0.03496 0.18008 -0.15573 -1.03863 0 0 0 0 0 0 0.0652 1.35473 -0.29624 0 1.66147 -0.4474 -0.65229 VAL_5 -6.98924 0.81062 3.34714 0.01957 0.0524 -0.06558 -1.30175 0 0 0 0 0 0 -0.04544 0.07283 -0.21038 0 2.64269 -0.20076 -1.86788 MET_6 -10.6032 1.61567 4.63285 0.00924 0.19992 -0.17159 -1.88789 0 0 0 0 0 0 0.03188 2.23196 -0.05604 0 1.65735 -0.16315 -2.503 PHE_7 -9.4503 1.33674 3.91781 0.02477 0.19427 -0.10403 -2.49758 0 0 0 0 0 0 -0.02365 1.55717 -0.15651 0 1.21829 -0.1301 -4.1131 SER_8 -6.00566 0.44084 6.17548 0.00186 0.07176 -0.24449 -2.23411 0 0 0 0 -0.70425 0 -0.02557 0.79999 0.30527 0 -0.28969 -0.04478 -1.75336 MET_9 -7.37856 0.8697 4.32915 0.01055 0 -0.11692 -1.23955 0 0 0 0 0 0 -0.01935 1.30043 -0.02168 0 1.65735 -0.03352 -0.64241 GLY_10 -5.66198 0.41062 4.18561 0.00015 0 -0.27123 -1.56309 0 0 0 0 0 0 -0.07837 0 0.61234 0 0.79816 0.07865 -1.48913 CYS_11 -6.91371 0.77046 3.78901 0.00205 0.01284 -0.23175 -1.54379 0 0 0 0 0 0 -0.034 0.26247 0.24256 0 3.25479 -0.0616 -0.45068 ASN_12 -3.48461 0.18133 3.65619 0.00742 0.30792 -0.52669 -1.5631 0 0 0 0 0 0 -0.05674 1.51085 -0.26962 0 -1.34026 -0.51316 -2.09048 VAL_13 -5.42694 0.72683 1.31428 0.02323 0.05006 -0.17632 -1.00035 0 0 0 0 0 0 -0.04197 0.02587 -0.60926 0 2.64269 -0.4867 -2.95857 GLU_14 -4.0735 0.26971 3.51477 0.0061 0.27079 -0.32402 -0.81608 0 0 0 0 0 0 -0.02048 3.02084 -0.02251 0 -2.72453 -0.25317 -1.15209 LEU_15 -4.10829 0.60455 2.1819 0.02227 0.0961 -0.19753 -0.53864 0 0 0 0 0 0 -0.04765 0.52339 -0.19086 0 1.66147 -0.21465 -0.20793 HIS_16 -4.202 0.44645 2.93109 0.01007 0.35544 -0.29802 -0.38635 0 0 0 0 0 0 -0.05164 2.52377 0.02287 0 -0.30065 -0.26298 0.78805 LYS_17 -5.63377 0.65425 5.38895 0.01681 0.35228 -0.16522 -3.75794 0 0 0 0 0 0 0.1247 1.70668 -0.04646 0 -0.71458 -0.3502 -2.42451 PHE_18 -6.23591 0.86093 2.84904 0.02265 0.2491 -0.13047 -1.52341 0 0 0 0 0 0 -0.03016 1.78298 -0.13582 0 1.21829 -0.45583 -1.52862 LEU_19 -6.32523 0.5568 4.37713 0.02042 0.07662 -0.24405 -2.21693 0 0 0 0 0 0 0.10266 0.21332 -0.31417 0 1.66147 -0.42189 -2.51385 GLY_20 -4.5582 0.67966 3.75373 0.0001 0 -0.18328 -0.77462 0 0 0 0 0 0 -0.04051 0 0.52424 0 0.79816 -0.11448 0.08481 HIS_21 -5.39229 0.4609 3.18124 0.00514 0.74995 -0.2244 -1.07353 0 0 0 0 0 0 -0.03946 2.26855 0.05189 0 -0.30065 -0.10054 -0.4132 LEU_22 -4.13085 0.34931 2.83557 0.0208 0.0805 -0.2442 -0.36444 0 0 0 0 0 0 -0.02762 0.19044 -0.24328 0 1.66147 -0.07598 0.05172 ARG_23 -4.51433 0.26304 2.95799 0.01118 0.2129 -0.34914 -0.62649 0 0 0 0 0 0 0.11013 1.36812 -0.13469 0 -0.09474 0.03291 -0.76313 ARG_24 -8.63414 0.95424 7.70134 0.03918 0.56142 0.41225 -2.75668 0.00583 0 0 0 -1.33149 0 0.02642 2.51742 -0.22207 0 -0.09474 0.065 -0.75602 PRO_25 -5.34866 1.0857 3.27655 0.00267 0.03625 -0.13249 -1.05484 0.01507 0 0 0 0 0 -0.05326 0.07826 -0.10389 0 -1.64321 0.47305 -3.36878 TRP_26 -6.69285 0.83296 3.40696 0.02348 0.4208 -0.32536 -0.57234 0 0 0 0 0 0 -0.06648 1.51349 0.17998 0 2.26099 0.16291 1.14453 GLY_27 -4.72997 0.36813 3.42355 0.00014 0 -0.24154 -1.43833 0 0 0 0 0 0 0.06454 0 0.63259 0 0.79816 0.08483 -1.03791 ILE_28 -7.8141 0.43752 3.26778 0.05326 0.10628 -0.17445 -1.47 0 0 0 0 0 0 -0.05284 3.55038 -0.30181 0 2.30374 0.23623 0.142 VAL_29 -5.77989 0.68977 3.66497 0.02378 0.05007 -0.16064 -1.64971 0 0 0 0 0 0 -0.02571 0.06081 -0.24544 0 2.64269 -0.13434 -0.86364 VAL_30 -6.22243 0.63447 3.20399 0.01962 0.05286 -0.29912 -1.9287 0 0 0 0 0 0 -0.05008 0.19304 -0.24097 0 2.64269 -0.16152 -2.15614 GLY_31 -4.96771 0.7514 3.87771 0.00016 0 -0.30925 -1.57718 0 0 0 0 0 0 -0.06025 0 0.34414 0 0.79816 0.36158 -0.78123 PHE_32 -7.61671 0.41339 3.88219 0.02451 0.2942 -0.04967 -2.15171 0 0 0 0 0 0 0.09762 1.40621 -0.33583 0 1.21829 0.41048 -2.40703 LEU_33 -5.81359 0.39201 3.75674 0.02298 0.07838 -0.18306 -2.02748 0 0 0 0 0 0 0.06161 0.14332 -0.30633 0 1.66147 -0.19462 -2.40857 CYS_34 -7.89747 1.50737 3.69631 0.0025 0.0361 -0.0558 -1.85102 0 0 0 0 0 0 0.02323 0.71989 0.29705 0 3.25479 0.24535 -0.0217 GLN_35 -8.07252 0.38159 7.19793 0.0066 0.18732 -0.28425 -2.10663 0 0 0 -0.46012 0 0 -0.0397 2.36881 -0.11553 0 -1.45095 0.29613 -2.09132 PHE_36 -6.50476 0.69394 3.17953 0.04193 0.33263 -0.03991 -0.92868 0 0 0 0 0 0 0.01729 3.84872 -0.09243 0 1.21829 -0.14107 1.62546 GLY_37 -3.25576 0.1238 3.33235 0.00014 0 -0.13254 -1.92751 0 0 0 0 0 0 0.10947 0 -0.10061 0 0.79816 1.03157 -0.02093 ILE_38 -8.81932 1.20444 2.42842 0.05352 0.07364 -0.03243 -2.37575 0 0 0 0 0 0 -0.02808 0.1406 -0.30341 0 2.30374 1.00278 -4.35185 MET_39 -9.02507 1.29527 4.77695 0.01861 0.11316 -0.16086 -2.1426 0.00071 0 0 0 0 0 1.09954 1.12483 0.05194 0 1.65735 5.1487 3.95854 PRO_40 -8.69196 2.00621 4.33726 0.0032 0.03885 -0.25122 -1.64671 0.21704 0 0 0 0 0 -0.03067 0.24424 1.76617 0 -1.64321 5.48937 1.83854 LEU_41 -6.10974 1.00259 4.03993 0.01866 0.13749 -0.10001 -1.74831 0 0 0 0 0 0 -0.00946 0.62285 -0.18784 0 1.66147 0.30756 -0.36481 THR_42 -6.50381 0.47739 4.3326 0.01063 0.05773 -0.21045 -2.30381 0 0 0 0 0 0 0.08629 0.01963 -0.00961 0 1.15175 0.07236 -2.81931 GLY_43 -4.68322 0.14422 3.54767 0.00015 0 -0.10476 -2.01209 0 0 0 0 0 0 0.06413 0 0.44589 0 0.79816 0.49509 -1.30477 PHE_44 -12.6326 2.76886 3.47765 0.03209 0.23799 -0.1113 -2.55237 0 0 0 0 0 0 -0.00024 3.2269 -0.08004 0 1.21829 0.46979 -3.94494 VAL_45 -6.41768 1.09683 2.56951 0.02591 0.05426 0.02472 -2.24102 0 0 0 0 0 0 -0.05872 0.03217 -0.26131 0 2.64269 -0.04784 -2.58046 LEU_46 -7.33687 1.00029 3.23193 0.02847 0.07981 -0.09877 -1.64167 0 0 0 0 0 0 0.13412 0.13327 -0.28763 0 1.66147 -0.19412 -3.28971 SER_47 -6.04589 0.45395 5.18726 0.00183 0.04404 0.02213 -2.28197 0 0 0 0 0 0 -0.05041 0.24991 0.09473 0 -0.28969 -0.35726 -2.97137 VAL_48 -5.41425 1.17985 3.24944 0.02057 0.04803 0.0209 -1.29775 0 0 0 0 0 0 -0.00142 1.6239 0.09669 0 2.64269 -0.07135 2.09729 ALA_49 -3.38564 0.58013 1.53674 0.00136 0 0.05904 -0.7989 0 0 0 0 0 0 -0.02398 0 -0.12159 0 1.32468 0.03441 -0.79375 PHE_50 -5.7634 0.76753 2.04807 0.04726 0.2691 -0.24801 -0.88371 0 0 0 0 0 0 -0.03518 2.9536 0.05559 0 1.21829 -0.18142 0.24772 GLY_51 -2.17981 0.05167 2.22695 0.00011 0 -0.05745 -1.12795 0 0 0 0 0 0 -0.13486 0 -1.05284 0 0.79816 -0.24511 -1.72113 ILE_52 -7.66079 0.97453 1.21743 0.04192 0.07726 -0.13503 -0.94465 0 0 0 0 0 0 0.12815 1.34051 0.2901 0 2.30374 -0.27914 -2.64598 LEU_53 -5.85553 0.85654 3.95878 0.02263 0.05275 -0.14032 -1.79396 0.01739 0 0 0 0 0 -0.03569 0.17262 0.16889 0 1.66147 -0.18333 -1.09778 PRO_54 -5.2315 0.75568 2.40256 0.0023 0.0358 -0.03007 0.09803 0.05246 0 0 0 0 0 -0.07119 0.41925 0.13717 0 -1.64321 0.14532 -2.9274 VAL_55 -4.33484 0.7637 1.84489 0.02227 0.05472 -0.08837 -0.06591 0 0 0 0 0 0 -0.00276 -0.00204 -0.28524 0 2.64269 0.18503 0.73413 GLN_56 -10.8886 1.33637 6.12791 0.0092 0.23046 -0.02403 -1.24649 0 0 0 0 0 0 0.01213 2.78046 -0.2181 0 -1.45095 -0.21685 -3.54846 ALA_57 -6.82808 1.28393 3.37837 0.00147 0 -0.16129 -2.30653 0 0 0 0 0 0 -0.02129 0 0.05598 0 1.32468 -0.0855 -3.35825 VAL_58 -7.96296 1.70313 2.92735 0.02467 0.06852 -0.16473 -1.65432 0 0 0 0 0 0 -0.02255 0.68938 0.29249 0 2.64269 -0.06388 -1.5202 VAL_59 -6.26267 0.87973 3.36967 0.01778 0.0513 -0.20823 -1.66444 0 0 0 0 0 0 -0.03682 -0.02508 -0.30342 0 2.64269 -0.1726 -1.7121 VAL_60 -8.29285 1.03278 3.40204 0.03226 0.05342 0.05967 -2.0674 0 0 0 0 0 0 -0.01031 0.1066 -0.26675 0 2.64269 -0.11528 -3.42311 LEU_61 -10.479 1.88754 1.79741 0.01755 0.0644 -0.10932 -1.74427 0 0 0 0 0 0 0.23201 0.48989 -0.22817 0 1.66147 -0.13178 -6.54232 ILE_62 -7.58115 0.94451 3.15029 0.03826 0.07384 -0.12178 -1.42236 0 0 0 0 0 0 0.0554 0.18011 -0.34874 0 2.30374 -0.09733 -2.82522 GLN_63 -6.83352 0.67553 4.6384 0.00777 0.1978 -0.28907 -1.67863 0 0 0 0 0 0 -0.05107 2.41721 -0.25758 0 -1.45095 -0.22564 -2.84975 GLY_64 -4.49738 0.29526 3.20074 0.00013 0 -0.29417 -1.11363 0 0 0 0 0 0 -0.00931 0 0.56092 0 0.79816 -0.01919 -1.07847 CYS:disulfide_65 -7.49674 0.68602 3.35673 0.0037 0.01644 -0.28123 -0.95348 0 0 0 0 0 -0.74447 0.01719 0.26958 0.17056 0 3.25479 -0.01879 -1.7197 CYS_66 -7.07301 0.97958 3.36647 0.00201 0.01074 0.09604 -0.72813 0.00017 0 0 0 0 0 -0.01822 0.47029 0.32351 0 3.25479 -0.13549 0.54875 PRO_67 -6.09302 0.75976 3.21403 0.0041 0.10699 -0.00899 -1.76907 0.0704 0 0 0 0 0 0.0948 0.19324 -1.01355 0 -1.64321 -0.0206 -6.10512 GLY_68 -3.47557 0.19685 2.73516 2e-05 0 -0.29789 -0.5436 0 0 0 -1.13027 0 0 -0.06821 0 0.72826 0 0.79816 0.002 -1.0551 GLY_69 -3.73732 0.19105 3.35183 3e-05 0 -0.08551 -0.17439 0 0 0 0 0 0 0.0108 0 0.42091 0 0.79816 0.29021 1.06577 THR_70 -3.02182 0.25189 2.68611 0.01612 0.06561 -0.00163 -0.31936 0 0 0 0 0 0 0.01882 0.11714 0.21186 0 1.15175 0.20671 1.3832 ALA_71 -3.84032 0.59349 1.82898 0.00155 0 -0.13211 -0.95748 0 0 0 0 0 0 -0.07539 0 -0.11143 0 1.32468 -0.15585 -1.52388 SER_72 -6.00598 0.45204 6.34606 0.0018 0.05024 -0.26321 -1.81323 0 0 0 0 -0.49606 0 -0.02431 0.10908 -0.07592 0 -0.28969 -0.46331 -2.47248 ASN_73 -6.49732 0.32554 5.78763 0.00755 0.25234 -0.36724 -1.63118 0 0 0 0 -0.63599 0 -0.03461 1.29123 0.25567 0 -1.34026 -0.2865 -2.87314 ILE_74 -6.07479 0.768 3.30199 0.03427 0.07048 -0.19937 -1.26969 0 0 0 0 0 0 -0.04405 0.20393 -0.366 0 2.30374 0.012 -1.2595 LEU_75 -7.27483 0.97988 2.91668 0.02084 0.07215 -0.19756 -1.12742 0 0 0 0 0 0 -0.01272 0.34037 -0.27567 0 1.66147 -0.14615 -3.04295 ALA_76 -5.99391 0.35275 3.08318 0.00126 0 -0.1823 -1.53199 0 0 0 0 0 0 -0.04768 0 -0.23579 0 1.32468 -0.36497 -3.59478 TYR_77 -5.33015 0.5225 4.11709 0.0214 0.12049 -0.14493 -1.56574 0 0 0 0 0 0 0.01744 1.7596 0.03625 0 0.58223 -0.31053 -0.17434 TRP_78 -5.60699 0.58495 2.24703 0.03028 0.30129 -0.2392 -0.76148 0 0 0 0 0 0 -0.03202 2.4091 0.11339 0 2.26099 -0.2059 1.10144 VAL_79 -5.54703 0.9978 1.81871 0.02875 0.0515 -0.11373 -0.9646 0 0 0 0 0 0 -0.00948 0.06815 0.49615 0 2.64269 -0.13316 -0.66425 ASP_80 -3.09668 0.33893 2.90888 0.00866 0.81918 -0.20102 -1.97557 0 0 0 0 0 0 -0.09122 1.77962 -0.54667 0 -2.14574 -0.00024 -2.20184 GLY_81 -3.51082 0.20293 2.43036 0.00019 0 -0.14295 -1.28256 0 0 0 0 0 0 -0.10005 0 -0.75077 0 0.79816 0.08539 -2.2701 ASP_82 -6.73915 0.48465 8.51385 0.00998 0.93825 0.46011 -6.36209 0 0 0 -0.52082 -1.33149 0 0.0016 2.00846 -0.80674 0 -2.14574 0.09224 -5.39689 MET_83 -6.46005 0.54707 4.49784 0.00756 0.12803 0.08179 -1.00086 0 0 0 0 0 0 -0.04277 2.96135 -0.13811 0 1.65735 -0.11344 2.12574 ASP_84 -4.90665 0.43463 6.54234 0.00419 0.2956 -0.04638 -4.98344 0 0 0 0 0 0 0.45408 1.36601 0.09251 0 -2.14574 -0.27109 -3.16394 LEU_85 -9.46179 0.81721 5.65246 0.02364 0.18149 -0.71591 -2.65032 0 0 0 -0.52082 0 0 -0.04337 1.04192 -0.29057 0 1.66147 -0.29914 -4.60374 SER_86 -7.78717 0.74155 8.19775 0.00208 0.04703 -0.31311 -1.67665 0 0 0 0 -0.63599 0 -0.02185 0.75048 0.23057 0 -0.28969 -0.28366 -1.03867 VAL_87 -7.44573 0.62242 4.40852 0.02087 0.04946 -0.34579 -2.3492 0 0 0 0 0 0 -0.0506 -0.01112 -0.3399 0 2.64269 -0.17347 -2.97186 SER_88 -5.84291 0.33763 6.01768 0.0015 0.0222 -0.14806 -2.31409 0 0 0 0 0 0 -0.0286 0.42139 0.31317 0 -0.28969 0.00564 -1.50414 MET_89 -10.268 1.12428 5.14338 0.01053 0.00019 -0.42859 -2.81353 0 0 0 0 0 0 -0.00601 1.23992 0.09935 0 1.65735 0.12442 -4.11674 THR_90 -6.04826 0.11247 6.61122 0.01345 0.06311 -0.40349 -3.50268 0 0 0 0 -0.52485 0 -0.03073 0.21836 0.08683 0 1.15175 0.04493 -2.2079 THR_91 -6.85918 0.75294 4.61877 0.00449 0.05081 -0.09663 -2.38006 0 0 0 0 0 0 0.12416 0.76881 0.06534 0 1.15175 0.01533 -1.78346 CYS_92 -6.27609 0.57809 4.27876 0.00197 0.01012 -0.17472 -1.77032 0 0 0 0 0 0 0.03129 0.18548 0.28747 0 3.25479 0.26061 0.66745 SER_93 -6.06527 0.36384 5.72633 0.0018 0.05974 -0.23456 -2.40414 0 0 0 -1.13027 0 0 -0.022 0.66223 0.32238 0 -0.28969 0.27206 -2.73755 THR_94 -6.01893 0.34414 3.70628 0.01088 0.06351 -0.18411 -1.64775 0 0 0 0 0 0 0.05255 0.04717 -0.00708 0 1.15175 0.11698 -2.36462 LEU_95 -5.9988 0.57913 2.02822 0.01598 0.07171 -0.21346 -0.94385 0 0 0 0 0 0 -0.04229 0.16774 -0.29064 0 1.66147 -0.0718 -3.03659 LEU_96 -5.42702 0.54025 3.37766 0.01934 0.08923 -0.00934 -2.6606 0 0 0 0 0 0 -0.03211 0.12063 -0.18888 0 1.66147 -0.30503 -2.81441 ALA_97 -6.13727 0.84797 3.17386 0.00169 0 0.10942 -1.64534 0 0 0 0 0 0 -0.07542 0 -0.41978 0 1.32468 -0.42599 -3.24619 LEU_98 -5.5624 0.70185 1.66726 0.0214 0.19034 -0.25441 -0.22967 0 0 0 0 0 0 0.06155 3.05444 -0.17791 0 1.66147 -0.39775 0.73616 GLY_99 -3.44898 0.56438 3.08082 0.00012 0 -0.16773 -0.88088 0 0 0 0 0 0 0.05391 0 0.73409 0 0.79816 1.04492 1.7788 MET_100 -8.02665 0.47233 3.46456 0.02107 0.14895 -0.05823 -1.69956 0 0 0 0 0 0 0.02953 2.118 0.07767 0 1.65735 1.3364 -0.45857 MET_101 -10.1168 1.59699 3.61189 0.00839 0.08822 -0.04516 -1.87481 0.00617 0 0 0 0 0 0.37006 2.7934 0.14393 0 1.65735 5.33845 3.57811 PRO_102 -8.18834 1.60777 3.86373 0.00267 0.03593 -0.22577 -1.31298 0.02201 0 0 0 0 0 -0.07043 -0.01374 1.10215 0 -1.64321 5.37918 0.55897 LEU_103 -5.71737 0.50506 4.05224 0.02674 0.07622 -0.18259 -1.81561 0 0 0 0 0 0 0.05534 0.2268 -0.26702 0 1.66147 0.1005 -1.27823 CYS:disulfide_104 -8.13765 1.31973 4.33674 0.00241 0.03491 0.03286 -2.07594 0 0 0 0 0 -0.74447 0.02335 0.6917 0.27096 0 3.25479 0.32351 -0.66711 LEU_105 -8.47664 0.77404 2.44324 0.01753 0.18146 -0.10204 -1.81219 0 0 0 0 0 0 -0.02035 0.51591 -0.2125 0 1.66147 0.36404 -4.66605 PHE_106 -6.10319 0.35054 3.84019 0.02445 0.17516 -0.1908 -0.98071 0 0 0 0 0 0 0.06337 1.43225 -0.27575 0 1.21829 -0.03095 -0.47715 ILE_107 -6.24835 0.43653 3.20645 0.03075 0.06835 -0.11774 -1.98966 0 0 0 0 0 0 0.04523 0.09903 -0.48602 0 2.30374 0.04139 -2.6103 TYR_108 -10.2087 1.62191 3.61023 0.02318 0.23766 -0.07197 -1.93762 0 0 0 0 0 0 0.04513 2.51203 -0.0194 0.00018 0.58223 -0.03111 -3.63621 THR_109 -7.48618 1.28842 4.62103 0.01345 0.09421 -0.02701 -2.2165 0 0 0 0 0 0 -0.04368 2.2856 0.10601 0 1.15175 -0.08212 -0.29501 LYS_110 -4.94229 0.59097 4.64522 0.01401 0.28991 -0.27557 -1.12067 0 0 0 0 0 0 0.07645 1.64611 -0.13194 0 -0.71458 -0.13805 -0.06044 MET_111 -5.94587 0.75199 2.50571 0.02196 0.11072 -0.16455 -0.61866 0 0 0 0 0 0 0.1161 2.1692 0.07502 0 1.65735 0.00905 0.68801 TRP_112 -7.87223 0.83968 2.18617 0.01873 0.28281 -0.31667 -0.86578 0 0 0 0 0 0 -0.03638 1.30126 -0.13591 0 2.26099 0.6184 -1.71893 VAL_113 -5.8686 0.88356 1.80888 0.01548 0.04823 0.11364 -0.85581 0 0 0 0 0 0 0.10338 0.02105 -0.14588 0 2.64269 0.52351 -0.70985 ASP_114 -2.78816 0.35611 3.40488 0.00309 0.26019 -0.19263 -0.50227 0 0 0 0 0 0 0.69173 1.44195 0.17196 0 -2.14574 0.76708 1.46818 SER_115 -1.53202 0.46761 1.79153 0.00182 0.06159 0.04834 1.32096 0 0 0 0 0 0 -0.0034 0.14077 -0.34166 0 -0.28969 0.4559 2.12174 GLY_116 -1.05403 0.11826 1.15675 4e-05 0 -0.08646 -0.13517 0 0 0 0 0 0 -0.12042 0 -1.49673 0 0.79816 -0.43717 -1.25677 THR_117 -4.41755 0.57876 1.3033 0.0087 0.05335 -0.40233 -0.14622 0 0 0 0 0 0 0.01722 0.175 -0.12208 0 1.15175 -0.09569 -1.89579 ILE_118 -3.05877 0.38264 1.21824 0.03081 0.13852 -0.17063 0.06299 0 0 0 0 0 0 -0.02921 1.01602 -0.43127 0 2.30374 0.04093 1.50401 VAL_119 -4.69223 0.57907 -0.70441 0.01921 0.04735 -0.17305 0.05764 0 0 0 0 0 0 0.07137 0.00979 -0.43266 0 2.64269 -0.19449 -2.76972 ILE_120 -4.56907 0.83944 0.48139 0.04203 0.08695 -0.14588 -0.30256 0.00329 0 0 0 0 0 -0.04857 1.01868 -0.40106 0 2.30374 -0.37376 -1.06538 PRO_121 -3.76579 0.59996 2.3183 0.00409 0.07159 -0.02685 -1.79336 0.21609 0 0 0 0 0 -0.03458 0.28989 -0.40591 0 -1.64321 0.26503 -3.90476 TYR_122 -6.79217 0.59969 3.76041 0.02429 0.26835 -0.19509 -0.82974 0 0 0 0 0 0 0.31422 1.91452 0.17516 4e-05 0.58223 0.36932 0.19123 ASP_123 -3.49844 0.25776 3.95111 0.00429 0.29146 -0.23792 -1.5443 0 0 0 0 0 0 -0.0448 1.57937 0.19717 0 -2.14574 -0.23444 -1.42449 SER_124 -3.96643 0.22718 4.33997 0.00154 0.02517 -0.20745 -1.65783 0 0 0 0 0 0 0.21288 0.76422 0.13478 0 -0.28969 -0.18464 -0.60031 ILE_125 -8.2159 0.8224 2.87897 0.02885 0.07298 -0.27188 -1.41043 0 0 0 0 0 0 -0.01328 0.09802 -0.4828 0 2.30374 -0.01589 -4.20524 GLY_126 -4.81943 0.70983 4.23513 0.00018 0 -0.16481 -2.0669 0 0 0 0 0 0 -0.0571 0 0.46817 0 0.79816 0.18737 -0.70941 THR_127 -4.17217 0.25824 4.48697 0.01069 0.06351 -0.14207 -2.29568 0 0 0 0 0 0 -0.00733 0.0031 -0.00485 0 1.15175 0.17942 -0.46843 SER_128 -4.57639 0.31363 4.37838 0.00155 0.02379 -0.24719 -1.90851 0 0 0 0 0 0 -0.03157 0.43041 0.29123 0 -0.28969 -0.00599 -1.62034 LEU_129 -9.46454 1.57691 3.62203 0.01945 0.06906 -0.17154 -2.07798 0 0 0 0 0 0 0.13117 0.28702 -0.2984 0 1.66147 -0.16572 -4.81107 VAL_130 -6.20447 0.7084 3.44747 0.02224 0.05184 -0.28567 -2.15917 0 0 0 0 0 0 -0.03835 0.06167 -0.21643 0 2.64269 -0.22399 -2.19377 ALA_131 -3.70944 0.52651 2.84241 0.00133 0 -0.07164 -0.75411 0 0 0 0 0 0 -0.0536 0 -0.24926 0 1.32468 -0.41537 -0.5585 LEU_132 -7.76421 1.13645 3.15649 0.01871 0.07983 -0.10993 -1.35033 0 0 0 0 0 0 0.01826 0.29326 -0.2449 0 1.66147 -0.30868 -3.4136 VAL_133 -7.5733 0.88663 2.78634 0.02615 0.05623 0.05307 -2.39115 0 0 0 0 0 0 -0.04366 0.31553 -0.10527 0 2.64269 -0.03838 -3.38513 ILE_134 -5.59406 1.29855 3.75123 0.03163 0.06955 -0.17478 -2.19689 0.00589 0 0 0 0 0 0.67709 0.16455 -0.2921 0 2.30374 5.1547 5.19909 PRO_135 -7.91706 1.739 3.92569 0.00264 0.03642 -0.3107 -2.00837 0.03151 0 0 0 0 0 -0.15623 0.41519 -0.61277 0 -1.64321 5.25402 -1.24385 VAL_136 -8.46548 1.16197 3.47768 0.0173 0.04896 -0.14871 -1.80855 0 0 0 0 0 0 -0.04113 0.09838 -0.33585 0 2.64269 0.01473 -3.33802 SER_137 -4.41447 0.18349 4.21018 0.00132 0.02263 -0.10326 -1.93681 0 0 0 0 0 0 0.03102 0.60156 0.2504 0 -0.28969 -0.13604 -1.57966 ILE_138 -6.61349 1.01654 3.57028 0.03253 0.07157 -0.0567 -1.83245 0 0 0 0 0 0 -0.03223 0.16553 -0.42045 0 2.30374 -0.11875 -1.91387 GLY_139 -6.32388 0.35623 4.27452 0.00015 0 -0.23509 -2.16725 0 0 0 0 0 0 -0.04294 0 0.457 0 0.79816 0.12575 -2.75735 MET_140 -9.49711 0.88628 4.97779 0.00442 0.04067 -0.40329 -1.84468 0 0 0 0 0 0 0.08805 1.69097 0.09324 0 1.65735 0.20145 -2.10486 TYR_141 -6.2399 0.56087 5.356 0.02271 0.24479 -0.23742 -1.67001 0 0 0 0 0 0 -0.01905 1.50998 -0.29226 7e-05 0.58223 0.02813 -0.15386 VAL_142 -7.48819 0.98153 3.62676 0.01852 0.05162 -0.06597 -2.21038 0 0 0 0 0 0 -0.04139 0.04248 -0.26224 0 2.64269 -0.07569 -2.78025 ASN_143 -6.84288 0.46854 6.12478 0.00529 0.64507 -0.43566 -0.56911 0 0 0 0 0 0 -0.02438 2.65328 0.03047 0 -1.34026 -0.10238 0.61276 HIS_144 -6.55172 0.76877 4.87135 0.01013 0.38551 -0.68951 -0.81795 0 0 0 0 0 0 -0.04107 2.67587 -0.05796 0 -0.30065 -0.13989 0.11287 LYS_145 -4.36653 0.44377 3.14499 0.0156 0.3502 -0.25984 -0.90392 0 0 0 0 0 0 -0.03542 1.19826 -0.15421 0 -0.71458 -0.19647 -1.47816 TRP_146 -6.63151 1.33347 2.59638 0.03233 0.29443 -0.09706 0.08695 0.02398 0 0 0 0 0 0.09209 3.88187 0.03573 0 2.26099 0.57514 4.48479 PRO_147 -2.70987 0.92537 2.45184 0.00223 0.04623 0.25869 -0.66416 3.64508 0 0 0 0 0 0.12911 1.85228 -0.6296 0 -1.64321 2.72061 6.3846 GLN_148 -2.17013 0.54935 2.19255 0.01074 0.85331 0.12917 -0.43571 0 0 0 0 0 0 0.05229 2.10565 -0.04724 0 -1.45095 2.09598 3.88501 LYS_149 -3.69079 0.78634 2.82751 0.01671 0.27085 0.19575 -0.88987 0 0 0 0 0 0 -0.13407 1.20357 -0.01879 0 -0.71458 0.3814 0.23403 ALA_150 -4.45074 1.05812 2.79035 0.00158 0 0.07294 -1.51558 0 0 0 0 0 0 0.15042 0 -0.16961 0 1.32468 0.35375 -0.38409 LYS_151 -3.1548 0.50502 3.11555 0.01022 0.18937 0.02148 -0.45733 0 0 0 0 0 0 0.00902 1.20962 -0.02944 0 -0.71458 -0.08503 0.61909 ILE_152 -3.84341 0.89458 1.59342 0.03082 0.14189 -0.0976 -0.83535 0 0 0 0 0 0 -0.09004 1.03503 0.43802 0 2.30374 -0.20123 1.36989 ILE_153 -4.81614 0.84916 1.06925 0.02778 0.13215 -0.14697 -0.06168 0 0 0 0 0 0 -0.00085 0.33107 -0.21697 0 2.30374 -0.06037 -0.58983 LEU_154 -4.95488 0.83793 1.59845 0.03325 0.12971 -0.14118 -0.948 0 0 0 0 0 0 -0.06465 0.10169 0.56085 0 1.66147 0.1627 -1.02266 LYS_155 -3.39549 0.35089 2.76847 0.00988 0.18007 -0.22922 -0.91725 0 0 0 0 0 0 0.0789 0.99605 0.06274 0 -0.71458 0.08384 -0.72569 ILE_156 -3.64706 0.42652 2.73222 0.02999 0.0728 -0.12637 -0.79741 0 0 0 0 0 0 -0.01437 0.095 -0.47965 0 2.30374 -0.04266 0.55276 GLY_157 -3.51454 0.09124 2.53261 0.00013 0 -0.15211 -1.4018 0 0 0 0 0 0 0.03482 0 0.48017 0 0.79816 0.1688 -0.96252 SER_158 -3.54278 0.15896 4.0231 0.00151 0.02401 -0.17925 -1.65232 0 0 0 0 -0.70425 0 -0.01807 0.65382 0.27893 0 -0.28969 0.14866 -1.09736 ILE_159 -3.83546 0.32666 2.52528 0.0258 0.0618 -0.15273 -0.16199 0 0 0 0 0 0 0.27684 0.306 -0.39688 0 2.30374 0.00859 1.28765 ALA_160 -4.28383 8.15741 1.99065 0.00077 0 -0.03064 -0.5662 0 0 0 0 0 0 1.2982 0 -0.35101 0 1.32468 -0.28307 7.25697 GLY_161 -4.74738 8.45443 3.90558 0.01099 0 -0.13425 -0.65883 0 0 0 0 0 0 -0.03575 0 -1.00539 0 0.79816 0.62998 7.21753 ALA_162 -4.03993 0.37732 1.48932 0.00191 0 -0.0269 -1.41703 0 0 0 0 0 0 -0.03612 0 -0.2459 0 1.32468 0.72096 -1.85168 ILE_163 -8.16342 1.34693 1.96102 0.03081 0.19677 -0.28355 -0.17754 0 0 0 0 0 0 -0.0379 1.78958 -0.01092 0 2.30374 0.05859 -0.98588 LEU_164 -5.90581 1.1585 4.00157 0.02061 0.08092 -0.0629 -1.36493 0 0 0 0 0 0 0.05888 0.22 -0.31201 0 1.66147 0.08762 -0.35608 ILE_165 -5.02005 0.30605 3.58182 0.03166 0.07165 -0.16614 -0.88626 0 0 0 0 0 0 -0.04262 0.1444 -0.2881 0 2.30374 -0.19837 -0.16224 VAL_166 -5.46775 0.66591 2.36451 0.0227 0.05447 -0.06269 -1.41532 0 0 0 0 0 0 -0.03848 -0.02438 -0.34528 0 2.64269 -0.0586 -1.66221 LEU_167 -6.66475 0.69751 3.52057 0.02744 0.08024 -0.05239 -1.85437 0 0 0 0 0 0 0.07925 0.15583 -0.2898 0 1.66147 -0.20817 -2.84717 ILE_168 -5.15252 0.58693 4.23736 0.02801 0.07482 -0.13722 -2.27609 0 0 0 0 0 0 0.03348 0.21543 -0.37118 0 2.30374 -0.21326 -0.67048 ALA_169 -3.72516 0.29215 3.28891 0.0013 0 -0.1649 -1.39654 0 0 0 0 0 0 0.00191 0 -0.34539 0 1.32468 -0.32994 -1.05298 VAL_170 -5.43017 0.58557 3.47265 0.0197 0.05294 -0.02757 -1.59613 0 0 0 0 0 0 -0.0595 0.0049 -0.28017 0 2.64269 -0.36351 -0.97859 VAL_171 -6.30003 0.97535 4.07053 0.02127 0.04864 0.04449 -2.09172 0 0 0 0 0 0 -0.06209 0.2029 -0.08211 0 2.64269 -0.19658 -0.72666 GLY_172 -3.89021 0.28465 3.87261 0.00011 0 -0.14801 -2.08239 0 0 0 0 0 0 -0.03858 0 0.52598 0 0.79816 0.06785 -0.60982 GLY_173 -3.40106 0.34387 3.81764 0.00012 0 -0.11261 -1.94751 0 0 0 0 0 0 0.10082 0 0.56611 0 0.79816 0.45954 0.62507 ILE_174 -6.46197 0.79023 4.53346 0.03789 0.08073 -0.16487 -0.5922 0 0 0 0 0 0 0.16299 0.17721 -0.34697 0 2.30374 0.22768 0.74793 LEU_175 -5.48844 0.47436 3.75835 0.01965 0.05937 -0.1953 -0.76851 0 0 0 0 0 0 0.04584 0.14728 -0.31274 0 1.66147 -0.20124 -0.79991 TYR_176 -3.7467 0.63423 3.50863 0.02238 0.24683 -0.19205 -1.52966 0 0 0 0 0 0 -0.01623 1.47286 -0.17814 0 0.58223 -0.20135 0.60303 GLN_177 -5.02381 0.35953 4.77115 0.01155 0.57497 -0.40717 -1.75937 0 0 0 0 0 0 0.01595 2.63241 0.14567 0 -1.45095 0.32792 0.19785 SER_178 -3.90112 0.67696 4.11249 0.00223 0.04418 -0.24221 -0.62699 0 0 0 0 0 0 -0.03847 0.12773 -0.27603 0 -0.28969 0.17696 -0.23397 ALA_179 -1.59495 0.29205 1.54119 0.00131 0 -0.17226 -0.02291 0 0 0 0 0 0 0.07542 0 -0.13969 0 1.32468 -0.54196 0.7629 TRP_180 -6.52258 1.01744 3.69654 0.0239 0.44204 -0.0968 -0.92153 0 0 0 0 0 0 0.0534 2.16875 -0.04423 0 2.26099 0.30412 2.38204 THR_181 -6.31439 0.78009 5.10318 0.02986 0.0715 -0.01788 -1.73277 0 0 0 0 0 0 -0.0004 0.1142 0.16764 0 1.15175 0.94257 0.29536 ILE_182 -5.33694 0.38469 3.19074 0.03185 0.0765 -0.04825 -1.37358 0 0 0 0 0 0 0.03049 0.18164 -0.24845 0 2.30374 0.30824 -0.49932 GLU_183 -6.02169 1.36124 5.27024 0.00629 0.25719 -0.20906 -1.89862 0.00445 0 0 0 0 0 0.53326 2.79095 -0.12271 0 -2.72453 5.18733 4.43435 PRO_184 -7.92457 1.5578 4.44296 0.00267 0.03681 0.01576 -1.76947 0.01945 0 0 0 0 0 -0.14789 0.1403 -0.32797 0 -1.64321 5.18427 -0.4131 LYS_185 -5.10493 0.64724 3.98718 0.01365 0.1473 -0.23283 -0.39848 0 0 0 0 0 0 0.01374 2.2939 -0.08715 0 -0.71458 -0.07937 0.48567 LEU_186 -4.01347 0.34566 2.37516 0.01807 0.07459 -0.11303 -0.71211 0 0 0 0 0 0 -0.00023 0.11793 -0.31303 0 1.66147 -0.25966 -0.81866 TRP_187 -8.57642 0.92265 4.63102 0.01859 0.23378 -0.02466 -1.98889 0 0 0 0 0 0 0.46026 2.50407 -0.01189 0 2.26099 1.24636 1.67587 ILE_188 -7.85148 0.96239 2.76973 0.04946 0.0811 0.03972 -0.53445 0 0 0 0 0 0 -0.01004 0.12597 -0.30309 0 2.30374 1.37253 -0.99442 ILE_189 -4.4337 0.44123 2.4849 0.05203 0.12467 -0.07193 -0.32972 0 0 0 0 0 0 -0.01557 1.48091 0.03911 0 2.30374 -0.13963 1.93602 GLY_190 -1.84833 0.19962 1.95507 9e-05 0 -0.15309 -0.56382 0 0 0 0 0 0 -0.06725 0 0.48669 0 0.79816 -0.08137 0.72577 THR_191 -5.7816 0.81552 3.76007 0.006 0.05512 -0.01627 -0.45056 0 0 0 0 0 0 -0.00721 0.02074 -0.20086 0 1.15175 -0.00233 -0.64962 ILE_192 -5.51904 2.32424 1.61776 0.10037 0.11634 -0.1656 -0.42604 0 0 0 0 0 0 0.24385 0.32883 -0.07416 0 2.30374 0.10879 0.95907 TYR_193 -9.00943 2.917 2.93279 0.11986 0.2098 -0.08485 -1.13208 0.01962 0 0 0 0 0 0.23976 3.76648 1.20356 0.00016 0.58223 5.3127 7.07763 PRO_194 -4.91078 0.69477 2.50139 0.00271 0.03858 -0.12523 -1.41465 0.2456 0 0 0 0 0 -0.13228 0.59567 -0.41877 0 -1.64321 4.96118 0.39496 ILE_195 -3.21871 0.37488 2.88258 0.02706 0.07155 -0.15374 -0.37613 0 0 0 0 0 0 0.05569 0.13188 -0.4987 0 2.30374 -0.15538 1.4447 ALA_196 -3.91685 0.19426 2.59088 0.00143 0 -0.28494 -0.70455 0 0 0 0 0 0 -0.03633 0 -0.25249 0 1.32468 -0.19625 -1.28017 GLY_197 -5.4546 0.63061 3.80794 0.00015 0 -0.24008 -1.83049 0 0 0 0 0 0 -0.07099 0 0.24301 0 0.79816 0.22823 -1.88805 TYR_198 -8.03128 0.68466 5.1701 0.02331 0.23345 0.05097 -2.35183 0 0 0 0 0 0 -0.01071 1.52703 -0.40539 0.00085 0.58223 0.51335 -2.01327 GLY_199 -3.79564 0.36226 3.73445 0.00015 0 -0.19371 -1.65778 0 0 0 0 0 0 -0.06705 0 0.19764 0 0.79816 0.54548 -0.07603 LEU_200 -6.03241 0.40097 3.4241 0.01829 0.06931 -0.29402 -2.29131 0 0 0 0 0 0 -0.04559 0.16843 -0.29065 0 1.66147 0.34475 -2.86665 GLY_201 -5.63862 0.37955 3.82084 0.00014 0 -0.19475 -1.95659 0 0 0 0 0 0 0.0348 0 0.60313 0 0.79816 0.10319 -2.05015 PHE_202 -7.90983 0.56268 4.2603 0.02444 0.25117 -0.03626 -2.04669 0 0 0 0 0 0 0.03697 1.35851 -0.32944 0 1.21829 0.27744 -2.33242 PHE_203 -6.69417 0.56727 4.3641 0.02554 0.2378 -0.10722 -1.78262 0 0 0 0 0 0 0.08016 1.85295 0.03188 0 1.21829 -0.05509 -0.26111 LEU_204 -7.13824 0.8174 3.08391 0.03255 0.18822 -0.08292 -2.11129 0 0 0 0 0 0 0.01144 2.24429 -0.20069 0 1.66147 -0.04787 -1.54173 ALA_205 -7.0057 0.63976 2.9537 0.00142 0 0.00559 -1.69193 0 0 0 0 0 0 -0.04166 0 -0.28703 0 1.32468 -0.27945 -4.38061 ARG_206 -5.87666 0.35147 4.43354 0.01165 0.25348 -0.02684 -1.45447 0 0 0 0 0 0 0.088 2.04311 -0.02037 0 -0.09474 -0.33701 -0.62883 ILE_207 -4.03745 0.5205 3.06266 0.02581 0.06832 -0.20649 -0.80549 0 0 0 0 0 0 -0.02858 0.32218 -0.20054 0 2.30374 -0.12915 0.89549 ALA_208 -3.57587 0.33515 1.58908 0.00132 0 -0.06744 -0.78904 0 0 0 0 0 0 -0.07783 0 -0.10743 0 1.32468 -0.30614 -1.67351 GLY_209 -1.97704 0.30795 2.11221 0.0001 0 -0.15686 -1.0958 0 0 0 0 0 0 -0.13301 0 -1.46691 0 0.79816 -0.38699 -1.9982 GLN_210 -7.63011 1.29334 4.23284 0.00736 0.18744 -0.31299 -0.46246 0.04645 0 0 0 0 0 0.0286 2.67472 -0.05855 0 -1.45095 -0.4007 -1.845 PRO_211 -4.60866 1.07983 3.4236 0.00341 0.07635 -0.04469 -0.79264 0.10515 0 0 0 0 0 0.01438 0.10614 -1.20562 0 -1.64321 -0.36388 -3.84983 TRP_212 -6.84745 0.53926 3.33933 0.02423 0.50011 0.04139 -1.15068 0 0 0 0 0 0 -0.03832 1.57785 -0.10408 0 2.26099 -0.13059 0.01204 TYR_213 -7.04069 0.60808 3.97576 0.02259 0.24349 -0.13633 -2.5579 0 0 0 0 0 0 0.01878 2.72377 0.18043 0.00125 0.58223 -0.13821 -1.51675 ARG_214 -10.1625 1.03716 7.41884 0.01446 0.25918 -0.32961 -0.00896 0 0 0 0 0 0 -0.02813 3.10533 -0.13708 0 -0.09474 -0.20334 0.87063 CYS_215 -8.28188 0.565 4.20022 0.00224 0.01143 -0.24109 -1.41385 0 0 0 0 0 0 0.0711 0.12951 0.30706 0 3.25479 0.01851 -1.37698 ARG_216 -7.82194 0.45248 5.64227 0.02796 0.63981 0.06486 -1.69487 0 0 0 0 0 0 -0.036 3.02327 -0.06243 0 -0.09474 -0.06167 0.07899 THR_217 -8.52026 0.71209 6.22234 0.0145 0.06374 -0.21957 -2.33071 0 0 0 0 0 0 -6e-05 0.02191 -0.02687 0 1.15175 -0.05405 -2.96519 VAL_218 -8.34589 0.76291 3.26626 0.02567 0.0524 -0.16721 -1.95539 0 0 0 0 0 0 -0.06038 0.10726 -0.14255 0 2.64269 -0.0195 -3.83373 ALA_219 -7.18616 0.79027 3.40453 0.0014 0 -0.13557 -2.21636 0 0 0 0 0 0 -0.03646 0 -0.22667 0 1.32468 -0.29239 -4.57273 LEU_220 -8.08129 0.94004 3.04411 0.02075 0.07596 -0.32122 -1.51408 0 0 0 0 0 0 0.06342 0.33308 -0.25809 0 1.66147 -0.26787 -4.30371 GLU_221 -8.99803 1.06058 9.91158 0.0086 0.77672 -0.31513 -3.90188 0 0 0 -0.46012 -1.02091 0 0.10908 2.96968 -0.35313 0 -2.72453 -0.33592 -3.27342 THR_222 -8.27213 0.51574 5.25959 0.00831 0.06037 -0.14893 -0.95746 0 0 0 -0.66797 0 0 -0.01708 0.16897 0.04324 0 1.15175 -0.14537 -3.00095 GLY_223 -4.48918 0.14925 3.22359 0.00014 0 -0.02343 -1.09731 0 0 0 0 0 0 0.38797 0 0.63457 0 0.79816 0.42561 0.00937 LEU_224 -5.95119 0.4826 2.67971 0.03194 0.24647 -0.41473 -1.48746 0 0 0 0 0 0 -0.03255 2.2604 -0.18906 0 1.66147 0.46402 -0.24838 GLN_225 -8.30872 0.70613 6.32723 0.00725 0.53349 -0.25988 -1.17676 0 0 0 -0.66797 0 0 0.01124 1.62259 -0.06414 0 -1.45095 0.10462 -2.61589 ASN_226 -4.24518 0.16682 3.18901 0.00894 0.71291 -0.30548 -1.47419 0 0 0 0 0 0 0.03958 1.58821 -0.50469 0 -1.34026 0.08167 -2.08266 THR:CtermProteinFull_227 -3.16887 0.2902 1.26025 0.00679 0.16466 -0.20809 -1.08926 0 0 0 0 0 0 0 2.16622 0 0 1.15175 0.1129 0.68656 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb