HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 54.367 -17.220 79.295 1.00 0.00 N ATOM 2 CA LYS A 1 53.740 -18.406 78.722 1.00 0.00 C ATOM 3 C LYS A 1 52.453 -18.771 79.465 1.00 0.00 C ATOM 4 O LYS A 1 51.371 -18.544 78.943 1.00 0.00 O ATOM 5 CB LYS A 1 54.710 -19.593 78.742 1.00 0.00 C ATOM 6 CG LYS A 1 55.892 -19.425 77.774 1.00 0.00 C ATOM 7 CD LYS A 1 56.751 -20.684 77.667 1.00 0.00 C ATOM 8 CE LYS A 1 57.624 -20.873 78.896 1.00 0.00 C ATOM 9 NZ LYS A 1 58.690 -19.825 78.989 1.00 0.00 N ATOM 10 1H LYS A 1 55.212 -17.006 78.785 1.00 0.00 H ATOM 11 2H LYS A 1 53.729 -16.439 79.233 1.00 0.00 H ATOM 12 3H LYS A 1 54.594 -17.394 80.264 1.00 0.00 H ATOM 13 HA LYS A 1 53.474 -18.192 77.686 1.00 0.00 H ATOM 14 1HB LYS A 1 55.107 -19.729 79.748 1.00 0.00 H ATOM 15 2HB LYS A 1 54.174 -20.508 78.479 1.00 0.00 H ATOM 16 1HG LYS A 1 55.515 -19.181 76.778 1.00 0.00 H ATOM 17 2HG LYS A 1 56.524 -18.606 78.115 1.00 0.00 H ATOM 18 1HD LYS A 1 56.112 -21.558 77.557 1.00 0.00 H ATOM 19 2HD LYS A 1 57.386 -20.611 76.793 1.00 0.00 H ATOM 20 1HE LYS A 1 56.999 -20.825 79.786 1.00 0.00 H ATOM 21 2HE LYS A 1 58.092 -21.855 78.848 1.00 0.00 H ATOM 22 1HZ LYS A 1 59.248 -19.985 79.817 1.00 0.00 H ATOM 23 2HZ LYS A 1 59.281 -19.871 78.171 1.00 0.00 H ATOM 24 3HZ LYS A 1 58.263 -18.912 79.044 1.00 0.00 H ATOM 25 N TYR A 2 52.572 -19.346 80.661 1.00 0.00 N ATOM 26 CA TYR A 2 51.447 -19.976 81.371 1.00 0.00 C ATOM 27 C TYR A 2 50.129 -19.203 81.367 1.00 0.00 C ATOM 28 O TYR A 2 49.102 -19.734 80.937 1.00 0.00 O ATOM 29 CB TYR A 2 51.835 -20.255 82.821 1.00 0.00 C ATOM 30 CG TYR A 2 50.691 -20.817 83.647 1.00 0.00 C ATOM 31 CD1 TYR A 2 50.381 -22.174 83.612 1.00 0.00 C ATOM 32 CD2 TYR A 2 49.954 -19.956 84.444 1.00 0.00 C ATOM 33 CE1 TYR A 2 49.331 -22.659 84.377 1.00 0.00 C ATOM 34 CE2 TYR A 2 48.913 -20.436 85.204 1.00 0.00 C ATOM 35 CZ TYR A 2 48.597 -21.778 85.177 1.00 0.00 C ATOM 36 OH TYR A 2 47.548 -22.237 85.946 1.00 0.00 O ATOM 37 H TYR A 2 53.483 -19.367 81.096 1.00 0.00 H ATOM 38 HA TYR A 2 51.228 -20.918 80.879 1.00 0.00 H ATOM 39 1HB TYR A 2 52.663 -20.965 82.848 1.00 0.00 H ATOM 40 2HB TYR A 2 52.180 -19.334 83.291 1.00 0.00 H ATOM 41 HD1 TYR A 2 50.959 -22.854 82.985 1.00 0.00 H ATOM 42 HD2 TYR A 2 50.200 -18.895 84.469 1.00 0.00 H ATOM 43 HE1 TYR A 2 49.083 -23.718 84.353 1.00 0.00 H ATOM 44 HE2 TYR A 2 48.338 -19.752 85.828 1.00 0.00 H ATOM 45 HH TYR A 2 47.581 -23.181 86.011 1.00 0.00 H ATOM 46 N LEU A 3 50.181 -17.910 81.644 1.00 0.00 N ATOM 47 CA LEU A 3 48.952 -17.133 81.702 1.00 0.00 C ATOM 48 C LEU A 3 48.321 -16.989 80.317 1.00 0.00 C ATOM 49 O LEU A 3 47.106 -16.844 80.193 1.00 0.00 O ATOM 50 CB LEU A 3 49.244 -15.749 82.277 1.00 0.00 C ATOM 51 CG LEU A 3 49.670 -15.747 83.748 1.00 0.00 C ATOM 52 CD1 LEU A 3 50.037 -14.332 84.161 1.00 0.00 C ATOM 53 CD2 LEU A 3 48.530 -16.295 84.592 1.00 0.00 C ATOM 54 H LEU A 3 51.055 -17.492 81.930 1.00 0.00 H ATOM 55 HA LEU A 3 48.248 -17.646 82.355 1.00 0.00 H ATOM 56 1HB LEU A 3 50.040 -15.289 81.692 1.00 0.00 H ATOM 57 2HB LEU A 3 48.350 -15.134 82.181 1.00 0.00 H ATOM 58 HG LEU A 3 50.553 -16.372 83.878 1.00 0.00 H ATOM 59 1HD1 LEU A 3 50.341 -14.327 85.208 1.00 0.00 H ATOM 60 2HD1 LEU A 3 50.861 -13.975 83.543 1.00 0.00 H ATOM 61 3HD1 LEU A 3 49.175 -13.679 84.030 1.00 0.00 H ATOM 62 1HD2 LEU A 3 48.824 -16.298 85.642 1.00 0.00 H ATOM 63 2HD2 LEU A 3 47.648 -15.667 84.465 1.00 0.00 H ATOM 64 3HD2 LEU A 3 48.300 -17.313 84.277 1.00 0.00 H ATOM 65 N SER A 4 49.159 -17.022 79.283 1.00 0.00 N ATOM 66 CA SER A 4 48.712 -16.890 77.900 1.00 0.00 C ATOM 67 C SER A 4 48.316 -18.242 77.315 1.00 0.00 C ATOM 68 O SER A 4 47.472 -18.303 76.419 1.00 0.00 O ATOM 69 CB SER A 4 49.796 -16.266 77.041 1.00 0.00 C ATOM 70 OG SER A 4 50.079 -14.957 77.459 1.00 0.00 O ATOM 71 H SER A 4 50.148 -17.123 79.461 1.00 0.00 H ATOM 72 HA SER A 4 47.840 -16.234 77.880 1.00 0.00 H ATOM 73 1HB SER A 4 50.699 -16.865 77.093 1.00 0.00 H ATOM 74 2HB SER A 4 49.477 -16.255 76.006 1.00 0.00 H ATOM 75 HG SER A 4 50.711 -14.608 76.826 1.00 0.00 H ATOM 76 N LEU A 5 48.809 -19.319 77.939 1.00 0.00 N ATOM 77 CA LEU A 5 48.505 -20.676 77.499 1.00 0.00 C ATOM 78 C LEU A 5 47.127 -21.164 77.907 1.00 0.00 C ATOM 79 O LEU A 5 46.438 -21.782 77.101 1.00 0.00 O ATOM 80 CB LEU A 5 49.531 -21.675 78.029 1.00 0.00 C ATOM 81 CG LEU A 5 50.921 -21.505 77.466 1.00 0.00 C ATOM 82 CD1 LEU A 5 51.865 -22.499 78.174 1.00 0.00 C ATOM 83 CD2 LEU A 5 50.858 -21.747 75.943 1.00 0.00 C ATOM 84 H LEU A 5 49.583 -19.183 78.569 1.00 0.00 H ATOM 85 HA LEU A 5 48.579 -20.689 76.424 1.00 0.00 H ATOM 86 1HB LEU A 5 49.591 -21.577 79.107 1.00 0.00 H ATOM 87 2HB LEU A 5 49.188 -22.667 77.797 1.00 0.00 H ATOM 88 HG LEU A 5 51.279 -20.528 77.656 1.00 0.00 H ATOM 89 1HD1 LEU A 5 52.860 -22.394 77.788 1.00 0.00 H ATOM 90 2HD1 LEU A 5 51.880 -22.305 79.236 1.00 0.00 H ATOM 91 3HD1 LEU A 5 51.532 -23.508 78.011 1.00 0.00 H ATOM 92 1HD2 LEU A 5 51.833 -21.634 75.508 1.00 0.00 H ATOM 93 2HD2 LEU A 5 50.508 -22.732 75.731 1.00 0.00 H ATOM 94 3HD2 LEU A 5 50.183 -21.029 75.498 1.00 0.00 H ATOM 95 N GLY A 6 46.647 -20.721 79.065 1.00 0.00 N ATOM 96 CA GLY A 6 45.299 -21.114 79.492 1.00 0.00 C ATOM 97 C GLY A 6 44.292 -20.566 78.475 1.00 0.00 C ATOM 98 O GLY A 6 43.352 -21.249 78.058 1.00 0.00 O ATOM 99 H GLY A 6 47.310 -20.398 79.764 1.00 0.00 H ATOM 100 1HA GLY A 6 45.232 -22.200 79.558 1.00 0.00 H ATOM 101 2HA GLY A 6 45.096 -20.726 80.488 1.00 0.00 H ATOM 102 N ILE A 7 44.618 -19.379 77.970 1.00 0.00 N ATOM 103 CA ILE A 7 43.862 -18.671 76.953 1.00 0.00 C ATOM 104 C ILE A 7 44.033 -19.279 75.563 1.00 0.00 C ATOM 105 O ILE A 7 43.055 -19.619 74.901 1.00 0.00 O ATOM 106 CB ILE A 7 44.286 -17.195 76.926 1.00 0.00 C ATOM 107 CG1 ILE A 7 43.927 -16.528 78.246 1.00 0.00 C ATOM 108 CG2 ILE A 7 43.635 -16.494 75.772 1.00 0.00 C ATOM 109 CD1 ILE A 7 44.544 -15.161 78.409 1.00 0.00 C ATOM 110 H ILE A 7 45.358 -18.869 78.433 1.00 0.00 H ATOM 111 HA ILE A 7 42.805 -18.725 77.215 1.00 0.00 H ATOM 112 HB ILE A 7 45.368 -17.129 76.820 1.00 0.00 H ATOM 113 1HG1 ILE A 7 42.844 -16.438 78.310 1.00 0.00 H ATOM 114 2HG1 ILE A 7 44.262 -17.167 79.064 1.00 0.00 H ATOM 115 1HG2 ILE A 7 43.940 -15.448 75.760 1.00 0.00 H ATOM 116 2HG2 ILE A 7 43.939 -16.972 74.840 1.00 0.00 H ATOM 117 3HG2 ILE A 7 42.553 -16.555 75.877 1.00 0.00 H ATOM 118 1HD1 ILE A 7 44.250 -14.741 79.371 1.00 0.00 H ATOM 119 2HD1 ILE A 7 45.632 -15.246 78.368 1.00 0.00 H ATOM 120 3HD1 ILE A 7 44.200 -14.509 77.608 1.00 0.00 H ATOM 121 N LEU A 8 45.277 -19.611 75.229 1.00 0.00 N ATOM 122 CA LEU A 8 45.590 -20.233 73.950 1.00 0.00 C ATOM 123 C LEU A 8 44.824 -21.526 73.712 1.00 0.00 C ATOM 124 O LEU A 8 44.208 -21.672 72.660 1.00 0.00 O ATOM 125 CB LEU A 8 47.100 -20.519 73.863 1.00 0.00 C ATOM 126 CG LEU A 8 47.658 -21.001 72.503 1.00 0.00 C ATOM 127 CD1 LEU A 8 49.151 -20.641 72.402 1.00 0.00 C ATOM 128 CD2 LEU A 8 47.445 -22.506 72.378 1.00 0.00 C ATOM 129 H LEU A 8 46.039 -19.208 75.758 1.00 0.00 H ATOM 130 HA LEU A 8 45.318 -19.533 73.161 1.00 0.00 H ATOM 131 1HB LEU A 8 47.640 -19.610 74.119 1.00 0.00 H ATOM 132 2HB LEU A 8 47.336 -21.274 74.589 1.00 0.00 H ATOM 133 HG LEU A 8 47.140 -20.493 71.690 1.00 0.00 H ATOM 134 1HD1 LEU A 8 49.545 -20.981 71.442 1.00 0.00 H ATOM 135 2HD1 LEU A 8 49.272 -19.560 72.479 1.00 0.00 H ATOM 136 3HD1 LEU A 8 49.698 -21.119 73.200 1.00 0.00 H ATOM 137 1HD2 LEU A 8 47.835 -22.851 71.421 1.00 0.00 H ATOM 138 2HD2 LEU A 8 47.967 -23.019 73.189 1.00 0.00 H ATOM 139 3HD2 LEU A 8 46.389 -22.730 72.436 1.00 0.00 H ATOM 140 N VAL A 9 44.842 -22.450 74.675 1.00 0.00 N ATOM 141 CA VAL A 9 44.119 -23.712 74.511 1.00 0.00 C ATOM 142 C VAL A 9 42.602 -23.512 74.523 1.00 0.00 C ATOM 143 O VAL A 9 41.912 -24.088 73.682 1.00 0.00 O ATOM 144 CB VAL A 9 44.499 -24.705 75.639 1.00 0.00 C ATOM 145 CG1 VAL A 9 43.917 -24.309 76.980 1.00 0.00 C ATOM 146 CG2 VAL A 9 44.027 -26.103 75.252 1.00 0.00 C ATOM 147 H VAL A 9 45.221 -22.206 75.576 1.00 0.00 H ATOM 148 HA VAL A 9 44.414 -24.154 73.561 1.00 0.00 H ATOM 149 HB VAL A 9 45.561 -24.702 75.762 1.00 0.00 H ATOM 150 1HG1 VAL A 9 44.213 -25.037 77.732 1.00 0.00 H ATOM 151 2HG1 VAL A 9 44.289 -23.335 77.252 1.00 0.00 H ATOM 152 3HG1 VAL A 9 42.838 -24.279 76.923 1.00 0.00 H ATOM 153 1HG2 VAL A 9 44.291 -26.808 76.040 1.00 0.00 H ATOM 154 2HG2 VAL A 9 42.945 -26.097 75.117 1.00 0.00 H ATOM 155 3HG2 VAL A 9 44.507 -26.405 74.320 1.00 0.00 H ATOM 156 N PHE A 10 42.105 -22.538 75.292 1.00 0.00 N ATOM 157 CA PHE A 10 40.664 -22.313 75.290 1.00 0.00 C ATOM 158 C PHE A 10 40.215 -21.919 73.894 1.00 0.00 C ATOM 159 O PHE A 10 39.344 -22.555 73.302 1.00 0.00 O ATOM 160 CB PHE A 10 40.247 -21.217 76.268 1.00 0.00 C ATOM 161 CG PHE A 10 38.777 -20.911 76.191 1.00 0.00 C ATOM 162 CD1 PHE A 10 37.842 -21.712 76.823 1.00 0.00 C ATOM 163 CD2 PHE A 10 38.331 -19.804 75.472 1.00 0.00 C ATOM 164 CE1 PHE A 10 36.492 -21.416 76.742 1.00 0.00 C ATOM 165 CE2 PHE A 10 36.989 -19.506 75.390 1.00 0.00 C ATOM 166 CZ PHE A 10 36.066 -20.314 76.026 1.00 0.00 C ATOM 167 H PHE A 10 42.659 -22.160 76.056 1.00 0.00 H ATOM 168 HA PHE A 10 40.166 -23.234 75.597 1.00 0.00 H ATOM 169 1HB PHE A 10 40.491 -21.520 77.285 1.00 0.00 H ATOM 170 2HB PHE A 10 40.795 -20.308 76.073 1.00 0.00 H ATOM 171 HD1 PHE A 10 38.178 -22.581 77.388 1.00 0.00 H ATOM 172 HD2 PHE A 10 39.059 -19.167 74.972 1.00 0.00 H ATOM 173 HE1 PHE A 10 35.765 -22.054 77.242 1.00 0.00 H ATOM 174 HE2 PHE A 10 36.655 -18.636 74.825 1.00 0.00 H ATOM 175 HZ PHE A 10 35.004 -20.083 75.962 1.00 0.00 H ATOM 176 N GLN A 11 40.907 -20.915 73.355 1.00 0.00 N ATOM 177 CA GLN A 11 40.639 -20.351 72.045 1.00 0.00 C ATOM 178 C GLN A 11 40.970 -21.305 70.904 1.00 0.00 C ATOM 179 O GLN A 11 40.176 -21.461 69.994 1.00 0.00 O ATOM 180 CB GLN A 11 41.428 -19.058 71.876 1.00 0.00 C ATOM 181 CG GLN A 11 40.945 -17.942 72.767 1.00 0.00 C ATOM 182 CD GLN A 11 41.826 -16.749 72.715 1.00 0.00 C ATOM 183 OE1 GLN A 11 42.845 -16.748 72.029 1.00 0.00 O ATOM 184 NE2 GLN A 11 41.444 -15.714 73.439 1.00 0.00 N ATOM 185 H GLN A 11 41.717 -20.581 73.862 1.00 0.00 H ATOM 186 HA GLN A 11 39.573 -20.141 71.975 1.00 0.00 H ATOM 187 1HB GLN A 11 42.481 -19.244 72.095 1.00 0.00 H ATOM 188 2HB GLN A 11 41.362 -18.724 70.840 1.00 0.00 H ATOM 189 1HG GLN A 11 39.955 -17.641 72.456 1.00 0.00 H ATOM 190 2HG GLN A 11 40.918 -18.302 73.796 1.00 0.00 H ATOM 191 1HE2 GLN A 11 41.993 -14.879 73.449 1.00 0.00 H ATOM 192 2HE2 GLN A 11 40.606 -15.765 73.982 1.00 0.00 H ATOM 193 N THR A 12 42.019 -22.110 71.051 1.00 0.00 N ATOM 194 CA THR A 12 42.372 -23.027 69.972 1.00 0.00 C ATOM 195 C THR A 12 41.314 -24.102 69.813 1.00 0.00 C ATOM 196 O THR A 12 40.661 -24.228 68.774 1.00 0.00 O ATOM 197 CB THR A 12 43.742 -23.690 70.204 1.00 0.00 C ATOM 198 OG1 THR A 12 44.753 -22.682 70.278 1.00 0.00 O ATOM 199 CG2 THR A 12 44.072 -24.646 69.078 1.00 0.00 C ATOM 200 H THR A 12 42.713 -21.895 71.746 1.00 0.00 H ATOM 201 HA THR A 12 42.421 -22.463 69.039 1.00 0.00 H ATOM 202 HB THR A 12 43.721 -24.237 71.143 1.00 0.00 H ATOM 203 HG1 THR A 12 44.559 -22.089 71.010 1.00 0.00 H ATOM 204 1HG2 THR A 12 45.043 -25.104 69.262 1.00 0.00 H ATOM 205 2HG2 THR A 12 43.307 -25.423 69.025 1.00 0.00 H ATOM 206 3HG2 THR A 12 44.100 -24.101 68.135 1.00 0.00 H ATOM 207 N THR A 13 40.887 -24.628 70.956 1.00 0.00 N ATOM 208 CA THR A 13 39.831 -25.620 70.995 1.00 0.00 C ATOM 209 C THR A 13 38.497 -25.095 70.501 1.00 0.00 C ATOM 210 O THR A 13 37.879 -25.707 69.630 1.00 0.00 O ATOM 211 CB THR A 13 39.647 -26.178 72.415 1.00 0.00 C ATOM 212 OG1 THR A 13 40.869 -26.790 72.853 1.00 0.00 O ATOM 213 CG2 THR A 13 38.524 -27.212 72.427 1.00 0.00 C ATOM 214 H THR A 13 41.264 -24.272 71.826 1.00 0.00 H ATOM 215 HA THR A 13 40.119 -26.442 70.340 1.00 0.00 H ATOM 216 HB THR A 13 39.399 -25.361 73.095 1.00 0.00 H ATOM 217 HG1 THR A 13 41.528 -26.108 73.013 1.00 0.00 H ATOM 218 1HG2 THR A 13 38.399 -27.602 73.436 1.00 0.00 H ATOM 219 2HG2 THR A 13 37.594 -26.743 72.102 1.00 0.00 H ATOM 220 3HG2 THR A 13 38.773 -28.028 71.751 1.00 0.00 H ATOM 221 N SER A 14 38.114 -23.909 70.965 1.00 0.00 N ATOM 222 CA SER A 14 36.857 -23.318 70.540 1.00 0.00 C ATOM 223 C SER A 14 36.863 -22.977 69.063 1.00 0.00 C ATOM 224 O SER A 14 35.901 -23.244 68.363 1.00 0.00 O ATOM 225 CB SER A 14 36.561 -22.066 71.345 1.00 0.00 C ATOM 226 OG SER A 14 36.363 -22.372 72.697 1.00 0.00 O ATOM 227 H SER A 14 38.573 -23.524 71.780 1.00 0.00 H ATOM 228 HA SER A 14 36.064 -24.050 70.702 1.00 0.00 H ATOM 229 1HB SER A 14 37.391 -21.367 71.244 1.00 0.00 H ATOM 230 2HB SER A 14 35.674 -21.579 70.945 1.00 0.00 H ATOM 231 HG SER A 14 37.232 -22.574 73.052 1.00 0.00 H ATOM 232 N LEU A 15 37.978 -22.467 68.570 1.00 0.00 N ATOM 233 CA LEU A 15 38.087 -22.135 67.163 1.00 0.00 C ATOM 234 C LEU A 15 37.987 -23.329 66.234 1.00 0.00 C ATOM 235 O LEU A 15 37.162 -23.328 65.336 1.00 0.00 O ATOM 236 CB LEU A 15 39.401 -21.420 66.873 1.00 0.00 C ATOM 237 CG LEU A 15 39.578 -21.066 65.419 1.00 0.00 C ATOM 238 CD1 LEU A 15 38.460 -20.145 65.013 1.00 0.00 C ATOM 239 CD2 LEU A 15 40.932 -20.421 65.219 1.00 0.00 C ATOM 240 H LEU A 15 38.766 -22.320 69.176 1.00 0.00 H ATOM 241 HA LEU A 15 37.266 -21.465 66.913 1.00 0.00 H ATOM 242 1HB LEU A 15 39.442 -20.507 67.462 1.00 0.00 H ATOM 243 2HB LEU A 15 40.227 -22.061 67.183 1.00 0.00 H ATOM 244 HG LEU A 15 39.516 -21.964 64.810 1.00 0.00 H ATOM 245 1HD1 LEU A 15 38.572 -19.882 63.975 1.00 0.00 H ATOM 246 2HD1 LEU A 15 37.504 -20.645 65.158 1.00 0.00 H ATOM 247 3HD1 LEU A 15 38.494 -19.253 65.615 1.00 0.00 H ATOM 248 1HD2 LEU A 15 41.060 -20.167 64.169 1.00 0.00 H ATOM 249 2HD2 LEU A 15 40.995 -19.515 65.825 1.00 0.00 H ATOM 250 3HD2 LEU A 15 41.714 -21.117 65.524 1.00 0.00 H ATOM 251 N VAL A 16 38.735 -24.393 66.501 1.00 0.00 N ATOM 252 CA VAL A 16 38.664 -25.553 65.616 1.00 0.00 C ATOM 253 C VAL A 16 37.265 -26.144 65.605 1.00 0.00 C ATOM 254 O VAL A 16 36.729 -26.472 64.544 1.00 0.00 O ATOM 255 CB VAL A 16 39.656 -26.642 66.061 1.00 0.00 C ATOM 256 CG1 VAL A 16 39.400 -27.926 65.274 1.00 0.00 C ATOM 257 CG2 VAL A 16 41.077 -26.132 65.857 1.00 0.00 C ATOM 258 H VAL A 16 39.323 -24.419 67.328 1.00 0.00 H ATOM 259 HA VAL A 16 38.929 -25.237 64.605 1.00 0.00 H ATOM 260 HB VAL A 16 39.499 -26.875 67.117 1.00 0.00 H ATOM 261 1HG1 VAL A 16 40.103 -28.697 65.590 1.00 0.00 H ATOM 262 2HG1 VAL A 16 38.384 -28.269 65.459 1.00 0.00 H ATOM 263 3HG1 VAL A 16 39.533 -27.731 64.216 1.00 0.00 H ATOM 264 1HG2 VAL A 16 41.787 -26.897 66.170 1.00 0.00 H ATOM 265 2HG2 VAL A 16 41.232 -25.902 64.800 1.00 0.00 H ATOM 266 3HG2 VAL A 16 41.227 -25.230 66.452 1.00 0.00 H ATOM 267 N LEU A 17 36.671 -26.247 66.788 1.00 0.00 N ATOM 268 CA LEU A 17 35.352 -26.827 66.953 1.00 0.00 C ATOM 269 C LEU A 17 34.275 -26.050 66.213 1.00 0.00 C ATOM 270 O LEU A 17 33.626 -26.597 65.323 1.00 0.00 O ATOM 271 CB LEU A 17 35.015 -26.883 68.444 1.00 0.00 C ATOM 272 CG LEU A 17 33.649 -27.428 68.801 1.00 0.00 C ATOM 273 CD1 LEU A 17 33.531 -28.860 68.306 1.00 0.00 C ATOM 274 CD2 LEU A 17 33.476 -27.339 70.308 1.00 0.00 C ATOM 275 H LEU A 17 37.161 -25.946 67.620 1.00 0.00 H ATOM 276 HA LEU A 17 35.374 -27.841 66.556 1.00 0.00 H ATOM 277 1HB LEU A 17 35.755 -27.506 68.944 1.00 0.00 H ATOM 278 2HB LEU A 17 35.082 -25.875 68.853 1.00 0.00 H ATOM 279 HG LEU A 17 32.873 -26.841 68.306 1.00 0.00 H ATOM 280 1HD1 LEU A 17 32.548 -29.254 68.562 1.00 0.00 H ATOM 281 2HD1 LEU A 17 33.661 -28.881 67.222 1.00 0.00 H ATOM 282 3HD1 LEU A 17 34.302 -29.471 68.776 1.00 0.00 H ATOM 283 1HD2 LEU A 17 32.495 -27.727 70.586 1.00 0.00 H ATOM 284 2HD2 LEU A 17 34.251 -27.928 70.799 1.00 0.00 H ATOM 285 3HD2 LEU A 17 33.557 -26.296 70.623 1.00 0.00 H ATOM 286 N THR A 18 34.288 -24.727 66.381 1.00 0.00 N ATOM 287 CA THR A 18 33.254 -23.864 65.824 1.00 0.00 C ATOM 288 C THR A 18 33.425 -23.594 64.330 1.00 0.00 C ATOM 289 O THR A 18 32.429 -23.442 63.621 1.00 0.00 O ATOM 290 CB THR A 18 33.208 -22.515 66.563 1.00 0.00 C ATOM 291 OG1 THR A 18 34.501 -21.907 66.528 1.00 0.00 O ATOM 292 CG2 THR A 18 32.784 -22.711 68.013 1.00 0.00 C ATOM 293 H THR A 18 34.863 -24.347 67.115 1.00 0.00 H ATOM 294 HA THR A 18 32.295 -24.363 65.953 1.00 0.00 H ATOM 295 HB THR A 18 32.500 -21.863 66.070 1.00 0.00 H ATOM 296 HG1 THR A 18 35.116 -22.432 67.047 1.00 0.00 H ATOM 297 1HG2 THR A 18 32.758 -21.744 68.516 1.00 0.00 H ATOM 298 2HG2 THR A 18 31.794 -23.165 68.041 1.00 0.00 H ATOM 299 3HG2 THR A 18 33.482 -23.356 68.524 1.00 0.00 H ATOM 300 N MET A 19 34.661 -23.645 63.827 1.00 0.00 N ATOM 301 CA MET A 19 34.836 -23.499 62.388 1.00 0.00 C ATOM 302 C MET A 19 34.238 -24.687 61.685 1.00 0.00 C ATOM 303 O MET A 19 33.361 -24.538 60.834 1.00 0.00 O ATOM 304 CB MET A 19 36.296 -23.347 61.983 1.00 0.00 C ATOM 305 CG MET A 19 36.922 -22.086 62.362 1.00 0.00 C ATOM 306 SD MET A 19 38.659 -22.075 62.037 1.00 0.00 S ATOM 307 CE MET A 19 38.549 -21.992 60.282 1.00 0.00 C ATOM 308 H MET A 19 35.457 -23.556 64.438 1.00 0.00 H ATOM 309 HA MET A 19 34.300 -22.608 62.060 1.00 0.00 H ATOM 310 1HB MET A 19 36.874 -24.146 62.432 1.00 0.00 H ATOM 311 2HB MET A 19 36.383 -23.441 60.901 1.00 0.00 H ATOM 312 1HG MET A 19 36.466 -21.304 61.821 1.00 0.00 H ATOM 313 2HG MET A 19 36.777 -21.904 63.397 1.00 0.00 H ATOM 314 1HE MET A 19 39.526 -21.974 59.844 1.00 0.00 H ATOM 315 2HE MET A 19 38.013 -22.862 59.906 1.00 0.00 H ATOM 316 3HE MET A 19 38.024 -21.101 60.017 1.00 0.00 H ATOM 317 N ARG A 20 34.572 -25.867 62.199 1.00 0.00 N ATOM 318 CA ARG A 20 34.093 -27.116 61.640 1.00 0.00 C ATOM 319 C ARG A 20 32.574 -27.160 61.687 1.00 0.00 C ATOM 320 O ARG A 20 31.918 -27.460 60.689 1.00 0.00 O ATOM 321 CB ARG A 20 34.654 -28.292 62.394 1.00 0.00 C ATOM 322 CG ARG A 20 34.202 -29.632 61.878 1.00 0.00 C ATOM 323 CD ARG A 20 34.842 -30.696 62.615 1.00 0.00 C ATOM 324 NE ARG A 20 34.485 -32.006 62.150 1.00 0.00 N ATOM 325 CZ ARG A 20 33.381 -32.679 62.552 1.00 0.00 C ATOM 326 NH1 ARG A 20 32.564 -32.126 63.423 1.00 0.00 N ATOM 327 NH2 ARG A 20 33.109 -33.888 62.083 1.00 0.00 N ATOM 328 H ARG A 20 35.322 -25.904 62.880 1.00 0.00 H ATOM 329 HA ARG A 20 34.443 -27.195 60.609 1.00 0.00 H ATOM 330 1HB ARG A 20 35.743 -28.266 62.352 1.00 0.00 H ATOM 331 2HB ARG A 20 34.364 -28.222 63.444 1.00 0.00 H ATOM 332 1HG ARG A 20 33.120 -29.721 61.992 1.00 0.00 H ATOM 333 2HG ARG A 20 34.463 -29.724 60.822 1.00 0.00 H ATOM 334 1HD ARG A 20 35.923 -30.593 62.519 1.00 0.00 H ATOM 335 2HD ARG A 20 34.556 -30.627 63.661 1.00 0.00 H ATOM 336 HE ARG A 20 35.114 -32.445 61.472 1.00 0.00 H ATOM 337 1HH1 ARG A 20 32.762 -31.205 63.788 1.00 0.00 H ATOM 338 2HH1 ARG A 20 31.739 -32.623 63.727 1.00 0.00 H ATOM 339 1HH2 ARG A 20 33.725 -34.334 61.410 1.00 0.00 H ATOM 340 2HH2 ARG A 20 32.281 -34.373 62.394 1.00 0.00 H ATOM 341 N TYR A 21 32.033 -26.713 62.820 1.00 0.00 N ATOM 342 CA TYR A 21 30.609 -26.770 63.087 1.00 0.00 C ATOM 343 C TYR A 21 29.881 -26.062 61.945 1.00 0.00 C ATOM 344 O TYR A 21 29.164 -26.689 61.171 1.00 0.00 O ATOM 345 CB TYR A 21 30.316 -26.127 64.448 1.00 0.00 C ATOM 346 CG TYR A 21 28.896 -26.221 64.939 1.00 0.00 C ATOM 347 CD1 TYR A 21 28.533 -27.279 65.761 1.00 0.00 C ATOM 348 CD2 TYR A 21 27.959 -25.273 64.583 1.00 0.00 C ATOM 349 CE1 TYR A 21 27.236 -27.386 66.224 1.00 0.00 C ATOM 350 CE2 TYR A 21 26.661 -25.376 65.044 1.00 0.00 C ATOM 351 CZ TYR A 21 26.298 -26.429 65.861 1.00 0.00 C ATOM 352 OH TYR A 21 25.005 -26.532 66.321 1.00 0.00 O ATOM 353 H TYR A 21 32.642 -26.566 63.615 1.00 0.00 H ATOM 354 HA TYR A 21 30.294 -27.814 63.121 1.00 0.00 H ATOM 355 1HB TYR A 21 30.944 -26.589 65.206 1.00 0.00 H ATOM 356 2HB TYR A 21 30.568 -25.077 64.407 1.00 0.00 H ATOM 357 HD1 TYR A 21 29.274 -28.028 66.042 1.00 0.00 H ATOM 358 HD2 TYR A 21 28.242 -24.448 63.941 1.00 0.00 H ATOM 359 HE1 TYR A 21 26.953 -28.217 66.867 1.00 0.00 H ATOM 360 HE2 TYR A 21 25.920 -24.627 64.762 1.00 0.00 H ATOM 361 HH TYR A 21 24.493 -25.786 66.002 1.00 0.00 H ATOM 362 N SER A 22 30.235 -24.782 61.722 1.00 0.00 N ATOM 363 CA SER A 22 29.531 -23.959 60.737 1.00 0.00 C ATOM 364 C SER A 22 29.757 -24.405 59.290 1.00 0.00 C ATOM 365 O SER A 22 28.835 -24.335 58.474 1.00 0.00 O ATOM 366 CB SER A 22 29.954 -22.504 60.868 1.00 0.00 C ATOM 367 OG SER A 22 31.285 -22.325 60.469 1.00 0.00 O ATOM 368 H SER A 22 30.943 -24.356 62.310 1.00 0.00 H ATOM 369 HA SER A 22 28.469 -24.049 60.941 1.00 0.00 H ATOM 370 1HB SER A 22 29.302 -21.882 60.256 1.00 0.00 H ATOM 371 2HB SER A 22 29.840 -22.184 61.894 1.00 0.00 H ATOM 372 HG SER A 22 31.808 -22.925 61.007 1.00 0.00 H ATOM 373 N ARG A 23 30.893 -25.055 59.028 1.00 0.00 N ATOM 374 CA ARG A 23 31.248 -25.396 57.651 1.00 0.00 C ATOM 375 C ARG A 23 30.777 -26.788 57.258 1.00 0.00 C ATOM 376 O ARG A 23 30.803 -27.140 56.077 1.00 0.00 O ATOM 377 CB ARG A 23 32.754 -25.327 57.426 1.00 0.00 C ATOM 378 CG ARG A 23 33.383 -23.960 57.657 1.00 0.00 C ATOM 379 CD ARG A 23 32.984 -22.988 56.599 1.00 0.00 C ATOM 380 NE ARG A 23 33.554 -23.327 55.300 1.00 0.00 N ATOM 381 CZ ARG A 23 33.385 -22.597 54.187 1.00 0.00 C ATOM 382 NH1 ARG A 23 32.671 -21.512 54.244 1.00 0.00 N ATOM 383 NH2 ARG A 23 33.939 -22.976 53.050 1.00 0.00 N ATOM 384 H ARG A 23 31.634 -25.031 59.717 1.00 0.00 H ATOM 385 HA ARG A 23 30.760 -24.684 56.985 1.00 0.00 H ATOM 386 1HB ARG A 23 33.254 -26.034 58.092 1.00 0.00 H ATOM 387 2HB ARG A 23 32.985 -25.622 56.402 1.00 0.00 H ATOM 388 1HG ARG A 23 33.064 -23.567 58.619 1.00 0.00 H ATOM 389 2HG ARG A 23 34.472 -24.053 57.648 1.00 0.00 H ATOM 390 1HD ARG A 23 31.897 -22.983 56.504 1.00 0.00 H ATOM 391 2HD ARG A 23 33.330 -21.990 56.874 1.00 0.00 H ATOM 392 HE ARG A 23 34.114 -24.168 55.232 1.00 0.00 H ATOM 393 1HH1 ARG A 23 32.254 -21.233 55.119 1.00 0.00 H ATOM 394 2HH1 ARG A 23 32.520 -20.934 53.425 1.00 0.00 H ATOM 395 1HH2 ARG A 23 34.493 -23.822 53.014 1.00 0.00 H ATOM 396 2HH2 ARG A 23 33.808 -22.424 52.216 1.00 0.00 H ATOM 397 N THR A 24 30.348 -27.581 58.237 1.00 0.00 N ATOM 398 CA THR A 24 29.899 -28.932 57.964 1.00 0.00 C ATOM 399 C THR A 24 28.432 -29.166 58.308 1.00 0.00 C ATOM 400 O THR A 24 27.819 -30.097 57.786 1.00 0.00 O ATOM 401 CB THR A 24 30.768 -29.938 58.751 1.00 0.00 C ATOM 402 OG1 THR A 24 30.603 -29.713 60.160 1.00 0.00 O ATOM 403 CG2 THR A 24 32.260 -29.782 58.385 1.00 0.00 C ATOM 404 H THR A 24 30.349 -27.257 59.197 1.00 0.00 H ATOM 405 HA THR A 24 30.010 -29.125 56.897 1.00 0.00 H ATOM 406 HB THR A 24 30.447 -30.951 58.517 1.00 0.00 H ATOM 407 HG1 THR A 24 31.049 -28.884 60.409 1.00 0.00 H ATOM 408 1HG2 THR A 24 32.852 -30.501 58.952 1.00 0.00 H ATOM 409 2HG2 THR A 24 32.394 -29.963 57.319 1.00 0.00 H ATOM 410 3HG2 THR A 24 32.599 -28.777 58.620 1.00 0.00 H ATOM 411 N LEU A 25 27.849 -28.287 59.113 1.00 0.00 N ATOM 412 CA LEU A 25 26.468 -28.481 59.528 1.00 0.00 C ATOM 413 C LEU A 25 25.483 -27.508 58.903 1.00 0.00 C ATOM 414 O LEU A 25 24.319 -27.858 58.708 1.00 0.00 O ATOM 415 CB LEU A 25 26.362 -28.375 61.043 1.00 0.00 C ATOM 416 CG LEU A 25 27.198 -29.403 61.793 1.00 0.00 C ATOM 417 CD1 LEU A 25 27.074 -29.153 63.242 1.00 0.00 C ATOM 418 CD2 LEU A 25 26.722 -30.797 61.427 1.00 0.00 C ATOM 419 H LEU A 25 28.421 -27.638 59.629 1.00 0.00 H ATOM 420 HA LEU A 25 26.150 -29.466 59.194 1.00 0.00 H ATOM 421 1HB LEU A 25 26.683 -27.380 61.350 1.00 0.00 H ATOM 422 2HB LEU A 25 25.320 -28.500 61.333 1.00 0.00 H ATOM 423 HG LEU A 25 28.243 -29.297 61.525 1.00 0.00 H ATOM 424 1HD1 LEU A 25 27.667 -29.882 63.794 1.00 0.00 H ATOM 425 2HD1 LEU A 25 27.434 -28.166 63.431 1.00 0.00 H ATOM 426 3HD1 LEU A 25 26.032 -29.239 63.545 1.00 0.00 H ATOM 427 1HD2 LEU A 25 27.318 -31.536 61.963 1.00 0.00 H ATOM 428 2HD2 LEU A 25 25.674 -30.907 61.702 1.00 0.00 H ATOM 429 3HD2 LEU A 25 26.834 -30.949 60.354 1.00 0.00 H ATOM 430 N LYS A 26 25.918 -26.290 58.601 1.00 0.00 N ATOM 431 CA LYS A 26 24.972 -25.299 58.117 1.00 0.00 C ATOM 432 C LYS A 26 24.777 -25.402 56.614 1.00 0.00 C ATOM 433 O LYS A 26 25.697 -25.749 55.873 1.00 0.00 O ATOM 434 CB LYS A 26 25.432 -23.890 58.487 1.00 0.00 C ATOM 435 CG LYS A 26 25.541 -23.655 59.976 1.00 0.00 C ATOM 436 CD LYS A 26 24.184 -23.715 60.646 1.00 0.00 C ATOM 437 CE LYS A 26 24.274 -23.343 62.116 1.00 0.00 C ATOM 438 NZ LYS A 26 22.942 -23.406 62.778 1.00 0.00 N ATOM 439 H LYS A 26 26.895 -26.031 58.712 1.00 0.00 H ATOM 440 HA LYS A 26 24.004 -25.489 58.581 1.00 0.00 H ATOM 441 1HB LYS A 26 26.405 -23.695 58.041 1.00 0.00 H ATOM 442 2HB LYS A 26 24.732 -23.159 58.078 1.00 0.00 H ATOM 443 1HG LYS A 26 26.184 -24.410 60.407 1.00 0.00 H ATOM 444 2HG LYS A 26 25.982 -22.674 60.159 1.00 0.00 H ATOM 445 1HD LYS A 26 23.501 -23.028 60.145 1.00 0.00 H ATOM 446 2HD LYS A 26 23.782 -24.726 60.560 1.00 0.00 H ATOM 447 1HE LYS A 26 24.956 -24.031 62.615 1.00 0.00 H ATOM 448 2HE LYS A 26 24.670 -22.332 62.206 1.00 0.00 H ATOM 449 1HZ LYS A 26 23.038 -23.154 63.751 1.00 0.00 H ATOM 450 2HZ LYS A 26 22.309 -22.763 62.323 1.00 0.00 H ATOM 451 3HZ LYS A 26 22.575 -24.345 62.708 1.00 0.00 H ATOM 452 N GLU A 27 23.559 -25.086 56.175 1.00 0.00 N ATOM 453 CA GLU A 27 23.222 -25.003 54.756 1.00 0.00 C ATOM 454 C GLU A 27 24.020 -23.894 54.090 1.00 0.00 C ATOM 455 O GLU A 27 24.368 -23.981 52.912 1.00 0.00 O ATOM 456 CB GLU A 27 21.725 -24.754 54.573 1.00 0.00 C ATOM 457 CG GLU A 27 20.843 -25.925 54.975 1.00 0.00 C ATOM 458 CD GLU A 27 19.376 -25.632 54.819 1.00 0.00 C ATOM 459 OE1 GLU A 27 19.039 -24.505 54.546 1.00 0.00 O ATOM 460 OE2 GLU A 27 18.591 -26.538 54.972 1.00 0.00 O ATOM 461 H GLU A 27 22.835 -24.892 56.851 1.00 0.00 H ATOM 462 HA GLU A 27 23.494 -25.943 54.274 1.00 0.00 H ATOM 463 1HB GLU A 27 21.427 -23.888 55.165 1.00 0.00 H ATOM 464 2HB GLU A 27 21.521 -24.523 53.528 1.00 0.00 H ATOM 465 1HG GLU A 27 21.097 -26.786 54.358 1.00 0.00 H ATOM 466 2HG GLU A 27 21.050 -26.180 56.014 1.00 0.00 H ATOM 467 N GLU A 28 24.319 -22.862 54.871 1.00 0.00 N ATOM 468 CA GLU A 28 25.083 -21.715 54.423 1.00 0.00 C ATOM 469 C GLU A 28 26.571 -21.934 54.658 1.00 0.00 C ATOM 470 O GLU A 28 27.377 -21.123 54.211 1.00 0.00 O ATOM 471 CB GLU A 28 24.589 -20.478 55.167 1.00 0.00 C ATOM 472 CG GLU A 28 23.126 -20.135 54.865 1.00 0.00 C ATOM 473 CD GLU A 28 22.597 -18.990 55.670 1.00 0.00 C ATOM 474 OE1 GLU A 28 23.311 -18.487 56.496 1.00 0.00 O ATOM 475 OE2 GLU A 28 21.467 -18.615 55.457 1.00 0.00 O ATOM 476 H GLU A 28 24.006 -22.880 55.831 1.00 0.00 H ATOM 477 HA GLU A 28 24.883 -21.551 53.362 1.00 0.00 H ATOM 478 1HB GLU A 28 24.692 -20.633 56.242 1.00 0.00 H ATOM 479 2HB GLU A 28 25.207 -19.624 54.899 1.00 0.00 H ATOM 480 1HG GLU A 28 23.035 -19.887 53.818 1.00 0.00 H ATOM 481 2HG GLU A 28 22.514 -21.017 55.059 1.00 0.00 H ATOM 482 N GLY A 29 26.874 -23.131 55.210 1.00 0.00 N ATOM 483 CA GLY A 29 28.321 -22.906 55.299 1.00 0.00 C ATOM 484 C GLY A 29 29.104 -22.812 53.966 1.00 0.00 C ATOM 485 O GLY A 29 29.870 -21.872 53.792 1.00 0.00 O ATOM 486 H GLY A 29 27.318 -23.951 55.597 1.00 0.00 H ATOM 487 1HA GLY A 29 28.512 -21.979 55.839 1.00 0.00 H ATOM 488 2HA GLY A 29 28.764 -23.719 55.874 1.00 0.00 H ATOM 489 N PRO A 30 28.712 -23.518 52.885 1.00 0.00 N ATOM 490 CA PRO A 30 29.309 -23.410 51.567 1.00 0.00 C ATOM 491 C PRO A 30 29.196 -21.997 50.973 1.00 0.00 C ATOM 492 O PRO A 30 29.867 -21.679 49.990 1.00 0.00 O ATOM 493 CB PRO A 30 28.505 -24.434 50.752 1.00 0.00 C ATOM 494 CG PRO A 30 28.109 -25.481 51.774 1.00 0.00 C ATOM 495 CD PRO A 30 27.835 -24.715 53.027 1.00 0.00 C ATOM 496 HA PRO A 30 30.369 -23.695 51.634 1.00 0.00 H ATOM 497 1HB PRO A 30 27.640 -23.942 50.281 1.00 0.00 H ATOM 498 2HB PRO A 30 29.125 -24.841 49.939 1.00 0.00 H ATOM 499 1HG PRO A 30 27.228 -26.039 51.424 1.00 0.00 H ATOM 500 2HG PRO A 30 28.919 -26.213 51.901 1.00 0.00 H ATOM 501 1HD PRO A 30 26.772 -24.458 53.000 1.00 0.00 H ATOM 502 2HD PRO A 30 28.091 -25.320 53.910 1.00 0.00 H ATOM 503 N ARG A 31 28.250 -21.208 51.491 1.00 0.00 N ATOM 504 CA ARG A 31 28.007 -19.854 51.028 1.00 0.00 C ATOM 505 C ARG A 31 28.863 -18.846 51.779 1.00 0.00 C ATOM 506 O ARG A 31 29.111 -17.753 51.279 1.00 0.00 O ATOM 507 CB ARG A 31 26.543 -19.486 51.193 1.00 0.00 C ATOM 508 CG ARG A 31 25.590 -20.319 50.370 1.00 0.00 C ATOM 509 CD ARG A 31 24.184 -19.924 50.603 1.00 0.00 C ATOM 510 NE ARG A 31 23.255 -20.782 49.889 1.00 0.00 N ATOM 511 CZ ARG A 31 21.914 -20.717 50.000 1.00 0.00 C ATOM 512 NH1 ARG A 31 21.363 -19.833 50.800 1.00 0.00 N ATOM 513 NH2 ARG A 31 21.153 -21.545 49.306 1.00 0.00 N ATOM 514 H ARG A 31 27.817 -21.478 52.360 1.00 0.00 H ATOM 515 HA ARG A 31 28.279 -19.791 49.974 1.00 0.00 H ATOM 516 1HB ARG A 31 26.258 -19.590 52.240 1.00 0.00 H ATOM 517 2HB ARG A 31 26.397 -18.445 50.917 1.00 0.00 H ATOM 518 1HG ARG A 31 25.814 -20.189 49.312 1.00 0.00 H ATOM 519 2HG ARG A 31 25.703 -21.372 50.641 1.00 0.00 H ATOM 520 1HD ARG A 31 23.962 -19.990 51.655 1.00 0.00 H ATOM 521 2HD ARG A 31 24.033 -18.899 50.261 1.00 0.00 H ATOM 522 HE ARG A 31 23.642 -21.476 49.263 1.00 0.00 H ATOM 523 1HH1 ARG A 31 21.944 -19.200 51.331 1.00 0.00 H ATOM 524 2HH1 ARG A 31 20.357 -19.785 50.882 1.00 0.00 H ATOM 525 1HH2 ARG A 31 21.576 -22.225 48.690 1.00 0.00 H ATOM 526 2HH2 ARG A 31 20.149 -21.496 49.389 1.00 0.00 H ATOM 527 N TYR A 32 29.233 -19.183 53.011 1.00 0.00 N ATOM 528 CA TYR A 32 30.031 -18.317 53.865 1.00 0.00 C ATOM 529 C TYR A 32 31.361 -17.991 53.229 1.00 0.00 C ATOM 530 O TYR A 32 32.130 -18.886 52.868 1.00 0.00 O ATOM 531 CB TYR A 32 30.245 -18.972 55.233 1.00 0.00 C ATOM 532 CG TYR A 32 31.073 -18.173 56.229 1.00 0.00 C ATOM 533 CD1 TYR A 32 30.521 -17.099 56.847 1.00 0.00 C ATOM 534 CD2 TYR A 32 32.395 -18.524 56.520 1.00 0.00 C ATOM 535 CE1 TYR A 32 31.241 -16.369 57.740 1.00 0.00 C ATOM 536 CE2 TYR A 32 33.119 -17.778 57.427 1.00 0.00 C ATOM 537 CZ TYR A 32 32.527 -16.697 58.033 1.00 0.00 C ATOM 538 OH TYR A 32 33.212 -15.935 58.938 1.00 0.00 O ATOM 539 H TYR A 32 29.014 -20.108 53.352 1.00 0.00 H ATOM 540 HA TYR A 32 29.506 -17.379 53.997 1.00 0.00 H ATOM 541 1HB TYR A 32 29.275 -19.161 55.695 1.00 0.00 H ATOM 542 2HB TYR A 32 30.734 -19.919 55.105 1.00 0.00 H ATOM 543 HD1 TYR A 32 29.520 -16.826 56.632 1.00 0.00 H ATOM 544 HD2 TYR A 32 32.853 -19.370 56.040 1.00 0.00 H ATOM 545 HE1 TYR A 32 30.788 -15.522 58.220 1.00 0.00 H ATOM 546 HE2 TYR A 32 34.153 -18.047 57.658 1.00 0.00 H ATOM 547 HH TYR A 32 32.657 -15.208 59.228 1.00 0.00 H ATOM 548 N LEU A 33 31.705 -16.707 53.239 1.00 0.00 N ATOM 549 CA LEU A 33 32.965 -16.332 52.608 1.00 0.00 C ATOM 550 C LEU A 33 34.108 -16.446 53.614 1.00 0.00 C ATOM 551 O LEU A 33 34.381 -15.515 54.376 1.00 0.00 O ATOM 552 CB LEU A 33 32.916 -14.898 52.052 1.00 0.00 C ATOM 553 CG LEU A 33 32.112 -14.687 50.739 1.00 0.00 C ATOM 554 CD1 LEU A 33 30.660 -14.616 51.085 1.00 0.00 C ATOM 555 CD2 LEU A 33 32.579 -13.413 50.031 1.00 0.00 C ATOM 556 H LEU A 33 31.014 -16.019 53.541 1.00 0.00 H ATOM 557 HA LEU A 33 33.161 -17.010 51.778 1.00 0.00 H ATOM 558 1HB LEU A 33 32.476 -14.249 52.808 1.00 0.00 H ATOM 559 2HB LEU A 33 33.932 -14.581 51.871 1.00 0.00 H ATOM 560 HG LEU A 33 32.263 -15.537 50.073 1.00 0.00 H ATOM 561 1HD1 LEU A 33 30.072 -14.469 50.185 1.00 0.00 H ATOM 562 2HD1 LEU A 33 30.371 -15.533 51.555 1.00 0.00 H ATOM 563 3HD1 LEU A 33 30.492 -13.781 51.766 1.00 0.00 H ATOM 564 1HD2 LEU A 33 32.010 -13.273 49.111 1.00 0.00 H ATOM 565 2HD2 LEU A 33 32.423 -12.556 50.684 1.00 0.00 H ATOM 566 3HD2 LEU A 33 33.639 -13.497 49.792 1.00 0.00 H ATOM 567 N SER A 34 34.771 -17.604 53.603 1.00 0.00 N ATOM 568 CA SER A 34 35.872 -17.891 54.516 1.00 0.00 C ATOM 569 C SER A 34 37.024 -16.917 54.317 1.00 0.00 C ATOM 570 O SER A 34 37.738 -16.583 55.259 1.00 0.00 O ATOM 571 CB SER A 34 36.345 -19.309 54.305 1.00 0.00 C ATOM 572 OG SER A 34 36.871 -19.483 53.015 1.00 0.00 O ATOM 573 H SER A 34 34.499 -18.312 52.936 1.00 0.00 H ATOM 574 HA SER A 34 35.502 -17.810 55.541 1.00 0.00 H ATOM 575 1HB SER A 34 37.085 -19.540 55.026 1.00 0.00 H ATOM 576 2HB SER A 34 35.512 -19.997 54.455 1.00 0.00 H ATOM 577 HG SER A 34 37.642 -18.913 52.965 1.00 0.00 H ATOM 578 N SER A 35 37.129 -16.380 53.101 1.00 0.00 N ATOM 579 CA SER A 35 38.182 -15.430 52.783 1.00 0.00 C ATOM 580 C SER A 35 37.962 -14.096 53.467 1.00 0.00 C ATOM 581 O SER A 35 38.919 -13.380 53.755 1.00 0.00 O ATOM 582 CB SER A 35 38.256 -15.220 51.284 1.00 0.00 C ATOM 583 OG SER A 35 37.048 -14.711 50.786 1.00 0.00 O ATOM 584 H SER A 35 36.519 -16.704 52.364 1.00 0.00 H ATOM 585 HA SER A 35 39.131 -15.832 53.139 1.00 0.00 H ATOM 586 1HB SER A 35 39.069 -14.528 51.061 1.00 0.00 H ATOM 587 2HB SER A 35 38.483 -16.162 50.787 1.00 0.00 H ATOM 588 HG SER A 35 36.558 -15.466 50.451 1.00 0.00 H ATOM 589 N THR A 36 36.712 -13.802 53.815 1.00 0.00 N ATOM 590 CA THR A 36 36.407 -12.530 54.436 1.00 0.00 C ATOM 591 C THR A 36 36.497 -12.651 55.930 1.00 0.00 C ATOM 592 O THR A 36 36.791 -11.679 56.613 1.00 0.00 O ATOM 593 CB THR A 36 35.020 -12.030 54.039 1.00 0.00 C ATOM 594 OG1 THR A 36 34.029 -12.961 54.472 1.00 0.00 O ATOM 595 CG2 THR A 36 34.969 -11.879 52.549 1.00 0.00 C ATOM 596 H THR A 36 35.965 -14.443 53.588 1.00 0.00 H ATOM 597 HA THR A 36 37.137 -11.792 54.103 1.00 0.00 H ATOM 598 HB THR A 36 34.827 -11.078 54.513 1.00 0.00 H ATOM 599 HG1 THR A 36 33.917 -12.890 55.424 1.00 0.00 H ATOM 600 1HG2 THR A 36 33.990 -11.524 52.253 1.00 0.00 H ATOM 601 2HG2 THR A 36 35.713 -11.174 52.236 1.00 0.00 H ATOM 602 3HG2 THR A 36 35.159 -12.832 52.080 1.00 0.00 H ATOM 603 N ALA A 37 36.367 -13.876 56.437 1.00 0.00 N ATOM 604 CA ALA A 37 36.579 -14.137 57.852 1.00 0.00 C ATOM 605 C ALA A 37 38.016 -13.768 58.188 1.00 0.00 C ATOM 606 O ALA A 37 38.268 -13.061 59.164 1.00 0.00 O ATOM 607 CB ALA A 37 36.324 -15.579 58.154 1.00 0.00 C ATOM 608 H ALA A 37 36.036 -14.626 55.838 1.00 0.00 H ATOM 609 HA ALA A 37 35.901 -13.550 58.464 1.00 0.00 H ATOM 610 1HB ALA A 37 36.576 -15.768 59.189 1.00 0.00 H ATOM 611 2HB ALA A 37 35.292 -15.789 57.984 1.00 0.00 H ATOM 612 3HB ALA A 37 36.928 -16.200 57.515 1.00 0.00 H ATOM 613 N VAL A 38 38.914 -14.041 57.231 1.00 0.00 N ATOM 614 CA VAL A 38 40.333 -13.777 57.417 1.00 0.00 C ATOM 615 C VAL A 38 40.554 -12.267 57.410 1.00 0.00 C ATOM 616 O VAL A 38 41.207 -11.729 58.304 1.00 0.00 O ATOM 617 CB VAL A 38 41.161 -14.441 56.300 1.00 0.00 C ATOM 618 CG1 VAL A 38 42.630 -14.039 56.412 1.00 0.00 C ATOM 619 CG2 VAL A 38 40.979 -15.938 56.411 1.00 0.00 C ATOM 620 H VAL A 38 38.642 -14.702 56.509 1.00 0.00 H ATOM 621 HA VAL A 38 40.650 -14.205 58.369 1.00 0.00 H ATOM 622 HB VAL A 38 40.819 -14.097 55.334 1.00 0.00 H ATOM 623 1HG1 VAL A 38 43.202 -14.518 55.612 1.00 0.00 H ATOM 624 2HG1 VAL A 38 42.720 -12.956 56.322 1.00 0.00 H ATOM 625 3HG1 VAL A 38 43.020 -14.357 57.375 1.00 0.00 H ATOM 626 1HG2 VAL A 38 41.549 -16.438 55.638 1.00 0.00 H ATOM 627 2HG2 VAL A 38 41.324 -16.269 57.381 1.00 0.00 H ATOM 628 3HG2 VAL A 38 39.929 -16.184 56.295 1.00 0.00 H ATOM 629 N VAL A 39 39.911 -11.582 56.460 1.00 0.00 N ATOM 630 CA VAL A 39 40.060 -10.134 56.332 1.00 0.00 C ATOM 631 C VAL A 39 39.654 -9.402 57.583 1.00 0.00 C ATOM 632 O VAL A 39 40.414 -8.594 58.116 1.00 0.00 O ATOM 633 CB VAL A 39 39.236 -9.568 55.175 1.00 0.00 C ATOM 634 CG1 VAL A 39 39.254 -8.053 55.251 1.00 0.00 C ATOM 635 CG2 VAL A 39 39.762 -10.043 53.936 1.00 0.00 C ATOM 636 H VAL A 39 39.464 -12.098 55.709 1.00 0.00 H ATOM 637 HA VAL A 39 41.111 -9.918 56.131 1.00 0.00 H ATOM 638 HB VAL A 39 38.203 -9.886 55.268 1.00 0.00 H ATOM 639 1HG1 VAL A 39 38.678 -7.650 54.443 1.00 0.00 H ATOM 640 2HG1 VAL A 39 38.826 -7.729 56.199 1.00 0.00 H ATOM 641 3HG1 VAL A 39 40.283 -7.696 55.177 1.00 0.00 H ATOM 642 1HG2 VAL A 39 39.179 -9.643 53.125 1.00 0.00 H ATOM 643 2HG2 VAL A 39 40.763 -9.719 53.862 1.00 0.00 H ATOM 644 3HG2 VAL A 39 39.720 -11.126 53.912 1.00 0.00 H ATOM 645 N VAL A 40 38.516 -9.804 58.123 1.00 0.00 N ATOM 646 CA VAL A 40 37.964 -9.170 59.296 1.00 0.00 C ATOM 647 C VAL A 40 38.818 -9.482 60.506 1.00 0.00 C ATOM 648 O VAL A 40 39.227 -8.576 61.223 1.00 0.00 O ATOM 649 CB VAL A 40 36.526 -9.629 59.561 1.00 0.00 C ATOM 650 CG1 VAL A 40 36.078 -9.038 60.863 1.00 0.00 C ATOM 651 CG2 VAL A 40 35.631 -9.209 58.408 1.00 0.00 C ATOM 652 H VAL A 40 37.932 -10.428 57.591 1.00 0.00 H ATOM 653 HA VAL A 40 37.942 -8.095 59.133 1.00 0.00 H ATOM 654 HB VAL A 40 36.498 -10.716 59.660 1.00 0.00 H ATOM 655 1HG1 VAL A 40 35.069 -9.351 61.065 1.00 0.00 H ATOM 656 2HG1 VAL A 40 36.732 -9.381 61.654 1.00 0.00 H ATOM 657 3HG1 VAL A 40 36.116 -7.951 60.803 1.00 0.00 H ATOM 658 1HG2 VAL A 40 34.614 -9.540 58.605 1.00 0.00 H ATOM 659 2HG2 VAL A 40 35.649 -8.124 58.307 1.00 0.00 H ATOM 660 3HG2 VAL A 40 35.976 -9.653 57.491 1.00 0.00 H ATOM 661 N ALA A 41 39.277 -10.734 60.593 1.00 0.00 N ATOM 662 CA ALA A 41 40.093 -11.146 61.728 1.00 0.00 C ATOM 663 C ALA A 41 41.381 -10.323 61.740 1.00 0.00 C ATOM 664 O ALA A 41 41.774 -9.831 62.793 1.00 0.00 O ATOM 665 CB ALA A 41 40.412 -12.632 61.652 1.00 0.00 C ATOM 666 H ALA A 41 38.836 -11.453 60.037 1.00 0.00 H ATOM 667 HA ALA A 41 39.552 -10.968 62.657 1.00 0.00 H ATOM 668 1HB ALA A 41 41.065 -12.908 62.483 1.00 0.00 H ATOM 669 2HB ALA A 41 39.486 -13.207 61.711 1.00 0.00 H ATOM 670 3HB ALA A 41 40.913 -12.850 60.714 1.00 0.00 H ATOM 671 N GLU A 42 41.917 -9.997 60.552 1.00 0.00 N ATOM 672 CA GLU A 42 43.179 -9.253 60.507 1.00 0.00 C ATOM 673 C GLU A 42 42.939 -7.808 60.913 1.00 0.00 C ATOM 674 O GLU A 42 43.717 -7.245 61.672 1.00 0.00 O ATOM 675 CB GLU A 42 43.812 -9.303 59.108 1.00 0.00 C ATOM 676 CG GLU A 42 44.323 -10.681 58.684 1.00 0.00 C ATOM 677 CD GLU A 42 45.506 -11.134 59.498 1.00 0.00 C ATOM 678 OE1 GLU A 42 46.383 -10.338 59.729 1.00 0.00 O ATOM 679 OE2 GLU A 42 45.535 -12.277 59.890 1.00 0.00 O ATOM 680 H GLU A 42 41.591 -10.475 59.721 1.00 0.00 H ATOM 681 HA GLU A 42 43.878 -9.710 61.204 1.00 0.00 H ATOM 682 1HB GLU A 42 43.089 -8.979 58.364 1.00 0.00 H ATOM 683 2HB GLU A 42 44.655 -8.609 59.064 1.00 0.00 H ATOM 684 1HG GLU A 42 43.519 -11.404 58.796 1.00 0.00 H ATOM 685 2HG GLU A 42 44.600 -10.646 57.631 1.00 0.00 H ATOM 686 N LEU A 43 41.776 -7.279 60.544 1.00 0.00 N ATOM 687 CA LEU A 43 41.400 -5.915 60.887 1.00 0.00 C ATOM 688 C LEU A 43 41.095 -5.801 62.375 1.00 0.00 C ATOM 689 O LEU A 43 41.541 -4.869 63.047 1.00 0.00 O ATOM 690 CB LEU A 43 40.180 -5.483 60.066 1.00 0.00 C ATOM 691 CG LEU A 43 40.416 -5.312 58.579 1.00 0.00 C ATOM 692 CD1 LEU A 43 39.086 -5.075 57.880 1.00 0.00 C ATOM 693 CD2 LEU A 43 41.359 -4.166 58.365 1.00 0.00 C ATOM 694 H LEU A 43 41.241 -7.765 59.835 1.00 0.00 H ATOM 695 HA LEU A 43 42.227 -5.254 60.645 1.00 0.00 H ATOM 696 1HB LEU A 43 39.396 -6.216 60.189 1.00 0.00 H ATOM 697 2HB LEU A 43 39.820 -4.532 60.455 1.00 0.00 H ATOM 698 HG LEU A 43 40.847 -6.221 58.167 1.00 0.00 H ATOM 699 1HD1 LEU A 43 39.256 -4.954 56.809 1.00 0.00 H ATOM 700 2HD1 LEU A 43 38.428 -5.924 58.045 1.00 0.00 H ATOM 701 3HD1 LEU A 43 38.621 -4.175 58.278 1.00 0.00 H ATOM 702 1HD2 LEU A 43 41.533 -4.040 57.305 1.00 0.00 H ATOM 703 2HD2 LEU A 43 40.925 -3.255 58.774 1.00 0.00 H ATOM 704 3HD2 LEU A 43 42.304 -4.375 58.867 1.00 0.00 H ATOM 705 N LEU A 44 40.572 -6.896 62.917 1.00 0.00 N ATOM 706 CA LEU A 44 40.204 -6.996 64.315 1.00 0.00 C ATOM 707 C LEU A 44 41.481 -7.059 65.158 1.00 0.00 C ATOM 708 O LEU A 44 41.580 -6.380 66.178 1.00 0.00 O ATOM 709 CB LEU A 44 39.329 -8.248 64.521 1.00 0.00 C ATOM 710 CG LEU A 44 38.702 -8.415 65.907 1.00 0.00 C ATOM 711 CD1 LEU A 44 37.844 -7.203 66.201 1.00 0.00 C ATOM 712 CD2 LEU A 44 37.874 -9.711 65.943 1.00 0.00 C ATOM 713 H LEU A 44 40.196 -7.588 62.290 1.00 0.00 H ATOM 714 HA LEU A 44 39.626 -6.115 64.590 1.00 0.00 H ATOM 715 1HB LEU A 44 38.518 -8.228 63.795 1.00 0.00 H ATOM 716 2HB LEU A 44 39.937 -9.129 64.332 1.00 0.00 H ATOM 717 HG LEU A 44 39.485 -8.465 66.665 1.00 0.00 H ATOM 718 1HD1 LEU A 44 37.390 -7.309 67.186 1.00 0.00 H ATOM 719 2HD1 LEU A 44 38.463 -6.313 66.181 1.00 0.00 H ATOM 720 3HD1 LEU A 44 37.061 -7.120 65.448 1.00 0.00 H ATOM 721 1HD2 LEU A 44 37.427 -9.830 66.929 1.00 0.00 H ATOM 722 2HD2 LEU A 44 37.086 -9.661 65.191 1.00 0.00 H ATOM 723 3HD2 LEU A 44 38.501 -10.560 65.738 1.00 0.00 H ATOM 724 N LYS A 45 42.499 -7.782 64.659 1.00 0.00 N ATOM 725 CA LYS A 45 43.789 -7.848 65.348 1.00 0.00 C ATOM 726 C LYS A 45 44.453 -6.480 65.392 1.00 0.00 C ATOM 727 O LYS A 45 44.928 -6.080 66.442 1.00 0.00 O ATOM 728 CB LYS A 45 44.745 -8.842 64.688 1.00 0.00 C ATOM 729 CG LYS A 45 44.412 -10.273 64.922 1.00 0.00 C ATOM 730 CD LYS A 45 45.541 -11.185 64.482 1.00 0.00 C ATOM 731 CE LYS A 45 45.496 -11.383 62.982 1.00 0.00 C ATOM 732 NZ LYS A 45 46.437 -12.440 62.505 1.00 0.00 N ATOM 733 H LYS A 45 42.307 -8.442 63.918 1.00 0.00 H ATOM 734 HA LYS A 45 43.619 -8.185 66.371 1.00 0.00 H ATOM 735 1HB LYS A 45 44.754 -8.673 63.610 1.00 0.00 H ATOM 736 2HB LYS A 45 45.757 -8.669 65.057 1.00 0.00 H ATOM 737 1HG LYS A 45 44.223 -10.426 65.982 1.00 0.00 H ATOM 738 2HG LYS A 45 43.517 -10.528 64.370 1.00 0.00 H ATOM 739 1HD LYS A 45 46.499 -10.745 64.764 1.00 0.00 H ATOM 740 2HD LYS A 45 45.448 -12.151 64.979 1.00 0.00 H ATOM 741 1HE LYS A 45 44.481 -11.664 62.694 1.00 0.00 H ATOM 742 2HE LYS A 45 45.754 -10.443 62.494 1.00 0.00 H ATOM 743 1HZ LYS A 45 46.334 -12.498 61.490 1.00 0.00 H ATOM 744 2HZ LYS A 45 47.385 -12.192 62.751 1.00 0.00 H ATOM 745 3HZ LYS A 45 46.205 -13.325 62.935 1.00 0.00 H ATOM 746 N ILE A 46 44.269 -5.671 64.338 1.00 0.00 N ATOM 747 CA ILE A 46 44.879 -4.338 64.323 1.00 0.00 C ATOM 748 C ILE A 46 44.289 -3.510 65.434 1.00 0.00 C ATOM 749 O ILE A 46 45.006 -2.952 66.259 1.00 0.00 O ATOM 750 CB ILE A 46 44.674 -3.601 62.986 1.00 0.00 C ATOM 751 CG1 ILE A 46 45.463 -4.241 61.884 1.00 0.00 C ATOM 752 CG2 ILE A 46 45.067 -2.137 63.151 1.00 0.00 C ATOM 753 CD1 ILE A 46 45.079 -3.711 60.511 1.00 0.00 C ATOM 754 H ILE A 46 43.970 -6.080 63.461 1.00 0.00 H ATOM 755 HA ILE A 46 45.953 -4.438 64.471 1.00 0.00 H ATOM 756 HB ILE A 46 43.630 -3.666 62.691 1.00 0.00 H ATOM 757 1HG1 ILE A 46 46.523 -4.057 62.060 1.00 0.00 H ATOM 758 2HG1 ILE A 46 45.304 -5.304 61.908 1.00 0.00 H ATOM 759 1HG2 ILE A 46 44.924 -1.613 62.208 1.00 0.00 H ATOM 760 2HG2 ILE A 46 44.446 -1.679 63.917 1.00 0.00 H ATOM 761 3HG2 ILE A 46 46.114 -2.074 63.447 1.00 0.00 H ATOM 762 1HD1 ILE A 46 45.662 -4.193 59.755 1.00 0.00 H ATOM 763 2HD1 ILE A 46 44.029 -3.907 60.327 1.00 0.00 H ATOM 764 3HD1 ILE A 46 45.258 -2.639 60.471 1.00 0.00 H ATOM 765 N MET A 47 42.968 -3.588 65.533 1.00 0.00 N ATOM 766 CA MET A 47 42.203 -2.837 66.502 1.00 0.00 C ATOM 767 C MET A 47 42.654 -3.196 67.906 1.00 0.00 C ATOM 768 O MET A 47 43.094 -2.340 68.671 1.00 0.00 O ATOM 769 CB MET A 47 40.717 -3.115 66.306 1.00 0.00 C ATOM 770 CG MET A 47 39.791 -2.360 67.235 1.00 0.00 C ATOM 771 SD MET A 47 39.686 -3.126 68.857 1.00 0.00 S ATOM 772 CE MET A 47 38.930 -4.686 68.462 1.00 0.00 C ATOM 773 H MET A 47 42.464 -4.021 64.767 1.00 0.00 H ATOM 774 HA MET A 47 42.388 -1.774 66.345 1.00 0.00 H ATOM 775 1HB MET A 47 40.433 -2.861 65.285 1.00 0.00 H ATOM 776 2HB MET A 47 40.523 -4.175 66.444 1.00 0.00 H ATOM 777 1HG MET A 47 40.148 -1.338 67.356 1.00 0.00 H ATOM 778 2HG MET A 47 38.792 -2.321 66.804 1.00 0.00 H ATOM 779 1HE MET A 47 38.802 -5.270 69.374 1.00 0.00 H ATOM 780 2HE MET A 47 37.956 -4.515 68.003 1.00 0.00 H ATOM 781 3HE MET A 47 39.572 -5.226 67.769 1.00 0.00 H ATOM 782 N ALA A 48 42.716 -4.508 68.154 1.00 0.00 N ATOM 783 CA ALA A 48 43.095 -5.050 69.445 1.00 0.00 C ATOM 784 C ALA A 48 44.537 -4.689 69.774 1.00 0.00 C ATOM 785 O ALA A 48 44.812 -4.238 70.878 1.00 0.00 O ATOM 786 CB ALA A 48 42.912 -6.550 69.438 1.00 0.00 C ATOM 787 H ALA A 48 42.332 -5.143 67.468 1.00 0.00 H ATOM 788 HA ALA A 48 42.456 -4.626 70.218 1.00 0.00 H ATOM 789 1HB ALA A 48 43.231 -6.958 70.397 1.00 0.00 H ATOM 790 2HB ALA A 48 41.861 -6.788 69.274 1.00 0.00 H ATOM 791 3HB ALA A 48 43.513 -6.977 68.642 1.00 0.00 H ATOM 792 N CYS A 49 45.415 -4.706 68.762 1.00 0.00 N ATOM 793 CA CYS A 49 46.829 -4.426 68.989 1.00 0.00 C ATOM 794 C CYS A 49 47.025 -2.997 69.414 1.00 0.00 C ATOM 795 O CYS A 49 47.761 -2.732 70.350 1.00 0.00 O ATOM 796 CB CYS A 49 47.666 -4.682 67.748 1.00 0.00 C ATOM 797 SG CYS A 49 47.806 -6.384 67.307 1.00 0.00 S ATOM 798 H CYS A 49 45.146 -5.148 67.901 1.00 0.00 H ATOM 799 HA CYS A 49 47.197 -5.083 69.772 1.00 0.00 H ATOM 800 1HB CYS A 49 47.235 -4.152 66.903 1.00 0.00 H ATOM 801 2HB CYS A 49 48.664 -4.290 67.906 1.00 0.00 H ATOM 802 HG CYS A 49 46.519 -6.557 67.007 1.00 0.00 H ATOM 803 N ILE A 50 46.224 -2.103 68.846 1.00 0.00 N ATOM 804 CA ILE A 50 46.324 -0.693 69.175 1.00 0.00 C ATOM 805 C ILE A 50 45.913 -0.490 70.620 1.00 0.00 C ATOM 806 O ILE A 50 46.628 0.154 71.389 1.00 0.00 O ATOM 807 CB ILE A 50 45.444 0.164 68.263 1.00 0.00 C ATOM 808 CG1 ILE A 50 46.043 0.162 66.856 1.00 0.00 C ATOM 809 CG2 ILE A 50 45.340 1.559 68.832 1.00 0.00 C ATOM 810 CD1 ILE A 50 45.151 0.731 65.804 1.00 0.00 C ATOM 811 H ILE A 50 45.734 -2.368 68.002 1.00 0.00 H ATOM 812 HA ILE A 50 47.355 -0.371 69.068 1.00 0.00 H ATOM 813 HB ILE A 50 44.452 -0.271 68.194 1.00 0.00 H ATOM 814 1HG1 ILE A 50 46.964 0.735 66.875 1.00 0.00 H ATOM 815 2HG1 ILE A 50 46.283 -0.861 66.583 1.00 0.00 H ATOM 816 1HG2 ILE A 50 44.715 2.172 68.185 1.00 0.00 H ATOM 817 2HG2 ILE A 50 44.896 1.514 69.827 1.00 0.00 H ATOM 818 3HG2 ILE A 50 46.333 1.991 68.894 1.00 0.00 H ATOM 819 1HD1 ILE A 50 45.657 0.688 64.839 1.00 0.00 H ATOM 820 2HD1 ILE A 50 44.228 0.149 65.759 1.00 0.00 H ATOM 821 3HD1 ILE A 50 44.918 1.765 66.046 1.00 0.00 H ATOM 822 N LEU A 51 44.875 -1.212 71.040 1.00 0.00 N ATOM 823 CA LEU A 51 44.397 -1.101 72.405 1.00 0.00 C ATOM 824 C LEU A 51 45.427 -1.684 73.367 1.00 0.00 C ATOM 825 O LEU A 51 45.711 -1.098 74.402 1.00 0.00 O ATOM 826 CB LEU A 51 43.064 -1.828 72.586 1.00 0.00 C ATOM 827 CG LEU A 51 41.882 -1.233 71.857 1.00 0.00 C ATOM 828 CD1 LEU A 51 40.678 -2.126 72.071 1.00 0.00 C ATOM 829 CD2 LEU A 51 41.634 0.170 72.372 1.00 0.00 C ATOM 830 H LEU A 51 44.300 -1.679 70.349 1.00 0.00 H ATOM 831 HA LEU A 51 44.230 -0.049 72.634 1.00 0.00 H ATOM 832 1HB LEU A 51 43.175 -2.848 72.247 1.00 0.00 H ATOM 833 2HB LEU A 51 42.821 -1.847 73.649 1.00 0.00 H ATOM 834 HG LEU A 51 42.087 -1.195 70.786 1.00 0.00 H ATOM 835 1HD1 LEU A 51 39.820 -1.708 71.551 1.00 0.00 H ATOM 836 2HD1 LEU A 51 40.892 -3.120 71.680 1.00 0.00 H ATOM 837 3HD1 LEU A 51 40.460 -2.193 73.137 1.00 0.00 H ATOM 838 1HD2 LEU A 51 40.783 0.604 71.847 1.00 0.00 H ATOM 839 2HD2 LEU A 51 41.423 0.133 73.441 1.00 0.00 H ATOM 840 3HD2 LEU A 51 42.520 0.783 72.197 1.00 0.00 H ATOM 841 N LEU A 52 46.180 -2.673 72.886 1.00 0.00 N ATOM 842 CA LEU A 52 47.211 -3.313 73.687 1.00 0.00 C ATOM 843 C LEU A 52 48.448 -2.409 73.756 1.00 0.00 C ATOM 844 O LEU A 52 49.067 -2.303 74.812 1.00 0.00 O ATOM 845 CB LEU A 52 47.557 -4.672 73.065 1.00 0.00 C ATOM 846 CG LEU A 52 46.392 -5.682 73.188 1.00 0.00 C ATOM 847 CD1 LEU A 52 46.648 -6.902 72.327 1.00 0.00 C ATOM 848 CD2 LEU A 52 46.248 -6.063 74.644 1.00 0.00 C ATOM 849 H LEU A 52 45.824 -3.176 72.085 1.00 0.00 H ATOM 850 HA LEU A 52 46.835 -3.455 74.699 1.00 0.00 H ATOM 851 1HB LEU A 52 47.800 -4.546 72.024 1.00 0.00 H ATOM 852 2HB LEU A 52 48.435 -5.070 73.564 1.00 0.00 H ATOM 853 HG LEU A 52 45.478 -5.236 72.836 1.00 0.00 H ATOM 854 1HD1 LEU A 52 45.818 -7.602 72.425 1.00 0.00 H ATOM 855 2HD1 LEU A 52 46.742 -6.610 71.287 1.00 0.00 H ATOM 856 3HD1 LEU A 52 47.555 -7.365 72.656 1.00 0.00 H ATOM 857 1HD2 LEU A 52 45.430 -6.776 74.754 1.00 0.00 H ATOM 858 2HD2 LEU A 52 47.176 -6.518 74.993 1.00 0.00 H ATOM 859 3HD2 LEU A 52 46.035 -5.171 75.235 1.00 0.00 H ATOM 860 N VAL A 53 48.685 -1.604 72.708 1.00 0.00 N ATOM 861 CA VAL A 53 49.808 -0.667 72.750 1.00 0.00 C ATOM 862 C VAL A 53 49.533 0.339 73.848 1.00 0.00 C ATOM 863 O VAL A 53 50.334 0.540 74.764 1.00 0.00 O ATOM 864 CB VAL A 53 50.009 0.083 71.409 1.00 0.00 C ATOM 865 CG1 VAL A 53 51.030 1.199 71.598 1.00 0.00 C ATOM 866 CG2 VAL A 53 50.443 -0.855 70.341 1.00 0.00 C ATOM 867 H VAL A 53 48.310 -1.866 71.810 1.00 0.00 H ATOM 868 HA VAL A 53 50.725 -1.220 72.960 1.00 0.00 H ATOM 869 HB VAL A 53 49.080 0.546 71.109 1.00 0.00 H ATOM 870 1HG1 VAL A 53 51.168 1.725 70.653 1.00 0.00 H ATOM 871 2HG1 VAL A 53 50.673 1.899 72.354 1.00 0.00 H ATOM 872 3HG1 VAL A 53 51.980 0.773 71.920 1.00 0.00 H ATOM 873 1HG2 VAL A 53 50.576 -0.304 69.417 1.00 0.00 H ATOM 874 2HG2 VAL A 53 51.380 -1.318 70.628 1.00 0.00 H ATOM 875 3HG2 VAL A 53 49.707 -1.607 70.203 1.00 0.00 H ATOM 876 N TYR A 54 48.298 0.835 73.808 1.00 0.00 N ATOM 877 CA TYR A 54 47.781 1.845 74.708 1.00 0.00 C ATOM 878 C TYR A 54 47.883 1.383 76.155 1.00 0.00 C ATOM 879 O TYR A 54 48.415 2.071 77.023 1.00 0.00 O ATOM 880 CB TYR A 54 46.328 2.148 74.316 1.00 0.00 C ATOM 881 CG TYR A 54 45.584 3.194 75.132 1.00 0.00 C ATOM 882 CD1 TYR A 54 45.816 4.548 74.914 1.00 0.00 C ATOM 883 CD2 TYR A 54 44.672 2.801 76.097 1.00 0.00 C ATOM 884 CE1 TYR A 54 45.144 5.494 75.650 1.00 0.00 C ATOM 885 CE2 TYR A 54 43.997 3.749 76.838 1.00 0.00 C ATOM 886 CZ TYR A 54 44.229 5.091 76.619 1.00 0.00 C ATOM 887 OH TYR A 54 43.554 6.035 77.359 1.00 0.00 O ATOM 888 H TYR A 54 47.735 0.597 73.000 1.00 0.00 H ATOM 889 HA TYR A 54 48.365 2.746 74.576 1.00 0.00 H ATOM 890 1HB TYR A 54 46.309 2.477 73.305 1.00 0.00 H ATOM 891 2HB TYR A 54 45.743 1.254 74.378 1.00 0.00 H ATOM 892 HD1 TYR A 54 46.521 4.862 74.168 1.00 0.00 H ATOM 893 HD2 TYR A 54 44.486 1.743 76.275 1.00 0.00 H ATOM 894 HE1 TYR A 54 45.330 6.554 75.475 1.00 0.00 H ATOM 895 HE2 TYR A 54 43.280 3.438 77.598 1.00 0.00 H ATOM 896 HH TYR A 54 43.869 6.911 77.123 1.00 0.00 H ATOM 897 N LYS A 55 47.346 0.194 76.411 1.00 0.00 N ATOM 898 CA LYS A 55 47.265 -0.326 77.762 1.00 0.00 C ATOM 899 C LYS A 55 48.602 -0.752 78.352 1.00 0.00 C ATOM 900 O LYS A 55 48.908 -0.403 79.493 1.00 0.00 O ATOM 901 CB LYS A 55 46.301 -1.510 77.803 1.00 0.00 C ATOM 902 CG LYS A 55 44.839 -1.137 77.604 1.00 0.00 C ATOM 903 CD LYS A 55 43.951 -2.370 77.615 1.00 0.00 C ATOM 904 CE LYS A 55 42.490 -2.004 77.391 1.00 0.00 C ATOM 905 NZ LYS A 55 41.610 -3.207 77.391 1.00 0.00 N ATOM 906 H LYS A 55 46.774 -0.239 75.699 1.00 0.00 H ATOM 907 HA LYS A 55 46.889 0.470 78.405 1.00 0.00 H ATOM 908 1HB LYS A 55 46.574 -2.226 77.027 1.00 0.00 H ATOM 909 2HB LYS A 55 46.389 -2.017 78.764 1.00 0.00 H ATOM 910 1HG LYS A 55 44.523 -0.464 78.401 1.00 0.00 H ATOM 911 2HG LYS A 55 44.716 -0.625 76.657 1.00 0.00 H ATOM 912 1HD LYS A 55 44.271 -3.056 76.827 1.00 0.00 H ATOM 913 2HD LYS A 55 44.044 -2.878 78.575 1.00 0.00 H ATOM 914 1HE LYS A 55 42.167 -1.327 78.180 1.00 0.00 H ATOM 915 2HE LYS A 55 42.394 -1.492 76.431 1.00 0.00 H ATOM 916 1HZ LYS A 55 40.652 -2.924 77.240 1.00 0.00 H ATOM 917 2HZ LYS A 55 41.896 -3.835 76.652 1.00 0.00 H ATOM 918 3HZ LYS A 55 41.684 -3.679 78.281 1.00 0.00 H ATOM 919 N ASP A 56 49.454 -1.372 77.546 1.00 0.00 N ATOM 920 CA ASP A 56 50.715 -1.870 78.076 1.00 0.00 C ATOM 921 C ASP A 56 51.697 -0.744 78.302 1.00 0.00 C ATOM 922 O ASP A 56 52.414 -0.726 79.304 1.00 0.00 O ATOM 923 CB ASP A 56 51.359 -2.908 77.152 1.00 0.00 C ATOM 924 CG ASP A 56 50.621 -4.251 77.102 1.00 0.00 C ATOM 925 OD1 ASP A 56 49.744 -4.471 77.905 1.00 0.00 O ATOM 926 OD2 ASP A 56 50.955 -5.034 76.252 1.00 0.00 O ATOM 927 H ASP A 56 49.130 -1.706 76.651 1.00 0.00 H ATOM 928 HA ASP A 56 50.521 -2.346 79.037 1.00 0.00 H ATOM 929 1HB ASP A 56 51.405 -2.507 76.137 1.00 0.00 H ATOM 930 2HB ASP A 56 52.382 -3.097 77.480 1.00 0.00 H ATOM 931 N SER A 57 51.629 0.265 77.444 1.00 0.00 N ATOM 932 CA SER A 57 52.542 1.384 77.529 1.00 0.00 C ATOM 933 C SER A 57 51.965 2.529 78.356 1.00 0.00 C ATOM 934 O SER A 57 52.692 3.464 78.688 1.00 0.00 O ATOM 935 CB SER A 57 52.876 1.871 76.137 1.00 0.00 C ATOM 936 OG SER A 57 53.535 0.878 75.398 1.00 0.00 O ATOM 937 H SER A 57 51.084 0.159 76.594 1.00 0.00 H ATOM 938 HA SER A 57 53.451 1.051 78.032 1.00 0.00 H ATOM 939 1HB SER A 57 51.964 2.154 75.639 1.00 0.00 H ATOM 940 2HB SER A 57 53.506 2.756 76.203 1.00 0.00 H ATOM 941 HG SER A 57 52.886 0.186 75.244 1.00 0.00 H ATOM 942 N LYS A 58 50.701 2.380 78.787 1.00 0.00 N ATOM 943 CA LYS A 58 50.017 3.378 79.610 1.00 0.00 C ATOM 944 C LYS A 58 50.009 4.731 78.930 1.00 0.00 C ATOM 945 O LYS A 58 50.415 5.741 79.507 1.00 0.00 O ATOM 946 CB LYS A 58 50.670 3.498 80.993 1.00 0.00 C ATOM 947 CG LYS A 58 50.636 2.213 81.810 1.00 0.00 C ATOM 948 CD LYS A 58 51.268 2.415 83.179 1.00 0.00 C ATOM 949 CE LYS A 58 51.273 1.122 83.982 1.00 0.00 C ATOM 950 NZ LYS A 58 51.926 1.296 85.307 1.00 0.00 N ATOM 951 H LYS A 58 50.115 1.698 78.325 1.00 0.00 H ATOM 952 HA LYS A 58 49.010 3.016 79.822 1.00 0.00 H ATOM 953 1HB LYS A 58 51.706 3.795 80.902 1.00 0.00 H ATOM 954 2HB LYS A 58 50.167 4.277 81.565 1.00 0.00 H ATOM 955 1HG LYS A 58 49.602 1.892 81.938 1.00 0.00 H ATOM 956 2HG LYS A 58 51.179 1.431 81.277 1.00 0.00 H ATOM 957 1HD LYS A 58 52.294 2.763 83.058 1.00 0.00 H ATOM 958 2HD LYS A 58 50.708 3.171 83.730 1.00 0.00 H ATOM 959 1HE LYS A 58 50.246 0.791 84.132 1.00 0.00 H ATOM 960 2HE LYS A 58 51.808 0.356 83.419 1.00 0.00 H ATOM 961 1HZ LYS A 58 51.911 0.418 85.808 1.00 0.00 H ATOM 962 2HZ LYS A 58 52.884 1.591 85.175 1.00 0.00 H ATOM 963 3HZ LYS A 58 51.430 1.996 85.839 1.00 0.00 H ATOM 964 N CYS A 59 49.586 4.721 77.680 1.00 0.00 N ATOM 965 CA CYS A 59 49.539 5.882 76.830 1.00 0.00 C ATOM 966 C CYS A 59 48.414 6.848 77.093 1.00 0.00 C ATOM 967 O CYS A 59 47.335 6.467 77.537 1.00 0.00 O ATOM 968 CB CYS A 59 49.448 5.474 75.372 1.00 0.00 C ATOM 969 SG CYS A 59 50.811 4.535 74.783 1.00 0.00 S ATOM 970 H CYS A 59 49.203 3.861 77.317 1.00 0.00 H ATOM 971 HA CYS A 59 50.463 6.438 76.985 1.00 0.00 H ATOM 972 1HB CYS A 59 48.558 4.891 75.226 1.00 0.00 H ATOM 973 2HB CYS A 59 49.367 6.350 74.756 1.00 0.00 H ATOM 974 HG CYS A 59 50.627 3.496 75.593 1.00 0.00 H ATOM 975 N SER A 60 48.679 8.098 76.793 1.00 0.00 N ATOM 976 CA SER A 60 47.636 9.082 76.652 1.00 0.00 C ATOM 977 C SER A 60 47.107 8.871 75.245 1.00 0.00 C ATOM 978 O SER A 60 47.810 8.296 74.415 1.00 0.00 O ATOM 979 CB SER A 60 48.182 10.484 76.843 1.00 0.00 C ATOM 980 OG SER A 60 49.093 10.828 75.829 1.00 0.00 O ATOM 981 H SER A 60 49.637 8.376 76.640 1.00 0.00 H ATOM 982 HA SER A 60 46.867 8.920 77.407 1.00 0.00 H ATOM 983 1HB SER A 60 47.357 11.194 76.844 1.00 0.00 H ATOM 984 2HB SER A 60 48.674 10.549 77.811 1.00 0.00 H ATOM 985 HG SER A 60 48.629 10.697 75.000 1.00 0.00 H ATOM 986 N LEU A 61 45.990 9.493 74.905 1.00 0.00 N ATOM 987 CA LEU A 61 45.490 9.375 73.540 1.00 0.00 C ATOM 988 C LEU A 61 46.506 9.876 72.524 1.00 0.00 C ATOM 989 O LEU A 61 46.846 9.172 71.568 1.00 0.00 O ATOM 990 CB LEU A 61 44.202 10.181 73.370 1.00 0.00 C ATOM 991 CG LEU A 61 43.598 10.147 71.961 1.00 0.00 C ATOM 992 CD1 LEU A 61 43.268 8.711 71.594 1.00 0.00 C ATOM 993 CD2 LEU A 61 42.359 11.026 71.931 1.00 0.00 C ATOM 994 H LEU A 61 45.457 10.004 75.593 1.00 0.00 H ATOM 995 HA LEU A 61 45.273 8.326 73.340 1.00 0.00 H ATOM 996 1HB LEU A 61 43.457 9.798 74.065 1.00 0.00 H ATOM 997 2HB LEU A 61 44.405 11.221 73.625 1.00 0.00 H ATOM 998 HG LEU A 61 44.325 10.519 71.237 1.00 0.00 H ATOM 999 1HD1 LEU A 61 42.839 8.681 70.592 1.00 0.00 H ATOM 1000 2HD1 LEU A 61 44.181 8.111 71.615 1.00 0.00 H ATOM 1001 3HD1 LEU A 61 42.551 8.306 72.307 1.00 0.00 H ATOM 1002 1HD2 LEU A 61 41.924 11.009 70.932 1.00 0.00 H ATOM 1003 2HD2 LEU A 61 41.630 10.654 72.651 1.00 0.00 H ATOM 1004 3HD2 LEU A 61 42.633 12.050 72.190 1.00 0.00 H ATOM 1005 N ARG A 62 47.084 11.034 72.820 1.00 0.00 N ATOM 1006 CA ARG A 62 48.114 11.623 71.995 1.00 0.00 C ATOM 1007 C ARG A 62 49.391 10.797 71.920 1.00 0.00 C ATOM 1008 O ARG A 62 49.965 10.674 70.843 1.00 0.00 O ATOM 1009 CB ARG A 62 48.473 13.007 72.500 1.00 0.00 C ATOM 1010 CG ARG A 62 49.435 13.753 71.613 1.00 0.00 C ATOM 1011 CD ARG A 62 48.812 14.099 70.309 1.00 0.00 C ATOM 1012 NE ARG A 62 49.684 14.919 69.486 1.00 0.00 N ATOM 1013 CZ ARG A 62 49.420 15.271 68.213 1.00 0.00 C ATOM 1014 NH1 ARG A 62 48.309 14.870 67.635 1.00 0.00 N ATOM 1015 NH2 ARG A 62 50.278 16.023 67.544 1.00 0.00 N ATOM 1016 H ARG A 62 46.738 11.558 73.610 1.00 0.00 H ATOM 1017 HA ARG A 62 47.726 11.698 70.980 1.00 0.00 H ATOM 1018 1HB ARG A 62 47.567 13.605 72.594 1.00 0.00 H ATOM 1019 2HB ARG A 62 48.917 12.928 73.493 1.00 0.00 H ATOM 1020 1HG ARG A 62 49.745 14.675 72.103 1.00 0.00 H ATOM 1021 2HG ARG A 62 50.306 13.130 71.427 1.00 0.00 H ATOM 1022 1HD ARG A 62 48.589 13.185 69.760 1.00 0.00 H ATOM 1023 2HD ARG A 62 47.891 14.653 70.482 1.00 0.00 H ATOM 1024 HE ARG A 62 50.549 15.246 69.898 1.00 0.00 H ATOM 1025 1HH1 ARG A 62 47.653 14.295 68.146 1.00 0.00 H ATOM 1026 2HH1 ARG A 62 48.112 15.134 66.681 1.00 0.00 H ATOM 1027 1HH2 ARG A 62 51.132 16.331 67.988 1.00 0.00 H ATOM 1028 2HH2 ARG A 62 50.080 16.287 66.590 1.00 0.00 H ATOM 1029 N ALA A 63 49.856 10.241 73.047 1.00 0.00 N ATOM 1030 CA ALA A 63 51.058 9.403 73.007 1.00 0.00 C ATOM 1031 C ALA A 63 50.795 8.199 72.118 1.00 0.00 C ATOM 1032 O ALA A 63 51.663 7.804 71.343 1.00 0.00 O ATOM 1033 CB ALA A 63 51.441 8.940 74.392 1.00 0.00 C ATOM 1034 H ALA A 63 49.392 10.409 73.932 1.00 0.00 H ATOM 1035 HA ALA A 63 51.900 9.968 72.608 1.00 0.00 H ATOM 1036 1HB ALA A 63 52.284 8.254 74.329 1.00 0.00 H ATOM 1037 2HB ALA A 63 51.721 9.798 75.001 1.00 0.00 H ATOM 1038 3HB ALA A 63 50.612 8.451 74.822 1.00 0.00 H ATOM 1039 N LEU A 64 49.589 7.634 72.205 1.00 0.00 N ATOM 1040 CA LEU A 64 49.246 6.474 71.397 1.00 0.00 C ATOM 1041 C LEU A 64 49.386 6.800 69.940 1.00 0.00 C ATOM 1042 O LEU A 64 50.089 6.106 69.210 1.00 0.00 O ATOM 1043 CB LEU A 64 47.829 5.990 71.659 1.00 0.00 C ATOM 1044 CG LEU A 64 47.416 4.802 70.777 1.00 0.00 C ATOM 1045 CD1 LEU A 64 48.315 3.614 71.087 1.00 0.00 C ATOM 1046 CD2 LEU A 64 45.960 4.465 71.022 1.00 0.00 C ATOM 1047 H LEU A 64 48.897 8.035 72.826 1.00 0.00 H ATOM 1048 HA LEU A 64 49.918 5.659 71.658 1.00 0.00 H ATOM 1049 1HB LEU A 64 47.758 5.699 72.696 1.00 0.00 H ATOM 1050 2HB LEU A 64 47.138 6.813 71.483 1.00 0.00 H ATOM 1051 HG LEU A 64 47.551 5.061 69.730 1.00 0.00 H ATOM 1052 1HD1 LEU A 64 48.026 2.766 70.464 1.00 0.00 H ATOM 1053 2HD1 LEU A 64 49.353 3.879 70.882 1.00 0.00 H ATOM 1054 3HD1 LEU A 64 48.212 3.344 72.132 1.00 0.00 H ATOM 1055 1HD2 LEU A 64 45.673 3.625 70.393 1.00 0.00 H ATOM 1056 2HD2 LEU A 64 45.810 4.205 72.043 1.00 0.00 H ATOM 1057 3HD2 LEU A 64 45.341 5.329 70.778 1.00 0.00 H ATOM 1058 N ASN A 65 48.866 7.967 69.572 1.00 0.00 N ATOM 1059 CA ASN A 65 48.881 8.366 68.184 1.00 0.00 C ATOM 1060 C ASN A 65 50.304 8.610 67.716 1.00 0.00 C ATOM 1061 O ASN A 65 50.686 8.141 66.648 1.00 0.00 O ATOM 1062 CB ASN A 65 48.024 9.599 67.981 1.00 0.00 C ATOM 1063 CG ASN A 65 46.555 9.297 68.074 1.00 0.00 C ATOM 1064 OD1 ASN A 65 46.133 8.146 67.909 1.00 0.00 O ATOM 1065 ND2 ASN A 65 45.765 10.309 68.334 1.00 0.00 N ATOM 1066 H ASN A 65 48.170 8.394 70.175 1.00 0.00 H ATOM 1067 HA ASN A 65 48.461 7.556 67.584 1.00 0.00 H ATOM 1068 1HB ASN A 65 48.277 10.342 68.728 1.00 0.00 H ATOM 1069 2HB ASN A 65 48.234 10.031 67.004 1.00 0.00 H ATOM 1070 1HD2 ASN A 65 44.777 10.167 68.407 1.00 0.00 H ATOM 1071 2HD2 ASN A 65 46.149 11.223 68.459 1.00 0.00 H ATOM 1072 N ARG A 66 51.138 9.173 68.598 1.00 0.00 N ATOM 1073 CA ARG A 66 52.523 9.460 68.260 1.00 0.00 C ATOM 1074 C ARG A 66 53.275 8.166 68.006 1.00 0.00 C ATOM 1075 O ARG A 66 53.968 8.038 66.998 1.00 0.00 O ATOM 1076 CB ARG A 66 53.207 10.231 69.378 1.00 0.00 C ATOM 1077 CG ARG A 66 52.795 11.683 69.512 1.00 0.00 C ATOM 1078 CD ARG A 66 53.391 12.302 70.728 1.00 0.00 C ATOM 1079 NE ARG A 66 53.130 13.729 70.800 1.00 0.00 N ATOM 1080 CZ ARG A 66 53.283 14.479 71.909 1.00 0.00 C ATOM 1081 NH1 ARG A 66 53.696 13.922 73.027 1.00 0.00 N ATOM 1082 NH2 ARG A 66 53.019 15.773 71.872 1.00 0.00 N ATOM 1083 H ARG A 66 50.734 9.636 69.399 1.00 0.00 H ATOM 1084 HA ARG A 66 52.545 10.058 67.348 1.00 0.00 H ATOM 1085 1HB ARG A 66 53.002 9.745 70.331 1.00 0.00 H ATOM 1086 2HB ARG A 66 54.286 10.211 69.225 1.00 0.00 H ATOM 1087 1HG ARG A 66 53.131 12.242 68.639 1.00 0.00 H ATOM 1088 2HG ARG A 66 51.717 11.748 69.587 1.00 0.00 H ATOM 1089 1HD ARG A 66 52.967 11.834 71.616 1.00 0.00 H ATOM 1090 2HD ARG A 66 54.469 12.156 70.718 1.00 0.00 H ATOM 1091 HE ARG A 66 52.812 14.191 69.959 1.00 0.00 H ATOM 1092 1HH1 ARG A 66 53.898 12.933 73.055 1.00 0.00 H ATOM 1093 2HH1 ARG A 66 53.810 14.485 73.858 1.00 0.00 H ATOM 1094 1HH2 ARG A 66 52.703 16.201 71.013 1.00 0.00 H ATOM 1095 2HH2 ARG A 66 53.135 16.335 72.703 1.00 0.00 H ATOM 1096 N ILE A 67 52.970 7.154 68.815 1.00 0.00 N ATOM 1097 CA ILE A 67 53.635 5.867 68.700 1.00 0.00 C ATOM 1098 C ILE A 67 53.312 5.231 67.380 1.00 0.00 C ATOM 1099 O ILE A 67 54.199 4.856 66.629 1.00 0.00 O ATOM 1100 CB ILE A 67 53.233 4.917 69.829 1.00 0.00 C ATOM 1101 CG1 ILE A 67 53.791 5.405 71.136 1.00 0.00 C ATOM 1102 CG2 ILE A 67 53.708 3.527 69.526 1.00 0.00 C ATOM 1103 CD1 ILE A 67 53.179 4.717 72.306 1.00 0.00 C ATOM 1104 H ILE A 67 52.491 7.364 69.682 1.00 0.00 H ATOM 1105 HA ILE A 67 54.710 6.023 68.796 1.00 0.00 H ATOM 1106 HB ILE A 67 52.152 4.907 69.932 1.00 0.00 H ATOM 1107 1HG1 ILE A 67 54.867 5.240 71.144 1.00 0.00 H ATOM 1108 2HG1 ILE A 67 53.617 6.467 71.219 1.00 0.00 H ATOM 1109 1HG2 ILE A 67 53.417 2.863 70.334 1.00 0.00 H ATOM 1110 2HG2 ILE A 67 53.259 3.187 68.595 1.00 0.00 H ATOM 1111 3HG2 ILE A 67 54.785 3.526 69.430 1.00 0.00 H ATOM 1112 1HD1 ILE A 67 53.615 5.105 73.226 1.00 0.00 H ATOM 1113 2HD1 ILE A 67 52.112 4.902 72.299 1.00 0.00 H ATOM 1114 3HD1 ILE A 67 53.367 3.646 72.242 1.00 0.00 H ATOM 1115 N LEU A 68 52.039 5.232 67.038 1.00 0.00 N ATOM 1116 CA LEU A 68 51.604 4.593 65.819 1.00 0.00 C ATOM 1117 C LEU A 68 52.172 5.316 64.607 1.00 0.00 C ATOM 1118 O LEU A 68 52.716 4.695 63.697 1.00 0.00 O ATOM 1119 CB LEU A 68 50.072 4.592 65.791 1.00 0.00 C ATOM 1120 CG LEU A 68 49.385 3.715 66.904 1.00 0.00 C ATOM 1121 CD1 LEU A 68 47.886 3.952 66.858 1.00 0.00 C ATOM 1122 CD2 LEU A 68 49.709 2.236 66.698 1.00 0.00 C ATOM 1123 H LEU A 68 51.358 5.612 67.681 1.00 0.00 H ATOM 1124 HA LEU A 68 51.983 3.576 65.808 1.00 0.00 H ATOM 1125 1HB LEU A 68 49.722 5.618 65.905 1.00 0.00 H ATOM 1126 2HB LEU A 68 49.743 4.222 64.820 1.00 0.00 H ATOM 1127 HG LEU A 68 49.744 4.019 67.886 1.00 0.00 H ATOM 1128 1HD1 LEU A 68 47.403 3.354 67.619 1.00 0.00 H ATOM 1129 2HD1 LEU A 68 47.680 5.009 67.039 1.00 0.00 H ATOM 1130 3HD1 LEU A 68 47.502 3.671 65.878 1.00 0.00 H ATOM 1131 1HD2 LEU A 68 49.225 1.643 67.479 1.00 0.00 H ATOM 1132 2HD2 LEU A 68 49.345 1.918 65.723 1.00 0.00 H ATOM 1133 3HD2 LEU A 68 50.788 2.090 66.748 1.00 0.00 H ATOM 1134 N HIS A 69 52.275 6.624 64.707 1.00 0.00 N ATOM 1135 CA HIS A 69 52.743 7.385 63.575 1.00 0.00 C ATOM 1136 C HIS A 69 54.213 7.101 63.306 1.00 0.00 C ATOM 1137 O HIS A 69 54.600 6.902 62.156 1.00 0.00 O ATOM 1138 CB HIS A 69 52.533 8.881 63.812 1.00 0.00 C ATOM 1139 CG HIS A 69 51.094 9.276 63.852 1.00 0.00 C ATOM 1140 ND1 HIS A 69 50.676 10.516 64.275 1.00 0.00 N ATOM 1141 CD2 HIS A 69 49.981 8.583 63.520 1.00 0.00 C ATOM 1142 CE1 HIS A 69 49.362 10.581 64.204 1.00 0.00 C ATOM 1143 NE2 HIS A 69 48.911 9.422 63.750 1.00 0.00 N ATOM 1144 H HIS A 69 51.748 7.105 65.420 1.00 0.00 H ATOM 1145 HA HIS A 69 52.172 7.110 62.691 1.00 0.00 H ATOM 1146 1HB HIS A 69 52.998 9.168 64.756 1.00 0.00 H ATOM 1147 2HB HIS A 69 53.022 9.446 63.021 1.00 0.00 H ATOM 1148 HD1 HIS A 69 51.265 11.286 64.518 1.00 0.00 H ATOM 1149 HD2 HIS A 69 49.813 7.577 63.143 1.00 0.00 H ATOM 1150 HE1 HIS A 69 48.835 11.489 64.497 1.00 0.00 H ATOM 1151 N ASP A 70 55.007 6.983 64.374 1.00 0.00 N ATOM 1152 CA ASP A 70 56.441 6.760 64.247 1.00 0.00 C ATOM 1153 C ASP A 70 56.875 5.289 64.197 1.00 0.00 C ATOM 1154 O ASP A 70 57.939 4.989 63.659 1.00 0.00 O ATOM 1155 CB ASP A 70 57.198 7.443 65.389 1.00 0.00 C ATOM 1156 CG ASP A 70 57.107 8.963 65.348 1.00 0.00 C ATOM 1157 OD1 ASP A 70 57.179 9.515 64.277 1.00 0.00 O ATOM 1158 OD2 ASP A 70 56.968 9.558 66.390 1.00 0.00 O ATOM 1159 H ASP A 70 54.632 7.210 65.285 1.00 0.00 H ATOM 1160 HA ASP A 70 56.758 7.194 63.304 1.00 0.00 H ATOM 1161 1HB ASP A 70 56.800 7.096 66.344 1.00 0.00 H ATOM 1162 2HB ASP A 70 58.250 7.158 65.346 1.00 0.00 H ATOM 1163 N GLU A 71 56.022 4.365 64.649 1.00 0.00 N ATOM 1164 CA GLU A 71 56.449 2.967 64.737 1.00 0.00 C ATOM 1165 C GLU A 71 55.772 2.102 63.668 1.00 0.00 C ATOM 1166 O GLU A 71 56.323 1.080 63.251 1.00 0.00 O ATOM 1167 CB GLU A 71 56.146 2.398 66.123 1.00 0.00 C ATOM 1168 CG GLU A 71 56.839 3.118 67.273 1.00 0.00 C ATOM 1169 CD GLU A 71 58.331 2.938 67.294 1.00 0.00 C ATOM 1170 OE1 GLU A 71 58.828 2.037 66.656 1.00 0.00 O ATOM 1171 OE2 GLU A 71 58.982 3.712 67.958 1.00 0.00 O ATOM 1172 H GLU A 71 55.201 4.654 65.152 1.00 0.00 H ATOM 1173 HA GLU A 71 57.521 2.916 64.553 1.00 0.00 H ATOM 1174 1HB GLU A 71 55.077 2.437 66.310 1.00 0.00 H ATOM 1175 2HB GLU A 71 56.434 1.395 66.153 1.00 0.00 H ATOM 1176 1HG GLU A 71 56.624 4.184 67.205 1.00 0.00 H ATOM 1177 2HG GLU A 71 56.430 2.752 68.206 1.00 0.00 H ATOM 1178 N ILE A 72 54.574 2.506 63.244 1.00 0.00 N ATOM 1179 CA ILE A 72 53.791 1.745 62.275 1.00 0.00 C ATOM 1180 C ILE A 72 53.932 2.307 60.890 1.00 0.00 C ATOM 1181 O ILE A 72 54.287 1.593 59.951 1.00 0.00 O ATOM 1182 CB ILE A 72 52.280 1.693 62.621 1.00 0.00 C ATOM 1183 CG1 ILE A 72 52.052 1.067 63.913 1.00 0.00 C ATOM 1184 CG2 ILE A 72 51.518 0.949 61.535 1.00 0.00 C ATOM 1185 CD1 ILE A 72 52.502 -0.281 63.925 1.00 0.00 C ATOM 1186 H ILE A 72 54.194 3.385 63.570 1.00 0.00 H ATOM 1187 HA ILE A 72 54.137 0.717 62.292 1.00 0.00 H ATOM 1188 HB ILE A 72 51.888 2.688 62.699 1.00 0.00 H ATOM 1189 1HG1 ILE A 72 52.572 1.632 64.679 1.00 0.00 H ATOM 1190 2HG1 ILE A 72 51.000 1.099 64.138 1.00 0.00 H ATOM 1191 1HG2 ILE A 72 50.461 0.919 61.792 1.00 0.00 H ATOM 1192 2HG2 ILE A 72 51.647 1.459 60.586 1.00 0.00 H ATOM 1193 3HG2 ILE A 72 51.899 -0.068 61.453 1.00 0.00 H ATOM 1194 1HD1 ILE A 72 52.317 -0.693 64.877 1.00 0.00 H ATOM 1195 2HD1 ILE A 72 51.968 -0.843 63.173 1.00 0.00 H ATOM 1196 3HD1 ILE A 72 53.564 -0.309 63.714 1.00 0.00 H ATOM 1197 N LEU A 73 53.555 3.568 60.769 1.00 0.00 N ATOM 1198 CA LEU A 73 53.395 4.220 59.490 1.00 0.00 C ATOM 1199 C LEU A 73 54.692 4.767 58.878 1.00 0.00 C ATOM 1200 O LEU A 73 54.758 4.972 57.666 1.00 0.00 O ATOM 1201 CB LEU A 73 52.395 5.360 59.665 1.00 0.00 C ATOM 1202 CG LEU A 73 50.995 4.922 60.088 1.00 0.00 C ATOM 1203 CD1 LEU A 73 50.136 6.148 60.301 1.00 0.00 C ATOM 1204 CD2 LEU A 73 50.414 4.015 59.019 1.00 0.00 C ATOM 1205 H LEU A 73 53.426 4.111 61.614 1.00 0.00 H ATOM 1206 HA LEU A 73 53.007 3.486 58.784 1.00 0.00 H ATOM 1207 1HB LEU A 73 52.778 6.047 60.418 1.00 0.00 H ATOM 1208 2HB LEU A 73 52.311 5.900 58.724 1.00 0.00 H ATOM 1209 HG LEU A 73 51.047 4.381 61.035 1.00 0.00 H ATOM 1210 1HD1 LEU A 73 49.135 5.843 60.604 1.00 0.00 H ATOM 1211 2HD1 LEU A 73 50.577 6.765 61.079 1.00 0.00 H ATOM 1212 3HD1 LEU A 73 50.077 6.717 59.376 1.00 0.00 H ATOM 1213 1HD2 LEU A 73 49.414 3.698 59.315 1.00 0.00 H ATOM 1214 2HD2 LEU A 73 50.358 4.557 58.074 1.00 0.00 H ATOM 1215 3HD2 LEU A 73 51.053 3.140 58.898 1.00 0.00 H ATOM 1216 N ASN A 74 55.712 5.020 59.702 1.00 0.00 N ATOM 1217 CA ASN A 74 56.931 5.666 59.200 1.00 0.00 C ATOM 1218 C ASN A 74 58.100 4.701 59.085 1.00 0.00 C ATOM 1219 O ASN A 74 59.257 5.121 59.101 1.00 0.00 O ATOM 1220 CB ASN A 74 57.354 6.840 60.053 1.00 0.00 C ATOM 1221 CG ASN A 74 58.262 7.787 59.328 1.00 0.00 C ATOM 1222 OD1 ASN A 74 58.048 8.093 58.149 1.00 0.00 O ATOM 1223 ND2 ASN A 74 59.276 8.261 60.007 1.00 0.00 N ATOM 1224 H ASN A 74 55.640 4.778 60.680 1.00 0.00 H ATOM 1225 HA ASN A 74 56.736 6.030 58.192 1.00 0.00 H ATOM 1226 1HB ASN A 74 56.483 7.380 60.380 1.00 0.00 H ATOM 1227 2HB ASN A 74 57.861 6.473 60.936 1.00 0.00 H ATOM 1228 1HD2 ASN A 74 59.915 8.897 59.573 1.00 0.00 H ATOM 1229 2HD2 ASN A 74 59.412 7.986 60.958 1.00 0.00 H ATOM 1230 N LYS A 75 57.792 3.415 58.970 1.00 0.00 N ATOM 1231 CA LYS A 75 58.814 2.382 58.835 1.00 0.00 C ATOM 1232 C LYS A 75 58.569 1.440 57.645 1.00 0.00 C ATOM 1233 O LYS A 75 58.323 0.260 57.882 1.00 0.00 O ATOM 1234 CB LYS A 75 58.892 1.565 60.124 1.00 0.00 C ATOM 1235 CG LYS A 75 59.222 2.350 61.390 1.00 0.00 C ATOM 1236 CD LYS A 75 60.641 2.891 61.367 1.00 0.00 C ATOM 1237 CE LYS A 75 60.967 3.621 62.664 1.00 0.00 C ATOM 1238 NZ LYS A 75 62.345 4.193 62.655 1.00 0.00 N ATOM 1239 H LYS A 75 56.821 3.138 58.975 1.00 0.00 H ATOM 1240 HA LYS A 75 59.773 2.863 58.647 1.00 0.00 H ATOM 1241 1HB LYS A 75 57.948 1.072 60.289 1.00 0.00 H ATOM 1242 2HB LYS A 75 59.646 0.801 60.015 1.00 0.00 H ATOM 1243 1HG LYS A 75 58.530 3.188 61.489 1.00 0.00 H ATOM 1244 2HG LYS A 75 59.108 1.702 62.259 1.00 0.00 H ATOM 1245 1HD LYS A 75 61.343 2.065 61.234 1.00 0.00 H ATOM 1246 2HD LYS A 75 60.758 3.579 60.533 1.00 0.00 H ATOM 1247 1HE LYS A 75 60.250 4.428 62.806 1.00 0.00 H ATOM 1248 2HE LYS A 75 60.878 2.924 63.497 1.00 0.00 H ATOM 1249 1HZ LYS A 75 62.519 4.667 63.529 1.00 0.00 H ATOM 1250 2HZ LYS A 75 63.018 3.448 62.535 1.00 0.00 H ATOM 1251 3HZ LYS A 75 62.431 4.850 61.893 1.00 0.00 H ATOM 1252 N PRO A 76 58.686 1.887 56.374 1.00 0.00 N ATOM 1253 CA PRO A 76 58.471 1.098 55.162 1.00 0.00 C ATOM 1254 C PRO A 76 59.215 -0.230 55.100 1.00 0.00 C ATOM 1255 O PRO A 76 58.641 -1.224 54.674 1.00 0.00 O ATOM 1256 CB PRO A 76 58.980 2.041 54.065 1.00 0.00 C ATOM 1257 CG PRO A 76 58.655 3.394 54.589 1.00 0.00 C ATOM 1258 CD PRO A 76 58.923 3.324 56.074 1.00 0.00 C ATOM 1259 HA PRO A 76 57.395 0.906 55.067 1.00 0.00 H ATOM 1260 1HB PRO A 76 60.058 1.887 53.906 1.00 0.00 H ATOM 1261 2HB PRO A 76 58.478 1.815 53.113 1.00 0.00 H ATOM 1262 1HG PRO A 76 59.275 4.152 54.090 1.00 0.00 H ATOM 1263 2HG PRO A 76 57.607 3.646 54.367 1.00 0.00 H ATOM 1264 1HD PRO A 76 59.960 3.603 56.309 1.00 0.00 H ATOM 1265 2HD PRO A 76 58.207 4.002 56.501 1.00 0.00 H ATOM 1266 N MET A 77 60.445 -0.284 55.603 1.00 0.00 N ATOM 1267 CA MET A 77 61.191 -1.533 55.508 1.00 0.00 C ATOM 1268 C MET A 77 60.615 -2.614 56.397 1.00 0.00 C ATOM 1269 O MET A 77 60.814 -3.801 56.140 1.00 0.00 O ATOM 1270 CB MET A 77 62.651 -1.300 55.858 1.00 0.00 C ATOM 1271 CG MET A 77 63.391 -0.454 54.845 1.00 0.00 C ATOM 1272 SD MET A 77 63.223 -1.090 53.170 1.00 0.00 S ATOM 1273 CE MET A 77 63.964 -2.708 53.337 1.00 0.00 C ATOM 1274 H MET A 77 60.876 0.545 55.987 1.00 0.00 H ATOM 1275 HA MET A 77 61.132 -1.891 54.481 1.00 0.00 H ATOM 1276 1HB MET A 77 62.717 -0.807 56.827 1.00 0.00 H ATOM 1277 2HB MET A 77 63.163 -2.260 55.941 1.00 0.00 H ATOM 1278 1HG MET A 77 63.006 0.565 54.872 1.00 0.00 H ATOM 1279 2HG MET A 77 64.450 -0.424 55.100 1.00 0.00 H ATOM 1280 1HE MET A 77 63.932 -3.224 52.377 1.00 0.00 H ATOM 1281 2HE MET A 77 65.001 -2.603 53.659 1.00 0.00 H ATOM 1282 3HE MET A 77 63.410 -3.287 54.079 1.00 0.00 H ATOM 1283 N GLU A 78 60.041 -2.203 57.519 1.00 0.00 N ATOM 1284 CA GLU A 78 59.499 -3.162 58.458 1.00 0.00 C ATOM 1285 C GLU A 78 58.230 -3.750 57.895 1.00 0.00 C ATOM 1286 O GLU A 78 58.026 -4.964 57.942 1.00 0.00 O ATOM 1287 CB GLU A 78 59.203 -2.477 59.795 1.00 0.00 C ATOM 1288 CG GLU A 78 60.436 -1.892 60.504 1.00 0.00 C ATOM 1289 CD GLU A 78 61.486 -2.889 60.860 1.00 0.00 C ATOM 1290 OE1 GLU A 78 61.183 -3.877 61.491 1.00 0.00 O ATOM 1291 OE2 GLU A 78 62.616 -2.664 60.497 1.00 0.00 O ATOM 1292 H GLU A 78 59.710 -1.251 57.572 1.00 0.00 H ATOM 1293 HA GLU A 78 60.234 -3.950 58.627 1.00 0.00 H ATOM 1294 1HB GLU A 78 58.495 -1.669 59.639 1.00 0.00 H ATOM 1295 2HB GLU A 78 58.741 -3.188 60.469 1.00 0.00 H ATOM 1296 1HG GLU A 78 60.888 -1.146 59.850 1.00 0.00 H ATOM 1297 2HG GLU A 78 60.107 -1.396 61.417 1.00 0.00 H ATOM 1298 N THR A 79 57.497 -2.920 57.157 1.00 0.00 N ATOM 1299 CA THR A 79 56.234 -3.348 56.596 1.00 0.00 C ATOM 1300 C THR A 79 56.482 -4.292 55.414 1.00 0.00 C ATOM 1301 O THR A 79 55.790 -5.298 55.267 1.00 0.00 O ATOM 1302 CB THR A 79 55.419 -2.108 56.161 1.00 0.00 C ATOM 1303 OG1 THR A 79 56.112 -1.417 55.142 1.00 0.00 O ATOM 1304 CG2 THR A 79 55.208 -1.192 57.332 1.00 0.00 C ATOM 1305 H THR A 79 57.693 -1.927 57.220 1.00 0.00 H ATOM 1306 HA THR A 79 55.672 -3.886 57.361 1.00 0.00 H ATOM 1307 HB THR A 79 54.488 -2.388 55.785 1.00 0.00 H ATOM 1308 HG1 THR A 79 57.045 -1.378 55.365 1.00 0.00 H ATOM 1309 1HG2 THR A 79 54.634 -0.322 57.016 1.00 0.00 H ATOM 1310 2HG2 THR A 79 54.667 -1.721 58.106 1.00 0.00 H ATOM 1311 3HG2 THR A 79 56.159 -0.870 57.713 1.00 0.00 H ATOM 1312 N LEU A 80 57.574 -4.055 54.678 1.00 0.00 N ATOM 1313 CA LEU A 80 57.896 -4.892 53.525 1.00 0.00 C ATOM 1314 C LEU A 80 58.269 -6.302 53.954 1.00 0.00 C ATOM 1315 O LEU A 80 57.835 -7.277 53.347 1.00 0.00 O ATOM 1316 CB LEU A 80 59.050 -4.288 52.724 1.00 0.00 C ATOM 1317 CG LEU A 80 58.716 -3.018 51.953 1.00 0.00 C ATOM 1318 CD1 LEU A 80 59.994 -2.438 51.381 1.00 0.00 C ATOM 1319 CD2 LEU A 80 57.715 -3.352 50.860 1.00 0.00 C ATOM 1320 H LEU A 80 58.050 -3.168 54.784 1.00 0.00 H ATOM 1321 HA LEU A 80 57.019 -4.947 52.881 1.00 0.00 H ATOM 1322 1HB LEU A 80 59.867 -4.059 53.410 1.00 0.00 H ATOM 1323 2HB LEU A 80 59.401 -5.029 52.007 1.00 0.00 H ATOM 1324 HG LEU A 80 58.294 -2.288 52.611 1.00 0.00 H ATOM 1325 1HD1 LEU A 80 59.766 -1.528 50.828 1.00 0.00 H ATOM 1326 2HD1 LEU A 80 60.678 -2.207 52.194 1.00 0.00 H ATOM 1327 3HD1 LEU A 80 60.455 -3.162 50.712 1.00 0.00 H ATOM 1328 1HD2 LEU A 80 57.470 -2.447 50.303 1.00 0.00 H ATOM 1329 2HD2 LEU A 80 58.147 -4.089 50.183 1.00 0.00 H ATOM 1330 3HD2 LEU A 80 56.808 -3.759 51.310 1.00 0.00 H ATOM 1331 N LYS A 81 58.931 -6.410 55.104 1.00 0.00 N ATOM 1332 CA LYS A 81 59.356 -7.719 55.580 1.00 0.00 C ATOM 1333 C LYS A 81 58.143 -8.522 56.015 1.00 0.00 C ATOM 1334 O LYS A 81 57.928 -9.634 55.549 1.00 0.00 O ATOM 1335 CB LYS A 81 60.347 -7.553 56.726 1.00 0.00 C ATOM 1336 CG LYS A 81 61.694 -7.007 56.251 1.00 0.00 C ATOM 1337 CD LYS A 81 62.699 -6.875 57.372 1.00 0.00 C ATOM 1338 CE LYS A 81 63.963 -6.158 56.885 1.00 0.00 C ATOM 1339 NZ LYS A 81 65.008 -6.083 57.942 1.00 0.00 N ATOM 1340 H LYS A 81 59.367 -5.582 55.498 1.00 0.00 H ATOM 1341 HA LYS A 81 59.842 -8.254 54.763 1.00 0.00 H ATOM 1342 1HB LYS A 81 59.931 -6.872 57.473 1.00 0.00 H ATOM 1343 2HB LYS A 81 60.506 -8.513 57.213 1.00 0.00 H ATOM 1344 1HG LYS A 81 62.108 -7.677 55.496 1.00 0.00 H ATOM 1345 2HG LYS A 81 61.550 -6.030 55.806 1.00 0.00 H ATOM 1346 1HD LYS A 81 62.255 -6.308 58.195 1.00 0.00 H ATOM 1347 2HD LYS A 81 62.967 -7.861 57.740 1.00 0.00 H ATOM 1348 1HE LYS A 81 64.365 -6.693 56.026 1.00 0.00 H ATOM 1349 2HE LYS A 81 63.698 -5.145 56.575 1.00 0.00 H ATOM 1350 1HZ LYS A 81 65.820 -5.605 57.579 1.00 0.00 H ATOM 1351 2HZ LYS A 81 64.646 -5.577 58.738 1.00 0.00 H ATOM 1352 3HZ LYS A 81 65.267 -7.017 58.225 1.00 0.00 H ATOM 1353 N LEU A 82 57.203 -7.833 56.656 1.00 0.00 N ATOM 1354 CA LEU A 82 56.006 -8.439 57.229 1.00 0.00 C ATOM 1355 C LEU A 82 54.966 -8.786 56.182 1.00 0.00 C ATOM 1356 O LEU A 82 54.217 -9.745 56.345 1.00 0.00 O ATOM 1357 CB LEU A 82 55.421 -7.487 58.238 1.00 0.00 C ATOM 1358 CG LEU A 82 56.264 -7.335 59.428 1.00 0.00 C ATOM 1359 CD1 LEU A 82 55.687 -6.275 60.277 1.00 0.00 C ATOM 1360 CD2 LEU A 82 56.327 -8.684 60.150 1.00 0.00 C ATOM 1361 H LEU A 82 57.398 -6.867 56.897 1.00 0.00 H ATOM 1362 HA LEU A 82 56.294 -9.368 57.718 1.00 0.00 H ATOM 1363 1HB LEU A 82 55.288 -6.512 57.769 1.00 0.00 H ATOM 1364 2HB LEU A 82 54.454 -7.848 58.536 1.00 0.00 H ATOM 1365 HG LEU A 82 57.265 -7.027 59.142 1.00 0.00 H ATOM 1366 1HD1 LEU A 82 56.275 -6.148 61.138 1.00 0.00 H ATOM 1367 2HD1 LEU A 82 55.664 -5.348 59.711 1.00 0.00 H ATOM 1368 3HD1 LEU A 82 54.680 -6.554 60.570 1.00 0.00 H ATOM 1369 1HD2 LEU A 82 56.939 -8.599 61.023 1.00 0.00 H ATOM 1370 2HD2 LEU A 82 55.329 -8.988 60.442 1.00 0.00 H ATOM 1371 3HD2 LEU A 82 56.753 -9.435 59.484 1.00 0.00 H ATOM 1372 N ALA A 83 55.067 -8.154 55.024 1.00 0.00 N ATOM 1373 CA ALA A 83 54.181 -8.474 53.922 1.00 0.00 C ATOM 1374 C ALA A 83 54.333 -9.957 53.535 1.00 0.00 C ATOM 1375 O ALA A 83 53.378 -10.597 53.094 1.00 0.00 O ATOM 1376 CB ALA A 83 54.480 -7.573 52.735 1.00 0.00 C ATOM 1377 H ALA A 83 55.504 -7.242 55.020 1.00 0.00 H ATOM 1378 HA ALA A 83 53.152 -8.307 54.230 1.00 0.00 H ATOM 1379 1HB ALA A 83 53.828 -7.832 51.908 1.00 0.00 H ATOM 1380 2HB ALA A 83 54.313 -6.539 53.016 1.00 0.00 H ATOM 1381 3HB ALA A 83 55.509 -7.701 52.431 1.00 0.00 H ATOM 1382 N ILE A 84 55.544 -10.507 53.724 1.00 0.00 N ATOM 1383 CA ILE A 84 55.854 -11.879 53.341 1.00 0.00 C ATOM 1384 C ILE A 84 55.135 -12.949 54.202 1.00 0.00 C ATOM 1385 O ILE A 84 54.319 -13.674 53.633 1.00 0.00 O ATOM 1386 CB ILE A 84 57.388 -12.099 53.414 1.00 0.00 C ATOM 1387 CG1 ILE A 84 58.064 -11.264 52.342 1.00 0.00 C ATOM 1388 CG2 ILE A 84 57.718 -13.561 53.256 1.00 0.00 C ATOM 1389 CD1 ILE A 84 59.550 -11.161 52.516 1.00 0.00 C ATOM 1390 H ILE A 84 56.265 -9.967 54.188 1.00 0.00 H ATOM 1391 HA ILE A 84 55.533 -12.016 52.310 1.00 0.00 H ATOM 1392 HB ILE A 84 57.783 -11.771 54.345 1.00 0.00 H ATOM 1393 1HG1 ILE A 84 57.853 -11.706 51.369 1.00 0.00 H ATOM 1394 2HG1 ILE A 84 57.635 -10.260 52.358 1.00 0.00 H ATOM 1395 1HG2 ILE A 84 58.798 -13.696 53.309 1.00 0.00 H ATOM 1396 2HG2 ILE A 84 57.245 -14.118 54.048 1.00 0.00 H ATOM 1397 3HG2 ILE A 84 57.356 -13.915 52.294 1.00 0.00 H ATOM 1398 1HD1 ILE A 84 59.969 -10.551 51.717 1.00 0.00 H ATOM 1399 2HD1 ILE A 84 59.766 -10.700 53.477 1.00 0.00 H ATOM 1400 3HD1 ILE A 84 59.992 -12.155 52.480 1.00 0.00 H ATOM 1401 N PRO A 85 55.252 -13.002 55.556 1.00 0.00 N ATOM 1402 CA PRO A 85 54.545 -13.941 56.406 1.00 0.00 C ATOM 1403 C PRO A 85 53.067 -13.648 56.409 1.00 0.00 C ATOM 1404 O PRO A 85 52.269 -14.553 56.596 1.00 0.00 O ATOM 1405 CB PRO A 85 55.158 -13.714 57.794 1.00 0.00 C ATOM 1406 CG PRO A 85 55.713 -12.355 57.746 1.00 0.00 C ATOM 1407 CD PRO A 85 56.233 -12.225 56.327 1.00 0.00 C ATOM 1408 HA PRO A 85 54.747 -14.966 56.066 1.00 0.00 H ATOM 1409 1HB PRO A 85 54.391 -13.825 58.563 1.00 0.00 H ATOM 1410 2HB PRO A 85 55.923 -14.472 57.994 1.00 0.00 H ATOM 1411 1HG PRO A 85 54.936 -11.634 57.984 1.00 0.00 H ATOM 1412 2HG PRO A 85 56.493 -12.228 58.490 1.00 0.00 H ATOM 1413 1HD PRO A 85 56.235 -11.214 56.059 1.00 0.00 H ATOM 1414 2HD PRO A 85 57.227 -12.638 56.254 1.00 0.00 H ATOM 1415 N SER A 86 52.696 -12.415 56.053 1.00 0.00 N ATOM 1416 CA SER A 86 51.298 -12.026 56.055 1.00 0.00 C ATOM 1417 C SER A 86 50.565 -12.831 55.000 1.00 0.00 C ATOM 1418 O SER A 86 49.590 -13.516 55.303 1.00 0.00 O ATOM 1419 CB SER A 86 51.166 -10.552 55.786 1.00 0.00 C ATOM 1420 OG SER A 86 49.860 -10.171 55.834 1.00 0.00 O ATOM 1421 H SER A 86 53.393 -11.684 55.990 1.00 0.00 H ATOM 1422 HA SER A 86 50.875 -12.227 57.038 1.00 0.00 H ATOM 1423 1HB SER A 86 51.729 -9.996 56.509 1.00 0.00 H ATOM 1424 2HB SER A 86 51.572 -10.320 54.825 1.00 0.00 H ATOM 1425 HG SER A 86 49.867 -9.213 55.838 1.00 0.00 H ATOM 1426 N GLY A 87 51.162 -12.882 53.803 1.00 0.00 N ATOM 1427 CA GLY A 87 50.575 -13.612 52.686 1.00 0.00 C ATOM 1428 C GLY A 87 50.480 -15.099 53.013 1.00 0.00 C ATOM 1429 O GLY A 87 49.475 -15.749 52.716 1.00 0.00 O ATOM 1430 H GLY A 87 51.882 -12.199 53.599 1.00 0.00 H ATOM 1431 1HA GLY A 87 49.584 -13.213 52.470 1.00 0.00 H ATOM 1432 2HA GLY A 87 51.182 -13.464 51.794 1.00 0.00 H ATOM 1433 N ILE A 88 51.440 -15.576 53.807 1.00 0.00 N ATOM 1434 CA ILE A 88 51.510 -16.979 54.186 1.00 0.00 C ATOM 1435 C ILE A 88 50.475 -17.274 55.275 1.00 0.00 C ATOM 1436 O ILE A 88 49.807 -18.301 55.220 1.00 0.00 O ATOM 1437 CB ILE A 88 52.912 -17.348 54.681 1.00 0.00 C ATOM 1438 CG1 ILE A 88 53.923 -17.129 53.569 1.00 0.00 C ATOM 1439 CG2 ILE A 88 52.930 -18.769 55.157 1.00 0.00 C ATOM 1440 CD1 ILE A 88 53.631 -17.919 52.326 1.00 0.00 C ATOM 1441 H ILE A 88 52.232 -14.977 54.021 1.00 0.00 H ATOM 1442 HA ILE A 88 51.280 -17.590 53.314 1.00 0.00 H ATOM 1443 HB ILE A 88 53.186 -16.696 55.495 1.00 0.00 H ATOM 1444 1HG1 ILE A 88 53.941 -16.075 53.315 1.00 0.00 H ATOM 1445 2HG1 ILE A 88 54.906 -17.402 53.930 1.00 0.00 H ATOM 1446 1HG2 ILE A 88 53.930 -19.027 55.507 1.00 0.00 H ATOM 1447 2HG2 ILE A 88 52.219 -18.881 55.972 1.00 0.00 H ATOM 1448 3HG2 ILE A 88 52.653 -19.430 54.337 1.00 0.00 H ATOM 1449 1HD1 ILE A 88 54.395 -17.712 51.576 1.00 0.00 H ATOM 1450 2HD1 ILE A 88 53.634 -18.984 52.564 1.00 0.00 H ATOM 1451 3HD1 ILE A 88 52.654 -17.636 51.937 1.00 0.00 H ATOM 1452 N TYR A 89 50.218 -16.298 56.157 1.00 0.00 N ATOM 1453 CA TYR A 89 49.207 -16.469 57.199 1.00 0.00 C ATOM 1454 C TYR A 89 47.811 -16.488 56.590 1.00 0.00 C ATOM 1455 O TYR A 89 46.968 -17.274 57.007 1.00 0.00 O ATOM 1456 CB TYR A 89 49.254 -15.384 58.290 1.00 0.00 C ATOM 1457 CG TYR A 89 50.324 -15.492 59.389 1.00 0.00 C ATOM 1458 CD1 TYR A 89 51.330 -14.531 59.493 1.00 0.00 C ATOM 1459 CD2 TYR A 89 50.294 -16.552 60.285 1.00 0.00 C ATOM 1460 CE1 TYR A 89 52.288 -14.633 60.484 1.00 0.00 C ATOM 1461 CE2 TYR A 89 51.257 -16.651 61.276 1.00 0.00 C ATOM 1462 CZ TYR A 89 52.250 -15.692 61.373 1.00 0.00 C ATOM 1463 OH TYR A 89 53.204 -15.787 62.352 1.00 0.00 O ATOM 1464 H TYR A 89 50.878 -15.548 56.248 1.00 0.00 H ATOM 1465 HA TYR A 89 49.379 -17.426 57.691 1.00 0.00 H ATOM 1466 1HB TYR A 89 49.407 -14.415 57.815 1.00 0.00 H ATOM 1467 2HB TYR A 89 48.294 -15.363 58.805 1.00 0.00 H ATOM 1468 HD1 TYR A 89 51.361 -13.697 58.797 1.00 0.00 H ATOM 1469 HD2 TYR A 89 49.512 -17.306 60.208 1.00 0.00 H ATOM 1470 HE1 TYR A 89 53.071 -13.884 60.565 1.00 0.00 H ATOM 1471 HE2 TYR A 89 51.233 -17.483 61.979 1.00 0.00 H ATOM 1472 HH TYR A 89 53.871 -15.109 62.215 1.00 0.00 H ATOM 1473 N THR A 90 47.629 -15.743 55.493 1.00 0.00 N ATOM 1474 CA THR A 90 46.337 -15.723 54.812 1.00 0.00 C ATOM 1475 C THR A 90 46.077 -17.097 54.234 1.00 0.00 C ATOM 1476 O THR A 90 45.041 -17.699 54.503 1.00 0.00 O ATOM 1477 CB THR A 90 46.288 -14.659 53.697 1.00 0.00 C ATOM 1478 OG1 THR A 90 46.426 -13.356 54.275 1.00 0.00 O ATOM 1479 CG2 THR A 90 44.982 -14.742 52.951 1.00 0.00 C ATOM 1480 H THR A 90 48.299 -15.017 55.283 1.00 0.00 H ATOM 1481 HA THR A 90 45.558 -15.476 55.533 1.00 0.00 H ATOM 1482 HB THR A 90 47.106 -14.823 53.006 1.00 0.00 H ATOM 1483 HG1 THR A 90 46.431 -12.695 53.578 1.00 0.00 H ATOM 1484 1HG2 THR A 90 44.963 -13.984 52.168 1.00 0.00 H ATOM 1485 2HG2 THR A 90 44.883 -15.729 52.506 1.00 0.00 H ATOM 1486 3HG2 THR A 90 44.157 -14.571 53.642 1.00 0.00 H ATOM 1487 N LEU A 91 47.126 -17.669 53.654 1.00 0.00 N ATOM 1488 CA LEU A 91 47.058 -18.991 53.061 1.00 0.00 C ATOM 1489 C LEU A 91 46.738 -20.017 54.131 1.00 0.00 C ATOM 1490 O LEU A 91 45.720 -20.692 54.057 1.00 0.00 O ATOM 1491 CB LEU A 91 48.389 -19.320 52.378 1.00 0.00 C ATOM 1492 CG LEU A 91 48.508 -20.701 51.778 1.00 0.00 C ATOM 1493 CD1 LEU A 91 47.431 -20.898 50.722 1.00 0.00 C ATOM 1494 CD2 LEU A 91 49.898 -20.850 51.190 1.00 0.00 C ATOM 1495 H LEU A 91 47.893 -17.068 53.375 1.00 0.00 H ATOM 1496 HA LEU A 91 46.270 -18.994 52.308 1.00 0.00 H ATOM 1497 1HB LEU A 91 48.553 -18.603 51.577 1.00 0.00 H ATOM 1498 2HB LEU A 91 49.188 -19.215 53.096 1.00 0.00 H ATOM 1499 HG LEU A 91 48.352 -21.446 52.549 1.00 0.00 H ATOM 1500 1HD1 LEU A 91 47.522 -21.896 50.293 1.00 0.00 H ATOM 1501 2HD1 LEU A 91 46.447 -20.787 51.182 1.00 0.00 H ATOM 1502 3HD1 LEU A 91 47.552 -20.153 49.938 1.00 0.00 H ATOM 1503 1HD2 LEU A 91 50.006 -21.840 50.753 1.00 0.00 H ATOM 1504 2HD2 LEU A 91 50.049 -20.096 50.418 1.00 0.00 H ATOM 1505 3HD2 LEU A 91 50.642 -20.719 51.977 1.00 0.00 H ATOM 1506 N GLN A 92 47.437 -19.904 55.256 1.00 0.00 N ATOM 1507 CA GLN A 92 47.300 -20.836 56.365 1.00 0.00 C ATOM 1508 C GLN A 92 45.862 -20.883 56.871 1.00 0.00 C ATOM 1509 O GLN A 92 45.281 -21.955 57.036 1.00 0.00 O ATOM 1510 CB GLN A 92 48.248 -20.425 57.490 1.00 0.00 C ATOM 1511 CG GLN A 92 48.275 -21.337 58.682 1.00 0.00 C ATOM 1512 CD GLN A 92 49.168 -20.773 59.762 1.00 0.00 C ATOM 1513 OE1 GLN A 92 49.826 -19.750 59.553 1.00 0.00 O ATOM 1514 NE2 GLN A 92 49.205 -21.421 60.919 1.00 0.00 N ATOM 1515 H GLN A 92 48.275 -19.342 55.229 1.00 0.00 H ATOM 1516 HA GLN A 92 47.590 -21.828 56.023 1.00 0.00 H ATOM 1517 1HB GLN A 92 49.258 -20.369 57.107 1.00 0.00 H ATOM 1518 2HB GLN A 92 47.978 -19.437 57.847 1.00 0.00 H ATOM 1519 1HG GLN A 92 47.264 -21.443 59.073 1.00 0.00 H ATOM 1520 2HG GLN A 92 48.656 -22.311 58.377 1.00 0.00 H ATOM 1521 1HE2 GLN A 92 49.783 -21.082 61.662 1.00 0.00 H ATOM 1522 2HE2 GLN A 92 48.661 -22.247 61.058 1.00 0.00 H ATOM 1523 N ASN A 93 45.267 -19.693 56.988 1.00 0.00 N ATOM 1524 CA ASN A 93 43.926 -19.512 57.522 1.00 0.00 C ATOM 1525 C ASN A 93 42.853 -20.020 56.561 1.00 0.00 C ATOM 1526 O ASN A 93 41.895 -20.662 56.985 1.00 0.00 O ATOM 1527 CB ASN A 93 43.698 -18.056 57.857 1.00 0.00 C ATOM 1528 CG ASN A 93 44.489 -17.606 59.043 1.00 0.00 C ATOM 1529 OD1 ASN A 93 44.827 -18.408 59.922 1.00 0.00 O ATOM 1530 ND2 ASN A 93 44.791 -16.335 59.093 1.00 0.00 N ATOM 1531 H ASN A 93 45.828 -18.867 56.846 1.00 0.00 H ATOM 1532 HA ASN A 93 43.831 -20.116 58.427 1.00 0.00 H ATOM 1533 1HB ASN A 93 43.971 -17.441 56.998 1.00 0.00 H ATOM 1534 2HB ASN A 93 42.654 -17.895 58.053 1.00 0.00 H ATOM 1535 1HD2 ASN A 93 45.319 -15.976 59.864 1.00 0.00 H ATOM 1536 2HD2 ASN A 93 44.496 -15.721 58.361 1.00 0.00 H ATOM 1537 N ASN A 94 43.114 -19.910 55.259 1.00 0.00 N ATOM 1538 CA ASN A 94 42.140 -20.358 54.271 1.00 0.00 C ATOM 1539 C ASN A 94 42.116 -21.873 54.244 1.00 0.00 C ATOM 1540 O ASN A 94 41.059 -22.493 54.116 1.00 0.00 O ATOM 1541 CB ASN A 94 42.458 -19.799 52.892 1.00 0.00 C ATOM 1542 CG ASN A 94 42.097 -18.325 52.710 1.00 0.00 C ATOM 1543 OD1 ASN A 94 41.244 -17.780 53.410 1.00 0.00 O ATOM 1544 ND2 ASN A 94 42.747 -17.684 51.772 1.00 0.00 N ATOM 1545 H ASN A 94 43.890 -19.336 54.957 1.00 0.00 H ATOM 1546 HA ASN A 94 41.151 -20.001 54.561 1.00 0.00 H ATOM 1547 1HB ASN A 94 43.525 -19.911 52.693 1.00 0.00 H ATOM 1548 2HB ASN A 94 41.920 -20.372 52.138 1.00 0.00 H ATOM 1549 1HD2 ASN A 94 42.555 -16.717 51.603 1.00 0.00 H ATOM 1550 2HD2 ASN A 94 43.433 -18.162 51.224 1.00 0.00 H ATOM 1551 N LEU A 95 43.280 -22.442 54.526 1.00 0.00 N ATOM 1552 CA LEU A 95 43.511 -23.869 54.545 1.00 0.00 C ATOM 1553 C LEU A 95 42.960 -24.474 55.818 1.00 0.00 C ATOM 1554 O LEU A 95 42.392 -25.559 55.784 1.00 0.00 O ATOM 1555 CB LEU A 95 44.990 -24.112 54.427 1.00 0.00 C ATOM 1556 CG LEU A 95 45.569 -23.694 53.105 1.00 0.00 C ATOM 1557 CD1 LEU A 95 47.011 -23.816 53.186 1.00 0.00 C ATOM 1558 CD2 LEU A 95 45.011 -24.537 52.017 1.00 0.00 C ATOM 1559 H LEU A 95 44.096 -21.845 54.536 1.00 0.00 H ATOM 1560 HA LEU A 95 43.007 -24.318 53.691 1.00 0.00 H ATOM 1561 1HB LEU A 95 45.498 -23.572 55.208 1.00 0.00 H ATOM 1562 2HB LEU A 95 45.181 -25.173 54.570 1.00 0.00 H ATOM 1563 HG LEU A 95 45.331 -22.667 52.905 1.00 0.00 H ATOM 1564 1HD1 LEU A 95 47.439 -23.517 52.242 1.00 0.00 H ATOM 1565 2HD1 LEU A 95 47.389 -23.173 53.978 1.00 0.00 H ATOM 1566 3HD1 LEU A 95 47.257 -24.835 53.397 1.00 0.00 H ATOM 1567 1HD2 LEU A 95 45.435 -24.225 51.063 1.00 0.00 H ATOM 1568 2HD2 LEU A 95 45.254 -25.546 52.202 1.00 0.00 H ATOM 1569 3HD2 LEU A 95 43.926 -24.422 51.987 1.00 0.00 H ATOM 1570 N LEU A 96 42.832 -23.640 56.850 1.00 0.00 N ATOM 1571 CA LEU A 96 42.224 -24.086 58.096 1.00 0.00 C ATOM 1572 C LEU A 96 40.755 -24.372 57.836 1.00 0.00 C ATOM 1573 O LEU A 96 40.250 -25.438 58.188 1.00 0.00 O ATOM 1574 CB LEU A 96 42.379 -23.027 59.203 1.00 0.00 C ATOM 1575 CG LEU A 96 41.839 -23.404 60.589 1.00 0.00 C ATOM 1576 CD1 LEU A 96 42.513 -24.611 61.093 1.00 0.00 C ATOM 1577 CD2 LEU A 96 42.054 -22.216 61.532 1.00 0.00 C ATOM 1578 H LEU A 96 43.483 -22.867 56.903 1.00 0.00 H ATOM 1579 HA LEU A 96 42.731 -24.990 58.432 1.00 0.00 H ATOM 1580 1HB LEU A 96 43.438 -22.800 59.316 1.00 0.00 H ATOM 1581 2HB LEU A 96 41.874 -22.130 58.902 1.00 0.00 H ATOM 1582 HG LEU A 96 40.783 -23.632 60.521 1.00 0.00 H ATOM 1583 1HD1 LEU A 96 42.119 -24.867 62.077 1.00 0.00 H ATOM 1584 2HD1 LEU A 96 42.332 -25.435 60.403 1.00 0.00 H ATOM 1585 3HD1 LEU A 96 43.575 -24.409 61.162 1.00 0.00 H ATOM 1586 1HD2 LEU A 96 41.676 -22.464 62.524 1.00 0.00 H ATOM 1587 2HD2 LEU A 96 43.119 -21.992 61.596 1.00 0.00 H ATOM 1588 3HD2 LEU A 96 41.524 -21.343 61.151 1.00 0.00 H ATOM 1589 N TYR A 97 40.118 -23.468 57.077 1.00 0.00 N ATOM 1590 CA TYR A 97 38.712 -23.632 56.728 1.00 0.00 C ATOM 1591 C TYR A 97 38.488 -24.871 55.885 1.00 0.00 C ATOM 1592 O TYR A 97 37.640 -25.696 56.215 1.00 0.00 O ATOM 1593 CB TYR A 97 38.172 -22.423 55.991 1.00 0.00 C ATOM 1594 CG TYR A 97 37.750 -21.315 56.858 1.00 0.00 C ATOM 1595 CD1 TYR A 97 38.591 -20.255 57.083 1.00 0.00 C ATOM 1596 CD2 TYR A 97 36.491 -21.363 57.439 1.00 0.00 C ATOM 1597 CE1 TYR A 97 38.184 -19.237 57.889 1.00 0.00 C ATOM 1598 CE2 TYR A 97 36.085 -20.345 58.244 1.00 0.00 C ATOM 1599 CZ TYR A 97 36.931 -19.290 58.466 1.00 0.00 C ATOM 1600 OH TYR A 97 36.544 -18.285 59.253 1.00 0.00 O ATOM 1601 H TYR A 97 40.568 -22.572 56.920 1.00 0.00 H ATOM 1602 HA TYR A 97 38.140 -23.757 57.649 1.00 0.00 H ATOM 1603 1HB TYR A 97 38.935 -22.042 55.312 1.00 0.00 H ATOM 1604 2HB TYR A 97 37.315 -22.721 55.388 1.00 0.00 H ATOM 1605 HD1 TYR A 97 39.571 -20.233 56.623 1.00 0.00 H ATOM 1606 HD2 TYR A 97 35.833 -22.212 57.252 1.00 0.00 H ATOM 1607 HE1 TYR A 97 38.839 -18.392 58.078 1.00 0.00 H ATOM 1608 HE2 TYR A 97 35.098 -20.371 58.708 1.00 0.00 H ATOM 1609 HH TYR A 97 37.225 -17.609 59.264 1.00 0.00 H ATOM 1610 N VAL A 98 39.389 -25.102 54.926 1.00 0.00 N ATOM 1611 CA VAL A 98 39.248 -26.235 54.017 1.00 0.00 C ATOM 1612 C VAL A 98 39.401 -27.543 54.753 1.00 0.00 C ATOM 1613 O VAL A 98 38.558 -28.427 54.666 1.00 0.00 O ATOM 1614 CB VAL A 98 40.307 -26.188 52.899 1.00 0.00 C ATOM 1615 CG1 VAL A 98 40.250 -27.485 52.086 1.00 0.00 C ATOM 1616 CG2 VAL A 98 40.068 -24.980 52.031 1.00 0.00 C ATOM 1617 H VAL A 98 40.051 -24.369 54.696 1.00 0.00 H ATOM 1618 HA VAL A 98 38.262 -26.188 53.554 1.00 0.00 H ATOM 1619 HB VAL A 98 41.300 -26.125 53.334 1.00 0.00 H ATOM 1620 1HG1 VAL A 98 40.999 -27.454 51.296 1.00 0.00 H ATOM 1621 2HG1 VAL A 98 40.451 -28.337 52.738 1.00 0.00 H ATOM 1622 3HG1 VAL A 98 39.261 -27.594 51.642 1.00 0.00 H ATOM 1623 1HG2 VAL A 98 40.817 -24.947 51.241 1.00 0.00 H ATOM 1624 2HG2 VAL A 98 39.075 -25.042 51.587 1.00 0.00 H ATOM 1625 3HG2 VAL A 98 40.138 -24.082 52.634 1.00 0.00 H ATOM 1626 N ALA A 99 40.413 -27.594 55.593 1.00 0.00 N ATOM 1627 CA ALA A 99 40.723 -28.791 56.331 1.00 0.00 C ATOM 1628 C ALA A 99 39.572 -29.152 57.250 1.00 0.00 C ATOM 1629 O ALA A 99 39.052 -30.254 57.165 1.00 0.00 O ATOM 1630 CB ALA A 99 41.990 -28.578 57.129 1.00 0.00 C ATOM 1631 H ALA A 99 41.120 -26.884 55.524 1.00 0.00 H ATOM 1632 HA ALA A 99 40.887 -29.619 55.645 1.00 0.00 H ATOM 1633 1HB ALA A 99 42.183 -29.457 57.718 1.00 0.00 H ATOM 1634 2HB ALA A 99 42.827 -28.400 56.453 1.00 0.00 H ATOM 1635 3HB ALA A 99 41.866 -27.717 57.783 1.00 0.00 H ATOM 1636 N LEU A 100 39.000 -28.157 57.924 1.00 0.00 N ATOM 1637 CA LEU A 100 37.966 -28.416 58.919 1.00 0.00 C ATOM 1638 C LEU A 100 36.595 -28.644 58.275 1.00 0.00 C ATOM 1639 O LEU A 100 35.729 -29.278 58.877 1.00 0.00 O ATOM 1640 CB LEU A 100 37.881 -27.246 59.899 1.00 0.00 C ATOM 1641 CG LEU A 100 39.143 -27.072 60.783 1.00 0.00 C ATOM 1642 CD1 LEU A 100 38.985 -25.858 61.663 1.00 0.00 C ATOM 1643 CD2 LEU A 100 39.338 -28.335 61.611 1.00 0.00 C ATOM 1644 H LEU A 100 39.400 -27.231 57.863 1.00 0.00 H ATOM 1645 HA LEU A 100 38.229 -29.324 59.461 1.00 0.00 H ATOM 1646 1HB LEU A 100 37.725 -26.327 59.332 1.00 0.00 H ATOM 1647 2HB LEU A 100 37.020 -27.396 60.551 1.00 0.00 H ATOM 1648 HG LEU A 100 40.019 -26.908 60.152 1.00 0.00 H ATOM 1649 1HD1 LEU A 100 39.873 -25.737 62.284 1.00 0.00 H ATOM 1650 2HD1 LEU A 100 38.857 -24.975 61.040 1.00 0.00 H ATOM 1651 3HD1 LEU A 100 38.113 -25.987 62.300 1.00 0.00 H ATOM 1652 1HD2 LEU A 100 40.221 -28.225 62.234 1.00 0.00 H ATOM 1653 2HD2 LEU A 100 38.465 -28.497 62.244 1.00 0.00 H ATOM 1654 3HD2 LEU A 100 39.467 -29.188 60.947 1.00 0.00 H ATOM 1655 N SER A 101 36.463 -28.298 56.988 1.00 0.00 N ATOM 1656 CA SER A 101 35.212 -28.537 56.271 1.00 0.00 C ATOM 1657 C SER A 101 35.113 -29.986 55.782 1.00 0.00 C ATOM 1658 O SER A 101 34.060 -30.414 55.307 1.00 0.00 O ATOM 1659 CB SER A 101 35.070 -27.587 55.096 1.00 0.00 C ATOM 1660 OG SER A 101 35.988 -27.898 54.071 1.00 0.00 O ATOM 1661 H SER A 101 37.109 -27.628 56.597 1.00 0.00 H ATOM 1662 HA SER A 101 34.383 -28.352 56.958 1.00 0.00 H ATOM 1663 1HB SER A 101 34.057 -27.644 54.703 1.00 0.00 H ATOM 1664 2HB SER A 101 35.235 -26.565 55.435 1.00 0.00 H ATOM 1665 HG SER A 101 36.826 -28.117 54.492 1.00 0.00 H ATOM 1666 N ASN A 102 36.231 -30.714 55.843 1.00 0.00 N ATOM 1667 CA ASN A 102 36.332 -32.069 55.319 1.00 0.00 C ATOM 1668 C ASN A 102 36.777 -33.084 56.371 1.00 0.00 C ATOM 1669 O ASN A 102 36.466 -34.270 56.259 1.00 0.00 O ATOM 1670 CB ASN A 102 37.263 -32.064 54.131 1.00 0.00 C ATOM 1671 CG ASN A 102 36.693 -31.311 52.906 1.00 0.00 C ATOM 1672 OD1 ASN A 102 35.899 -31.858 52.122 1.00 0.00 O ATOM 1673 ND2 ASN A 102 37.086 -30.068 52.733 1.00 0.00 N ATOM 1674 H ASN A 102 37.028 -30.353 56.353 1.00 0.00 H ATOM 1675 HA ASN A 102 35.342 -32.385 54.990 1.00 0.00 H ATOM 1676 1HB ASN A 102 38.206 -31.598 54.415 1.00 0.00 H ATOM 1677 2HB ASN A 102 37.465 -33.079 53.853 1.00 0.00 H ATOM 1678 1HD2 ASN A 102 36.742 -29.544 51.954 1.00 0.00 H ATOM 1679 2HD2 ASN A 102 37.726 -29.636 53.371 1.00 0.00 H ATOM 1680 N LEU A 103 37.411 -32.606 57.436 1.00 0.00 N ATOM 1681 CA LEU A 103 38.005 -33.478 58.440 1.00 0.00 C ATOM 1682 C LEU A 103 37.239 -33.431 59.750 1.00 0.00 C ATOM 1683 O LEU A 103 36.627 -32.418 60.087 1.00 0.00 O ATOM 1684 CB LEU A 103 39.475 -33.105 58.713 1.00 0.00 C ATOM 1685 CG LEU A 103 40.433 -33.124 57.513 1.00 0.00 C ATOM 1686 CD1 LEU A 103 41.812 -32.670 57.985 1.00 0.00 C ATOM 1687 CD2 LEU A 103 40.484 -34.521 56.912 1.00 0.00 C ATOM 1688 H LEU A 103 37.673 -31.633 57.443 1.00 0.00 H ATOM 1689 HA LEU A 103 37.974 -34.502 58.071 1.00 0.00 H ATOM 1690 1HB LEU A 103 39.505 -32.099 59.132 1.00 0.00 H ATOM 1691 2HB LEU A 103 39.877 -33.797 59.453 1.00 0.00 H ATOM 1692 HG LEU A 103 40.088 -32.426 56.760 1.00 0.00 H ATOM 1693 1HD1 LEU A 103 42.505 -32.677 57.147 1.00 0.00 H ATOM 1694 2HD1 LEU A 103 41.743 -31.664 58.389 1.00 0.00 H ATOM 1695 3HD1 LEU A 103 42.175 -33.347 58.757 1.00 0.00 H ATOM 1696 1HD2 LEU A 103 41.164 -34.525 56.061 1.00 0.00 H ATOM 1697 2HD2 LEU A 103 40.836 -35.228 57.659 1.00 0.00 H ATOM 1698 3HD2 LEU A 103 39.488 -34.811 56.581 1.00 0.00 H ATOM 1699 N ASP A 104 37.302 -34.518 60.500 1.00 0.00 N ATOM 1700 CA ASP A 104 36.894 -34.482 61.891 1.00 0.00 C ATOM 1701 C ASP A 104 37.842 -33.554 62.630 1.00 0.00 C ATOM 1702 O ASP A 104 39.017 -33.496 62.289 1.00 0.00 O ATOM 1703 CB ASP A 104 36.913 -35.877 62.504 1.00 0.00 C ATOM 1704 CG ASP A 104 35.791 -36.759 61.959 1.00 0.00 C ATOM 1705 OD1 ASP A 104 34.919 -36.247 61.283 1.00 0.00 O ATOM 1706 OD2 ASP A 104 35.814 -37.937 62.226 1.00 0.00 O ATOM 1707 H ASP A 104 37.659 -35.377 60.106 1.00 0.00 H ATOM 1708 HA ASP A 104 35.875 -34.133 61.950 1.00 0.00 H ATOM 1709 1HB ASP A 104 37.867 -36.351 62.297 1.00 0.00 H ATOM 1710 2HB ASP A 104 36.814 -35.800 63.587 1.00 0.00 H ATOM 1711 N ALA A 105 37.369 -32.877 63.667 1.00 0.00 N ATOM 1712 CA ALA A 105 38.248 -31.969 64.398 1.00 0.00 C ATOM 1713 C ALA A 105 39.438 -32.712 64.977 1.00 0.00 C ATOM 1714 O ALA A 105 40.568 -32.232 64.911 1.00 0.00 O ATOM 1715 CB ALA A 105 37.490 -31.238 65.495 1.00 0.00 C ATOM 1716 H ALA A 105 36.396 -32.954 63.925 1.00 0.00 H ATOM 1717 HA ALA A 105 38.633 -31.233 63.690 1.00 0.00 H ATOM 1718 1HB ALA A 105 38.162 -30.545 65.999 1.00 0.00 H ATOM 1719 2HB ALA A 105 36.665 -30.685 65.070 1.00 0.00 H ATOM 1720 3HB ALA A 105 37.107 -31.961 66.211 1.00 0.00 H ATOM 1721 N ALA A 106 39.189 -33.919 65.478 1.00 0.00 N ATOM 1722 CA ALA A 106 40.246 -34.728 66.065 1.00 0.00 C ATOM 1723 C ALA A 106 41.248 -35.084 64.977 1.00 0.00 C ATOM 1724 O ALA A 106 42.453 -34.959 65.179 1.00 0.00 O ATOM 1725 CB ALA A 106 39.666 -35.989 66.685 1.00 0.00 C ATOM 1726 H ALA A 106 38.237 -34.258 65.503 1.00 0.00 H ATOM 1727 HA ALA A 106 40.755 -34.173 66.853 1.00 0.00 H ATOM 1728 1HB ALA A 106 40.480 -36.614 67.051 1.00 0.00 H ATOM 1729 2HB ALA A 106 39.012 -35.721 67.514 1.00 0.00 H ATOM 1730 3HB ALA A 106 39.096 -36.534 65.934 1.00 0.00 H ATOM 1731 N THR A 107 40.739 -35.440 63.791 1.00 0.00 N ATOM 1732 CA THR A 107 41.607 -35.795 62.670 1.00 0.00 C ATOM 1733 C THR A 107 42.452 -34.615 62.254 1.00 0.00 C ATOM 1734 O THR A 107 43.672 -34.728 62.170 1.00 0.00 O ATOM 1735 CB THR A 107 40.803 -36.296 61.455 1.00 0.00 C ATOM 1736 OG1 THR A 107 40.127 -37.514 61.800 1.00 0.00 O ATOM 1737 CG2 THR A 107 41.729 -36.547 60.271 1.00 0.00 C ATOM 1738 H THR A 107 39.738 -35.533 63.688 1.00 0.00 H ATOM 1739 HA THR A 107 42.262 -36.608 62.984 1.00 0.00 H ATOM 1740 HB THR A 107 40.064 -35.549 61.180 1.00 0.00 H ATOM 1741 HG1 THR A 107 39.536 -37.352 62.539 1.00 0.00 H ATOM 1742 1HG2 THR A 107 41.145 -36.900 59.423 1.00 0.00 H ATOM 1743 2HG2 THR A 107 42.238 -35.620 60.002 1.00 0.00 H ATOM 1744 3HG2 THR A 107 42.469 -37.300 60.539 1.00 0.00 H ATOM 1745 N TYR A 108 41.833 -33.440 62.232 1.00 0.00 N ATOM 1746 CA TYR A 108 42.561 -32.239 61.894 1.00 0.00 C ATOM 1747 C TYR A 108 43.730 -31.998 62.815 1.00 0.00 C ATOM 1748 O TYR A 108 44.852 -31.851 62.352 1.00 0.00 O ATOM 1749 CB TYR A 108 41.676 -31.007 61.895 1.00 0.00 C ATOM 1750 CG TYR A 108 42.513 -29.775 61.772 1.00 0.00 C ATOM 1751 CD1 TYR A 108 43.005 -29.419 60.552 1.00 0.00 C ATOM 1752 CD2 TYR A 108 42.787 -28.997 62.894 1.00 0.00 C ATOM 1753 CE1 TYR A 108 43.776 -28.290 60.422 1.00 0.00 C ATOM 1754 CE2 TYR A 108 43.558 -27.869 62.763 1.00 0.00 C ATOM 1755 CZ TYR A 108 44.049 -27.522 61.524 1.00 0.00 C ATOM 1756 OH TYR A 108 44.815 -26.404 61.377 1.00 0.00 O ATOM 1757 H TYR A 108 40.831 -33.429 62.153 1.00 0.00 H ATOM 1758 HA TYR A 108 42.948 -32.354 60.880 1.00 0.00 H ATOM 1759 1HB TYR A 108 40.965 -31.061 61.068 1.00 0.00 H ATOM 1760 2HB TYR A 108 41.092 -30.969 62.816 1.00 0.00 H ATOM 1761 HD1 TYR A 108 42.783 -30.034 59.691 1.00 0.00 H ATOM 1762 HD2 TYR A 108 42.393 -29.284 63.870 1.00 0.00 H ATOM 1763 HE1 TYR A 108 44.170 -28.004 59.450 1.00 0.00 H ATOM 1764 HE2 TYR A 108 43.780 -27.253 63.634 1.00 0.00 H ATOM 1765 HH TYR A 108 45.097 -26.328 60.462 1.00 0.00 H ATOM 1766 N GLN A 109 43.473 -32.023 64.116 1.00 0.00 N ATOM 1767 CA GLN A 109 44.497 -31.710 65.100 1.00 0.00 C ATOM 1768 C GLN A 109 45.647 -32.726 65.083 1.00 0.00 C ATOM 1769 O GLN A 109 46.813 -32.354 64.930 1.00 0.00 O ATOM 1770 CB GLN A 109 43.850 -31.658 66.483 1.00 0.00 C ATOM 1771 CG GLN A 109 42.912 -30.467 66.671 1.00 0.00 C ATOM 1772 CD GLN A 109 42.234 -30.473 68.019 1.00 0.00 C ATOM 1773 OE1 GLN A 109 42.086 -31.523 68.651 1.00 0.00 O ATOM 1774 NE2 GLN A 109 41.815 -29.299 68.474 1.00 0.00 N ATOM 1775 H GLN A 109 42.518 -32.145 64.426 1.00 0.00 H ATOM 1776 HA GLN A 109 44.927 -30.739 64.854 1.00 0.00 H ATOM 1777 1HB GLN A 109 43.282 -32.575 66.653 1.00 0.00 H ATOM 1778 2HB GLN A 109 44.620 -31.606 67.246 1.00 0.00 H ATOM 1779 1HG GLN A 109 43.488 -29.546 66.583 1.00 0.00 H ATOM 1780 2HG GLN A 109 42.142 -30.500 65.903 1.00 0.00 H ATOM 1781 1HE2 GLN A 109 41.358 -29.241 69.363 1.00 0.00 H ATOM 1782 2HE2 GLN A 109 41.956 -28.472 67.930 1.00 0.00 H ATOM 1783 N VAL A 110 45.294 -33.993 64.886 1.00 0.00 N ATOM 1784 CA VAL A 110 46.261 -35.085 64.859 1.00 0.00 C ATOM 1785 C VAL A 110 47.132 -35.040 63.598 1.00 0.00 C ATOM 1786 O VAL A 110 48.292 -35.429 63.619 1.00 0.00 O ATOM 1787 CB VAL A 110 45.556 -36.447 64.930 1.00 0.00 C ATOM 1788 CG1 VAL A 110 46.554 -37.555 64.626 1.00 0.00 C ATOM 1789 CG2 VAL A 110 44.928 -36.608 66.332 1.00 0.00 C ATOM 1790 H VAL A 110 44.313 -34.234 64.955 1.00 0.00 H ATOM 1791 HA VAL A 110 46.905 -34.997 65.736 1.00 0.00 H ATOM 1792 HB VAL A 110 44.777 -36.500 64.170 1.00 0.00 H ATOM 1793 1HG1 VAL A 110 46.053 -38.521 64.677 1.00 0.00 H ATOM 1794 2HG1 VAL A 110 46.964 -37.410 63.627 1.00 0.00 H ATOM 1795 3HG1 VAL A 110 47.362 -37.526 65.361 1.00 0.00 H ATOM 1796 1HG2 VAL A 110 44.422 -37.571 66.400 1.00 0.00 H ATOM 1797 2HG2 VAL A 110 45.714 -36.557 67.088 1.00 0.00 H ATOM 1798 3HG2 VAL A 110 44.209 -35.821 66.513 1.00 0.00 H ATOM 1799 N THR A 111 46.604 -34.522 62.500 1.00 0.00 N ATOM 1800 CA THR A 111 47.422 -34.404 61.295 1.00 0.00 C ATOM 1801 C THR A 111 48.079 -33.018 61.174 1.00 0.00 C ATOM 1802 O THR A 111 49.210 -32.901 60.711 1.00 0.00 O ATOM 1803 CB THR A 111 46.575 -34.687 60.037 1.00 0.00 C ATOM 1804 OG1 THR A 111 45.500 -33.743 59.958 1.00 0.00 O ATOM 1805 CG2 THR A 111 46.008 -36.094 60.090 1.00 0.00 C ATOM 1806 H THR A 111 45.622 -34.288 62.473 1.00 0.00 H ATOM 1807 HA THR A 111 48.233 -35.131 61.353 1.00 0.00 H ATOM 1808 HB THR A 111 47.200 -34.582 59.150 1.00 0.00 H ATOM 1809 HG1 THR A 111 44.950 -33.818 60.742 1.00 0.00 H ATOM 1810 1HG2 THR A 111 45.414 -36.281 59.199 1.00 0.00 H ATOM 1811 2HG2 THR A 111 46.824 -36.813 60.139 1.00 0.00 H ATOM 1812 3HG2 THR A 111 45.380 -36.203 60.969 1.00 0.00 H ATOM 1813 N TYR A 112 47.491 -32.022 61.822 1.00 0.00 N ATOM 1814 CA TYR A 112 48.030 -30.661 61.821 1.00 0.00 C ATOM 1815 C TYR A 112 49.313 -30.544 62.623 1.00 0.00 C ATOM 1816 O TYR A 112 50.231 -29.838 62.209 1.00 0.00 O ATOM 1817 CB TYR A 112 47.003 -29.679 62.359 1.00 0.00 C ATOM 1818 CG TYR A 112 47.367 -28.239 62.115 1.00 0.00 C ATOM 1819 CD1 TYR A 112 47.723 -27.841 60.830 1.00 0.00 C ATOM 1820 CD2 TYR A 112 47.351 -27.319 63.141 1.00 0.00 C ATOM 1821 CE1 TYR A 112 48.060 -26.534 60.577 1.00 0.00 C ATOM 1822 CE2 TYR A 112 47.692 -25.998 62.885 1.00 0.00 C ATOM 1823 CZ TYR A 112 48.045 -25.607 61.606 1.00 0.00 C ATOM 1824 OH TYR A 112 48.384 -24.295 61.351 1.00 0.00 O ATOM 1825 H TYR A 112 46.546 -32.150 62.135 1.00 0.00 H ATOM 1826 HA TYR A 112 48.257 -30.385 60.795 1.00 0.00 H ATOM 1827 1HB TYR A 112 46.041 -29.870 61.897 1.00 0.00 H ATOM 1828 2HB TYR A 112 46.888 -29.828 63.432 1.00 0.00 H ATOM 1829 HD1 TYR A 112 47.736 -28.562 60.023 1.00 0.00 H ATOM 1830 HD2 TYR A 112 47.073 -27.628 64.149 1.00 0.00 H ATOM 1831 HE1 TYR A 112 48.335 -26.234 59.578 1.00 0.00 H ATOM 1832 HE2 TYR A 112 47.681 -25.266 63.692 1.00 0.00 H ATOM 1833 HH TYR A 112 48.601 -24.196 60.420 1.00 0.00 H ATOM 1834 N GLN A 113 49.450 -31.372 63.661 1.00 0.00 N ATOM 1835 CA GLN A 113 50.636 -31.401 64.526 1.00 0.00 C ATOM 1836 C GLN A 113 51.959 -31.611 63.789 1.00 0.00 C ATOM 1837 O GLN A 113 53.011 -31.466 64.404 1.00 0.00 O ATOM 1838 CB GLN A 113 50.519 -32.485 65.580 1.00 0.00 C ATOM 1839 CG GLN A 113 50.691 -33.822 65.028 1.00 0.00 C ATOM 1840 CD GLN A 113 50.526 -34.869 66.052 1.00 0.00 C ATOM 1841 OE1 GLN A 113 51.137 -34.807 67.108 1.00 0.00 O ATOM 1842 NE2 GLN A 113 49.700 -35.840 65.759 1.00 0.00 N ATOM 1843 H GLN A 113 48.644 -31.914 63.947 1.00 0.00 H ATOM 1844 HA GLN A 113 50.704 -30.440 65.030 1.00 0.00 H ATOM 1845 1HB GLN A 113 51.272 -32.324 66.354 1.00 0.00 H ATOM 1846 2HB GLN A 113 49.541 -32.423 66.060 1.00 0.00 H ATOM 1847 1HG GLN A 113 49.958 -33.963 64.270 1.00 0.00 H ATOM 1848 2HG GLN A 113 51.689 -33.909 64.607 1.00 0.00 H ATOM 1849 1HE2 GLN A 113 49.544 -36.580 66.410 1.00 0.00 H ATOM 1850 2HE2 GLN A 113 49.231 -35.838 64.887 1.00 0.00 H ATOM 1851 N LEU A 114 51.927 -32.000 62.495 1.00 0.00 N ATOM 1852 CA LEU A 114 53.135 -32.182 61.689 1.00 0.00 C ATOM 1853 C LEU A 114 53.965 -30.902 61.645 1.00 0.00 C ATOM 1854 O LEU A 114 55.170 -30.937 61.377 1.00 0.00 O ATOM 1855 CB LEU A 114 52.766 -32.594 60.266 1.00 0.00 C ATOM 1856 CG LEU A 114 52.166 -33.982 60.115 1.00 0.00 C ATOM 1857 CD1 LEU A 114 51.673 -34.154 58.675 1.00 0.00 C ATOM 1858 CD2 LEU A 114 53.213 -35.013 60.473 1.00 0.00 C ATOM 1859 H LEU A 114 51.039 -32.251 62.072 1.00 0.00 H ATOM 1860 HA LEU A 114 53.733 -32.963 62.135 1.00 0.00 H ATOM 1861 1HB LEU A 114 52.050 -31.882 59.876 1.00 0.00 H ATOM 1862 2HB LEU A 114 53.663 -32.551 59.649 1.00 0.00 H ATOM 1863 HG LEU A 114 51.315 -34.092 60.770 1.00 0.00 H ATOM 1864 1HD1 LEU A 114 51.240 -35.147 58.555 1.00 0.00 H ATOM 1865 2HD1 LEU A 114 50.915 -33.398 58.456 1.00 0.00 H ATOM 1866 3HD1 LEU A 114 52.510 -34.038 57.987 1.00 0.00 H ATOM 1867 1HD2 LEU A 114 52.791 -36.012 60.368 1.00 0.00 H ATOM 1868 2HD2 LEU A 114 54.069 -34.910 59.807 1.00 0.00 H ATOM 1869 3HD2 LEU A 114 53.531 -34.859 61.500 1.00 0.00 H ATOM 1870 N LYS A 115 53.307 -29.790 61.995 1.00 0.00 N ATOM 1871 CA LYS A 115 53.863 -28.456 62.110 1.00 0.00 C ATOM 1872 C LYS A 115 55.002 -28.373 63.134 1.00 0.00 C ATOM 1873 O LYS A 115 55.885 -27.540 63.002 1.00 0.00 O ATOM 1874 CB LYS A 115 52.746 -27.485 62.489 1.00 0.00 C ATOM 1875 CG LYS A 115 52.235 -27.709 63.911 1.00 0.00 C ATOM 1876 CD LYS A 115 51.108 -26.784 64.280 1.00 0.00 C ATOM 1877 CE LYS A 115 50.686 -27.013 65.738 1.00 0.00 C ATOM 1878 NZ LYS A 115 49.590 -26.098 66.170 1.00 0.00 N ATOM 1879 H LYS A 115 52.299 -29.860 62.051 1.00 0.00 H ATOM 1880 HA LYS A 115 54.277 -28.177 61.147 1.00 0.00 H ATOM 1881 1HB LYS A 115 53.108 -26.459 62.403 1.00 0.00 H ATOM 1882 2HB LYS A 115 51.911 -27.596 61.792 1.00 0.00 H ATOM 1883 1HG LYS A 115 51.884 -28.728 64.005 1.00 0.00 H ATOM 1884 2HG LYS A 115 53.048 -27.552 64.617 1.00 0.00 H ATOM 1885 1HD LYS A 115 51.424 -25.747 64.153 1.00 0.00 H ATOM 1886 2HD LYS A 115 50.269 -26.972 63.622 1.00 0.00 H ATOM 1887 1HE LYS A 115 50.348 -28.042 65.848 1.00 0.00 H ATOM 1888 2HE LYS A 115 51.550 -26.855 66.384 1.00 0.00 H ATOM 1889 1HZ LYS A 115 49.352 -26.289 67.132 1.00 0.00 H ATOM 1890 2HZ LYS A 115 49.898 -25.139 66.083 1.00 0.00 H ATOM 1891 3HZ LYS A 115 48.779 -26.245 65.587 1.00 0.00 H ATOM 1892 N ILE A 116 55.088 -29.349 64.043 1.00 0.00 N ATOM 1893 CA ILE A 116 56.111 -29.364 65.082 1.00 0.00 C ATOM 1894 C ILE A 116 57.524 -29.462 64.538 1.00 0.00 C ATOM 1895 O ILE A 116 58.358 -28.601 64.821 1.00 0.00 O ATOM 1896 CB ILE A 116 55.869 -30.541 66.054 1.00 0.00 C ATOM 1897 CG1 ILE A 116 54.591 -30.291 66.877 1.00 0.00 C ATOM 1898 CG2 ILE A 116 57.083 -30.746 66.985 1.00 0.00 C ATOM 1899 CD1 ILE A 116 54.101 -31.525 67.616 1.00 0.00 C ATOM 1900 H ILE A 116 54.336 -30.021 64.103 1.00 0.00 H ATOM 1901 HA ILE A 116 56.030 -28.437 65.647 1.00 0.00 H ATOM 1902 HB ILE A 116 55.711 -31.430 65.499 1.00 0.00 H ATOM 1903 1HG1 ILE A 116 54.789 -29.500 67.601 1.00 0.00 H ATOM 1904 2HG1 ILE A 116 53.804 -29.945 66.208 1.00 0.00 H ATOM 1905 1HG2 ILE A 116 56.884 -31.581 67.659 1.00 0.00 H ATOM 1906 2HG2 ILE A 116 57.972 -30.964 66.397 1.00 0.00 H ATOM 1907 3HG2 ILE A 116 57.253 -29.841 67.568 1.00 0.00 H ATOM 1908 1HD1 ILE A 116 53.198 -31.284 68.178 1.00 0.00 H ATOM 1909 2HD1 ILE A 116 53.881 -32.312 66.894 1.00 0.00 H ATOM 1910 3HD1 ILE A 116 54.869 -31.869 68.305 1.00 0.00 H ATOM 1911 N LEU A 117 57.755 -30.434 63.658 1.00 0.00 N ATOM 1912 CA LEU A 117 59.075 -30.642 63.089 1.00 0.00 C ATOM 1913 C LEU A 117 59.285 -29.713 61.910 1.00 0.00 C ATOM 1914 O LEU A 117 60.403 -29.264 61.668 1.00 0.00 O ATOM 1915 CB LEU A 117 59.242 -32.093 62.645 1.00 0.00 C ATOM 1916 CG LEU A 117 59.245 -33.098 63.804 1.00 0.00 C ATOM 1917 CD1 LEU A 117 59.228 -34.513 63.256 1.00 0.00 C ATOM 1918 CD2 LEU A 117 60.460 -32.852 64.644 1.00 0.00 C ATOM 1919 H LEU A 117 57.017 -31.092 63.451 1.00 0.00 H ATOM 1920 HA LEU A 117 59.822 -30.425 63.851 1.00 0.00 H ATOM 1921 1HB LEU A 117 58.428 -32.345 61.966 1.00 0.00 H ATOM 1922 2HB LEU A 117 60.183 -32.186 62.100 1.00 0.00 H ATOM 1923 HG LEU A 117 58.371 -32.976 64.395 1.00 0.00 H ATOM 1924 1HD1 LEU A 117 59.229 -35.221 64.080 1.00 0.00 H ATOM 1925 2HD1 LEU A 117 58.330 -34.659 62.655 1.00 0.00 H ATOM 1926 3HD1 LEU A 117 60.109 -34.673 62.637 1.00 0.00 H ATOM 1927 1HD2 LEU A 117 60.477 -33.555 65.469 1.00 0.00 H ATOM 1928 2HD2 LEU A 117 61.341 -32.981 64.049 1.00 0.00 H ATOM 1929 3HD2 LEU A 117 60.425 -31.840 65.027 1.00 0.00 H ATOM 1930 N THR A 118 58.185 -29.320 61.258 1.00 0.00 N ATOM 1931 CA THR A 118 58.270 -28.371 60.153 1.00 0.00 C ATOM 1932 C THR A 118 58.750 -27.036 60.690 1.00 0.00 C ATOM 1933 O THR A 118 59.674 -26.436 60.149 1.00 0.00 O ATOM 1934 CB THR A 118 56.917 -28.221 59.461 1.00 0.00 C ATOM 1935 OG1 THR A 118 56.508 -29.489 58.932 1.00 0.00 O ATOM 1936 CG2 THR A 118 56.991 -27.234 58.354 1.00 0.00 C ATOM 1937 H THR A 118 57.293 -29.760 61.459 1.00 0.00 H ATOM 1938 HA THR A 118 58.989 -28.741 59.421 1.00 0.00 H ATOM 1939 HB THR A 118 56.190 -27.889 60.183 1.00 0.00 H ATOM 1940 HG1 THR A 118 56.318 -30.090 59.658 1.00 0.00 H ATOM 1941 1HG2 THR A 118 56.027 -27.156 57.895 1.00 0.00 H ATOM 1942 2HG2 THR A 118 57.289 -26.271 58.755 1.00 0.00 H ATOM 1943 3HG2 THR A 118 57.722 -27.564 57.617 1.00 0.00 H ATOM 1944 N THR A 119 58.183 -26.644 61.826 1.00 0.00 N ATOM 1945 CA THR A 119 58.505 -25.388 62.476 1.00 0.00 C ATOM 1946 C THR A 119 59.917 -25.408 62.962 1.00 0.00 C ATOM 1947 O THR A 119 60.677 -24.483 62.691 1.00 0.00 O ATOM 1948 CB THR A 119 57.548 -25.113 63.645 1.00 0.00 C ATOM 1949 OG1 THR A 119 56.209 -25.021 63.158 1.00 0.00 O ATOM 1950 CG2 THR A 119 57.910 -23.841 64.329 1.00 0.00 C ATOM 1951 H THR A 119 57.346 -27.115 62.121 1.00 0.00 H ATOM 1952 HA THR A 119 58.400 -24.583 61.755 1.00 0.00 H ATOM 1953 HB THR A 119 57.607 -25.934 64.360 1.00 0.00 H ATOM 1954 HG1 THR A 119 55.904 -25.892 62.894 1.00 0.00 H ATOM 1955 1HG2 THR A 119 57.217 -23.673 65.150 1.00 0.00 H ATOM 1956 2HG2 THR A 119 58.929 -23.908 64.715 1.00 0.00 H ATOM 1957 3HG2 THR A 119 57.847 -23.016 63.619 1.00 0.00 H ATOM 1958 N ALA A 120 60.301 -26.539 63.538 1.00 0.00 N ATOM 1959 CA ALA A 120 61.622 -26.685 64.092 1.00 0.00 C ATOM 1960 C ALA A 120 62.637 -26.594 62.972 1.00 0.00 C ATOM 1961 O ALA A 120 63.620 -25.871 63.086 1.00 0.00 O ATOM 1962 CB ALA A 120 61.735 -27.991 64.811 1.00 0.00 C ATOM 1963 H ALA A 120 59.593 -27.198 63.833 1.00 0.00 H ATOM 1964 HA ALA A 120 61.813 -25.889 64.802 1.00 0.00 H ATOM 1965 1HB ALA A 120 62.751 -28.103 65.183 1.00 0.00 H ATOM 1966 2HB ALA A 120 61.032 -28.002 65.645 1.00 0.00 H ATOM 1967 3HB ALA A 120 61.504 -28.804 64.128 1.00 0.00 H ATOM 1968 N LEU A 121 62.276 -27.140 61.807 1.00 0.00 N ATOM 1969 CA LEU A 121 63.162 -27.136 60.661 1.00 0.00 C ATOM 1970 C LEU A 121 63.333 -25.706 60.156 1.00 0.00 C ATOM 1971 O LEU A 121 64.451 -25.290 59.851 1.00 0.00 O ATOM 1972 CB LEU A 121 62.617 -28.024 59.543 1.00 0.00 C ATOM 1973 CG LEU A 121 63.530 -28.196 58.354 1.00 0.00 C ATOM 1974 CD1 LEU A 121 64.859 -28.778 58.835 1.00 0.00 C ATOM 1975 CD2 LEU A 121 62.853 -29.101 57.340 1.00 0.00 C ATOM 1976 H LEU A 121 61.475 -27.754 61.790 1.00 0.00 H ATOM 1977 HA LEU A 121 64.127 -27.539 60.965 1.00 0.00 H ATOM 1978 1HB LEU A 121 62.413 -29.010 59.952 1.00 0.00 H ATOM 1979 2HB LEU A 121 61.685 -27.607 59.186 1.00 0.00 H ATOM 1980 HG LEU A 121 63.734 -27.225 57.899 1.00 0.00 H ATOM 1981 1HD1 LEU A 121 65.529 -28.906 57.985 1.00 0.00 H ATOM 1982 2HD1 LEU A 121 65.316 -28.097 59.556 1.00 0.00 H ATOM 1983 3HD1 LEU A 121 64.683 -29.745 59.307 1.00 0.00 H ATOM 1984 1HD2 LEU A 121 63.505 -29.231 56.476 1.00 0.00 H ATOM 1985 2HD2 LEU A 121 62.655 -30.072 57.795 1.00 0.00 H ATOM 1986 3HD2 LEU A 121 61.913 -28.649 57.022 1.00 0.00 H ATOM 1987 N PHE A 122 62.238 -24.924 60.166 1.00 0.00 N ATOM 1988 CA PHE A 122 62.342 -23.531 59.745 1.00 0.00 C ATOM 1989 C PHE A 122 63.106 -22.728 60.776 1.00 0.00 C ATOM 1990 O PHE A 122 63.912 -21.889 60.418 1.00 0.00 O ATOM 1991 CB PHE A 122 60.992 -22.851 59.512 1.00 0.00 C ATOM 1992 CG PHE A 122 60.325 -23.164 58.205 1.00 0.00 C ATOM 1993 CD1 PHE A 122 59.228 -23.994 58.125 1.00 0.00 C ATOM 1994 CD2 PHE A 122 60.817 -22.612 57.037 1.00 0.00 C ATOM 1995 CE1 PHE A 122 58.636 -24.264 56.902 1.00 0.00 C ATOM 1996 CE2 PHE A 122 60.228 -22.878 55.823 1.00 0.00 C ATOM 1997 CZ PHE A 122 59.136 -23.707 55.763 1.00 0.00 C ATOM 1998 H PHE A 122 61.327 -25.357 60.253 1.00 0.00 H ATOM 1999 HA PHE A 122 62.899 -23.495 58.808 1.00 0.00 H ATOM 2000 1HB PHE A 122 60.304 -23.138 60.305 1.00 0.00 H ATOM 2001 2HB PHE A 122 61.121 -21.771 59.560 1.00 0.00 H ATOM 2002 HD1 PHE A 122 58.837 -24.431 59.028 1.00 0.00 H ATOM 2003 HD2 PHE A 122 61.683 -21.954 57.087 1.00 0.00 H ATOM 2004 HE1 PHE A 122 57.775 -24.916 56.844 1.00 0.00 H ATOM 2005 HE2 PHE A 122 60.626 -22.435 54.912 1.00 0.00 H ATOM 2006 HZ PHE A 122 58.676 -23.918 54.813 1.00 0.00 H ATOM 2007 N SER A 123 63.011 -23.102 62.043 1.00 0.00 N ATOM 2008 CA SER A 123 63.737 -22.377 63.076 1.00 0.00 C ATOM 2009 C SER A 123 65.233 -22.560 62.855 1.00 0.00 C ATOM 2010 O SER A 123 65.988 -21.621 62.590 1.00 0.00 O ATOM 2011 CB SER A 123 63.345 -22.867 64.454 1.00 0.00 C ATOM 2012 OG SER A 123 61.994 -22.602 64.719 1.00 0.00 O ATOM 2013 H SER A 123 62.267 -23.727 62.314 1.00 0.00 H ATOM 2014 HA SER A 123 63.477 -21.321 63.016 1.00 0.00 H ATOM 2015 1HB SER A 123 63.527 -23.930 64.522 1.00 0.00 H ATOM 2016 2HB SER A 123 63.967 -22.379 65.203 1.00 0.00 H ATOM 2017 HG SER A 123 61.501 -22.984 63.988 1.00 0.00 H ATOM 2018 N VAL A 124 65.565 -23.766 62.430 1.00 0.00 N ATOM 2019 CA VAL A 124 66.950 -24.035 62.175 1.00 0.00 C ATOM 2020 C VAL A 124 67.448 -23.264 60.957 1.00 0.00 C ATOM 2021 O VAL A 124 68.394 -22.493 61.076 1.00 0.00 O ATOM 2022 CB VAL A 124 67.189 -25.547 61.946 1.00 0.00 C ATOM 2023 CG1 VAL A 124 68.627 -25.782 61.499 1.00 0.00 C ATOM 2024 CG2 VAL A 124 66.878 -26.309 63.213 1.00 0.00 C ATOM 2025 H VAL A 124 64.916 -24.531 62.553 1.00 0.00 H ATOM 2026 HA VAL A 124 67.510 -23.717 63.037 1.00 0.00 H ATOM 2027 HB VAL A 124 66.548 -25.901 61.151 1.00 0.00 H ATOM 2028 1HG1 VAL A 124 68.787 -26.849 61.339 1.00 0.00 H ATOM 2029 2HG1 VAL A 124 68.812 -25.245 60.570 1.00 0.00 H ATOM 2030 3HG1 VAL A 124 69.312 -25.428 62.263 1.00 0.00 H ATOM 2031 1HG2 VAL A 124 67.047 -27.373 63.049 1.00 0.00 H ATOM 2032 2HG2 VAL A 124 67.518 -25.966 64.009 1.00 0.00 H ATOM 2033 3HG2 VAL A 124 65.858 -26.153 63.490 1.00 0.00 H ATOM 2034 N SER A 125 66.730 -23.377 59.828 1.00 0.00 N ATOM 2035 CA SER A 125 67.192 -22.799 58.561 1.00 0.00 C ATOM 2036 C SER A 125 66.886 -21.305 58.361 1.00 0.00 C ATOM 2037 O SER A 125 67.494 -20.668 57.500 1.00 0.00 O ATOM 2038 CB SER A 125 66.589 -23.560 57.396 1.00 0.00 C ATOM 2039 OG SER A 125 65.194 -23.430 57.372 1.00 0.00 O ATOM 2040 H SER A 125 65.969 -24.045 59.807 1.00 0.00 H ATOM 2041 HA SER A 125 68.280 -22.869 58.542 1.00 0.00 H ATOM 2042 1HB SER A 125 67.006 -23.186 56.463 1.00 0.00 H ATOM 2043 2HB SER A 125 66.856 -24.614 57.476 1.00 0.00 H ATOM 2044 HG SER A 125 64.874 -23.864 58.166 1.00 0.00 H ATOM 2045 N MET A 126 65.966 -20.750 59.143 1.00 0.00 N ATOM 2046 CA MET A 126 65.621 -19.332 59.034 1.00 0.00 C ATOM 2047 C MET A 126 66.352 -18.489 60.055 1.00 0.00 C ATOM 2048 O MET A 126 66.792 -17.380 59.756 1.00 0.00 O ATOM 2049 CB MET A 126 64.117 -19.141 59.189 1.00 0.00 C ATOM 2050 CG MET A 126 63.234 -19.773 58.113 1.00 0.00 C ATOM 2051 SD MET A 126 63.464 -19.060 56.482 1.00 0.00 S ATOM 2052 CE MET A 126 62.760 -17.437 56.758 1.00 0.00 C ATOM 2053 H MET A 126 65.491 -21.313 59.830 1.00 0.00 H ATOM 2054 HA MET A 126 65.931 -18.975 58.054 1.00 0.00 H ATOM 2055 1HB MET A 126 63.824 -19.543 60.110 1.00 0.00 H ATOM 2056 2HB MET A 126 63.888 -18.074 59.199 1.00 0.00 H ATOM 2057 1HG MET A 126 63.449 -20.839 58.048 1.00 0.00 H ATOM 2058 2HG MET A 126 62.185 -19.651 58.390 1.00 0.00 H ATOM 2059 1HE MET A 126 62.818 -16.852 55.840 1.00 0.00 H ATOM 2060 2HE MET A 126 61.714 -17.540 57.057 1.00 0.00 H ATOM 2061 3HE MET A 126 63.314 -16.928 57.548 1.00 0.00 H ATOM 2062 N LEU A 127 66.459 -19.006 61.266 1.00 0.00 N ATOM 2063 CA LEU A 127 67.004 -18.256 62.379 1.00 0.00 C ATOM 2064 C LEU A 127 68.455 -18.606 62.578 1.00 0.00 C ATOM 2065 O LEU A 127 69.129 -18.009 63.419 1.00 0.00 O ATOM 2066 CB LEU A 127 66.205 -18.555 63.655 1.00 0.00 C ATOM 2067 CG LEU A 127 64.710 -18.271 63.580 1.00 0.00 C ATOM 2068 CD1 LEU A 127 64.053 -18.712 64.864 1.00 0.00 C ATOM 2069 CD2 LEU A 127 64.482 -16.803 63.332 1.00 0.00 C ATOM 2070 H LEU A 127 66.120 -19.940 61.447 1.00 0.00 H ATOM 2071 HA LEU A 127 66.929 -17.192 62.158 1.00 0.00 H ATOM 2072 1HB LEU A 127 66.324 -19.597 63.909 1.00 0.00 H ATOM 2073 2HB LEU A 127 66.615 -17.959 64.469 1.00 0.00 H ATOM 2074 HG LEU A 127 64.275 -18.843 62.768 1.00 0.00 H ATOM 2075 1HD1 LEU A 127 62.984 -18.512 64.813 1.00 0.00 H ATOM 2076 2HD1 LEU A 127 64.214 -19.779 65.007 1.00 0.00 H ATOM 2077 3HD1 LEU A 127 64.485 -18.166 65.701 1.00 0.00 H ATOM 2078 1HD2 LEU A 127 63.408 -16.611 63.279 1.00 0.00 H ATOM 2079 2HD2 LEU A 127 64.916 -16.223 64.146 1.00 0.00 H ATOM 2080 3HD2 LEU A 127 64.954 -16.518 62.393 1.00 0.00 H ATOM 2081 N SER A 128 68.928 -19.583 61.799 1.00 0.00 N ATOM 2082 CA SER A 128 70.247 -20.162 61.970 1.00 0.00 C ATOM 2083 C SER A 128 70.363 -20.704 63.382 1.00 0.00 C ATOM 2084 O SER A 128 71.384 -20.512 64.045 1.00 0.00 O ATOM 2085 CB SER A 128 71.343 -19.139 61.710 1.00 0.00 C ATOM 2086 OG SER A 128 71.287 -18.663 60.393 1.00 0.00 O ATOM 2087 H SER A 128 68.342 -19.940 61.058 1.00 0.00 H ATOM 2088 HA SER A 128 70.363 -20.994 61.274 1.00 0.00 H ATOM 2089 1HB SER A 128 71.244 -18.306 62.396 1.00 0.00 H ATOM 2090 2HB SER A 128 72.314 -19.594 61.894 1.00 0.00 H ATOM 2091 HG SER A 128 70.423 -18.257 60.295 1.00 0.00 H ATOM 2092 N LYS A 129 69.313 -21.396 63.838 1.00 0.00 N ATOM 2093 CA LYS A 129 69.310 -21.956 65.182 1.00 0.00 C ATOM 2094 C LYS A 129 69.718 -23.411 65.232 1.00 0.00 C ATOM 2095 O LYS A 129 69.066 -24.269 64.662 1.00 0.00 O ATOM 2096 CB LYS A 129 67.923 -21.789 65.800 1.00 0.00 C ATOM 2097 CG LYS A 129 67.810 -22.270 67.236 1.00 0.00 C ATOM 2098 CD LYS A 129 66.439 -21.968 67.801 1.00 0.00 C ATOM 2099 CE LYS A 129 66.337 -22.390 69.257 1.00 0.00 C ATOM 2100 NZ LYS A 129 65.056 -21.973 69.857 1.00 0.00 N ATOM 2101 H LYS A 129 68.507 -21.542 63.225 1.00 0.00 H ATOM 2102 HA LYS A 129 70.031 -21.403 65.784 1.00 0.00 H ATOM 2103 1HB LYS A 129 67.642 -20.734 65.779 1.00 0.00 H ATOM 2104 2HB LYS A 129 67.192 -22.336 65.205 1.00 0.00 H ATOM 2105 1HG LYS A 129 67.984 -23.350 67.274 1.00 0.00 H ATOM 2106 2HG LYS A 129 68.565 -21.778 67.847 1.00 0.00 H ATOM 2107 1HD LYS A 129 66.242 -20.898 67.727 1.00 0.00 H ATOM 2108 2HD LYS A 129 65.682 -22.501 67.222 1.00 0.00 H ATOM 2109 1HE LYS A 129 66.425 -23.472 69.322 1.00 0.00 H ATOM 2110 2HE LYS A 129 67.156 -21.942 69.818 1.00 0.00 H ATOM 2111 1HZ LYS A 129 65.023 -22.269 70.822 1.00 0.00 H ATOM 2112 2HZ LYS A 129 64.974 -20.967 69.810 1.00 0.00 H ATOM 2113 3HZ LYS A 129 64.292 -22.395 69.349 1.00 0.00 H ATOM 2114 N LYS A 130 70.800 -23.703 65.912 1.00 0.00 N ATOM 2115 CA LYS A 130 71.245 -25.079 65.977 1.00 0.00 C ATOM 2116 C LYS A 130 70.551 -25.855 67.082 1.00 0.00 C ATOM 2117 O LYS A 130 70.574 -25.455 68.247 1.00 0.00 O ATOM 2118 CB LYS A 130 72.761 -25.148 66.159 1.00 0.00 C ATOM 2119 CG LYS A 130 73.326 -26.566 66.154 1.00 0.00 C ATOM 2120 CD LYS A 130 74.841 -26.562 66.272 1.00 0.00 C ATOM 2121 CE LYS A 130 75.396 -27.979 66.294 1.00 0.00 C ATOM 2122 NZ LYS A 130 76.880 -27.993 66.413 1.00 0.00 N ATOM 2123 H LYS A 130 71.316 -22.975 66.384 1.00 0.00 H ATOM 2124 HA LYS A 130 70.984 -25.569 65.038 1.00 0.00 H ATOM 2125 1HB LYS A 130 73.249 -24.587 65.362 1.00 0.00 H ATOM 2126 2HB LYS A 130 73.035 -24.679 67.104 1.00 0.00 H ATOM 2127 1HG LYS A 130 72.908 -27.130 66.990 1.00 0.00 H ATOM 2128 2HG LYS A 130 73.044 -27.064 65.227 1.00 0.00 H ATOM 2129 1HD LYS A 130 75.272 -26.024 65.427 1.00 0.00 H ATOM 2130 2HD LYS A 130 75.132 -26.052 67.191 1.00 0.00 H ATOM 2131 1HE LYS A 130 74.966 -28.516 67.139 1.00 0.00 H ATOM 2132 2HE LYS A 130 75.109 -28.487 65.375 1.00 0.00 H ATOM 2133 1HZ LYS A 130 77.209 -28.947 66.424 1.00 0.00 H ATOM 2134 2HZ LYS A 130 77.286 -27.505 65.626 1.00 0.00 H ATOM 2135 3HZ LYS A 130 77.153 -27.533 67.270 1.00 0.00 H ATOM 2136 N LEU A 131 69.948 -26.984 66.708 1.00 0.00 N ATOM 2137 CA LEU A 131 69.312 -27.871 67.671 1.00 0.00 C ATOM 2138 C LEU A 131 70.187 -29.089 67.869 1.00 0.00 C ATOM 2139 O LEU A 131 70.891 -29.514 66.953 1.00 0.00 O ATOM 2140 CB LEU A 131 67.917 -28.295 67.188 1.00 0.00 C ATOM 2141 CG LEU A 131 66.925 -27.146 66.937 1.00 0.00 C ATOM 2142 CD1 LEU A 131 65.635 -27.711 66.346 1.00 0.00 C ATOM 2143 CD2 LEU A 131 66.663 -26.422 68.249 1.00 0.00 C ATOM 2144 H LEU A 131 69.948 -27.240 65.731 1.00 0.00 H ATOM 2145 HA LEU A 131 69.188 -27.340 68.606 1.00 0.00 H ATOM 2146 1HB LEU A 131 68.025 -28.850 66.257 1.00 0.00 H ATOM 2147 2HB LEU A 131 67.476 -28.958 67.935 1.00 0.00 H ATOM 2148 HG LEU A 131 67.341 -26.451 66.216 1.00 0.00 H ATOM 2149 1HD1 LEU A 131 64.930 -26.901 66.166 1.00 0.00 H ATOM 2150 2HD1 LEU A 131 65.855 -28.212 65.406 1.00 0.00 H ATOM 2151 3HD1 LEU A 131 65.200 -28.423 67.045 1.00 0.00 H ATOM 2152 1HD2 LEU A 131 65.963 -25.606 68.079 1.00 0.00 H ATOM 2153 2HD2 LEU A 131 66.241 -27.119 68.973 1.00 0.00 H ATOM 2154 3HD2 LEU A 131 67.600 -26.021 68.637 1.00 0.00 H ATOM 2155 N GLY A 132 70.159 -29.634 69.070 1.00 0.00 N ATOM 2156 CA GLY A 132 70.887 -30.848 69.372 1.00 0.00 C ATOM 2157 C GLY A 132 70.149 -32.077 68.872 1.00 0.00 C ATOM 2158 O GLY A 132 68.961 -32.015 68.552 1.00 0.00 O ATOM 2159 H GLY A 132 69.621 -29.182 69.798 1.00 0.00 H ATOM 2160 1HA GLY A 132 71.874 -30.803 68.915 1.00 0.00 H ATOM 2161 2HA GLY A 132 71.034 -30.922 70.450 1.00 0.00 H ATOM 2162 N VAL A 133 70.839 -33.204 68.884 1.00 0.00 N ATOM 2163 CA VAL A 133 70.247 -34.461 68.448 1.00 0.00 C ATOM 2164 C VAL A 133 69.109 -34.874 69.358 1.00 0.00 C ATOM 2165 O VAL A 133 68.024 -35.215 68.888 1.00 0.00 O ATOM 2166 CB VAL A 133 71.312 -35.569 68.401 1.00 0.00 C ATOM 2167 CG1 VAL A 133 70.644 -36.910 68.128 1.00 0.00 C ATOM 2168 CG2 VAL A 133 72.336 -35.226 67.335 1.00 0.00 C ATOM 2169 H VAL A 133 71.812 -33.185 69.154 1.00 0.00 H ATOM 2170 HA VAL A 133 69.844 -34.321 67.445 1.00 0.00 H ATOM 2171 HB VAL A 133 71.804 -35.646 69.371 1.00 0.00 H ATOM 2172 1HG1 VAL A 133 71.402 -37.693 68.096 1.00 0.00 H ATOM 2173 2HG1 VAL A 133 69.930 -37.131 68.922 1.00 0.00 H ATOM 2174 3HG1 VAL A 133 70.125 -36.870 67.172 1.00 0.00 H ATOM 2175 1HG2 VAL A 133 73.095 -36.007 67.297 1.00 0.00 H ATOM 2176 2HG2 VAL A 133 71.842 -35.151 66.367 1.00 0.00 H ATOM 2177 3HG2 VAL A 133 72.807 -34.273 67.579 1.00 0.00 H ATOM 2178 N TYR A 134 69.348 -34.759 70.654 1.00 0.00 N ATOM 2179 CA TYR A 134 68.334 -35.059 71.648 1.00 0.00 C ATOM 2180 C TYR A 134 67.157 -34.092 71.560 1.00 0.00 C ATOM 2181 O TYR A 134 66.059 -34.412 72.015 1.00 0.00 O ATOM 2182 CB TYR A 134 68.961 -35.021 73.037 1.00 0.00 C ATOM 2183 CG TYR A 134 69.408 -33.644 73.488 1.00 0.00 C ATOM 2184 CD1 TYR A 134 68.561 -32.847 74.248 1.00 0.00 C ATOM 2185 CD2 TYR A 134 70.666 -33.180 73.138 1.00 0.00 C ATOM 2186 CE1 TYR A 134 68.977 -31.591 74.655 1.00 0.00 C ATOM 2187 CE2 TYR A 134 71.080 -31.929 73.544 1.00 0.00 C ATOM 2188 CZ TYR A 134 70.244 -31.136 74.298 1.00 0.00 C ATOM 2189 OH TYR A 134 70.660 -29.887 74.701 1.00 0.00 O ATOM 2190 H TYR A 134 70.274 -34.502 70.964 1.00 0.00 H ATOM 2191 HA TYR A 134 67.971 -36.071 71.470 1.00 0.00 H ATOM 2192 1HB TYR A 134 68.244 -35.398 73.769 1.00 0.00 H ATOM 2193 2HB TYR A 134 69.830 -35.679 73.060 1.00 0.00 H ATOM 2194 HD1 TYR A 134 67.571 -33.213 74.522 1.00 0.00 H ATOM 2195 HD2 TYR A 134 71.330 -33.805 72.541 1.00 0.00 H ATOM 2196 HE1 TYR A 134 68.316 -30.961 75.253 1.00 0.00 H ATOM 2197 HE2 TYR A 134 72.069 -31.566 73.267 1.00 0.00 H ATOM 2198 HH TYR A 134 69.965 -29.469 75.216 1.00 0.00 H ATOM 2199 N GLN A 135 67.384 -32.896 71.006 1.00 0.00 N ATOM 2200 CA GLN A 135 66.292 -31.935 70.921 1.00 0.00 C ATOM 2201 C GLN A 135 65.413 -32.290 69.735 1.00 0.00 C ATOM 2202 O GLN A 135 64.187 -32.320 69.861 1.00 0.00 O ATOM 2203 CB GLN A 135 66.791 -30.500 70.768 1.00 0.00 C ATOM 2204 CG GLN A 135 67.476 -29.994 72.013 1.00 0.00 C ATOM 2205 CD GLN A 135 67.938 -28.565 71.934 1.00 0.00 C ATOM 2206 OE1 GLN A 135 68.653 -28.149 71.029 1.00 0.00 O ATOM 2207 NE2 GLN A 135 67.519 -27.779 72.920 1.00 0.00 N ATOM 2208 H GLN A 135 68.304 -32.654 70.668 1.00 0.00 H ATOM 2209 HA GLN A 135 65.715 -31.976 71.845 1.00 0.00 H ATOM 2210 1HB GLN A 135 67.484 -30.444 69.937 1.00 0.00 H ATOM 2211 2HB GLN A 135 65.958 -29.843 70.538 1.00 0.00 H ATOM 2212 1HG GLN A 135 66.776 -30.064 72.848 1.00 0.00 H ATOM 2213 2HG GLN A 135 68.347 -30.614 72.189 1.00 0.00 H ATOM 2214 1HE2 GLN A 135 67.786 -26.814 72.938 1.00 0.00 H ATOM 2215 2HE2 GLN A 135 66.938 -28.150 73.644 1.00 0.00 H ATOM 2216 N TRP A 136 66.044 -32.802 68.678 1.00 0.00 N ATOM 2217 CA TRP A 136 65.258 -33.190 67.522 1.00 0.00 C ATOM 2218 C TRP A 136 64.456 -34.412 67.916 1.00 0.00 C ATOM 2219 O TRP A 136 63.255 -34.479 67.661 1.00 0.00 O ATOM 2220 CB TRP A 136 66.112 -33.495 66.301 1.00 0.00 C ATOM 2221 CG TRP A 136 65.289 -33.556 65.035 1.00 0.00 C ATOM 2222 CD1 TRP A 136 64.898 -34.662 64.347 1.00 0.00 C ATOM 2223 CD2 TRP A 136 64.747 -32.406 64.302 1.00 0.00 C ATOM 2224 NE1 TRP A 136 64.157 -34.294 63.241 1.00 0.00 N ATOM 2225 CE2 TRP A 136 64.057 -32.918 63.205 1.00 0.00 C ATOM 2226 CE3 TRP A 136 64.799 -31.019 64.496 1.00 0.00 C ATOM 2227 CZ2 TRP A 136 63.413 -32.081 62.287 1.00 0.00 C ATOM 2228 CZ3 TRP A 136 64.156 -30.183 63.583 1.00 0.00 C ATOM 2229 CH2 TRP A 136 63.483 -30.699 62.509 1.00 0.00 C ATOM 2230 H TRP A 136 67.023 -32.587 68.545 1.00 0.00 H ATOM 2231 HA TRP A 136 64.578 -32.383 67.272 1.00 0.00 H ATOM 2232 1HB TRP A 136 66.879 -32.725 66.193 1.00 0.00 H ATOM 2233 2HB TRP A 136 66.623 -34.448 66.443 1.00 0.00 H ATOM 2234 HD1 TRP A 136 65.135 -35.687 64.627 1.00 0.00 H ATOM 2235 HE1 TRP A 136 63.752 -34.928 62.566 1.00 0.00 H ATOM 2236 HE3 TRP A 136 65.332 -30.608 65.351 1.00 0.00 H ATOM 2237 HZ2 TRP A 136 62.872 -32.474 61.425 1.00 0.00 H ATOM 2238 HZ3 TRP A 136 64.205 -29.106 63.745 1.00 0.00 H ATOM 2239 HH2 TRP A 136 62.991 -30.019 61.814 1.00 0.00 H ATOM 2240 N LEU A 137 65.058 -35.237 68.766 1.00 0.00 N ATOM 2241 CA LEU A 137 64.398 -36.432 69.247 1.00 0.00 C ATOM 2242 C LEU A 137 63.196 -36.071 70.088 1.00 0.00 C ATOM 2243 O LEU A 137 62.117 -36.626 69.901 1.00 0.00 O ATOM 2244 CB LEU A 137 65.346 -37.291 70.077 1.00 0.00 C ATOM 2245 CG LEU A 137 64.735 -38.562 70.624 1.00 0.00 C ATOM 2246 CD1 LEU A 137 64.235 -39.416 69.471 1.00 0.00 C ATOM 2247 CD2 LEU A 137 65.775 -39.293 71.445 1.00 0.00 C ATOM 2248 H LEU A 137 66.068 -35.211 68.822 1.00 0.00 H ATOM 2249 HA LEU A 137 64.090 -37.028 68.388 1.00 0.00 H ATOM 2250 1HB LEU A 137 66.200 -37.563 69.459 1.00 0.00 H ATOM 2251 2HB LEU A 137 65.706 -36.704 70.911 1.00 0.00 H ATOM 2252 HG LEU A 137 63.886 -38.317 71.247 1.00 0.00 H ATOM 2253 1HD1 LEU A 137 63.793 -40.333 69.864 1.00 0.00 H ATOM 2254 2HD1 LEU A 137 63.481 -38.862 68.908 1.00 0.00 H ATOM 2255 3HD1 LEU A 137 65.068 -39.666 68.816 1.00 0.00 H ATOM 2256 1HD2 LEU A 137 65.343 -40.211 71.844 1.00 0.00 H ATOM 2257 2HD2 LEU A 137 66.630 -39.539 70.814 1.00 0.00 H ATOM 2258 3HD2 LEU A 137 66.103 -38.656 72.269 1.00 0.00 H ATOM 2259 N SER A 138 63.366 -35.069 70.948 1.00 0.00 N ATOM 2260 CA SER A 138 62.309 -34.638 71.842 1.00 0.00 C ATOM 2261 C SER A 138 61.125 -34.087 71.055 1.00 0.00 C ATOM 2262 O SER A 138 59.987 -34.304 71.436 1.00 0.00 O ATOM 2263 CB SER A 138 62.827 -33.590 72.785 1.00 0.00 C ATOM 2264 OG SER A 138 62.992 -32.374 72.131 1.00 0.00 O ATOM 2265 H SER A 138 64.305 -34.728 71.103 1.00 0.00 H ATOM 2266 HA SER A 138 61.979 -35.491 72.433 1.00 0.00 H ATOM 2267 1HB SER A 138 62.137 -33.476 73.599 1.00 0.00 H ATOM 2268 2HB SER A 138 63.773 -33.913 73.200 1.00 0.00 H ATOM 2269 HG SER A 138 63.455 -32.573 71.314 1.00 0.00 H ATOM 2270 N LEU A 139 61.393 -33.603 69.840 1.00 0.00 N ATOM 2271 CA LEU A 139 60.326 -33.054 68.999 1.00 0.00 C ATOM 2272 C LEU A 139 59.557 -34.178 68.324 1.00 0.00 C ATOM 2273 O LEU A 139 58.343 -34.105 68.144 1.00 0.00 O ATOM 2274 CB LEU A 139 60.904 -32.125 67.953 1.00 0.00 C ATOM 2275 CG LEU A 139 61.477 -30.876 68.479 1.00 0.00 C ATOM 2276 CD1 LEU A 139 62.203 -30.211 67.400 1.00 0.00 C ATOM 2277 CD2 LEU A 139 60.380 -30.038 69.009 1.00 0.00 C ATOM 2278 H LEU A 139 62.348 -33.332 69.636 1.00 0.00 H ATOM 2279 HA LEU A 139 59.640 -32.489 69.630 1.00 0.00 H ATOM 2280 1HB LEU A 139 61.681 -32.638 67.411 1.00 0.00 H ATOM 2281 2HB LEU A 139 60.118 -31.875 67.261 1.00 0.00 H ATOM 2282 HG LEU A 139 62.184 -31.097 69.275 1.00 0.00 H ATOM 2283 1HD1 LEU A 139 62.636 -29.282 67.774 1.00 0.00 H ATOM 2284 2HD1 LEU A 139 62.990 -30.851 67.043 1.00 0.00 H ATOM 2285 3HD1 LEU A 139 61.519 -30.005 66.614 1.00 0.00 H ATOM 2286 1HD2 LEU A 139 60.796 -29.129 69.392 1.00 0.00 H ATOM 2287 2HD2 LEU A 139 59.673 -29.811 68.209 1.00 0.00 H ATOM 2288 3HD2 LEU A 139 59.870 -30.572 69.798 1.00 0.00 H ATOM 2289 N VAL A 140 60.262 -35.271 68.069 1.00 0.00 N ATOM 2290 CA VAL A 140 59.658 -36.463 67.501 1.00 0.00 C ATOM 2291 C VAL A 140 58.792 -37.117 68.575 1.00 0.00 C ATOM 2292 O VAL A 140 57.641 -37.474 68.322 1.00 0.00 O ATOM 2293 CB VAL A 140 60.749 -37.436 67.019 1.00 0.00 C ATOM 2294 CG1 VAL A 140 60.114 -38.739 66.599 1.00 0.00 C ATOM 2295 CG2 VAL A 140 61.528 -36.796 65.872 1.00 0.00 C ATOM 2296 H VAL A 140 61.271 -35.203 68.111 1.00 0.00 H ATOM 2297 HA VAL A 140 59.047 -36.179 66.644 1.00 0.00 H ATOM 2298 HB VAL A 140 61.430 -37.661 67.832 1.00 0.00 H ATOM 2299 1HG1 VAL A 140 60.888 -39.426 66.258 1.00 0.00 H ATOM 2300 2HG1 VAL A 140 59.588 -39.177 67.448 1.00 0.00 H ATOM 2301 3HG1 VAL A 140 59.410 -38.553 65.788 1.00 0.00 H ATOM 2302 1HG2 VAL A 140 62.299 -37.482 65.529 1.00 0.00 H ATOM 2303 2HG2 VAL A 140 60.856 -36.575 65.052 1.00 0.00 H ATOM 2304 3HG2 VAL A 140 61.989 -35.875 66.214 1.00 0.00 H ATOM 2305 N ILE A 141 59.325 -37.141 69.802 1.00 0.00 N ATOM 2306 CA ILE A 141 58.633 -37.699 70.961 1.00 0.00 C ATOM 2307 C ILE A 141 57.412 -36.855 71.267 1.00 0.00 C ATOM 2308 O ILE A 141 56.325 -37.383 71.469 1.00 0.00 O ATOM 2309 CB ILE A 141 59.530 -37.771 72.211 1.00 0.00 C ATOM 2310 CG1 ILE A 141 60.659 -38.775 72.003 1.00 0.00 C ATOM 2311 CG2 ILE A 141 58.675 -38.146 73.439 1.00 0.00 C ATOM 2312 CD1 ILE A 141 61.741 -38.686 73.064 1.00 0.00 C ATOM 2313 H ILE A 141 60.317 -36.983 69.886 1.00 0.00 H ATOM 2314 HA ILE A 141 58.338 -38.723 70.734 1.00 0.00 H ATOM 2315 HB ILE A 141 59.997 -36.806 72.379 1.00 0.00 H ATOM 2316 1HG1 ILE A 141 60.242 -39.781 72.007 1.00 0.00 H ATOM 2317 2HG1 ILE A 141 61.110 -38.604 71.028 1.00 0.00 H ATOM 2318 1HG2 ILE A 141 59.310 -38.197 74.325 1.00 0.00 H ATOM 2319 2HG2 ILE A 141 57.906 -37.395 73.593 1.00 0.00 H ATOM 2320 3HG2 ILE A 141 58.206 -39.114 73.275 1.00 0.00 H ATOM 2321 1HD1 ILE A 141 62.514 -39.425 72.860 1.00 0.00 H ATOM 2322 2HD1 ILE A 141 62.179 -37.690 73.053 1.00 0.00 H ATOM 2323 3HD1 ILE A 141 61.307 -38.880 74.044 1.00 0.00 H ATOM 2324 N LEU A 142 57.588 -35.536 71.155 1.00 0.00 N ATOM 2325 CA LEU A 142 56.524 -34.581 71.399 1.00 0.00 C ATOM 2326 C LEU A 142 55.362 -34.903 70.496 1.00 0.00 C ATOM 2327 O LEU A 142 54.267 -35.160 70.966 1.00 0.00 O ATOM 2328 CB LEU A 142 57.016 -33.145 71.154 1.00 0.00 C ATOM 2329 CG LEU A 142 55.973 -32.065 71.324 1.00 0.00 C ATOM 2330 CD1 LEU A 142 55.554 -32.053 72.751 1.00 0.00 C ATOM 2331 CD2 LEU A 142 56.542 -30.727 70.897 1.00 0.00 C ATOM 2332 H LEU A 142 58.526 -35.188 71.109 1.00 0.00 H ATOM 2333 HA LEU A 142 56.227 -34.650 72.445 1.00 0.00 H ATOM 2334 1HB LEU A 142 57.829 -32.935 71.843 1.00 0.00 H ATOM 2335 2HB LEU A 142 57.399 -33.071 70.150 1.00 0.00 H ATOM 2336 HG LEU A 142 55.099 -32.291 70.712 1.00 0.00 H ATOM 2337 1HD1 LEU A 142 54.813 -31.293 72.896 1.00 0.00 H ATOM 2338 2HD1 LEU A 142 55.137 -33.023 73.012 1.00 0.00 H ATOM 2339 3HD1 LEU A 142 56.411 -31.846 73.382 1.00 0.00 H ATOM 2340 1HD2 LEU A 142 55.785 -29.954 71.022 1.00 0.00 H ATOM 2341 2HD2 LEU A 142 57.389 -30.489 71.492 1.00 0.00 H ATOM 2342 3HD2 LEU A 142 56.840 -30.774 69.859 1.00 0.00 H ATOM 2343 N MET A 143 55.661 -35.031 69.201 1.00 0.00 N ATOM 2344 CA MET A 143 54.642 -35.266 68.191 1.00 0.00 C ATOM 2345 C MET A 143 53.874 -36.547 68.488 1.00 0.00 C ATOM 2346 O MET A 143 52.652 -36.553 68.468 1.00 0.00 O ATOM 2347 CB MET A 143 55.266 -35.331 66.808 1.00 0.00 C ATOM 2348 CG MET A 143 54.258 -35.421 65.685 1.00 0.00 C ATOM 2349 SD MET A 143 55.027 -35.410 64.090 1.00 0.00 S ATOM 2350 CE MET A 143 55.623 -33.761 64.082 1.00 0.00 C ATOM 2351 H MET A 143 56.591 -34.771 68.896 1.00 0.00 H ATOM 2352 HA MET A 143 53.931 -34.441 68.210 1.00 0.00 H ATOM 2353 1HB MET A 143 55.881 -34.444 66.645 1.00 0.00 H ATOM 2354 2HB MET A 143 55.922 -36.199 66.744 1.00 0.00 H ATOM 2355 1HG MET A 143 53.679 -36.339 65.786 1.00 0.00 H ATOM 2356 2HG MET A 143 53.574 -34.578 65.749 1.00 0.00 H ATOM 2357 1HE MET A 143 56.143 -33.563 63.147 1.00 0.00 H ATOM 2358 2HE MET A 143 54.798 -33.077 64.182 1.00 0.00 H ATOM 2359 3HE MET A 143 56.300 -33.632 64.906 1.00 0.00 H ATOM 2360 N THR A 144 54.582 -37.582 68.938 1.00 0.00 N ATOM 2361 CA THR A 144 53.920 -38.827 69.318 1.00 0.00 C ATOM 2362 C THR A 144 52.993 -38.591 70.514 1.00 0.00 C ATOM 2363 O THR A 144 51.839 -39.010 70.500 1.00 0.00 O ATOM 2364 CB THR A 144 54.941 -39.922 69.665 1.00 0.00 C ATOM 2365 OG1 THR A 144 55.778 -40.178 68.529 1.00 0.00 O ATOM 2366 CG2 THR A 144 54.226 -41.178 70.056 1.00 0.00 C ATOM 2367 H THR A 144 55.590 -37.568 68.832 1.00 0.00 H ATOM 2368 HA THR A 144 53.322 -39.175 68.476 1.00 0.00 H ATOM 2369 HB THR A 144 55.566 -39.590 70.490 1.00 0.00 H ATOM 2370 HG1 THR A 144 56.275 -39.384 68.313 1.00 0.00 H ATOM 2371 1HG2 THR A 144 54.951 -41.952 70.302 1.00 0.00 H ATOM 2372 2HG2 THR A 144 53.607 -40.965 70.921 1.00 0.00 H ATOM 2373 3HG2 THR A 144 53.604 -41.518 69.230 1.00 0.00 H ATOM 2374 N GLY A 145 53.467 -37.805 71.479 1.00 0.00 N ATOM 2375 CA GLY A 145 52.712 -37.519 72.691 1.00 0.00 C ATOM 2376 C GLY A 145 51.460 -36.738 72.364 1.00 0.00 C ATOM 2377 O GLY A 145 50.355 -37.131 72.727 1.00 0.00 O ATOM 2378 H GLY A 145 54.450 -37.578 71.466 1.00 0.00 H ATOM 2379 1HA GLY A 145 52.448 -38.447 73.186 1.00 0.00 H ATOM 2380 2HA GLY A 145 53.336 -36.955 73.380 1.00 0.00 H ATOM 2381 N VAL A 146 51.645 -35.749 71.506 1.00 0.00 N ATOM 2382 CA VAL A 146 50.606 -34.834 71.083 1.00 0.00 C ATOM 2383 C VAL A 146 49.541 -35.598 70.312 1.00 0.00 C ATOM 2384 O VAL A 146 48.359 -35.470 70.600 1.00 0.00 O ATOM 2385 CB VAL A 146 51.234 -33.739 70.200 1.00 0.00 C ATOM 2386 CG1 VAL A 146 50.182 -32.951 69.535 1.00 0.00 C ATOM 2387 CG2 VAL A 146 52.115 -32.865 71.050 1.00 0.00 C ATOM 2388 H VAL A 146 52.597 -35.478 71.317 1.00 0.00 H ATOM 2389 HA VAL A 146 50.157 -34.375 71.963 1.00 0.00 H ATOM 2390 HB VAL A 146 51.826 -34.195 69.418 1.00 0.00 H ATOM 2391 1HG1 VAL A 146 50.640 -32.182 68.913 1.00 0.00 H ATOM 2392 2HG1 VAL A 146 49.596 -33.616 68.922 1.00 0.00 H ATOM 2393 3HG1 VAL A 146 49.551 -32.481 70.286 1.00 0.00 H ATOM 2394 1HG2 VAL A 146 52.560 -32.092 70.427 1.00 0.00 H ATOM 2395 2HG2 VAL A 146 51.516 -32.405 71.835 1.00 0.00 H ATOM 2396 3HG2 VAL A 146 52.895 -33.441 71.499 1.00 0.00 H ATOM 2397 N ALA A 147 49.967 -36.567 69.502 1.00 0.00 N ATOM 2398 CA ALA A 147 49.029 -37.408 68.768 1.00 0.00 C ATOM 2399 C ALA A 147 48.081 -38.105 69.727 1.00 0.00 C ATOM 2400 O ALA A 147 46.879 -38.174 69.466 1.00 0.00 O ATOM 2401 CB ALA A 147 49.769 -38.434 67.921 1.00 0.00 C ATOM 2402 H ALA A 147 50.934 -36.569 69.217 1.00 0.00 H ATOM 2403 HA ALA A 147 48.438 -36.784 68.105 1.00 0.00 H ATOM 2404 1HB ALA A 147 49.046 -39.061 67.401 1.00 0.00 H ATOM 2405 2HB ALA A 147 50.396 -37.927 67.195 1.00 0.00 H ATOM 2406 3HB ALA A 147 50.391 -39.055 68.546 1.00 0.00 H ATOM 2407 N PHE A 148 48.582 -38.465 70.907 1.00 0.00 N ATOM 2408 CA PHE A 148 47.708 -39.107 71.871 1.00 0.00 C ATOM 2409 C PHE A 148 46.900 -38.058 72.621 1.00 0.00 C ATOM 2410 O PHE A 148 45.675 -38.125 72.664 1.00 0.00 O ATOM 2411 CB PHE A 148 48.466 -39.960 72.883 1.00 0.00 C ATOM 2412 CG PHE A 148 49.065 -41.218 72.382 1.00 0.00 C ATOM 2413 CD1 PHE A 148 50.416 -41.319 72.116 1.00 0.00 C ATOM 2414 CD2 PHE A 148 48.257 -42.322 72.172 1.00 0.00 C ATOM 2415 CE1 PHE A 148 50.947 -42.505 71.650 1.00 0.00 C ATOM 2416 CE2 PHE A 148 48.786 -43.506 71.707 1.00 0.00 C ATOM 2417 CZ PHE A 148 50.137 -43.596 71.446 1.00 0.00 C ATOM 2418 H PHE A 148 49.588 -38.547 71.002 1.00 0.00 H ATOM 2419 HA PHE A 148 47.022 -39.765 71.336 1.00 0.00 H ATOM 2420 1HB PHE A 148 49.267 -39.375 73.298 1.00 0.00 H ATOM 2421 2HB PHE A 148 47.809 -40.223 73.670 1.00 0.00 H ATOM 2422 HD1 PHE A 148 51.057 -40.457 72.280 1.00 0.00 H ATOM 2423 HD2 PHE A 148 47.189 -42.246 72.380 1.00 0.00 H ATOM 2424 HE1 PHE A 148 52.003 -42.586 71.441 1.00 0.00 H ATOM 2425 HE2 PHE A 148 48.141 -44.369 71.546 1.00 0.00 H ATOM 2426 HZ PHE A 148 50.560 -44.529 71.076 1.00 0.00 H ATOM 2427 N VAL A 149 47.567 -36.999 73.055 1.00 0.00 N ATOM 2428 CA VAL A 149 46.925 -35.984 73.882 1.00 0.00 C ATOM 2429 C VAL A 149 45.745 -35.326 73.172 1.00 0.00 C ATOM 2430 O VAL A 149 44.660 -35.216 73.735 1.00 0.00 O ATOM 2431 CB VAL A 149 47.938 -34.885 74.286 1.00 0.00 C ATOM 2432 CG1 VAL A 149 47.218 -33.724 74.920 1.00 0.00 C ATOM 2433 CG2 VAL A 149 48.969 -35.464 75.225 1.00 0.00 C ATOM 2434 H VAL A 149 48.566 -36.956 72.903 1.00 0.00 H ATOM 2435 HA VAL A 149 46.540 -36.469 74.780 1.00 0.00 H ATOM 2436 HB VAL A 149 48.437 -34.504 73.393 1.00 0.00 H ATOM 2437 1HG1 VAL A 149 47.946 -32.959 75.197 1.00 0.00 H ATOM 2438 2HG1 VAL A 149 46.506 -33.308 74.210 1.00 0.00 H ATOM 2439 3HG1 VAL A 149 46.692 -34.059 75.805 1.00 0.00 H ATOM 2440 1HG2 VAL A 149 49.683 -34.690 75.509 1.00 0.00 H ATOM 2441 2HG2 VAL A 149 48.475 -35.846 76.122 1.00 0.00 H ATOM 2442 3HG2 VAL A 149 49.484 -36.264 74.730 1.00 0.00 H ATOM 2443 N GLN A 150 45.891 -35.081 71.874 1.00 0.00 N ATOM 2444 CA GLN A 150 44.844 -34.423 71.102 1.00 0.00 C ATOM 2445 C GLN A 150 43.654 -35.317 70.791 1.00 0.00 C ATOM 2446 O GLN A 150 42.567 -34.815 70.510 1.00 0.00 O ATOM 2447 CB GLN A 150 45.389 -33.876 69.780 1.00 0.00 C ATOM 2448 CG GLN A 150 46.357 -32.731 69.948 1.00 0.00 C ATOM 2449 CD GLN A 150 46.972 -32.297 68.631 1.00 0.00 C ATOM 2450 OE1 GLN A 150 47.272 -33.125 67.772 1.00 0.00 O ATOM 2451 NE2 GLN A 150 47.163 -30.991 68.470 1.00 0.00 N ATOM 2452 H GLN A 150 46.824 -35.076 71.500 1.00 0.00 H ATOM 2453 HA GLN A 150 44.461 -33.593 71.696 1.00 0.00 H ATOM 2454 1HB GLN A 150 45.898 -34.676 69.237 1.00 0.00 H ATOM 2455 2HB GLN A 150 44.561 -33.532 69.156 1.00 0.00 H ATOM 2456 1HG GLN A 150 45.827 -31.880 70.375 1.00 0.00 H ATOM 2457 2HG GLN A 150 47.157 -33.038 70.611 1.00 0.00 H ATOM 2458 1HE2 GLN A 150 47.566 -30.647 67.621 1.00 0.00 H ATOM 2459 2HE2 GLN A 150 46.905 -30.354 69.195 1.00 0.00 H ATOM 2460 N TRP A 151 43.832 -36.631 70.887 1.00 0.00 N ATOM 2461 CA TRP A 151 42.780 -37.536 70.476 1.00 0.00 C ATOM 2462 C TRP A 151 41.806 -37.644 71.659 1.00 0.00 C ATOM 2463 O TRP A 151 42.244 -37.948 72.768 1.00 0.00 O ATOM 2464 CB TRP A 151 43.396 -38.889 70.107 1.00 0.00 C ATOM 2465 CG TRP A 151 42.434 -39.904 69.612 1.00 0.00 C ATOM 2466 CD1 TRP A 151 42.017 -41.016 70.272 1.00 0.00 C ATOM 2467 CD2 TRP A 151 41.757 -39.920 68.352 1.00 0.00 C ATOM 2468 NE1 TRP A 151 41.124 -41.718 69.495 1.00 0.00 N ATOM 2469 CE2 TRP A 151 40.950 -41.056 68.311 1.00 0.00 C ATOM 2470 CE3 TRP A 151 41.764 -39.052 67.239 1.00 0.00 C ATOM 2471 CZ2 TRP A 151 40.158 -41.371 67.221 1.00 0.00 C ATOM 2472 CZ3 TRP A 151 40.966 -39.367 66.141 1.00 0.00 C ATOM 2473 CH2 TRP A 151 40.183 -40.498 66.136 1.00 0.00 C ATOM 2474 H TRP A 151 44.724 -37.014 71.165 1.00 0.00 H ATOM 2475 HA TRP A 151 42.283 -37.101 69.618 1.00 0.00 H ATOM 2476 1HB TRP A 151 44.149 -38.742 69.332 1.00 0.00 H ATOM 2477 2HB TRP A 151 43.894 -39.306 70.978 1.00 0.00 H ATOM 2478 HD1 TRP A 151 42.342 -41.308 71.269 1.00 0.00 H ATOM 2479 HE1 TRP A 151 40.670 -42.581 69.756 1.00 0.00 H ATOM 2480 HE3 TRP A 151 42.381 -38.153 67.240 1.00 0.00 H ATOM 2481 HZ2 TRP A 151 39.530 -42.264 67.198 1.00 0.00 H ATOM 2482 HZ3 TRP A 151 40.976 -38.693 65.283 1.00 0.00 H ATOM 2483 HH2 TRP A 151 39.569 -40.715 65.261 1.00 0.00 H ATOM 2484 N PRO A 152 40.499 -37.406 71.467 1.00 0.00 N ATOM 2485 CA PRO A 152 39.463 -37.451 72.486 1.00 0.00 C ATOM 2486 C PRO A 152 39.140 -38.850 72.984 1.00 0.00 C ATOM 2487 O PRO A 152 38.534 -39.003 74.044 1.00 0.00 O ATOM 2488 CB PRO A 152 38.264 -36.847 71.764 1.00 0.00 C ATOM 2489 CG PRO A 152 38.514 -37.113 70.309 1.00 0.00 C ATOM 2490 CD PRO A 152 40.002 -36.990 70.143 1.00 0.00 C ATOM 2491 HA PRO A 152 39.771 -36.830 73.334 1.00 0.00 H ATOM 2492 1HB PRO A 152 37.337 -37.314 72.124 1.00 0.00 H ATOM 2493 2HB PRO A 152 38.192 -35.774 71.989 1.00 0.00 H ATOM 2494 1HG PRO A 152 38.143 -38.115 70.038 1.00 0.00 H ATOM 2495 2HG PRO A 152 37.963 -36.391 69.690 1.00 0.00 H ATOM 2496 1HD PRO A 152 40.305 -37.662 69.353 1.00 0.00 H ATOM 2497 2HD PRO A 152 40.268 -35.949 69.905 1.00 0.00 H ATOM 2498 N SER A 153 39.519 -39.862 72.209 1.00 0.00 N ATOM 2499 CA SER A 153 39.244 -41.256 72.544 1.00 0.00 C ATOM 2500 C SER A 153 37.760 -41.527 72.771 1.00 0.00 C ATOM 2501 O SER A 153 37.395 -42.209 73.730 1.00 0.00 O ATOM 2502 CB SER A 153 40.016 -41.659 73.788 1.00 0.00 C ATOM 2503 OG SER A 153 40.118 -43.053 73.887 1.00 0.00 O ATOM 2504 H SER A 153 40.004 -39.661 71.347 1.00 0.00 H ATOM 2505 HA SER A 153 39.578 -41.886 71.720 1.00 0.00 H ATOM 2506 1HB SER A 153 41.015 -41.217 73.751 1.00 0.00 H ATOM 2507 2HB SER A 153 39.519 -41.267 74.670 1.00 0.00 H ATOM 2508 HG SER A 153 40.624 -43.225 74.685 1.00 0.00 H ATOM 2509 N ASP A 154 36.905 -40.991 71.902 1.00 0.00 N ATOM 2510 CA ASP A 154 35.474 -41.243 71.984 1.00 0.00 C ATOM 2511 C ASP A 154 35.050 -42.456 71.170 1.00 0.00 C ATOM 2512 O ASP A 154 34.125 -43.169 71.559 1.00 0.00 O ATOM 2513 CB ASP A 154 34.672 -40.018 71.536 1.00 0.00 C ATOM 2514 CG ASP A 154 34.850 -38.802 72.452 1.00 0.00 C ATOM 2515 OD1 ASP A 154 34.788 -38.968 73.648 1.00 0.00 O ATOM 2516 OD2 ASP A 154 35.047 -37.723 71.945 1.00 0.00 O ATOM 2517 H ASP A 154 37.259 -40.391 71.169 1.00 0.00 H ATOM 2518 HA ASP A 154 35.227 -41.457 73.024 1.00 0.00 H ATOM 2519 1HB ASP A 154 34.975 -39.738 70.526 1.00 0.00 H ATOM 2520 2HB ASP A 154 33.612 -40.272 71.504 1.00 0.00 H ATOM 2521 N SER A 155 35.717 -42.689 70.039 1.00 0.00 N ATOM 2522 CA SER A 155 35.353 -43.804 69.176 1.00 0.00 C ATOM 2523 C SER A 155 36.453 -44.170 68.185 1.00 0.00 C ATOM 2524 O SER A 155 37.595 -43.927 68.573 1.00 0.00 O ATOM 2525 CB SER A 155 34.084 -43.483 68.405 1.00 0.00 C ATOM 2526 OG SER A 155 34.310 -42.467 67.465 1.00 0.00 O ATOM 2527 H SER A 155 36.482 -42.085 69.773 1.00 0.00 H ATOM 2528 HA SER A 155 35.156 -44.673 69.806 1.00 0.00 H ATOM 2529 1HB SER A 155 33.730 -44.382 67.897 1.00 0.00 H ATOM 2530 2HB SER A 155 33.303 -43.171 69.094 1.00 0.00 H ATOM 2531 HG SER A 155 34.976 -42.808 66.862 1.00 0.00 H ATOM 2532 N GLN A 156 36.214 -45.382 67.700 1.00 0.00 N ATOM 2533 CA GLN A 156 36.987 -45.887 66.569 1.00 0.00 C ATOM 2534 C GLN A 156 36.090 -46.794 65.744 1.00 0.00 C ATOM 2535 O GLN A 156 36.562 -47.685 65.038 1.00 0.00 O ATOM 2536 CB GLN A 156 38.240 -46.643 67.021 1.00 0.00 C ATOM 2537 CG GLN A 156 37.948 -47.852 67.891 1.00 0.00 C ATOM 2538 CD GLN A 156 39.211 -48.552 68.348 1.00 0.00 C ATOM 2539 OE1 GLN A 156 40.075 -48.897 67.538 1.00 0.00 O ATOM 2540 NE2 GLN A 156 39.327 -48.766 69.655 1.00 0.00 N ATOM 2541 H GLN A 156 36.298 -46.078 68.427 1.00 0.00 H ATOM 2542 HA GLN A 156 37.292 -45.046 65.946 1.00 0.00 H ATOM 2543 1HB GLN A 156 38.796 -46.980 66.147 1.00 0.00 H ATOM 2544 2HB GLN A 156 38.892 -45.981 67.582 1.00 0.00 H ATOM 2545 1HG GLN A 156 37.397 -47.527 68.773 1.00 0.00 H ATOM 2546 2HG GLN A 156 37.351 -48.562 67.318 1.00 0.00 H ATOM 2547 1HE2 GLN A 156 40.141 -49.224 70.016 1.00 0.00 H ATOM 2548 2HE2 GLN A 156 38.603 -48.469 70.277 1.00 0.00 H ATOM 2549 N GLU A 157 34.791 -46.546 65.842 1.00 0.00 N ATOM 2550 CA GLU A 157 33.780 -47.379 65.211 1.00 0.00 C ATOM 2551 C GLU A 157 33.501 -46.970 63.782 1.00 0.00 C ATOM 2552 O GLU A 157 32.952 -45.893 63.537 1.00 0.00 O ATOM 2553 CB GLU A 157 32.491 -47.344 66.030 1.00 0.00 C ATOM 2554 CG GLU A 157 32.629 -47.934 67.427 1.00 0.00 C ATOM 2555 CD GLU A 157 31.337 -47.942 68.194 1.00 0.00 C ATOM 2556 OE1 GLU A 157 30.345 -47.509 67.658 1.00 0.00 O ATOM 2557 OE2 GLU A 157 31.341 -48.381 69.321 1.00 0.00 O ATOM 2558 H GLU A 157 34.486 -45.755 66.392 1.00 0.00 H ATOM 2559 HA GLU A 157 34.152 -48.404 65.180 1.00 0.00 H ATOM 2560 1HB GLU A 157 32.151 -46.313 66.130 1.00 0.00 H ATOM 2561 2HB GLU A 157 31.711 -47.897 65.503 1.00 0.00 H ATOM 2562 1HG GLU A 157 32.993 -48.957 67.342 1.00 0.00 H ATOM 2563 2HG GLU A 157 33.373 -47.356 67.979 1.00 0.00 H ATOM 2564 N LEU A 158 33.860 -47.861 62.854 1.00 0.00 N ATOM 2565 CA LEU A 158 33.773 -47.616 61.420 1.00 0.00 C ATOM 2566 C LEU A 158 32.362 -47.358 60.942 1.00 0.00 C ATOM 2567 O LEU A 158 32.158 -46.517 60.076 1.00 0.00 O ATOM 2568 CB LEU A 158 34.340 -48.799 60.645 1.00 0.00 C ATOM 2569 CG LEU A 158 35.846 -48.967 60.770 1.00 0.00 C ATOM 2570 CD1 LEU A 158 36.271 -50.242 60.060 1.00 0.00 C ATOM 2571 CD2 LEU A 158 36.526 -47.731 60.167 1.00 0.00 C ATOM 2572 H LEU A 158 34.251 -48.739 63.163 1.00 0.00 H ATOM 2573 HA LEU A 158 34.362 -46.743 61.178 1.00 0.00 H ATOM 2574 1HB LEU A 158 33.861 -49.709 61.001 1.00 0.00 H ATOM 2575 2HB LEU A 158 34.094 -48.674 59.590 1.00 0.00 H ATOM 2576 HG LEU A 158 36.122 -49.064 61.822 1.00 0.00 H ATOM 2577 1HD1 LEU A 158 37.349 -50.366 60.148 1.00 0.00 H ATOM 2578 2HD1 LEU A 158 35.769 -51.097 60.517 1.00 0.00 H ATOM 2579 3HD1 LEU A 158 35.997 -50.180 59.007 1.00 0.00 H ATOM 2580 1HD2 LEU A 158 37.608 -47.834 60.249 1.00 0.00 H ATOM 2581 2HD2 LEU A 158 36.250 -47.638 59.116 1.00 0.00 H ATOM 2582 3HD2 LEU A 158 36.207 -46.841 60.704 1.00 0.00 H ATOM 2583 N ASP A 159 31.365 -47.887 61.652 1.00 0.00 N ATOM 2584 CA ASP A 159 29.978 -47.719 61.234 1.00 0.00 C ATOM 2585 C ASP A 159 29.605 -46.237 61.130 1.00 0.00 C ATOM 2586 O ASP A 159 28.676 -45.872 60.409 1.00 0.00 O ATOM 2587 CB ASP A 159 29.033 -48.409 62.219 1.00 0.00 C ATOM 2588 CG ASP A 159 29.097 -49.936 62.142 1.00 0.00 C ATOM 2589 OD1 ASP A 159 29.674 -50.443 61.210 1.00 0.00 O ATOM 2590 OD2 ASP A 159 28.569 -50.576 63.020 1.00 0.00 O ATOM 2591 H ASP A 159 31.572 -48.498 62.429 1.00 0.00 H ATOM 2592 HA ASP A 159 29.851 -48.177 60.253 1.00 0.00 H ATOM 2593 1HB ASP A 159 29.282 -48.100 63.236 1.00 0.00 H ATOM 2594 2HB ASP A 159 28.009 -48.095 62.021 1.00 0.00 H ATOM 2595 N SER A 160 30.330 -45.394 61.864 1.00 0.00 N ATOM 2596 CA SER A 160 30.136 -43.960 61.886 1.00 0.00 C ATOM 2597 C SER A 160 31.335 -43.270 61.241 1.00 0.00 C ATOM 2598 O SER A 160 31.183 -42.467 60.317 1.00 0.00 O ATOM 2599 CB SER A 160 29.974 -43.481 63.314 1.00 0.00 C ATOM 2600 OG SER A 160 29.826 -42.087 63.363 1.00 0.00 O ATOM 2601 H SER A 160 31.073 -45.768 62.444 1.00 0.00 H ATOM 2602 HA SER A 160 29.229 -43.717 61.331 1.00 0.00 H ATOM 2603 1HB SER A 160 29.102 -43.958 63.760 1.00 0.00 H ATOM 2604 2HB SER A 160 30.846 -43.777 63.897 1.00 0.00 H ATOM 2605 HG SER A 160 30.637 -41.722 63.002 1.00 0.00 H ATOM 2606 N LYS A 161 32.529 -43.666 61.692 1.00 0.00 N ATOM 2607 CA LYS A 161 33.815 -43.083 61.308 1.00 0.00 C ATOM 2608 C LYS A 161 34.104 -43.075 59.812 1.00 0.00 C ATOM 2609 O LYS A 161 34.693 -42.116 59.313 1.00 0.00 O ATOM 2610 CB LYS A 161 34.967 -43.799 62.014 1.00 0.00 C ATOM 2611 CG LYS A 161 36.336 -43.215 61.725 1.00 0.00 C ATOM 2612 CD LYS A 161 37.429 -43.962 62.463 1.00 0.00 C ATOM 2613 CE LYS A 161 38.803 -43.409 62.099 1.00 0.00 C ATOM 2614 NZ LYS A 161 39.895 -44.172 62.728 1.00 0.00 N ATOM 2615 H LYS A 161 32.550 -44.422 62.362 1.00 0.00 H ATOM 2616 HA LYS A 161 33.805 -42.035 61.609 1.00 0.00 H ATOM 2617 1HB LYS A 161 34.809 -43.766 63.093 1.00 0.00 H ATOM 2618 2HB LYS A 161 34.991 -44.824 61.732 1.00 0.00 H ATOM 2619 1HG LYS A 161 36.532 -43.267 60.653 1.00 0.00 H ATOM 2620 2HG LYS A 161 36.355 -42.168 62.031 1.00 0.00 H ATOM 2621 1HD LYS A 161 37.277 -43.866 63.540 1.00 0.00 H ATOM 2622 2HD LYS A 161 37.388 -45.022 62.202 1.00 0.00 H ATOM 2623 1HE LYS A 161 38.923 -43.444 61.017 1.00 0.00 H ATOM 2624 2HE LYS A 161 38.865 -42.370 62.424 1.00 0.00 H ATOM 2625 1HZ LYS A 161 40.783 -43.773 62.460 1.00 0.00 H ATOM 2626 2HZ LYS A 161 39.797 -44.135 63.733 1.00 0.00 H ATOM 2627 3HZ LYS A 161 39.854 -45.134 62.422 1.00 0.00 H ATOM 2628 N GLU A 162 33.651 -44.094 59.076 1.00 0.00 N ATOM 2629 CA GLU A 162 33.917 -44.169 57.641 1.00 0.00 C ATOM 2630 C GLU A 162 33.301 -43.021 56.845 1.00 0.00 C ATOM 2631 O GLU A 162 33.735 -42.750 55.724 1.00 0.00 O ATOM 2632 CB GLU A 162 33.410 -45.490 57.055 1.00 0.00 C ATOM 2633 CG GLU A 162 31.882 -45.611 56.972 1.00 0.00 C ATOM 2634 CD GLU A 162 31.430 -46.964 56.477 1.00 0.00 C ATOM 2635 OE1 GLU A 162 32.270 -47.761 56.132 1.00 0.00 O ATOM 2636 OE2 GLU A 162 30.244 -47.199 56.445 1.00 0.00 O ATOM 2637 H GLU A 162 33.178 -44.871 59.518 1.00 0.00 H ATOM 2638 HA GLU A 162 34.997 -44.117 57.497 1.00 0.00 H ATOM 2639 1HB GLU A 162 33.807 -45.616 56.049 1.00 0.00 H ATOM 2640 2HB GLU A 162 33.777 -46.318 57.657 1.00 0.00 H ATOM 2641 1HG GLU A 162 31.455 -45.439 57.958 1.00 0.00 H ATOM 2642 2HG GLU A 162 31.499 -44.841 56.306 1.00 0.00 H ATOM 2643 N LEU A 163 32.297 -42.347 57.404 1.00 0.00 N ATOM 2644 CA LEU A 163 31.634 -41.274 56.687 1.00 0.00 C ATOM 2645 C LEU A 163 32.117 -39.907 57.135 1.00 0.00 C ATOM 2646 O LEU A 163 31.748 -39.423 58.206 1.00 0.00 O ATOM 2647 CB LEU A 163 30.116 -41.365 56.860 1.00 0.00 C ATOM 2648 CG LEU A 163 29.315 -40.231 56.187 1.00 0.00 C ATOM 2649 CD1 LEU A 163 29.578 -40.244 54.688 1.00 0.00 C ATOM 2650 CD2 LEU A 163 27.841 -40.411 56.485 1.00 0.00 C ATOM 2651 H LEU A 163 31.956 -42.616 58.319 1.00 0.00 H ATOM 2652 HA LEU A 163 31.874 -41.373 55.630 1.00 0.00 H ATOM 2653 1HB LEU A 163 29.774 -42.312 56.443 1.00 0.00 H ATOM 2654 2HB LEU A 163 29.885 -41.356 57.925 1.00 0.00 H ATOM 2655 HG LEU A 163 29.646 -39.267 56.572 1.00 0.00 H ATOM 2656 1HD1 LEU A 163 29.012 -39.442 54.213 1.00 0.00 H ATOM 2657 2HD1 LEU A 163 30.640 -40.096 54.501 1.00 0.00 H ATOM 2658 3HD1 LEU A 163 29.268 -41.202 54.274 1.00 0.00 H ATOM 2659 1HD2 LEU A 163 27.274 -39.609 56.011 1.00 0.00 H ATOM 2660 2HD2 LEU A 163 27.506 -41.372 56.095 1.00 0.00 H ATOM 2661 3HD2 LEU A 163 27.682 -40.381 57.563 1.00 0.00 H ATOM 2662 N SER A 164 32.947 -39.290 56.305 1.00 0.00 N ATOM 2663 CA SER A 164 33.461 -37.961 56.581 1.00 0.00 C ATOM 2664 C SER A 164 32.516 -36.898 56.062 1.00 0.00 C ATOM 2665 O SER A 164 32.643 -35.724 56.411 1.00 0.00 O ATOM 2666 CB SER A 164 34.824 -37.792 55.942 1.00 0.00 C ATOM 2667 OG SER A 164 34.731 -37.817 54.546 1.00 0.00 O ATOM 2668 H SER A 164 33.227 -39.756 55.455 1.00 0.00 H ATOM 2669 HA SER A 164 33.576 -37.846 57.660 1.00 0.00 H ATOM 2670 1HB SER A 164 35.265 -36.846 56.264 1.00 0.00 H ATOM 2671 2HB SER A 164 35.484 -38.590 56.280 1.00 0.00 H ATOM 2672 HG SER A 164 34.235 -37.031 54.301 1.00 0.00 H ATOM 2673 N ALA A 165 31.579 -37.316 55.209 1.00 0.00 N ATOM 2674 CA ALA A 165 30.624 -36.421 54.569 1.00 0.00 C ATOM 2675 C ALA A 165 31.381 -35.246 53.943 1.00 0.00 C ATOM 2676 O ALA A 165 31.044 -34.082 54.160 1.00 0.00 O ATOM 2677 CB ALA A 165 29.595 -35.930 55.578 1.00 0.00 C ATOM 2678 H ALA A 165 31.531 -38.301 54.989 1.00 0.00 H ATOM 2679 HA ALA A 165 30.097 -36.957 53.781 1.00 0.00 H ATOM 2680 1HB ALA A 165 28.908 -35.241 55.089 1.00 0.00 H ATOM 2681 2HB ALA A 165 29.039 -36.781 55.972 1.00 0.00 H ATOM 2682 3HB ALA A 165 30.095 -35.418 56.395 1.00 0.00 H ATOM 2683 N GLY A 166 32.403 -35.579 53.157 1.00 0.00 N ATOM 2684 CA GLY A 166 33.320 -34.628 52.544 1.00 0.00 C ATOM 2685 C GLY A 166 34.515 -35.389 51.973 1.00 0.00 C ATOM 2686 O GLY A 166 34.433 -36.602 51.775 1.00 0.00 O ATOM 2687 H GLY A 166 32.555 -36.562 52.972 1.00 0.00 H ATOM 2688 1HA GLY A 166 32.808 -34.072 51.759 1.00 0.00 H ATOM 2689 2HA GLY A 166 33.647 -33.898 53.284 1.00 0.00 H ATOM 2690 N SER A 167 35.615 -34.692 51.707 1.00 0.00 N ATOM 2691 CA SER A 167 36.795 -35.358 51.160 1.00 0.00 C ATOM 2692 C SER A 167 37.982 -35.257 52.087 1.00 0.00 C ATOM 2693 O SER A 167 38.656 -34.229 52.111 1.00 0.00 O ATOM 2694 CB SER A 167 37.183 -34.788 49.816 1.00 0.00 C ATOM 2695 OG SER A 167 38.387 -35.373 49.361 1.00 0.00 O ATOM 2696 H SER A 167 35.641 -33.698 51.880 1.00 0.00 H ATOM 2697 HA SER A 167 36.571 -36.418 51.037 1.00 0.00 H ATOM 2698 1HB SER A 167 36.386 -34.973 49.098 1.00 0.00 H ATOM 2699 2HB SER A 167 37.302 -33.711 49.900 1.00 0.00 H ATOM 2700 HG SER A 167 38.187 -36.298 49.198 1.00 0.00 H ATOM 2701 N GLN A 168 38.309 -36.357 52.761 1.00 0.00 N ATOM 2702 CA GLN A 168 39.423 -36.319 53.693 1.00 0.00 C ATOM 2703 C GLN A 168 40.703 -36.049 52.943 1.00 0.00 C ATOM 2704 O GLN A 168 41.561 -35.329 53.433 1.00 0.00 O ATOM 2705 CB GLN A 168 39.551 -37.623 54.479 1.00 0.00 C ATOM 2706 CG GLN A 168 38.443 -37.847 55.489 1.00 0.00 C ATOM 2707 CD GLN A 168 38.634 -39.130 56.277 1.00 0.00 C ATOM 2708 OE1 GLN A 168 39.208 -40.102 55.777 1.00 0.00 O ATOM 2709 NE2 GLN A 168 38.155 -39.142 57.516 1.00 0.00 N ATOM 2710 H GLN A 168 37.736 -37.185 52.689 1.00 0.00 H ATOM 2711 HA GLN A 168 39.258 -35.505 54.398 1.00 0.00 H ATOM 2712 1HB GLN A 168 39.553 -38.465 53.786 1.00 0.00 H ATOM 2713 2HB GLN A 168 40.503 -37.634 55.011 1.00 0.00 H ATOM 2714 1HG GLN A 168 38.430 -37.011 56.190 1.00 0.00 H ATOM 2715 2HG GLN A 168 37.492 -37.905 54.959 1.00 0.00 H ATOM 2716 1HE2 GLN A 168 38.252 -39.960 58.082 1.00 0.00 H ATOM 2717 2HE2 GLN A 168 37.696 -38.332 57.882 1.00 0.00 H ATOM 2718 N PHE A 169 40.798 -36.553 51.715 1.00 0.00 N ATOM 2719 CA PHE A 169 41.998 -36.324 50.934 1.00 0.00 C ATOM 2720 C PHE A 169 42.258 -34.844 50.793 1.00 0.00 C ATOM 2721 O PHE A 169 43.324 -34.369 51.166 1.00 0.00 O ATOM 2722 CB PHE A 169 41.903 -36.949 49.552 1.00 0.00 C ATOM 2723 CG PHE A 169 43.093 -36.609 48.693 1.00 0.00 C ATOM 2724 CD1 PHE A 169 44.287 -37.301 48.824 1.00 0.00 C ATOM 2725 CD2 PHE A 169 43.018 -35.590 47.752 1.00 0.00 C ATOM 2726 CE1 PHE A 169 45.376 -36.986 48.034 1.00 0.00 C ATOM 2727 CE2 PHE A 169 44.102 -35.276 46.963 1.00 0.00 C ATOM 2728 CZ PHE A 169 45.284 -35.974 47.105 1.00 0.00 C ATOM 2729 H PHE A 169 40.068 -37.151 51.356 1.00 0.00 H ATOM 2730 HA PHE A 169 42.840 -36.790 51.448 1.00 0.00 H ATOM 2731 1HB PHE A 169 41.830 -38.031 49.641 1.00 0.00 H ATOM 2732 2HB PHE A 169 40.996 -36.604 49.053 1.00 0.00 H ATOM 2733 HD1 PHE A 169 44.359 -38.103 49.559 1.00 0.00 H ATOM 2734 HD2 PHE A 169 42.084 -35.038 47.640 1.00 0.00 H ATOM 2735 HE1 PHE A 169 46.309 -37.538 48.147 1.00 0.00 H ATOM 2736 HE2 PHE A 169 44.029 -34.475 46.228 1.00 0.00 H ATOM 2737 HZ PHE A 169 46.143 -35.724 46.483 1.00 0.00 H ATOM 2738 N VAL A 170 41.241 -34.106 50.340 1.00 0.00 N ATOM 2739 CA VAL A 170 41.377 -32.671 50.153 1.00 0.00 C ATOM 2740 C VAL A 170 41.664 -31.968 51.461 1.00 0.00 C ATOM 2741 O VAL A 170 42.529 -31.096 51.521 1.00 0.00 O ATOM 2742 CB VAL A 170 40.086 -32.086 49.572 1.00 0.00 C ATOM 2743 CG1 VAL A 170 40.149 -30.564 49.598 1.00 0.00 C ATOM 2744 CG2 VAL A 170 39.905 -32.618 48.163 1.00 0.00 C ATOM 2745 H VAL A 170 40.370 -34.558 50.063 1.00 0.00 H ATOM 2746 HA VAL A 170 42.190 -32.489 49.449 1.00 0.00 H ATOM 2747 HB VAL A 170 39.239 -32.381 50.189 1.00 0.00 H ATOM 2748 1HG1 VAL A 170 39.228 -30.155 49.184 1.00 0.00 H ATOM 2749 2HG1 VAL A 170 40.268 -30.221 50.626 1.00 0.00 H ATOM 2750 3HG1 VAL A 170 40.996 -30.226 49.002 1.00 0.00 H ATOM 2751 1HG2 VAL A 170 38.990 -32.211 47.736 1.00 0.00 H ATOM 2752 2HG2 VAL A 170 40.757 -32.320 47.551 1.00 0.00 H ATOM 2753 3HG2 VAL A 170 39.841 -33.702 48.188 1.00 0.00 H ATOM 2754 N GLY A 171 40.985 -32.398 52.516 1.00 0.00 N ATOM 2755 CA GLY A 171 41.162 -31.787 53.812 1.00 0.00 C ATOM 2756 C GLY A 171 42.593 -31.953 54.290 1.00 0.00 C ATOM 2757 O GLY A 171 43.213 -30.993 54.738 1.00 0.00 O ATOM 2758 H GLY A 171 40.224 -33.049 52.384 1.00 0.00 H ATOM 2759 1HA GLY A 171 40.908 -30.729 53.753 1.00 0.00 H ATOM 2760 2HA GLY A 171 40.477 -32.243 54.520 1.00 0.00 H ATOM 2761 N LEU A 172 43.173 -33.120 54.010 1.00 0.00 N ATOM 2762 CA LEU A 172 44.520 -33.435 54.447 1.00 0.00 C ATOM 2763 C LEU A 172 45.552 -32.718 53.603 1.00 0.00 C ATOM 2764 O LEU A 172 46.545 -32.234 54.139 1.00 0.00 O ATOM 2765 CB LEU A 172 44.757 -34.939 54.374 1.00 0.00 C ATOM 2766 CG LEU A 172 43.952 -35.746 55.402 1.00 0.00 C ATOM 2767 CD1 LEU A 172 44.166 -37.221 55.151 1.00 0.00 C ATOM 2768 CD2 LEU A 172 44.397 -35.349 56.808 1.00 0.00 C ATOM 2769 H LEU A 172 42.584 -33.877 53.698 1.00 0.00 H ATOM 2770 HA LEU A 172 44.635 -33.106 55.478 1.00 0.00 H ATOM 2771 1HB LEU A 172 44.492 -35.287 53.377 1.00 0.00 H ATOM 2772 2HB LEU A 172 45.816 -35.132 54.534 1.00 0.00 H ATOM 2773 HG LEU A 172 42.901 -35.545 55.292 1.00 0.00 H ATOM 2774 1HD1 LEU A 172 43.595 -37.799 55.878 1.00 0.00 H ATOM 2775 2HD1 LEU A 172 43.827 -37.469 54.143 1.00 0.00 H ATOM 2776 3HD1 LEU A 172 45.223 -37.457 55.249 1.00 0.00 H ATOM 2777 1HD2 LEU A 172 43.829 -35.919 57.545 1.00 0.00 H ATOM 2778 2HD2 LEU A 172 45.460 -35.559 56.929 1.00 0.00 H ATOM 2779 3HD2 LEU A 172 44.222 -34.283 56.960 1.00 0.00 H ATOM 2780 N MET A 173 45.199 -32.396 52.355 1.00 0.00 N ATOM 2781 CA MET A 173 46.153 -31.676 51.529 1.00 0.00 C ATOM 2782 C MET A 173 46.232 -30.251 52.054 1.00 0.00 C ATOM 2783 O MET A 173 47.311 -29.657 52.115 1.00 0.00 O ATOM 2784 CB MET A 173 45.766 -31.684 50.047 1.00 0.00 C ATOM 2785 CG MET A 173 45.776 -33.054 49.377 1.00 0.00 C ATOM 2786 SD MET A 173 47.344 -33.891 49.489 1.00 0.00 S ATOM 2787 CE MET A 173 46.992 -35.001 50.858 1.00 0.00 C ATOM 2788 H MET A 173 44.434 -32.892 51.917 1.00 0.00 H ATOM 2789 HA MET A 173 47.130 -32.145 51.620 1.00 0.00 H ATOM 2790 1HB MET A 173 44.764 -31.274 49.931 1.00 0.00 H ATOM 2791 2HB MET A 173 46.450 -31.044 49.490 1.00 0.00 H ATOM 2792 1HG MET A 173 45.044 -33.679 49.822 1.00 0.00 H ATOM 2793 2HG MET A 173 45.529 -32.942 48.323 1.00 0.00 H ATOM 2794 1HE MET A 173 47.871 -35.608 51.068 1.00 0.00 H ATOM 2795 2HE MET A 173 46.733 -34.421 51.738 1.00 0.00 H ATOM 2796 3HE MET A 173 46.158 -35.652 50.595 1.00 0.00 H ATOM 2797 N ALA A 174 45.082 -29.754 52.534 1.00 0.00 N ATOM 2798 CA ALA A 174 45.002 -28.416 53.095 1.00 0.00 C ATOM 2799 C ALA A 174 45.832 -28.376 54.368 1.00 0.00 C ATOM 2800 O ALA A 174 46.596 -27.438 54.577 1.00 0.00 O ATOM 2801 CB ALA A 174 43.554 -28.030 53.386 1.00 0.00 C ATOM 2802 H ALA A 174 44.224 -30.244 52.323 1.00 0.00 H ATOM 2803 HA ALA A 174 45.401 -27.710 52.381 1.00 0.00 H ATOM 2804 1HB ALA A 174 43.524 -27.049 53.853 1.00 0.00 H ATOM 2805 2HB ALA A 174 42.994 -28.006 52.456 1.00 0.00 H ATOM 2806 3HB ALA A 174 43.102 -28.747 54.051 1.00 0.00 H ATOM 2807 N VAL A 175 45.800 -29.477 55.126 1.00 0.00 N ATOM 2808 CA VAL A 175 46.559 -29.592 56.367 1.00 0.00 C ATOM 2809 C VAL A 175 48.049 -29.568 56.122 1.00 0.00 C ATOM 2810 O VAL A 175 48.730 -28.649 56.561 1.00 0.00 O ATOM 2811 CB VAL A 175 46.217 -30.895 57.126 1.00 0.00 C ATOM 2812 CG1 VAL A 175 47.204 -31.094 58.257 1.00 0.00 C ATOM 2813 CG2 VAL A 175 44.812 -30.830 57.635 1.00 0.00 C ATOM 2814 H VAL A 175 45.099 -30.177 54.919 1.00 0.00 H ATOM 2815 HA VAL A 175 46.294 -28.751 57.008 1.00 0.00 H ATOM 2816 HB VAL A 175 46.315 -31.744 56.459 1.00 0.00 H ATOM 2817 1HG1 VAL A 175 46.966 -32.006 58.789 1.00 0.00 H ATOM 2818 2HG1 VAL A 175 48.213 -31.167 57.854 1.00 0.00 H ATOM 2819 3HG1 VAL A 175 47.145 -30.257 58.935 1.00 0.00 H ATOM 2820 1HG2 VAL A 175 44.575 -31.750 58.169 1.00 0.00 H ATOM 2821 2HG2 VAL A 175 44.713 -29.991 58.302 1.00 0.00 H ATOM 2822 3HG2 VAL A 175 44.135 -30.713 56.813 1.00 0.00 H ATOM 2823 N LEU A 176 48.472 -30.323 55.115 1.00 0.00 N ATOM 2824 CA LEU A 176 49.889 -30.435 54.816 1.00 0.00 C ATOM 2825 C LEU A 176 50.466 -29.099 54.369 1.00 0.00 C ATOM 2826 O LEU A 176 51.531 -28.687 54.835 1.00 0.00 O ATOM 2827 CB LEU A 176 50.105 -31.488 53.730 1.00 0.00 C ATOM 2828 CG LEU A 176 49.813 -32.930 54.158 1.00 0.00 C ATOM 2829 CD1 LEU A 176 49.908 -33.838 52.943 1.00 0.00 C ATOM 2830 CD2 LEU A 176 50.804 -33.340 55.240 1.00 0.00 C ATOM 2831 H LEU A 176 47.868 -31.074 54.810 1.00 0.00 H ATOM 2832 HA LEU A 176 50.409 -30.753 55.720 1.00 0.00 H ATOM 2833 1HB LEU A 176 49.464 -31.252 52.883 1.00 0.00 H ATOM 2834 2HB LEU A 176 51.142 -31.438 53.399 1.00 0.00 H ATOM 2835 HG LEU A 176 48.803 -33.002 54.547 1.00 0.00 H ATOM 2836 1HD1 LEU A 176 49.701 -34.867 53.240 1.00 0.00 H ATOM 2837 2HD1 LEU A 176 49.181 -33.526 52.198 1.00 0.00 H ATOM 2838 3HD1 LEU A 176 50.910 -33.779 52.521 1.00 0.00 H ATOM 2839 1HD2 LEU A 176 50.602 -34.365 55.550 1.00 0.00 H ATOM 2840 2HD2 LEU A 176 51.819 -33.273 54.847 1.00 0.00 H ATOM 2841 3HD2 LEU A 176 50.703 -32.674 56.099 1.00 0.00 H ATOM 2842 N THR A 177 49.688 -28.365 53.577 1.00 0.00 N ATOM 2843 CA THR A 177 50.089 -27.040 53.128 1.00 0.00 C ATOM 2844 C THR A 177 50.045 -26.049 54.293 1.00 0.00 C ATOM 2845 O THR A 177 50.999 -25.312 54.513 1.00 0.00 O ATOM 2846 CB THR A 177 49.200 -26.540 51.986 1.00 0.00 C ATOM 2847 OG1 THR A 177 49.268 -27.457 50.886 1.00 0.00 O ATOM 2848 CG2 THR A 177 49.665 -25.166 51.535 1.00 0.00 C ATOM 2849 H THR A 177 48.858 -28.788 53.177 1.00 0.00 H ATOM 2850 HA THR A 177 51.121 -27.088 52.778 1.00 0.00 H ATOM 2851 HB THR A 177 48.187 -26.482 52.322 1.00 0.00 H ATOM 2852 HG1 THR A 177 48.830 -28.276 51.127 1.00 0.00 H ATOM 2853 1HG2 THR A 177 49.028 -24.818 50.723 1.00 0.00 H ATOM 2854 2HG2 THR A 177 49.606 -24.466 52.371 1.00 0.00 H ATOM 2855 3HG2 THR A 177 50.695 -25.226 51.188 1.00 0.00 H ATOM 2856 N ALA A 178 49.009 -26.159 55.132 1.00 0.00 N ATOM 2857 CA ALA A 178 48.834 -25.266 56.279 1.00 0.00 C ATOM 2858 C ALA A 178 49.992 -25.442 57.257 1.00 0.00 C ATOM 2859 O ALA A 178 50.523 -24.465 57.767 1.00 0.00 O ATOM 2860 CB ALA A 178 47.514 -25.550 56.975 1.00 0.00 C ATOM 2861 H ALA A 178 48.219 -26.719 54.852 1.00 0.00 H ATOM 2862 HA ALA A 178 48.821 -24.230 55.942 1.00 0.00 H ATOM 2863 1HB ALA A 178 47.424 -24.913 57.852 1.00 0.00 H ATOM 2864 2HB ALA A 178 46.697 -25.348 56.298 1.00 0.00 H ATOM 2865 3HB ALA A 178 47.478 -26.593 57.279 1.00 0.00 H ATOM 2866 N CYS A 179 50.489 -26.671 57.380 1.00 0.00 N ATOM 2867 CA CYS A 179 51.609 -26.984 58.263 1.00 0.00 C ATOM 2868 C CYS A 179 52.879 -26.304 57.766 1.00 0.00 C ATOM 2869 O CYS A 179 53.601 -25.677 58.541 1.00 0.00 O ATOM 2870 CB CYS A 179 51.822 -28.496 58.330 1.00 0.00 C ATOM 2871 SG CYS A 179 50.497 -29.376 59.177 1.00 0.00 S ATOM 2872 H CYS A 179 50.033 -27.428 56.895 1.00 0.00 H ATOM 2873 HA CYS A 179 51.369 -26.638 59.269 1.00 0.00 H ATOM 2874 1HB CYS A 179 51.906 -28.896 57.323 1.00 0.00 H ATOM 2875 2HB CYS A 179 52.759 -28.710 58.846 1.00 0.00 H ATOM 2876 HG CYS A 179 50.698 -28.820 60.370 1.00 0.00 H ATOM 2877 N PHE A 180 53.067 -26.315 56.444 1.00 0.00 N ATOM 2878 CA PHE A 180 54.233 -25.700 55.823 1.00 0.00 C ATOM 2879 C PHE A 180 54.216 -24.204 56.119 1.00 0.00 C ATOM 2880 O PHE A 180 55.178 -23.647 56.652 1.00 0.00 O ATOM 2881 CB PHE A 180 54.243 -25.946 54.318 1.00 0.00 C ATOM 2882 CG PHE A 180 55.462 -25.423 53.630 1.00 0.00 C ATOM 2883 CD1 PHE A 180 56.639 -26.157 53.630 1.00 0.00 C ATOM 2884 CD2 PHE A 180 55.441 -24.199 52.981 1.00 0.00 C ATOM 2885 CE1 PHE A 180 57.769 -25.680 52.996 1.00 0.00 C ATOM 2886 CE2 PHE A 180 56.568 -23.717 52.344 1.00 0.00 C ATOM 2887 CZ PHE A 180 57.734 -24.459 52.352 1.00 0.00 C ATOM 2888 H PHE A 180 52.515 -26.956 55.886 1.00 0.00 H ATOM 2889 HA PHE A 180 55.134 -26.126 56.249 1.00 0.00 H ATOM 2890 1HB PHE A 180 54.176 -27.016 54.124 1.00 0.00 H ATOM 2891 2HB PHE A 180 53.376 -25.479 53.865 1.00 0.00 H ATOM 2892 HD1 PHE A 180 56.664 -27.121 54.138 1.00 0.00 H ATOM 2893 HD2 PHE A 180 54.519 -23.614 52.976 1.00 0.00 H ATOM 2894 HE1 PHE A 180 58.687 -26.266 53.004 1.00 0.00 H ATOM 2895 HE2 PHE A 180 56.539 -22.753 51.837 1.00 0.00 H ATOM 2896 HZ PHE A 180 58.625 -24.079 51.853 1.00 0.00 H ATOM 2897 N SER A 181 53.032 -23.617 55.898 1.00 0.00 N ATOM 2898 CA SER A 181 52.770 -22.195 56.050 1.00 0.00 C ATOM 2899 C SER A 181 52.909 -21.770 57.507 1.00 0.00 C ATOM 2900 O SER A 181 53.638 -20.832 57.811 1.00 0.00 O ATOM 2901 CB SER A 181 51.372 -21.889 55.535 1.00 0.00 C ATOM 2902 OG SER A 181 51.297 -22.072 54.146 1.00 0.00 O ATOM 2903 H SER A 181 52.311 -24.171 55.460 1.00 0.00 H ATOM 2904 HA SER A 181 53.499 -21.641 55.457 1.00 0.00 H ATOM 2905 1HB SER A 181 50.655 -22.536 56.026 1.00 0.00 H ATOM 2906 2HB SER A 181 51.107 -20.875 55.779 1.00 0.00 H ATOM 2907 HG SER A 181 50.371 -21.964 53.915 1.00 0.00 H ATOM 2908 N SER A 182 52.464 -22.644 58.413 1.00 0.00 N ATOM 2909 CA SER A 182 52.510 -22.346 59.840 1.00 0.00 C ATOM 2910 C SER A 182 53.941 -22.213 60.293 1.00 0.00 C ATOM 2911 O SER A 182 54.392 -21.142 60.695 1.00 0.00 O ATOM 2912 CB SER A 182 51.814 -23.438 60.636 1.00 0.00 C ATOM 2913 OG SER A 182 51.831 -23.148 62.005 1.00 0.00 O ATOM 2914 H SER A 182 51.779 -23.319 58.112 1.00 0.00 H ATOM 2915 HA SER A 182 51.990 -21.407 60.022 1.00 0.00 H ATOM 2916 1HB SER A 182 50.784 -23.540 60.296 1.00 0.00 H ATOM 2917 2HB SER A 182 52.305 -24.388 60.461 1.00 0.00 H ATOM 2918 HG SER A 182 51.344 -23.858 62.431 1.00 0.00 H ATOM 2919 N GLY A 183 54.735 -23.175 59.857 1.00 0.00 N ATOM 2920 CA GLY A 183 56.141 -23.210 60.182 1.00 0.00 C ATOM 2921 C GLY A 183 56.886 -21.993 59.654 1.00 0.00 C ATOM 2922 O GLY A 183 57.424 -21.208 60.428 1.00 0.00 O ATOM 2923 H GLY A 183 54.311 -24.002 59.452 1.00 0.00 H ATOM 2924 1HA GLY A 183 56.257 -23.261 61.262 1.00 0.00 H ATOM 2925 2HA GLY A 183 56.580 -24.111 59.764 1.00 0.00 H ATOM 2926 N PHE A 184 56.771 -21.741 58.351 1.00 0.00 N ATOM 2927 CA PHE A 184 57.444 -20.588 57.767 1.00 0.00 C ATOM 2928 C PHE A 184 57.034 -19.239 58.340 1.00 0.00 C ATOM 2929 O PHE A 184 57.890 -18.480 58.775 1.00 0.00 O ATOM 2930 CB PHE A 184 57.250 -20.510 56.249 1.00 0.00 C ATOM 2931 CG PHE A 184 57.863 -19.240 55.664 1.00 0.00 C ATOM 2932 CD1 PHE A 184 59.213 -19.196 55.340 1.00 0.00 C ATOM 2933 CD2 PHE A 184 57.100 -18.102 55.440 1.00 0.00 C ATOM 2934 CE1 PHE A 184 59.776 -18.042 54.808 1.00 0.00 C ATOM 2935 CE2 PHE A 184 57.649 -16.967 54.916 1.00 0.00 C ATOM 2936 CZ PHE A 184 58.987 -16.925 54.596 1.00 0.00 C ATOM 2937 H PHE A 184 56.273 -22.390 57.753 1.00 0.00 H ATOM 2938 HA PHE A 184 58.510 -20.698 57.973 1.00 0.00 H ATOM 2939 1HB PHE A 184 57.698 -21.365 55.775 1.00 0.00 H ATOM 2940 2HB PHE A 184 56.184 -20.535 56.013 1.00 0.00 H ATOM 2941 HD1 PHE A 184 59.826 -20.071 55.505 1.00 0.00 H ATOM 2942 HD2 PHE A 184 56.049 -18.107 55.682 1.00 0.00 H ATOM 2943 HE1 PHE A 184 60.837 -18.019 54.557 1.00 0.00 H ATOM 2944 HE2 PHE A 184 57.017 -16.100 54.758 1.00 0.00 H ATOM 2945 HZ PHE A 184 59.424 -16.017 54.180 1.00 0.00 H ATOM 2946 N ALA A 185 55.733 -18.942 58.347 1.00 0.00 N ATOM 2947 CA ALA A 185 55.250 -17.638 58.807 1.00 0.00 C ATOM 2948 C ALA A 185 55.541 -17.376 60.274 1.00 0.00 C ATOM 2949 O ALA A 185 55.912 -16.262 60.638 1.00 0.00 O ATOM 2950 CB ALA A 185 53.766 -17.517 58.560 1.00 0.00 C ATOM 2951 H ALA A 185 55.066 -19.673 58.169 1.00 0.00 H ATOM 2952 HA ALA A 185 55.766 -16.863 58.242 1.00 0.00 H ATOM 2953 1HB ALA A 185 53.426 -16.553 58.900 1.00 0.00 H ATOM 2954 2HB ALA A 185 53.575 -17.614 57.541 1.00 0.00 H ATOM 2955 3HB ALA A 185 53.240 -18.301 59.103 1.00 0.00 H ATOM 2956 N GLY A 186 55.406 -18.404 61.106 1.00 0.00 N ATOM 2957 CA GLY A 186 55.663 -18.256 62.532 1.00 0.00 C ATOM 2958 C GLY A 186 57.109 -17.918 62.804 1.00 0.00 C ATOM 2959 O GLY A 186 57.408 -16.985 63.545 1.00 0.00 O ATOM 2960 H GLY A 186 55.180 -19.324 60.754 1.00 0.00 H ATOM 2961 1HA GLY A 186 55.026 -17.473 62.938 1.00 0.00 H ATOM 2962 2HA GLY A 186 55.402 -19.181 63.044 1.00 0.00 H ATOM 2963 N VAL A 187 57.996 -18.592 62.095 1.00 0.00 N ATOM 2964 CA VAL A 187 59.418 -18.403 62.265 1.00 0.00 C ATOM 2965 C VAL A 187 59.898 -17.120 61.601 1.00 0.00 C ATOM 2966 O VAL A 187 60.645 -16.360 62.210 1.00 0.00 O ATOM 2967 CB VAL A 187 60.165 -19.600 61.673 1.00 0.00 C ATOM 2968 CG1 VAL A 187 61.588 -19.349 61.683 1.00 0.00 C ATOM 2969 CG2 VAL A 187 59.804 -20.853 62.481 1.00 0.00 C ATOM 2970 H VAL A 187 57.685 -19.395 61.564 1.00 0.00 H ATOM 2971 HA VAL A 187 59.636 -18.348 63.331 1.00 0.00 H ATOM 2972 HB VAL A 187 59.872 -19.738 60.628 1.00 0.00 H ATOM 2973 1HG1 VAL A 187 62.088 -20.200 61.263 1.00 0.00 H ATOM 2974 2HG1 VAL A 187 61.808 -18.461 61.090 1.00 0.00 H ATOM 2975 3HG1 VAL A 187 61.911 -19.193 62.700 1.00 0.00 H ATOM 2976 1HG2 VAL A 187 60.324 -21.714 62.074 1.00 0.00 H ATOM 2977 2HG2 VAL A 187 60.098 -20.711 63.521 1.00 0.00 H ATOM 2978 3HG2 VAL A 187 58.737 -21.027 62.431 1.00 0.00 H ATOM 2979 N TYR A 188 59.359 -16.802 60.421 1.00 0.00 N ATOM 2980 CA TYR A 188 59.731 -15.569 59.737 1.00 0.00 C ATOM 2981 C TYR A 188 59.372 -14.415 60.671 1.00 0.00 C ATOM 2982 O TYR A 188 60.222 -13.603 61.025 1.00 0.00 O ATOM 2983 CB TYR A 188 59.048 -15.407 58.391 1.00 0.00 C ATOM 2984 CG TYR A 188 59.649 -14.258 57.597 1.00 0.00 C ATOM 2985 CD1 TYR A 188 60.576 -14.536 56.612 1.00 0.00 C ATOM 2986 CD2 TYR A 188 59.286 -12.956 57.843 1.00 0.00 C ATOM 2987 CE1 TYR A 188 61.137 -13.517 55.877 1.00 0.00 C ATOM 2988 CE2 TYR A 188 59.849 -11.931 57.106 1.00 0.00 C ATOM 2989 CZ TYR A 188 60.771 -12.212 56.127 1.00 0.00 C ATOM 2990 OH TYR A 188 61.332 -11.198 55.392 1.00 0.00 O ATOM 2991 H TYR A 188 58.872 -17.511 59.902 1.00 0.00 H ATOM 2992 HA TYR A 188 60.808 -15.572 59.557 1.00 0.00 H ATOM 2993 1HB TYR A 188 59.142 -16.329 57.816 1.00 0.00 H ATOM 2994 2HB TYR A 188 57.985 -15.224 58.536 1.00 0.00 H ATOM 2995 HD1 TYR A 188 60.863 -15.559 56.416 1.00 0.00 H ATOM 2996 HD2 TYR A 188 58.562 -12.740 58.614 1.00 0.00 H ATOM 2997 HE1 TYR A 188 61.868 -13.744 55.101 1.00 0.00 H ATOM 2998 HE2 TYR A 188 59.563 -10.898 57.300 1.00 0.00 H ATOM 2999 HH TYR A 188 60.958 -10.357 55.670 1.00 0.00 H ATOM 3000 N PHE A 189 58.172 -14.512 61.259 1.00 0.00 N ATOM 3001 CA PHE A 189 57.647 -13.503 62.173 1.00 0.00 C ATOM 3002 C PHE A 189 58.610 -13.299 63.338 1.00 0.00 C ATOM 3003 O PHE A 189 59.010 -12.171 63.610 1.00 0.00 O ATOM 3004 CB PHE A 189 56.268 -13.923 62.698 1.00 0.00 C ATOM 3005 CG PHE A 189 55.701 -13.039 63.765 1.00 0.00 C ATOM 3006 CD1 PHE A 189 55.129 -11.819 63.472 1.00 0.00 C ATOM 3007 CD2 PHE A 189 55.749 -13.450 65.097 1.00 0.00 C ATOM 3008 CE1 PHE A 189 54.614 -11.025 64.488 1.00 0.00 C ATOM 3009 CE2 PHE A 189 55.239 -12.667 66.107 1.00 0.00 C ATOM 3010 CZ PHE A 189 54.670 -11.452 65.805 1.00 0.00 C ATOM 3011 H PHE A 189 57.507 -15.169 60.873 1.00 0.00 H ATOM 3012 HA PHE A 189 57.552 -12.558 61.635 1.00 0.00 H ATOM 3013 1HB PHE A 189 55.556 -13.941 61.870 1.00 0.00 H ATOM 3014 2HB PHE A 189 56.319 -14.916 63.099 1.00 0.00 H ATOM 3015 HD1 PHE A 189 55.086 -11.486 62.435 1.00 0.00 H ATOM 3016 HD2 PHE A 189 56.201 -14.414 65.332 1.00 0.00 H ATOM 3017 HE1 PHE A 189 54.166 -10.066 64.249 1.00 0.00 H ATOM 3018 HE2 PHE A 189 55.286 -13.007 67.143 1.00 0.00 H ATOM 3019 HZ PHE A 189 54.267 -10.828 66.602 1.00 0.00 H ATOM 3020 N GLU A 190 59.040 -14.410 63.966 1.00 0.00 N ATOM 3021 CA GLU A 190 59.992 -14.350 65.080 1.00 0.00 C ATOM 3022 C GLU A 190 61.298 -13.698 64.640 1.00 0.00 C ATOM 3023 O GLU A 190 61.875 -12.895 65.373 1.00 0.00 O ATOM 3024 CB GLU A 190 60.277 -15.766 65.621 1.00 0.00 C ATOM 3025 CG GLU A 190 61.267 -15.822 66.776 1.00 0.00 C ATOM 3026 CD GLU A 190 61.549 -17.247 67.332 1.00 0.00 C ATOM 3027 OE1 GLU A 190 60.887 -18.200 66.958 1.00 0.00 O ATOM 3028 OE2 GLU A 190 62.442 -17.356 68.138 1.00 0.00 O ATOM 3029 H GLU A 190 58.578 -15.289 63.774 1.00 0.00 H ATOM 3030 HA GLU A 190 59.547 -13.767 65.888 1.00 0.00 H ATOM 3031 1HB GLU A 190 59.352 -16.201 65.953 1.00 0.00 H ATOM 3032 2HB GLU A 190 60.669 -16.394 64.829 1.00 0.00 H ATOM 3033 1HG GLU A 190 62.211 -15.398 66.438 1.00 0.00 H ATOM 3034 2HG GLU A 190 60.884 -15.208 67.586 1.00 0.00 H ATOM 3035 N LYS A 191 61.727 -14.004 63.413 1.00 0.00 N ATOM 3036 CA LYS A 191 62.989 -13.489 62.884 1.00 0.00 C ATOM 3037 C LYS A 191 62.961 -11.978 62.826 1.00 0.00 C ATOM 3038 O LYS A 191 63.929 -11.312 63.189 1.00 0.00 O ATOM 3039 CB LYS A 191 63.288 -14.056 61.492 1.00 0.00 C ATOM 3040 CG LYS A 191 64.655 -13.697 60.961 1.00 0.00 C ATOM 3041 CD LYS A 191 64.996 -14.506 59.722 1.00 0.00 C ATOM 3042 CE LYS A 191 66.386 -14.151 59.208 1.00 0.00 C ATOM 3043 NZ LYS A 191 66.839 -15.077 58.137 1.00 0.00 N ATOM 3044 H LYS A 191 61.258 -14.745 62.913 1.00 0.00 H ATOM 3045 HA LYS A 191 63.796 -13.801 63.548 1.00 0.00 H ATOM 3046 1HB LYS A 191 63.215 -15.136 61.510 1.00 0.00 H ATOM 3047 2HB LYS A 191 62.556 -13.701 60.782 1.00 0.00 H ATOM 3048 1HG LYS A 191 64.678 -12.635 60.709 1.00 0.00 H ATOM 3049 2HG LYS A 191 65.405 -13.890 61.727 1.00 0.00 H ATOM 3050 1HD LYS A 191 64.962 -15.568 59.961 1.00 0.00 H ATOM 3051 2HD LYS A 191 64.262 -14.302 58.940 1.00 0.00 H ATOM 3052 1HE LYS A 191 66.371 -13.135 58.815 1.00 0.00 H ATOM 3053 2HE LYS A 191 67.093 -14.195 60.037 1.00 0.00 H ATOM 3054 1HZ LYS A 191 67.762 -14.809 57.826 1.00 0.00 H ATOM 3055 2HZ LYS A 191 66.868 -16.022 58.498 1.00 0.00 H ATOM 3056 3HZ LYS A 191 66.195 -15.034 57.359 1.00 0.00 H ATOM 3057 N ILE A 192 61.778 -11.458 62.548 1.00 0.00 N ATOM 3058 CA ILE A 192 61.568 -10.031 62.435 1.00 0.00 C ATOM 3059 C ILE A 192 61.337 -9.410 63.813 1.00 0.00 C ATOM 3060 O ILE A 192 62.012 -8.460 64.201 1.00 0.00 O ATOM 3061 CB ILE A 192 60.370 -9.753 61.514 1.00 0.00 C ATOM 3062 CG1 ILE A 192 60.618 -10.357 60.148 1.00 0.00 C ATOM 3063 CG2 ILE A 192 60.134 -8.298 61.416 1.00 0.00 C ATOM 3064 CD1 ILE A 192 61.871 -9.874 59.488 1.00 0.00 C ATOM 3065 H ILE A 192 61.091 -12.071 62.127 1.00 0.00 H ATOM 3066 HA ILE A 192 62.458 -9.581 61.996 1.00 0.00 H ATOM 3067 HB ILE A 192 59.480 -10.234 61.919 1.00 0.00 H ATOM 3068 1HG1 ILE A 192 60.673 -11.433 60.247 1.00 0.00 H ATOM 3069 2HG1 ILE A 192 59.772 -10.116 59.511 1.00 0.00 H ATOM 3070 1HG2 ILE A 192 59.285 -8.107 60.762 1.00 0.00 H ATOM 3071 2HG2 ILE A 192 59.929 -7.924 62.397 1.00 0.00 H ATOM 3072 3HG2 ILE A 192 61.017 -7.808 61.009 1.00 0.00 H ATOM 3073 1HD1 ILE A 192 61.977 -10.352 58.513 1.00 0.00 H ATOM 3074 2HD1 ILE A 192 61.816 -8.794 59.360 1.00 0.00 H ATOM 3075 3HD1 ILE A 192 62.731 -10.125 60.109 1.00 0.00 H ATOM 3076 N LEU A 193 60.499 -10.071 64.607 1.00 0.00 N ATOM 3077 CA LEU A 193 60.103 -9.602 65.932 1.00 0.00 C ATOM 3078 C LEU A 193 61.291 -9.338 66.853 1.00 0.00 C ATOM 3079 O LEU A 193 61.329 -8.331 67.560 1.00 0.00 O ATOM 3080 CB LEU A 193 59.174 -10.631 66.597 1.00 0.00 C ATOM 3081 CG LEU A 193 58.706 -10.276 68.018 1.00 0.00 C ATOM 3082 CD1 LEU A 193 57.896 -9.007 67.974 1.00 0.00 C ATOM 3083 CD2 LEU A 193 57.889 -11.434 68.582 1.00 0.00 C ATOM 3084 H LEU A 193 60.012 -10.862 64.223 1.00 0.00 H ATOM 3085 HA LEU A 193 59.574 -8.657 65.812 1.00 0.00 H ATOM 3086 1HB LEU A 193 58.287 -10.753 65.973 1.00 0.00 H ATOM 3087 2HB LEU A 193 59.692 -11.589 66.644 1.00 0.00 H ATOM 3088 HG LEU A 193 59.570 -10.097 68.658 1.00 0.00 H ATOM 3089 1HD1 LEU A 193 57.566 -8.755 68.981 1.00 0.00 H ATOM 3090 2HD1 LEU A 193 58.508 -8.193 67.581 1.00 0.00 H ATOM 3091 3HD1 LEU A 193 57.034 -9.151 67.335 1.00 0.00 H ATOM 3092 1HD2 LEU A 193 57.557 -11.186 69.589 1.00 0.00 H ATOM 3093 2HD2 LEU A 193 57.029 -11.609 67.952 1.00 0.00 H ATOM 3094 3HD2 LEU A 193 58.505 -12.335 68.614 1.00 0.00 H ATOM 3095 N LYS A 194 62.217 -10.293 66.892 1.00 0.00 N ATOM 3096 CA LYS A 194 63.391 -10.232 67.758 1.00 0.00 C ATOM 3097 C LYS A 194 64.596 -9.499 67.164 1.00 0.00 C ATOM 3098 O LYS A 194 65.675 -9.508 67.759 1.00 0.00 O ATOM 3099 CB LYS A 194 63.809 -11.648 68.134 1.00 0.00 C ATOM 3100 CG LYS A 194 62.793 -12.372 69.014 1.00 0.00 C ATOM 3101 CD LYS A 194 63.270 -13.766 69.375 1.00 0.00 C ATOM 3102 CE LYS A 194 62.282 -14.471 70.299 1.00 0.00 C ATOM 3103 NZ LYS A 194 62.679 -15.884 70.550 1.00 0.00 N ATOM 3104 H LYS A 194 62.163 -11.047 66.221 1.00 0.00 H ATOM 3105 HA LYS A 194 63.112 -9.689 68.662 1.00 0.00 H ATOM 3106 1HB LYS A 194 63.957 -12.236 67.226 1.00 0.00 H ATOM 3107 2HB LYS A 194 64.760 -11.619 68.665 1.00 0.00 H ATOM 3108 1HG LYS A 194 62.634 -11.803 69.931 1.00 0.00 H ATOM 3109 2HG LYS A 194 61.842 -12.447 68.481 1.00 0.00 H ATOM 3110 1HD LYS A 194 63.387 -14.354 68.468 1.00 0.00 H ATOM 3111 2HD LYS A 194 64.236 -13.703 69.875 1.00 0.00 H ATOM 3112 1HE LYS A 194 62.237 -13.939 71.249 1.00 0.00 H ATOM 3113 2HE LYS A 194 61.291 -14.455 69.845 1.00 0.00 H ATOM 3114 1HZ LYS A 194 61.998 -16.323 71.170 1.00 0.00 H ATOM 3115 2HZ LYS A 194 62.710 -16.388 69.670 1.00 0.00 H ATOM 3116 3HZ LYS A 194 63.590 -15.907 70.983 1.00 0.00 H ATOM 3117 N GLU A 195 64.464 -8.982 65.951 1.00 0.00 N ATOM 3118 CA GLU A 195 65.510 -8.158 65.358 1.00 0.00 C ATOM 3119 C GLU A 195 65.665 -6.848 66.125 1.00 0.00 C ATOM 3120 O GLU A 195 66.726 -6.223 66.108 1.00 0.00 O ATOM 3121 CB GLU A 195 65.203 -7.865 63.888 1.00 0.00 C ATOM 3122 CG GLU A 195 66.327 -7.174 63.143 1.00 0.00 C ATOM 3123 CD GLU A 195 66.056 -7.045 61.670 1.00 0.00 C ATOM 3124 OE1 GLU A 195 65.015 -7.470 61.237 1.00 0.00 O ATOM 3125 OE2 GLU A 195 66.896 -6.518 60.979 1.00 0.00 O ATOM 3126 H GLU A 195 63.570 -9.030 65.479 1.00 0.00 H ATOM 3127 HA GLU A 195 66.454 -8.701 65.414 1.00 0.00 H ATOM 3128 1HB GLU A 195 64.982 -8.795 63.370 1.00 0.00 H ATOM 3129 2HB GLU A 195 64.318 -7.235 63.821 1.00 0.00 H ATOM 3130 1HG GLU A 195 66.470 -6.180 63.564 1.00 0.00 H ATOM 3131 2HG GLU A 195 67.247 -7.738 63.290 1.00 0.00 H ATOM 3132 N THR A 196 64.587 -6.442 66.778 1.00 0.00 N ATOM 3133 CA THR A 196 64.475 -5.157 67.448 1.00 0.00 C ATOM 3134 C THR A 196 63.892 -5.214 68.846 1.00 0.00 C ATOM 3135 O THR A 196 63.625 -6.285 69.391 1.00 0.00 O ATOM 3136 CB THR A 196 63.632 -4.200 66.611 1.00 0.00 C ATOM 3137 OG1 THR A 196 63.664 -2.896 67.202 1.00 0.00 O ATOM 3138 CG2 THR A 196 62.238 -4.693 66.552 1.00 0.00 C ATOM 3139 H THR A 196 63.786 -7.057 66.807 1.00 0.00 H ATOM 3140 HA THR A 196 65.479 -4.748 67.556 1.00 0.00 H ATOM 3141 HB THR A 196 64.042 -4.138 65.603 1.00 0.00 H ATOM 3142 HG1 THR A 196 63.276 -2.260 66.595 1.00 0.00 H ATOM 3143 1HG2 THR A 196 61.657 -4.001 65.955 1.00 0.00 H ATOM 3144 2HG2 THR A 196 62.223 -5.685 66.098 1.00 0.00 H ATOM 3145 3HG2 THR A 196 61.823 -4.752 67.547 1.00 0.00 H ATOM 3146 N LYS A 197 63.674 -4.025 69.405 1.00 0.00 N ATOM 3147 CA LYS A 197 63.007 -3.855 70.685 1.00 0.00 C ATOM 3148 C LYS A 197 61.575 -3.389 70.512 1.00 0.00 C ATOM 3149 O LYS A 197 60.813 -3.347 71.480 1.00 0.00 O ATOM 3150 CB LYS A 197 63.778 -2.867 71.557 1.00 0.00 C ATOM 3151 CG LYS A 197 65.179 -3.327 71.933 1.00 0.00 C ATOM 3152 CD LYS A 197 65.875 -2.311 72.824 1.00 0.00 C ATOM 3153 CE LYS A 197 67.271 -2.777 73.211 1.00 0.00 C ATOM 3154 NZ LYS A 197 67.975 -1.775 74.059 1.00 0.00 N ATOM 3155 H LYS A 197 63.973 -3.201 68.904 1.00 0.00 H ATOM 3156 HA LYS A 197 62.979 -4.820 71.191 1.00 0.00 H ATOM 3157 1HB LYS A 197 63.866 -1.914 71.033 1.00 0.00 H ATOM 3158 2HB LYS A 197 63.225 -2.686 72.478 1.00 0.00 H ATOM 3159 1HG LYS A 197 65.118 -4.280 72.460 1.00 0.00 H ATOM 3160 2HG LYS A 197 65.768 -3.470 71.026 1.00 0.00 H ATOM 3161 1HD LYS A 197 65.951 -1.358 72.298 1.00 0.00 H ATOM 3162 2HD LYS A 197 65.288 -2.159 73.730 1.00 0.00 H ATOM 3163 1HE LYS A 197 67.194 -3.714 73.758 1.00 0.00 H ATOM 3164 2HE LYS A 197 67.853 -2.947 72.306 1.00 0.00 H ATOM 3165 1HZ LYS A 197 68.895 -2.120 74.294 1.00 0.00 H ATOM 3166 2HZ LYS A 197 68.061 -0.905 73.553 1.00 0.00 H ATOM 3167 3HZ LYS A 197 67.448 -1.621 74.906 1.00 0.00 H ATOM 3168 N GLN A 198 61.211 -3.021 69.287 1.00 0.00 N ATOM 3169 CA GLN A 198 59.853 -2.580 68.998 1.00 0.00 C ATOM 3170 C GLN A 198 58.838 -3.620 69.504 1.00 0.00 C ATOM 3171 O GLN A 198 59.021 -4.823 69.317 1.00 0.00 O ATOM 3172 CB GLN A 198 59.679 -2.345 67.491 1.00 0.00 C ATOM 3173 CG GLN A 198 58.374 -1.728 67.111 1.00 0.00 C ATOM 3174 CD GLN A 198 58.195 -1.563 65.592 1.00 0.00 C ATOM 3175 OE1 GLN A 198 58.088 -2.542 64.851 1.00 0.00 O ATOM 3176 NE2 GLN A 198 58.164 -0.314 65.136 1.00 0.00 N ATOM 3177 H GLN A 198 61.904 -3.033 68.542 1.00 0.00 H ATOM 3178 HA GLN A 198 59.673 -1.643 69.522 1.00 0.00 H ATOM 3179 1HB GLN A 198 60.475 -1.695 67.129 1.00 0.00 H ATOM 3180 2HB GLN A 198 59.766 -3.289 66.963 1.00 0.00 H ATOM 3181 1HG GLN A 198 57.569 -2.362 67.474 1.00 0.00 H ATOM 3182 2HG GLN A 198 58.305 -0.738 67.563 1.00 0.00 H ATOM 3183 1HE2 GLN A 198 58.050 -0.125 64.161 1.00 0.00 H ATOM 3184 2HE2 GLN A 198 58.253 0.456 65.764 1.00 0.00 H ATOM 3185 N SER A 199 57.776 -3.136 70.157 1.00 0.00 N ATOM 3186 CA SER A 199 56.721 -3.983 70.727 1.00 0.00 C ATOM 3187 C SER A 199 56.031 -4.898 69.740 1.00 0.00 C ATOM 3188 O SER A 199 55.777 -4.531 68.601 1.00 0.00 O ATOM 3189 CB SER A 199 55.644 -3.154 71.388 1.00 0.00 C ATOM 3190 OG SER A 199 54.554 -3.974 71.800 1.00 0.00 O ATOM 3191 H SER A 199 57.694 -2.135 70.268 1.00 0.00 H ATOM 3192 HA SER A 199 57.182 -4.622 71.481 1.00 0.00 H ATOM 3193 1HB SER A 199 56.059 -2.636 72.251 1.00 0.00 H ATOM 3194 2HB SER A 199 55.298 -2.407 70.701 1.00 0.00 H ATOM 3195 HG SER A 199 53.985 -3.413 72.332 1.00 0.00 H ATOM 3196 N VAL A 200 55.697 -6.096 70.216 1.00 0.00 N ATOM 3197 CA VAL A 200 54.980 -7.087 69.433 1.00 0.00 C ATOM 3198 C VAL A 200 53.612 -6.616 68.964 1.00 0.00 C ATOM 3199 O VAL A 200 53.103 -7.130 67.971 1.00 0.00 O ATOM 3200 CB VAL A 200 54.774 -8.392 70.233 1.00 0.00 C ATOM 3201 CG1 VAL A 200 53.739 -8.192 71.350 1.00 0.00 C ATOM 3202 CG2 VAL A 200 54.337 -9.517 69.279 1.00 0.00 C ATOM 3203 H VAL A 200 55.972 -6.334 71.159 1.00 0.00 H ATOM 3204 HA VAL A 200 55.578 -7.314 68.557 1.00 0.00 H ATOM 3205 HB VAL A 200 55.704 -8.665 70.713 1.00 0.00 H ATOM 3206 1HG1 VAL A 200 53.608 -9.122 71.902 1.00 0.00 H ATOM 3207 2HG1 VAL A 200 54.084 -7.413 72.031 1.00 0.00 H ATOM 3208 3HG1 VAL A 200 52.792 -7.900 70.926 1.00 0.00 H ATOM 3209 1HG2 VAL A 200 54.193 -10.440 69.844 1.00 0.00 H ATOM 3210 2HG2 VAL A 200 53.404 -9.239 68.794 1.00 0.00 H ATOM 3211 3HG2 VAL A 200 55.096 -9.679 68.524 1.00 0.00 H ATOM 3212 N TRP A 201 52.996 -5.654 69.660 1.00 0.00 N ATOM 3213 CA TRP A 201 51.668 -5.255 69.212 1.00 0.00 C ATOM 3214 C TRP A 201 51.831 -4.384 67.996 1.00 0.00 C ATOM 3215 O TRP A 201 51.094 -4.515 67.028 1.00 0.00 O ATOM 3216 CB TRP A 201 50.923 -4.509 70.301 1.00 0.00 C ATOM 3217 CG TRP A 201 50.829 -5.390 71.473 1.00 0.00 C ATOM 3218 CD1 TRP A 201 51.147 -5.081 72.747 1.00 0.00 C ATOM 3219 CD2 TRP A 201 50.375 -6.766 71.495 1.00 0.00 C ATOM 3220 NE1 TRP A 201 50.927 -6.164 73.566 1.00 0.00 N ATOM 3221 CE2 TRP A 201 50.452 -7.204 72.810 1.00 0.00 C ATOM 3222 CE3 TRP A 201 49.915 -7.642 70.504 1.00 0.00 C ATOM 3223 CZ2 TRP A 201 50.087 -8.494 73.181 1.00 0.00 C ATOM 3224 CZ3 TRP A 201 49.548 -8.933 70.868 1.00 0.00 C ATOM 3225 CH2 TRP A 201 49.629 -9.351 72.169 1.00 0.00 C ATOM 3226 H TRP A 201 53.437 -5.223 70.468 1.00 0.00 H ATOM 3227 HA TRP A 201 51.094 -6.146 68.962 1.00 0.00 H ATOM 3228 1HB TRP A 201 51.449 -3.592 70.545 1.00 0.00 H ATOM 3229 2HB TRP A 201 49.930 -4.224 69.946 1.00 0.00 H ATOM 3230 HD1 TRP A 201 51.524 -4.114 73.077 1.00 0.00 H ATOM 3231 HE1 TRP A 201 51.097 -6.169 74.562 1.00 0.00 H ATOM 3232 HE3 TRP A 201 49.846 -7.315 69.467 1.00 0.00 H ATOM 3233 HZ2 TRP A 201 50.148 -8.840 74.213 1.00 0.00 H ATOM 3234 HZ3 TRP A 201 49.193 -9.607 70.089 1.00 0.00 H ATOM 3235 HH2 TRP A 201 49.333 -10.371 72.420 1.00 0.00 H ATOM 3236 N ILE A 202 52.891 -3.596 68.004 1.00 0.00 N ATOM 3237 CA ILE A 202 53.231 -2.701 66.920 1.00 0.00 C ATOM 3238 C ILE A 202 53.547 -3.542 65.694 1.00 0.00 C ATOM 3239 O ILE A 202 53.007 -3.320 64.611 1.00 0.00 O ATOM 3240 CB ILE A 202 54.423 -1.845 67.349 1.00 0.00 C ATOM 3241 CG1 ILE A 202 53.971 -0.943 68.460 1.00 0.00 C ATOM 3242 CG2 ILE A 202 54.980 -1.075 66.262 1.00 0.00 C ATOM 3243 CD1 ILE A 202 52.939 0.043 68.003 1.00 0.00 C ATOM 3244 H ILE A 202 53.449 -3.556 68.845 1.00 0.00 H ATOM 3245 HA ILE A 202 52.384 -2.055 66.725 1.00 0.00 H ATOM 3246 HB ILE A 202 55.195 -2.470 67.730 1.00 0.00 H ATOM 3247 1HG1 ILE A 202 53.561 -1.549 69.262 1.00 0.00 H ATOM 3248 2HG1 ILE A 202 54.835 -0.406 68.853 1.00 0.00 H ATOM 3249 1HG2 ILE A 202 55.794 -0.514 66.639 1.00 0.00 H ATOM 3250 2HG2 ILE A 202 55.321 -1.746 65.477 1.00 0.00 H ATOM 3251 3HG2 ILE A 202 54.253 -0.435 65.875 1.00 0.00 H ATOM 3252 1HD1 ILE A 202 52.649 0.663 68.831 1.00 0.00 H ATOM 3253 2HD1 ILE A 202 53.354 0.667 67.209 1.00 0.00 H ATOM 3254 3HD1 ILE A 202 52.076 -0.488 67.631 1.00 0.00 H ATOM 3255 N ARG A 203 54.263 -4.636 65.945 1.00 0.00 N ATOM 3256 CA ARG A 203 54.685 -5.564 64.914 1.00 0.00 C ATOM 3257 C ARG A 203 53.459 -6.215 64.276 1.00 0.00 C ATOM 3258 O ARG A 203 53.304 -6.186 63.056 1.00 0.00 O ATOM 3259 CB ARG A 203 55.594 -6.613 65.542 1.00 0.00 C ATOM 3260 CG ARG A 203 56.178 -7.585 64.614 1.00 0.00 C ATOM 3261 CD ARG A 203 57.000 -6.930 63.678 1.00 0.00 C ATOM 3262 NE ARG A 203 58.199 -6.420 64.241 1.00 0.00 N ATOM 3263 CZ ARG A 203 59.031 -5.622 63.573 1.00 0.00 C ATOM 3264 NH1 ARG A 203 58.771 -5.271 62.351 1.00 0.00 N ATOM 3265 NH2 ARG A 203 60.110 -5.176 64.114 1.00 0.00 N ATOM 3266 H ARG A 203 54.723 -4.697 66.842 1.00 0.00 H ATOM 3267 HA ARG A 203 55.236 -5.016 64.148 1.00 0.00 H ATOM 3268 1HB ARG A 203 56.420 -6.119 66.052 1.00 0.00 H ATOM 3269 2HB ARG A 203 55.043 -7.171 66.282 1.00 0.00 H ATOM 3270 1HG ARG A 203 56.773 -8.307 65.157 1.00 0.00 H ATOM 3271 2HG ARG A 203 55.390 -8.095 64.095 1.00 0.00 H ATOM 3272 1HD ARG A 203 57.270 -7.625 62.906 1.00 0.00 H ATOM 3273 2HD ARG A 203 56.458 -6.111 63.261 1.00 0.00 H ATOM 3274 HE ARG A 203 58.430 -6.676 65.193 1.00 0.00 H ATOM 3275 1HH1 ARG A 203 57.935 -5.599 61.892 1.00 0.00 H ATOM 3276 2HH1 ARG A 203 59.423 -4.665 61.876 1.00 0.00 H ATOM 3277 1HH2 ARG A 203 60.345 -5.428 65.063 1.00 0.00 H ATOM 3278 2HH2 ARG A 203 60.711 -4.572 63.564 1.00 0.00 H ATOM 3279 N ASN A 204 52.481 -6.562 65.125 1.00 0.00 N ATOM 3280 CA ASN A 204 51.259 -7.220 64.685 1.00 0.00 C ATOM 3281 C ASN A 204 50.341 -6.273 63.927 1.00 0.00 C ATOM 3282 O ASN A 204 49.679 -6.693 62.986 1.00 0.00 O ATOM 3283 CB ASN A 204 50.517 -7.825 65.853 1.00 0.00 C ATOM 3284 CG ASN A 204 51.120 -9.109 66.312 1.00 0.00 C ATOM 3285 OD1 ASN A 204 51.753 -9.821 65.531 1.00 0.00 O ATOM 3286 ND2 ASN A 204 50.941 -9.425 67.563 1.00 0.00 N ATOM 3287 H ASN A 204 52.693 -6.577 66.112 1.00 0.00 H ATOM 3288 HA ASN A 204 51.532 -8.025 64.002 1.00 0.00 H ATOM 3289 1HB ASN A 204 50.515 -7.119 66.686 1.00 0.00 H ATOM 3290 2HB ASN A 204 49.486 -8.001 65.568 1.00 0.00 H ATOM 3291 1HD2 ASN A 204 51.322 -10.275 67.923 1.00 0.00 H ATOM 3292 2HD2 ASN A 204 50.419 -8.817 68.160 1.00 0.00 H ATOM 3293 N ILE A 205 50.428 -4.972 64.208 1.00 0.00 N ATOM 3294 CA ILE A 205 49.632 -3.995 63.475 1.00 0.00 C ATOM 3295 C ILE A 205 50.095 -3.940 62.030 1.00 0.00 C ATOM 3296 O ILE A 205 49.295 -4.128 61.118 1.00 0.00 O ATOM 3297 CB ILE A 205 49.718 -2.597 64.089 1.00 0.00 C ATOM 3298 CG1 ILE A 205 49.005 -2.565 65.391 1.00 0.00 C ATOM 3299 CG2 ILE A 205 49.142 -1.562 63.132 1.00 0.00 C ATOM 3300 CD1 ILE A 205 49.260 -1.322 66.171 1.00 0.00 C ATOM 3301 H ILE A 205 50.849 -4.697 65.083 1.00 0.00 H ATOM 3302 HA ILE A 205 48.585 -4.301 63.508 1.00 0.00 H ATOM 3303 HB ILE A 205 50.739 -2.364 64.283 1.00 0.00 H ATOM 3304 1HG1 ILE A 205 47.935 -2.656 65.209 1.00 0.00 H ATOM 3305 2HG1 ILE A 205 49.311 -3.395 65.963 1.00 0.00 H ATOM 3306 1HG2 ILE A 205 49.210 -0.572 63.582 1.00 0.00 H ATOM 3307 2HG2 ILE A 205 49.706 -1.577 62.200 1.00 0.00 H ATOM 3308 3HG2 ILE A 205 48.099 -1.797 62.928 1.00 0.00 H ATOM 3309 1HD1 ILE A 205 48.716 -1.371 67.096 1.00 0.00 H ATOM 3310 2HD1 ILE A 205 50.318 -1.235 66.376 1.00 0.00 H ATOM 3311 3HD1 ILE A 205 48.931 -0.463 65.600 1.00 0.00 H ATOM 3312 N GLN A 206 51.420 -3.925 61.842 1.00 0.00 N ATOM 3313 CA GLN A 206 51.994 -3.859 60.499 1.00 0.00 C ATOM 3314 C GLN A 206 51.694 -5.150 59.742 1.00 0.00 C ATOM 3315 O GLN A 206 51.308 -5.125 58.576 1.00 0.00 O ATOM 3316 CB GLN A 206 53.490 -3.621 60.561 1.00 0.00 C ATOM 3317 CG GLN A 206 53.869 -2.293 61.016 1.00 0.00 C ATOM 3318 CD GLN A 206 55.347 -2.127 61.077 1.00 0.00 C ATOM 3319 OE1 GLN A 206 56.081 -3.035 61.476 1.00 0.00 O ATOM 3320 NE2 GLN A 206 55.802 -0.957 60.681 1.00 0.00 N ATOM 3321 H GLN A 206 52.020 -3.738 62.635 1.00 0.00 H ATOM 3322 HA GLN A 206 51.536 -3.026 59.965 1.00 0.00 H ATOM 3323 1HB GLN A 206 53.939 -4.347 61.230 1.00 0.00 H ATOM 3324 2HB GLN A 206 53.917 -3.773 59.573 1.00 0.00 H ATOM 3325 1HG GLN A 206 53.470 -1.549 60.330 1.00 0.00 H ATOM 3326 2HG GLN A 206 53.462 -2.149 61.995 1.00 0.00 H ATOM 3327 1HE2 GLN A 206 56.784 -0.775 60.696 1.00 0.00 H ATOM 3328 2HE2 GLN A 206 55.160 -0.244 60.364 1.00 0.00 H ATOM 3329 N LEU A 207 51.687 -6.257 60.479 1.00 0.00 N ATOM 3330 CA LEU A 207 51.438 -7.561 59.888 1.00 0.00 C ATOM 3331 C LEU A 207 49.991 -7.621 59.417 1.00 0.00 C ATOM 3332 O LEU A 207 49.711 -8.019 58.288 1.00 0.00 O ATOM 3333 CB LEU A 207 51.719 -8.657 60.925 1.00 0.00 C ATOM 3334 CG LEU A 207 51.573 -10.097 60.455 1.00 0.00 C ATOM 3335 CD1 LEU A 207 52.576 -10.384 59.369 1.00 0.00 C ATOM 3336 CD2 LEU A 207 51.768 -11.001 61.640 1.00 0.00 C ATOM 3337 H LEU A 207 52.140 -6.236 61.383 1.00 0.00 H ATOM 3338 HA LEU A 207 52.085 -7.693 59.026 1.00 0.00 H ATOM 3339 1HB LEU A 207 52.738 -8.539 61.287 1.00 0.00 H ATOM 3340 2HB LEU A 207 51.044 -8.525 61.760 1.00 0.00 H ATOM 3341 HG LEU A 207 50.579 -10.250 60.032 1.00 0.00 H ATOM 3342 1HD1 LEU A 207 52.467 -11.418 59.037 1.00 0.00 H ATOM 3343 2HD1 LEU A 207 52.403 -9.716 58.537 1.00 0.00 H ATOM 3344 3HD1 LEU A 207 53.577 -10.234 59.750 1.00 0.00 H ATOM 3345 1HD2 LEU A 207 51.667 -12.030 61.327 1.00 0.00 H ATOM 3346 2HD2 LEU A 207 52.754 -10.841 62.050 1.00 0.00 H ATOM 3347 3HD2 LEU A 207 51.016 -10.776 62.398 1.00 0.00 H ATOM 3348 N GLY A 208 49.094 -7.186 60.303 1.00 0.00 N ATOM 3349 CA GLY A 208 47.655 -7.186 60.080 1.00 0.00 C ATOM 3350 C GLY A 208 47.271 -6.274 58.935 1.00 0.00 C ATOM 3351 O GLY A 208 46.508 -6.682 58.070 1.00 0.00 O ATOM 3352 H GLY A 208 49.417 -6.940 61.223 1.00 0.00 H ATOM 3353 1HA GLY A 208 47.318 -8.200 59.867 1.00 0.00 H ATOM 3354 2HA GLY A 208 47.151 -6.863 60.989 1.00 0.00 H ATOM 3355 N PHE A 209 48.068 -5.231 58.727 1.00 0.00 N ATOM 3356 CA PHE A 209 47.805 -4.310 57.633 1.00 0.00 C ATOM 3357 C PHE A 209 47.831 -5.076 56.326 1.00 0.00 C ATOM 3358 O PHE A 209 46.884 -5.033 55.538 1.00 0.00 O ATOM 3359 CB PHE A 209 48.837 -3.187 57.598 1.00 0.00 C ATOM 3360 CG PHE A 209 48.718 -2.289 56.411 1.00 0.00 C ATOM 3361 CD1 PHE A 209 47.734 -1.321 56.327 1.00 0.00 C ATOM 3362 CD2 PHE A 209 49.614 -2.424 55.361 1.00 0.00 C ATOM 3363 CE1 PHE A 209 47.650 -0.503 55.213 1.00 0.00 C ATOM 3364 CE2 PHE A 209 49.537 -1.617 54.255 1.00 0.00 C ATOM 3365 CZ PHE A 209 48.552 -0.652 54.176 1.00 0.00 C ATOM 3366 H PHE A 209 48.579 -4.868 59.518 1.00 0.00 H ATOM 3367 HA PHE A 209 46.818 -3.867 57.773 1.00 0.00 H ATOM 3368 1HB PHE A 209 48.737 -2.576 58.495 1.00 0.00 H ATOM 3369 2HB PHE A 209 49.828 -3.603 57.600 1.00 0.00 H ATOM 3370 HD1 PHE A 209 47.025 -1.207 57.147 1.00 0.00 H ATOM 3371 HD2 PHE A 209 50.386 -3.183 55.425 1.00 0.00 H ATOM 3372 HE1 PHE A 209 46.872 0.257 55.153 1.00 0.00 H ATOM 3373 HE2 PHE A 209 50.251 -1.737 53.440 1.00 0.00 H ATOM 3374 HZ PHE A 209 48.488 -0.010 53.299 1.00 0.00 H ATOM 3375 N PHE A 210 48.906 -5.839 56.145 1.00 0.00 N ATOM 3376 CA PHE A 210 49.079 -6.610 54.930 1.00 0.00 C ATOM 3377 C PHE A 210 48.149 -7.799 54.916 1.00 0.00 C ATOM 3378 O PHE A 210 47.659 -8.191 53.867 1.00 0.00 O ATOM 3379 CB PHE A 210 50.497 -7.081 54.785 1.00 0.00 C ATOM 3380 CG PHE A 210 51.326 -6.027 54.474 1.00 0.00 C ATOM 3381 CD1 PHE A 210 52.115 -5.571 55.436 1.00 0.00 C ATOM 3382 CD2 PHE A 210 51.340 -5.465 53.217 1.00 0.00 C ATOM 3383 CE1 PHE A 210 52.936 -4.568 55.224 1.00 0.00 C ATOM 3384 CE2 PHE A 210 52.183 -4.419 52.959 1.00 0.00 C ATOM 3385 CZ PHE A 210 52.993 -3.960 53.969 1.00 0.00 C ATOM 3386 H PHE A 210 49.646 -5.813 56.844 1.00 0.00 H ATOM 3387 HA PHE A 210 48.830 -5.983 54.080 1.00 0.00 H ATOM 3388 1HB PHE A 210 50.829 -7.549 55.711 1.00 0.00 H ATOM 3389 2HB PHE A 210 50.554 -7.823 54.017 1.00 0.00 H ATOM 3390 HD1 PHE A 210 52.075 -6.041 56.414 1.00 0.00 H ATOM 3391 HD2 PHE A 210 50.683 -5.851 52.435 1.00 0.00 H ATOM 3392 HE1 PHE A 210 53.550 -4.242 56.040 1.00 0.00 H ATOM 3393 HE2 PHE A 210 52.216 -3.955 51.975 1.00 0.00 H ATOM 3394 HZ PHE A 210 53.670 -3.129 53.790 1.00 0.00 H ATOM 3395 N GLY A 211 47.806 -8.303 56.099 1.00 0.00 N ATOM 3396 CA GLY A 211 46.906 -9.444 56.186 1.00 0.00 C ATOM 3397 C GLY A 211 45.556 -9.087 55.586 1.00 0.00 C ATOM 3398 O GLY A 211 45.007 -9.841 54.789 1.00 0.00 O ATOM 3399 H GLY A 211 48.300 -8.002 56.929 1.00 0.00 H ATOM 3400 1HA GLY A 211 47.329 -10.299 55.663 1.00 0.00 H ATOM 3401 2HA GLY A 211 46.790 -9.738 57.228 1.00 0.00 H ATOM 3402 N SER A 212 45.110 -7.860 55.849 1.00 0.00 N ATOM 3403 CA SER A 212 43.851 -7.366 55.331 1.00 0.00 C ATOM 3404 C SER A 212 43.919 -7.328 53.819 1.00 0.00 C ATOM 3405 O SER A 212 43.050 -7.864 53.134 1.00 0.00 O ATOM 3406 CB SER A 212 43.559 -5.986 55.875 1.00 0.00 C ATOM 3407 OG SER A 212 42.359 -5.491 55.353 1.00 0.00 O ATOM 3408 H SER A 212 45.596 -7.316 56.543 1.00 0.00 H ATOM 3409 HA SER A 212 43.046 -8.019 55.674 1.00 0.00 H ATOM 3410 1HB SER A 212 43.497 -6.030 56.964 1.00 0.00 H ATOM 3411 2HB SER A 212 44.372 -5.316 55.622 1.00 0.00 H ATOM 3412 HG SER A 212 42.519 -5.345 54.417 1.00 0.00 H ATOM 3413 N ILE A 213 45.046 -6.820 53.320 1.00 0.00 N ATOM 3414 CA ILE A 213 45.267 -6.656 51.893 1.00 0.00 C ATOM 3415 C ILE A 213 45.292 -7.985 51.157 1.00 0.00 C ATOM 3416 O ILE A 213 44.511 -8.188 50.233 1.00 0.00 O ATOM 3417 CB ILE A 213 46.590 -5.907 51.634 1.00 0.00 C ATOM 3418 CG1 ILE A 213 46.454 -4.457 52.105 1.00 0.00 C ATOM 3419 CG2 ILE A 213 46.956 -5.976 50.152 1.00 0.00 C ATOM 3420 CD1 ILE A 213 47.763 -3.700 52.153 1.00 0.00 C ATOM 3421 H ILE A 213 45.677 -6.348 53.960 1.00 0.00 H ATOM 3422 HA ILE A 213 44.447 -6.068 51.485 1.00 0.00 H ATOM 3423 HB ILE A 213 47.387 -6.357 52.214 1.00 0.00 H ATOM 3424 1HG1 ILE A 213 45.775 -3.933 51.435 1.00 0.00 H ATOM 3425 2HG1 ILE A 213 46.015 -4.453 53.104 1.00 0.00 H ATOM 3426 1HG2 ILE A 213 47.889 -5.443 49.984 1.00 0.00 H ATOM 3427 2HG2 ILE A 213 47.073 -7.016 49.852 1.00 0.00 H ATOM 3428 3HG2 ILE A 213 46.163 -5.517 49.560 1.00 0.00 H ATOM 3429 1HD1 ILE A 213 47.577 -2.686 52.496 1.00 0.00 H ATOM 3430 2HD1 ILE A 213 48.450 -4.192 52.837 1.00 0.00 H ATOM 3431 3HD1 ILE A 213 48.205 -3.672 51.160 1.00 0.00 H ATOM 3432 N PHE A 214 46.030 -8.948 51.707 1.00 0.00 N ATOM 3433 CA PHE A 214 46.166 -10.265 51.103 1.00 0.00 C ATOM 3434 C PHE A 214 44.895 -11.069 51.263 1.00 0.00 C ATOM 3435 O PHE A 214 44.538 -11.863 50.392 1.00 0.00 O ATOM 3436 CB PHE A 214 47.331 -11.036 51.715 1.00 0.00 C ATOM 3437 CG PHE A 214 48.660 -10.561 51.258 1.00 0.00 C ATOM 3438 CD1 PHE A 214 49.550 -9.987 52.140 1.00 0.00 C ATOM 3439 CD2 PHE A 214 49.025 -10.689 49.928 1.00 0.00 C ATOM 3440 CE1 PHE A 214 50.781 -9.548 51.708 1.00 0.00 C ATOM 3441 CE2 PHE A 214 50.255 -10.253 49.493 1.00 0.00 C ATOM 3442 CZ PHE A 214 51.138 -9.680 50.387 1.00 0.00 C ATOM 3443 H PHE A 214 46.671 -8.688 52.436 1.00 0.00 H ATOM 3444 HA PHE A 214 46.346 -10.139 50.036 1.00 0.00 H ATOM 3445 1HB PHE A 214 47.291 -10.952 52.804 1.00 0.00 H ATOM 3446 2HB PHE A 214 47.240 -12.093 51.465 1.00 0.00 H ATOM 3447 HD1 PHE A 214 49.270 -9.883 53.186 1.00 0.00 H ATOM 3448 HD2 PHE A 214 48.325 -11.142 49.226 1.00 0.00 H ATOM 3449 HE1 PHE A 214 51.473 -9.099 52.408 1.00 0.00 H ATOM 3450 HE2 PHE A 214 50.533 -10.360 48.444 1.00 0.00 H ATOM 3451 HZ PHE A 214 52.112 -9.331 50.048 1.00 0.00 H ATOM 3452 N GLY A 215 44.200 -10.829 52.366 1.00 0.00 N ATOM 3453 CA GLY A 215 42.916 -11.446 52.613 1.00 0.00 C ATOM 3454 C GLY A 215 41.947 -11.013 51.532 1.00 0.00 C ATOM 3455 O GLY A 215 41.390 -11.856 50.829 1.00 0.00 O ATOM 3456 H GLY A 215 44.543 -10.154 53.033 1.00 0.00 H ATOM 3457 1HA GLY A 215 43.016 -12.527 52.625 1.00 0.00 H ATOM 3458 2HA GLY A 215 42.560 -11.148 53.597 1.00 0.00 H ATOM 3459 N LEU A 216 41.888 -9.699 51.299 1.00 0.00 N ATOM 3460 CA LEU A 216 40.999 -9.136 50.293 1.00 0.00 C ATOM 3461 C LEU A 216 41.375 -9.581 48.900 1.00 0.00 C ATOM 3462 O LEU A 216 40.502 -9.965 48.128 1.00 0.00 O ATOM 3463 CB LEU A 216 41.018 -7.613 50.356 1.00 0.00 C ATOM 3464 CG LEU A 216 40.323 -7.012 51.543 1.00 0.00 C ATOM 3465 CD1 LEU A 216 40.628 -5.535 51.618 1.00 0.00 C ATOM 3466 CD2 LEU A 216 38.821 -7.277 51.387 1.00 0.00 C ATOM 3467 H LEU A 216 42.300 -9.071 51.974 1.00 0.00 H ATOM 3468 HA LEU A 216 39.986 -9.471 50.504 1.00 0.00 H ATOM 3469 1HB LEU A 216 42.054 -7.280 50.368 1.00 0.00 H ATOM 3470 2HB LEU A 216 40.545 -7.225 49.458 1.00 0.00 H ATOM 3471 HG LEU A 216 40.689 -7.469 52.460 1.00 0.00 H ATOM 3472 1HD1 LEU A 216 40.122 -5.104 52.482 1.00 0.00 H ATOM 3473 2HD1 LEU A 216 41.707 -5.394 51.720 1.00 0.00 H ATOM 3474 3HD1 LEU A 216 40.280 -5.046 50.710 1.00 0.00 H ATOM 3475 1HD2 LEU A 216 38.283 -6.855 52.233 1.00 0.00 H ATOM 3476 2HD2 LEU A 216 38.462 -6.817 50.468 1.00 0.00 H ATOM 3477 3HD2 LEU A 216 38.641 -8.350 51.347 1.00 0.00 H ATOM 3478 N MET A 217 42.674 -9.750 48.650 1.00 0.00 N ATOM 3479 CA MET A 217 43.073 -10.271 47.356 1.00 0.00 C ATOM 3480 C MET A 217 42.452 -11.643 47.213 1.00 0.00 C ATOM 3481 O MET A 217 41.747 -11.901 46.245 1.00 0.00 O ATOM 3482 CB MET A 217 44.595 -10.326 47.228 1.00 0.00 C ATOM 3483 CG MET A 217 45.272 -8.969 47.113 1.00 0.00 C ATOM 3484 SD MET A 217 47.060 -9.065 47.278 1.00 0.00 S ATOM 3485 CE MET A 217 47.491 -9.990 45.812 1.00 0.00 C ATOM 3486 H MET A 217 43.355 -9.259 49.212 1.00 0.00 H ATOM 3487 HA MET A 217 42.691 -9.616 46.573 1.00 0.00 H ATOM 3488 1HB MET A 217 45.014 -10.832 48.091 1.00 0.00 H ATOM 3489 2HB MET A 217 44.863 -10.908 46.346 1.00 0.00 H ATOM 3490 1HG MET A 217 45.039 -8.528 46.146 1.00 0.00 H ATOM 3491 2HG MET A 217 44.899 -8.309 47.879 1.00 0.00 H ATOM 3492 1HE MET A 217 48.571 -10.130 45.775 1.00 0.00 H ATOM 3493 2HE MET A 217 46.997 -10.963 45.837 1.00 0.00 H ATOM 3494 3HE MET A 217 47.165 -9.442 44.928 1.00 0.00 H ATOM 3495 N GLY A 218 42.545 -12.433 48.287 1.00 0.00 N ATOM 3496 CA GLY A 218 42.011 -13.786 48.302 1.00 0.00 C ATOM 3497 C GLY A 218 40.502 -13.765 48.125 1.00 0.00 C ATOM 3498 O GLY A 218 39.948 -14.572 47.383 1.00 0.00 O ATOM 3499 H GLY A 218 43.238 -12.197 48.984 1.00 0.00 H ATOM 3500 1HA GLY A 218 42.469 -14.371 47.506 1.00 0.00 H ATOM 3501 2HA GLY A 218 42.272 -14.270 49.242 1.00 0.00 H ATOM 3502 N VAL A 219 39.860 -12.723 48.657 1.00 0.00 N ATOM 3503 CA VAL A 219 38.414 -12.612 48.560 1.00 0.00 C ATOM 3504 C VAL A 219 37.939 -12.518 47.139 1.00 0.00 C ATOM 3505 O VAL A 219 37.197 -13.360 46.660 1.00 0.00 O ATOM 3506 CB VAL A 219 37.856 -11.387 49.311 1.00 0.00 C ATOM 3507 CG1 VAL A 219 36.380 -11.244 48.972 1.00 0.00 C ATOM 3508 CG2 VAL A 219 38.068 -11.535 50.778 1.00 0.00 C ATOM 3509 H VAL A 219 40.357 -12.134 49.313 1.00 0.00 H ATOM 3510 HA VAL A 219 37.981 -13.482 49.047 1.00 0.00 H ATOM 3511 HB VAL A 219 38.358 -10.489 48.977 1.00 0.00 H ATOM 3512 1HG1 VAL A 219 35.968 -10.392 49.488 1.00 0.00 H ATOM 3513 2HG1 VAL A 219 36.265 -11.104 47.897 1.00 0.00 H ATOM 3514 3HG1 VAL A 219 35.846 -12.143 49.280 1.00 0.00 H ATOM 3515 1HG2 VAL A 219 37.668 -10.664 51.286 1.00 0.00 H ATOM 3516 2HG2 VAL A 219 37.564 -12.417 51.124 1.00 0.00 H ATOM 3517 3HG2 VAL A 219 39.125 -11.622 50.985 1.00 0.00 H ATOM 3518 N TYR A 220 38.625 -11.689 46.377 1.00 0.00 N ATOM 3519 CA TYR A 220 38.191 -11.440 45.025 1.00 0.00 C ATOM 3520 C TYR A 220 38.692 -12.517 44.068 1.00 0.00 C ATOM 3521 O TYR A 220 37.905 -13.171 43.383 1.00 0.00 O ATOM 3522 CB TYR A 220 38.684 -10.069 44.611 1.00 0.00 C ATOM 3523 CG TYR A 220 38.074 -9.026 45.515 1.00 0.00 C ATOM 3524 CD1 TYR A 220 38.879 -8.242 46.323 1.00 0.00 C ATOM 3525 CD2 TYR A 220 36.699 -8.857 45.533 1.00 0.00 C ATOM 3526 CE1 TYR A 220 38.312 -7.290 47.147 1.00 0.00 C ATOM 3527 CE2 TYR A 220 36.133 -7.911 46.352 1.00 0.00 C ATOM 3528 CZ TYR A 220 36.932 -7.127 47.159 1.00 0.00 C ATOM 3529 OH TYR A 220 36.362 -6.180 47.978 1.00 0.00 O ATOM 3530 H TYR A 220 39.237 -11.023 46.830 1.00 0.00 H ATOM 3531 HA TYR A 220 37.110 -11.494 44.995 1.00 0.00 H ATOM 3532 1HB TYR A 220 39.774 -10.034 44.671 1.00 0.00 H ATOM 3533 2HB TYR A 220 38.414 -9.875 43.574 1.00 0.00 H ATOM 3534 HD1 TYR A 220 39.960 -8.376 46.309 1.00 0.00 H ATOM 3535 HD2 TYR A 220 36.066 -9.475 44.897 1.00 0.00 H ATOM 3536 HE1 TYR A 220 38.944 -6.672 47.784 1.00 0.00 H ATOM 3537 HE2 TYR A 220 35.057 -7.782 46.362 1.00 0.00 H ATOM 3538 HH TYR A 220 35.409 -6.185 47.857 1.00 0.00 H ATOM 3539 N ILE A 221 39.864 -13.052 44.385 1.00 0.00 N ATOM 3540 CA ILE A 221 40.459 -14.098 43.570 1.00 0.00 C ATOM 3541 C ILE A 221 39.668 -15.396 43.649 1.00 0.00 C ATOM 3542 O ILE A 221 39.355 -15.991 42.617 1.00 0.00 O ATOM 3543 CB ILE A 221 41.911 -14.381 43.990 1.00 0.00 C ATOM 3544 CG1 ILE A 221 42.794 -13.170 43.648 1.00 0.00 C ATOM 3545 CG2 ILE A 221 42.414 -15.633 43.310 1.00 0.00 C ATOM 3546 CD1 ILE A 221 44.164 -13.216 44.293 1.00 0.00 C ATOM 3547 H ILE A 221 40.457 -12.566 45.041 1.00 0.00 H ATOM 3548 HA ILE A 221 40.458 -13.767 42.533 1.00 0.00 H ATOM 3549 HB ILE A 221 41.957 -14.516 45.067 1.00 0.00 H ATOM 3550 1HG1 ILE A 221 42.917 -13.120 42.567 1.00 0.00 H ATOM 3551 2HG1 ILE A 221 42.298 -12.270 43.966 1.00 0.00 H ATOM 3552 1HG2 ILE A 221 43.442 -15.823 43.614 1.00 0.00 H ATOM 3553 2HG2 ILE A 221 41.792 -16.471 43.596 1.00 0.00 H ATOM 3554 3HG2 ILE A 221 42.372 -15.501 42.231 1.00 0.00 H ATOM 3555 1HD1 ILE A 221 44.732 -12.329 44.006 1.00 0.00 H ATOM 3556 2HD1 ILE A 221 44.059 -13.242 45.374 1.00 0.00 H ATOM 3557 3HD1 ILE A 221 44.694 -14.106 43.959 1.00 0.00 H ATOM 3558 N TYR A 222 39.213 -15.752 44.848 1.00 0.00 N ATOM 3559 CA TYR A 222 38.527 -17.021 45.016 1.00 0.00 C ATOM 3560 C TYR A 222 37.026 -16.892 45.273 1.00 0.00 C ATOM 3561 O TYR A 222 36.248 -17.723 44.804 1.00 0.00 O ATOM 3562 CB TYR A 222 39.188 -17.813 46.144 1.00 0.00 C ATOM 3563 CG TYR A 222 40.656 -18.084 45.890 1.00 0.00 C ATOM 3564 CD1 TYR A 222 41.620 -17.419 46.637 1.00 0.00 C ATOM 3565 CD2 TYR A 222 41.040 -18.991 44.917 1.00 0.00 C ATOM 3566 CE1 TYR A 222 42.956 -17.658 46.414 1.00 0.00 C ATOM 3567 CE2 TYR A 222 42.381 -19.232 44.692 1.00 0.00 C ATOM 3568 CZ TYR A 222 43.338 -18.569 45.438 1.00 0.00 C ATOM 3569 OH TYR A 222 44.673 -18.809 45.213 1.00 0.00 O ATOM 3570 H TYR A 222 39.570 -15.277 45.666 1.00 0.00 H ATOM 3571 HA TYR A 222 38.598 -17.572 44.080 1.00 0.00 H ATOM 3572 1HB TYR A 222 39.094 -17.262 47.084 1.00 0.00 H ATOM 3573 2HB TYR A 222 38.679 -18.765 46.274 1.00 0.00 H ATOM 3574 HD1 TYR A 222 41.319 -16.708 47.400 1.00 0.00 H ATOM 3575 HD2 TYR A 222 40.285 -19.512 44.330 1.00 0.00 H ATOM 3576 HE1 TYR A 222 43.708 -17.134 47.004 1.00 0.00 H ATOM 3577 HE2 TYR A 222 42.687 -19.946 43.926 1.00 0.00 H ATOM 3578 HH TYR A 222 45.198 -18.275 45.815 1.00 0.00 H ATOM 3579 N ASP A 223 36.632 -15.941 46.116 1.00 0.00 N ATOM 3580 CA ASP A 223 35.226 -15.736 46.463 1.00 0.00 C ATOM 3581 C ASP A 223 34.579 -14.507 45.814 1.00 0.00 C ATOM 3582 O ASP A 223 33.486 -14.118 46.216 1.00 0.00 O ATOM 3583 CB ASP A 223 35.065 -15.612 47.983 1.00 0.00 C ATOM 3584 CG ASP A 223 35.374 -16.925 48.720 1.00 0.00 C ATOM 3585 OD1 ASP A 223 34.995 -17.961 48.222 1.00 0.00 O ATOM 3586 OD2 ASP A 223 35.981 -16.882 49.763 1.00 0.00 O ATOM 3587 H ASP A 223 37.299 -15.252 46.415 1.00 0.00 H ATOM 3588 HA ASP A 223 34.658 -16.593 46.101 1.00 0.00 H ATOM 3589 1HB ASP A 223 35.730 -14.833 48.360 1.00 0.00 H ATOM 3590 2HB ASP A 223 34.045 -15.312 48.218 1.00 0.00 H ATOM 3591 N GLY A 224 35.226 -13.907 44.811 1.00 0.00 N ATOM 3592 CA GLY A 224 34.660 -12.750 44.117 1.00 0.00 C ATOM 3593 C GLY A 224 33.289 -13.018 43.528 1.00 0.00 C ATOM 3594 O GLY A 224 32.429 -12.137 43.536 1.00 0.00 O ATOM 3595 H GLY A 224 36.161 -14.196 44.561 1.00 0.00 H ATOM 3596 1HA GLY A 224 34.588 -11.915 44.814 1.00 0.00 H ATOM 3597 2HA GLY A 224 35.334 -12.447 43.316 1.00 0.00 H ATOM 3598 N GLU A 225 33.043 -14.261 43.135 1.00 0.00 N ATOM 3599 CA GLU A 225 31.742 -14.636 42.615 1.00 0.00 C ATOM 3600 C GLU A 225 30.686 -14.510 43.693 1.00 0.00 C ATOM 3601 O GLU A 225 29.597 -14.001 43.439 1.00 0.00 O ATOM 3602 CB GLU A 225 31.779 -16.064 42.072 1.00 0.00 C ATOM 3603 CG GLU A 225 32.609 -16.227 40.806 1.00 0.00 C ATOM 3604 CD GLU A 225 32.663 -17.647 40.314 1.00 0.00 C ATOM 3605 OE1 GLU A 225 32.165 -18.513 40.994 1.00 0.00 O ATOM 3606 OE2 GLU A 225 33.203 -17.867 39.255 1.00 0.00 O ATOM 3607 H GLU A 225 33.793 -14.937 43.127 1.00 0.00 H ATOM 3608 HA GLU A 225 31.480 -13.956 41.804 1.00 0.00 H ATOM 3609 1HB GLU A 225 32.189 -16.731 42.832 1.00 0.00 H ATOM 3610 2HB GLU A 225 30.763 -16.397 41.855 1.00 0.00 H ATOM 3611 1HG GLU A 225 32.182 -15.600 40.024 1.00 0.00 H ATOM 3612 2HG GLU A 225 33.622 -15.877 41.004 1.00 0.00 H ATOM 3613 N LEU A 226 31.045 -14.909 44.912 1.00 0.00 N ATOM 3614 CA LEU A 226 30.142 -14.803 46.043 1.00 0.00 C ATOM 3615 C LEU A 226 29.921 -13.357 46.437 1.00 0.00 C ATOM 3616 O LEU A 226 28.823 -12.969 46.813 1.00 0.00 O ATOM 3617 CB LEU A 226 30.674 -15.575 47.251 1.00 0.00 C ATOM 3618 CG LEU A 226 30.674 -17.076 47.137 1.00 0.00 C ATOM 3619 CD1 LEU A 226 31.414 -17.661 48.330 1.00 0.00 C ATOM 3620 CD2 LEU A 226 29.238 -17.563 47.073 1.00 0.00 C ATOM 3621 H LEU A 226 31.943 -15.353 45.040 1.00 0.00 H ATOM 3622 HA LEU A 226 29.194 -15.264 45.768 1.00 0.00 H ATOM 3623 1HB LEU A 226 31.692 -15.267 47.441 1.00 0.00 H ATOM 3624 2HB LEU A 226 30.070 -15.310 48.112 1.00 0.00 H ATOM 3625 HG LEU A 226 31.204 -17.380 46.232 1.00 0.00 H ATOM 3626 1HD1 LEU A 226 31.421 -18.748 48.258 1.00 0.00 H ATOM 3627 2HD1 LEU A 226 32.437 -17.293 48.337 1.00 0.00 H ATOM 3628 3HD1 LEU A 226 30.913 -17.364 49.252 1.00 0.00 H ATOM 3629 1HD2 LEU A 226 29.224 -18.650 46.989 1.00 0.00 H ATOM 3630 2HD2 LEU A 226 28.710 -17.262 47.981 1.00 0.00 H ATOM 3631 3HD2 LEU A 226 28.744 -17.125 46.204 1.00 0.00 H ATOM 3632 N VAL A 227 30.970 -12.544 46.364 1.00 0.00 N ATOM 3633 CA VAL A 227 30.813 -11.144 46.726 1.00 0.00 C ATOM 3634 C VAL A 227 29.829 -10.496 45.762 1.00 0.00 C ATOM 3635 O VAL A 227 28.877 -9.839 46.178 1.00 0.00 O ATOM 3636 CB VAL A 227 32.155 -10.386 46.684 1.00 0.00 C ATOM 3637 CG1 VAL A 227 31.903 -8.908 46.915 1.00 0.00 C ATOM 3638 CG2 VAL A 227 33.107 -10.953 47.726 1.00 0.00 C ATOM 3639 H VAL A 227 31.883 -12.920 46.136 1.00 0.00 H ATOM 3640 HA VAL A 227 30.405 -11.084 47.735 1.00 0.00 H ATOM 3641 HB VAL A 227 32.604 -10.488 45.699 1.00 0.00 H ATOM 3642 1HG1 VAL A 227 32.842 -8.368 46.887 1.00 0.00 H ATOM 3643 2HG1 VAL A 227 31.243 -8.527 46.136 1.00 0.00 H ATOM 3644 3HG1 VAL A 227 31.438 -8.767 47.884 1.00 0.00 H ATOM 3645 1HG2 VAL A 227 34.048 -10.411 47.686 1.00 0.00 H ATOM 3646 2HG2 VAL A 227 32.672 -10.850 48.712 1.00 0.00 H ATOM 3647 3HG2 VAL A 227 33.286 -12.003 47.521 1.00 0.00 H ATOM 3648 N SER A 228 29.987 -10.792 44.480 1.00 0.00 N ATOM 3649 CA SER A 228 29.155 -10.151 43.476 1.00 0.00 C ATOM 3650 C SER A 228 27.701 -10.598 43.575 1.00 0.00 C ATOM 3651 O SER A 228 26.789 -9.771 43.539 1.00 0.00 O ATOM 3652 CB SER A 228 29.684 -10.465 42.090 1.00 0.00 C ATOM 3653 OG SER A 228 30.956 -9.907 41.897 1.00 0.00 O ATOM 3654 H SER A 228 30.864 -11.207 44.187 1.00 0.00 H ATOM 3655 HA SER A 228 29.204 -9.072 43.628 1.00 0.00 H ATOM 3656 1HB SER A 228 29.733 -11.548 41.960 1.00 0.00 H ATOM 3657 2HB SER A 228 28.997 -10.074 41.343 1.00 0.00 H ATOM 3658 HG SER A 228 31.551 -10.403 42.468 1.00 0.00 H ATOM 3659 N LYS A 229 27.494 -11.885 43.838 1.00 0.00 N ATOM 3660 CA LYS A 229 26.162 -12.475 43.802 1.00 0.00 C ATOM 3661 C LYS A 229 25.440 -12.465 45.145 1.00 0.00 C ATOM 3662 O LYS A 229 24.226 -12.264 45.198 1.00 0.00 O ATOM 3663 CB LYS A 229 26.245 -13.904 43.269 1.00 0.00 C ATOM 3664 CG LYS A 229 26.654 -14.000 41.805 1.00 0.00 C ATOM 3665 CD LYS A 229 26.723 -15.448 41.346 1.00 0.00 C ATOM 3666 CE LYS A 229 27.119 -15.547 39.880 1.00 0.00 C ATOM 3667 NZ LYS A 229 27.219 -16.962 39.424 1.00 0.00 N ATOM 3668 H LYS A 229 28.290 -12.508 43.862 1.00 0.00 H ATOM 3669 HA LYS A 229 25.549 -11.875 43.131 1.00 0.00 H ATOM 3670 1HB LYS A 229 26.970 -14.469 43.861 1.00 0.00 H ATOM 3671 2HB LYS A 229 25.277 -14.391 43.381 1.00 0.00 H ATOM 3672 1HG LYS A 229 25.930 -13.467 41.189 1.00 0.00 H ATOM 3673 2HG LYS A 229 27.632 -13.537 41.670 1.00 0.00 H ATOM 3674 1HD LYS A 229 27.458 -15.984 41.951 1.00 0.00 H ATOM 3675 2HD LYS A 229 25.750 -15.919 41.482 1.00 0.00 H ATOM 3676 1HE LYS A 229 26.375 -15.031 39.275 1.00 0.00 H ATOM 3677 2HE LYS A 229 28.084 -15.058 39.739 1.00 0.00 H ATOM 3678 1HZ LYS A 229 27.483 -16.985 38.449 1.00 0.00 H ATOM 3679 2HZ LYS A 229 27.917 -17.444 39.974 1.00 0.00 H ATOM 3680 3HZ LYS A 229 26.326 -17.417 39.541 1.00 0.00 H ATOM 3681 N ASN A 230 26.203 -12.566 46.229 1.00 0.00 N ATOM 3682 CA ASN A 230 25.647 -12.706 47.569 1.00 0.00 C ATOM 3683 C ASN A 230 26.038 -11.595 48.539 1.00 0.00 C ATOM 3684 O ASN A 230 25.352 -11.378 49.539 1.00 0.00 O ATOM 3685 CB ASN A 230 26.020 -14.052 48.148 1.00 0.00 C ATOM 3686 CG ASN A 230 25.356 -15.188 47.508 1.00 0.00 C ATOM 3687 OD1 ASN A 230 24.234 -15.502 47.919 1.00 0.00 O ATOM 3688 ND2 ASN A 230 25.981 -15.808 46.540 1.00 0.00 N ATOM 3689 H ASN A 230 27.187 -12.740 46.111 1.00 0.00 H ATOM 3690 HA ASN A 230 24.562 -12.633 47.494 1.00 0.00 H ATOM 3691 1HB ASN A 230 27.092 -14.206 48.065 1.00 0.00 H ATOM 3692 2HB ASN A 230 25.773 -14.052 49.169 1.00 0.00 H ATOM 3693 1HD2 ASN A 230 25.550 -16.588 46.085 1.00 0.00 H ATOM 3694 2HD2 ASN A 230 26.890 -15.503 46.255 1.00 0.00 H ATOM 3695 N GLY A 231 27.131 -10.897 48.262 1.00 0.00 N ATOM 3696 CA GLY A 231 27.608 -9.851 49.156 1.00 0.00 C ATOM 3697 C GLY A 231 28.816 -10.317 49.969 1.00 0.00 C ATOM 3698 O GLY A 231 28.961 -11.501 50.282 1.00 0.00 O ATOM 3699 H GLY A 231 27.654 -11.079 47.420 1.00 0.00 H ATOM 3700 1HA GLY A 231 27.877 -8.969 48.576 1.00 0.00 H ATOM 3701 2HA GLY A 231 26.807 -9.555 49.832 1.00 0.00 H ATOM 3702 N PHE A 232 29.640 -9.346 50.354 1.00 0.00 N ATOM 3703 CA PHE A 232 30.890 -9.582 51.071 1.00 0.00 C ATOM 3704 C PHE A 232 30.663 -10.409 52.330 1.00 0.00 C ATOM 3705 O PHE A 232 31.454 -11.294 52.648 1.00 0.00 O ATOM 3706 CB PHE A 232 31.544 -8.239 51.435 1.00 0.00 C ATOM 3707 CG PHE A 232 32.976 -8.312 51.969 1.00 0.00 C ATOM 3708 CD1 PHE A 232 34.061 -8.361 51.090 1.00 0.00 C ATOM 3709 CD2 PHE A 232 33.234 -8.332 53.326 1.00 0.00 C ATOM 3710 CE1 PHE A 232 35.360 -8.427 51.571 1.00 0.00 C ATOM 3711 CE2 PHE A 232 34.533 -8.398 53.811 1.00 0.00 C ATOM 3712 CZ PHE A 232 35.596 -8.444 52.930 1.00 0.00 C ATOM 3713 H PHE A 232 29.472 -8.416 50.000 1.00 0.00 H ATOM 3714 HA PHE A 232 31.558 -10.146 50.425 1.00 0.00 H ATOM 3715 1HB PHE A 232 31.561 -7.599 50.554 1.00 0.00 H ATOM 3716 2HB PHE A 232 30.941 -7.743 52.195 1.00 0.00 H ATOM 3717 HD1 PHE A 232 33.878 -8.345 50.015 1.00 0.00 H ATOM 3718 HD2 PHE A 232 32.408 -8.296 54.009 1.00 0.00 H ATOM 3719 HE1 PHE A 232 36.198 -8.464 50.880 1.00 0.00 H ATOM 3720 HE2 PHE A 232 34.715 -8.412 54.886 1.00 0.00 H ATOM 3721 HZ PHE A 232 36.615 -8.497 53.305 1.00 0.00 H ATOM 3722 N PHE A 233 29.580 -10.112 53.048 1.00 0.00 N ATOM 3723 CA PHE A 233 29.297 -10.784 54.306 1.00 0.00 C ATOM 3724 C PHE A 233 28.212 -11.851 54.240 1.00 0.00 C ATOM 3725 O PHE A 233 27.525 -12.088 55.236 1.00 0.00 O ATOM 3726 CB PHE A 233 28.897 -9.785 55.388 1.00 0.00 C ATOM 3727 CG PHE A 233 29.986 -8.847 55.790 1.00 0.00 C ATOM 3728 CD1 PHE A 233 29.998 -7.533 55.339 1.00 0.00 C ATOM 3729 CD2 PHE A 233 31.004 -9.266 56.619 1.00 0.00 C ATOM 3730 CE1 PHE A 233 31.009 -6.669 55.715 1.00 0.00 C ATOM 3731 CE2 PHE A 233 32.013 -8.405 56.995 1.00 0.00 C ATOM 3732 CZ PHE A 233 32.015 -7.108 56.544 1.00 0.00 C ATOM 3733 H PHE A 233 28.940 -9.405 52.712 1.00 0.00 H ATOM 3734 HA PHE A 233 30.207 -11.295 54.613 1.00 0.00 H ATOM 3735 1HB PHE A 233 28.055 -9.192 55.038 1.00 0.00 H ATOM 3736 2HB PHE A 233 28.573 -10.326 56.277 1.00 0.00 H ATOM 3737 HD1 PHE A 233 29.200 -7.188 54.683 1.00 0.00 H ATOM 3738 HD2 PHE A 233 31.007 -10.293 56.979 1.00 0.00 H ATOM 3739 HE1 PHE A 233 31.009 -5.641 55.355 1.00 0.00 H ATOM 3740 HE2 PHE A 233 32.805 -8.752 57.648 1.00 0.00 H ATOM 3741 HZ PHE A 233 32.814 -6.430 56.841 1.00 0.00 H ATOM 3742 N GLN A 234 28.134 -12.583 53.140 1.00 0.00 N ATOM 3743 CA GLN A 234 27.174 -13.673 53.092 1.00 0.00 C ATOM 3744 C GLN A 234 27.588 -14.800 54.033 1.00 0.00 C ATOM 3745 O GLN A 234 28.778 -15.059 54.240 1.00 0.00 O ATOM 3746 CB GLN A 234 26.997 -14.202 51.662 1.00 0.00 C ATOM 3747 CG GLN A 234 26.056 -15.435 51.538 1.00 0.00 C ATOM 3748 CD GLN A 234 24.609 -15.108 51.895 1.00 0.00 C ATOM 3749 OE1 GLN A 234 24.302 -14.972 53.091 1.00 0.00 O ATOM 3750 NE2 GLN A 234 23.720 -14.980 50.893 1.00 0.00 N ATOM 3751 H GLN A 234 28.611 -12.288 52.296 1.00 0.00 H ATOM 3752 HA GLN A 234 26.216 -13.305 53.456 1.00 0.00 H ATOM 3753 1HB GLN A 234 26.600 -13.409 51.054 1.00 0.00 H ATOM 3754 2HB GLN A 234 27.956 -14.483 51.251 1.00 0.00 H ATOM 3755 1HG GLN A 234 26.072 -15.801 50.518 1.00 0.00 H ATOM 3756 2HG GLN A 234 26.392 -16.215 52.205 1.00 0.00 H ATOM 3757 1HE2 GLN A 234 22.765 -14.766 51.102 1.00 0.00 H ATOM 3758 2HE2 GLN A 234 23.998 -15.096 49.923 1.00 0.00 H ATOM 3759 N GLY A 235 26.578 -15.416 54.630 1.00 0.00 N ATOM 3760 CA GLY A 235 26.730 -16.556 55.520 1.00 0.00 C ATOM 3761 C GLY A 235 27.099 -16.185 56.959 1.00 0.00 C ATOM 3762 O GLY A 235 27.246 -17.077 57.795 1.00 0.00 O ATOM 3763 H GLY A 235 25.642 -15.086 54.424 1.00 0.00 H ATOM 3764 1HA GLY A 235 25.799 -17.116 55.538 1.00 0.00 H ATOM 3765 2HA GLY A 235 27.500 -17.214 55.131 1.00 0.00 H ATOM 3766 N TYR A 236 27.195 -14.890 57.275 1.00 0.00 N ATOM 3767 CA TYR A 236 27.576 -14.519 58.637 1.00 0.00 C ATOM 3768 C TYR A 236 26.409 -14.579 59.608 1.00 0.00 C ATOM 3769 O TYR A 236 25.274 -14.238 59.272 1.00 0.00 O ATOM 3770 CB TYR A 236 28.201 -13.119 58.685 1.00 0.00 C ATOM 3771 CG TYR A 236 29.660 -13.029 58.267 1.00 0.00 C ATOM 3772 CD1 TYR A 236 30.023 -13.134 56.949 1.00 0.00 C ATOM 3773 CD2 TYR A 236 30.638 -12.840 59.231 1.00 0.00 C ATOM 3774 CE1 TYR A 236 31.344 -13.052 56.575 1.00 0.00 C ATOM 3775 CE2 TYR A 236 31.966 -12.757 58.865 1.00 0.00 C ATOM 3776 CZ TYR A 236 32.314 -12.865 57.534 1.00 0.00 C ATOM 3777 OH TYR A 236 33.618 -12.785 57.159 1.00 0.00 O ATOM 3778 H TYR A 236 27.138 -14.173 56.559 1.00 0.00 H ATOM 3779 HA TYR A 236 28.299 -15.248 58.992 1.00 0.00 H ATOM 3780 1HB TYR A 236 27.634 -12.452 58.033 1.00 0.00 H ATOM 3781 2HB TYR A 236 28.128 -12.733 59.703 1.00 0.00 H ATOM 3782 HD1 TYR A 236 29.273 -13.280 56.203 1.00 0.00 H ATOM 3783 HD2 TYR A 236 30.357 -12.758 60.279 1.00 0.00 H ATOM 3784 HE1 TYR A 236 31.619 -13.137 55.523 1.00 0.00 H ATOM 3785 HE2 TYR A 236 32.736 -12.609 59.624 1.00 0.00 H ATOM 3786 HH TYR A 236 34.170 -12.750 57.942 1.00 0.00 H ATOM 3787 N ASN A 237 26.717 -15.004 60.827 1.00 0.00 N ATOM 3788 CA ASN A 237 25.783 -15.040 61.937 1.00 0.00 C ATOM 3789 C ASN A 237 26.560 -14.952 63.250 1.00 0.00 C ATOM 3790 O ASN A 237 27.778 -14.766 63.234 1.00 0.00 O ATOM 3791 CB ASN A 237 24.928 -16.293 61.885 1.00 0.00 C ATOM 3792 CG ASN A 237 25.739 -17.553 61.984 1.00 0.00 C ATOM 3793 OD1 ASN A 237 26.750 -17.610 62.691 1.00 0.00 O ATOM 3794 ND2 ASN A 237 25.313 -18.572 61.282 1.00 0.00 N ATOM 3795 H ASN A 237 27.659 -15.307 60.988 1.00 0.00 H ATOM 3796 HA ASN A 237 25.118 -14.178 61.868 1.00 0.00 H ATOM 3797 1HB ASN A 237 24.205 -16.280 62.699 1.00 0.00 H ATOM 3798 2HB ASN A 237 24.367 -16.309 60.950 1.00 0.00 H ATOM 3799 1HD2 ASN A 237 25.810 -19.440 61.307 1.00 0.00 H ATOM 3800 2HD2 ASN A 237 24.490 -18.482 60.721 1.00 0.00 H ATOM 3801 N ARG A 238 25.864 -15.129 64.368 1.00 0.00 N ATOM 3802 CA ARG A 238 26.484 -15.051 65.692 1.00 0.00 C ATOM 3803 C ARG A 238 27.743 -15.898 65.807 1.00 0.00 C ATOM 3804 O ARG A 238 28.811 -15.388 66.148 1.00 0.00 O ATOM 3805 CB ARG A 238 25.520 -15.489 66.778 1.00 0.00 C ATOM 3806 CG ARG A 238 26.105 -15.443 68.185 1.00 0.00 C ATOM 3807 CD ARG A 238 25.195 -16.048 69.184 1.00 0.00 C ATOM 3808 NE ARG A 238 25.029 -17.476 68.968 1.00 0.00 N ATOM 3809 CZ ARG A 238 24.051 -18.225 69.513 1.00 0.00 C ATOM 3810 NH1 ARG A 238 23.160 -17.669 70.304 1.00 0.00 N ATOM 3811 NH2 ARG A 238 23.986 -19.520 69.252 1.00 0.00 N ATOM 3812 H ARG A 238 24.865 -15.270 64.306 1.00 0.00 H ATOM 3813 HA ARG A 238 26.763 -14.012 65.876 1.00 0.00 H ATOM 3814 1HB ARG A 238 24.637 -14.852 66.759 1.00 0.00 H ATOM 3815 2HB ARG A 238 25.190 -16.510 66.582 1.00 0.00 H ATOM 3816 1HG ARG A 238 27.047 -15.994 68.204 1.00 0.00 H ATOM 3817 2HG ARG A 238 26.284 -14.407 68.471 1.00 0.00 H ATOM 3818 1HD ARG A 238 25.602 -15.898 70.184 1.00 0.00 H ATOM 3819 2HD ARG A 238 24.216 -15.576 69.117 1.00 0.00 H ATOM 3820 HE ARG A 238 25.695 -17.941 68.365 1.00 0.00 H ATOM 3821 1HH1 ARG A 238 23.209 -16.680 70.503 1.00 0.00 H ATOM 3822 2HH1 ARG A 238 22.426 -18.231 70.711 1.00 0.00 H ATOM 3823 1HH2 ARG A 238 24.672 -19.947 68.644 1.00 0.00 H ATOM 3824 2HH2 ARG A 238 23.253 -20.080 69.660 1.00 0.00 H ATOM 3825 N LEU A 239 27.638 -17.148 65.382 1.00 0.00 N ATOM 3826 CA LEU A 239 28.750 -18.078 65.481 1.00 0.00 C ATOM 3827 C LEU A 239 29.911 -17.697 64.590 1.00 0.00 C ATOM 3828 O LEU A 239 31.061 -17.888 64.973 1.00 0.00 O ATOM 3829 CB LEU A 239 28.321 -19.495 65.138 1.00 0.00 C ATOM 3830 CG LEU A 239 29.412 -20.541 65.364 1.00 0.00 C ATOM 3831 CD1 LEU A 239 29.823 -20.503 66.827 1.00 0.00 C ATOM 3832 CD2 LEU A 239 28.902 -21.891 64.973 1.00 0.00 C ATOM 3833 H LEU A 239 26.742 -17.483 65.057 1.00 0.00 H ATOM 3834 HA LEU A 239 29.096 -18.081 66.506 1.00 0.00 H ATOM 3835 1HB LEU A 239 27.457 -19.754 65.748 1.00 0.00 H ATOM 3836 2HB LEU A 239 28.019 -19.526 64.090 1.00 0.00 H ATOM 3837 HG LEU A 239 30.288 -20.300 64.758 1.00 0.00 H ATOM 3838 1HD1 LEU A 239 30.594 -21.235 67.005 1.00 0.00 H ATOM 3839 2HD1 LEU A 239 30.203 -19.514 67.071 1.00 0.00 H ATOM 3840 3HD1 LEU A 239 28.962 -20.725 67.454 1.00 0.00 H ATOM 3841 1HD2 LEU A 239 29.690 -22.629 65.139 1.00 0.00 H ATOM 3842 2HD2 LEU A 239 28.031 -22.142 65.580 1.00 0.00 H ATOM 3843 3HD2 LEU A 239 28.619 -21.888 63.923 1.00 0.00 H ATOM 3844 N THR A 240 29.633 -17.218 63.389 1.00 0.00 N ATOM 3845 CA THR A 240 30.739 -16.882 62.502 1.00 0.00 C ATOM 3846 C THR A 240 31.512 -15.680 63.030 1.00 0.00 C ATOM 3847 O THR A 240 32.737 -15.652 62.937 1.00 0.00 O ATOM 3848 CB THR A 240 30.262 -16.570 61.094 1.00 0.00 C ATOM 3849 OG1 THR A 240 29.457 -15.410 61.134 1.00 0.00 O ATOM 3850 CG2 THR A 240 29.461 -17.736 60.536 1.00 0.00 C ATOM 3851 H THR A 240 28.672 -17.093 63.096 1.00 0.00 H ATOM 3852 HA THR A 240 31.411 -17.739 62.443 1.00 0.00 H ATOM 3853 HB THR A 240 31.123 -16.388 60.464 1.00 0.00 H ATOM 3854 HG1 THR A 240 29.927 -14.709 61.590 1.00 0.00 H ATOM 3855 1HG2 THR A 240 29.126 -17.508 59.533 1.00 0.00 H ATOM 3856 2HG2 THR A 240 30.088 -18.627 60.511 1.00 0.00 H ATOM 3857 3HG2 THR A 240 28.609 -17.920 61.155 1.00 0.00 H ATOM 3858 N TRP A 241 30.838 -14.816 63.798 1.00 0.00 N ATOM 3859 CA TRP A 241 31.545 -13.670 64.348 1.00 0.00 C ATOM 3860 C TRP A 241 32.410 -14.154 65.507 1.00 0.00 C ATOM 3861 O TRP A 241 33.554 -13.730 65.639 1.00 0.00 O ATOM 3862 CB TRP A 241 30.581 -12.593 64.828 1.00 0.00 C ATOM 3863 CG TRP A 241 29.857 -11.909 63.705 1.00 0.00 C ATOM 3864 CD1 TRP A 241 28.514 -11.904 63.484 1.00 0.00 C ATOM 3865 CD2 TRP A 241 30.432 -11.121 62.638 1.00 0.00 C ATOM 3866 NE1 TRP A 241 28.221 -11.176 62.364 1.00 0.00 N ATOM 3867 CE2 TRP A 241 29.381 -10.689 61.834 1.00 0.00 C ATOM 3868 CE3 TRP A 241 31.744 -10.752 62.305 1.00 0.00 C ATOM 3869 CZ2 TRP A 241 29.591 -9.905 60.713 1.00 0.00 C ATOM 3870 CZ3 TRP A 241 31.945 -9.966 61.181 1.00 0.00 C ATOM 3871 CH2 TRP A 241 30.896 -9.556 60.411 1.00 0.00 C ATOM 3872 H TRP A 241 29.825 -14.810 63.764 1.00 0.00 H ATOM 3873 HA TRP A 241 32.171 -13.233 63.571 1.00 0.00 H ATOM 3874 1HB TRP A 241 29.844 -13.035 65.496 1.00 0.00 H ATOM 3875 2HB TRP A 241 31.129 -11.842 65.396 1.00 0.00 H ATOM 3876 HD1 TRP A 241 27.778 -12.407 64.108 1.00 0.00 H ATOM 3877 HE1 TRP A 241 27.295 -11.024 61.987 1.00 0.00 H ATOM 3878 HE3 TRP A 241 32.588 -11.072 62.917 1.00 0.00 H ATOM 3879 HZ2 TRP A 241 28.769 -9.566 60.083 1.00 0.00 H ATOM 3880 HZ3 TRP A 241 32.955 -9.685 60.928 1.00 0.00 H ATOM 3881 HH2 TRP A 241 31.092 -8.949 59.549 1.00 0.00 H ATOM 3882 N ILE A 242 31.944 -15.216 66.179 1.00 0.00 N ATOM 3883 CA ILE A 242 32.706 -15.802 67.282 1.00 0.00 C ATOM 3884 C ILE A 242 33.977 -16.410 66.716 1.00 0.00 C ATOM 3885 O ILE A 242 35.066 -16.157 67.219 1.00 0.00 O ATOM 3886 CB ILE A 242 31.906 -16.875 68.045 1.00 0.00 C ATOM 3887 CG1 ILE A 242 30.761 -16.197 68.825 1.00 0.00 C ATOM 3888 CG2 ILE A 242 32.826 -17.650 68.974 1.00 0.00 C ATOM 3889 CD1 ILE A 242 29.745 -17.161 69.413 1.00 0.00 C ATOM 3890 H ILE A 242 30.950 -15.402 66.136 1.00 0.00 H ATOM 3891 HA ILE A 242 32.957 -15.018 67.993 1.00 0.00 H ATOM 3892 HB ILE A 242 31.457 -17.558 67.346 1.00 0.00 H ATOM 3893 1HG1 ILE A 242 31.190 -15.611 69.636 1.00 0.00 H ATOM 3894 2HG1 ILE A 242 30.240 -15.519 68.157 1.00 0.00 H ATOM 3895 1HG2 ILE A 242 32.251 -18.405 69.510 1.00 0.00 H ATOM 3896 2HG2 ILE A 242 33.606 -18.134 68.390 1.00 0.00 H ATOM 3897 3HG2 ILE A 242 33.281 -16.966 69.691 1.00 0.00 H ATOM 3898 1HD1 ILE A 242 28.975 -16.599 69.943 1.00 0.00 H ATOM 3899 2HD1 ILE A 242 29.283 -17.739 68.631 1.00 0.00 H ATOM 3900 3HD1 ILE A 242 30.243 -17.835 70.107 1.00 0.00 H ATOM 3901 N VAL A 243 33.837 -17.072 65.567 1.00 0.00 N ATOM 3902 CA VAL A 243 34.967 -17.682 64.881 1.00 0.00 C ATOM 3903 C VAL A 243 35.997 -16.638 64.496 1.00 0.00 C ATOM 3904 O VAL A 243 37.163 -16.770 64.846 1.00 0.00 O ATOM 3905 CB VAL A 243 34.491 -18.414 63.621 1.00 0.00 C ATOM 3906 CG1 VAL A 243 35.657 -18.762 62.785 1.00 0.00 C ATOM 3907 CG2 VAL A 243 33.698 -19.655 64.023 1.00 0.00 C ATOM 3908 H VAL A 243 32.903 -17.328 65.281 1.00 0.00 H ATOM 3909 HA VAL A 243 35.426 -18.412 65.547 1.00 0.00 H ATOM 3910 HB VAL A 243 33.860 -17.765 63.035 1.00 0.00 H ATOM 3911 1HG1 VAL A 243 35.315 -19.280 61.893 1.00 0.00 H ATOM 3912 2HG1 VAL A 243 36.181 -17.854 62.501 1.00 0.00 H ATOM 3913 3HG1 VAL A 243 36.318 -19.403 63.348 1.00 0.00 H ATOM 3914 1HG2 VAL A 243 33.357 -20.178 63.130 1.00 0.00 H ATOM 3915 2HG2 VAL A 243 34.336 -20.311 64.607 1.00 0.00 H ATOM 3916 3HG2 VAL A 243 32.844 -19.368 64.613 1.00 0.00 H ATOM 3917 N VAL A 244 35.526 -15.512 63.969 1.00 0.00 N ATOM 3918 CA VAL A 244 36.418 -14.432 63.568 1.00 0.00 C ATOM 3919 C VAL A 244 37.163 -13.848 64.759 1.00 0.00 C ATOM 3920 O VAL A 244 38.378 -13.680 64.713 1.00 0.00 O ATOM 3921 CB VAL A 244 35.637 -13.304 62.869 1.00 0.00 C ATOM 3922 CG1 VAL A 244 36.531 -12.117 62.701 1.00 0.00 C ATOM 3923 CG2 VAL A 244 35.104 -13.800 61.519 1.00 0.00 C ATOM 3924 H VAL A 244 34.571 -15.502 63.636 1.00 0.00 H ATOM 3925 HA VAL A 244 37.145 -14.831 62.860 1.00 0.00 H ATOM 3926 HB VAL A 244 34.802 -12.994 63.492 1.00 0.00 H ATOM 3927 1HG1 VAL A 244 35.977 -11.342 62.214 1.00 0.00 H ATOM 3928 2HG1 VAL A 244 36.868 -11.775 63.675 1.00 0.00 H ATOM 3929 3HG1 VAL A 244 37.392 -12.392 62.095 1.00 0.00 H ATOM 3930 1HG2 VAL A 244 34.551 -12.997 61.028 1.00 0.00 H ATOM 3931 2HG2 VAL A 244 35.939 -14.107 60.886 1.00 0.00 H ATOM 3932 3HG2 VAL A 244 34.445 -14.644 61.675 1.00 0.00 H ATOM 3933 N ILE A 245 36.456 -13.703 65.875 1.00 0.00 N ATOM 3934 CA ILE A 245 37.043 -13.169 67.094 1.00 0.00 C ATOM 3935 C ILE A 245 38.113 -14.116 67.611 1.00 0.00 C ATOM 3936 O ILE A 245 39.243 -13.704 67.843 1.00 0.00 O ATOM 3937 CB ILE A 245 35.971 -12.953 68.164 1.00 0.00 C ATOM 3938 CG1 ILE A 245 35.054 -11.809 67.728 1.00 0.00 C ATOM 3939 CG2 ILE A 245 36.628 -12.666 69.497 1.00 0.00 C ATOM 3940 CD1 ILE A 245 33.787 -11.713 68.535 1.00 0.00 C ATOM 3941 H ILE A 245 35.449 -13.750 65.809 1.00 0.00 H ATOM 3942 HA ILE A 245 37.521 -12.220 66.866 1.00 0.00 H ATOM 3943 HB ILE A 245 35.358 -13.845 68.253 1.00 0.00 H ATOM 3944 1HG1 ILE A 245 35.597 -10.869 67.817 1.00 0.00 H ATOM 3945 2HG1 ILE A 245 34.790 -11.948 66.682 1.00 0.00 H ATOM 3946 1HG2 ILE A 245 35.862 -12.513 70.255 1.00 0.00 H ATOM 3947 2HG2 ILE A 245 37.253 -13.509 69.777 1.00 0.00 H ATOM 3948 3HG2 ILE A 245 37.242 -11.768 69.415 1.00 0.00 H ATOM 3949 1HD1 ILE A 245 33.185 -10.881 68.170 1.00 0.00 H ATOM 3950 2HD1 ILE A 245 33.221 -12.642 68.435 1.00 0.00 H ATOM 3951 3HD1 ILE A 245 34.034 -11.549 69.583 1.00 0.00 H ATOM 3952 N LEU A 246 37.804 -15.413 67.596 1.00 0.00 N ATOM 3953 CA LEU A 246 38.717 -16.433 68.105 1.00 0.00 C ATOM 3954 C LEU A 246 39.975 -16.504 67.241 1.00 0.00 C ATOM 3955 O LEU A 246 41.088 -16.503 67.762 1.00 0.00 O ATOM 3956 CB LEU A 246 38.006 -17.792 68.124 1.00 0.00 C ATOM 3957 CG LEU A 246 36.899 -17.980 69.169 1.00 0.00 C ATOM 3958 CD1 LEU A 246 36.172 -19.288 68.889 1.00 0.00 C ATOM 3959 CD2 LEU A 246 37.508 -17.973 70.553 1.00 0.00 C ATOM 3960 H LEU A 246 36.838 -15.668 67.451 1.00 0.00 H ATOM 3961 HA LEU A 246 38.994 -16.176 69.126 1.00 0.00 H ATOM 3962 1HB LEU A 246 37.561 -17.960 67.156 1.00 0.00 H ATOM 3963 2HB LEU A 246 38.750 -18.568 68.301 1.00 0.00 H ATOM 3964 HG LEU A 246 36.175 -17.175 69.094 1.00 0.00 H ATOM 3965 1HD1 LEU A 246 35.382 -19.434 69.624 1.00 0.00 H ATOM 3966 2HD1 LEU A 246 35.732 -19.256 67.891 1.00 0.00 H ATOM 3967 3HD1 LEU A 246 36.877 -20.108 68.949 1.00 0.00 H ATOM 3968 1HD2 LEU A 246 36.724 -18.106 71.299 1.00 0.00 H ATOM 3969 2HD2 LEU A 246 38.228 -18.790 70.629 1.00 0.00 H ATOM 3970 3HD2 LEU A 246 38.014 -17.021 70.724 1.00 0.00 H ATOM 3971 N GLN A 247 39.801 -16.281 65.935 1.00 0.00 N ATOM 3972 CA GLN A 247 40.920 -16.272 64.996 1.00 0.00 C ATOM 3973 C GLN A 247 41.853 -15.116 65.255 1.00 0.00 C ATOM 3974 O GLN A 247 43.062 -15.305 65.373 1.00 0.00 O ATOM 3975 CB GLN A 247 40.414 -16.213 63.560 1.00 0.00 C ATOM 3976 CG GLN A 247 39.765 -17.442 63.109 1.00 0.00 C ATOM 3977 CD GLN A 247 39.024 -17.260 61.850 1.00 0.00 C ATOM 3978 OE1 GLN A 247 38.877 -16.142 61.350 1.00 0.00 O ATOM 3979 NE2 GLN A 247 38.542 -18.347 61.308 1.00 0.00 N ATOM 3980 H GLN A 247 38.866 -16.361 65.559 1.00 0.00 H ATOM 3981 HA GLN A 247 41.487 -17.192 65.129 1.00 0.00 H ATOM 3982 1HB GLN A 247 39.702 -15.401 63.454 1.00 0.00 H ATOM 3983 2HB GLN A 247 41.245 -16.004 62.888 1.00 0.00 H ATOM 3984 1HG GLN A 247 40.523 -18.197 62.951 1.00 0.00 H ATOM 3985 2HG GLN A 247 39.078 -17.760 63.860 1.00 0.00 H ATOM 3986 1HE2 GLN A 247 38.038 -18.281 60.462 1.00 0.00 H ATOM 3987 2HE2 GLN A 247 38.686 -19.234 61.747 1.00 0.00 H ATOM 3988 N ALA A 248 41.261 -13.968 65.562 1.00 0.00 N ATOM 3989 CA ALA A 248 42.037 -12.768 65.786 1.00 0.00 C ATOM 3990 C ALA A 248 42.800 -12.902 67.084 1.00 0.00 C ATOM 3991 O ALA A 248 44.017 -12.731 67.115 1.00 0.00 O ATOM 3992 CB ALA A 248 41.132 -11.555 65.816 1.00 0.00 C ATOM 3993 H ALA A 248 40.278 -13.866 65.349 1.00 0.00 H ATOM 3994 HA ALA A 248 42.748 -12.646 64.972 1.00 0.00 H ATOM 3995 1HB ALA A 248 41.716 -10.660 66.020 1.00 0.00 H ATOM 3996 2HB ALA A 248 40.640 -11.457 64.848 1.00 0.00 H ATOM 3997 3HB ALA A 248 40.385 -11.684 66.599 1.00 0.00 H ATOM 3998 N LEU A 249 42.113 -13.398 68.108 1.00 0.00 N ATOM 3999 CA LEU A 249 42.683 -13.446 69.435 1.00 0.00 C ATOM 4000 C LEU A 249 43.772 -14.499 69.468 1.00 0.00 C ATOM 4001 O LEU A 249 44.818 -14.292 70.066 1.00 0.00 O ATOM 4002 CB LEU A 249 41.600 -13.762 70.457 1.00 0.00 C ATOM 4003 CG LEU A 249 40.546 -12.691 70.667 1.00 0.00 C ATOM 4004 CD1 LEU A 249 39.490 -13.231 71.618 1.00 0.00 C ATOM 4005 CD2 LEU A 249 41.208 -11.446 71.214 1.00 0.00 C ATOM 4006 H LEU A 249 41.126 -13.574 67.994 1.00 0.00 H ATOM 4007 HA LEU A 249 43.093 -12.471 69.681 1.00 0.00 H ATOM 4008 1HB LEU A 249 41.086 -14.670 70.147 1.00 0.00 H ATOM 4009 2HB LEU A 249 42.078 -13.946 71.411 1.00 0.00 H ATOM 4010 HG LEU A 249 40.060 -12.456 69.726 1.00 0.00 H ATOM 4011 1HD1 LEU A 249 38.725 -12.472 71.781 1.00 0.00 H ATOM 4012 2HD1 LEU A 249 39.033 -14.123 71.184 1.00 0.00 H ATOM 4013 3HD1 LEU A 249 39.955 -13.486 72.569 1.00 0.00 H ATOM 4014 1HD2 LEU A 249 40.455 -10.671 71.366 1.00 0.00 H ATOM 4015 2HD2 LEU A 249 41.689 -11.676 72.164 1.00 0.00 H ATOM 4016 3HD2 LEU A 249 41.955 -11.091 70.504 1.00 0.00 H ATOM 4017 N GLY A 250 43.528 -15.608 68.769 1.00 0.00 N ATOM 4018 CA GLY A 250 44.438 -16.740 68.765 1.00 0.00 C ATOM 4019 C GLY A 250 45.784 -16.294 68.244 1.00 0.00 C ATOM 4020 O GLY A 250 46.803 -16.501 68.891 1.00 0.00 O ATOM 4021 H GLY A 250 42.604 -15.745 68.392 1.00 0.00 H ATOM 4022 1HA GLY A 250 44.532 -17.141 69.775 1.00 0.00 H ATOM 4023 2HA GLY A 250 44.030 -17.537 68.145 1.00 0.00 H ATOM 4024 N GLY A 251 45.749 -15.500 67.177 1.00 0.00 N ATOM 4025 CA GLY A 251 46.957 -14.974 66.563 1.00 0.00 C ATOM 4026 C GLY A 251 47.735 -14.059 67.508 1.00 0.00 C ATOM 4027 O GLY A 251 48.961 -14.153 67.592 1.00 0.00 O ATOM 4028 H GLY A 251 44.878 -15.410 66.675 1.00 0.00 H ATOM 4029 1HA GLY A 251 47.597 -15.801 66.256 1.00 0.00 H ATOM 4030 2HA GLY A 251 46.692 -14.419 65.664 1.00 0.00 H ATOM 4031 N LEU A 252 47.013 -13.288 68.322 1.00 0.00 N ATOM 4032 CA LEU A 252 47.633 -12.324 69.225 1.00 0.00 C ATOM 4033 C LEU A 252 48.260 -13.037 70.426 1.00 0.00 C ATOM 4034 O LEU A 252 49.398 -12.749 70.803 1.00 0.00 O ATOM 4035 CB LEU A 252 46.574 -11.312 69.690 1.00 0.00 C ATOM 4036 CG LEU A 252 45.962 -10.427 68.580 1.00 0.00 C ATOM 4037 CD1 LEU A 252 44.859 -9.585 69.160 1.00 0.00 C ATOM 4038 CD2 LEU A 252 47.019 -9.566 67.968 1.00 0.00 C ATOM 4039 H LEU A 252 46.008 -13.255 68.195 1.00 0.00 H ATOM 4040 HA LEU A 252 48.431 -11.807 68.692 1.00 0.00 H ATOM 4041 1HB LEU A 252 45.762 -11.852 70.168 1.00 0.00 H ATOM 4042 2HB LEU A 252 47.027 -10.651 70.431 1.00 0.00 H ATOM 4043 HG LEU A 252 45.529 -11.050 67.813 1.00 0.00 H ATOM 4044 1HD1 LEU A 252 44.434 -8.967 68.378 1.00 0.00 H ATOM 4045 2HD1 LEU A 252 44.090 -10.228 69.573 1.00 0.00 H ATOM 4046 3HD1 LEU A 252 45.262 -8.950 69.949 1.00 0.00 H ATOM 4047 1HD2 LEU A 252 46.568 -8.951 67.189 1.00 0.00 H ATOM 4048 2HD2 LEU A 252 47.455 -8.926 68.736 1.00 0.00 H ATOM 4049 3HD2 LEU A 252 47.798 -10.194 67.535 1.00 0.00 H ATOM 4050 N VAL A 253 47.582 -14.086 70.897 1.00 0.00 N ATOM 4051 CA VAL A 253 48.045 -14.878 72.030 1.00 0.00 C ATOM 4052 C VAL A 253 49.291 -15.658 71.677 1.00 0.00 C ATOM 4053 O VAL A 253 50.266 -15.635 72.415 1.00 0.00 O ATOM 4054 CB VAL A 253 46.962 -15.873 72.514 1.00 0.00 C ATOM 4055 CG1 VAL A 253 47.553 -16.807 73.568 1.00 0.00 C ATOM 4056 CG2 VAL A 253 45.760 -15.104 73.068 1.00 0.00 C ATOM 4057 H VAL A 253 46.635 -14.227 70.573 1.00 0.00 H ATOM 4058 HA VAL A 253 48.251 -14.201 72.861 1.00 0.00 H ATOM 4059 HB VAL A 253 46.637 -16.494 71.681 1.00 0.00 H ATOM 4060 1HG1 VAL A 253 46.785 -17.505 73.905 1.00 0.00 H ATOM 4061 2HG1 VAL A 253 48.385 -17.363 73.138 1.00 0.00 H ATOM 4062 3HG1 VAL A 253 47.905 -16.219 74.412 1.00 0.00 H ATOM 4063 1HG2 VAL A 253 45.003 -15.811 73.405 1.00 0.00 H ATOM 4064 2HG2 VAL A 253 46.079 -14.486 73.905 1.00 0.00 H ATOM 4065 3HG2 VAL A 253 45.341 -14.477 72.306 1.00 0.00 H ATOM 4066 N ILE A 254 49.303 -16.227 70.478 1.00 0.00 N ATOM 4067 CA ILE A 254 50.449 -16.975 70.002 1.00 0.00 C ATOM 4068 C ILE A 254 51.625 -16.045 69.791 1.00 0.00 C ATOM 4069 O ILE A 254 52.709 -16.299 70.310 1.00 0.00 O ATOM 4070 CB ILE A 254 50.129 -17.712 68.702 1.00 0.00 C ATOM 4071 CG1 ILE A 254 49.115 -18.821 68.995 1.00 0.00 C ATOM 4072 CG2 ILE A 254 51.415 -18.264 68.095 1.00 0.00 C ATOM 4073 CD1 ILE A 254 48.507 -19.424 67.758 1.00 0.00 C ATOM 4074 H ILE A 254 48.428 -16.321 69.987 1.00 0.00 H ATOM 4075 HA ILE A 254 50.728 -17.706 70.760 1.00 0.00 H ATOM 4076 HB ILE A 254 49.664 -17.022 67.997 1.00 0.00 H ATOM 4077 1HG1 ILE A 254 49.611 -19.611 69.561 1.00 0.00 H ATOM 4078 2HG1 ILE A 254 48.317 -18.417 69.610 1.00 0.00 H ATOM 4079 1HG2 ILE A 254 51.184 -18.790 67.169 1.00 0.00 H ATOM 4080 2HG2 ILE A 254 52.100 -17.445 67.885 1.00 0.00 H ATOM 4081 3HG2 ILE A 254 51.880 -18.956 68.797 1.00 0.00 H ATOM 4082 1HD1 ILE A 254 47.799 -20.202 68.044 1.00 0.00 H ATOM 4083 2HD1 ILE A 254 47.987 -18.648 67.194 1.00 0.00 H ATOM 4084 3HD1 ILE A 254 49.293 -19.857 67.141 1.00 0.00 H ATOM 4085 N ALA A 255 51.352 -14.867 69.228 1.00 0.00 N ATOM 4086 CA ALA A 255 52.410 -13.902 68.989 1.00 0.00 C ATOM 4087 C ALA A 255 53.042 -13.524 70.325 1.00 0.00 C ATOM 4088 O ALA A 255 54.265 -13.503 70.444 1.00 0.00 O ATOM 4089 CB ALA A 255 51.862 -12.668 68.292 1.00 0.00 C ATOM 4090 H ALA A 255 50.473 -14.749 68.740 1.00 0.00 H ATOM 4091 HA ALA A 255 53.174 -14.335 68.343 1.00 0.00 H ATOM 4092 1HB ALA A 255 52.657 -11.931 68.177 1.00 0.00 H ATOM 4093 2HB ALA A 255 51.479 -12.943 67.309 1.00 0.00 H ATOM 4094 3HB ALA A 255 51.057 -12.242 68.886 1.00 0.00 H ATOM 4095 N ALA A 256 52.209 -13.440 71.373 1.00 0.00 N ATOM 4096 CA ALA A 256 52.689 -13.119 72.714 1.00 0.00 C ATOM 4097 C ALA A 256 53.572 -14.251 73.237 1.00 0.00 C ATOM 4098 O ALA A 256 54.677 -14.006 73.709 1.00 0.00 O ATOM 4099 CB ALA A 256 51.527 -12.870 73.663 1.00 0.00 C ATOM 4100 H ALA A 256 51.214 -13.373 71.190 1.00 0.00 H ATOM 4101 HA ALA A 256 53.291 -12.211 72.667 1.00 0.00 H ATOM 4102 1HB ALA A 256 51.913 -12.649 74.655 1.00 0.00 H ATOM 4103 2HB ALA A 256 50.941 -12.024 73.300 1.00 0.00 H ATOM 4104 3HB ALA A 256 50.890 -13.742 73.718 1.00 0.00 H ATOM 4105 N VAL A 257 53.191 -15.498 72.952 1.00 0.00 N ATOM 4106 CA VAL A 257 53.988 -16.624 73.425 1.00 0.00 C ATOM 4107 C VAL A 257 55.351 -16.565 72.764 1.00 0.00 C ATOM 4108 O VAL A 257 56.373 -16.660 73.433 1.00 0.00 O ATOM 4109 CB VAL A 257 53.332 -17.987 73.115 1.00 0.00 C ATOM 4110 CG1 VAL A 257 54.324 -19.109 73.435 1.00 0.00 C ATOM 4111 CG2 VAL A 257 52.040 -18.136 73.922 1.00 0.00 C ATOM 4112 H VAL A 257 52.237 -15.655 72.662 1.00 0.00 H ATOM 4113 HA VAL A 257 54.102 -16.544 74.508 1.00 0.00 H ATOM 4114 HB VAL A 257 53.101 -18.053 72.054 1.00 0.00 H ATOM 4115 1HG1 VAL A 257 53.864 -20.069 73.218 1.00 0.00 H ATOM 4116 2HG1 VAL A 257 55.221 -18.990 72.825 1.00 0.00 H ATOM 4117 3HG1 VAL A 257 54.594 -19.068 74.490 1.00 0.00 H ATOM 4118 1HG2 VAL A 257 51.581 -19.100 73.699 1.00 0.00 H ATOM 4119 2HG2 VAL A 257 52.265 -18.079 74.987 1.00 0.00 H ATOM 4120 3HG2 VAL A 257 51.356 -17.348 73.660 1.00 0.00 H ATOM 4121 N ILE A 258 55.355 -16.269 71.464 1.00 0.00 N ATOM 4122 CA ILE A 258 56.577 -16.228 70.674 1.00 0.00 C ATOM 4123 C ILE A 258 57.497 -15.152 71.238 1.00 0.00 C ATOM 4124 O ILE A 258 58.680 -15.395 71.465 1.00 0.00 O ATOM 4125 CB ILE A 258 56.274 -15.940 69.192 1.00 0.00 C ATOM 4126 CG1 ILE A 258 55.559 -17.144 68.579 1.00 0.00 C ATOM 4127 CG2 ILE A 258 57.559 -15.621 68.443 1.00 0.00 C ATOM 4128 CD1 ILE A 258 54.984 -16.873 67.203 1.00 0.00 C ATOM 4129 H ILE A 258 54.467 -16.216 70.986 1.00 0.00 H ATOM 4130 HA ILE A 258 57.076 -17.194 70.742 1.00 0.00 H ATOM 4131 HB ILE A 258 55.602 -15.093 69.114 1.00 0.00 H ATOM 4132 1HG1 ILE A 258 56.264 -17.971 68.508 1.00 0.00 H ATOM 4133 2HG1 ILE A 258 54.748 -17.446 69.243 1.00 0.00 H ATOM 4134 1HG2 ILE A 258 57.330 -15.420 67.396 1.00 0.00 H ATOM 4135 2HG2 ILE A 258 58.032 -14.744 68.882 1.00 0.00 H ATOM 4136 3HG2 ILE A 258 58.238 -16.473 68.509 1.00 0.00 H ATOM 4137 1HD1 ILE A 258 54.492 -17.771 66.832 1.00 0.00 H ATOM 4138 2HD1 ILE A 258 54.258 -16.061 67.266 1.00 0.00 H ATOM 4139 3HD1 ILE A 258 55.786 -16.592 66.522 1.00 0.00 H ATOM 4140 N LYS A 259 56.899 -14.039 71.666 1.00 0.00 N ATOM 4141 CA LYS A 259 57.652 -12.956 72.281 1.00 0.00 C ATOM 4142 C LYS A 259 58.485 -13.399 73.469 1.00 0.00 C ATOM 4143 O LYS A 259 59.649 -13.020 73.612 1.00 0.00 O ATOM 4144 CB LYS A 259 56.728 -11.820 72.726 1.00 0.00 C ATOM 4145 CG LYS A 259 57.451 -10.682 73.422 1.00 0.00 C ATOM 4146 CD LYS A 259 56.488 -9.657 73.948 1.00 0.00 C ATOM 4147 CE LYS A 259 57.193 -8.651 74.844 1.00 0.00 C ATOM 4148 NZ LYS A 259 56.243 -7.693 75.466 1.00 0.00 N ATOM 4149 H LYS A 259 55.986 -13.824 71.293 1.00 0.00 H ATOM 4150 HA LYS A 259 58.320 -12.541 71.526 1.00 0.00 H ATOM 4151 1HB LYS A 259 56.206 -11.412 71.859 1.00 0.00 H ATOM 4152 2HB LYS A 259 55.976 -12.198 73.402 1.00 0.00 H ATOM 4153 1HG LYS A 259 58.035 -11.080 74.254 1.00 0.00 H ATOM 4154 2HG LYS A 259 58.131 -10.202 72.719 1.00 0.00 H ATOM 4155 1HD LYS A 259 56.037 -9.142 73.132 1.00 0.00 H ATOM 4156 2HD LYS A 259 55.702 -10.154 74.520 1.00 0.00 H ATOM 4157 1HE LYS A 259 57.721 -9.189 75.632 1.00 0.00 H ATOM 4158 2HE LYS A 259 57.919 -8.096 74.250 1.00 0.00 H ATOM 4159 1HZ LYS A 259 56.752 -7.045 76.051 1.00 0.00 H ATOM 4160 2HZ LYS A 259 55.757 -7.182 74.740 1.00 0.00 H ATOM 4161 3HZ LYS A 259 55.574 -8.198 76.028 1.00 0.00 H ATOM 4162 N TYR A 260 57.882 -14.247 74.296 1.00 0.00 N ATOM 4163 CA TYR A 260 58.459 -14.640 75.569 1.00 0.00 C ATOM 4164 C TYR A 260 59.186 -15.972 75.459 1.00 0.00 C ATOM 4165 O TYR A 260 59.917 -16.370 76.367 1.00 0.00 O ATOM 4166 CB TYR A 260 57.362 -14.709 76.620 1.00 0.00 C ATOM 4167 CG TYR A 260 56.683 -13.372 76.822 1.00 0.00 C ATOM 4168 CD1 TYR A 260 55.343 -13.223 76.497 1.00 0.00 C ATOM 4169 CD2 TYR A 260 57.394 -12.300 77.331 1.00 0.00 C ATOM 4170 CE1 TYR A 260 54.718 -12.011 76.677 1.00 0.00 C ATOM 4171 CE2 TYR A 260 56.769 -11.082 77.512 1.00 0.00 C ATOM 4172 CZ TYR A 260 55.435 -10.937 77.187 1.00 0.00 C ATOM 4173 OH TYR A 260 54.810 -9.725 77.368 1.00 0.00 O ATOM 4174 H TYR A 260 56.923 -14.501 74.098 1.00 0.00 H ATOM 4175 HA TYR A 260 59.220 -13.911 75.849 1.00 0.00 H ATOM 4176 1HB TYR A 260 56.615 -15.448 76.320 1.00 0.00 H ATOM 4177 2HB TYR A 260 57.784 -15.039 77.569 1.00 0.00 H ATOM 4178 HD1 TYR A 260 54.783 -14.067 76.097 1.00 0.00 H ATOM 4179 HD2 TYR A 260 58.448 -12.417 77.586 1.00 0.00 H ATOM 4180 HE1 TYR A 260 53.666 -11.897 76.420 1.00 0.00 H ATOM 4181 HE2 TYR A 260 57.329 -10.236 77.912 1.00 0.00 H ATOM 4182 HH TYR A 260 53.882 -9.807 77.136 1.00 0.00 H ATOM 4183 N ALA A 261 59.053 -16.606 74.305 1.00 0.00 N ATOM 4184 CA ALA A 261 59.580 -17.938 74.066 1.00 0.00 C ATOM 4185 C ALA A 261 60.143 -17.934 72.655 1.00 0.00 C ATOM 4186 O ALA A 261 60.747 -16.945 72.233 1.00 0.00 O ATOM 4187 CB ALA A 261 58.462 -18.968 74.222 1.00 0.00 C ATOM 4188 H ALA A 261 58.421 -16.228 73.620 1.00 0.00 H ATOM 4189 HA ALA A 261 60.361 -18.187 74.784 1.00 0.00 H ATOM 4190 1HB ALA A 261 58.822 -19.946 73.958 1.00 0.00 H ATOM 4191 2HB ALA A 261 58.122 -18.978 75.256 1.00 0.00 H ATOM 4192 3HB ALA A 261 57.632 -18.714 73.573 1.00 0.00 H ATOM 4193 N ASP A 262 59.948 -19.029 71.933 1.00 0.00 N ATOM 4194 CA ASP A 262 60.210 -19.085 70.502 1.00 0.00 C ATOM 4195 C ASP A 262 59.172 -19.992 69.847 1.00 0.00 C ATOM 4196 O ASP A 262 58.362 -20.599 70.549 1.00 0.00 O ATOM 4197 CB ASP A 262 61.625 -19.614 70.242 1.00 0.00 C ATOM 4198 CG ASP A 262 61.792 -20.980 70.732 1.00 0.00 C ATOM 4199 OD1 ASP A 262 60.786 -21.575 70.933 1.00 0.00 O ATOM 4200 OD2 ASP A 262 62.896 -21.438 70.907 1.00 0.00 O ATOM 4201 H ASP A 262 59.600 -19.860 72.390 1.00 0.00 H ATOM 4202 HA ASP A 262 60.153 -18.077 70.090 1.00 0.00 H ATOM 4203 1HB ASP A 262 61.837 -19.590 69.175 1.00 0.00 H ATOM 4204 2HB ASP A 262 62.355 -18.970 70.729 1.00 0.00 H ATOM 4205 N ASN A 263 59.237 -20.142 68.525 1.00 0.00 N ATOM 4206 CA ASN A 263 58.267 -20.990 67.825 1.00 0.00 C ATOM 4207 C ASN A 263 58.371 -22.488 68.141 1.00 0.00 C ATOM 4208 O ASN A 263 57.389 -23.207 67.971 1.00 0.00 O ATOM 4209 CB ASN A 263 58.393 -20.795 66.335 1.00 0.00 C ATOM 4210 CG ASN A 263 57.659 -19.580 65.873 1.00 0.00 C ATOM 4211 OD1 ASN A 263 56.439 -19.647 65.682 1.00 0.00 O ATOM 4212 ND2 ASN A 263 58.331 -18.495 65.690 1.00 0.00 N ATOM 4213 H ASN A 263 59.943 -19.636 67.992 1.00 0.00 H ATOM 4214 HA ASN A 263 57.267 -20.691 68.146 1.00 0.00 H ATOM 4215 1HB ASN A 263 59.448 -20.702 66.065 1.00 0.00 H ATOM 4216 2HB ASN A 263 58.010 -21.653 65.829 1.00 0.00 H ATOM 4217 1HD2 ASN A 263 57.862 -17.667 65.381 1.00 0.00 H ATOM 4218 2HD2 ASN A 263 59.308 -18.471 65.852 1.00 0.00 H ATOM 4219 N ILE A 264 59.522 -22.979 68.600 1.00 0.00 N ATOM 4220 CA ILE A 264 59.568 -24.403 68.942 1.00 0.00 C ATOM 4221 C ILE A 264 58.943 -24.625 70.318 1.00 0.00 C ATOM 4222 O ILE A 264 58.170 -25.565 70.510 1.00 0.00 O ATOM 4223 CB ILE A 264 60.985 -24.987 68.943 1.00 0.00 C ATOM 4224 CG1 ILE A 264 61.572 -24.936 67.545 1.00 0.00 C ATOM 4225 CG2 ILE A 264 60.943 -26.388 69.466 1.00 0.00 C ATOM 4226 CD1 ILE A 264 63.050 -25.272 67.491 1.00 0.00 C ATOM 4227 H ILE A 264 60.336 -22.390 68.705 1.00 0.00 H ATOM 4228 HA ILE A 264 58.983 -24.955 68.206 1.00 0.00 H ATOM 4229 HB ILE A 264 61.630 -24.379 69.581 1.00 0.00 H ATOM 4230 1HG1 ILE A 264 61.028 -25.636 66.922 1.00 0.00 H ATOM 4231 2HG1 ILE A 264 61.426 -23.934 67.141 1.00 0.00 H ATOM 4232 1HG2 ILE A 264 61.942 -26.806 69.470 1.00 0.00 H ATOM 4233 2HG2 ILE A 264 60.551 -26.386 70.480 1.00 0.00 H ATOM 4234 3HG2 ILE A 264 60.299 -26.982 68.826 1.00 0.00 H ATOM 4235 1HD1 ILE A 264 63.402 -25.217 66.463 1.00 0.00 H ATOM 4236 2HD1 ILE A 264 63.608 -24.564 68.101 1.00 0.00 H ATOM 4237 3HD1 ILE A 264 63.208 -26.282 67.870 1.00 0.00 H ATOM 4238 N LEU A 265 59.350 -23.802 71.289 1.00 0.00 N ATOM 4239 CA LEU A 265 58.785 -23.854 72.628 1.00 0.00 C ATOM 4240 C LEU A 265 57.312 -23.563 72.586 1.00 0.00 C ATOM 4241 O LEU A 265 56.574 -24.146 73.362 1.00 0.00 O ATOM 4242 CB LEU A 265 59.479 -22.857 73.544 1.00 0.00 C ATOM 4243 CG LEU A 265 60.915 -23.239 73.915 1.00 0.00 C ATOM 4244 CD1 LEU A 265 61.579 -22.094 74.662 1.00 0.00 C ATOM 4245 CD2 LEU A 265 60.871 -24.515 74.768 1.00 0.00 C ATOM 4246 H LEU A 265 60.043 -23.102 71.092 1.00 0.00 H ATOM 4247 HA LEU A 265 58.959 -24.842 73.042 1.00 0.00 H ATOM 4248 1HB LEU A 265 59.497 -21.888 73.051 1.00 0.00 H ATOM 4249 2HB LEU A 265 58.903 -22.766 74.454 1.00 0.00 H ATOM 4250 HG LEU A 265 61.498 -23.418 73.009 1.00 0.00 H ATOM 4251 1HD1 LEU A 265 62.599 -22.373 74.923 1.00 0.00 H ATOM 4252 2HD1 LEU A 265 61.597 -21.209 74.029 1.00 0.00 H ATOM 4253 3HD1 LEU A 265 61.019 -21.879 75.573 1.00 0.00 H ATOM 4254 1HD2 LEU A 265 61.884 -24.806 75.043 1.00 0.00 H ATOM 4255 2HD2 LEU A 265 60.289 -24.330 75.673 1.00 0.00 H ATOM 4256 3HD2 LEU A 265 60.405 -25.320 74.197 1.00 0.00 H ATOM 4257 N LYS A 266 56.870 -22.804 71.593 1.00 0.00 N ATOM 4258 CA LYS A 266 55.449 -22.536 71.459 1.00 0.00 C ATOM 4259 C LYS A 266 54.720 -23.882 71.278 1.00 0.00 C ATOM 4260 O LYS A 266 53.612 -24.059 71.779 1.00 0.00 O ATOM 4261 CB LYS A 266 55.184 -21.594 70.278 1.00 0.00 C ATOM 4262 CG LYS A 266 53.718 -21.220 70.050 1.00 0.00 C ATOM 4263 CD LYS A 266 53.147 -21.928 68.851 1.00 0.00 C ATOM 4264 CE LYS A 266 53.786 -21.392 67.569 1.00 0.00 C ATOM 4265 NZ LYS A 266 53.271 -22.074 66.367 1.00 0.00 N ATOM 4266 H LYS A 266 57.495 -22.102 71.218 1.00 0.00 H ATOM 4267 HA LYS A 266 55.084 -22.082 72.378 1.00 0.00 H ATOM 4268 1HB LYS A 266 55.735 -20.664 70.423 1.00 0.00 H ATOM 4269 2HB LYS A 266 55.546 -22.048 69.364 1.00 0.00 H ATOM 4270 1HG LYS A 266 53.131 -21.489 70.930 1.00 0.00 H ATOM 4271 2HG LYS A 266 53.638 -20.142 69.896 1.00 0.00 H ATOM 4272 1HD LYS A 266 53.338 -22.999 68.933 1.00 0.00 H ATOM 4273 2HD LYS A 266 52.069 -21.770 68.815 1.00 0.00 H ATOM 4274 1HE LYS A 266 53.579 -20.325 67.487 1.00 0.00 H ATOM 4275 2HE LYS A 266 54.868 -21.533 67.622 1.00 0.00 H ATOM 4276 1HZ LYS A 266 53.716 -21.692 65.545 1.00 0.00 H ATOM 4277 2HZ LYS A 266 53.470 -23.063 66.429 1.00 0.00 H ATOM 4278 3HZ LYS A 266 52.272 -21.937 66.303 1.00 0.00 H ATOM 4279 N GLY A 267 55.323 -24.785 70.486 1.00 0.00 N ATOM 4280 CA GLY A 267 54.775 -26.116 70.212 1.00 0.00 C ATOM 4281 C GLY A 267 54.719 -26.973 71.475 1.00 0.00 C ATOM 4282 O GLY A 267 53.714 -27.634 71.726 1.00 0.00 O ATOM 4283 H GLY A 267 56.315 -24.678 70.323 1.00 0.00 H ATOM 4284 1HA GLY A 267 53.773 -26.016 69.795 1.00 0.00 H ATOM 4285 2HA GLY A 267 55.388 -26.613 69.461 1.00 0.00 H ATOM 4286 N PHE A 268 55.742 -26.848 72.330 1.00 0.00 N ATOM 4287 CA PHE A 268 55.742 -27.577 73.603 1.00 0.00 C ATOM 4288 C PHE A 268 54.756 -26.965 74.580 1.00 0.00 C ATOM 4289 O PHE A 268 53.989 -27.666 75.228 1.00 0.00 O ATOM 4290 CB PHE A 268 57.140 -27.603 74.262 1.00 0.00 C ATOM 4291 CG PHE A 268 58.200 -28.472 73.656 1.00 0.00 C ATOM 4292 CD1 PHE A 268 59.106 -27.967 72.749 1.00 0.00 C ATOM 4293 CD2 PHE A 268 58.292 -29.814 73.997 1.00 0.00 C ATOM 4294 CE1 PHE A 268 60.070 -28.772 72.200 1.00 0.00 C ATOM 4295 CE2 PHE A 268 59.264 -30.618 73.445 1.00 0.00 C ATOM 4296 CZ PHE A 268 60.148 -30.100 72.551 1.00 0.00 C ATOM 4297 H PHE A 268 56.580 -26.369 72.016 1.00 0.00 H ATOM 4298 HA PHE A 268 55.450 -28.610 73.410 1.00 0.00 H ATOM 4299 1HB PHE A 268 57.547 -26.592 74.266 1.00 0.00 H ATOM 4300 2HB PHE A 268 57.037 -27.930 75.297 1.00 0.00 H ATOM 4301 HD1 PHE A 268 59.051 -26.924 72.469 1.00 0.00 H ATOM 4302 HD2 PHE A 268 57.583 -30.230 74.714 1.00 0.00 H ATOM 4303 HE1 PHE A 268 60.773 -28.362 71.490 1.00 0.00 H ATOM 4304 HE2 PHE A 268 59.324 -31.658 73.720 1.00 0.00 H ATOM 4305 HZ PHE A 268 60.916 -30.737 72.113 1.00 0.00 H ATOM 4306 N ALA A 269 54.740 -25.641 74.606 1.00 0.00 N ATOM 4307 CA ALA A 269 53.895 -24.862 75.482 1.00 0.00 C ATOM 4308 C ALA A 269 52.434 -25.147 75.141 1.00 0.00 C ATOM 4309 O ALA A 269 51.639 -25.430 76.031 1.00 0.00 O ATOM 4310 CB ALA A 269 54.234 -23.382 75.298 1.00 0.00 C ATOM 4311 H ALA A 269 55.326 -25.142 73.965 1.00 0.00 H ATOM 4312 HA ALA A 269 54.074 -25.135 76.522 1.00 0.00 H ATOM 4313 1HB ALA A 269 53.587 -22.770 75.889 1.00 0.00 H ATOM 4314 2HB ALA A 269 55.259 -23.208 75.604 1.00 0.00 H ATOM 4315 3HB ALA A 269 54.117 -23.114 74.257 1.00 0.00 H ATOM 4316 N THR A 270 52.149 -25.297 73.845 1.00 0.00 N ATOM 4317 CA THR A 270 50.792 -25.595 73.388 1.00 0.00 C ATOM 4318 C THR A 270 50.370 -26.988 73.816 1.00 0.00 C ATOM 4319 O THR A 270 49.330 -27.161 74.451 1.00 0.00 O ATOM 4320 CB THR A 270 50.645 -25.466 71.864 1.00 0.00 C ATOM 4321 OG1 THR A 270 50.945 -24.122 71.462 1.00 0.00 O ATOM 4322 CG2 THR A 270 49.216 -25.819 71.457 1.00 0.00 C ATOM 4323 H THR A 270 52.799 -24.927 73.167 1.00 0.00 H ATOM 4324 HA THR A 270 50.108 -24.895 73.866 1.00 0.00 H ATOM 4325 HB THR A 270 51.345 -26.143 71.374 1.00 0.00 H ATOM 4326 HG1 THR A 270 51.877 -23.944 71.612 1.00 0.00 H ATOM 4327 1HG2 THR A 270 49.112 -25.728 70.377 1.00 0.00 H ATOM 4328 2HG2 THR A 270 48.994 -26.845 71.757 1.00 0.00 H ATOM 4329 3HG2 THR A 270 48.519 -25.141 71.945 1.00 0.00 H ATOM 4330 N SER A 271 51.290 -27.933 73.677 1.00 0.00 N ATOM 4331 CA SER A 271 51.015 -29.307 74.052 1.00 0.00 C ATOM 4332 C SER A 271 50.733 -29.374 75.541 1.00 0.00 C ATOM 4333 O SER A 271 49.789 -30.038 75.978 1.00 0.00 O ATOM 4334 CB SER A 271 52.195 -30.162 73.688 1.00 0.00 C ATOM 4335 OG SER A 271 52.413 -30.135 72.308 1.00 0.00 O ATOM 4336 H SER A 271 52.082 -27.757 73.075 1.00 0.00 H ATOM 4337 HA SER A 271 50.147 -29.660 73.493 1.00 0.00 H ATOM 4338 1HB SER A 271 53.079 -29.798 74.212 1.00 0.00 H ATOM 4339 2HB SER A 271 52.019 -31.183 74.014 1.00 0.00 H ATOM 4340 HG SER A 271 52.721 -29.247 72.106 1.00 0.00 H ATOM 4341 N LEU A 272 51.492 -28.586 76.297 1.00 0.00 N ATOM 4342 CA LEU A 272 51.325 -28.519 77.730 1.00 0.00 C ATOM 4343 C LEU A 272 50.054 -27.782 78.087 1.00 0.00 C ATOM 4344 O LEU A 272 49.340 -28.204 78.978 1.00 0.00 O ATOM 4345 CB LEU A 272 52.517 -27.824 78.381 1.00 0.00 C ATOM 4346 CG LEU A 272 53.808 -28.580 78.349 1.00 0.00 C ATOM 4347 CD1 LEU A 272 54.893 -27.670 78.855 1.00 0.00 C ATOM 4348 CD2 LEU A 272 53.670 -29.846 79.211 1.00 0.00 C ATOM 4349 H LEU A 272 52.328 -28.181 75.897 1.00 0.00 H ATOM 4350 HA LEU A 272 51.248 -29.530 78.120 1.00 0.00 H ATOM 4351 1HB LEU A 272 52.679 -26.872 77.881 1.00 0.00 H ATOM 4352 2HB LEU A 272 52.287 -27.624 79.418 1.00 0.00 H ATOM 4353 HG LEU A 272 54.054 -28.863 77.333 1.00 0.00 H ATOM 4354 1HD1 LEU A 272 55.816 -28.190 78.840 1.00 0.00 H ATOM 4355 2HD1 LEU A 272 54.957 -26.790 78.214 1.00 0.00 H ATOM 4356 3HD1 LEU A 272 54.664 -27.362 79.875 1.00 0.00 H ATOM 4357 1HD2 LEU A 272 54.607 -30.405 79.194 1.00 0.00 H ATOM 4358 2HD2 LEU A 272 53.434 -29.565 80.238 1.00 0.00 H ATOM 4359 3HD2 LEU A 272 52.870 -30.469 78.815 1.00 0.00 H ATOM 4360 N SER A 273 49.619 -26.851 77.235 1.00 0.00 N ATOM 4361 CA SER A 273 48.420 -26.080 77.555 1.00 0.00 C ATOM 4362 C SER A 273 47.175 -26.947 77.575 1.00 0.00 C ATOM 4363 O SER A 273 46.235 -26.677 78.315 1.00 0.00 O ATOM 4364 CB SER A 273 48.216 -24.964 76.578 1.00 0.00 C ATOM 4365 OG SER A 273 47.771 -25.443 75.342 1.00 0.00 O ATOM 4366 H SER A 273 50.216 -26.547 76.480 1.00 0.00 H ATOM 4367 HA SER A 273 48.543 -25.642 78.540 1.00 0.00 H ATOM 4368 1HB SER A 273 47.490 -24.269 76.981 1.00 0.00 H ATOM 4369 2HB SER A 273 49.118 -24.457 76.460 1.00 0.00 H ATOM 4370 HG SER A 273 48.355 -26.169 75.116 1.00 0.00 H ATOM 4371 N ILE A 274 47.277 -28.101 76.922 1.00 0.00 N ATOM 4372 CA ILE A 274 46.193 -29.065 76.896 1.00 0.00 C ATOM 4373 C ILE A 274 46.252 -29.918 78.162 1.00 0.00 C ATOM 4374 O ILE A 274 45.465 -29.800 79.092 1.00 0.00 O ATOM 4375 CB ILE A 274 46.277 -29.955 75.654 1.00 0.00 C ATOM 4376 CG1 ILE A 274 46.125 -29.096 74.395 1.00 0.00 C ATOM 4377 CG2 ILE A 274 45.207 -31.027 75.737 1.00 0.00 C ATOM 4378 CD1 ILE A 274 46.479 -29.825 73.115 1.00 0.00 C ATOM 4379 H ILE A 274 47.979 -28.153 76.192 1.00 0.00 H ATOM 4380 HA ILE A 274 45.244 -28.532 76.864 1.00 0.00 H ATOM 4381 HB ILE A 274 47.259 -30.424 75.603 1.00 0.00 H ATOM 4382 1HG1 ILE A 274 45.093 -28.753 74.328 1.00 0.00 H ATOM 4383 2HG1 ILE A 274 46.768 -28.220 74.488 1.00 0.00 H ATOM 4384 1HG2 ILE A 274 45.264 -31.661 74.857 1.00 0.00 H ATOM 4385 2HG2 ILE A 274 45.366 -31.631 76.632 1.00 0.00 H ATOM 4386 3HG2 ILE A 274 44.224 -30.559 75.787 1.00 0.00 H ATOM 4387 1HD1 ILE A 274 46.347 -29.154 72.266 1.00 0.00 H ATOM 4388 2HD1 ILE A 274 47.520 -30.154 73.161 1.00 0.00 H ATOM 4389 3HD1 ILE A 274 45.830 -30.692 72.996 1.00 0.00 H ATOM 4390 N ILE A 275 47.477 -30.314 78.458 1.00 0.00 N ATOM 4391 CA ILE A 275 47.712 -31.164 79.611 1.00 0.00 C ATOM 4392 C ILE A 275 47.397 -30.420 80.919 1.00 0.00 C ATOM 4393 O ILE A 275 46.452 -30.745 81.634 1.00 0.00 O ATOM 4394 CB ILE A 275 49.160 -31.647 79.607 1.00 0.00 C ATOM 4395 CG1 ILE A 275 49.338 -32.556 78.432 1.00 0.00 C ATOM 4396 CG2 ILE A 275 49.522 -32.348 80.912 1.00 0.00 C ATOM 4397 CD1 ILE A 275 50.737 -32.864 78.144 1.00 0.00 C ATOM 4398 H ILE A 275 48.246 -30.089 77.835 1.00 0.00 H ATOM 4399 HA ILE A 275 47.063 -32.021 79.531 1.00 0.00 H ATOM 4400 HB ILE A 275 49.824 -30.804 79.479 1.00 0.00 H ATOM 4401 1HG1 ILE A 275 48.803 -33.487 78.622 1.00 0.00 H ATOM 4402 2HG1 ILE A 275 48.894 -32.085 77.552 1.00 0.00 H ATOM 4403 1HG2 ILE A 275 50.560 -32.677 80.872 1.00 0.00 H ATOM 4404 2HG2 ILE A 275 49.393 -31.658 81.744 1.00 0.00 H ATOM 4405 3HG2 ILE A 275 48.878 -33.208 81.058 1.00 0.00 H ATOM 4406 1HD1 ILE A 275 50.771 -33.520 77.286 1.00 0.00 H ATOM 4407 2HD1 ILE A 275 51.271 -31.945 77.930 1.00 0.00 H ATOM 4408 3HD1 ILE A 275 51.190 -33.355 79.004 1.00 0.00 H ATOM 4409 N LEU A 276 47.871 -29.186 80.980 1.00 0.00 N ATOM 4410 CA LEU A 276 47.731 -28.312 82.139 1.00 0.00 C ATOM 4411 C LEU A 276 46.262 -27.945 82.465 1.00 0.00 C ATOM 4412 O LEU A 276 45.997 -27.351 83.509 1.00 0.00 O ATOM 4413 CB LEU A 276 48.533 -27.039 81.903 1.00 0.00 C ATOM 4414 CG LEU A 276 50.013 -27.078 82.386 1.00 0.00 C ATOM 4415 CD1 LEU A 276 50.672 -28.402 82.001 1.00 0.00 C ATOM 4416 CD2 LEU A 276 50.743 -25.894 81.759 1.00 0.00 C ATOM 4417 H LEU A 276 48.514 -28.900 80.262 1.00 0.00 H ATOM 4418 HA LEU A 276 48.123 -28.838 83.004 1.00 0.00 H ATOM 4419 1HB LEU A 276 48.537 -26.832 80.871 1.00 0.00 H ATOM 4420 2HB LEU A 276 48.039 -26.218 82.414 1.00 0.00 H ATOM 4421 HG LEU A 276 50.058 -27.007 83.465 1.00 0.00 H ATOM 4422 1HD1 LEU A 276 51.707 -28.409 82.348 1.00 0.00 H ATOM 4423 2HD1 LEU A 276 50.129 -29.225 82.464 1.00 0.00 H ATOM 4424 3HD1 LEU A 276 50.656 -28.520 80.949 1.00 0.00 H ATOM 4425 1HD2 LEU A 276 51.781 -25.890 82.078 1.00 0.00 H ATOM 4426 2HD2 LEU A 276 50.699 -25.975 80.671 1.00 0.00 H ATOM 4427 3HD2 LEU A 276 50.265 -24.967 82.076 1.00 0.00 H ATOM 4428 N SER A 277 45.349 -28.096 81.503 1.00 0.00 N ATOM 4429 CA SER A 277 43.934 -27.818 81.737 1.00 0.00 C ATOM 4430 C SER A 277 43.099 -29.106 81.698 1.00 0.00 C ATOM 4431 O SER A 277 42.409 -29.442 82.663 1.00 0.00 O ATOM 4432 CB SER A 277 43.418 -26.838 80.701 1.00 0.00 C ATOM 4433 OG SER A 277 42.055 -26.573 80.892 1.00 0.00 O ATOM 4434 H SER A 277 45.608 -28.519 80.624 1.00 0.00 H ATOM 4435 HA SER A 277 43.829 -27.351 82.716 1.00 0.00 H ATOM 4436 1HB SER A 277 43.984 -25.911 80.766 1.00 0.00 H ATOM 4437 2HB SER A 277 43.574 -27.248 79.701 1.00 0.00 H ATOM 4438 HG SER A 277 41.606 -27.417 80.798 1.00 0.00 H ATOM 4439 N THR A 278 43.197 -29.825 80.578 1.00 0.00 N ATOM 4440 CA THR A 278 42.481 -31.074 80.317 1.00 0.00 C ATOM 4441 C THR A 278 42.912 -32.237 81.191 1.00 0.00 C ATOM 4442 O THR A 278 42.067 -32.918 81.772 1.00 0.00 O ATOM 4443 CB THR A 278 42.655 -31.482 78.838 1.00 0.00 C ATOM 4444 OG1 THR A 278 42.102 -30.465 77.992 1.00 0.00 O ATOM 4445 CG2 THR A 278 41.962 -32.790 78.562 1.00 0.00 C ATOM 4446 H THR A 278 43.886 -29.536 79.905 1.00 0.00 H ATOM 4447 HA THR A 278 41.423 -30.905 80.520 1.00 0.00 H ATOM 4448 HB THR A 278 43.718 -31.587 78.616 1.00 0.00 H ATOM 4449 HG1 THR A 278 42.590 -29.647 78.115 1.00 0.00 H ATOM 4450 1HG2 THR A 278 42.095 -33.064 77.516 1.00 0.00 H ATOM 4451 2HG2 THR A 278 42.398 -33.553 79.200 1.00 0.00 H ATOM 4452 3HG2 THR A 278 40.899 -32.694 78.774 1.00 0.00 H ATOM 4453 N LEU A 279 44.218 -32.473 81.280 1.00 0.00 N ATOM 4454 CA LEU A 279 44.691 -33.592 82.088 1.00 0.00 C ATOM 4455 C LEU A 279 44.650 -33.277 83.551 1.00 0.00 C ATOM 4456 O LEU A 279 44.222 -34.108 84.342 1.00 0.00 O ATOM 4457 CB LEU A 279 46.119 -33.969 81.697 1.00 0.00 C ATOM 4458 CG LEU A 279 46.301 -35.026 80.596 1.00 0.00 C ATOM 4459 CD1 LEU A 279 46.029 -36.378 81.165 1.00 0.00 C ATOM 4460 CD2 LEU A 279 45.374 -34.744 79.415 1.00 0.00 C ATOM 4461 H LEU A 279 44.868 -31.806 80.859 1.00 0.00 H ATOM 4462 HA LEU A 279 44.053 -34.451 81.891 1.00 0.00 H ATOM 4463 1HB LEU A 279 46.608 -33.126 81.376 1.00 0.00 H ATOM 4464 2HB LEU A 279 46.624 -34.340 82.573 1.00 0.00 H ATOM 4465 HG LEU A 279 47.320 -35.008 80.252 1.00 0.00 H ATOM 4466 1HD1 LEU A 279 46.156 -37.134 80.390 1.00 0.00 H ATOM 4467 2HD1 LEU A 279 46.723 -36.573 81.977 1.00 0.00 H ATOM 4468 3HD1 LEU A 279 45.018 -36.406 81.535 1.00 0.00 H ATOM 4469 1HD2 LEU A 279 45.528 -35.505 78.659 1.00 0.00 H ATOM 4470 2HD2 LEU A 279 44.338 -34.765 79.753 1.00 0.00 H ATOM 4471 3HD2 LEU A 279 45.578 -33.778 78.984 1.00 0.00 H ATOM 4472 N ILE A 280 44.901 -32.028 83.891 1.00 0.00 N ATOM 4473 CA ILE A 280 44.860 -31.644 85.288 1.00 0.00 C ATOM 4474 C ILE A 280 43.445 -31.834 85.811 1.00 0.00 C ATOM 4475 O ILE A 280 43.251 -32.514 86.820 1.00 0.00 O ATOM 4476 CB ILE A 280 45.297 -30.208 85.489 1.00 0.00 C ATOM 4477 CG1 ILE A 280 46.744 -30.097 85.127 1.00 0.00 C ATOM 4478 CG2 ILE A 280 45.044 -29.800 86.884 1.00 0.00 C ATOM 4479 CD1 ILE A 280 47.668 -30.933 85.958 1.00 0.00 C ATOM 4480 H ILE A 280 45.345 -31.428 83.207 1.00 0.00 H ATOM 4481 HA ILE A 280 45.544 -32.274 85.852 1.00 0.00 H ATOM 4482 HB ILE A 280 44.736 -29.555 84.817 1.00 0.00 H ATOM 4483 1HG1 ILE A 280 46.851 -30.387 84.100 1.00 0.00 H ATOM 4484 2HG1 ILE A 280 47.050 -29.058 85.226 1.00 0.00 H ATOM 4485 1HG2 ILE A 280 45.359 -28.773 87.022 1.00 0.00 H ATOM 4486 2HG2 ILE A 280 43.981 -29.891 87.082 1.00 0.00 H ATOM 4487 3HG2 ILE A 280 45.603 -30.443 87.562 1.00 0.00 H ATOM 4488 1HD1 ILE A 280 48.688 -30.782 85.617 1.00 0.00 H ATOM 4489 2HD1 ILE A 280 47.583 -30.639 87.004 1.00 0.00 H ATOM 4490 3HD1 ILE A 280 47.400 -31.984 85.854 1.00 0.00 H ATOM 4491 N SER A 281 42.465 -31.500 84.964 1.00 0.00 N ATOM 4492 CA SER A 281 41.081 -31.678 85.367 1.00 0.00 C ATOM 4493 C SER A 281 40.802 -33.172 85.543 1.00 0.00 C ATOM 4494 O SER A 281 40.240 -33.583 86.556 1.00 0.00 O ATOM 4495 CB SER A 281 40.142 -31.081 84.337 1.00 0.00 C ATOM 4496 OG SER A 281 40.285 -29.688 84.270 1.00 0.00 O ATOM 4497 H SER A 281 42.654 -30.788 84.268 1.00 0.00 H ATOM 4498 HA SER A 281 40.923 -31.177 86.322 1.00 0.00 H ATOM 4499 1HB SER A 281 40.351 -31.519 83.361 1.00 0.00 H ATOM 4500 2HB SER A 281 39.114 -31.331 84.597 1.00 0.00 H ATOM 4501 HG SER A 281 41.132 -29.529 83.845 1.00 0.00 H ATOM 4502 N TYR A 282 41.367 -33.988 84.640 1.00 0.00 N ATOM 4503 CA TYR A 282 41.165 -35.433 84.713 1.00 0.00 C ATOM 4504 C TYR A 282 41.771 -36.019 85.974 1.00 0.00 C ATOM 4505 O TYR A 282 41.146 -36.850 86.625 1.00 0.00 O ATOM 4506 CB TYR A 282 41.748 -36.166 83.496 1.00 0.00 C ATOM 4507 CG TYR A 282 41.051 -35.931 82.187 1.00 0.00 C ATOM 4508 CD1 TYR A 282 41.745 -36.119 80.997 1.00 0.00 C ATOM 4509 CD2 TYR A 282 39.731 -35.528 82.159 1.00 0.00 C ATOM 4510 CE1 TYR A 282 41.128 -35.909 79.795 1.00 0.00 C ATOM 4511 CE2 TYR A 282 39.105 -35.315 80.945 1.00 0.00 C ATOM 4512 CZ TYR A 282 39.803 -35.506 79.765 1.00 0.00 C ATOM 4513 OH TYR A 282 39.183 -35.294 78.554 1.00 0.00 O ATOM 4514 H TYR A 282 41.729 -33.593 83.781 1.00 0.00 H ATOM 4515 HA TYR A 282 40.093 -35.627 84.720 1.00 0.00 H ATOM 4516 1HB TYR A 282 42.786 -35.875 83.362 1.00 0.00 H ATOM 4517 2HB TYR A 282 41.725 -37.231 83.688 1.00 0.00 H ATOM 4518 HD1 TYR A 282 42.777 -36.433 81.016 1.00 0.00 H ATOM 4519 HD2 TYR A 282 39.185 -35.380 83.090 1.00 0.00 H ATOM 4520 HE1 TYR A 282 41.676 -36.058 78.871 1.00 0.00 H ATOM 4521 HE2 TYR A 282 38.062 -34.998 80.917 1.00 0.00 H ATOM 4522 HH TYR A 282 39.800 -35.484 77.842 1.00 0.00 H ATOM 4523 N PHE A 283 42.944 -35.515 86.363 1.00 0.00 N ATOM 4524 CA PHE A 283 43.645 -36.034 87.525 1.00 0.00 C ATOM 4525 C PHE A 283 42.921 -35.632 88.794 1.00 0.00 C ATOM 4526 O PHE A 283 42.865 -36.404 89.751 1.00 0.00 O ATOM 4527 CB PHE A 283 45.098 -35.534 87.590 1.00 0.00 C ATOM 4528 CG PHE A 283 46.073 -36.261 86.673 1.00 0.00 C ATOM 4529 CD1 PHE A 283 46.614 -35.641 85.555 1.00 0.00 C ATOM 4530 CD2 PHE A 283 46.446 -37.571 86.935 1.00 0.00 C ATOM 4531 CE1 PHE A 283 47.499 -36.313 84.730 1.00 0.00 C ATOM 4532 CE2 PHE A 283 47.329 -38.244 86.115 1.00 0.00 C ATOM 4533 CZ PHE A 283 47.856 -37.614 85.010 1.00 0.00 C ATOM 4534 H PHE A 283 43.442 -34.920 85.723 1.00 0.00 H ATOM 4535 HA PHE A 283 43.683 -37.119 87.453 1.00 0.00 H ATOM 4536 1HB PHE A 283 45.125 -34.474 87.329 1.00 0.00 H ATOM 4537 2HB PHE A 283 45.466 -35.634 88.609 1.00 0.00 H ATOM 4538 HD1 PHE A 283 46.336 -34.615 85.331 1.00 0.00 H ATOM 4539 HD2 PHE A 283 46.034 -38.066 87.801 1.00 0.00 H ATOM 4540 HE1 PHE A 283 47.915 -35.815 83.857 1.00 0.00 H ATOM 4541 HE2 PHE A 283 47.609 -39.275 86.342 1.00 0.00 H ATOM 4542 HZ PHE A 283 48.552 -38.141 84.358 1.00 0.00 H ATOM 4543 N TRP A 284 42.198 -34.514 88.726 1.00 0.00 N ATOM 4544 CA TRP A 284 41.448 -34.064 89.881 1.00 0.00 C ATOM 4545 C TRP A 284 40.254 -34.986 90.093 1.00 0.00 C ATOM 4546 O TRP A 284 39.974 -35.413 91.214 1.00 0.00 O ATOM 4547 CB TRP A 284 40.968 -32.625 89.699 1.00 0.00 C ATOM 4548 CG TRP A 284 42.050 -31.605 89.860 1.00 0.00 C ATOM 4549 CD1 TRP A 284 43.253 -31.782 90.481 1.00 0.00 C ATOM 4550 CD2 TRP A 284 42.058 -30.225 89.397 1.00 0.00 C ATOM 4551 NE1 TRP A 284 43.988 -30.621 90.433 1.00 0.00 N ATOM 4552 CE2 TRP A 284 43.264 -29.667 89.771 1.00 0.00 C ATOM 4553 CE3 TRP A 284 41.125 -29.450 88.699 1.00 0.00 C ATOM 4554 CZ2 TRP A 284 43.582 -28.344 89.473 1.00 0.00 C ATOM 4555 CZ3 TRP A 284 41.439 -28.136 88.402 1.00 0.00 C ATOM 4556 CH2 TRP A 284 42.635 -27.598 88.778 1.00 0.00 C ATOM 4557 H TRP A 284 42.404 -33.849 87.991 1.00 0.00 H ATOM 4558 HA TRP A 284 42.098 -34.085 90.754 1.00 0.00 H ATOM 4559 1HB TRP A 284 40.536 -32.506 88.713 1.00 0.00 H ATOM 4560 2HB TRP A 284 40.186 -32.409 90.426 1.00 0.00 H ATOM 4561 HD1 TRP A 284 43.582 -32.709 90.946 1.00 0.00 H ATOM 4562 HE1 TRP A 284 44.911 -30.491 90.822 1.00 0.00 H ATOM 4563 HE3 TRP A 284 40.169 -29.876 88.395 1.00 0.00 H ATOM 4564 HZ2 TRP A 284 44.532 -27.898 89.765 1.00 0.00 H ATOM 4565 HZ3 TRP A 284 40.705 -27.541 87.859 1.00 0.00 H ATOM 4566 HH2 TRP A 284 42.852 -26.560 88.527 1.00 0.00 H ATOM 4567 N LEU A 285 39.645 -35.400 88.979 1.00 0.00 N ATOM 4568 CA LEU A 285 38.469 -36.258 89.017 1.00 0.00 C ATOM 4569 C LEU A 285 38.853 -37.665 89.470 1.00 0.00 C ATOM 4570 O LEU A 285 38.178 -38.267 90.306 1.00 0.00 O ATOM 4571 CB LEU A 285 37.834 -36.298 87.625 1.00 0.00 C ATOM 4572 CG LEU A 285 37.209 -34.986 87.154 1.00 0.00 C ATOM 4573 CD1 LEU A 285 36.816 -35.116 85.688 1.00 0.00 C ATOM 4574 CD2 LEU A 285 36.008 -34.668 88.023 1.00 0.00 C ATOM 4575 H LEU A 285 39.884 -34.942 88.106 1.00 0.00 H ATOM 4576 HA LEU A 285 37.752 -35.840 89.720 1.00 0.00 H ATOM 4577 1HB LEU A 285 38.592 -36.583 86.901 1.00 0.00 H ATOM 4578 2HB LEU A 285 37.055 -37.060 87.619 1.00 0.00 H ATOM 4579 HG LEU A 285 37.936 -34.181 87.232 1.00 0.00 H ATOM 4580 1HD1 LEU A 285 36.370 -34.183 85.346 1.00 0.00 H ATOM 4581 2HD1 LEU A 285 37.703 -35.334 85.094 1.00 0.00 H ATOM 4582 3HD1 LEU A 285 36.096 -35.925 85.575 1.00 0.00 H ATOM 4583 1HD2 LEU A 285 35.557 -33.731 87.693 1.00 0.00 H ATOM 4584 2HD2 LEU A 285 35.276 -35.472 87.941 1.00 0.00 H ATOM 4585 3HD2 LEU A 285 36.326 -34.573 89.062 1.00 0.00 H ATOM 4586 N GLN A 286 39.985 -38.140 88.961 1.00 0.00 N ATOM 4587 CA GLN A 286 40.550 -39.441 89.295 1.00 0.00 C ATOM 4588 C GLN A 286 42.014 -39.471 88.886 1.00 0.00 C ATOM 4589 O GLN A 286 42.353 -39.055 87.780 1.00 0.00 O ATOM 4590 CB GLN A 286 39.768 -40.563 88.597 1.00 0.00 C ATOM 4591 CG GLN A 286 40.262 -41.964 88.907 1.00 0.00 C ATOM 4592 CD GLN A 286 39.365 -43.035 88.313 1.00 0.00 C ATOM 4593 OE1 GLN A 286 38.482 -42.746 87.500 1.00 0.00 O ATOM 4594 NE2 GLN A 286 39.584 -44.282 88.717 1.00 0.00 N ATOM 4595 H GLN A 286 40.424 -37.615 88.218 1.00 0.00 H ATOM 4596 HA GLN A 286 40.484 -39.588 90.373 1.00 0.00 H ATOM 4597 1HB GLN A 286 38.720 -40.514 88.883 1.00 0.00 H ATOM 4598 2HB GLN A 286 39.818 -40.424 87.516 1.00 0.00 H ATOM 4599 1HG GLN A 286 41.263 -42.086 88.491 1.00 0.00 H ATOM 4600 2HG GLN A 286 40.289 -42.098 89.987 1.00 0.00 H ATOM 4601 1HE2 GLN A 286 39.023 -45.030 88.360 1.00 0.00 H ATOM 4602 2HE2 GLN A 286 40.310 -44.474 89.378 1.00 0.00 H ATOM 4603 N ASP A 287 42.877 -40.004 89.739 1.00 0.00 N ATOM 4604 CA ASP A 287 44.274 -40.095 89.357 1.00 0.00 C ATOM 4605 C ASP A 287 44.498 -41.255 88.396 1.00 0.00 C ATOM 4606 O ASP A 287 43.924 -42.291 88.727 1.00 0.00 O ATOM 4607 CB ASP A 287 45.150 -40.309 90.598 1.00 0.00 C ATOM 4608 CG ASP A 287 44.939 -41.666 91.287 1.00 0.00 C ATOM 4609 OD1 ASP A 287 44.358 -42.540 90.692 1.00 0.00 O ATOM 4610 OD2 ASP A 287 45.370 -41.805 92.407 1.00 0.00 O ATOM 4611 H ASP A 287 42.565 -40.373 90.626 1.00 0.00 H ATOM 4612 HA ASP A 287 44.565 -39.165 88.882 1.00 0.00 H ATOM 4613 1HB ASP A 287 46.201 -40.230 90.320 1.00 0.00 H ATOM 4614 2HB ASP A 287 44.941 -39.523 91.324 1.00 0.00 H ATOM 4615 N PHE A 288 45.782 -41.363 88.068 1.00 0.00 N ATOM 4616 CA PHE A 288 46.032 -42.334 87.007 1.00 0.00 C ATOM 4617 C PHE A 288 44.913 -42.297 85.984 1.00 0.00 C ATOM 4618 O PHE A 288 44.082 -43.203 85.973 1.00 0.00 O ATOM 4619 CB PHE A 288 46.167 -43.766 87.511 1.00 0.00 C ATOM 4620 CG PHE A 288 46.578 -44.701 86.404 1.00 0.00 C ATOM 4621 CD1 PHE A 288 47.907 -44.972 86.152 1.00 0.00 C ATOM 4622 CD2 PHE A 288 45.612 -45.310 85.611 1.00 0.00 C ATOM 4623 CE1 PHE A 288 48.268 -45.834 85.131 1.00 0.00 C ATOM 4624 CE2 PHE A 288 45.972 -46.170 84.596 1.00 0.00 C ATOM 4625 CZ PHE A 288 47.302 -46.431 84.355 1.00 0.00 C ATOM 4626 H PHE A 288 46.362 -41.624 88.853 1.00 0.00 H ATOM 4627 HA PHE A 288 46.970 -42.075 86.520 1.00 0.00 H ATOM 4628 1HB PHE A 288 46.905 -43.807 88.310 1.00 0.00 H ATOM 4629 2HB PHE A 288 45.225 -44.107 87.930 1.00 0.00 H ATOM 4630 HD1 PHE A 288 48.673 -44.501 86.767 1.00 0.00 H ATOM 4631 HD2 PHE A 288 44.559 -45.104 85.800 1.00 0.00 H ATOM 4632 HE1 PHE A 288 49.321 -46.040 84.942 1.00 0.00 H ATOM 4633 HE2 PHE A 288 45.203 -46.641 83.982 1.00 0.00 H ATOM 4634 HZ PHE A 288 47.588 -47.107 83.552 1.00 0.00 H ATOM 4635 N VAL A 289 44.883 -41.271 85.154 1.00 0.00 N ATOM 4636 CA VAL A 289 43.738 -41.067 84.278 1.00 0.00 C ATOM 4637 C VAL A 289 43.425 -42.386 83.544 1.00 0.00 C ATOM 4638 O VAL A 289 44.283 -42.892 82.824 1.00 0.00 O ATOM 4639 CB VAL A 289 44.061 -39.948 83.281 1.00 0.00 C ATOM 4640 CG1 VAL A 289 42.950 -39.796 82.246 1.00 0.00 C ATOM 4641 CG2 VAL A 289 44.261 -38.700 84.069 1.00 0.00 C ATOM 4642 H VAL A 289 45.645 -40.608 85.133 1.00 0.00 H ATOM 4643 HA VAL A 289 42.896 -40.758 84.884 1.00 0.00 H ATOM 4644 HB VAL A 289 44.964 -40.197 82.726 1.00 0.00 H ATOM 4645 1HG1 VAL A 289 43.207 -38.995 81.551 1.00 0.00 H ATOM 4646 2HG1 VAL A 289 42.835 -40.726 81.699 1.00 0.00 H ATOM 4647 3HG1 VAL A 289 42.014 -39.552 82.747 1.00 0.00 H ATOM 4648 1HG2 VAL A 289 44.488 -37.897 83.412 1.00 0.00 H ATOM 4649 2HG2 VAL A 289 43.360 -38.465 84.620 1.00 0.00 H ATOM 4650 3HG2 VAL A 289 45.075 -38.850 84.755 1.00 0.00 H ATOM 4651 N PRO A 290 42.206 -42.960 83.714 1.00 0.00 N ATOM 4652 CA PRO A 290 41.737 -44.205 83.112 1.00 0.00 C ATOM 4653 C PRO A 290 41.937 -44.277 81.608 1.00 0.00 C ATOM 4654 O PRO A 290 42.231 -45.341 81.056 1.00 0.00 O ATOM 4655 CB PRO A 290 40.246 -44.187 83.466 1.00 0.00 C ATOM 4656 CG PRO A 290 40.195 -43.455 84.780 1.00 0.00 C ATOM 4657 CD PRO A 290 41.228 -42.365 84.661 1.00 0.00 C ATOM 4658 HA PRO A 290 42.242 -45.051 83.601 1.00 0.00 H ATOM 4659 1HB PRO A 290 39.677 -43.681 82.671 1.00 0.00 H ATOM 4660 2HB PRO A 290 39.862 -45.215 83.532 1.00 0.00 H ATOM 4661 1HG PRO A 290 39.186 -43.055 84.957 1.00 0.00 H ATOM 4662 2HG PRO A 290 40.411 -44.149 85.606 1.00 0.00 H ATOM 4663 1HD PRO A 290 40.776 -41.450 84.244 1.00 0.00 H ATOM 4664 2HD PRO A 290 41.632 -42.190 85.668 1.00 0.00 H ATOM 4665 N THR A 291 41.832 -43.143 80.942 1.00 0.00 N ATOM 4666 CA THR A 291 42.016 -43.138 79.510 1.00 0.00 C ATOM 4667 C THR A 291 43.489 -43.190 79.195 1.00 0.00 C ATOM 4668 O THR A 291 44.166 -42.162 79.220 1.00 0.00 O ATOM 4669 CB THR A 291 41.388 -41.897 78.863 1.00 0.00 C ATOM 4670 OG1 THR A 291 39.984 -41.866 79.147 1.00 0.00 O ATOM 4671 CG2 THR A 291 41.609 -41.940 77.372 1.00 0.00 C ATOM 4672 H THR A 291 41.593 -42.288 81.424 1.00 0.00 H ATOM 4673 HA THR A 291 41.542 -44.023 79.087 1.00 0.00 H ATOM 4674 HB THR A 291 41.850 -40.999 79.279 1.00 0.00 H ATOM 4675 HG1 THR A 291 39.851 -41.786 80.094 1.00 0.00 H ATOM 4676 1HG2 THR A 291 41.165 -41.062 76.910 1.00 0.00 H ATOM 4677 2HG2 THR A 291 42.666 -41.956 77.180 1.00 0.00 H ATOM 4678 3HG2 THR A 291 41.146 -42.834 76.961 1.00 0.00 H ATOM 4679 N SER A 292 43.886 -44.334 78.635 1.00 0.00 N ATOM 4680 CA SER A 292 45.287 -44.595 78.327 1.00 0.00 C ATOM 4681 C SER A 292 45.855 -43.653 77.276 1.00 0.00 C ATOM 4682 O SER A 292 46.973 -43.162 77.409 1.00 0.00 O ATOM 4683 CB SER A 292 45.456 -46.023 77.850 1.00 0.00 C ATOM 4684 OG SER A 292 44.841 -46.213 76.605 1.00 0.00 O ATOM 4685 H SER A 292 43.328 -45.139 78.895 1.00 0.00 H ATOM 4686 HA SER A 292 45.867 -44.445 79.235 1.00 0.00 H ATOM 4687 1HB SER A 292 46.517 -46.259 77.776 1.00 0.00 H ATOM 4688 2HB SER A 292 45.020 -46.703 78.581 1.00 0.00 H ATOM 4689 HG SER A 292 45.353 -45.697 75.976 1.00 0.00 H ATOM 4690 N VAL A 293 44.967 -43.082 76.470 1.00 0.00 N ATOM 4691 CA VAL A 293 45.383 -42.144 75.445 1.00 0.00 C ATOM 4692 C VAL A 293 45.896 -40.874 76.090 1.00 0.00 C ATOM 4693 O VAL A 293 46.989 -40.407 75.783 1.00 0.00 O ATOM 4694 CB VAL A 293 44.177 -41.780 74.555 1.00 0.00 C ATOM 4695 CG1 VAL A 293 44.533 -40.690 73.628 1.00 0.00 C ATOM 4696 CG2 VAL A 293 43.737 -43.018 73.812 1.00 0.00 C ATOM 4697 H VAL A 293 44.021 -43.436 76.452 1.00 0.00 H ATOM 4698 HA VAL A 293 46.149 -42.608 74.823 1.00 0.00 H ATOM 4699 HB VAL A 293 43.366 -41.415 75.165 1.00 0.00 H ATOM 4700 1HG1 VAL A 293 43.671 -40.444 73.006 1.00 0.00 H ATOM 4701 2HG1 VAL A 293 44.826 -39.823 74.210 1.00 0.00 H ATOM 4702 3HG1 VAL A 293 45.357 -41.003 72.990 1.00 0.00 H ATOM 4703 1HG2 VAL A 293 42.883 -42.782 73.177 1.00 0.00 H ATOM 4704 2HG2 VAL A 293 44.558 -43.382 73.194 1.00 0.00 H ATOM 4705 3HG2 VAL A 293 43.452 -43.789 74.531 1.00 0.00 H ATOM 4706 N PHE A 294 45.106 -40.316 76.994 1.00 0.00 N ATOM 4707 CA PHE A 294 45.460 -39.061 77.625 1.00 0.00 C ATOM 4708 C PHE A 294 46.578 -39.233 78.630 1.00 0.00 C ATOM 4709 O PHE A 294 47.452 -38.382 78.739 1.00 0.00 O ATOM 4710 CB PHE A 294 44.250 -38.435 78.325 1.00 0.00 C ATOM 4711 CG PHE A 294 43.240 -37.791 77.451 1.00 0.00 C ATOM 4712 CD1 PHE A 294 41.971 -38.295 77.360 1.00 0.00 C ATOM 4713 CD2 PHE A 294 43.564 -36.675 76.713 1.00 0.00 C ATOM 4714 CE1 PHE A 294 41.033 -37.698 76.550 1.00 0.00 C ATOM 4715 CE2 PHE A 294 42.639 -36.072 75.905 1.00 0.00 C ATOM 4716 CZ PHE A 294 41.372 -36.581 75.820 1.00 0.00 C ATOM 4717 H PHE A 294 44.219 -40.749 77.209 1.00 0.00 H ATOM 4718 HA PHE A 294 45.806 -38.374 76.851 1.00 0.00 H ATOM 4719 1HB PHE A 294 43.731 -39.205 78.898 1.00 0.00 H ATOM 4720 2HB PHE A 294 44.589 -37.677 79.022 1.00 0.00 H ATOM 4721 HD1 PHE A 294 41.719 -39.165 77.936 1.00 0.00 H ATOM 4722 HD2 PHE A 294 44.559 -36.275 76.779 1.00 0.00 H ATOM 4723 HE1 PHE A 294 40.028 -38.110 76.488 1.00 0.00 H ATOM 4724 HE2 PHE A 294 42.914 -35.189 75.329 1.00 0.00 H ATOM 4725 HZ PHE A 294 40.639 -36.104 75.176 1.00 0.00 H ATOM 4726 N PHE A 295 46.579 -40.379 79.313 1.00 0.00 N ATOM 4727 CA PHE A 295 47.565 -40.628 80.350 1.00 0.00 C ATOM 4728 C PHE A 295 48.946 -40.770 79.723 1.00 0.00 C ATOM 4729 O PHE A 295 49.873 -40.037 80.064 1.00 0.00 O ATOM 4730 CB PHE A 295 47.205 -41.894 81.130 1.00 0.00 C ATOM 4731 CG PHE A 295 48.116 -42.166 82.269 1.00 0.00 C ATOM 4732 CD1 PHE A 295 48.054 -41.379 83.410 1.00 0.00 C ATOM 4733 CD2 PHE A 295 49.033 -43.199 82.216 1.00 0.00 C ATOM 4734 CE1 PHE A 295 48.892 -41.618 84.474 1.00 0.00 C ATOM 4735 CE2 PHE A 295 49.874 -43.442 83.281 1.00 0.00 C ATOM 4736 CZ PHE A 295 49.803 -42.649 84.413 1.00 0.00 C ATOM 4737 H PHE A 295 45.775 -40.991 79.250 1.00 0.00 H ATOM 4738 HA PHE A 295 47.562 -39.788 81.047 1.00 0.00 H ATOM 4739 1HB PHE A 295 46.192 -41.810 81.518 1.00 0.00 H ATOM 4740 2HB PHE A 295 47.226 -42.747 80.466 1.00 0.00 H ATOM 4741 HD1 PHE A 295 47.331 -40.562 83.458 1.00 0.00 H ATOM 4742 HD2 PHE A 295 49.087 -43.822 81.322 1.00 0.00 H ATOM 4743 HE1 PHE A 295 48.834 -40.993 85.364 1.00 0.00 H ATOM 4744 HE2 PHE A 295 50.594 -44.258 83.232 1.00 0.00 H ATOM 4745 HZ PHE A 295 50.468 -42.840 85.254 1.00 0.00 H ATOM 4746 N LEU A 296 49.034 -41.658 78.727 1.00 0.00 N ATOM 4747 CA LEU A 296 50.255 -41.882 77.968 1.00 0.00 C ATOM 4748 C LEU A 296 50.727 -40.667 77.224 1.00 0.00 C ATOM 4749 O LEU A 296 51.893 -40.300 77.315 1.00 0.00 O ATOM 4750 CB LEU A 296 50.078 -42.996 76.942 1.00 0.00 C ATOM 4751 CG LEU A 296 51.319 -43.223 76.066 1.00 0.00 C ATOM 4752 CD1 LEU A 296 52.501 -43.593 76.957 1.00 0.00 C ATOM 4753 CD2 LEU A 296 51.027 -44.316 75.059 1.00 0.00 C ATOM 4754 H LEU A 296 48.198 -42.149 78.441 1.00 0.00 H ATOM 4755 HA LEU A 296 51.035 -42.178 78.667 1.00 0.00 H ATOM 4756 1HB LEU A 296 49.844 -43.923 77.464 1.00 0.00 H ATOM 4757 2HB LEU A 296 49.232 -42.750 76.295 1.00 0.00 H ATOM 4758 HG LEU A 296 51.572 -42.305 75.539 1.00 0.00 H ATOM 4759 1HD1 LEU A 296 53.385 -43.755 76.340 1.00 0.00 H ATOM 4760 2HD1 LEU A 296 52.693 -42.779 77.662 1.00 0.00 H ATOM 4761 3HD1 LEU A 296 52.272 -44.502 77.508 1.00 0.00 H ATOM 4762 1HD2 LEU A 296 51.906 -44.479 74.434 1.00 0.00 H ATOM 4763 2HD2 LEU A 296 50.779 -45.238 75.582 1.00 0.00 H ATOM 4764 3HD2 LEU A 296 50.188 -44.014 74.433 1.00 0.00 H ATOM 4765 N GLY A 297 49.794 -39.961 76.604 1.00 0.00 N ATOM 4766 CA GLY A 297 50.156 -38.782 75.857 1.00 0.00 C ATOM 4767 C GLY A 297 50.801 -37.733 76.739 1.00 0.00 C ATOM 4768 O GLY A 297 51.832 -37.171 76.382 1.00 0.00 O ATOM 4769 H GLY A 297 48.877 -40.361 76.446 1.00 0.00 H ATOM 4770 1HA GLY A 297 50.842 -39.054 75.058 1.00 0.00 H ATOM 4771 2HA GLY A 297 49.267 -38.372 75.394 1.00 0.00 H ATOM 4772 N ALA A 298 50.265 -37.575 77.949 1.00 0.00 N ATOM 4773 CA ALA A 298 50.762 -36.582 78.874 1.00 0.00 C ATOM 4774 C ALA A 298 52.200 -36.893 79.212 1.00 0.00 C ATOM 4775 O ALA A 298 53.070 -36.039 79.066 1.00 0.00 O ATOM 4776 CB ALA A 298 49.914 -36.565 80.127 1.00 0.00 C ATOM 4777 H ALA A 298 49.363 -37.983 78.130 1.00 0.00 H ATOM 4778 HA ALA A 298 50.712 -35.604 78.419 1.00 0.00 H ATOM 4779 1HB ALA A 298 50.333 -35.857 80.842 1.00 0.00 H ATOM 4780 2HB ALA A 298 48.909 -36.266 79.859 1.00 0.00 H ATOM 4781 3HB ALA A 298 49.897 -37.557 80.571 1.00 0.00 H ATOM 4782 N ILE A 299 52.472 -38.183 79.402 1.00 0.00 N ATOM 4783 CA ILE A 299 53.792 -38.647 79.787 1.00 0.00 C ATOM 4784 C ILE A 299 54.803 -38.354 78.699 1.00 0.00 C ATOM 4785 O ILE A 299 55.845 -37.760 78.958 1.00 0.00 O ATOM 4786 CB ILE A 299 53.775 -40.154 80.080 1.00 0.00 C ATOM 4787 CG1 ILE A 299 52.973 -40.405 81.348 1.00 0.00 C ATOM 4788 CG2 ILE A 299 55.193 -40.678 80.208 1.00 0.00 C ATOM 4789 CD1 ILE A 299 52.646 -41.850 81.578 1.00 0.00 C ATOM 4790 H ILE A 299 51.692 -38.808 79.563 1.00 0.00 H ATOM 4791 HA ILE A 299 54.089 -38.132 80.700 1.00 0.00 H ATOM 4792 HB ILE A 299 53.280 -40.680 79.279 1.00 0.00 H ATOM 4793 1HG1 ILE A 299 53.538 -40.035 82.201 1.00 0.00 H ATOM 4794 2HG1 ILE A 299 52.046 -39.845 81.291 1.00 0.00 H ATOM 4795 1HG2 ILE A 299 55.168 -41.746 80.417 1.00 0.00 H ATOM 4796 2HG2 ILE A 299 55.732 -40.502 79.275 1.00 0.00 H ATOM 4797 3HG2 ILE A 299 55.700 -40.161 81.022 1.00 0.00 H ATOM 4798 1HD1 ILE A 299 52.075 -41.943 82.496 1.00 0.00 H ATOM 4799 2HD1 ILE A 299 52.059 -42.228 80.743 1.00 0.00 H ATOM 4800 3HD1 ILE A 299 53.566 -42.423 81.661 1.00 0.00 H ATOM 4801 N LEU A 300 54.395 -38.596 77.453 1.00 0.00 N ATOM 4802 CA LEU A 300 55.270 -38.437 76.303 1.00 0.00 C ATOM 4803 C LEU A 300 55.567 -36.964 76.034 1.00 0.00 C ATOM 4804 O LEU A 300 56.712 -36.609 75.764 1.00 0.00 O ATOM 4805 CB LEU A 300 54.607 -39.083 75.089 1.00 0.00 C ATOM 4806 CG LEU A 300 54.504 -40.614 75.147 1.00 0.00 C ATOM 4807 CD1 LEU A 300 53.668 -41.118 73.969 1.00 0.00 C ATOM 4808 CD2 LEU A 300 55.894 -41.202 75.123 1.00 0.00 C ATOM 4809 H LEU A 300 53.545 -39.131 77.337 1.00 0.00 H ATOM 4810 HA LEU A 300 56.214 -38.940 76.513 1.00 0.00 H ATOM 4811 1HB LEU A 300 53.617 -38.681 74.994 1.00 0.00 H ATOM 4812 2HB LEU A 300 55.177 -38.817 74.196 1.00 0.00 H ATOM 4813 HG LEU A 300 53.996 -40.914 76.063 1.00 0.00 H ATOM 4814 1HD1 LEU A 300 53.595 -42.204 74.010 1.00 0.00 H ATOM 4815 2HD1 LEU A 300 52.672 -40.690 74.018 1.00 0.00 H ATOM 4816 3HD1 LEU A 300 54.146 -40.824 73.039 1.00 0.00 H ATOM 4817 1HD2 LEU A 300 55.828 -42.290 75.163 1.00 0.00 H ATOM 4818 2HD2 LEU A 300 56.399 -40.903 74.204 1.00 0.00 H ATOM 4819 3HD2 LEU A 300 56.457 -40.838 75.983 1.00 0.00 H ATOM 4820 N VAL A 301 54.581 -36.094 76.284 1.00 0.00 N ATOM 4821 CA VAL A 301 54.749 -34.658 76.055 1.00 0.00 C ATOM 4822 C VAL A 301 55.625 -34.048 77.127 1.00 0.00 C ATOM 4823 O VAL A 301 56.613 -33.384 76.827 1.00 0.00 O ATOM 4824 CB VAL A 301 53.407 -33.926 76.043 1.00 0.00 C ATOM 4825 CG1 VAL A 301 53.643 -32.423 76.048 1.00 0.00 C ATOM 4826 CG2 VAL A 301 52.595 -34.357 74.820 1.00 0.00 C ATOM 4827 H VAL A 301 53.642 -36.457 76.388 1.00 0.00 H ATOM 4828 HA VAL A 301 55.217 -34.515 75.079 1.00 0.00 H ATOM 4829 HB VAL A 301 52.870 -34.173 76.939 1.00 0.00 H ATOM 4830 1HG1 VAL A 301 52.689 -31.902 76.041 1.00 0.00 H ATOM 4831 2HG1 VAL A 301 54.197 -32.148 76.942 1.00 0.00 H ATOM 4832 3HG1 VAL A 301 54.205 -32.142 75.181 1.00 0.00 H ATOM 4833 1HG2 VAL A 301 51.639 -33.837 74.813 1.00 0.00 H ATOM 4834 2HG2 VAL A 301 53.144 -34.115 73.912 1.00 0.00 H ATOM 4835 3HG2 VAL A 301 52.422 -35.418 74.859 1.00 0.00 H ATOM 4836 N ILE A 302 55.364 -34.455 78.363 1.00 0.00 N ATOM 4837 CA ILE A 302 56.095 -34.007 79.539 1.00 0.00 C ATOM 4838 C ILE A 302 57.550 -34.452 79.434 1.00 0.00 C ATOM 4839 O ILE A 302 58.461 -33.630 79.512 1.00 0.00 O ATOM 4840 CB ILE A 302 55.422 -34.580 80.793 1.00 0.00 C ATOM 4841 CG1 ILE A 302 54.048 -33.880 80.965 1.00 0.00 C ATOM 4842 CG2 ILE A 302 56.301 -34.391 82.010 1.00 0.00 C ATOM 4843 CD1 ILE A 302 53.141 -34.533 81.978 1.00 0.00 C ATOM 4844 H ILE A 302 54.499 -34.956 78.518 1.00 0.00 H ATOM 4845 HA ILE A 302 56.063 -32.918 79.582 1.00 0.00 H ATOM 4846 HB ILE A 302 55.242 -35.639 80.655 1.00 0.00 H ATOM 4847 1HG1 ILE A 302 54.220 -32.848 81.269 1.00 0.00 H ATOM 4848 2HG1 ILE A 302 53.539 -33.871 80.006 1.00 0.00 H ATOM 4849 1HG2 ILE A 302 55.803 -34.804 82.885 1.00 0.00 H ATOM 4850 2HG2 ILE A 302 57.249 -34.905 81.855 1.00 0.00 H ATOM 4851 3HG2 ILE A 302 56.483 -33.333 82.163 1.00 0.00 H ATOM 4852 1HD1 ILE A 302 52.203 -33.980 82.035 1.00 0.00 H ATOM 4853 2HD1 ILE A 302 52.939 -35.561 81.678 1.00 0.00 H ATOM 4854 3HD1 ILE A 302 53.623 -34.529 82.953 1.00 0.00 H ATOM 4855 N THR A 303 57.743 -35.680 78.947 1.00 0.00 N ATOM 4856 CA THR A 303 59.081 -36.217 78.741 1.00 0.00 C ATOM 4857 C THR A 303 59.810 -35.434 77.668 1.00 0.00 C ATOM 4858 O THR A 303 60.936 -34.998 77.881 1.00 0.00 O ATOM 4859 CB THR A 303 59.037 -37.707 78.359 1.00 0.00 C ATOM 4860 OG1 THR A 303 58.417 -38.457 79.414 1.00 0.00 O ATOM 4861 CG2 THR A 303 60.443 -38.225 78.127 1.00 0.00 C ATOM 4862 H THR A 303 56.970 -36.327 78.951 1.00 0.00 H ATOM 4863 HA THR A 303 59.636 -36.132 79.676 1.00 0.00 H ATOM 4864 HB THR A 303 58.449 -37.830 77.450 1.00 0.00 H ATOM 4865 HG1 THR A 303 57.507 -38.166 79.521 1.00 0.00 H ATOM 4866 1HG2 THR A 303 60.403 -39.278 77.857 1.00 0.00 H ATOM 4867 2HG2 THR A 303 60.904 -37.659 77.320 1.00 0.00 H ATOM 4868 3HG2 THR A 303 61.029 -38.107 79.036 1.00 0.00 H ATOM 4869 N ALA A 304 59.109 -35.149 76.573 1.00 0.00 N ATOM 4870 CA ALA A 304 59.698 -34.441 75.445 1.00 0.00 C ATOM 4871 C ALA A 304 60.119 -33.052 75.884 1.00 0.00 C ATOM 4872 O ALA A 304 61.248 -32.629 75.649 1.00 0.00 O ATOM 4873 CB ALA A 304 58.709 -34.358 74.296 1.00 0.00 C ATOM 4874 H ALA A 304 58.241 -35.640 76.414 1.00 0.00 H ATOM 4875 HA ALA A 304 60.580 -34.977 75.096 1.00 0.00 H ATOM 4876 1HB ALA A 304 59.148 -33.794 73.487 1.00 0.00 H ATOM 4877 2HB ALA A 304 58.471 -35.345 73.953 1.00 0.00 H ATOM 4878 3HB ALA A 304 57.799 -33.865 74.627 1.00 0.00 H ATOM 4879 N THR A 305 59.291 -32.445 76.718 1.00 0.00 N ATOM 4880 CA THR A 305 59.526 -31.091 77.164 1.00 0.00 C ATOM 4881 C THR A 305 60.784 -31.039 78.013 1.00 0.00 C ATOM 4882 O THR A 305 61.721 -30.296 77.704 1.00 0.00 O ATOM 4883 CB THR A 305 58.332 -30.570 77.954 1.00 0.00 C ATOM 4884 OG1 THR A 305 57.165 -30.547 77.118 1.00 0.00 O ATOM 4885 CG2 THR A 305 58.637 -29.256 78.412 1.00 0.00 C ATOM 4886 H THR A 305 58.365 -32.824 76.835 1.00 0.00 H ATOM 4887 HA THR A 305 59.677 -30.453 76.296 1.00 0.00 H ATOM 4888 HB THR A 305 58.137 -31.223 78.796 1.00 0.00 H ATOM 4889 HG1 THR A 305 56.389 -30.376 77.658 1.00 0.00 H ATOM 4890 1HG2 THR A 305 57.820 -28.864 78.969 1.00 0.00 H ATOM 4891 2HG2 THR A 305 59.477 -29.289 79.017 1.00 0.00 H ATOM 4892 3HG2 THR A 305 58.824 -28.629 77.545 1.00 0.00 H ATOM 4893 N PHE A 306 60.907 -32.046 78.878 1.00 0.00 N ATOM 4894 CA PHE A 306 62.054 -32.200 79.753 1.00 0.00 C ATOM 4895 C PHE A 306 63.329 -32.343 78.937 1.00 0.00 C ATOM 4896 O PHE A 306 64.283 -31.591 79.125 1.00 0.00 O ATOM 4897 CB PHE A 306 61.870 -33.417 80.657 1.00 0.00 C ATOM 4898 CG PHE A 306 63.061 -33.733 81.462 1.00 0.00 C ATOM 4899 CD1 PHE A 306 63.350 -33.021 82.612 1.00 0.00 C ATOM 4900 CD2 PHE A 306 63.911 -34.757 81.072 1.00 0.00 C ATOM 4901 CE1 PHE A 306 64.472 -33.325 83.364 1.00 0.00 C ATOM 4902 CE2 PHE A 306 65.029 -35.067 81.815 1.00 0.00 C ATOM 4903 CZ PHE A 306 65.314 -34.350 82.964 1.00 0.00 C ATOM 4904 H PHE A 306 60.072 -32.565 79.112 1.00 0.00 H ATOM 4905 HA PHE A 306 62.132 -31.319 80.387 1.00 0.00 H ATOM 4906 1HB PHE A 306 61.033 -33.243 81.334 1.00 0.00 H ATOM 4907 2HB PHE A 306 61.626 -34.284 80.056 1.00 0.00 H ATOM 4908 HD1 PHE A 306 62.682 -32.215 82.922 1.00 0.00 H ATOM 4909 HD2 PHE A 306 63.684 -35.321 80.164 1.00 0.00 H ATOM 4910 HE1 PHE A 306 64.693 -32.758 84.268 1.00 0.00 H ATOM 4911 HE2 PHE A 306 65.689 -35.875 81.498 1.00 0.00 H ATOM 4912 HZ PHE A 306 66.198 -34.591 83.553 1.00 0.00 H ATOM 4913 N LEU A 307 63.286 -33.247 77.956 1.00 0.00 N ATOM 4914 CA LEU A 307 64.452 -33.587 77.154 1.00 0.00 C ATOM 4915 C LEU A 307 64.925 -32.400 76.335 1.00 0.00 C ATOM 4916 O LEU A 307 66.126 -32.179 76.195 1.00 0.00 O ATOM 4917 CB LEU A 307 64.129 -34.759 76.221 1.00 0.00 C ATOM 4918 CG LEU A 307 63.882 -36.111 76.874 1.00 0.00 C ATOM 4919 CD1 LEU A 307 63.413 -37.096 75.791 1.00 0.00 C ATOM 4920 CD2 LEU A 307 65.154 -36.583 77.545 1.00 0.00 C ATOM 4921 H LEU A 307 62.486 -33.858 77.909 1.00 0.00 H ATOM 4922 HA LEU A 307 65.254 -33.891 77.825 1.00 0.00 H ATOM 4923 1HB LEU A 307 63.243 -34.512 75.654 1.00 0.00 H ATOM 4924 2HB LEU A 307 64.961 -34.885 75.525 1.00 0.00 H ATOM 4925 HG LEU A 307 63.098 -36.030 77.613 1.00 0.00 H ATOM 4926 1HD1 LEU A 307 63.230 -38.072 76.240 1.00 0.00 H ATOM 4927 2HD1 LEU A 307 62.492 -36.727 75.340 1.00 0.00 H ATOM 4928 3HD1 LEU A 307 64.182 -37.189 75.023 1.00 0.00 H ATOM 4929 1HD2 LEU A 307 64.978 -37.552 78.014 1.00 0.00 H ATOM 4930 2HD2 LEU A 307 65.945 -36.677 76.800 1.00 0.00 H ATOM 4931 3HD2 LEU A 307 65.453 -35.859 78.305 1.00 0.00 H ATOM 4932 N TYR A 308 63.984 -31.545 75.944 1.00 0.00 N ATOM 4933 CA TYR A 308 64.298 -30.390 75.123 1.00 0.00 C ATOM 4934 C TYR A 308 65.060 -29.329 75.924 1.00 0.00 C ATOM 4935 O TYR A 308 65.793 -28.523 75.349 1.00 0.00 O ATOM 4936 CB TYR A 308 63.020 -29.788 74.529 1.00 0.00 C ATOM 4937 CG TYR A 308 63.282 -28.692 73.508 1.00 0.00 C ATOM 4938 CD1 TYR A 308 63.659 -29.044 72.208 1.00 0.00 C ATOM 4939 CD2 TYR A 308 63.152 -27.354 73.849 1.00 0.00 C ATOM 4940 CE1 TYR A 308 63.903 -28.070 71.265 1.00 0.00 C ATOM 4941 CE2 TYR A 308 63.399 -26.378 72.894 1.00 0.00 C ATOM 4942 CZ TYR A 308 63.771 -26.735 71.613 1.00 0.00 C ATOM 4943 OH TYR A 308 64.014 -25.763 70.675 1.00 0.00 O ATOM 4944 H TYR A 308 63.021 -31.849 75.985 1.00 0.00 H ATOM 4945 HA TYR A 308 64.946 -30.713 74.307 1.00 0.00 H ATOM 4946 1HB TYR A 308 62.440 -30.571 74.048 1.00 0.00 H ATOM 4947 2HB TYR A 308 62.405 -29.370 75.328 1.00 0.00 H ATOM 4948 HD1 TYR A 308 63.762 -30.091 71.936 1.00 0.00 H ATOM 4949 HD2 TYR A 308 62.859 -27.072 74.862 1.00 0.00 H ATOM 4950 HE1 TYR A 308 64.197 -28.351 70.255 1.00 0.00 H ATOM 4951 HE2 TYR A 308 63.301 -25.323 73.150 1.00 0.00 H ATOM 4952 HH TYR A 308 63.827 -24.901 71.053 1.00 0.00 H ATOM 4953 N GLY A 309 64.917 -29.353 77.256 1.00 0.00 N ATOM 4954 CA GLY A 309 65.512 -28.348 78.128 1.00 0.00 C ATOM 4955 C GLY A 309 64.522 -27.439 78.854 1.00 0.00 C ATOM 4956 O GLY A 309 64.926 -26.402 79.381 1.00 0.00 O ATOM 4957 H GLY A 309 64.317 -30.047 77.682 1.00 0.00 H ATOM 4958 1HA GLY A 309 66.119 -28.849 78.880 1.00 0.00 H ATOM 4959 2HA GLY A 309 66.173 -27.713 77.538 1.00 0.00 H ATOM 4960 N TYR A 310 63.241 -27.791 78.874 1.00 0.00 N ATOM 4961 CA TYR A 310 62.264 -26.984 79.600 1.00 0.00 C ATOM 4962 C TYR A 310 61.641 -27.834 80.695 1.00 0.00 C ATOM 4963 O TYR A 310 61.364 -29.001 80.481 1.00 0.00 O ATOM 4964 CB TYR A 310 61.170 -26.405 78.690 1.00 0.00 C ATOM 4965 CG TYR A 310 60.144 -25.563 79.484 1.00 0.00 C ATOM 4966 CD1 TYR A 310 60.559 -24.385 80.089 1.00 0.00 C ATOM 4967 CD2 TYR A 310 58.816 -25.952 79.610 1.00 0.00 C ATOM 4968 CE1 TYR A 310 59.661 -23.615 80.804 1.00 0.00 C ATOM 4969 CE2 TYR A 310 57.923 -25.184 80.322 1.00 0.00 C ATOM 4970 CZ TYR A 310 58.338 -24.022 80.917 1.00 0.00 C ATOM 4971 OH TYR A 310 57.444 -23.255 81.628 1.00 0.00 O ATOM 4972 H TYR A 310 62.918 -28.623 78.394 1.00 0.00 H ATOM 4973 HA TYR A 310 62.772 -26.128 80.042 1.00 0.00 H ATOM 4974 1HB TYR A 310 61.623 -25.780 77.918 1.00 0.00 H ATOM 4975 2HB TYR A 310 60.651 -27.212 78.186 1.00 0.00 H ATOM 4976 HD1 TYR A 310 61.597 -24.063 80.001 1.00 0.00 H ATOM 4977 HD2 TYR A 310 58.474 -26.842 79.162 1.00 0.00 H ATOM 4978 HE1 TYR A 310 59.991 -22.691 81.276 1.00 0.00 H ATOM 4979 HE2 TYR A 310 56.884 -25.502 80.413 1.00 0.00 H ATOM 4980 HH TYR A 310 56.587 -23.688 81.635 1.00 0.00 H ATOM 4981 N ASP A 311 61.410 -27.247 81.858 1.00 0.00 N ATOM 4982 CA ASP A 311 60.813 -27.973 82.976 1.00 0.00 C ATOM 4983 C ASP A 311 59.291 -27.706 83.049 1.00 0.00 C ATOM 4984 O ASP A 311 58.902 -26.612 83.461 1.00 0.00 O ATOM 4985 CB ASP A 311 61.488 -27.560 84.288 1.00 0.00 C ATOM 4986 CG ASP A 311 61.067 -28.402 85.493 1.00 0.00 C ATOM 4987 OD1 ASP A 311 60.367 -29.364 85.314 1.00 0.00 O ATOM 4988 OD2 ASP A 311 61.457 -28.062 86.585 1.00 0.00 O ATOM 4989 H ASP A 311 61.656 -26.275 81.980 1.00 0.00 H ATOM 4990 HA ASP A 311 60.977 -29.027 82.804 1.00 0.00 H ATOM 4991 1HB ASP A 311 62.570 -27.641 84.176 1.00 0.00 H ATOM 4992 2HB ASP A 311 61.254 -26.517 84.500 1.00 0.00 H ATOM 4993 N PRO A 312 58.408 -28.656 82.658 1.00 0.00 N ATOM 4994 CA PRO A 312 56.957 -28.529 82.690 1.00 0.00 C ATOM 4995 C PRO A 312 56.462 -28.654 84.119 1.00 0.00 C ATOM 4996 O PRO A 312 57.095 -29.339 84.923 1.00 0.00 O ATOM 4997 CB PRO A 312 56.485 -29.701 81.811 1.00 0.00 C ATOM 4998 CG PRO A 312 57.558 -30.743 81.951 1.00 0.00 C ATOM 4999 CD PRO A 312 58.855 -29.976 82.090 1.00 0.00 C ATOM 5000 HA PRO A 312 56.660 -27.567 82.245 1.00 0.00 H ATOM 5001 1HB PRO A 312 55.503 -30.058 82.155 1.00 0.00 H ATOM 5002 2HB PRO A 312 56.358 -29.373 80.780 1.00 0.00 H ATOM 5003 1HG PRO A 312 57.356 -31.376 82.825 1.00 0.00 H ATOM 5004 2HG PRO A 312 57.560 -31.403 81.071 1.00 0.00 H ATOM 5005 1HD PRO A 312 59.492 -30.544 82.783 1.00 0.00 H ATOM 5006 2HD PRO A 312 59.318 -29.863 81.125 1.00 0.00 H ATOM 5007 N LYS A 313 55.341 -28.018 84.448 1.00 0.00 N ATOM 5008 CA LYS A 313 54.822 -28.173 85.803 1.00 0.00 C ATOM 5009 C LYS A 313 53.291 -28.345 85.868 1.00 0.00 C ATOM 5010 O LYS A 313 52.586 -27.711 85.085 1.00 0.00 O ATOM 5011 CB LYS A 313 55.237 -26.979 86.665 1.00 0.00 C ATOM 5012 CG LYS A 313 56.743 -26.834 86.872 1.00 0.00 C ATOM 5013 CD LYS A 313 57.061 -25.686 87.813 1.00 0.00 C ATOM 5014 CE LYS A 313 58.563 -25.527 88.005 1.00 0.00 C ATOM 5015 NZ LYS A 313 58.885 -24.408 88.936 1.00 0.00 N ATOM 5016 H LYS A 313 54.851 -27.449 83.773 1.00 0.00 H ATOM 5017 HA LYS A 313 55.263 -29.060 86.213 1.00 0.00 H ATOM 5018 1HB LYS A 313 54.875 -26.058 86.208 1.00 0.00 H ATOM 5019 2HB LYS A 313 54.772 -27.064 87.648 1.00 0.00 H ATOM 5020 1HG LYS A 313 57.143 -27.758 87.291 1.00 0.00 H ATOM 5021 2HG LYS A 313 57.228 -26.652 85.915 1.00 0.00 H ATOM 5022 1HD LYS A 313 56.655 -24.759 87.405 1.00 0.00 H ATOM 5023 2HD LYS A 313 56.599 -25.870 88.781 1.00 0.00 H ATOM 5024 1HE LYS A 313 58.971 -26.454 88.406 1.00 0.00 H ATOM 5025 2HE LYS A 313 59.027 -25.331 87.036 1.00 0.00 H ATOM 5026 1HZ LYS A 313 59.887 -24.333 89.038 1.00 0.00 H ATOM 5027 2HZ LYS A 313 58.519 -23.543 88.564 1.00 0.00 H ATOM 5028 3HZ LYS A 313 58.468 -24.589 89.838 1.00 0.00 H ATOM 5029 N PRO A 314 52.752 -29.168 86.797 1.00 0.00 N ATOM 5030 CA PRO A 314 51.333 -29.339 87.105 1.00 0.00 C ATOM 5031 C PRO A 314 50.709 -28.021 87.545 1.00 0.00 C ATOM 5032 O PRO A 314 51.422 -27.094 87.927 1.00 0.00 O ATOM 5033 CB PRO A 314 51.346 -30.370 88.248 1.00 0.00 C ATOM 5034 CG PRO A 314 52.655 -31.064 88.124 1.00 0.00 C ATOM 5035 CD PRO A 314 53.617 -30.012 87.655 1.00 0.00 C ATOM 5036 HA PRO A 314 50.814 -29.744 86.224 1.00 0.00 H ATOM 5037 1HB PRO A 314 51.230 -29.857 89.214 1.00 0.00 H ATOM 5038 2HB PRO A 314 50.500 -31.056 88.147 1.00 0.00 H ATOM 5039 1HG PRO A 314 52.948 -31.495 89.092 1.00 0.00 H ATOM 5040 2HG PRO A 314 52.574 -31.899 87.413 1.00 0.00 H ATOM 5041 1HD PRO A 314 54.020 -29.445 88.510 1.00 0.00 H ATOM 5042 2HD PRO A 314 54.407 -30.552 87.109 1.00 0.00 H ATOM 5043 N THR A 315 49.382 -27.936 87.497 1.00 0.00 N ATOM 5044 CA THR A 315 48.705 -26.738 87.977 1.00 0.00 C ATOM 5045 C THR A 315 47.312 -27.045 88.510 1.00 0.00 C ATOM 5046 O THR A 315 47.168 -27.605 89.597 1.00 0.00 O ATOM 5047 OXT THR A 315 46.324 -26.730 87.849 1.00 0.00 O ATOM 5048 CB THR A 315 48.605 -25.686 86.866 1.00 0.00 C ATOM 5049 OG1 THR A 315 47.805 -24.589 87.313 1.00 0.00 O ATOM 5050 CG2 THR A 315 47.984 -26.299 85.641 1.00 0.00 C ATOM 5051 H THR A 315 48.840 -28.706 87.133 1.00 0.00 H ATOM 5052 HA THR A 315 49.286 -26.320 88.800 1.00 0.00 H ATOM 5053 HB THR A 315 49.602 -25.319 86.625 1.00 0.00 H ATOM 5054 HG1 THR A 315 48.076 -23.800 86.876 1.00 0.00 H ATOM 5055 1HG2 THR A 315 47.915 -25.550 84.852 1.00 0.00 H ATOM 5056 2HG2 THR A 315 48.593 -27.112 85.310 1.00 0.00 H ATOM 5057 3HG2 THR A 315 46.989 -26.663 85.878 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1971.27 210.708 1179.45 4.87024 46.3026 -45.7139 -500.934 0.56778 -248.776 -7.9189 -31.9063 -19.5004 0 9.55238 288.722 -40.7271 0.06739 229.416 5.42634 -891.668 LYS:NtermProteinFull_1 -4.60146 0.48417 3.31063 0.01263 0.63603 -0.2616 -1.13809 0 0 0 0 0 0 0.61907 2.74306 0 0 -0.71458 0 1.08985 TYR_2 -4.56263 0.59999 2.58789 0.02517 0.28456 -0.08904 -0.96565 0 0 0 0 -0.98584 0 -0.03851 1.43013 -0.31466 0.03992 0.58223 0.22789 -1.17855 LEU_3 -2.83629 0.16985 2.14556 0.02293 0.08603 -0.03268 0.08469 0 0 0 0 0 0 -0.02485 0.10664 -0.29581 0 1.66147 0.06483 1.15236 SER_4 -4.70296 0.41095 3.79445 0.00134 0.02594 -0.0968 -1.79102 0 0 0 0 0 0 0.04578 1.0724 -0.14041 0 -0.28969 -0.2985 -1.9685 LEU_5 -8.81953 1.33843 3.46189 0.02976 0.08597 -0.33375 -1.20456 0 0 0 0 0 0 0.14654 0.13356 -0.27877 0 1.66147 -0.22284 -4.00182 GLY_6 -2.69929 0.17135 2.7134 9e-05 0 -0.08113 -1.41577 0 0 0 0 0 0 0.08606 0 0.50753 0 0.79816 0.06095 0.14136 ILE_7 -6.05915 0.68377 3.78918 0.03208 0.06814 -0.38178 -1.32959 0 0 0 0 0 0 0.01639 0.21829 -0.43938 0 2.30374 0.14259 -0.95573 LEU_8 -8.15845 0.62599 3.881 0.02987 0.1969 0.07632 -2.97956 0 0 0 0 0 0 0.01504 1.94631 -0.17552 0 1.66147 0.0735 -2.80714 VAL_9 -6.96714 1.0362 4.36327 0.01723 0.0612 -0.21208 -2.26265 0 0 0 0 0 0 -0.01715 0.97347 0.02296 0 2.64269 -0.01144 -0.35345 PHE_10 -5.01033 0.47058 4.53803 0.0241 0.25351 -0.12158 -2.12783 0 0 0 0 0 0 -0.00235 1.33105 -0.37359 0 1.21829 -0.0534 0.14649 GLN_11 -8.26701 0.45242 5.89706 0.00915 0.2305 -0.70764 -1.99007 0 0 0 0 0 0 -0.02292 2.55482 -0.2081 0 -1.45095 -0.10183 -3.60456 THR_12 -4.94165 0.19814 5.02777 0.00994 0.05417 -0.26333 -3.14653 0 0 0 0 0 0 0.1589 0.00482 -0.0063 0 1.15175 -0.08829 -1.8406 THR_13 -4.26721 0.157 4.51081 0.01276 0.06333 -0.29635 -2.58037 0 0 0 0 0 0 0.01761 0.02176 -0.02378 0 1.15175 0.10556 -1.12711 SER_14 -5.43046 0.25555 4.74398 0.00149 0.02414 -0.07478 -3.09467 0 0 0 0 0 0 0.04301 0.42741 0.2937 0 -0.28969 0.02864 -3.07168 LEU_15 -9.38915 1.29912 4.05072 0.03492 0.20299 -0.06871 -2.30752 0 0 0 0 0 0 0.00131 0.40091 -0.19429 0 1.66147 0.00376 -4.30447 VAL_16 -6.73995 0.49111 2.31498 0.02308 0.05474 -0.17138 -1.58409 0 0 0 0 0 0 -0.03982 0.0049 -0.23577 0 2.64269 -0.04849 -3.28799 LEU_17 -4.60499 0.16621 3.86261 0.01924 0.14085 -0.09718 -1.85697 0 0 0 0 0 0 0.04545 0.45072 -0.20624 0 1.66147 -0.08977 -0.50859 THR_18 -6.59266 0.4886 4.76636 0.00507 0.05265 -0.04125 -2.47932 0 0 0 0 0 0 0.36578 0.24911 0.04135 0 1.15175 -0.04932 -2.04188 MET_19 -10.4862 1.83456 3.59564 0.01645 -0.0077 -0.03133 -2.23383 0 0 0 0 0 0 -0.00361 1.13696 0.11716 0 1.65735 0.12051 -4.28404 ARG_20 -8.77878 0.72762 7.83564 0.02008 0.47274 0.22381 -3.63903 0 0 0 -0.69115 -0.33146 0 0.01798 2.19129 -0.08885 0 -0.09474 -0.01015 -2.14501 TYR_21 -6.68359 0.6923 4.3926 0.02109 0.14208 -0.07623 -2.0152 0 0 0 0 0 0 0.09783 2.05122 -0.4914 0.00038 0.58223 0.08382 -1.20285 SER_22 -4.81134 0.1969 4.64453 0.00181 0.04559 -0.13787 -1.97672 0 0 0 0 0 0 0.07526 0.17838 0.03748 0 -0.28969 0.01126 -2.02439 ARG_23 -7.44925 0.40437 6.11992 0.02006 0.51985 -0.54231 -1.76521 0 0 0 0 0 0 -0.01592 2.45975 -0.01789 0 -0.09474 -0.389 -0.75038 THR_24 -4.63786 0.25616 3.51979 0.00618 0.06047 -0.18963 -1.77265 0 0 0 0 0 0 -0.04319 0.02276 -0.66187 0 1.15175 -0.23909 -2.52719 LEU_25 -3.92932 0.38233 2.04917 0.02325 0.09295 0.01399 -0.63141 0 0 0 0 0 0 -0.01883 0.07309 -0.17889 0 1.66147 0.00856 -0.45366 LYS_26 -4.20457 0.29521 3.60108 0.01434 0.25839 -0.2668 0.11344 0 0 0 0 0 0 0.03467 1.38756 -0.02866 0 -0.71458 -0.03284 0.45723 GLU_27 -1.86557 0.21857 1.77769 0.00598 0.27148 -0.14324 0.09435 0 0 0 0 0 0 -0.0121 2.56785 -0.35864 0 -2.72453 -0.44412 -0.6123 GLU_28 -4.81072 0.98916 3.57396 0.00787 0.3315 -0.30653 -0.99477 0 0 0 0 0 0 -0.05724 2.3999 -0.05098 0 -2.72453 -0.5544 -2.19678 GLY_29 -4.07782 1.37253 4.23572 0.00209 0 -0.42159 -0.81183 0.00848 0 0 0 0 0 0.39181 0 0.60453 0 0.79816 4.90284 7.00493 PRO_30 -2.96945 0.57732 1.79901 0.00221 0.03718 -0.30674 -0.08301 0.0479 0 0 0 0 0 -0.13846 0.7712 -0.46375 0 -1.64321 4.94053 2.57075 ARG_31 -5.07991 0.3456 3.5531 0.01171 0.22516 -0.27983 -0.85468 0 0 0 0 0 0 -0.01346 1.48943 -0.10233 0 -0.09474 -0.25835 -1.05829 TYR_32 -10.2468 1.42602 4.94499 0.02292 0.13512 -0.13355 -1.97357 0 0 0 0 0 0 -0.04808 1.44166 0.03716 0.00106 0.58223 -0.3231 -4.13389 LEU_33 -9.60201 1.01178 3.43889 0.01814 0.09615 -0.12116 -1.2594 0 0 0 0 0 0 0.03354 2.86952 -0.05059 0 1.66147 -0.08719 -1.99085 SER_34 -4.93165 0.68339 3.94368 0.00175 0.04463 -0.35036 -0.96207 0 0 0 0 0 0 -0.04909 0.17301 -0.00208 0 -0.28969 -0.10823 -1.84671 SER_35 -5.74713 0.86178 5.26488 0.00154 0.04523 -0.20211 -2.73448 0 0 0 0 -0.73346 0 -0.04364 0.33279 -0.05319 0 -0.28969 -0.54271 -3.84019 THR_36 -8.52694 1.21807 4.85014 0.00833 0.05907 -0.19547 -1.32182 0 0 0 0 -0.83428 0 0.62537 0.01062 -0.25965 0 1.15175 -0.34248 -3.55728 ALA_37 -6.21856 0.76036 3.44484 0.00168 0 0.14447 -1.30982 0 0 0 0 0 0 -0.05456 0 -0.32239 0 1.32468 -0.37461 -2.60391 VAL_38 -6.91627 0.74242 3.3578 0.01745 0.04948 -0.24603 -1.13441 0 0 0 0 0 0 -0.05061 -0.02175 -0.34977 0 2.64269 -0.31163 -2.22064 VAL_39 -8.57431 0.72273 2.54458 0.0345 0.05561 -0.01659 -0.95035 0 0 0 0 0 0 -0.00848 -0.00735 -0.2218 0 2.64269 -0.04612 -3.82489 VAL_40 -6.76224 0.92591 3.17278 0.02503 0.05265 -0.15066 -1.90312 0 0 0 0 0 0 -0.05463 0.03623 -0.24925 0 2.64269 -0.08265 -2.34727 ALA_41 -6.74905 0.41732 3.60068 0.00134 0 0.04702 -2.36961 0 0 0 0 0 0 -0.05513 0 -0.29755 0 1.32468 -0.35632 -4.43662 GLU_42 -8.14838 0.81077 8.33654 0.00654 0.71619 -0.0343 -4.933 0 0 0 0 -0.57046 0 0.06439 2.85354 -0.31016 0 -2.72453 -0.44749 -4.38035 LEU_43 -6.10297 0.46557 4.09614 0.02067 0.07221 -0.02351 -1.69053 0 0 0 0 0 0 -0.00898 0.14642 -0.30347 0 1.66147 -0.28907 -1.95607 LEU_44 -7.01392 0.87163 3.29728 0.02073 0.14882 0.03651 -2.26617 0 0 0 0 0 0 0.20341 1.04601 -0.25902 0 1.66147 -0.21321 -2.46647 LYS_45 -9.28467 0.94317 7.24242 0.01257 0.19932 0.19218 -4.94884 0 0 0 0 -0.57046 0 -0.01474 2.34284 -0.05487 0 -0.71458 -0.33043 -4.98607 ILE_46 -8.102 0.89828 3.8766 0.03416 0.06882 -0.02959 -1.59276 0 0 0 0 0 0 -0.04311 0.13371 -0.42962 0 2.30374 -0.25348 -3.13524 MET_47 -6.26745 0.63912 3.75514 0.02752 0.17261 -0.04085 -1.33071 0 0 0 0 0 0 -0.00864 2.23441 0.09256 0 1.65735 0.20609 1.13715 ALA_48 -5.8792 0.62565 3.39347 0.00158 0 -0.04088 -1.80792 0 0 0 0 0 0 -0.04485 0 -0.20992 0 1.32468 0.00151 -2.63589 CYS_49 -9.7071 1.80678 4.46733 0.00246 0.01287 0.02445 -3.22315 0 0 0 0 0 0 -0.01617 0.12299 0.30187 0 3.25479 -0.183 -3.13589 ILE_50 -7.89564 0.88534 3.04057 0.03075 0.07196 -0.05033 -1.81209 0 0 0 0 0 0 -0.05376 0.3256 -0.27063 0 2.30374 -0.03497 -3.45946 LEU_51 -6.1263 0.51634 4.38621 0.02331 0.07535 -0.15824 -1.95548 0 0 0 0 0 0 0.01145 0.12935 -0.30707 0 1.66147 -0.22007 -1.96368 LEU_52 -8.1536 0.95637 4.45753 0.02173 0.07791 -0.39406 -1.75571 0 0 0 0 0 0 0.22088 0.32378 -0.27537 0 1.66147 -0.27226 -3.13133 VAL_53 -7.72771 0.86958 2.81228 0.01901 0.04924 -0.00864 -2.38314 0 0 0 0 0 0 -0.04705 0.03759 -0.34105 0 2.64269 -0.11959 -4.19678 TYR_54 -8.406 0.90714 4.66075 0.02028 0.20216 -0.1519 -2.21245 0 0 0 0 0 0 0.07729 1.3011 -0.43808 0.00235 0.58223 0.09095 -3.36418 LYS_55 -4.4731 0.16611 4.06257 0.00768 0.12039 -0.30297 -0.86478 0 0 0 0 0 0 -0.03056 0.95874 -0.08614 0 -0.71458 -0.02106 -1.17769 ASP_56 -3.25096 0.10628 4.20836 0.00346 0.29422 -0.18625 -1.57107 0 0 0 0 -0.28714 0 -0.03634 1.73754 -0.17881 0 -2.14574 -0.24947 -1.55592 SER_57 -3.39099 0.47979 3.11838 0.00173 0.02837 -0.23647 -1.0258 0 0 0 0 0 0 0.01785 0.74397 -0.18816 0 -0.28969 -0.34508 -1.08609 LYS_58 -2.58037 0.16776 2.7488 0.0101 0.17897 -0.1621 -0.54746 0 0 0 0 0 0 -0.00854 0.86729 -0.19101 0 -0.71458 -0.25382 -0.48497 CYS_59 -6.45087 0.80521 1.99515 0.00282 0.01151 -0.23402 -0.71752 0 0 0 0 0 0 0.96667 0.20552 0.2308 0 3.25479 -0.25516 -0.18509 SER_60 -3.98545 0.29482 3.90167 0.00222 0.076 0.02885 -1.02386 0 0 0 -0.783 0 0 -0.00875 0.10081 -0.45356 0 -0.28969 -0.43568 -2.57563 LEU_61 -3.4889 0.21435 2.98811 0.02157 0.17226 -0.22193 -0.51671 0 0 0 0 0 0 0.10842 0.54155 -0.20922 0 1.66147 -0.26224 1.00874 ARG_62 -5.23208 0.3342 4.79523 0.02296 0.58927 -0.34431 -0.09327 0 0 0 0 0 0 0.07537 2.42113 -0.05636 0 -0.09474 -0.19713 2.22026 ALA_63 -5.57577 0.48216 3.90819 0.00159 0 -0.15977 -0.96708 0 0 0 -0.783 0 0 -0.0229 0 -0.25566 0 1.32468 -0.36523 -2.4128 LEU_64 -9.37017 1.13847 3.32149 0.02514 0.17857 -0.16608 -1.51863 0 0 0 0 0 0 -0.01685 0.58576 -0.21197 0 1.66147 -0.26444 -4.63723 ASN_65 -6.3996 0.31538 5.76534 0.00669 0.25551 -0.57973 -1.4517 0 0 0 0 0 0 -0.01673 1.06931 0.33081 0 -1.34026 -0.01749 -2.06248 ARG_66 -6.50417 0.34197 6.3425 0.01159 0.18977 -0.45971 -1.15777 0 0 0 0 0 0 -0.03753 1.73474 -0.10486 0 -0.09474 -0.16175 0.10004 ILE_67 -7.23865 0.91617 3.75092 0.03631 0.0708 -0.06982 -2.29023 0 0 0 0 0 0 -0.0316 0.1562 -0.45906 0 2.30374 -0.17049 -3.0257 LEU_68 -8.39942 0.62765 2.86616 0.01307 0.06451 -0.07597 -2.45941 0 0 0 0 0 0 -0.04346 0.2091 -0.30467 0 1.66147 -0.13676 -5.97773 HIS_D_69 -5.87679 0.36571 5.01789 0.00795 0.36722 -0.33528 -1.61916 0 0 0 0 0 0 -0.03773 2.27661 0.02107 0 -0.30065 -0.24057 -0.35373 ASP_70 -3.89632 0.14477 4.53843 0.00366 0.31946 -0.48452 -1.18739 0 0 0 0 0 0 0.01762 1.90674 -0.29781 0 -2.14574 -0.18555 -1.26664 GLU_71 -6.2899 0.65551 5.03346 0.00783 0.76826 0.14474 -2.4064 0 0 0 -0.3047 -0.89105 0 -0.0293 2.78182 -0.12757 0 -2.72453 -0.01965 -3.40148 ILE_72 -8.4914 1.13565 1.69501 0.07763 0.11621 0.17505 -1.04591 0 0 0 -0.89795 0 0 0.42232 0.82099 -0.56013 0 2.30374 0.25401 -3.99477 LEU_73 -3.56353 0.22599 1.82474 0.02246 0.09553 -0.086 -0.13538 0 0 0 0 0 0 0.02637 0.09804 -0.23214 0 1.66147 0.03117 -0.03126 ASN_74 -2.94408 0.32537 2.59003 0.01146 0.84182 -0.23962 -0.41906 0 0 0 0 0 0 -0.04963 2.32551 -0.65689 0 -1.34026 -0.34883 0.0958 LYS_75 -5.28076 0.62216 4.89073 0.01398 0.29558 -0.11597 -1.8533 0.0163 0 0 0 0 0 0.07331 1.53437 0.17379 0 -0.71458 -0.13143 -0.47581 PRO_76 -3.90065 0.66928 2.84954 0.00248 0.0355 -0.11722 -1.48262 0.05662 0 0 0 0 0 -0.09687 0.27267 0.0216 0 -1.64321 0.16637 -3.16651 MET_77 -4.16784 0.38392 2.91467 0.01956 0.11538 -0.21388 -0.77122 0 0 0 0 0 0 -0.04435 0.98442 -0.11772 0 1.65735 -0.01959 0.74069 GLU_78 -6.25921 0.35612 6.11929 0.00648 0.74031 0.24105 -3.09393 0 0 0 0 -0.99124 0 -0.0398 2.80454 -0.31731 0 -2.72453 -0.26601 -3.42423 THR_79 -7.002 0.885 4.86059 0.00849 0.05021 -0.27813 -1.3541 0 0 0 0 0 0 -0.00249 0.50758 0.08451 0 1.15175 -0.14272 -1.2313 LEU_80 -5.00891 0.40954 3.51075 0.02024 0.07678 -0.21107 -0.67172 0 0 0 0 0 0 -0.03997 0.21929 -0.30813 0 1.66147 -0.13204 -0.47376 LYS_81 -6.58427 0.69878 5.38972 0.00776 0.11914 -0.17419 -2.87666 0 0 0 0 0 0 -0.01983 1.14047 -0.07215 0 -0.71458 -0.29028 -3.37609 LEU_82 -9.74549 1.346 3.41304 0.04316 0.09925 0.09965 -1.58028 0 0 0 0 0 0 0.24713 0.14785 -0.2007 0 1.66147 -0.30409 -4.77301 ALA_83 -5.69676 0.37097 2.60715 0.00133 0 -0.07786 -1.88551 0 0 0 0 0 0 -0.06188 0 -0.31173 0 1.32468 -0.50562 -4.23523 ILE_84 -5.79412 1.4314 3.2215 0.03078 0.06388 -0.05602 -1.32557 0.01373 0 0 0 0 0 0.07901 0.18542 -0.45038 0 2.30374 4.86843 4.57181 PRO_85 -8.94715 1.88376 3.27166 0.00312 0.04688 0.00701 -1.5336 0.0234 0 0 0 0 0 -0.06886 0.36034 -0.06256 0 -1.64321 5.08783 -1.5714 SER_86 -7.2625 0.90797 6.39557 0.00187 0.06209 -0.23292 -1.42813 0 0 0 0 0 0 0.00033 0.65136 0.33042 0 -0.28969 0.04196 -0.82166 GLY_87 -3.98231 0.15586 3.47179 0.00012 0 -0.28959 -1.72156 0 0 0 0 0 0 -0.06216 0 0.50829 0 0.79816 0.24879 -0.87261 ILE_88 -7.56497 1.04841 3.8308 0.04527 0.11793 -0.10711 -1.7672 0 0 0 0 0 0 0.06138 0.96596 -0.07739 0 2.30374 0.10689 -1.03629 TYR_89 -8.90759 0.73253 5.37711 0.01994 0.16864 -0.45023 -2.38124 0 0 0 0 0 0 0.07241 2.07447 0.08935 0.00841 0.58223 -0.07964 -2.69361 THR_90 -6.44785 0.36725 5.52458 0.01053 0.05922 -0.47416 -1.64838 0 0 0 0 0 0 0.02007 0.1058 0.00725 0 1.15175 -0.08948 -1.41344 LEU_91 -6.46321 0.71648 4.00887 0.01843 0.13808 -0.10912 -1.42465 0 0 0 0 0 0 -0.02025 0.608 -0.22058 0 1.66147 -0.03927 -1.12573 GLN_92 -8.34052 0.53085 6.83749 0.01018 0.22602 -0.39649 -2.29467 0 0 0 0 -0.29106 0 -0.01345 2.93578 0.00233 0 -1.45095 -0.09058 -2.33507 ASN_93 -6.09262 0.50013 5.16931 0.00614 0.25956 -0.45689 -1.8816 0 0 0 0 0 0 -0.01649 1.19532 0.15816 0 -1.34026 -0.02296 -2.5222 ASN_94 -5.76578 0.36497 4.92823 0.00486 0.23646 -0.44788 -2.01835 0 0 0 0 0 0 -0.02286 1.24514 0.13071 0 -1.34026 0.03687 -2.64787 LEU_95 -9.34364 1.27663 3.00531 0.02947 0.08384 -0.07431 -2.0796 0 0 0 0 0 0 0.29614 0.09747 -0.23189 0 1.66147 -0.12985 -5.40896 LEU_96 -7.65282 1.23339 3.06741 0.01818 0.14868 -0.04338 -1.65086 0 0 0 0 0 0 0.04211 0.68421 -0.23857 0 1.66147 -0.22166 -2.95184 TYR_97 -10.0779 1.40847 4.81082 0.02422 0.21714 -0.05 -1.83031 0 0 0 0 -0.7526 0 -0.03517 3.01892 0.03161 0.00199 0.58223 -0.16466 -2.8152 VAL_98 -6.23849 0.47654 3.92085 0.02276 0.05226 0.11262 -1.90313 0 0 0 -1.11395 0 0 -0.04093 -0.02057 -0.34228 0 2.64269 -0.12201 -2.55363 ALA_99 -6.95859 0.65137 2.90873 0.00165 0 -0.0089 -2.49013 0 0 0 0 0 0 0.04683 0 -0.1452 0 1.32468 -0.13962 -4.80917 LEU_100 -9.25232 1.17826 2.15949 0.02393 0.09139 -0.01352 -1.03816 0 0 0 0 0 0 0.14427 0.09766 -0.16599 0 1.66147 -0.31829 -5.43181 SER_101 -4.64262 0.20255 4.76223 0.00192 0.06183 -0.45761 -1.55913 0 0 0 -0.58212 0 0 0.01664 0.20962 -0.27501 0 -0.28969 -0.52943 -3.08081 ASN_102 -6.53882 0.34088 5.75891 0.00409 0.26967 -0.59642 -1.74092 0 0 0 -1.73558 0 0 -0.02164 1.45937 0.0052 0 -1.34026 0.06934 -4.06619 LEU_103 -8.76762 0.664 2.02747 0.01381 0.04706 0.04575 -0.92502 0 0 0 -0.69115 0 0 0.80041 0.07608 -0.29659 0 1.66147 0.27887 -5.06546 ASP_104 -4.62907 0.51422 4.85309 0.00467 0.27895 0.03273 -1.98808 0 0 0 0 -0.33146 0 0.021 1.46611 0.05614 0 -2.14574 -0.33289 -2.20034 ALA_105 -4.31656 0.32962 2.8614 0.00135 0 -0.14352 -0.40394 0 0 0 0 0 0 -0.02642 0 -0.30325 0 1.32468 -0.44819 -1.12483 ALA_106 -4.36304 0.54218 2.40252 0.00141 0 -0.30048 -0.42481 0 0 0 0 0 0 0.00652 0 -0.11909 0 1.32468 -0.32778 -1.25789 THR_107 -5.91106 0.32927 4.08885 0.01226 0.06259 -0.29646 -0.95601 0 0 0 0 0 0 0.08041 0.12779 0.04569 0 1.15175 -0.12368 -1.38861 TYR_108 -11.0463 1.6198 3.79872 0.03134 0.36477 0.1285 -2.07323 0 0 0 0 0 0 0.04158 1.46691 -0.42149 0.00072 0.58223 0.04961 -5.45685 GLN_109 -7.31366 0.32556 5.7951 0.00736 0.19571 -0.52059 -1.53905 0 0 0 0 0 0 -0.03407 2.19302 -0.1752 0 -1.45095 -0.07344 -2.59022 VAL_110 -6.09325 0.63833 3.41775 0.0283 0.05707 0.09928 -1.97573 0 0 0 -0.82223 0 0 0.05063 0.89719 0.14138 0 2.64269 -0.21261 -1.1312 THR_111 -6.00431 0.5534 4.1336 0.00608 0.05171 0.05696 -1.70923 0 0 0 0 0 0 0.12373 0.02033 -0.29122 0 1.15175 -0.12449 -2.03169 TYR_112 -9.92196 1.42158 5.3964 0.02905 0.34052 0.5108 -2.34402 0 0 0 0 -0.29106 0 0.02931 3.61615 0.05069 0 0.58223 -0.15874 -0.73905 GLN_113 -9.77956 1.7596 7.03473 0.01951 0.41807 0.42009 -2.11352 0 0 0 -0.82223 0 0 -0.11254 2.75085 0.03486 0 -1.45095 0.06737 -1.77373 LEU_114 -5.67413 0.86344 3.20919 0.01889 0.08837 -0.01731 -1.81132 0 0 0 0 0 0 0.0401 0.12198 0.07931 0 1.66147 0.2255 -1.19451 LYS_115 -7.58204 1.02539 6.17554 0.01305 0.18777 -0.05416 -2.09706 0 0 0 0 0 0 -0.10489 1.26227 -0.0282 0 -0.71458 -0.13054 -2.04744 ILE_116 -8.22048 0.76288 1.90501 0.02701 0.06743 -0.05162 -1.35338 0 0 0 0 0 0 -0.04817 0.13992 -0.43742 0 2.30374 -0.08492 -4.99001 LEU_117 -7.5268 0.71883 1.59039 0.02461 0.08318 -0.23421 -1.16625 0 0 0 0 0 0 0.22941 0.16168 -0.25885 0 1.66147 0.00355 -4.71297 THR_118 -6.07879 0.5945 4.36503 0.00938 0.0598 -0.28043 -1.48712 0 0 0 0 0 0 -0.01919 0.00358 -0.00773 0 1.15175 -0.07497 -1.7642 THR_119 -7.18762 0.62068 5.6302 0.01098 0.0623 -0.18004 -3.57103 0 0 0 0 0 0 -0.03316 0.02187 0.00603 0 1.15175 0.03692 -3.43112 ALA_120 -6.68345 0.97006 2.56192 0.00168 0 -0.10372 -1.53248 0 0 0 0 0 0 -0.03688 0 -0.21894 0 1.32468 -0.22429 -3.94143 LEU_121 -5.52747 0.4167 4.50643 0.02784 0.17719 -0.04074 -2.45211 0 0 0 0 0 0 0.10526 0.95421 -0.27353 0 1.66147 -0.35171 -0.79644 PHE_122 -10.6695 1.41424 4.79823 0.02233 0.17716 -0.17527 -2.02664 0 0 0 0 0 0 0.02714 1.95143 0.05823 0 1.21829 -0.18036 -3.38469 SER_123 -7.1862 0.49418 6.26508 0.00135 0.02014 -0.05016 -3.34521 0 0 0 0 0 0 0.01536 0.54246 0.26839 0 -0.28969 -0.15162 -3.41594 VAL_124 -6.50545 1.00345 4.24767 0.02004 0.04876 -0.00744 -2.07944 0 0 0 0 0 0 0.19108 0.01643 -0.39423 0 2.64269 0.00373 -0.81271 SER_125 -3.18802 0.07319 3.53853 0.00185 0.05198 -0.07785 -0.92763 0 0 0 0 0 0 0.03669 0.22362 -0.21369 0 -0.28969 -0.15332 -0.92435 MET_126 -6.72045 0.89208 3.76918 0.01126 0.07489 0.10559 -2.30336 0 0 0 -0.56307 0 0 0.03423 1.09076 0.21334 0 1.65735 0.15083 -1.58738 LEU_127 -6.31214 0.68281 2.48831 0.01757 0.09378 -0.18548 -0.71617 0 0 0 0 0 0 0.20937 0.16409 -0.16972 0 1.66147 0.21024 -1.85587 SER_128 -2.05494 0.34815 2.44346 0.00345 0.03327 -0.0828 -0.51469 0 0 0 0 0 0 -0.07256 0.12685 0.15431 0 -0.28969 -0.06861 0.02621 LYS_129 -5.3137 0.69022 4.97162 0.00998 0.18853 -0.23091 -2.70882 0 0 0 0 0 0 -0.05282 1.08898 0.2826 0 -0.71458 0.16245 -1.62646 LYS_130 -1.83039 0.06707 1.17186 0.00908 0.16109 -0.21923 -0.09094 0 0 0 0 0 0 0.10032 0.9967 0.07193 0 -0.71458 -0.00071 -0.2778 LEU_131 -5.58719 0.3477 0.27381 0.01663 0.04966 -0.21727 -0.35601 0 0 0 0 0 0 0.00215 0.08611 -0.34741 0 1.66147 -0.18135 -4.25168 GLY_132 -3.24516 0.11883 2.90356 0.0001 0 -0.07174 -1.80787 0 0 0 -1.2444 0 0 -0.05753 0 0.00759 0 0.79816 -0.14513 -2.74359 VAL_133 -2.72644 0.20566 2.4219 0.02082 0.05276 -0.06521 -0.55544 0 0 0 0 0 0 0.04303 -0.02661 -0.31139 0 2.64269 -0.05982 1.64194 TYR_134 -5.72681 0.5118 3.45716 0.02438 0.30062 -0.39994 -0.89189 0 0 0 0 0 0 -0.05972 2.17736 0.07265 0 0.58223 -0.1747 -0.12686 GLN_135 -9.53215 0.91515 6.79094 0.00669 0.16657 -0.19292 -2.99855 0 0 0 -1.95887 0 0 0.08975 2.67894 -0.12273 0 -1.45095 -0.17588 -5.78401 TRP_136 -8.20977 0.75063 2.90441 0.01854 0.38333 -0.00493 -1.56533 0 0 0 0 0 0 0.04616 2.65514 0.08841 0 2.26099 -0.17623 -0.84867 LEU_137 -6.06238 0.69667 4.21681 0.02543 0.19278 -0.08702 -2.06769 0 0 0 0 0 0 -0.0311 0.71608 -0.24663 0 1.66147 -0.22015 -1.20572 SER_138 -8.15341 0.80319 6.7264 0.0025 0.05008 0.02536 -2.89532 0 0 0 0 0 0 -0.04102 0.37983 -0.02012 0 -0.28969 -0.40143 -3.81363 LEU_139 -9.78713 1.48979 2.14819 0.02955 0.08409 -0.15506 -1.72281 0 0 0 0 0 0 0.25837 0.26672 -0.27176 0 1.66147 -0.40497 -6.40354 VAL_140 -5.72427 0.40281 3.63081 0.01794 0.05046 -0.00918 -1.93865 0 0 0 0 0 0 -0.00638 0.0197 -0.29163 0 2.64269 -0.13984 -1.34553 ILE_141 -7.72732 0.64902 3.35485 0.02674 0.07161 -0.23605 -2.02751 0 0 0 0 0 0 -0.04659 0.1992 -0.30435 0 2.30374 -0.09929 -3.83596 LEU_142 -10.3858 1.4217 2.47535 0.02242 0.13886 -0.05165 -1.88032 0 0 0 0 0 0 0.0147 0.31558 -0.16594 0 1.66147 0.06046 -6.37317 MET_143 -9.44964 0.91093 4.19628 0.0182 0.09297 -0.22051 -1.37179 0 0 0 0 0 0 0.14306 1.99626 -0.01585 0 1.65735 0.08289 -1.95986 THR_144 -5.15944 0.54376 3.89452 0.01178 0.06231 -0.19844 -1.67304 0 0 0 0 0 0 -0.03493 0.05859 0.0298 0 1.15175 -0.04619 -1.35953 GLY_145 -6.17245 0.80376 4.23003 0.00016 0 -0.08111 -2.50225 0 0 0 0 0 0 -0.01562 0 0.57303 0 0.79816 0.32056 -2.04572 VAL_146 -8.86157 1.16782 4.23359 0.02223 0.0505 -0.4685 -2.35175 0 0 0 0 0 0 0.05318 0.25464 -0.12007 0 2.64269 0.21561 -3.16164 ALA_147 -4.93664 0.49332 3.40782 0.00137 0 0.24837 -1.18047 0 0 0 0 0 0 0.00869 0 -0.40582 0 1.32468 -0.39813 -1.43682 PHE_148 -8.15334 1.14997 3.3395 0.02174 0.19283 -0.052 -0.86551 0 0 0 0 0 0 -0.00628 2.14401 -0.12552 0 1.21829 -0.14461 -1.28092 VAL_149 -7.19128 1.09836 1.92195 0.02354 0.05349 -0.10748 -0.52194 0 0 0 0 0 0 -0.05148 0.12566 -0.06372 0 2.64269 0.01575 -2.05446 GLN_150 -6.6184 0.36443 4.42552 0.00754 0.2072 -0.64716 -1.2699 0 0 0 0 0 0 0.07212 2.42466 -0.13449 0 -1.45095 -0.34644 -2.96589 TRP_151 -7.06137 1.0197 3.30957 0.01847 0.18478 -0.42235 0.01862 0.02438 0 0 0 0 0 -0.04486 1.70326 -0.09882 0 2.26099 0.00185 0.91423 PRO_152 -4.31885 0.9042 2.03382 0.00295 0.04783 -0.30393 0.64315 0.04612 0 0 0 0 0 -0.04664 0.10355 -0.08231 0 -1.64321 0.16614 -2.44717 SER_153 -3.36199 0.32764 2.35445 0.00445 0.10113 -0.34762 0.60917 0 0 0 0 0 0 -0.0416 1.31736 0.14105 0 -0.28969 0.03357 0.84791 ASP_154 -1.93415 0.24572 2.57021 0.00304 0.29292 -0.46032 0.56188 0 0 0 0 0 0 -0.02312 1.93781 -0.25457 0 -2.14574 0.02666 0.82035 SER_155 -1.85602 0.08501 1.59053 0.00203 0.04488 -0.18829 0.18849 0 0 0 0 0 0 0.22246 0.07057 -0.52574 0 -0.28969 -0.18197 -0.83773 GLN_156 -1.71685 0.05483 1.2434 0.01213 0.43658 -0.13601 -0.03046 0 0 0 0 0 0 0.07855 2.95674 0.12095 0 -1.45095 0.78629 2.35518 GLU_157 -3.13106 0.16135 2.85004 0.00685 0.32955 -0.0102 -1.83023 0 0 0 0 0 0 -0.05008 2.9659 0.22852 0 -2.72453 0.95813 -0.24576 LEU_158 -4.00917 0.68237 3.41111 0.02701 0.08882 -0.08362 -0.10507 0 0 0 0 0 0 -0.07664 0.1613 -0.22752 0 1.66147 -0.10177 1.42829 ASP_159 -1.70921 0.20251 1.89931 0.00409 0.31547 -0.2035 -0.11444 0 0 0 0 0 0 -0.07429 1.39764 -0.01122 0 -2.14574 -0.28528 -0.72465 SER_160 -2.73224 0.44982 3.14082 0.00203 0.06443 0.01119 -0.60399 0 0 0 0 0 0 0.0147 0.54238 0.26562 0 -0.28969 0.6202 1.48525 LYS_161 -3.93436 0.40536 3.29311 0.01307 0.25133 -0.23388 -0.02356 0 0 0 0 0 0 -0.07721 1.32302 -0.08707 0 -0.71458 0.5357 0.75092 GLU_162 -3.13148 0.21196 3.04546 0.00958 0.4042 -0.08329 -0.6273 0 0 0 0 0 0 -0.06854 3.40894 -0.25797 0 -2.72453 -0.5062 -0.31916 LEU_163 -3.10513 0.32348 2.06601 0.02028 0.14162 -0.15092 0.22486 0 0 0 0 0 0 0.18237 0.61048 -0.22204 0 1.66147 -0.1868 1.56567 SER_164 -2.99159 0.28784 3.16669 0.00203 0.05689 -0.33696 0.34772 0 0 0 0 0 0 -0.03622 0.19874 -0.21956 0 -0.28969 -0.10547 0.08041 ALA_165 -1.69366 0.17388 0.83931 0.00284 0 -0.07104 0.58887 0 0 0 0 0 0 0.13833 0 0.22299 0 1.32468 -0.07627 1.44994 GLY_166 -1.73371 0.14289 1.6359 0.0002 0 -0.13551 -0.18461 0 0 0 0 0 0 -0.0273 0 -1.50744 0 0.79816 0.46762 -0.5438 SER_167 -4.1767 0.46775 4.30764 0.00339 0.08945 -0.19637 -1.92952 0 0 0 -2.16837 0 0 -0.01467 0.27124 0.36249 0 -0.28969 0.71188 -2.56147 GLN_168 -4.77376 0.5458 3.61862 0.00641 0.17387 -0.28404 -0.9357 0 0 0 0 0 0 -0.00667 2.30295 -0.25866 0 -1.45095 0.20172 -0.86042 PHE_169 -5.49119 0.61906 3.15363 0.025 0.26054 -0.10542 -0.6628 0 0 0 0 0 0 0.00484 1.3301 -0.5086 0 1.21829 -0.1115 -0.26806 VAL_170 -5.49632 0.3439 3.64239 0.02584 0.05542 -0.27453 -1.06233 0 0 0 -0.96462 0 0 -0.05576 0.0357 -0.17501 0 2.64269 -0.03518 -1.31781 GLY_171 -5.99796 0.78131 3.62178 0.00015 0 -0.09547 -1.83914 0 0 0 0 0 0 -0.04708 0 0.51696 0 0.79816 0.08466 -2.17663 LEU_172 -7.95543 1.10923 3.61531 0.02386 0.08262 -0.14015 -2.28971 0 0 0 0 0 0 0.07741 0.13546 -0.25868 0 1.66147 0.05342 -3.88519 MET_173 -6.96768 0.58671 3.82703 0.0129 0.22405 -0.10026 -2.14789 0 0 0 0 0 0 0.06137 1.89944 -0.02004 0 1.65735 -0.17707 -1.14409 ALA_174 -6.47454 0.64937 2.71513 0.00128 0 0.04892 -2.25881 0 0 0 0 0 0 0.01961 0 -0.16303 0 1.32468 -0.22717 -4.36456 VAL_175 -9.06616 1.3943 2.96242 0.02628 0.04825 0.12073 -1.63354 0 0 0 0 0 0 -0.03054 0.10188 -0.31728 0 2.64269 -0.23475 -3.98572 LEU_176 -5.56561 0.33406 3.44099 0.02029 0.07344 -0.16484 -1.85061 0 0 0 0 0 0 0.14257 0.21642 -0.28032 0 1.66147 -0.18953 -2.16168 THR_177 -5.38881 0.60136 4.19278 0.00993 0.06198 -0.26511 -2.16169 0 0 0 0 0 0 -0.01521 0.13334 0.0338 0 1.15175 -0.10355 -1.74942 ALA_178 -6.58727 0.5161 3.90632 0.00142 0 0.09147 -2.63478 0 0 0 0 0 0 0.00709 0 -0.26431 0 1.32468 -0.2481 -3.88738 CYS_179 -8.30279 0.56188 4.41595 0.00213 0.011 -0.12892 -2.27796 0 0 0 0 0 0 0.00179 0.12384 0.28102 0 3.25479 -0.159 -2.21627 PHE_180 -5.26006 0.54123 3.78567 0.02193 0.21071 -0.04283 -1.77788 0 0 0 0 0 0 -0.01395 1.55073 -0.27503 0 1.21829 0.09793 0.05673 SER_181 -6.60478 0.44472 5.5341 0.00141 0.02248 -0.25672 -1.77151 0 0 0 0 0 0 -0.04099 0.50278 0.27478 0 -0.28969 -0.1035 -2.28692 SER_182 -5.19703 0.37128 5.84346 0.00171 0.05633 -0.47604 -2.04903 0 0 0 0 0 0 0.01417 0.64329 0.3274 0 -0.28969 0.04764 -0.70649 GLY_183 -4.78689 0.37645 3.57351 0.00017 0 -0.22853 -1.55286 0 0 0 0 0 0 -0.05589 0 0.16812 0 0.79816 0.66558 -1.04217 PHE_184 -8.63036 0.86557 2.92415 0.02793 0.32846 -0.09263 -2.2831 0 0 0 0 0 0 0.02434 1.41591 -0.45659 0 1.21829 0.63539 -4.02264 ALA_185 -6.61307 0.60452 2.92799 0.00168 0 -0.2039 -2.51894 0 0 0 0 0 0 -0.01114 0 -0.21889 0 1.32468 -0.1098 -4.81686 GLY_186 -4.4789 0.36742 4.36299 0.00017 0 -0.02749 -2.49955 0 0 0 0 0 0 -0.01799 0 0.57339 0 0.79816 0.08734 -0.83447 VAL_187 -9.10177 0.9889 3.90842 0.02641 0.05356 -0.41557 -1.60581 0 0 0 0 0 0 0.03507 0.0993 -0.24385 0 2.64269 0.26306 -3.34959 TYR_188 -9.81358 1.34379 4.10473 0.0252 0.26325 -0.06819 -1.77359 0 0 0 0 0 0 -0.01861 2.78603 -0.14744 0.0004 0.58223 -0.09776 -2.81353 PHE_189 -9.3139 0.74253 4.00519 0.02254 0.23071 0.00454 -2.3437 0 0 0 0 0 0 0.04643 1.4106 -0.44703 0 1.21829 -0.06008 -4.48388 GLU_190 -8.88387 0.65413 9.23263 0.00707 0.31941 0.45719 -5.89803 0 0 0 -0.72419 -1.4208 0 -0.0489 3.09616 -0.26029 0 -2.72453 -0.26807 -6.46208 LYS_191 -5.99233 0.56466 5.16447 0.00875 0.19256 0.0583 -2.49609 0 0 0 -0.56307 0 0 -0.05428 1.88317 -0.06535 0 -0.71458 -0.5505 -2.56431 ILE_192 -7.82673 0.89652 4.19122 0.04297 0.10655 -0.57438 -1.38857 0 0 0 0 0 0 -0.02127 0.80654 -0.44422 0 2.30374 -0.264 -2.17162 LEU_193 -7.353 0.43502 2.51062 0.01891 0.197 -0.23143 -0.57312 0 0 0 0 0 0 -0.01401 0.40227 -0.18408 0 1.66147 0.02767 -3.10269 LYS_194 -4.82036 0.3112 6.35637 0.0096 0.16591 0.37536 -4.72541 0 0 0 -0.62189 -0.57634 0 0.31796 0.87911 -0.0548 0 -0.71458 -0.20001 -3.29789 GLU_195 -2.66825 0.11428 3.53306 0.00811 0.41318 -0.16281 -1.63675 0 0 0 0 0 0 0.14138 3.86754 -0.31163 0 -2.72453 -0.52537 0.04822 THR_196 -3.91 0.8094 2.76283 0.01562 0.06622 -0.07167 -0.10162 0 0 0 -0.98901 0 0 0.20339 1.02362 -0.74055 0 1.15175 -0.2096 0.01036 LYS_197 -1.39345 0.14734 1.18754 0.00803 0.14735 -0.07993 -0.27356 0 0 0 -0.10298 0 0 0.06084 0.87996 -0.07613 0 -0.71458 -0.00419 -0.21377 GLN_198 -5.46732 0.86952 4.89764 0.00674 0.16607 -0.0919 -1.30373 0 0 0 -1.19074 -0.89105 0 -0.0657 3.0468 0.14125 0 -1.45095 -0.24254 -1.57591 SER_199 -3.95511 0.4234 3.95141 0.00276 0.05821 -0.09106 -1.45809 0 0 0 -1.04541 0 0 -0.0399 0.5144 -0.01451 0 -0.28969 -0.36405 -2.30766 VAL_200 -7.27055 0.70108 1.52288 0.02484 0.074 -0.3735 -0.31008 0 0 0 0 0 0 -0.0632 0.50758 0.38008 0 2.64269 -0.33238 -2.49656 TRP_201 -12.1479 1.29038 3.40113 0.05287 0.46457 -0.05424 -1.81563 0 0 0 -1.04541 -0.28714 0 0.05875 2.91348 0.03973 0 2.26099 -0.11913 -4.98756 ILE_202 -9.44269 1.74736 2.71509 0.06711 0.106 -0.28717 -0.73926 0 0 0 0 0 0 -0.05994 1.39363 -0.30593 0 2.30374 -0.06255 -2.56461 ARG_203 -10.4671 1.06228 8.02132 0.04499 0.75286 0.1441 -3.56845 0 0 0 0 -0.99124 0 -0.03575 2.83876 -0.07931 0 -0.09474 -0.23686 -2.60916 ASN_204 -7.98058 0.62039 5.55271 0.00797 0.27774 -0.18726 -2.17379 0 0 0 0 0 0 0.16946 1.38533 0.04137 0 -1.34026 -0.20866 -3.8356 ILE_205 -9.80912 1.36808 2.72625 0.03456 0.06901 0.0288 -1.85209 0 0 0 0 0 0 -0.05844 0.25513 -0.42302 0 2.30374 -0.04564 -5.40274 GLN_206 -9.37001 0.7739 6.37106 0.00896 0.20057 -0.13322 -2.07547 0 0 0 -0.89795 0 0 -0.0342 2.3155 -0.22623 0 -1.45095 -0.17082 -4.68884 LEU_207 -8.15141 0.66713 3.66673 0.01666 0.143 -0.101 -1.82701 0 0 0 0 0 0 -0.02038 0.60843 -0.19681 0 1.66147 -0.13751 -3.6707 GLY_208 -4.78768 0.40089 4.4438 0.00019 0 -0.1222 -2.45391 0 0 0 0 0 0 0.00648 0 0.5391 0 0.79816 0.07616 -1.09901 PHE_209 -6.21994 0.80471 3.43382 0.02342 0.23481 -0.0348 -1.88146 0 0 0 0 0 0 -0.00436 1.37759 -0.42877 0 1.21829 0.08218 -1.39451 PHE_210 -10.5525 1.4416 4.13028 0.03507 0.30468 -0.26358 -1.4112 0 0 0 0 0 0 0.01715 1.71339 0.01507 0 1.21829 -0.02766 -3.37938 GLY_211 -4.97928 0.53163 5.13664 0.00015 0 -0.20395 -2.72364 0 0 0 0 0 0 0.00754 0 0.52846 0 0.79816 0.16493 -0.73937 SER_212 -5.99038 0.32862 5.12622 0.00197 0.06644 -0.1469 -2.30796 0 0 0 0 0 0 -0.02532 0.691 0.32009 0 -0.28969 0.28231 -1.94361 ILE_213 -6.76373 0.64983 3.61284 0.02861 0.06781 -0.02708 -1.49437 0 0 0 0 0 0 -0.05584 0.08635 -0.44716 0 2.30374 0.08604 -1.95296 PHE_214 -8.79136 0.52134 4.19093 0.02398 0.22251 -0.18052 -2.00515 0 0 0 0 0 0 0.31671 1.92115 0.04158 0 1.21829 -0.01947 -2.53999 GLY_215 -4.98683 0.64941 4.04694 0.00016 0 -0.18315 -2.12221 0 0 0 0 0 0 -0.04155 0 0.39758 0 0.79816 0.38092 -1.06056 LEU_216 -7.88759 0.99649 3.71688 0.02385 0.08159 -0.15913 -1.44373 0 0 0 0 0 0 0.26237 0.34635 -0.30838 0 1.66147 0.24454 -2.46529 MET_217 -6.53985 0.72229 4.50327 0.00785 0.0088 -0.2301 -1.98132 0 0 0 0 0 0 -0.01882 1.2848 0.05321 0 1.65735 -0.12552 -0.65805 GLY_218 -4.70196 0.2968 4.34642 0.00014 0 -0.09434 -2.09041 0 0 0 0 0 0 -0.04675 0 0.51414 0 0.79816 0.16351 -0.81428 VAL_219 -9.78553 1.71879 3.47822 0.03154 0.05201 0.11549 -2.36782 0 0 0 0 0 0 0.07028 -0.02289 -0.27652 0 2.64269 0.06586 -4.27787 TYR_220 -6.27065 0.38412 3.12983 0.02551 0.3066 -0.28166 -1.22528 0 0 0 0 0 0 0.04851 2.00694 -0.00292 0.00018 0.58223 -0.03913 -1.33571 ILE_221 -4.91551 0.41424 2.10443 0.03107 0.07282 -0.28423 -0.76379 0 0 0 0 0 0 0.01642 0.20886 -0.35162 0 2.30374 -0.02689 -1.19045 TYR_222 -4.1905 0.232 2.36318 0.02151 0.29117 -0.30048 -0.95144 0 0 0 0 0 0 -0.01386 1.68016 -0.21349 2e-05 0.58223 0.197 -0.30251 ASP_223 -6.53083 0.62732 6.46732 0.00601 0.35042 -0.01308 -5.23915 0 0 0 0 -0.73346 0 -0.02656 2.14472 -0.33602 0 -2.14574 -0.02143 -5.45047 GLY_224 -4.01913 0.21138 3.93443 0.00015 0 0.06249 -2.03573 0 0 0 0 0 0 0.00253 0 0.38645 0 0.79816 -0.14141 -0.80069 GLU_225 -3.32781 0.26388 3.48085 0.00605 0.26043 -0.20388 -1.13189 0 0 0 0 0 0 0.07312 2.52237 -0.24909 0 -2.72453 -0.11344 -1.14396 LEU_226 -7.44074 0.57018 4.11482 0.02192 0.08126 -0.04114 -1.95165 0 0 0 0 0 0 0.00688 0.2443 -0.28032 0 1.66147 -0.33895 -3.35197 VAL_227 -7.16148 0.67659 2.97431 0.01866 0.05106 -0.18898 -0.93283 0 0 0 0 0 0 0.02871 0.00573 -0.27698 0 2.64269 -0.17537 -2.33789 SER_228 -2.884 0.11768 3.14858 0.00147 0.02336 -0.1792 -1.01075 0 0 0 0 0 0 0.13606 0.41745 0.30328 0 -0.28969 -0.06254 -0.27831 LYS_229 -3.26586 0.10877 3.15714 0.00769 0.12591 -0.34669 -0.56702 0 0 0 0 0 0 0.01266 1.06278 -0.16136 0 -0.71458 -0.03201 -0.61257 ASN_230 -4.58201 0.57783 3.80376 0.00526 0.30992 0.05848 -1.41711 0 0 0 0 -0.90733 0 -0.00957 1.80093 0.00514 0 -1.34026 0.30061 -1.39436 GLY_231 -3.4395 0.22327 3.20934 4e-05 0 0.0399 -0.92724 0 0 0 0 0 0 -0.00851 0 -1.49542 0 0.79816 0.46135 -1.1386 PHE_232 -6.96051 0.77935 -0.27228 0.02 0.27601 -0.14455 0.55777 0 0 0 0 0 0 -0.02757 1.99371 -0.07093 0 1.21829 0.09655 -2.53415 PHE_233 -5.4049 0.90103 0.72652 0.02707 0.27954 -0.22512 -0.70162 0 0 0 0 0 0 0.06237 1.52996 -0.30462 0 1.21829 0.15538 -1.7361 GLN_234 -6.3333 0.95686 4.79787 0.01001 0.44607 -0.24175 -2.23891 0 0 0 -1.03446 -0.90733 0 -0.02441 4.23272 0.07888 0 -1.45095 -0.02169 -1.7304 GLY_235 -3.2687 0.56977 2.22966 7e-05 0 -0.14793 -0.83107 0 0 0 -1.03446 0 0 -0.16135 0 -1.41386 0 0.79816 -0.71801 -3.97771 TYR_236 -9.89611 1.17041 3.36981 0.02183 0.17359 -0.44909 -1.29943 0 0 0 0 -0.83428 0 0.01442 3.05813 -0.09771 0.00716 0.58223 -0.69651 -4.87554 ASN_237 -5.31794 0.43797 5.83714 0.01401 0.6545 -0.23511 -1.8441 0 0 0 -1.48999 0 0 -0.02792 1.40759 -0.39942 0 -1.34026 -0.09251 -2.39603 ARG_238 -3.55581 0.21793 2.9151 0.02093 0.49202 -0.06637 -0.49065 0 0 0 0 0 0 -0.01854 1.56106 -0.1717 0 -0.09474 0.21015 1.01938 LEU_239 -6.7841 0.92049 2.90876 0.03425 0.2292 -0.10511 -0.86836 0 0 0 0 0 0 -0.0388 0.98145 -0.27981 0 1.66147 -0.01324 -1.35381 THR_240 -8.09047 0.94265 6.14863 0.00797 0.05655 -0.20828 -1.90308 0 0 0 -1.48999 0 0 0.0313 0.22714 0.13712 0 1.15175 -0.20064 -3.18935 TRP_241 -8.42377 0.95768 4.12109 0.02126 0.27708 -0.30304 -1.92922 0 0 0 0 0 0 0.11891 1.39274 -0.03188 0 2.26099 -0.17055 -1.70871 ILE_242 -7.06966 0.73878 3.83992 0.02543 0.07004 -0.17591 -1.62301 0 0 0 0 0 0 -0.01452 0.22235 -0.33896 0 2.30374 -0.14407 -2.16587 VAL_243 -9.0253 1.07185 3.87414 0.02874 0.05211 -0.17962 -2.16528 0 0 0 0 0 0 -0.03427 0.23031 -0.23698 0 2.64269 -0.10721 -3.84884 VAL_244 -8.62898 0.84179 2.98375 0.02679 0.05417 -0.12921 -1.85933 0 0 0 0 0 0 -0.04739 0.11073 -0.17307 0 2.64269 -0.17267 -4.35073 ILE_245 -6.82473 0.81713 3.80267 0.02889 0.06975 -0.11706 -1.90339 0 0 0 0 0 0 -0.0474 0.14979 -0.40411 0 2.30374 -0.13426 -2.25897 LEU_246 -8.76968 0.77112 3.55852 0.01583 0.06742 -0.19593 -2.08756 0 0 0 0 0 0 0.08569 0.21658 -0.30927 0 1.66147 -0.19108 -5.17691 GLN_247 -8.30878 0.87603 5.53146 0.01175 0.24498 0.02812 -1.85543 0 0 0 0 -0.7526 0 -0.03876 2.65635 -0.10066 0 -1.45095 -0.27263 -3.43114 ALA_248 -6.46506 0.65662 3.14817 0.00148 0 -0.03586 -1.57796 0 0 0 0 0 0 0.08089 0 0.08165 0 1.32468 -0.04629 -2.83169 LEU_249 -6.8208 0.70453 4.24239 0.02186 0.0754 -0.44419 -2.31367 0 0 0 0 0 0 -0.02928 0.24812 -0.27031 0 1.66147 -0.0354 -2.95987 GLY_250 -4.0675 0.23765 4.08665 0.00015 0 -0.23876 -2.2904 0 0 0 0 0 0 -0.00914 0 0.54947 0 0.79816 0.18486 -0.74886 GLY_251 -3.48971 0.15725 3.35637 0.00015 0 -0.21616 -1.5819 0 0 0 0 0 0 -0.03689 0 0.51949 0 0.79816 0.44066 -0.05258 LEU_252 -8.53732 0.94648 2.51621 0.01599 0.06766 -0.20654 -1.6428 0 0 0 0 0 0 0.02797 0.27312 -0.25973 0 1.66147 0.09845 -5.03903 VAL_253 -7.23205 0.99369 3.0373 0.02084 0.05361 -0.04973 -2.21687 0 0 0 0 0 0 -0.01185 0.00843 -0.27576 0 2.64269 -0.1282 -3.15791 ILE_254 -7.01357 0.5229 4.02344 0.02869 0.07085 -0.27498 -1.65872 0 0 0 0 0 0 -0.04945 0.17736 -0.34439 0 2.30374 -0.1076 -2.32172 ALA_255 -5.84615 0.36526 3.09861 0.00137 0 0.10362 -1.69605 0 0 0 0 0 0 0.03156 0 -0.33235 0 1.32468 -0.32739 -3.27681 ALA_256 -5.33735 0.92055 3.68351 0.00131 0 -0.07033 -1.35232 0 0 0 0 0 0 -0.01087 0 -0.13115 0 1.32468 -0.43047 -1.40243 VAL_257 -7.23119 0.58297 3.19376 0.01959 0.05293 -0.06825 -1.44162 0 0 0 0 0 0 -0.03368 0.00659 -0.2587 0 2.64269 -0.22518 -2.76008 ILE_258 -9.04755 0.4998 4.04185 0.02634 0.07023 -0.42032 -0.80261 0 0 0 0 0 0 0.02656 0.31569 -0.14304 0 2.30374 -0.16709 -3.2964 LYS_259 -6.26405 0.71785 4.29101 0.01593 0.23773 -0.01679 -0.86061 0 0 0 0 -0.75348 0 0.23724 1.56543 -0.02195 0 -0.71458 -0.22119 -1.78746 TYR_260 -4.9953 0.46965 3.61339 0.02248 0.29899 -0.16255 -1.36162 0 0 0 0 -0.75348 0 0.03687 1.81137 -0.11501 0.0015 0.58223 -0.28693 -0.83841 ALA_261 -4.34437 0.4958 3.12901 0.00122 0 0.09111 -1.62043 0 0 0 -0.62189 0 0 1.03592 0 0.33956 0 1.32468 2.20087 2.03147 ASP_262 -6.6742 0.55535 9.12297 0.02449 0.98607 -0.19203 -7.74906 0 0 0 -0.74493 0 0 -0.01674 1.89355 -0.08302 0 -2.14574 2.43565 -2.58764 ASN_263 -7.31391 0.7228 6.15213 0.00539 0.32687 -0.30612 -2.17074 0 0 0 -0.72419 -0.84446 0 0.06118 3.10251 0.00539 0 -1.34026 0.01331 -2.31011 ILE_264 -7.81811 1.05912 2.86507 0.03312 0.07391 -0.12805 -1.46312 0 0 0 0 0 0 0.1372 0.24491 -0.47743 0 2.30374 -0.05728 -3.22692 LEU_265 -6.87855 0.59623 4.21929 0.02548 0.08773 0.00568 -2.55036 0 0 0 -0.74493 0 0 0.08476 0.23224 -0.23194 0 1.66147 -0.14886 -3.64175 LYS_266 -7.36814 0.52641 5.85158 0.02479 0.51292 -0.33176 -3.37697 0 0 0 0 0 0 -0.00592 4.80068 -0.01352 0 -0.71458 -0.3637 -0.45821 GLY_267 -3.85412 0.17933 3.89525 0.00015 0 -0.27242 -2.1365 0 0 0 0 0 0 0.16153 0 0.56365 0 0.79816 0.00844 -0.65653 PHE_268 -11.3972 1.69472 2.76143 0.02139 0.17754 -0.20806 -1.76322 0 0 0 0 0 0 -0.02257 2.29196 -0.05328 0 1.21829 0.22319 -5.05579 ALA_269 -5.86092 0.72736 3.26152 0.0014 0 -0.11956 -2.20093 0 0 0 0 0 0 0.01779 0 -0.25972 0 1.32468 -0.22346 -3.33184 THR_270 -6.02537 0.41498 5.7984 0.01196 0.06139 -0.0888 -3.0102 0 0 0 0 0 0 0.00582 0.0226 0.00598 0 1.15175 -0.2039 -1.85539 SER_271 -6.15701 0.56092 4.79839 0.0014 0.02268 -0.05187 -2.18297 0 0 0 0 0 0 0.03036 0.59732 0.27508 0 -0.28969 -0.04094 -2.43634 LEU_272 -9.1175 1.13062 3.69827 0.02062 0.08059 -0.0254 -2.1465 0 0 0 0 0 0 -0.04115 0.16183 -0.28772 0 1.66147 -0.21428 -5.07914 SER_273 -6.77587 0.64204 5.88305 0.00254 0.0534 -0.32533 -1.98769 0 0 0 0 0 0 0.05008 0.27079 -0.19866 0 -0.28969 -0.46696 -3.14229 ILE_274 -7.34242 0.88218 4.35478 0.02605 0.05494 -0.22293 -2.69913 0 0 0 0 0 0 -0.03132 0.33788 -0.43045 0 2.30374 -0.32017 -3.08684 ILE_275 -9.79409 1.22629 2.70838 0.03102 0.05955 0.25626 -2.11462 0 0 0 0 0 0 -0.04936 0.08955 -0.43726 0 2.30374 -0.00504 -5.72557 LEU_276 -6.99976 0.70843 2.17475 0.023 0.09628 -0.22754 -1.25503 0 0 0 0 0 0 0.00182 3.0874 -0.09168 0 1.66147 -0.12755 -0.94843 SER_277 -3.8305 0.19209 4.4261 0.00201 0.06252 -0.21216 -2.42696 0 0 0 0 0 0 0.02419 0.2948 0.19224 0 -0.28969 0.87717 -0.68817 THR_278 -5.78014 0.36211 3.30999 0.01435 0.06447 -0.29317 -1.67159 0 0 0 0 0 0 -0.00831 0.01161 -0.01757 0 1.15175 1.1454 -1.71111 LEU_279 -9.95716 1.69696 2.31569 0.022 0.12578 -0.07063 -1.33214 0 0 0 0 0 0 0.05577 3.00095 -0.27725 0 1.66147 0.06979 -2.68876 ILE_280 -8.87113 0.88306 4.54415 0.0594 0.11389 -0.58084 -1.69902 0 0 0 0 0 0 -0.02819 1.21617 -0.20379 0 2.30374 -0.15942 -2.42199 SER_281 -5.24608 0.43499 4.89589 0.00129 0.02258 -0.21689 -2.49772 0 0 0 0 0 0 -0.01169 0.43251 0.28822 0 -0.28969 -0.12127 -2.30786 TYR_282 -9.00644 0.98513 3.66825 0.0377 0.22663 0.02893 -0.93897 0 0 0 0 0 0 -0.0421 2.67493 0.14578 0.00017 0.58223 -0.1519 -1.78965 PHE_283 -7.92401 0.83454 3.38818 0.02107 0.17966 -0.24069 -0.90451 0 0 0 0 0 0 0.04269 1.90667 0.00475 0 1.21829 -0.18873 -1.66208 TRP_284 -5.41635 0.57344 3.32792 0.02832 0.28877 -0.09629 -0.78253 0 0 0 0 0 0 -0.03119 2.25186 0.06183 0 2.26099 -0.11295 2.35381 LEU_285 -3.22389 0.18584 2.41577 0.0183 0.07038 -0.12791 -0.78662 0 0 0 0 0 0 0.09753 0.34196 -0.23759 0 1.66147 -0.09536 0.31986 GLN_286 -4.38507 0.30256 4.26373 0.00754 0.18392 -0.31509 -1.24575 0 0 0 0 0 0 -0.01405 2.22402 -0.05053 0 -1.45095 0.42024 -0.05944 ASP_287 -2.8663 0.42647 2.41672 0.07882 1.07936 -0.05823 0.31867 0 0 0 0 0 0 0.28717 1.32329 -0.40467 0 -2.14574 0.40786 0.86342 PHE_288 -4.52559 0.60698 1.5374 0.06688 0.35674 -0.00967 0.66015 0 0 0 0 0 0 0.43804 2.46134 0.09504 0 1.21829 1.30822 4.21381 VAL_289 -7.27668 1.20585 1.14336 0.01977 0.0486 -0.18999 0.43872 0.00119 0 0 0 0 0 -0.09343 0.08007 0.16143 0 2.64269 1.69185 -0.12656 PRO_290 -3.21336 0.60233 1.65624 0.00229 0.0347 -0.06515 -0.40482 0.04103 0 0 0 0 0 -0.12778 0.19185 -0.34982 0 -1.64321 0.35622 -2.91947 THR_291 -5.18912 0.79419 2.69169 0.01303 0.07316 -0.1768 -0.90037 0 0 0 0 0 0 -0.06951 0.05522 0.543 0 1.15175 0.29218 -0.72158 SER_292 -3.07064 0.15591 2.95831 0.002 0.04307 -0.04372 -1.44514 0 0 0 0 0 0 -0.01446 0.10691 -0.10395 0 -0.28969 -0.0821 -1.78349 VAL_293 -6.70625 1.03655 2.37161 0.02433 0.05048 -0.16539 -1.10806 0 0 0 0 0 0 -0.00689 0.02084 -0.38798 0 2.64269 -0.25159 -2.47967 PHE_294 -8.88242 1.12346 2.34373 0.0243 0.20074 -0.16466 -0.78196 0 0 0 0 0 0 -0.0409 2.04545 0.04002 0 1.21829 0.05472 -2.81923 PHE_295 -8.16622 0.57035 2.95822 0.02262 0.19471 0.094 -1.34438 0 0 0 0 0 0 0.14629 1.59045 -0.27042 0 1.21829 0.08097 -2.90511 LEU_296 -6.5704 0.47838 3.20254 0.02893 0.22236 -0.13382 -1.83251 0 0 0 0 0 0 -0.0181 0.8074 -0.24386 0 1.66147 -0.0061 -2.4037 GLY_297 -6.00583 0.79679 4.15769 0.00017 0 -0.22899 -1.72083 0 0 0 0 0 0 -0.04644 0 0.52935 0 0.79816 0.11457 -1.60538 ALA_298 -6.25812 0.84213 2.88689 0.00156 0 -0.17992 -1.93254 0 0 0 0 0 0 -0.03748 0 -0.21483 0 1.32468 0.05056 -3.51706 ILE_299 -6.33173 0.48934 4.06402 0.03021 0.07069 -0.01678 -2.53841 0 0 0 0 0 0 -0.00679 0.13526 -0.35644 0 2.30374 -0.21413 -2.37103 LEU_300 -8.28652 0.72412 3.20947 0.02004 0.07605 -0.29786 -1.85727 0 0 0 0 0 0 -0.01179 0.16538 -0.30106 0 1.66147 -0.16838 -5.06636 VAL_301 -9.00785 0.96279 2.7919 0.02393 0.05248 -0.19461 -1.82496 0 0 0 0 0 0 -0.01431 0.16293 -0.34318 0 2.64269 -0.1512 -4.89939 ILE_302 -6.80924 0.54007 4.04669 0.02385 0.06524 -0.20704 -1.98623 0 0 0 0 0 0 0.01508 0.23226 -0.26142 0 2.30374 -0.09092 -2.12791 THR_303 -5.74195 0.49761 4.72927 0.01088 0.06202 -0.19484 -2.78375 0 0 0 0 0 0 -0.02837 -0.0004 -0.01393 0 1.15175 -0.03304 -2.34475 ALA_304 -7.56719 1.06958 3.43332 0.00142 0 -0.11015 -1.89136 0 0 0 0 0 0 -0.03399 0 -0.23966 0 1.32468 -0.18016 -4.19353 THR_305 -8.55876 1.2839 5.54808 0.01815 0.0588 -0.25305 -2.10193 0 0 0 0 0 0 0.06817 0.02824 0.00782 0 1.15175 -0.20529 -2.95411 PHE_306 -5.21958 0.43404 4.3853 0.02435 0.24056 -0.1576 -1.42636 0 0 0 0 0 0 0.06032 1.39369 -0.38205 0 1.21829 0.00965 0.58061 LEU_307 -5.88483 0.4718 2.9323 0.0171 0.0758 -0.23703 -0.9444 0 0 0 0 0 0 -0.05618 0.12236 -0.30493 0 1.66147 -0.17972 -2.32624 TYR_308 -9.1988 0.78127 3.43695 0.02142 0.42625 0.01701 -1.94779 0 0 0 -0.71446 0 0 -0.00876 3.222 -0.00741 0.00241 0.58223 -0.29597 -3.68365 GLY_309 -1.66481 0.17749 1.84552 0.0001 0 -0.13191 -1.04727 0 0 0 0 0 0 -0.12681 0 -1.51623 0 0.79816 0.05338 -1.61237 TYR_310 -5.84825 0.93271 2.92333 0.02196 0.04744 -0.34461 -0.54236 0 0 0 0 0 0 -0.00176 3.10015 -0.16717 0.00072 0.58223 0.05067 0.75506 ASP_311 -2.9344 0.3217 2.52354 0.00504 0.57428 -0.39123 0.56854 0.0104 0 0 0 0 0 0.08749 2.07658 -0.63146 0 -2.14574 -0.24994 -0.1852 PRO_312 -5.17906 0.99384 1.73041 0.00372 0.11991 0.06491 0.51645 0.12503 0 0 0 0 0 0.0188 0.05883 -0.68269 0 -1.64321 -0.23799 -4.11104 LYS_313 -2.37906 0.79481 1.96264 0.00732 0.12158 -0.15541 -0.38826 0.04365 0 0 0 0 0 0.12218 1.13031 -0.03191 0 -0.71458 -0.12311 0.39015 PRO_314 -1.69469 0.68396 0.5611 0.00335 0.0752 -0.10239 -0.22347 0.10952 0 0 0 0 0 -0.01398 0.14952 -1.19161 0 -1.64321 0.04816 -3.23854 THR:CtermProteinFull_315 -3.80827 0.49757 1.70571 0.02714 0.24784 0.08774 -1.10204 0 0 0 0 -0.98584 0 0 0.81949 0 0 1.15175 0.06534 -1.29358 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb