HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 36.032 18.890 40.995 1.00 0.00 N ATOM 2 CA ARG A 1 35.967 17.437 40.886 1.00 0.00 C ATOM 3 C ARG A 1 34.997 16.979 39.806 1.00 0.00 C ATOM 4 O ARG A 1 35.416 16.556 38.727 1.00 0.00 O ATOM 5 CB ARG A 1 35.550 16.826 42.215 1.00 0.00 C ATOM 6 CG ARG A 1 35.507 15.308 42.238 1.00 0.00 C ATOM 7 CD ARG A 1 35.310 14.793 43.617 1.00 0.00 C ATOM 8 NE ARG A 1 34.027 15.198 44.166 1.00 0.00 N ATOM 9 CZ ARG A 1 33.672 15.072 45.460 1.00 0.00 C ATOM 10 NH1 ARG A 1 34.514 14.551 46.326 1.00 0.00 N ATOM 11 NH2 ARG A 1 32.477 15.472 45.859 1.00 0.00 N ATOM 12 1H ARG A 1 36.686 19.144 41.722 1.00 0.00 H ATOM 13 2H ARG A 1 36.338 19.281 40.115 1.00 0.00 H ATOM 14 3H ARG A 1 35.118 19.252 41.224 1.00 0.00 H ATOM 15 HA ARG A 1 36.961 17.068 40.631 1.00 0.00 H ATOM 16 1HB ARG A 1 36.239 17.147 42.994 1.00 0.00 H ATOM 17 2HB ARG A 1 34.557 17.187 42.485 1.00 0.00 H ATOM 18 1HG ARG A 1 34.681 14.957 41.617 1.00 0.00 H ATOM 19 2HG ARG A 1 36.446 14.911 41.852 1.00 0.00 H ATOM 20 1HD ARG A 1 35.351 13.705 43.608 1.00 0.00 H ATOM 21 2HD ARG A 1 36.097 15.179 44.265 1.00 0.00 H ATOM 22 HE ARG A 1 33.351 15.602 43.532 1.00 0.00 H ATOM 23 1HH1 ARG A 1 35.428 14.246 46.022 1.00 0.00 H ATOM 24 2HH1 ARG A 1 34.247 14.457 47.295 1.00 0.00 H ATOM 25 1HH2 ARG A 1 31.830 15.873 45.192 1.00 0.00 H ATOM 26 2HH2 ARG A 1 32.210 15.379 46.827 1.00 0.00 H ATOM 27 N GLN A 2 33.704 17.056 40.116 1.00 0.00 N ATOM 28 CA GLN A 2 32.653 16.539 39.252 1.00 0.00 C ATOM 29 C GLN A 2 32.492 17.362 37.984 1.00 0.00 C ATOM 30 O GLN A 2 32.378 16.806 36.894 1.00 0.00 O ATOM 31 CB GLN A 2 31.327 16.496 40.006 1.00 0.00 C ATOM 32 CG GLN A 2 31.292 15.439 41.091 1.00 0.00 C ATOM 33 CD GLN A 2 31.462 14.039 40.524 1.00 0.00 C ATOM 34 OE1 GLN A 2 30.873 13.697 39.494 1.00 0.00 O ATOM 35 NE2 GLN A 2 32.264 13.221 41.191 1.00 0.00 N ATOM 36 H GLN A 2 33.446 17.494 40.989 1.00 0.00 H ATOM 37 HA GLN A 2 32.922 15.527 38.953 1.00 0.00 H ATOM 38 1HB GLN A 2 31.137 17.467 40.463 1.00 0.00 H ATOM 39 2HB GLN A 2 30.515 16.301 39.306 1.00 0.00 H ATOM 40 1HG GLN A 2 32.104 15.628 41.796 1.00 0.00 H ATOM 41 2HG GLN A 2 30.333 15.490 41.605 1.00 0.00 H ATOM 42 1HE2 GLN A 2 32.412 12.287 40.863 1.00 0.00 H ATOM 43 2HE2 GLN A 2 32.722 13.537 42.022 1.00 0.00 H ATOM 44 N LEU A 3 32.792 18.662 38.075 1.00 0.00 N ATOM 45 CA LEU A 3 32.707 19.500 36.882 1.00 0.00 C ATOM 46 C LEU A 3 33.596 18.917 35.800 1.00 0.00 C ATOM 47 O LEU A 3 33.142 18.684 34.685 1.00 0.00 O ATOM 48 CB LEU A 3 33.130 20.951 37.172 1.00 0.00 C ATOM 49 CG LEU A 3 33.009 21.940 35.953 1.00 0.00 C ATOM 50 CD1 LEU A 3 32.802 23.372 36.463 1.00 0.00 C ATOM 51 CD2 LEU A 3 34.265 21.841 35.101 1.00 0.00 C ATOM 52 H LEU A 3 32.952 19.092 38.975 1.00 0.00 H ATOM 53 HA LEU A 3 31.673 19.523 36.540 1.00 0.00 H ATOM 54 1HB LEU A 3 32.514 21.337 37.981 1.00 0.00 H ATOM 55 2HB LEU A 3 34.169 20.950 37.503 1.00 0.00 H ATOM 56 HG LEU A 3 32.146 21.677 35.354 1.00 0.00 H ATOM 57 1HD1 LEU A 3 32.719 24.053 35.613 1.00 0.00 H ATOM 58 2HD1 LEU A 3 31.890 23.418 37.054 1.00 0.00 H ATOM 59 3HD1 LEU A 3 33.649 23.664 37.080 1.00 0.00 H ATOM 60 1HD2 LEU A 3 34.186 22.520 34.259 1.00 0.00 H ATOM 61 2HD2 LEU A 3 35.134 22.108 35.701 1.00 0.00 H ATOM 62 3HD2 LEU A 3 34.377 20.826 34.735 1.00 0.00 H ATOM 63 N LEU A 4 34.843 18.612 36.172 1.00 0.00 N ATOM 64 CA LEU A 4 35.840 18.068 35.261 1.00 0.00 C ATOM 65 C LEU A 4 35.504 16.660 34.804 1.00 0.00 C ATOM 66 O LEU A 4 35.492 16.386 33.607 1.00 0.00 O ATOM 67 CB LEU A 4 37.220 18.045 35.915 1.00 0.00 C ATOM 68 CG LEU A 4 38.342 17.516 35.016 1.00 0.00 C ATOM 69 CD1 LEU A 4 38.436 18.385 33.772 1.00 0.00 C ATOM 70 CD2 LEU A 4 39.644 17.519 35.796 1.00 0.00 C ATOM 71 H LEU A 4 35.125 18.832 37.116 1.00 0.00 H ATOM 72 HA LEU A 4 35.882 18.711 34.382 1.00 0.00 H ATOM 73 1HB LEU A 4 37.477 19.056 36.222 1.00 0.00 H ATOM 74 2HB LEU A 4 37.175 17.421 36.803 1.00 0.00 H ATOM 75 HG LEU A 4 38.113 16.498 34.696 1.00 0.00 H ATOM 76 1HD1 LEU A 4 39.234 18.014 33.128 1.00 0.00 H ATOM 77 2HD1 LEU A 4 37.489 18.351 33.232 1.00 0.00 H ATOM 78 3HD1 LEU A 4 38.653 19.412 34.062 1.00 0.00 H ATOM 79 1HD2 LEU A 4 40.448 17.143 35.161 1.00 0.00 H ATOM 80 2HD2 LEU A 4 39.876 18.536 36.111 1.00 0.00 H ATOM 81 3HD2 LEU A 4 39.543 16.880 36.674 1.00 0.00 H ATOM 82 N ALA A 5 35.064 15.813 35.742 1.00 0.00 N ATOM 83 CA ALA A 5 34.770 14.421 35.408 1.00 0.00 C ATOM 84 C ALA A 5 33.657 14.365 34.364 1.00 0.00 C ATOM 85 O ALA A 5 33.761 13.647 33.365 1.00 0.00 O ATOM 86 CB ALA A 5 34.377 13.665 36.668 1.00 0.00 C ATOM 87 H ALA A 5 35.144 16.076 36.716 1.00 0.00 H ATOM 88 HA ALA A 5 35.660 13.955 34.985 1.00 0.00 H ATOM 89 1HB ALA A 5 34.137 12.634 36.414 1.00 0.00 H ATOM 90 2HB ALA A 5 35.208 13.681 37.375 1.00 0.00 H ATOM 91 3HB ALA A 5 33.507 14.140 37.120 1.00 0.00 H ATOM 92 N GLY A 6 32.635 15.193 34.577 1.00 0.00 N ATOM 93 CA GLY A 6 31.490 15.300 33.690 1.00 0.00 C ATOM 94 C GLY A 6 31.885 15.981 32.399 1.00 0.00 C ATOM 95 O GLY A 6 31.497 15.547 31.321 1.00 0.00 O ATOM 96 H GLY A 6 32.654 15.776 35.400 1.00 0.00 H ATOM 97 1HA GLY A 6 31.092 14.307 33.482 1.00 0.00 H ATOM 98 2HA GLY A 6 30.698 15.863 34.183 1.00 0.00 H ATOM 99 N GLY A 7 32.819 16.922 32.517 1.00 0.00 N ATOM 100 CA GLY A 7 33.330 17.695 31.402 1.00 0.00 C ATOM 101 C GLY A 7 33.985 16.794 30.377 1.00 0.00 C ATOM 102 O GLY A 7 33.563 16.745 29.221 1.00 0.00 O ATOM 103 H GLY A 7 32.983 17.296 33.435 1.00 0.00 H ATOM 104 1HA GLY A 7 32.519 18.242 30.948 1.00 0.00 H ATOM 105 2HA GLY A 7 34.051 18.426 31.766 1.00 0.00 H ATOM 106 N VAL A 8 34.858 15.919 30.879 1.00 0.00 N ATOM 107 CA VAL A 8 35.601 14.994 30.049 1.00 0.00 C ATOM 108 C VAL A 8 34.678 13.990 29.396 1.00 0.00 C ATOM 109 O VAL A 8 34.706 13.824 28.184 1.00 0.00 O ATOM 110 CB VAL A 8 36.646 14.243 30.890 1.00 0.00 C ATOM 111 CG1 VAL A 8 37.278 13.133 30.045 1.00 0.00 C ATOM 112 CG2 VAL A 8 37.692 15.232 31.393 1.00 0.00 C ATOM 113 H VAL A 8 35.176 16.069 31.827 1.00 0.00 H ATOM 114 HA VAL A 8 36.119 15.559 29.274 1.00 0.00 H ATOM 115 HB VAL A 8 36.159 13.764 31.741 1.00 0.00 H ATOM 116 1HG1 VAL A 8 38.018 12.599 30.641 1.00 0.00 H ATOM 117 2HG1 VAL A 8 36.507 12.438 29.721 1.00 0.00 H ATOM 118 3HG1 VAL A 8 37.761 13.571 29.174 1.00 0.00 H ATOM 119 1HG2 VAL A 8 38.435 14.705 31.990 1.00 0.00 H ATOM 120 2HG2 VAL A 8 38.181 15.708 30.543 1.00 0.00 H ATOM 121 3HG2 VAL A 8 37.212 15.991 32.003 1.00 0.00 H ATOM 122 N ALA A 9 33.738 13.464 30.189 1.00 0.00 N ATOM 123 CA ALA A 9 32.796 12.466 29.702 1.00 0.00 C ATOM 124 C ALA A 9 31.952 13.031 28.567 1.00 0.00 C ATOM 125 O ALA A 9 31.742 12.368 27.552 1.00 0.00 O ATOM 126 CB ALA A 9 31.915 11.988 30.840 1.00 0.00 C ATOM 127 H ALA A 9 33.830 13.581 31.193 1.00 0.00 H ATOM 128 HA ALA A 9 33.355 11.616 29.310 1.00 0.00 H ATOM 129 1HB ALA A 9 31.209 11.247 30.468 1.00 0.00 H ATOM 130 2HB ALA A 9 32.537 11.541 31.617 1.00 0.00 H ATOM 131 3HB ALA A 9 31.367 12.832 31.256 1.00 0.00 H ATOM 132 N GLY A 10 31.605 14.310 28.679 1.00 0.00 N ATOM 133 CA GLY A 10 30.843 14.997 27.656 1.00 0.00 C ATOM 134 C GLY A 10 31.663 15.169 26.397 1.00 0.00 C ATOM 135 O GLY A 10 31.214 14.823 25.308 1.00 0.00 O ATOM 136 H GLY A 10 31.736 14.766 29.568 1.00 0.00 H ATOM 137 1HA GLY A 10 29.938 14.433 27.434 1.00 0.00 H ATOM 138 2HA GLY A 10 30.531 15.968 28.027 1.00 0.00 H ATOM 139 N ALA A 11 32.932 15.536 26.575 1.00 0.00 N ATOM 140 CA ALA A 11 33.839 15.758 25.460 1.00 0.00 C ATOM 141 C ALA A 11 33.985 14.472 24.654 1.00 0.00 C ATOM 142 O ALA A 11 33.872 14.484 23.429 1.00 0.00 O ATOM 143 CB ALA A 11 35.187 16.220 25.981 1.00 0.00 C ATOM 144 H ALA A 11 33.212 15.865 27.490 1.00 0.00 H ATOM 145 HA ALA A 11 33.439 16.532 24.806 1.00 0.00 H ATOM 146 1HB ALA A 11 35.875 16.339 25.148 1.00 0.00 H ATOM 147 2HB ALA A 11 35.065 17.175 26.494 1.00 0.00 H ATOM 148 3HB ALA A 11 35.581 15.484 26.675 1.00 0.00 H ATOM 149 N VAL A 12 34.003 13.344 25.371 1.00 0.00 N ATOM 150 CA VAL A 12 34.149 12.032 24.757 1.00 0.00 C ATOM 151 C VAL A 12 32.963 11.645 23.885 1.00 0.00 C ATOM 152 O VAL A 12 33.134 11.352 22.702 1.00 0.00 O ATOM 153 CB VAL A 12 34.335 10.946 25.851 1.00 0.00 C ATOM 154 CG1 VAL A 12 34.248 9.539 25.230 1.00 0.00 C ATOM 155 CG2 VAL A 12 35.671 11.154 26.550 1.00 0.00 C ATOM 156 H VAL A 12 34.171 13.421 26.366 1.00 0.00 H ATOM 157 HA VAL A 12 35.044 12.049 24.134 1.00 0.00 H ATOM 158 HB VAL A 12 33.537 11.022 26.573 1.00 0.00 H ATOM 159 1HG1 VAL A 12 34.381 8.789 26.009 1.00 0.00 H ATOM 160 2HG1 VAL A 12 33.275 9.404 24.761 1.00 0.00 H ATOM 161 3HG1 VAL A 12 35.029 9.422 24.479 1.00 0.00 H ATOM 162 1HG2 VAL A 12 35.802 10.395 27.315 1.00 0.00 H ATOM 163 2HG2 VAL A 12 36.478 11.077 25.823 1.00 0.00 H ATOM 164 3HG2 VAL A 12 35.694 12.117 27.001 1.00 0.00 H ATOM 165 N SER A 13 31.755 11.790 24.439 1.00 0.00 N ATOM 166 CA SER A 13 30.546 11.399 23.723 1.00 0.00 C ATOM 167 C SER A 13 30.192 12.328 22.568 1.00 0.00 C ATOM 168 O SER A 13 29.665 11.879 21.549 1.00 0.00 O ATOM 169 CB SER A 13 29.390 11.343 24.691 1.00 0.00 C ATOM 170 OG SER A 13 29.053 12.626 25.145 1.00 0.00 O ATOM 171 H SER A 13 31.695 11.999 25.430 1.00 0.00 H ATOM 172 HA SER A 13 30.715 10.414 23.287 1.00 0.00 H ATOM 173 1HB SER A 13 28.536 10.892 24.203 1.00 0.00 H ATOM 174 2HB SER A 13 29.656 10.713 25.539 1.00 0.00 H ATOM 175 HG SER A 13 28.960 13.169 24.359 1.00 0.00 H ATOM 176 N ARG A 14 30.648 13.572 22.637 1.00 0.00 N ATOM 177 CA ARG A 14 30.350 14.515 21.574 1.00 0.00 C ATOM 178 C ARG A 14 31.324 14.302 20.419 1.00 0.00 C ATOM 179 O ARG A 14 30.945 14.387 19.254 1.00 0.00 O ATOM 180 CB ARG A 14 30.445 15.940 22.078 1.00 0.00 C ATOM 181 CG ARG A 14 29.338 16.312 23.078 1.00 0.00 C ATOM 182 CD ARG A 14 29.527 17.656 23.685 1.00 0.00 C ATOM 183 NE ARG A 14 28.483 17.940 24.655 1.00 0.00 N ATOM 184 CZ ARG A 14 28.440 18.998 25.474 1.00 0.00 C ATOM 185 NH1 ARG A 14 29.386 19.903 25.462 1.00 0.00 N ATOM 186 NH2 ARG A 14 27.425 19.131 26.307 1.00 0.00 N ATOM 187 H ARG A 14 31.026 13.919 23.507 1.00 0.00 H ATOM 188 HA ARG A 14 29.336 14.334 21.215 1.00 0.00 H ATOM 189 1HB ARG A 14 31.410 16.094 22.564 1.00 0.00 H ATOM 190 2HB ARG A 14 30.390 16.617 21.237 1.00 0.00 H ATOM 191 1HG ARG A 14 28.376 16.312 22.566 1.00 0.00 H ATOM 192 2HG ARG A 14 29.319 15.589 23.884 1.00 0.00 H ATOM 193 1HD ARG A 14 30.495 17.696 24.192 1.00 0.00 H ATOM 194 2HD ARG A 14 29.498 18.417 22.911 1.00 0.00 H ATOM 195 HE ARG A 14 27.720 17.279 24.715 1.00 0.00 H ATOM 196 1HH1 ARG A 14 30.178 19.828 24.831 1.00 0.00 H ATOM 197 2HH1 ARG A 14 29.332 20.693 26.089 1.00 0.00 H ATOM 198 1HH2 ARG A 14 26.691 18.436 26.323 1.00 0.00 H ATOM 199 2HH2 ARG A 14 27.384 19.924 26.928 1.00 0.00 H ATOM 200 N THR A 15 32.538 13.874 20.769 1.00 0.00 N ATOM 201 CA THR A 15 33.589 13.585 19.798 1.00 0.00 C ATOM 202 C THR A 15 33.237 12.371 18.950 1.00 0.00 C ATOM 203 O THR A 15 32.802 12.469 17.809 1.00 0.00 O ATOM 204 CB THR A 15 34.944 13.348 20.479 1.00 0.00 C ATOM 205 OG1 THR A 15 35.336 14.530 21.192 1.00 0.00 O ATOM 206 CG2 THR A 15 35.995 13.006 19.430 1.00 0.00 C ATOM 207 H THR A 15 32.818 13.946 21.738 1.00 0.00 H ATOM 208 HA THR A 15 33.695 14.442 19.136 1.00 0.00 H ATOM 209 HB THR A 15 34.852 12.525 21.186 1.00 0.00 H ATOM 210 HG1 THR A 15 34.769 14.644 21.958 1.00 0.00 H ATOM 211 1HG2 THR A 15 36.954 12.838 19.917 1.00 0.00 H ATOM 212 2HG2 THR A 15 35.693 12.107 18.899 1.00 0.00 H ATOM 213 3HG2 THR A 15 36.088 13.829 18.726 1.00 0.00 H ATOM 214 N SER A 16 32.641 11.430 19.683 1.00 0.00 N ATOM 215 CA SER A 16 32.232 10.159 19.091 1.00 0.00 C ATOM 216 C SER A 16 31.112 10.330 18.066 1.00 0.00 C ATOM 217 O SER A 16 31.139 9.701 17.007 1.00 0.00 O ATOM 218 CB SER A 16 31.780 9.202 20.179 1.00 0.00 C ATOM 219 OG SER A 16 32.852 8.832 21.000 1.00 0.00 O ATOM 220 H SER A 16 32.785 11.439 20.682 1.00 0.00 H ATOM 221 HA SER A 16 33.093 9.727 18.582 1.00 0.00 H ATOM 222 1HB SER A 16 31.012 9.670 20.775 1.00 0.00 H ATOM 223 2HB SER A 16 31.345 8.315 19.724 1.00 0.00 H ATOM 224 HG SER A 16 33.611 8.742 20.426 1.00 0.00 H ATOM 225 N THR A 17 30.226 11.299 18.303 1.00 0.00 N ATOM 226 CA THR A 17 29.097 11.513 17.404 1.00 0.00 C ATOM 227 C THR A 17 29.236 12.825 16.632 1.00 0.00 C ATOM 228 O THR A 17 28.300 13.245 15.954 1.00 0.00 O ATOM 229 CB THR A 17 27.768 11.511 18.156 1.00 0.00 C ATOM 230 OG1 THR A 17 27.792 12.542 19.133 1.00 0.00 O ATOM 231 CG2 THR A 17 27.534 10.172 18.834 1.00 0.00 C ATOM 232 H THR A 17 30.197 11.709 19.230 1.00 0.00 H ATOM 233 HA THR A 17 29.093 10.721 16.654 1.00 0.00 H ATOM 234 HB THR A 17 26.956 11.702 17.455 1.00 0.00 H ATOM 235 HG1 THR A 17 28.536 12.404 19.724 1.00 0.00 H ATOM 236 1HG2 THR A 17 26.586 10.192 19.361 1.00 0.00 H ATOM 237 2HG2 THR A 17 27.516 9.383 18.083 1.00 0.00 H ATOM 238 3HG2 THR A 17 28.340 9.978 19.544 1.00 0.00 H ATOM 239 N ALA A 18 30.415 13.458 16.734 1.00 0.00 N ATOM 240 CA ALA A 18 30.701 14.718 16.057 1.00 0.00 C ATOM 241 C ALA A 18 30.489 14.610 14.538 1.00 0.00 C ATOM 242 O ALA A 18 29.862 15.499 13.968 1.00 0.00 O ATOM 243 CB ALA A 18 32.130 15.195 16.337 1.00 0.00 C ATOM 244 H ALA A 18 31.150 13.031 17.272 1.00 0.00 H ATOM 245 HA ALA A 18 30.012 15.475 16.430 1.00 0.00 H ATOM 246 1HB ALA A 18 32.310 16.133 15.812 1.00 0.00 H ATOM 247 2HB ALA A 18 32.255 15.344 17.400 1.00 0.00 H ATOM 248 3HB ALA A 18 32.846 14.485 16.010 1.00 0.00 H ATOM 249 N PRO A 19 30.882 13.502 13.852 1.00 0.00 N ATOM 250 CA PRO A 19 30.655 13.286 12.444 1.00 0.00 C ATOM 251 C PRO A 19 29.201 13.430 12.111 1.00 0.00 C ATOM 252 O PRO A 19 28.833 14.097 11.145 1.00 0.00 O ATOM 253 CB PRO A 19 31.144 11.848 12.229 1.00 0.00 C ATOM 254 CG PRO A 19 32.224 11.681 13.236 1.00 0.00 C ATOM 255 CD PRO A 19 31.716 12.380 14.439 1.00 0.00 C ATOM 256 HA PRO A 19 31.258 13.987 11.864 1.00 0.00 H ATOM 257 1HB PRO A 19 30.313 11.142 12.371 1.00 0.00 H ATOM 258 2HB PRO A 19 31.492 11.723 11.215 1.00 0.00 H ATOM 259 1HG PRO A 19 32.414 10.613 13.416 1.00 0.00 H ATOM 260 2HG PRO A 19 33.158 12.110 12.860 1.00 0.00 H ATOM 261 1HD PRO A 19 31.108 11.685 15.016 1.00 0.00 H ATOM 262 2HD PRO A 19 32.549 12.738 15.015 1.00 0.00 H ATOM 263 N LEU A 20 28.377 12.911 12.998 1.00 0.00 N ATOM 264 CA LEU A 20 26.960 12.848 12.771 1.00 0.00 C ATOM 265 C LEU A 20 26.312 14.216 12.962 1.00 0.00 C ATOM 266 O LEU A 20 25.483 14.628 12.151 1.00 0.00 O ATOM 267 CB LEU A 20 26.364 11.843 13.712 1.00 0.00 C ATOM 268 CG LEU A 20 26.750 10.421 13.509 1.00 0.00 C ATOM 269 CD1 LEU A 20 26.183 9.589 14.662 1.00 0.00 C ATOM 270 CD2 LEU A 20 26.239 9.974 12.214 1.00 0.00 C ATOM 271 H LEU A 20 28.756 12.484 13.832 1.00 0.00 H ATOM 272 HA LEU A 20 26.786 12.509 11.752 1.00 0.00 H ATOM 273 1HB LEU A 20 26.650 12.113 14.720 1.00 0.00 H ATOM 274 2HB LEU A 20 25.292 11.903 13.626 1.00 0.00 H ATOM 275 HG LEU A 20 27.837 10.328 13.526 1.00 0.00 H ATOM 276 1HD1 LEU A 20 26.458 8.544 14.526 1.00 0.00 H ATOM 277 2HD1 LEU A 20 26.591 9.952 15.607 1.00 0.00 H ATOM 278 3HD1 LEU A 20 25.102 9.680 14.675 1.00 0.00 H ATOM 279 1HD2 LEU A 20 26.516 8.932 12.052 1.00 0.00 H ATOM 280 2HD2 LEU A 20 25.170 10.069 12.211 1.00 0.00 H ATOM 281 3HD2 LEU A 20 26.666 10.589 11.421 1.00 0.00 H ATOM 282 N ASP A 21 26.826 14.988 13.936 1.00 0.00 N ATOM 283 CA ASP A 21 26.305 16.325 14.185 1.00 0.00 C ATOM 284 C ASP A 21 26.661 17.274 13.053 1.00 0.00 C ATOM 285 O ASP A 21 25.827 18.049 12.602 1.00 0.00 O ATOM 286 CB ASP A 21 26.837 16.905 15.502 1.00 0.00 C ATOM 287 CG ASP A 21 26.149 16.351 16.736 1.00 0.00 C ATOM 288 OD1 ASP A 21 25.137 15.719 16.590 1.00 0.00 O ATOM 289 OD2 ASP A 21 26.644 16.568 17.816 1.00 0.00 O ATOM 290 H ASP A 21 27.421 14.561 14.632 1.00 0.00 H ATOM 291 HA ASP A 21 25.219 16.265 14.259 1.00 0.00 H ATOM 292 1HB ASP A 21 27.900 16.698 15.584 1.00 0.00 H ATOM 293 2HB ASP A 21 26.711 17.988 15.498 1.00 0.00 H ATOM 294 N ARG A 22 27.842 17.073 12.460 1.00 0.00 N ATOM 295 CA ARG A 22 28.266 17.864 11.313 1.00 0.00 C ATOM 296 C ARG A 22 27.365 17.592 10.131 1.00 0.00 C ATOM 297 O ARG A 22 26.888 18.519 9.479 1.00 0.00 O ATOM 298 CB ARG A 22 29.703 17.552 10.932 1.00 0.00 C ATOM 299 CG ARG A 22 30.244 18.353 9.731 1.00 0.00 C ATOM 300 CD ARG A 22 31.674 18.069 9.488 1.00 0.00 C ATOM 301 NE ARG A 22 32.201 18.808 8.346 1.00 0.00 N ATOM 302 CZ ARG A 22 32.159 18.383 7.077 1.00 0.00 C ATOM 303 NH1 ARG A 22 31.617 17.233 6.795 1.00 0.00 N ATOM 304 NH2 ARG A 22 32.666 19.128 6.111 1.00 0.00 N ATOM 305 H ARG A 22 28.541 16.554 12.969 1.00 0.00 H ATOM 306 HA ARG A 22 28.216 18.921 11.578 1.00 0.00 H ATOM 307 1HB ARG A 22 30.357 17.752 11.781 1.00 0.00 H ATOM 308 2HB ARG A 22 29.795 16.493 10.690 1.00 0.00 H ATOM 309 1HG ARG A 22 29.687 18.088 8.839 1.00 0.00 H ATOM 310 2HG ARG A 22 30.135 19.411 9.923 1.00 0.00 H ATOM 311 1HD ARG A 22 32.255 18.348 10.369 1.00 0.00 H ATOM 312 2HD ARG A 22 31.798 17.027 9.294 1.00 0.00 H ATOM 313 HE ARG A 22 32.630 19.705 8.525 1.00 0.00 H ATOM 314 1HH1 ARG A 22 31.229 16.663 7.533 1.00 0.00 H ATOM 315 2HH1 ARG A 22 31.585 16.911 5.838 1.00 0.00 H ATOM 316 1HH2 ARG A 22 33.087 20.021 6.330 1.00 0.00 H ATOM 317 2HH2 ARG A 22 32.634 18.806 5.155 1.00 0.00 H ATOM 318 N LEU A 23 27.072 16.314 9.906 1.00 0.00 N ATOM 319 CA LEU A 23 26.239 15.909 8.799 1.00 0.00 C ATOM 320 C LEU A 23 24.848 16.469 8.976 1.00 0.00 C ATOM 321 O LEU A 23 24.298 17.090 8.066 1.00 0.00 O ATOM 322 CB LEU A 23 26.198 14.388 8.714 1.00 0.00 C ATOM 323 CG LEU A 23 27.499 13.726 8.255 1.00 0.00 C ATOM 324 CD1 LEU A 23 27.410 12.232 8.485 1.00 0.00 C ATOM 325 CD2 LEU A 23 27.724 14.044 6.815 1.00 0.00 C ATOM 326 H LEU A 23 27.589 15.604 10.411 1.00 0.00 H ATOM 327 HA LEU A 23 26.655 16.308 7.879 1.00 0.00 H ATOM 328 1HB LEU A 23 25.949 13.994 9.689 1.00 0.00 H ATOM 329 2HB LEU A 23 25.409 14.100 8.016 1.00 0.00 H ATOM 330 HG LEU A 23 28.323 14.097 8.838 1.00 0.00 H ATOM 331 1HD1 LEU A 23 28.335 11.758 8.159 1.00 0.00 H ATOM 332 2HD1 LEU A 23 27.257 12.036 9.543 1.00 0.00 H ATOM 333 3HD1 LEU A 23 26.597 11.837 7.930 1.00 0.00 H ATOM 334 1HD2 LEU A 23 28.649 13.577 6.479 1.00 0.00 H ATOM 335 2HD2 LEU A 23 26.910 13.673 6.237 1.00 0.00 H ATOM 336 3HD2 LEU A 23 27.793 15.103 6.693 1.00 0.00 H ATOM 337 N LYS A 24 24.405 16.475 10.230 1.00 0.00 N ATOM 338 CA LYS A 24 23.092 16.951 10.592 1.00 0.00 C ATOM 339 C LYS A 24 22.946 18.401 10.209 1.00 0.00 C ATOM 340 O LYS A 24 22.092 18.744 9.398 1.00 0.00 O ATOM 341 CB LYS A 24 22.848 16.765 12.079 1.00 0.00 C ATOM 342 CG LYS A 24 21.557 17.221 12.532 1.00 0.00 C ATOM 343 CD LYS A 24 21.667 18.532 13.302 1.00 0.00 C ATOM 344 CE LYS A 24 22.378 18.329 14.649 1.00 0.00 C ATOM 345 NZ LYS A 24 22.497 19.613 15.425 1.00 0.00 N ATOM 346 H LYS A 24 24.910 15.919 10.911 1.00 0.00 H ATOM 347 HA LYS A 24 22.350 16.377 10.050 1.00 0.00 H ATOM 348 1HB LYS A 24 22.938 15.710 12.334 1.00 0.00 H ATOM 349 2HB LYS A 24 23.587 17.288 12.636 1.00 0.00 H ATOM 350 1HG LYS A 24 20.916 17.366 11.685 1.00 0.00 H ATOM 351 2HG LYS A 24 21.146 16.509 13.139 1.00 0.00 H ATOM 352 1HD LYS A 24 22.222 19.253 12.718 1.00 0.00 H ATOM 353 2HD LYS A 24 20.676 18.924 13.481 1.00 0.00 H ATOM 354 1HE LYS A 24 21.823 17.611 15.242 1.00 0.00 H ATOM 355 2HE LYS A 24 23.380 17.931 14.471 1.00 0.00 H ATOM 356 1HZ LYS A 24 22.969 19.434 16.300 1.00 0.00 H ATOM 357 2HZ LYS A 24 23.027 20.285 14.888 1.00 0.00 H ATOM 358 3HZ LYS A 24 21.575 19.981 15.609 1.00 0.00 H ATOM 359 N VAL A 25 23.953 19.191 10.580 1.00 0.00 N ATOM 360 CA VAL A 25 23.934 20.622 10.359 1.00 0.00 C ATOM 361 C VAL A 25 23.962 20.959 8.874 1.00 0.00 C ATOM 362 O VAL A 25 23.212 21.807 8.407 1.00 0.00 O ATOM 363 CB VAL A 25 25.139 21.289 11.051 1.00 0.00 C ATOM 364 CG1 VAL A 25 25.250 22.715 10.613 1.00 0.00 C ATOM 365 CG2 VAL A 25 24.982 21.186 12.554 1.00 0.00 C ATOM 366 H VAL A 25 24.582 18.833 11.287 1.00 0.00 H ATOM 367 HA VAL A 25 23.025 21.024 10.805 1.00 0.00 H ATOM 368 HB VAL A 25 26.051 20.788 10.748 1.00 0.00 H ATOM 369 1HG1 VAL A 25 26.102 23.180 11.105 1.00 0.00 H ATOM 370 2HG1 VAL A 25 25.387 22.745 9.542 1.00 0.00 H ATOM 371 3HG1 VAL A 25 24.340 23.252 10.883 1.00 0.00 H ATOM 372 1HG2 VAL A 25 25.835 21.656 13.042 1.00 0.00 H ATOM 373 2HG2 VAL A 25 24.063 21.689 12.859 1.00 0.00 H ATOM 374 3HG2 VAL A 25 24.933 20.146 12.840 1.00 0.00 H ATOM 375 N MET A 26 24.758 20.224 8.099 1.00 0.00 N ATOM 376 CA MET A 26 24.817 20.478 6.673 1.00 0.00 C ATOM 377 C MET A 26 23.475 20.160 6.008 1.00 0.00 C ATOM 378 O MET A 26 23.000 20.912 5.157 1.00 0.00 O ATOM 379 CB MET A 26 25.931 19.672 6.035 1.00 0.00 C ATOM 380 CG MET A 26 27.323 20.130 6.417 1.00 0.00 C ATOM 381 SD MET A 26 28.564 19.335 5.472 1.00 0.00 S ATOM 382 CE MET A 26 28.326 17.657 5.963 1.00 0.00 C ATOM 383 H MET A 26 25.421 19.595 8.533 1.00 0.00 H ATOM 384 HA MET A 26 25.019 21.538 6.517 1.00 0.00 H ATOM 385 1HB MET A 26 25.830 18.624 6.319 1.00 0.00 H ATOM 386 2HB MET A 26 25.842 19.728 4.951 1.00 0.00 H ATOM 387 1HG MET A 26 27.407 21.207 6.268 1.00 0.00 H ATOM 388 2HG MET A 26 27.500 19.917 7.470 1.00 0.00 H ATOM 389 1HE MET A 26 29.045 17.021 5.447 1.00 0.00 H ATOM 390 2HE MET A 26 28.471 17.568 7.037 1.00 0.00 H ATOM 391 3HE MET A 26 27.314 17.345 5.707 1.00 0.00 H ATOM 392 N MET A 27 22.803 19.112 6.516 1.00 0.00 N ATOM 393 CA MET A 27 21.558 18.609 5.929 1.00 0.00 C ATOM 394 C MET A 27 20.396 19.419 6.480 1.00 0.00 C ATOM 395 O MET A 27 19.315 19.474 5.897 1.00 0.00 O ATOM 396 CB MET A 27 21.390 17.122 6.230 1.00 0.00 C ATOM 397 CG MET A 27 22.467 16.225 5.575 1.00 0.00 C ATOM 398 SD MET A 27 22.364 14.522 6.084 1.00 0.00 S ATOM 399 CE MET A 27 21.014 13.949 5.082 1.00 0.00 C ATOM 400 H MET A 27 23.286 18.508 7.171 1.00 0.00 H ATOM 401 HA MET A 27 21.594 18.748 4.848 1.00 0.00 H ATOM 402 1HB MET A 27 21.426 16.962 7.306 1.00 0.00 H ATOM 403 2HB MET A 27 20.412 16.788 5.880 1.00 0.00 H ATOM 404 1HG MET A 27 22.362 16.262 4.489 1.00 0.00 H ATOM 405 2HG MET A 27 23.454 16.596 5.833 1.00 0.00 H ATOM 406 1HE MET A 27 20.830 12.894 5.290 1.00 0.00 H ATOM 407 2HE MET A 27 20.123 14.525 5.311 1.00 0.00 H ATOM 408 3HE MET A 27 21.266 14.072 4.028 1.00 0.00 H ATOM 409 N GLN A 28 20.693 20.139 7.545 1.00 0.00 N ATOM 410 CA GLN A 28 19.786 21.034 8.226 1.00 0.00 C ATOM 411 C GLN A 28 19.705 22.436 7.613 1.00 0.00 C ATOM 412 O GLN A 28 18.615 22.977 7.446 1.00 0.00 O ATOM 413 CB GLN A 28 20.221 21.125 9.712 1.00 0.00 C ATOM 414 CG GLN A 28 19.348 21.911 10.590 1.00 0.00 C ATOM 415 CD GLN A 28 19.870 22.002 12.000 1.00 0.00 C ATOM 416 OE1 GLN A 28 20.959 22.513 12.223 1.00 0.00 O ATOM 417 NE2 GLN A 28 19.116 21.518 12.955 1.00 0.00 N ATOM 418 H GLN A 28 21.530 19.890 8.050 1.00 0.00 H ATOM 419 HA GLN A 28 18.783 20.613 8.153 1.00 0.00 H ATOM 420 1HB GLN A 28 20.281 20.121 10.134 1.00 0.00 H ATOM 421 2HB GLN A 28 21.188 21.553 9.778 1.00 0.00 H ATOM 422 1HG GLN A 28 19.272 22.914 10.191 1.00 0.00 H ATOM 423 2HG GLN A 28 18.378 21.443 10.617 1.00 0.00 H ATOM 424 1HE2 GLN A 28 19.426 21.559 13.906 1.00 0.00 H ATOM 425 2HE2 GLN A 28 18.248 21.117 12.739 1.00 0.00 H ATOM 426 N VAL A 29 20.837 22.935 7.125 1.00 0.00 N ATOM 427 CA VAL A 29 20.895 24.315 6.658 1.00 0.00 C ATOM 428 C VAL A 29 20.827 24.625 5.137 1.00 0.00 C ATOM 429 O VAL A 29 20.139 25.568 4.764 1.00 0.00 O ATOM 430 CB VAL A 29 22.190 24.923 7.202 1.00 0.00 C ATOM 431 CG1 VAL A 29 22.378 26.341 6.715 1.00 0.00 C ATOM 432 CG2 VAL A 29 22.132 24.862 8.637 1.00 0.00 C ATOM 433 H VAL A 29 21.700 22.487 7.401 1.00 0.00 H ATOM 434 HA VAL A 29 20.005 24.801 7.046 1.00 0.00 H ATOM 435 HB VAL A 29 23.043 24.351 6.832 1.00 0.00 H ATOM 436 1HG1 VAL A 29 23.304 26.742 7.118 1.00 0.00 H ATOM 437 2HG1 VAL A 29 22.422 26.349 5.669 1.00 0.00 H ATOM 438 3HG1 VAL A 29 21.544 26.955 7.048 1.00 0.00 H ATOM 439 1HG2 VAL A 29 23.012 25.273 9.043 1.00 0.00 H ATOM 440 2HG2 VAL A 29 21.280 25.423 8.971 1.00 0.00 H ATOM 441 3HG2 VAL A 29 22.039 23.833 8.953 1.00 0.00 H ATOM 442 N HIS A 30 21.666 24.006 4.290 1.00 0.00 N ATOM 443 CA HIS A 30 21.700 24.247 2.807 1.00 0.00 C ATOM 444 C HIS A 30 21.758 25.718 2.284 1.00 0.00 C ATOM 445 O HIS A 30 21.912 25.926 1.080 1.00 0.00 O ATOM 446 CB HIS A 30 20.490 23.597 2.153 1.00 0.00 C ATOM 447 CG HIS A 30 20.436 22.133 2.388 1.00 0.00 C ATOM 448 ND1 HIS A 30 21.356 21.269 1.834 1.00 0.00 N ATOM 449 CD2 HIS A 30 19.586 21.376 3.107 1.00 0.00 C ATOM 450 CE1 HIS A 30 21.076 20.037 2.202 1.00 0.00 C ATOM 451 NE2 HIS A 30 20.010 20.069 2.973 1.00 0.00 N ATOM 452 H HIS A 30 22.246 23.269 4.663 1.00 0.00 H ATOM 453 HA HIS A 30 22.613 23.802 2.412 1.00 0.00 H ATOM 454 1HB HIS A 30 19.576 24.051 2.544 1.00 0.00 H ATOM 455 2HB HIS A 30 20.513 23.781 1.081 1.00 0.00 H ATOM 456 HD2 HIS A 30 18.729 21.721 3.684 1.00 0.00 H ATOM 457 HE1 HIS A 30 21.632 19.143 1.917 1.00 0.00 H ATOM 458 HE2 HIS A 30 19.567 19.269 3.401 1.00 0.00 H ATOM 459 N GLY A 31 21.759 26.719 3.164 1.00 0.00 N ATOM 460 CA GLY A 31 21.679 28.135 2.814 1.00 0.00 C ATOM 461 C GLY A 31 23.081 28.742 2.704 1.00 0.00 C ATOM 462 O GLY A 31 23.246 29.961 2.723 1.00 0.00 O ATOM 463 H GLY A 31 21.672 26.480 4.135 1.00 0.00 H ATOM 464 1HA GLY A 31 21.149 28.249 1.868 1.00 0.00 H ATOM 465 2HA GLY A 31 21.101 28.665 3.571 1.00 0.00 H ATOM 466 N SER A 32 24.082 27.868 2.608 1.00 0.00 N ATOM 467 CA SER A 32 25.478 28.261 2.473 1.00 0.00 C ATOM 468 C SER A 32 25.785 29.094 1.243 1.00 0.00 C ATOM 469 O SER A 32 25.227 28.879 0.167 1.00 0.00 O ATOM 470 CB SER A 32 26.352 27.035 2.450 1.00 0.00 C ATOM 471 OG SER A 32 27.661 27.375 2.071 1.00 0.00 O ATOM 472 H SER A 32 23.871 26.881 2.640 1.00 0.00 H ATOM 473 HA SER A 32 25.734 28.878 3.336 1.00 0.00 H ATOM 474 1HB SER A 32 26.360 26.573 3.437 1.00 0.00 H ATOM 475 2HB SER A 32 25.944 26.323 1.764 1.00 0.00 H ATOM 476 HG SER A 32 28.184 26.578 2.185 1.00 0.00 H ATOM 477 N LYS A 33 26.716 30.028 1.420 1.00 0.00 N ATOM 478 CA LYS A 33 27.192 30.865 0.334 1.00 0.00 C ATOM 479 C LYS A 33 28.244 30.150 -0.506 1.00 0.00 C ATOM 480 O LYS A 33 28.556 30.578 -1.618 1.00 0.00 O ATOM 481 CB LYS A 33 27.760 32.177 0.881 1.00 0.00 C ATOM 482 CG LYS A 33 26.737 33.055 1.575 1.00 0.00 C ATOM 483 CD LYS A 33 25.602 33.382 0.641 1.00 0.00 C ATOM 484 CE LYS A 33 24.566 34.252 1.304 1.00 0.00 C ATOM 485 NZ LYS A 33 23.407 34.482 0.414 1.00 0.00 N ATOM 486 H LYS A 33 27.122 30.151 2.337 1.00 0.00 H ATOM 487 HA LYS A 33 26.350 31.093 -0.321 1.00 0.00 H ATOM 488 1HB LYS A 33 28.556 31.958 1.594 1.00 0.00 H ATOM 489 2HB LYS A 33 28.199 32.751 0.065 1.00 0.00 H ATOM 490 1HG LYS A 33 26.346 32.536 2.453 1.00 0.00 H ATOM 491 2HG LYS A 33 27.212 33.979 1.904 1.00 0.00 H ATOM 492 1HD LYS A 33 25.989 33.903 -0.234 1.00 0.00 H ATOM 493 2HD LYS A 33 25.124 32.459 0.312 1.00 0.00 H ATOM 494 1HE LYS A 33 24.223 33.772 2.221 1.00 0.00 H ATOM 495 2HE LYS A 33 25.013 35.210 1.564 1.00 0.00 H ATOM 496 1HZ LYS A 33 22.732 35.068 0.884 1.00 0.00 H ATOM 497 2HZ LYS A 33 23.717 34.940 -0.433 1.00 0.00 H ATOM 498 3HZ LYS A 33 22.980 33.598 0.180 1.00 0.00 H ATOM 499 N SER A 34 28.800 29.067 0.036 1.00 0.00 N ATOM 500 CA SER A 34 29.777 28.273 -0.699 1.00 0.00 C ATOM 501 C SER A 34 29.112 27.095 -1.405 1.00 0.00 C ATOM 502 O SER A 34 29.672 26.537 -2.349 1.00 0.00 O ATOM 503 CB SER A 34 30.854 27.770 0.245 1.00 0.00 C ATOM 504 OG SER A 34 30.325 26.872 1.173 1.00 0.00 O ATOM 505 H SER A 34 28.555 28.806 0.980 1.00 0.00 H ATOM 506 HA SER A 34 30.227 28.904 -1.466 1.00 0.00 H ATOM 507 1HB SER A 34 31.641 27.284 -0.328 1.00 0.00 H ATOM 508 2HB SER A 34 31.303 28.616 0.767 1.00 0.00 H ATOM 509 HG SER A 34 29.869 26.201 0.660 1.00 0.00 H ATOM 510 N MET A 35 27.929 26.707 -0.933 1.00 0.00 N ATOM 511 CA MET A 35 27.196 25.610 -1.559 1.00 0.00 C ATOM 512 C MET A 35 26.477 26.013 -2.833 1.00 0.00 C ATOM 513 O MET A 35 25.883 27.089 -2.917 1.00 0.00 O ATOM 514 CB MET A 35 26.189 25.017 -0.578 1.00 0.00 C ATOM 515 CG MET A 35 25.411 23.807 -1.109 1.00 0.00 C ATOM 516 SD MET A 35 24.287 23.096 0.131 1.00 0.00 S ATOM 517 CE MET A 35 25.454 22.342 1.249 1.00 0.00 C ATOM 518 H MET A 35 27.532 27.166 -0.116 1.00 0.00 H ATOM 519 HA MET A 35 27.911 24.837 -1.834 1.00 0.00 H ATOM 520 1HB MET A 35 26.704 24.706 0.328 1.00 0.00 H ATOM 521 2HB MET A 35 25.471 25.775 -0.303 1.00 0.00 H ATOM 522 1HG MET A 35 24.825 24.104 -1.975 1.00 0.00 H ATOM 523 2HG MET A 35 26.113 23.033 -1.423 1.00 0.00 H ATOM 524 1HE MET A 35 24.916 21.861 2.069 1.00 0.00 H ATOM 525 2HE MET A 35 26.036 21.602 0.714 1.00 0.00 H ATOM 526 3HE MET A 35 26.120 23.106 1.653 1.00 0.00 H ATOM 527 N ASN A 36 26.528 25.128 -3.821 1.00 0.00 N ATOM 528 CA ASN A 36 25.749 25.282 -5.038 1.00 0.00 C ATOM 529 C ASN A 36 24.365 24.711 -4.801 1.00 0.00 C ATOM 530 O ASN A 36 24.232 23.620 -4.259 1.00 0.00 O ATOM 531 CB ASN A 36 26.432 24.612 -6.206 1.00 0.00 C ATOM 532 CG ASN A 36 27.685 25.315 -6.624 1.00 0.00 C ATOM 533 OD1 ASN A 36 27.686 26.531 -6.842 1.00 0.00 O ATOM 534 ND2 ASN A 36 28.757 24.574 -6.743 1.00 0.00 N ATOM 535 H ASN A 36 27.119 24.315 -3.719 1.00 0.00 H ATOM 536 HA ASN A 36 25.665 26.345 -5.274 1.00 0.00 H ATOM 537 1HB ASN A 36 26.676 23.591 -5.943 1.00 0.00 H ATOM 538 2HB ASN A 36 25.755 24.579 -7.042 1.00 0.00 H ATOM 539 1HD2 ASN A 36 29.624 24.989 -7.021 1.00 0.00 H ATOM 540 2HD2 ASN A 36 28.710 23.592 -6.558 1.00 0.00 H ATOM 541 N ILE A 37 23.430 25.092 -5.668 1.00 0.00 N ATOM 542 CA ILE A 37 22.106 24.483 -5.574 1.00 0.00 C ATOM 543 C ILE A 37 22.174 22.982 -5.840 1.00 0.00 C ATOM 544 O ILE A 37 21.680 22.174 -5.055 1.00 0.00 O ATOM 545 CB ILE A 37 21.137 25.132 -6.578 1.00 0.00 C ATOM 546 CG1 ILE A 37 20.877 26.582 -6.170 1.00 0.00 C ATOM 547 CG2 ILE A 37 19.837 24.335 -6.648 1.00 0.00 C ATOM 548 CD1 ILE A 37 20.179 27.393 -7.234 1.00 0.00 C ATOM 549 H ILE A 37 23.567 25.907 -6.248 1.00 0.00 H ATOM 550 HA ILE A 37 21.720 24.643 -4.569 1.00 0.00 H ATOM 551 HB ILE A 37 21.598 25.150 -7.565 1.00 0.00 H ATOM 552 1HG1 ILE A 37 20.267 26.588 -5.268 1.00 0.00 H ATOM 553 2HG1 ILE A 37 21.831 27.057 -5.937 1.00 0.00 H ATOM 554 1HG2 ILE A 37 19.161 24.806 -7.361 1.00 0.00 H ATOM 555 2HG2 ILE A 37 20.047 23.318 -6.968 1.00 0.00 H ATOM 556 3HG2 ILE A 37 19.370 24.316 -5.664 1.00 0.00 H ATOM 557 1HD1 ILE A 37 20.028 28.412 -6.876 1.00 0.00 H ATOM 558 2HD1 ILE A 37 20.792 27.415 -8.137 1.00 0.00 H ATOM 559 3HD1 ILE A 37 19.214 26.943 -7.461 1.00 0.00 H ATOM 560 N PHE A 38 22.850 22.616 -6.926 1.00 0.00 N ATOM 561 CA PHE A 38 23.049 21.225 -7.315 1.00 0.00 C ATOM 562 C PHE A 38 24.057 20.490 -6.431 1.00 0.00 C ATOM 563 O PHE A 38 24.348 19.315 -6.661 1.00 0.00 O ATOM 564 CB PHE A 38 23.510 21.148 -8.772 1.00 0.00 C ATOM 565 CG PHE A 38 24.736 21.967 -9.070 1.00 0.00 C ATOM 566 CD1 PHE A 38 26.004 21.463 -8.823 1.00 0.00 C ATOM 567 CD2 PHE A 38 24.618 23.243 -9.595 1.00 0.00 C ATOM 568 CE1 PHE A 38 27.128 22.217 -9.097 1.00 0.00 C ATOM 569 CE2 PHE A 38 25.740 23.999 -9.872 1.00 0.00 C ATOM 570 CZ PHE A 38 26.997 23.486 -9.621 1.00 0.00 C ATOM 571 H PHE A 38 23.193 23.345 -7.535 1.00 0.00 H ATOM 572 HA PHE A 38 22.096 20.706 -7.207 1.00 0.00 H ATOM 573 1HB PHE A 38 23.725 20.112 -9.031 1.00 0.00 H ATOM 574 2HB PHE A 38 22.709 21.489 -9.426 1.00 0.00 H ATOM 575 HD1 PHE A 38 26.108 20.459 -8.409 1.00 0.00 H ATOM 576 HD2 PHE A 38 23.624 23.649 -9.793 1.00 0.00 H ATOM 577 HE1 PHE A 38 28.119 21.811 -8.898 1.00 0.00 H ATOM 578 HE2 PHE A 38 25.635 25.002 -10.286 1.00 0.00 H ATOM 579 HZ PHE A 38 27.882 24.082 -9.837 1.00 0.00 H ATOM 580 N GLY A 39 24.721 21.236 -5.556 1.00 0.00 N ATOM 581 CA GLY A 39 25.692 20.679 -4.628 1.00 0.00 C ATOM 582 C GLY A 39 25.107 20.376 -3.251 1.00 0.00 C ATOM 583 O GLY A 39 25.848 20.016 -2.336 1.00 0.00 O ATOM 584 H GLY A 39 24.373 22.162 -5.356 1.00 0.00 H ATOM 585 1HA GLY A 39 26.100 19.759 -5.045 1.00 0.00 H ATOM 586 2HA GLY A 39 26.517 21.378 -4.510 1.00 0.00 H ATOM 587 N GLY A 40 23.781 20.438 -3.119 1.00 0.00 N ATOM 588 CA GLY A 40 23.134 20.080 -1.859 1.00 0.00 C ATOM 589 C GLY A 40 23.321 18.599 -1.525 1.00 0.00 C ATOM 590 O GLY A 40 23.438 17.763 -2.422 1.00 0.00 O ATOM 591 H GLY A 40 23.220 20.899 -3.825 1.00 0.00 H ATOM 592 1HA GLY A 40 23.548 20.689 -1.055 1.00 0.00 H ATOM 593 2HA GLY A 40 22.071 20.307 -1.924 1.00 0.00 H ATOM 594 N PHE A 41 23.361 18.279 -0.234 1.00 0.00 N ATOM 595 CA PHE A 41 23.566 16.899 0.203 1.00 0.00 C ATOM 596 C PHE A 41 22.298 16.081 0.052 1.00 0.00 C ATOM 597 O PHE A 41 21.256 16.439 0.603 1.00 0.00 O ATOM 598 CB PHE A 41 24.028 16.864 1.663 1.00 0.00 C ATOM 599 CG PHE A 41 25.426 17.344 1.879 1.00 0.00 C ATOM 600 CD1 PHE A 41 25.677 18.661 2.182 1.00 0.00 C ATOM 601 CD2 PHE A 41 26.500 16.474 1.777 1.00 0.00 C ATOM 602 CE1 PHE A 41 26.963 19.100 2.379 1.00 0.00 C ATOM 603 CE2 PHE A 41 27.786 16.920 1.977 1.00 0.00 C ATOM 604 CZ PHE A 41 28.015 18.225 2.277 1.00 0.00 C ATOM 605 H PHE A 41 23.255 19.008 0.456 1.00 0.00 H ATOM 606 HA PHE A 41 24.359 16.457 -0.403 1.00 0.00 H ATOM 607 1HB PHE A 41 23.365 17.481 2.269 1.00 0.00 H ATOM 608 2HB PHE A 41 23.962 15.843 2.040 1.00 0.00 H ATOM 609 HD1 PHE A 41 24.842 19.358 2.266 1.00 0.00 H ATOM 610 HD2 PHE A 41 26.319 15.425 1.536 1.00 0.00 H ATOM 611 HE1 PHE A 41 27.151 20.142 2.619 1.00 0.00 H ATOM 612 HE2 PHE A 41 28.616 16.235 1.897 1.00 0.00 H ATOM 613 HZ PHE A 41 29.034 18.577 2.433 1.00 0.00 H ATOM 614 N ARG A 42 22.382 14.985 -0.700 1.00 0.00 N ATOM 615 CA ARG A 42 21.232 14.106 -0.832 1.00 0.00 C ATOM 616 C ARG A 42 21.279 13.018 0.217 1.00 0.00 C ATOM 617 O ARG A 42 20.243 12.576 0.716 1.00 0.00 O ATOM 618 CB ARG A 42 21.199 13.478 -2.214 1.00 0.00 C ATOM 619 CG ARG A 42 20.893 14.446 -3.342 1.00 0.00 C ATOM 620 CD ARG A 42 20.622 13.736 -4.617 1.00 0.00 C ATOM 621 NE ARG A 42 21.798 13.025 -5.099 1.00 0.00 N ATOM 622 CZ ARG A 42 22.753 13.568 -5.881 1.00 0.00 C ATOM 623 NH1 ARG A 42 22.658 14.823 -6.259 1.00 0.00 N ATOM 624 NH2 ARG A 42 23.784 12.837 -6.266 1.00 0.00 N ATOM 625 H ARG A 42 23.243 14.762 -1.180 1.00 0.00 H ATOM 626 HA ARG A 42 20.325 14.694 -0.694 1.00 0.00 H ATOM 627 1HB ARG A 42 22.162 13.015 -2.425 1.00 0.00 H ATOM 628 2HB ARG A 42 20.445 12.691 -2.238 1.00 0.00 H ATOM 629 1HG ARG A 42 20.013 15.036 -3.085 1.00 0.00 H ATOM 630 2HG ARG A 42 21.746 15.109 -3.492 1.00 0.00 H ATOM 631 1HD ARG A 42 19.823 13.010 -4.467 1.00 0.00 H ATOM 632 2HD ARG A 42 20.322 14.454 -5.377 1.00 0.00 H ATOM 633 HE ARG A 42 21.906 12.057 -4.828 1.00 0.00 H ATOM 634 1HH1 ARG A 42 21.870 15.382 -5.965 1.00 0.00 H ATOM 635 2HH1 ARG A 42 23.374 15.229 -6.845 1.00 0.00 H ATOM 636 1HH2 ARG A 42 23.858 11.872 -5.975 1.00 0.00 H ATOM 637 2HH2 ARG A 42 24.500 13.243 -6.852 1.00 0.00 H ATOM 638 N GLN A 43 22.496 12.585 0.537 1.00 0.00 N ATOM 639 CA GLN A 43 22.706 11.478 1.451 1.00 0.00 C ATOM 640 C GLN A 43 23.826 11.793 2.436 1.00 0.00 C ATOM 641 O GLN A 43 24.676 12.640 2.163 1.00 0.00 O ATOM 642 CB GLN A 43 23.034 10.177 0.690 1.00 0.00 C ATOM 643 CG GLN A 43 21.950 9.677 -0.251 1.00 0.00 C ATOM 644 CD GLN A 43 22.311 8.353 -0.887 1.00 0.00 C ATOM 645 OE1 GLN A 43 23.486 8.063 -1.128 1.00 0.00 O ATOM 646 NE2 GLN A 43 21.300 7.536 -1.165 1.00 0.00 N ATOM 647 H GLN A 43 23.300 13.033 0.122 1.00 0.00 H ATOM 648 HA GLN A 43 21.789 11.316 2.014 1.00 0.00 H ATOM 649 1HB GLN A 43 23.939 10.320 0.098 1.00 0.00 H ATOM 650 2HB GLN A 43 23.233 9.390 1.395 1.00 0.00 H ATOM 651 1HG GLN A 43 21.026 9.548 0.311 1.00 0.00 H ATOM 652 2HG GLN A 43 21.804 10.401 -1.037 1.00 0.00 H ATOM 653 1HE2 GLN A 43 21.478 6.644 -1.586 1.00 0.00 H ATOM 654 2HE2 GLN A 43 20.362 7.810 -0.953 1.00 0.00 H ATOM 655 N MET A 44 23.830 11.115 3.590 1.00 0.00 N ATOM 656 CA MET A 44 24.833 11.395 4.602 1.00 0.00 C ATOM 657 C MET A 44 26.289 10.890 4.376 1.00 0.00 C ATOM 658 O MET A 44 27.147 11.202 5.186 1.00 0.00 O ATOM 659 CB MET A 44 24.329 10.842 5.937 1.00 0.00 C ATOM 660 CG MET A 44 24.182 9.308 6.011 1.00 0.00 C ATOM 661 SD MET A 44 22.912 8.677 4.960 1.00 0.00 S ATOM 662 CE MET A 44 21.489 9.361 5.731 1.00 0.00 C ATOM 663 H MET A 44 23.131 10.407 3.761 1.00 0.00 H ATOM 664 HA MET A 44 24.955 12.477 4.642 1.00 0.00 H ATOM 665 1HB MET A 44 24.993 11.133 6.718 1.00 0.00 H ATOM 666 2HB MET A 44 23.353 11.272 6.159 1.00 0.00 H ATOM 667 1HG MET A 44 25.086 8.850 5.738 1.00 0.00 H ATOM 668 2HG MET A 44 23.951 9.015 7.035 1.00 0.00 H ATOM 669 1HE MET A 44 20.595 9.056 5.185 1.00 0.00 H ATOM 670 2HE MET A 44 21.424 9.005 6.760 1.00 0.00 H ATOM 671 3HE MET A 44 21.565 10.438 5.726 1.00 0.00 H ATOM 672 N VAL A 45 26.598 10.105 3.331 1.00 0.00 N ATOM 673 CA VAL A 45 28.012 9.632 3.173 1.00 0.00 C ATOM 674 C VAL A 45 28.664 9.888 1.800 1.00 0.00 C ATOM 675 O VAL A 45 28.161 9.235 0.888 1.00 0.00 O ATOM 676 CB VAL A 45 28.162 8.084 3.440 1.00 0.00 C ATOM 677 CG1 VAL A 45 27.773 7.681 4.893 1.00 0.00 C ATOM 678 CG2 VAL A 45 27.301 7.318 2.438 1.00 0.00 C ATOM 679 H VAL A 45 25.883 9.791 2.691 1.00 0.00 H ATOM 680 HA VAL A 45 28.622 10.188 3.886 1.00 0.00 H ATOM 681 HB VAL A 45 29.191 7.796 3.325 1.00 0.00 H ATOM 682 1HG1 VAL A 45 27.896 6.607 5.018 1.00 0.00 H ATOM 683 2HG1 VAL A 45 28.416 8.205 5.601 1.00 0.00 H ATOM 684 3HG1 VAL A 45 26.772 7.935 5.088 1.00 0.00 H ATOM 685 1HG2 VAL A 45 27.401 6.249 2.616 1.00 0.00 H ATOM 686 2HG2 VAL A 45 26.265 7.606 2.554 1.00 0.00 H ATOM 687 3HG2 VAL A 45 27.628 7.547 1.427 1.00 0.00 H ATOM 688 N LYS A 46 29.999 9.763 1.972 1.00 0.00 N ATOM 689 CA LYS A 46 30.981 9.875 0.881 1.00 0.00 C ATOM 690 C LYS A 46 30.980 11.204 0.123 1.00 0.00 C ATOM 691 O LYS A 46 31.360 11.226 -1.047 1.00 0.00 O ATOM 692 CB LYS A 46 30.788 8.747 -0.137 1.00 0.00 C ATOM 693 CG LYS A 46 30.845 7.334 0.465 1.00 0.00 C ATOM 694 CD LYS A 46 30.676 6.271 -0.603 1.00 0.00 C ATOM 695 CE LYS A 46 30.667 4.876 0.002 1.00 0.00 C ATOM 696 NZ LYS A 46 30.462 3.826 -1.032 1.00 0.00 N ATOM 697 H LYS A 46 30.194 8.872 2.403 1.00 0.00 H ATOM 698 HA LYS A 46 31.974 9.836 1.329 1.00 0.00 H ATOM 699 1HB LYS A 46 29.827 8.859 -0.629 1.00 0.00 H ATOM 700 2HB LYS A 46 31.557 8.814 -0.905 1.00 0.00 H ATOM 701 1HG LYS A 46 31.805 7.189 0.961 1.00 0.00 H ATOM 702 2HG LYS A 46 30.062 7.218 1.198 1.00 0.00 H ATOM 703 1HD LYS A 46 29.737 6.436 -1.134 1.00 0.00 H ATOM 704 2HD LYS A 46 31.495 6.342 -1.319 1.00 0.00 H ATOM 705 1HE LYS A 46 31.615 4.697 0.507 1.00 0.00 H ATOM 706 2HE LYS A 46 29.866 4.810 0.738 1.00 0.00 H ATOM 707 1HZ LYS A 46 30.463 2.916 -0.592 1.00 0.00 H ATOM 708 2HZ LYS A 46 29.578 3.975 -1.495 1.00 0.00 H ATOM 709 3HZ LYS A 46 31.209 3.871 -1.710 1.00 0.00 H ATOM 710 N GLU A 47 30.570 12.306 0.754 1.00 0.00 N ATOM 711 CA GLU A 47 30.651 13.565 0.012 1.00 0.00 C ATOM 712 C GLU A 47 31.438 14.714 0.665 1.00 0.00 C ATOM 713 O GLU A 47 32.110 15.472 -0.035 1.00 0.00 O ATOM 714 CB GLU A 47 29.242 14.061 -0.311 1.00 0.00 C ATOM 715 CG GLU A 47 29.209 15.315 -1.174 1.00 0.00 C ATOM 716 CD GLU A 47 27.836 15.648 -1.678 1.00 0.00 C ATOM 717 OE1 GLU A 47 26.916 14.936 -1.355 1.00 0.00 O ATOM 718 OE2 GLU A 47 27.705 16.616 -2.387 1.00 0.00 O ATOM 719 H GLU A 47 30.252 12.284 1.713 1.00 0.00 H ATOM 720 HA GLU A 47 31.190 13.356 -0.912 1.00 0.00 H ATOM 721 1HB GLU A 47 28.689 13.282 -0.831 1.00 0.00 H ATOM 722 2HB GLU A 47 28.715 14.272 0.608 1.00 0.00 H ATOM 723 1HG GLU A 47 29.580 16.156 -0.587 1.00 0.00 H ATOM 724 2HG GLU A 47 29.876 15.176 -2.022 1.00 0.00 H ATOM 725 N GLY A 48 31.298 14.891 1.972 1.00 0.00 N ATOM 726 CA GLY A 48 31.982 15.987 2.668 1.00 0.00 C ATOM 727 C GLY A 48 33.468 15.774 2.997 1.00 0.00 C ATOM 728 O GLY A 48 34.165 16.740 3.309 1.00 0.00 O ATOM 729 H GLY A 48 30.684 14.282 2.494 1.00 0.00 H ATOM 730 1HA GLY A 48 31.908 16.885 2.054 1.00 0.00 H ATOM 731 2HA GLY A 48 31.463 16.177 3.607 1.00 0.00 H ATOM 732 N GLY A 49 33.973 14.542 2.908 1.00 0.00 N ATOM 733 CA GLY A 49 35.373 14.293 3.284 1.00 0.00 C ATOM 734 C GLY A 49 35.501 13.769 4.710 1.00 0.00 C ATOM 735 O GLY A 49 35.225 14.487 5.665 1.00 0.00 O ATOM 736 H GLY A 49 33.385 13.779 2.608 1.00 0.00 H ATOM 737 1HA GLY A 49 35.809 13.571 2.595 1.00 0.00 H ATOM 738 2HA GLY A 49 35.946 15.214 3.190 1.00 0.00 H ATOM 739 N ILE A 50 36.136 12.600 4.845 1.00 0.00 N ATOM 740 CA ILE A 50 36.326 11.943 6.137 1.00 0.00 C ATOM 741 C ILE A 50 37.100 12.769 7.165 1.00 0.00 C ATOM 742 O ILE A 50 36.638 12.962 8.278 1.00 0.00 O ATOM 743 CB ILE A 50 37.049 10.597 5.975 1.00 0.00 C ATOM 744 CG1 ILE A 50 36.136 9.613 5.248 1.00 0.00 C ATOM 745 CG2 ILE A 50 37.472 10.055 7.357 1.00 0.00 C ATOM 746 CD1 ILE A 50 36.846 8.363 4.779 1.00 0.00 C ATOM 747 H ILE A 50 36.353 12.079 4.008 1.00 0.00 H ATOM 748 HA ILE A 50 35.341 11.761 6.563 1.00 0.00 H ATOM 749 HB ILE A 50 37.937 10.733 5.358 1.00 0.00 H ATOM 750 1HG1 ILE A 50 35.327 9.326 5.918 1.00 0.00 H ATOM 751 2HG1 ILE A 50 35.700 10.113 4.383 1.00 0.00 H ATOM 752 1HG2 ILE A 50 37.983 9.102 7.232 1.00 0.00 H ATOM 753 2HG2 ILE A 50 38.141 10.752 7.846 1.00 0.00 H ATOM 754 3HG2 ILE A 50 36.587 9.914 7.978 1.00 0.00 H ATOM 755 1HD1 ILE A 50 36.135 7.711 4.270 1.00 0.00 H ATOM 756 2HD1 ILE A 50 37.645 8.637 4.089 1.00 0.00 H ATOM 757 3HD1 ILE A 50 37.268 7.841 5.635 1.00 0.00 H ATOM 758 N ARG A 51 38.192 13.410 6.746 1.00 0.00 N ATOM 759 CA ARG A 51 39.008 14.180 7.682 1.00 0.00 C ATOM 760 C ARG A 51 38.296 15.394 8.262 1.00 0.00 C ATOM 761 O ARG A 51 38.658 15.883 9.334 1.00 0.00 O ATOM 762 CB ARG A 51 40.287 14.633 7.003 1.00 0.00 C ATOM 763 CG ARG A 51 41.257 13.510 6.686 1.00 0.00 C ATOM 764 CD ARG A 51 42.469 14.011 5.989 1.00 0.00 C ATOM 765 NE ARG A 51 43.403 12.938 5.686 1.00 0.00 N ATOM 766 CZ ARG A 51 44.520 13.081 4.945 1.00 0.00 C ATOM 767 NH1 ARG A 51 44.828 14.255 4.440 1.00 0.00 N ATOM 768 NH2 ARG A 51 45.305 12.041 4.726 1.00 0.00 N ATOM 769 H ARG A 51 38.525 13.258 5.804 1.00 0.00 H ATOM 770 HA ARG A 51 39.259 13.532 8.519 1.00 0.00 H ATOM 771 1HB ARG A 51 40.041 15.139 6.071 1.00 0.00 H ATOM 772 2HB ARG A 51 40.802 15.351 7.639 1.00 0.00 H ATOM 773 1HG ARG A 51 41.569 13.026 7.612 1.00 0.00 H ATOM 774 2HG ARG A 51 40.767 12.779 6.039 1.00 0.00 H ATOM 775 1HD ARG A 51 42.180 14.486 5.053 1.00 0.00 H ATOM 776 2HD ARG A 51 42.978 14.736 6.622 1.00 0.00 H ATOM 777 HE ARG A 51 43.199 12.019 6.057 1.00 0.00 H ATOM 778 1HH1 ARG A 51 44.228 15.051 4.607 1.00 0.00 H ATOM 779 2HH1 ARG A 51 45.665 14.363 3.885 1.00 0.00 H ATOM 780 1HH2 ARG A 51 45.068 11.138 5.114 1.00 0.00 H ATOM 781 2HH2 ARG A 51 46.141 12.148 4.172 1.00 0.00 H ATOM 782 N SER A 52 37.245 15.845 7.582 1.00 0.00 N ATOM 783 CA SER A 52 36.504 17.033 7.982 1.00 0.00 C ATOM 784 C SER A 52 35.281 16.726 8.849 1.00 0.00 C ATOM 785 O SER A 52 34.803 17.575 9.589 1.00 0.00 O ATOM 786 CB SER A 52 36.049 17.805 6.760 1.00 0.00 C ATOM 787 OG SER A 52 37.150 18.277 6.025 1.00 0.00 O ATOM 788 H SER A 52 36.899 15.301 6.804 1.00 0.00 H ATOM 789 HA SER A 52 37.173 17.672 8.561 1.00 0.00 H ATOM 790 1HB SER A 52 35.438 17.166 6.132 1.00 0.00 H ATOM 791 2HB SER A 52 35.432 18.642 7.070 1.00 0.00 H ATOM 792 HG SER A 52 37.514 17.510 5.575 1.00 0.00 H ATOM 793 N LEU A 53 35.101 15.447 9.168 1.00 0.00 N ATOM 794 CA LEU A 53 33.980 15.028 9.997 1.00 0.00 C ATOM 795 C LEU A 53 33.985 15.568 11.433 1.00 0.00 C ATOM 796 O LEU A 53 32.920 15.746 12.021 1.00 0.00 O ATOM 797 CB LEU A 53 33.925 13.506 10.054 1.00 0.00 C ATOM 798 CG LEU A 53 33.518 12.815 8.747 1.00 0.00 C ATOM 799 CD1 LEU A 53 33.685 11.302 8.900 1.00 0.00 C ATOM 800 CD2 LEU A 53 32.066 13.189 8.418 1.00 0.00 C ATOM 801 H LEU A 53 35.637 14.731 8.698 1.00 0.00 H ATOM 802 HA LEU A 53 33.072 15.396 9.534 1.00 0.00 H ATOM 803 1HB LEU A 53 34.890 13.139 10.331 1.00 0.00 H ATOM 804 2HB LEU A 53 33.229 13.218 10.809 1.00 0.00 H ATOM 805 HG LEU A 53 34.164 13.138 7.944 1.00 0.00 H ATOM 806 1HD1 LEU A 53 33.396 10.809 7.972 1.00 0.00 H ATOM 807 2HD1 LEU A 53 34.726 11.070 9.122 1.00 0.00 H ATOM 808 3HD1 LEU A 53 33.060 10.946 9.701 1.00 0.00 H ATOM 809 1HD2 LEU A 53 31.766 12.704 7.489 1.00 0.00 H ATOM 810 2HD2 LEU A 53 31.411 12.859 9.226 1.00 0.00 H ATOM 811 3HD2 LEU A 53 31.984 14.272 8.304 1.00 0.00 H ATOM 812 N TRP A 54 35.151 15.877 11.999 1.00 0.00 N ATOM 813 CA TRP A 54 35.165 16.325 13.389 1.00 0.00 C ATOM 814 C TRP A 54 35.417 17.831 13.518 1.00 0.00 C ATOM 815 O TRP A 54 35.610 18.337 14.618 1.00 0.00 O ATOM 816 CB TRP A 54 36.221 15.582 14.200 1.00 0.00 C ATOM 817 CG TRP A 54 36.056 14.106 14.140 1.00 0.00 C ATOM 818 CD1 TRP A 54 35.425 13.321 15.048 1.00 0.00 C ATOM 819 CD2 TRP A 54 36.534 13.227 13.109 1.00 0.00 C ATOM 820 NE1 TRP A 54 35.479 12.016 14.651 1.00 0.00 N ATOM 821 CE2 TRP A 54 36.154 11.941 13.463 1.00 0.00 C ATOM 822 CE3 TRP A 54 37.245 13.415 11.925 1.00 0.00 C ATOM 823 CZ2 TRP A 54 36.460 10.842 12.679 1.00 0.00 C ATOM 824 CZ3 TRP A 54 37.548 12.307 11.141 1.00 0.00 C ATOM 825 CH2 TRP A 54 37.165 11.064 11.511 1.00 0.00 C ATOM 826 H TRP A 54 36.018 15.723 11.492 1.00 0.00 H ATOM 827 HA TRP A 54 34.180 16.145 13.818 1.00 0.00 H ATOM 828 1HB TRP A 54 37.214 15.840 13.829 1.00 0.00 H ATOM 829 2HB TRP A 54 36.171 15.900 15.243 1.00 0.00 H ATOM 830 HD1 TRP A 54 34.945 13.679 15.958 1.00 0.00 H ATOM 831 HE1 TRP A 54 35.086 11.223 15.148 1.00 0.00 H ATOM 832 HE3 TRP A 54 37.551 14.401 11.622 1.00 0.00 H ATOM 833 HZ2 TRP A 54 36.164 9.835 12.955 1.00 0.00 H ATOM 834 HZ3 TRP A 54 38.101 12.461 10.225 1.00 0.00 H ATOM 835 HH2 TRP A 54 37.421 10.219 10.871 1.00 0.00 H ATOM 836 N ARG A 55 35.409 18.536 12.390 1.00 0.00 N ATOM 837 CA ARG A 55 35.653 19.975 12.315 1.00 0.00 C ATOM 838 C ARG A 55 34.668 20.788 13.157 1.00 0.00 C ATOM 839 O ARG A 55 33.452 20.658 13.009 1.00 0.00 O ATOM 840 CB ARG A 55 35.563 20.414 10.865 1.00 0.00 C ATOM 841 CG ARG A 55 35.986 21.812 10.564 1.00 0.00 C ATOM 842 CD ARG A 55 35.769 22.114 9.128 1.00 0.00 C ATOM 843 NE ARG A 55 36.638 21.301 8.282 1.00 0.00 N ATOM 844 CZ ARG A 55 37.920 21.594 7.987 1.00 0.00 C ATOM 845 NH1 ARG A 55 38.472 22.683 8.475 1.00 0.00 N ATOM 846 NH2 ARG A 55 38.630 20.788 7.205 1.00 0.00 N ATOM 847 H ARG A 55 35.176 18.054 11.537 1.00 0.00 H ATOM 848 HA ARG A 55 36.664 20.171 12.674 1.00 0.00 H ATOM 849 1HB ARG A 55 36.178 19.761 10.252 1.00 0.00 H ATOM 850 2HB ARG A 55 34.537 20.316 10.525 1.00 0.00 H ATOM 851 1HG ARG A 55 35.408 22.497 11.161 1.00 0.00 H ATOM 852 2HG ARG A 55 37.044 21.934 10.796 1.00 0.00 H ATOM 853 1HD ARG A 55 34.730 21.905 8.862 1.00 0.00 H ATOM 854 2HD ARG A 55 35.985 23.165 8.937 1.00 0.00 H ATOM 855 HE ARG A 55 36.247 20.454 7.887 1.00 0.00 H ATOM 856 1HH1 ARG A 55 37.936 23.299 9.070 1.00 0.00 H ATOM 857 2HH1 ARG A 55 39.433 22.904 8.255 1.00 0.00 H ATOM 858 1HH2 ARG A 55 38.213 19.941 6.819 1.00 0.00 H ATOM 859 2HH2 ARG A 55 39.589 21.013 6.988 1.00 0.00 H ATOM 860 N GLY A 56 35.209 21.613 14.057 1.00 0.00 N ATOM 861 CA GLY A 56 34.429 22.417 14.996 1.00 0.00 C ATOM 862 C GLY A 56 34.178 21.744 16.341 1.00 0.00 C ATOM 863 O GLY A 56 33.740 22.399 17.287 1.00 0.00 O ATOM 864 H GLY A 56 36.216 21.664 14.103 1.00 0.00 H ATOM 865 1HA GLY A 56 34.942 23.351 15.175 1.00 0.00 H ATOM 866 2HA GLY A 56 33.464 22.655 14.547 1.00 0.00 H ATOM 867 N ASN A 57 34.537 20.465 16.454 1.00 0.00 N ATOM 868 CA ASN A 57 34.342 19.685 17.678 1.00 0.00 C ATOM 869 C ASN A 57 35.029 20.271 18.905 1.00 0.00 C ATOM 870 O ASN A 57 34.653 19.963 20.031 1.00 0.00 O ATOM 871 CB ASN A 57 34.800 18.254 17.489 1.00 0.00 C ATOM 872 CG ASN A 57 34.488 17.350 18.662 1.00 0.00 C ATOM 873 OD1 ASN A 57 33.330 17.152 19.072 1.00 0.00 O ATOM 874 ND2 ASN A 57 35.526 16.784 19.219 1.00 0.00 N ATOM 875 H ASN A 57 34.863 19.973 15.633 1.00 0.00 H ATOM 876 HA ASN A 57 33.277 19.688 17.908 1.00 0.00 H ATOM 877 1HB ASN A 57 34.327 17.838 16.604 1.00 0.00 H ATOM 878 2HB ASN A 57 35.877 18.239 17.326 1.00 0.00 H ATOM 879 1HD2 ASN A 57 35.403 16.171 19.999 1.00 0.00 H ATOM 880 2HD2 ASN A 57 36.443 16.963 18.865 1.00 0.00 H ATOM 881 N GLY A 58 36.089 21.044 18.707 1.00 0.00 N ATOM 882 CA GLY A 58 36.760 21.675 19.832 1.00 0.00 C ATOM 883 C GLY A 58 35.775 22.445 20.717 1.00 0.00 C ATOM 884 O GLY A 58 35.958 22.500 21.928 1.00 0.00 O ATOM 885 H GLY A 58 36.427 21.199 17.769 1.00 0.00 H ATOM 886 1HA GLY A 58 37.266 20.914 20.427 1.00 0.00 H ATOM 887 2HA GLY A 58 37.522 22.355 19.467 1.00 0.00 H ATOM 888 N THR A 59 34.724 23.027 20.118 1.00 0.00 N ATOM 889 CA THR A 59 33.721 23.753 20.888 1.00 0.00 C ATOM 890 C THR A 59 32.902 22.801 21.754 1.00 0.00 C ATOM 891 O THR A 59 32.549 23.124 22.884 1.00 0.00 O ATOM 892 CB THR A 59 32.788 24.536 19.969 1.00 0.00 C ATOM 893 OG1 THR A 59 32.155 23.630 19.085 1.00 0.00 O ATOM 894 CG2 THR A 59 33.551 25.566 19.172 1.00 0.00 C ATOM 895 H THR A 59 34.497 22.754 19.170 1.00 0.00 H ATOM 896 HA THR A 59 34.225 24.497 21.504 1.00 0.00 H ATOM 897 HB THR A 59 32.033 25.041 20.566 1.00 0.00 H ATOM 898 HG1 THR A 59 32.805 23.267 18.477 1.00 0.00 H ATOM 899 1HG2 THR A 59 32.867 26.104 18.533 1.00 0.00 H ATOM 900 2HG2 THR A 59 34.039 26.264 19.853 1.00 0.00 H ATOM 901 3HG2 THR A 59 34.299 25.069 18.567 1.00 0.00 H ATOM 902 N ASN A 60 32.790 21.547 21.299 1.00 0.00 N ATOM 903 CA ASN A 60 32.029 20.548 22.045 1.00 0.00 C ATOM 904 C ASN A 60 32.786 20.175 23.302 1.00 0.00 C ATOM 905 O ASN A 60 32.220 19.953 24.372 1.00 0.00 O ATOM 906 CB ASN A 60 31.752 19.327 21.191 1.00 0.00 C ATOM 907 CG ASN A 60 30.723 19.544 20.159 1.00 0.00 C ATOM 908 OD1 ASN A 60 29.838 20.380 20.333 1.00 0.00 O ATOM 909 ND2 ASN A 60 30.813 18.804 19.076 1.00 0.00 N ATOM 910 H ASN A 60 32.975 21.364 20.323 1.00 0.00 H ATOM 911 HA ASN A 60 31.073 20.983 22.342 1.00 0.00 H ATOM 912 1HB ASN A 60 32.642 19.010 20.699 1.00 0.00 H ATOM 913 2HB ASN A 60 31.435 18.529 21.821 1.00 0.00 H ATOM 914 1HD2 ASN A 60 30.142 18.906 18.341 1.00 0.00 H ATOM 915 2HD2 ASN A 60 31.562 18.133 18.990 1.00 0.00 H ATOM 916 N VAL A 61 34.100 20.192 23.157 1.00 0.00 N ATOM 917 CA VAL A 61 35.017 19.801 24.204 1.00 0.00 C ATOM 918 C VAL A 61 35.178 20.901 25.239 1.00 0.00 C ATOM 919 O VAL A 61 35.075 20.661 26.438 1.00 0.00 O ATOM 920 CB VAL A 61 36.381 19.491 23.568 1.00 0.00 C ATOM 921 CG1 VAL A 61 37.406 19.209 24.647 1.00 0.00 C ATOM 922 CG2 VAL A 61 36.215 18.303 22.623 1.00 0.00 C ATOM 923 H VAL A 61 34.464 20.333 22.220 1.00 0.00 H ATOM 924 HA VAL A 61 34.631 18.905 24.690 1.00 0.00 H ATOM 925 HB VAL A 61 36.733 20.356 23.014 1.00 0.00 H ATOM 926 1HG1 VAL A 61 38.368 18.991 24.185 1.00 0.00 H ATOM 927 2HG1 VAL A 61 37.504 20.083 25.292 1.00 0.00 H ATOM 928 3HG1 VAL A 61 37.093 18.362 25.235 1.00 0.00 H ATOM 929 1HG2 VAL A 61 37.173 18.067 22.162 1.00 0.00 H ATOM 930 2HG2 VAL A 61 35.861 17.436 23.180 1.00 0.00 H ATOM 931 3HG2 VAL A 61 35.491 18.554 21.847 1.00 0.00 H ATOM 932 N ILE A 62 35.298 22.130 24.755 1.00 0.00 N ATOM 933 CA ILE A 62 35.492 23.301 25.592 1.00 0.00 C ATOM 934 C ILE A 62 34.275 23.751 26.401 1.00 0.00 C ATOM 935 O ILE A 62 34.309 23.745 27.630 1.00 0.00 O ATOM 936 CB ILE A 62 35.958 24.489 24.733 1.00 0.00 C ATOM 937 CG1 ILE A 62 37.347 24.218 24.164 1.00 0.00 C ATOM 938 CG2 ILE A 62 35.947 25.763 25.568 1.00 0.00 C ATOM 939 CD1 ILE A 62 37.734 25.192 23.058 1.00 0.00 C ATOM 940 H ILE A 62 35.464 22.234 23.761 1.00 0.00 H ATOM 941 HA ILE A 62 36.247 23.051 26.337 1.00 0.00 H ATOM 942 HB ILE A 62 35.286 24.607 23.881 1.00 0.00 H ATOM 943 1HG1 ILE A 62 38.076 24.286 24.969 1.00 0.00 H ATOM 944 2HG1 ILE A 62 37.377 23.211 23.772 1.00 0.00 H ATOM 945 1HG2 ILE A 62 36.278 26.600 24.957 1.00 0.00 H ATOM 946 2HG2 ILE A 62 34.944 25.957 25.928 1.00 0.00 H ATOM 947 3HG2 ILE A 62 36.618 25.647 26.418 1.00 0.00 H ATOM 948 1HD1 ILE A 62 38.732 24.950 22.693 1.00 0.00 H ATOM 949 2HD1 ILE A 62 37.018 25.116 22.235 1.00 0.00 H ATOM 950 3HD1 ILE A 62 37.729 26.208 23.448 1.00 0.00 H ATOM 951 N LYS A 63 33.153 23.927 25.689 1.00 0.00 N ATOM 952 CA LYS A 63 31.891 24.505 26.172 1.00 0.00 C ATOM 953 C LYS A 63 31.297 23.948 27.458 1.00 0.00 C ATOM 954 O LYS A 63 30.716 24.700 28.241 1.00 0.00 O ATOM 955 CB LYS A 63 30.832 24.386 25.082 1.00 0.00 C ATOM 956 CG LYS A 63 29.523 25.056 25.414 1.00 0.00 C ATOM 957 CD LYS A 63 28.511 24.886 24.283 1.00 0.00 C ATOM 958 CE LYS A 63 27.701 23.618 24.454 1.00 0.00 C ATOM 959 NZ LYS A 63 26.639 23.500 23.422 1.00 0.00 N ATOM 960 H LYS A 63 33.199 23.716 24.701 1.00 0.00 H ATOM 961 HA LYS A 63 32.082 25.557 26.380 1.00 0.00 H ATOM 962 1HB LYS A 63 31.210 24.825 24.157 1.00 0.00 H ATOM 963 2HB LYS A 63 30.630 23.330 24.885 1.00 0.00 H ATOM 964 1HG LYS A 63 29.111 24.620 26.327 1.00 0.00 H ATOM 965 2HG LYS A 63 29.692 26.109 25.581 1.00 0.00 H ATOM 966 1HD LYS A 63 27.840 25.731 24.268 1.00 0.00 H ATOM 967 2HD LYS A 63 29.037 24.845 23.327 1.00 0.00 H ATOM 968 1HE LYS A 63 28.363 22.754 24.382 1.00 0.00 H ATOM 969 2HE LYS A 63 27.237 23.616 25.441 1.00 0.00 H ATOM 970 1HZ LYS A 63 26.120 22.645 23.568 1.00 0.00 H ATOM 971 2HZ LYS A 63 26.012 24.289 23.493 1.00 0.00 H ATOM 972 3HZ LYS A 63 27.060 23.485 22.505 1.00 0.00 H ATOM 973 N ILE A 64 31.393 22.652 27.662 1.00 0.00 N ATOM 974 CA ILE A 64 30.806 22.013 28.827 1.00 0.00 C ATOM 975 C ILE A 64 31.360 22.476 30.198 1.00 0.00 C ATOM 976 O ILE A 64 30.596 22.837 31.092 1.00 0.00 O ATOM 977 CB ILE A 64 30.989 20.481 28.699 1.00 0.00 C ATOM 978 CG1 ILE A 64 30.099 19.760 29.721 1.00 0.00 C ATOM 979 CG2 ILE A 64 32.444 20.096 28.890 1.00 0.00 C ATOM 980 CD1 ILE A 64 29.942 18.272 29.446 1.00 0.00 C ATOM 981 H ILE A 64 31.888 22.088 26.985 1.00 0.00 H ATOM 982 HA ILE A 64 29.742 22.246 28.830 1.00 0.00 H ATOM 983 HB ILE A 64 30.667 20.161 27.718 1.00 0.00 H ATOM 984 1HG1 ILE A 64 30.524 19.886 30.717 1.00 0.00 H ATOM 985 2HG1 ILE A 64 29.110 20.220 29.719 1.00 0.00 H ATOM 986 1HG2 ILE A 64 32.549 19.020 28.797 1.00 0.00 H ATOM 987 2HG2 ILE A 64 33.045 20.585 28.136 1.00 0.00 H ATOM 988 3HG2 ILE A 64 32.778 20.404 29.869 1.00 0.00 H ATOM 989 1HD1 ILE A 64 29.300 17.827 30.205 1.00 0.00 H ATOM 990 2HD1 ILE A 64 29.492 18.132 28.462 1.00 0.00 H ATOM 991 3HD1 ILE A 64 30.910 17.792 29.469 1.00 0.00 H ATOM 992 N ALA A 65 32.626 22.927 30.253 1.00 0.00 N ATOM 993 CA ALA A 65 33.124 23.419 31.548 1.00 0.00 C ATOM 994 C ALA A 65 32.597 24.848 31.863 1.00 0.00 C ATOM 995 O ALA A 65 31.909 24.998 32.867 1.00 0.00 O ATOM 996 CB ALA A 65 34.660 23.447 31.596 1.00 0.00 C ATOM 997 H ALA A 65 33.208 22.960 29.427 1.00 0.00 H ATOM 998 HA ALA A 65 32.780 22.754 32.340 1.00 0.00 H ATOM 999 1HB ALA A 65 34.973 23.866 32.551 1.00 0.00 H ATOM 1000 2HB ALA A 65 35.032 22.428 31.493 1.00 0.00 H ATOM 1001 3HB ALA A 65 35.104 24.019 30.843 1.00 0.00 H ATOM 1002 N PRO A 66 32.627 25.844 30.936 1.00 0.00 N ATOM 1003 CA PRO A 66 31.991 27.138 31.097 1.00 0.00 C ATOM 1004 C PRO A 66 30.515 27.016 31.448 1.00 0.00 C ATOM 1005 O PRO A 66 30.073 27.609 32.419 1.00 0.00 O ATOM 1006 CB PRO A 66 32.187 27.781 29.735 1.00 0.00 C ATOM 1007 CG PRO A 66 33.461 27.252 29.269 1.00 0.00 C ATOM 1008 CD PRO A 66 33.469 25.832 29.688 1.00 0.00 C ATOM 1009 HA PRO A 66 32.520 27.699 31.880 1.00 0.00 H ATOM 1010 1HB PRO A 66 31.367 27.524 29.091 1.00 0.00 H ATOM 1011 2HB PRO A 66 32.190 28.876 29.834 1.00 0.00 H ATOM 1012 1HG PRO A 66 33.541 27.365 28.190 1.00 0.00 H ATOM 1013 2HG PRO A 66 34.292 27.819 29.711 1.00 0.00 H ATOM 1014 1HD PRO A 66 33.034 25.262 28.963 1.00 0.00 H ATOM 1015 2HD PRO A 66 34.456 25.546 29.853 1.00 0.00 H ATOM 1016 N GLU A 67 29.801 26.116 30.767 1.00 0.00 N ATOM 1017 CA GLU A 67 28.361 25.967 30.978 1.00 0.00 C ATOM 1018 C GLU A 67 28.076 25.483 32.395 1.00 0.00 C ATOM 1019 O GLU A 67 27.194 26.011 33.074 1.00 0.00 O ATOM 1020 CB GLU A 67 27.778 24.989 29.955 1.00 0.00 C ATOM 1021 CG GLU A 67 26.270 24.831 30.021 1.00 0.00 C ATOM 1022 CD GLU A 67 25.724 23.943 28.932 1.00 0.00 C ATOM 1023 OE1 GLU A 67 26.496 23.465 28.140 1.00 0.00 O ATOM 1024 OE2 GLU A 67 24.533 23.743 28.896 1.00 0.00 O ATOM 1025 H GLU A 67 30.220 25.662 29.967 1.00 0.00 H ATOM 1026 HA GLU A 67 27.886 26.938 30.832 1.00 0.00 H ATOM 1027 1HB GLU A 67 28.034 25.318 28.951 1.00 0.00 H ATOM 1028 2HB GLU A 67 28.224 24.003 30.101 1.00 0.00 H ATOM 1029 1HG GLU A 67 26.001 24.407 30.990 1.00 0.00 H ATOM 1030 2HG GLU A 67 25.810 25.811 29.947 1.00 0.00 H ATOM 1031 N THR A 68 28.815 24.457 32.817 1.00 0.00 N ATOM 1032 CA THR A 68 28.656 23.876 34.143 1.00 0.00 C ATOM 1033 C THR A 68 29.010 24.888 35.221 1.00 0.00 C ATOM 1034 O THR A 68 28.268 25.054 36.184 1.00 0.00 O ATOM 1035 CB THR A 68 29.525 22.618 34.306 1.00 0.00 C ATOM 1036 OG1 THR A 68 29.162 21.653 33.309 1.00 0.00 O ATOM 1037 CG2 THR A 68 29.330 22.015 35.688 1.00 0.00 C ATOM 1038 H THR A 68 29.547 24.094 32.221 1.00 0.00 H ATOM 1039 HA THR A 68 27.614 23.585 34.272 1.00 0.00 H ATOM 1040 HB THR A 68 30.574 22.883 34.173 1.00 0.00 H ATOM 1041 HG1 THR A 68 29.439 21.967 32.444 1.00 0.00 H ATOM 1042 1HG2 THR A 68 29.950 21.129 35.788 1.00 0.00 H ATOM 1043 2HG2 THR A 68 29.614 22.743 36.445 1.00 0.00 H ATOM 1044 3HG2 THR A 68 28.285 21.742 35.821 1.00 0.00 H ATOM 1045 N ALA A 69 30.069 25.660 34.974 1.00 0.00 N ATOM 1046 CA ALA A 69 30.530 26.659 35.925 1.00 0.00 C ATOM 1047 C ALA A 69 29.442 27.705 36.153 1.00 0.00 C ATOM 1048 O ALA A 69 29.201 28.105 37.286 1.00 0.00 O ATOM 1049 CB ALA A 69 31.804 27.313 35.419 1.00 0.00 C ATOM 1050 H ALA A 69 30.649 25.462 34.174 1.00 0.00 H ATOM 1051 HA ALA A 69 30.744 26.177 36.878 1.00 0.00 H ATOM 1052 1HB ALA A 69 32.124 28.078 36.125 1.00 0.00 H ATOM 1053 2HB ALA A 69 32.585 26.557 35.323 1.00 0.00 H ATOM 1054 3HB ALA A 69 31.624 27.766 34.458 1.00 0.00 H ATOM 1055 N VAL A 70 28.663 28.017 35.112 1.00 0.00 N ATOM 1056 CA VAL A 70 27.645 29.041 35.286 1.00 0.00 C ATOM 1057 C VAL A 70 26.490 28.472 36.081 1.00 0.00 C ATOM 1058 O VAL A 70 26.160 28.968 37.157 1.00 0.00 O ATOM 1059 CB VAL A 70 27.112 29.571 33.944 1.00 0.00 C ATOM 1060 CG1 VAL A 70 25.929 30.486 34.203 1.00 0.00 C ATOM 1061 CG2 VAL A 70 28.215 30.289 33.198 1.00 0.00 C ATOM 1062 H VAL A 70 28.974 27.786 34.181 1.00 0.00 H ATOM 1063 HA VAL A 70 28.080 29.880 35.824 1.00 0.00 H ATOM 1064 HB VAL A 70 26.755 28.736 33.341 1.00 0.00 H ATOM 1065 1HG1 VAL A 70 25.551 30.860 33.272 1.00 0.00 H ATOM 1066 2HG1 VAL A 70 25.146 29.934 34.711 1.00 0.00 H ATOM 1067 3HG1 VAL A 70 26.245 31.322 34.824 1.00 0.00 H ATOM 1068 1HG2 VAL A 70 27.831 30.659 32.253 1.00 0.00 H ATOM 1069 2HG2 VAL A 70 28.573 31.126 33.797 1.00 0.00 H ATOM 1070 3HG2 VAL A 70 29.024 29.612 33.013 1.00 0.00 H ATOM 1071 N LYS A 71 26.060 27.278 35.661 1.00 0.00 N ATOM 1072 CA LYS A 71 24.944 26.566 36.266 1.00 0.00 C ATOM 1073 C LYS A 71 25.225 26.192 37.715 1.00 0.00 C ATOM 1074 O LYS A 71 24.330 26.280 38.550 1.00 0.00 O ATOM 1075 CB LYS A 71 24.619 25.311 35.462 1.00 0.00 C ATOM 1076 CG LYS A 71 23.999 25.609 34.106 1.00 0.00 C ATOM 1077 CD LYS A 71 23.655 24.337 33.363 1.00 0.00 C ATOM 1078 CE LYS A 71 23.077 24.641 31.989 1.00 0.00 C ATOM 1079 NZ LYS A 71 22.707 23.397 31.256 1.00 0.00 N ATOM 1080 H LYS A 71 26.438 26.921 34.792 1.00 0.00 H ATOM 1081 HA LYS A 71 24.075 27.222 36.266 1.00 0.00 H ATOM 1082 1HB LYS A 71 25.524 24.735 35.303 1.00 0.00 H ATOM 1083 2HB LYS A 71 23.932 24.684 36.020 1.00 0.00 H ATOM 1084 1HG LYS A 71 23.088 26.195 34.244 1.00 0.00 H ATOM 1085 2HG LYS A 71 24.699 26.190 33.507 1.00 0.00 H ATOM 1086 1HD LYS A 71 24.557 23.730 33.246 1.00 0.00 H ATOM 1087 2HD LYS A 71 22.925 23.766 33.939 1.00 0.00 H ATOM 1088 1HE LYS A 71 22.189 25.263 32.106 1.00 0.00 H ATOM 1089 2HE LYS A 71 23.816 25.192 31.406 1.00 0.00 H ATOM 1090 1HZ LYS A 71 22.329 23.640 30.352 1.00 0.00 H ATOM 1091 2HZ LYS A 71 23.529 22.822 31.134 1.00 0.00 H ATOM 1092 3HZ LYS A 71 22.015 22.888 31.786 1.00 0.00 H ATOM 1093 N PHE A 72 26.510 26.102 38.074 1.00 0.00 N ATOM 1094 CA PHE A 72 26.886 25.791 39.455 1.00 0.00 C ATOM 1095 C PHE A 72 26.183 26.712 40.459 1.00 0.00 C ATOM 1096 O PHE A 72 25.705 26.258 41.500 1.00 0.00 O ATOM 1097 CB PHE A 72 28.395 25.905 39.648 1.00 0.00 C ATOM 1098 CG PHE A 72 28.842 25.643 41.045 1.00 0.00 C ATOM 1099 CD1 PHE A 72 29.016 24.348 41.504 1.00 0.00 C ATOM 1100 CD2 PHE A 72 29.091 26.696 41.911 1.00 0.00 C ATOM 1101 CE1 PHE A 72 29.430 24.108 42.802 1.00 0.00 C ATOM 1102 CE2 PHE A 72 29.506 26.463 43.207 1.00 0.00 C ATOM 1103 CZ PHE A 72 29.676 25.165 43.653 1.00 0.00 C ATOM 1104 H PHE A 72 27.186 25.901 37.351 1.00 0.00 H ATOM 1105 HA PHE A 72 26.589 24.765 39.671 1.00 0.00 H ATOM 1106 1HB PHE A 72 28.900 25.197 38.990 1.00 0.00 H ATOM 1107 2HB PHE A 72 28.721 26.893 39.371 1.00 0.00 H ATOM 1108 HD1 PHE A 72 28.822 23.513 40.828 1.00 0.00 H ATOM 1109 HD2 PHE A 72 28.957 27.720 41.557 1.00 0.00 H ATOM 1110 HE1 PHE A 72 29.563 23.084 43.150 1.00 0.00 H ATOM 1111 HE2 PHE A 72 29.699 27.299 43.877 1.00 0.00 H ATOM 1112 HZ PHE A 72 30.002 24.979 44.675 1.00 0.00 H ATOM 1113 N TRP A 73 26.124 28.002 40.139 1.00 0.00 N ATOM 1114 CA TRP A 73 25.556 28.991 41.031 1.00 0.00 C ATOM 1115 C TRP A 73 24.210 29.468 40.509 1.00 0.00 C ATOM 1116 O TRP A 73 23.306 29.769 41.284 1.00 0.00 O ATOM 1117 CB TRP A 73 26.510 30.185 41.185 1.00 0.00 C ATOM 1118 CG TRP A 73 26.821 30.906 39.875 1.00 0.00 C ATOM 1119 CD1 TRP A 73 27.891 30.672 39.065 1.00 0.00 C ATOM 1120 CD2 TRP A 73 26.053 31.979 39.218 1.00 0.00 C ATOM 1121 NE1 TRP A 73 27.855 31.502 37.971 1.00 0.00 N ATOM 1122 CE2 TRP A 73 26.747 32.300 38.046 1.00 0.00 C ATOM 1123 CE3 TRP A 73 24.869 32.663 39.528 1.00 0.00 C ATOM 1124 CZ2 TRP A 73 26.295 33.288 37.175 1.00 0.00 C ATOM 1125 CZ3 TRP A 73 24.418 33.650 38.656 1.00 0.00 C ATOM 1126 CH2 TRP A 73 25.114 33.953 37.509 1.00 0.00 C ATOM 1127 H TRP A 73 26.496 28.317 39.253 1.00 0.00 H ATOM 1128 HA TRP A 73 25.420 28.540 42.014 1.00 0.00 H ATOM 1129 1HB TRP A 73 26.078 30.910 41.875 1.00 0.00 H ATOM 1130 2HB TRP A 73 27.452 29.844 41.615 1.00 0.00 H ATOM 1131 HD1 TRP A 73 28.666 29.933 39.256 1.00 0.00 H ATOM 1132 HE1 TRP A 73 28.538 31.524 37.227 1.00 0.00 H ATOM 1133 HE3 TRP A 73 24.313 32.426 40.434 1.00 0.00 H ATOM 1134 HZ2 TRP A 73 26.832 33.543 36.260 1.00 0.00 H ATOM 1135 HZ3 TRP A 73 23.497 34.178 38.905 1.00 0.00 H ATOM 1136 HH2 TRP A 73 24.731 34.731 36.847 1.00 0.00 H ATOM 1137 N ALA A 74 24.068 29.472 39.192 1.00 0.00 N ATOM 1138 CA ALA A 74 22.900 30.038 38.550 1.00 0.00 C ATOM 1139 C ALA A 74 21.651 29.257 38.865 1.00 0.00 C ATOM 1140 O ALA A 74 20.611 29.827 39.160 1.00 0.00 O ATOM 1141 CB ALA A 74 23.120 30.126 37.048 1.00 0.00 C ATOM 1142 H ALA A 74 24.854 29.222 38.612 1.00 0.00 H ATOM 1143 HA ALA A 74 22.756 31.041 38.950 1.00 0.00 H ATOM 1144 1HB ALA A 74 22.261 30.597 36.579 1.00 0.00 H ATOM 1145 2HB ALA A 74 24.007 30.714 36.840 1.00 0.00 H ATOM 1146 3HB ALA A 74 23.248 29.128 36.644 1.00 0.00 H ATOM 1147 N TYR A 75 21.777 27.944 38.871 1.00 0.00 N ATOM 1148 CA TYR A 75 20.662 27.050 39.094 1.00 0.00 C ATOM 1149 C TYR A 75 20.010 27.320 40.446 1.00 0.00 C ATOM 1150 O TYR A 75 18.824 27.646 40.506 1.00 0.00 O ATOM 1151 CB TYR A 75 21.138 25.601 38.992 1.00 0.00 C ATOM 1152 CG TYR A 75 20.082 24.568 39.243 1.00 0.00 C ATOM 1153 CD1 TYR A 75 19.159 24.277 38.250 1.00 0.00 C ATOM 1154 CD2 TYR A 75 20.027 23.910 40.457 1.00 0.00 C ATOM 1155 CE1 TYR A 75 18.184 23.330 38.470 1.00 0.00 C ATOM 1156 CE2 TYR A 75 19.054 22.962 40.681 1.00 0.00 C ATOM 1157 CZ TYR A 75 18.132 22.670 39.692 1.00 0.00 C ATOM 1158 OH TYR A 75 17.160 21.723 39.914 1.00 0.00 O ATOM 1159 H TYR A 75 22.699 27.543 38.782 1.00 0.00 H ATOM 1160 HA TYR A 75 19.907 27.249 38.332 1.00 0.00 H ATOM 1161 1HB TYR A 75 21.540 25.426 38.003 1.00 0.00 H ATOM 1162 2HB TYR A 75 21.934 25.432 39.703 1.00 0.00 H ATOM 1163 HD1 TYR A 75 19.205 24.798 37.292 1.00 0.00 H ATOM 1164 HD2 TYR A 75 20.749 24.141 41.232 1.00 0.00 H ATOM 1165 HE1 TYR A 75 17.460 23.101 37.689 1.00 0.00 H ATOM 1166 HE2 TYR A 75 19.010 22.442 41.639 1.00 0.00 H ATOM 1167 HH TYR A 75 17.343 21.264 40.738 1.00 0.00 H ATOM 1168 N GLU A 76 20.802 27.259 41.519 1.00 0.00 N ATOM 1169 CA GLU A 76 20.274 27.471 42.862 1.00 0.00 C ATOM 1170 C GLU A 76 19.949 28.933 43.165 1.00 0.00 C ATOM 1171 O GLU A 76 18.944 29.213 43.821 1.00 0.00 O ATOM 1172 CB GLU A 76 21.261 26.956 43.906 1.00 0.00 C ATOM 1173 CG GLU A 76 21.442 25.449 43.905 1.00 0.00 C ATOM 1174 CD GLU A 76 22.312 24.964 45.027 1.00 0.00 C ATOM 1175 OE1 GLU A 76 22.801 25.779 45.770 1.00 0.00 O ATOM 1176 OE2 GLU A 76 22.487 23.774 45.143 1.00 0.00 O ATOM 1177 H GLU A 76 21.768 26.989 41.405 1.00 0.00 H ATOM 1178 HA GLU A 76 19.349 26.901 42.955 1.00 0.00 H ATOM 1179 1HB GLU A 76 22.239 27.412 43.738 1.00 0.00 H ATOM 1180 2HB GLU A 76 20.928 27.253 44.901 1.00 0.00 H ATOM 1181 1HG GLU A 76 20.463 24.977 43.988 1.00 0.00 H ATOM 1182 2HG GLU A 76 21.879 25.150 42.958 1.00 0.00 H ATOM 1183 N GLN A 77 20.757 29.870 42.649 1.00 0.00 N ATOM 1184 CA GLN A 77 20.526 31.275 42.956 1.00 0.00 C ATOM 1185 C GLN A 77 19.204 31.727 42.394 1.00 0.00 C ATOM 1186 O GLN A 77 18.418 32.367 43.089 1.00 0.00 O ATOM 1187 CB GLN A 77 21.645 32.157 42.400 1.00 0.00 C ATOM 1188 CG GLN A 77 21.555 33.610 42.825 1.00 0.00 C ATOM 1189 CD GLN A 77 21.755 33.795 44.316 1.00 0.00 C ATOM 1190 OE1 GLN A 77 22.758 33.350 44.882 1.00 0.00 O ATOM 1191 NE2 GLN A 77 20.800 34.452 44.964 1.00 0.00 N ATOM 1192 H GLN A 77 21.558 29.613 42.086 1.00 0.00 H ATOM 1193 HA GLN A 77 20.500 31.397 44.039 1.00 0.00 H ATOM 1194 1HB GLN A 77 22.607 31.770 42.725 1.00 0.00 H ATOM 1195 2HB GLN A 77 21.627 32.121 41.308 1.00 0.00 H ATOM 1196 1HG GLN A 77 22.326 34.178 42.305 1.00 0.00 H ATOM 1197 2HG GLN A 77 20.572 33.991 42.563 1.00 0.00 H ATOM 1198 1HE2 GLN A 77 20.877 34.603 45.951 1.00 0.00 H ATOM 1199 2HE2 GLN A 77 20.003 34.795 44.468 1.00 0.00 H ATOM 1200 N TYR A 78 18.885 31.213 41.214 1.00 0.00 N ATOM 1201 CA TYR A 78 17.678 31.614 40.540 1.00 0.00 C ATOM 1202 C TYR A 78 16.479 30.998 41.212 1.00 0.00 C ATOM 1203 O TYR A 78 15.490 31.672 41.431 1.00 0.00 O ATOM 1204 CB TYR A 78 17.713 31.231 39.073 1.00 0.00 C ATOM 1205 CG TYR A 78 18.720 31.987 38.293 1.00 0.00 C ATOM 1206 CD1 TYR A 78 19.308 33.120 38.845 1.00 0.00 C ATOM 1207 CD2 TYR A 78 19.060 31.568 37.045 1.00 0.00 C ATOM 1208 CE1 TYR A 78 20.243 33.826 38.129 1.00 0.00 C ATOM 1209 CE2 TYR A 78 19.990 32.261 36.319 1.00 0.00 C ATOM 1210 CZ TYR A 78 20.587 33.395 36.858 1.00 0.00 C ATOM 1211 OH TYR A 78 21.517 34.091 36.136 1.00 0.00 O ATOM 1212 H TYR A 78 19.610 30.787 40.654 1.00 0.00 H ATOM 1213 HA TYR A 78 17.588 32.698 40.602 1.00 0.00 H ATOM 1214 1HB TYR A 78 17.931 30.169 38.980 1.00 0.00 H ATOM 1215 2HB TYR A 78 16.739 31.401 38.631 1.00 0.00 H ATOM 1216 HD1 TYR A 78 19.029 33.447 39.844 1.00 0.00 H ATOM 1217 HD2 TYR A 78 18.593 30.682 36.625 1.00 0.00 H ATOM 1218 HE1 TYR A 78 20.705 34.714 38.561 1.00 0.00 H ATOM 1219 HE2 TYR A 78 20.258 31.925 35.325 1.00 0.00 H ATOM 1220 HH TYR A 78 21.510 33.784 35.234 1.00 0.00 H ATOM 1221 N LYS A 79 16.602 29.736 41.629 1.00 0.00 N ATOM 1222 CA LYS A 79 15.486 29.064 42.279 1.00 0.00 C ATOM 1223 C LYS A 79 15.101 29.792 43.551 1.00 0.00 C ATOM 1224 O LYS A 79 13.941 30.126 43.759 1.00 0.00 O ATOM 1225 CB LYS A 79 15.819 27.610 42.594 1.00 0.00 C ATOM 1226 CG LYS A 79 15.795 26.682 41.405 1.00 0.00 C ATOM 1227 CD LYS A 79 16.272 25.304 41.790 1.00 0.00 C ATOM 1228 CE LYS A 79 15.337 24.655 42.799 1.00 0.00 C ATOM 1229 NZ LYS A 79 15.757 23.267 43.134 1.00 0.00 N ATOM 1230 H LYS A 79 17.396 29.191 41.315 1.00 0.00 H ATOM 1231 HA LYS A 79 14.631 29.069 41.600 1.00 0.00 H ATOM 1232 1HB LYS A 79 16.811 27.553 43.036 1.00 0.00 H ATOM 1233 2HB LYS A 79 15.111 27.226 43.328 1.00 0.00 H ATOM 1234 1HG LYS A 79 14.778 26.615 41.016 1.00 0.00 H ATOM 1235 2HG LYS A 79 16.435 27.077 40.624 1.00 0.00 H ATOM 1236 1HD LYS A 79 16.324 24.684 40.909 1.00 0.00 H ATOM 1237 2HD LYS A 79 17.268 25.371 42.224 1.00 0.00 H ATOM 1238 1HE LYS A 79 15.323 25.251 43.711 1.00 0.00 H ATOM 1239 2HE LYS A 79 14.327 24.629 42.389 1.00 0.00 H ATOM 1240 1HZ LYS A 79 15.112 22.873 43.805 1.00 0.00 H ATOM 1241 2HZ LYS A 79 15.757 22.703 42.296 1.00 0.00 H ATOM 1242 3HZ LYS A 79 16.686 23.283 43.530 1.00 0.00 H ATOM 1243 N LYS A 80 16.108 30.293 44.242 1.00 0.00 N ATOM 1244 CA LYS A 80 15.819 30.955 45.493 1.00 0.00 C ATOM 1245 C LYS A 80 15.087 32.275 45.237 1.00 0.00 C ATOM 1246 O LYS A 80 13.903 32.445 45.525 1.00 0.00 O ATOM 1247 CB LYS A 80 17.116 31.193 46.261 1.00 0.00 C ATOM 1248 CG LYS A 80 17.735 29.929 46.827 1.00 0.00 C ATOM 1249 CD LYS A 80 19.068 30.214 47.492 1.00 0.00 C ATOM 1250 CE LYS A 80 19.715 28.933 47.996 1.00 0.00 C ATOM 1251 NZ LYS A 80 21.046 29.186 48.606 1.00 0.00 N ATOM 1252 H LYS A 80 17.050 29.964 44.061 1.00 0.00 H ATOM 1253 HA LYS A 80 15.172 30.310 46.078 1.00 0.00 H ATOM 1254 1HB LYS A 80 17.846 31.664 45.606 1.00 0.00 H ATOM 1255 2HB LYS A 80 16.927 31.878 47.088 1.00 0.00 H ATOM 1256 1HG LYS A 80 17.058 29.491 47.562 1.00 0.00 H ATOM 1257 2HG LYS A 80 17.887 29.210 46.022 1.00 0.00 H ATOM 1258 1HD LYS A 80 19.737 30.695 46.773 1.00 0.00 H ATOM 1259 2HD LYS A 80 18.918 30.891 48.333 1.00 0.00 H ATOM 1260 1HE LYS A 80 19.065 28.475 48.739 1.00 0.00 H ATOM 1261 2HE LYS A 80 19.832 28.241 47.161 1.00 0.00 H ATOM 1262 1HZ LYS A 80 21.442 28.313 48.927 1.00 0.00 H ATOM 1263 2HZ LYS A 80 21.659 29.600 47.917 1.00 0.00 H ATOM 1264 3HZ LYS A 80 20.944 29.817 49.388 1.00 0.00 H ATOM 1265 N LEU A 81 15.626 33.007 44.276 1.00 0.00 N ATOM 1266 CA LEU A 81 15.119 34.316 43.893 1.00 0.00 C ATOM 1267 C LEU A 81 13.729 34.294 43.241 1.00 0.00 C ATOM 1268 O LEU A 81 12.910 35.182 43.483 1.00 0.00 O ATOM 1269 CB LEU A 81 16.112 34.975 42.931 1.00 0.00 C ATOM 1270 CG LEU A 81 17.450 35.387 43.540 1.00 0.00 C ATOM 1271 CD1 LEU A 81 18.381 35.853 42.433 1.00 0.00 C ATOM 1272 CD2 LEU A 81 17.221 36.482 44.560 1.00 0.00 C ATOM 1273 H LEU A 81 16.505 32.706 43.875 1.00 0.00 H ATOM 1274 HA LEU A 81 15.024 34.914 44.798 1.00 0.00 H ATOM 1275 1HB LEU A 81 16.317 34.287 42.120 1.00 0.00 H ATOM 1276 2HB LEU A 81 15.649 35.868 42.512 1.00 0.00 H ATOM 1277 HG LEU A 81 17.910 34.531 44.026 1.00 0.00 H ATOM 1278 1HD1 LEU A 81 19.338 36.148 42.863 1.00 0.00 H ATOM 1279 2HD1 LEU A 81 18.538 35.039 41.725 1.00 0.00 H ATOM 1280 3HD1 LEU A 81 17.938 36.702 41.918 1.00 0.00 H ATOM 1281 1HD2 LEU A 81 18.176 36.776 44.997 1.00 0.00 H ATOM 1282 2HD2 LEU A 81 16.763 37.342 44.074 1.00 0.00 H ATOM 1283 3HD2 LEU A 81 16.560 36.114 45.345 1.00 0.00 H ATOM 1284 N LEU A 82 13.444 33.230 42.500 1.00 0.00 N ATOM 1285 CA LEU A 82 12.240 33.158 41.685 1.00 0.00 C ATOM 1286 C LEU A 82 11.151 32.196 42.155 1.00 0.00 C ATOM 1287 O LEU A 82 9.979 32.394 41.832 1.00 0.00 O ATOM 1288 CB LEU A 82 12.645 32.784 40.258 1.00 0.00 C ATOM 1289 CG LEU A 82 13.602 33.758 39.568 1.00 0.00 C ATOM 1290 CD1 LEU A 82 14.001 33.192 38.217 1.00 0.00 C ATOM 1291 CD2 LEU A 82 12.920 35.101 39.427 1.00 0.00 C ATOM 1292 H LEU A 82 14.167 32.557 42.334 1.00 0.00 H ATOM 1293 HA LEU A 82 11.778 34.144 41.697 1.00 0.00 H ATOM 1294 1HB LEU A 82 13.123 31.805 40.278 1.00 0.00 H ATOM 1295 2HB LEU A 82 11.751 32.715 39.655 1.00 0.00 H ATOM 1296 HG LEU A 82 14.509 33.871 40.161 1.00 0.00 H ATOM 1297 1HD1 LEU A 82 14.683 33.882 37.720 1.00 0.00 H ATOM 1298 2HD1 LEU A 82 14.495 32.233 38.358 1.00 0.00 H ATOM 1299 3HD1 LEU A 82 13.114 33.056 37.603 1.00 0.00 H ATOM 1300 1HD2 LEU A 82 13.597 35.802 38.937 1.00 0.00 H ATOM 1301 2HD2 LEU A 82 12.017 34.988 38.827 1.00 0.00 H ATOM 1302 3HD2 LEU A 82 12.658 35.480 40.415 1.00 0.00 H ATOM 1303 N THR A 83 11.525 31.145 42.882 1.00 0.00 N ATOM 1304 CA THR A 83 10.538 30.154 43.295 1.00 0.00 C ATOM 1305 C THR A 83 10.308 30.043 44.808 1.00 0.00 C ATOM 1306 O THR A 83 9.356 29.380 45.209 1.00 0.00 O ATOM 1307 CB THR A 83 10.906 28.751 42.762 1.00 0.00 C ATOM 1308 OG1 THR A 83 12.110 28.298 43.385 1.00 0.00 O ATOM 1309 CG2 THR A 83 11.107 28.795 41.239 1.00 0.00 C ATOM 1310 H THR A 83 12.474 31.053 43.188 1.00 0.00 H ATOM 1311 HA THR A 83 9.573 30.455 42.890 1.00 0.00 H ATOM 1312 HB THR A 83 10.105 28.054 43.000 1.00 0.00 H ATOM 1313 HG1 THR A 83 12.714 29.037 43.488 1.00 0.00 H ATOM 1314 1HG2 THR A 83 11.366 27.802 40.877 1.00 0.00 H ATOM 1315 2HG2 THR A 83 10.186 29.128 40.758 1.00 0.00 H ATOM 1316 3HG2 THR A 83 11.913 29.488 40.998 1.00 0.00 H ATOM 1317 N GLU A 84 11.032 30.820 45.632 1.00 0.00 N ATOM 1318 CA GLU A 84 10.858 30.734 47.093 1.00 0.00 C ATOM 1319 C GLU A 84 9.380 30.960 47.484 1.00 0.00 C ATOM 1320 O GLU A 84 8.756 31.927 47.045 1.00 0.00 O ATOM 1321 CB GLU A 84 11.758 31.766 47.785 1.00 0.00 C ATOM 1322 CG GLU A 84 11.745 31.731 49.283 1.00 0.00 C ATOM 1323 CD GLU A 84 12.735 32.692 49.905 1.00 0.00 C ATOM 1324 OE1 GLU A 84 13.367 33.418 49.178 1.00 0.00 O ATOM 1325 OE2 GLU A 84 12.854 32.696 51.108 1.00 0.00 O ATOM 1326 H GLU A 84 11.836 31.327 45.270 1.00 0.00 H ATOM 1327 HA GLU A 84 11.155 29.738 47.420 1.00 0.00 H ATOM 1328 1HB GLU A 84 12.765 31.623 47.474 1.00 0.00 H ATOM 1329 2HB GLU A 84 11.461 32.768 47.482 1.00 0.00 H ATOM 1330 1HG GLU A 84 10.770 31.975 49.619 1.00 0.00 H ATOM 1331 2HG GLU A 84 11.973 30.719 49.614 1.00 0.00 H ATOM 1332 N GLU A 85 8.849 30.057 48.330 1.00 0.00 N ATOM 1333 CA GLU A 85 7.445 30.046 48.806 1.00 0.00 C ATOM 1334 C GLU A 85 6.391 29.887 47.715 1.00 0.00 C ATOM 1335 O GLU A 85 5.219 30.187 47.945 1.00 0.00 O ATOM 1336 CB GLU A 85 7.089 31.319 49.592 1.00 0.00 C ATOM 1337 CG GLU A 85 7.846 31.507 50.891 1.00 0.00 C ATOM 1338 CD GLU A 85 7.381 32.710 51.670 1.00 0.00 C ATOM 1339 OE1 GLU A 85 6.642 33.497 51.127 1.00 0.00 O ATOM 1340 OE2 GLU A 85 7.763 32.840 52.809 1.00 0.00 O ATOM 1341 H GLU A 85 9.459 29.331 48.679 1.00 0.00 H ATOM 1342 HA GLU A 85 7.325 29.182 49.460 1.00 0.00 H ATOM 1343 1HB GLU A 85 7.277 32.191 48.979 1.00 0.00 H ATOM 1344 2HB GLU A 85 6.025 31.312 49.831 1.00 0.00 H ATOM 1345 1HG GLU A 85 7.718 30.617 51.506 1.00 0.00 H ATOM 1346 2HG GLU A 85 8.879 31.609 50.678 1.00 0.00 H ATOM 1347 N GLY A 86 6.764 29.316 46.582 1.00 0.00 N ATOM 1348 CA GLY A 86 5.774 28.986 45.571 1.00 0.00 C ATOM 1349 C GLY A 86 5.372 27.524 45.708 1.00 0.00 C ATOM 1350 O GLY A 86 5.585 26.913 46.757 1.00 0.00 O ATOM 1351 H GLY A 86 7.740 29.246 46.349 1.00 0.00 H ATOM 1352 1HA GLY A 86 4.903 29.632 45.684 1.00 0.00 H ATOM 1353 2HA GLY A 86 6.184 29.178 44.581 1.00 0.00 H ATOM 1354 N GLN A 87 4.806 26.962 44.653 1.00 0.00 N ATOM 1355 CA GLN A 87 4.351 25.580 44.660 1.00 0.00 C ATOM 1356 C GLN A 87 4.884 24.869 43.430 1.00 0.00 C ATOM 1357 O GLN A 87 4.483 25.166 42.308 1.00 0.00 O ATOM 1358 CB GLN A 87 2.827 25.511 44.698 1.00 0.00 C ATOM 1359 CG GLN A 87 2.212 26.081 45.956 1.00 0.00 C ATOM 1360 CD GLN A 87 0.703 25.927 45.982 1.00 0.00 C ATOM 1361 OE1 GLN A 87 -0.007 26.483 45.141 1.00 0.00 O ATOM 1362 NE2 GLN A 87 0.203 25.169 46.951 1.00 0.00 N ATOM 1363 H GLN A 87 4.690 27.492 43.803 1.00 0.00 H ATOM 1364 HA GLN A 87 4.740 25.083 45.548 1.00 0.00 H ATOM 1365 1HB GLN A 87 2.422 26.048 43.858 1.00 0.00 H ATOM 1366 2HB GLN A 87 2.509 24.475 44.609 1.00 0.00 H ATOM 1367 1HG GLN A 87 2.623 25.559 46.819 1.00 0.00 H ATOM 1368 2HG GLN A 87 2.448 27.144 46.014 1.00 0.00 H ATOM 1369 1HE2 GLN A 87 -0.786 25.030 47.019 1.00 0.00 H ATOM 1370 2HE2 GLN A 87 0.814 24.736 47.614 1.00 0.00 H ATOM 1371 N LYS A 88 5.587 23.764 43.645 1.00 0.00 N ATOM 1372 CA LYS A 88 6.174 23.057 42.516 1.00 0.00 C ATOM 1373 C LYS A 88 5.170 22.737 41.423 1.00 0.00 C ATOM 1374 O LYS A 88 5.497 22.807 40.242 1.00 0.00 O ATOM 1375 CB LYS A 88 6.836 21.764 42.976 1.00 0.00 C ATOM 1376 CG LYS A 88 7.433 20.951 41.845 1.00 0.00 C ATOM 1377 CD LYS A 88 8.100 19.696 42.360 1.00 0.00 C ATOM 1378 CE LYS A 88 8.633 18.845 41.218 1.00 0.00 C ATOM 1379 NZ LYS A 88 9.222 17.564 41.708 1.00 0.00 N ATOM 1380 H LYS A 88 5.812 23.475 44.587 1.00 0.00 H ATOM 1381 HA LYS A 88 6.944 23.688 42.087 1.00 0.00 H ATOM 1382 1HB LYS A 88 7.629 21.995 43.686 1.00 0.00 H ATOM 1383 2HB LYS A 88 6.104 21.144 43.492 1.00 0.00 H ATOM 1384 1HG LYS A 88 6.646 20.672 41.144 1.00 0.00 H ATOM 1385 2HG LYS A 88 8.164 21.546 41.321 1.00 0.00 H ATOM 1386 1HD LYS A 88 8.927 19.968 43.018 1.00 0.00 H ATOM 1387 2HD LYS A 88 7.381 19.111 42.933 1.00 0.00 H ATOM 1388 1HE LYS A 88 7.817 18.622 40.530 1.00 0.00 H ATOM 1389 2HE LYS A 88 9.397 19.408 40.681 1.00 0.00 H ATOM 1390 1HZ LYS A 88 9.565 17.028 40.922 1.00 0.00 H ATOM 1391 2HZ LYS A 88 9.988 17.765 42.337 1.00 0.00 H ATOM 1392 3HZ LYS A 88 8.516 17.032 42.195 1.00 0.00 H ATOM 1393 N LEU A 89 3.964 22.336 41.814 1.00 0.00 N ATOM 1394 CA LEU A 89 2.950 21.988 40.836 1.00 0.00 C ATOM 1395 C LEU A 89 1.939 23.118 40.619 1.00 0.00 C ATOM 1396 O LEU A 89 1.578 23.425 39.483 1.00 0.00 O ATOM 1397 CB LEU A 89 2.227 20.728 41.296 1.00 0.00 C ATOM 1398 CG LEU A 89 3.146 19.507 41.444 1.00 0.00 C ATOM 1399 CD1 LEU A 89 2.334 18.325 41.939 1.00 0.00 C ATOM 1400 CD2 LEU A 89 3.799 19.209 40.097 1.00 0.00 C ATOM 1401 H LEU A 89 3.749 22.278 42.799 1.00 0.00 H ATOM 1402 HA LEU A 89 3.442 21.795 39.884 1.00 0.00 H ATOM 1403 1HB LEU A 89 1.755 20.926 42.257 1.00 0.00 H ATOM 1404 2HB LEU A 89 1.444 20.489 40.576 1.00 0.00 H ATOM 1405 HG LEU A 89 3.920 19.712 42.186 1.00 0.00 H ATOM 1406 1HD1 LEU A 89 2.983 17.455 42.045 1.00 0.00 H ATOM 1407 2HD1 LEU A 89 1.891 18.566 42.905 1.00 0.00 H ATOM 1408 3HD1 LEU A 89 1.543 18.101 41.223 1.00 0.00 H ATOM 1409 1HD2 LEU A 89 4.454 18.343 40.193 1.00 0.00 H ATOM 1410 2HD2 LEU A 89 3.028 18.999 39.357 1.00 0.00 H ATOM 1411 3HD2 LEU A 89 4.383 20.072 39.777 1.00 0.00 H ATOM 1412 N GLY A 90 1.464 23.709 41.720 1.00 0.00 N ATOM 1413 CA GLY A 90 0.476 24.793 41.665 1.00 0.00 C ATOM 1414 C GLY A 90 0.961 25.982 40.841 1.00 0.00 C ATOM 1415 O GLY A 90 0.161 26.703 40.243 1.00 0.00 O ATOM 1416 H GLY A 90 1.781 23.387 42.623 1.00 0.00 H ATOM 1417 1HA GLY A 90 -0.450 24.413 41.234 1.00 0.00 H ATOM 1418 2HA GLY A 90 0.251 25.127 42.676 1.00 0.00 H ATOM 1419 N THR A 91 2.266 26.219 40.866 1.00 0.00 N ATOM 1420 CA THR A 91 2.895 27.308 40.140 1.00 0.00 C ATOM 1421 C THR A 91 3.972 26.719 39.263 1.00 0.00 C ATOM 1422 O THR A 91 5.053 27.286 39.140 1.00 0.00 O ATOM 1423 CB THR A 91 3.532 28.357 41.074 1.00 0.00 C ATOM 1424 OG1 THR A 91 4.501 27.723 41.914 1.00 0.00 O ATOM 1425 CG2 THR A 91 2.482 29.023 41.943 1.00 0.00 C ATOM 1426 H THR A 91 2.871 25.577 41.356 1.00 0.00 H ATOM 1427 HA THR A 91 2.146 27.825 39.541 1.00 0.00 H ATOM 1428 HB THR A 91 4.024 29.106 40.474 1.00 0.00 H ATOM 1429 HG1 THR A 91 4.929 27.013 41.430 1.00 0.00 H ATOM 1430 1HG2 THR A 91 2.961 29.756 42.590 1.00 0.00 H ATOM 1431 2HG2 THR A 91 1.749 29.519 41.309 1.00 0.00 H ATOM 1432 3HG2 THR A 91 1.986 28.275 42.550 1.00 0.00 H ATOM 1433 N PHE A 92 3.677 25.551 38.699 1.00 0.00 N ATOM 1434 CA PHE A 92 4.597 24.808 37.852 1.00 0.00 C ATOM 1435 C PHE A 92 5.220 25.651 36.746 1.00 0.00 C ATOM 1436 O PHE A 92 6.430 25.636 36.567 1.00 0.00 O ATOM 1437 CB PHE A 92 3.877 23.615 37.226 1.00 0.00 C ATOM 1438 CG PHE A 92 4.775 22.703 36.437 1.00 0.00 C ATOM 1439 CD1 PHE A 92 5.548 21.740 37.082 1.00 0.00 C ATOM 1440 CD2 PHE A 92 4.854 22.797 35.055 1.00 0.00 C ATOM 1441 CE1 PHE A 92 6.374 20.900 36.367 1.00 0.00 C ATOM 1442 CE2 PHE A 92 5.683 21.953 34.335 1.00 0.00 C ATOM 1443 CZ PHE A 92 6.443 21.003 34.994 1.00 0.00 C ATOM 1444 H PHE A 92 2.763 25.156 38.871 1.00 0.00 H ATOM 1445 HA PHE A 92 5.408 24.441 38.478 1.00 0.00 H ATOM 1446 1HB PHE A 92 3.402 23.027 38.010 1.00 0.00 H ATOM 1447 2HB PHE A 92 3.092 23.973 36.563 1.00 0.00 H ATOM 1448 HD1 PHE A 92 5.497 21.653 38.163 1.00 0.00 H ATOM 1449 HD2 PHE A 92 4.254 23.547 34.536 1.00 0.00 H ATOM 1450 HE1 PHE A 92 6.972 20.153 36.886 1.00 0.00 H ATOM 1451 HE2 PHE A 92 5.736 22.037 33.250 1.00 0.00 H ATOM 1452 HZ PHE A 92 7.097 20.338 34.429 1.00 0.00 H ATOM 1453 N GLU A 93 4.431 26.486 36.082 1.00 0.00 N ATOM 1454 CA GLU A 93 4.990 27.305 35.019 1.00 0.00 C ATOM 1455 C GLU A 93 6.095 28.227 35.550 1.00 0.00 C ATOM 1456 O GLU A 93 7.133 28.392 34.905 1.00 0.00 O ATOM 1457 CB GLU A 93 3.894 28.149 34.375 1.00 0.00 C ATOM 1458 CG GLU A 93 2.893 27.344 33.559 1.00 0.00 C ATOM 1459 CD GLU A 93 1.783 28.186 32.992 1.00 0.00 C ATOM 1460 OE1 GLU A 93 1.702 29.341 33.334 1.00 0.00 O ATOM 1461 OE2 GLU A 93 1.013 27.671 32.216 1.00 0.00 O ATOM 1462 H GLU A 93 3.436 26.487 36.257 1.00 0.00 H ATOM 1463 HA GLU A 93 5.418 26.648 34.260 1.00 0.00 H ATOM 1464 1HB GLU A 93 3.346 28.684 35.153 1.00 0.00 H ATOM 1465 2HB GLU A 93 4.344 28.894 33.720 1.00 0.00 H ATOM 1466 1HG GLU A 93 3.420 26.858 32.738 1.00 0.00 H ATOM 1467 2HG GLU A 93 2.467 26.567 34.194 1.00 0.00 H ATOM 1468 N ARG A 94 5.900 28.751 36.768 1.00 0.00 N ATOM 1469 CA ARG A 94 6.881 29.626 37.409 1.00 0.00 C ATOM 1470 C ARG A 94 8.077 28.820 37.910 1.00 0.00 C ATOM 1471 O ARG A 94 9.228 29.226 37.740 1.00 0.00 O ATOM 1472 CB ARG A 94 6.265 30.381 38.578 1.00 0.00 C ATOM 1473 CG ARG A 94 5.219 31.416 38.189 1.00 0.00 C ATOM 1474 CD ARG A 94 4.620 32.074 39.382 1.00 0.00 C ATOM 1475 NE ARG A 94 3.593 33.033 39.016 1.00 0.00 N ATOM 1476 CZ ARG A 94 2.750 33.619 39.887 1.00 0.00 C ATOM 1477 NH1 ARG A 94 2.825 33.334 41.168 1.00 0.00 N ATOM 1478 NH2 ARG A 94 1.847 34.482 39.453 1.00 0.00 N ATOM 1479 H ARG A 94 5.015 28.590 37.227 1.00 0.00 H ATOM 1480 HA ARG A 94 7.218 30.364 36.682 1.00 0.00 H ATOM 1481 1HB ARG A 94 5.798 29.680 39.254 1.00 0.00 H ATOM 1482 2HB ARG A 94 7.050 30.896 39.132 1.00 0.00 H ATOM 1483 1HG ARG A 94 5.682 32.185 37.571 1.00 0.00 H ATOM 1484 2HG ARG A 94 4.419 30.930 37.628 1.00 0.00 H ATOM 1485 1HD ARG A 94 4.169 31.325 40.023 1.00 0.00 H ATOM 1486 2HD ARG A 94 5.397 32.601 39.934 1.00 0.00 H ATOM 1487 HE ARG A 94 3.505 33.276 38.038 1.00 0.00 H ATOM 1488 1HH1 ARG A 94 3.515 32.676 41.500 1.00 0.00 H ATOM 1489 2HH1 ARG A 94 2.193 33.775 41.821 1.00 0.00 H ATOM 1490 1HH2 ARG A 94 1.788 34.700 38.468 1.00 0.00 H ATOM 1491 2HH2 ARG A 94 1.214 34.921 40.106 1.00 0.00 H ATOM 1492 N PHE A 95 7.787 27.599 38.363 1.00 0.00 N ATOM 1493 CA PHE A 95 8.783 26.671 38.884 1.00 0.00 C ATOM 1494 C PHE A 95 9.828 26.365 37.831 1.00 0.00 C ATOM 1495 O PHE A 95 11.024 26.603 38.026 1.00 0.00 O ATOM 1496 CB PHE A 95 8.119 25.371 39.349 1.00 0.00 C ATOM 1497 CG PHE A 95 9.082 24.313 39.755 1.00 0.00 C ATOM 1498 CD1 PHE A 95 9.753 24.382 40.964 1.00 0.00 C ATOM 1499 CD2 PHE A 95 9.318 23.240 38.919 1.00 0.00 C ATOM 1500 CE1 PHE A 95 10.646 23.391 41.327 1.00 0.00 C ATOM 1501 CE2 PHE A 95 10.201 22.250 39.270 1.00 0.00 C ATOM 1502 CZ PHE A 95 10.870 22.321 40.478 1.00 0.00 C ATOM 1503 H PHE A 95 6.821 27.408 38.581 1.00 0.00 H ATOM 1504 HA PHE A 95 9.277 27.136 39.738 1.00 0.00 H ATOM 1505 1HB PHE A 95 7.465 25.579 40.199 1.00 0.00 H ATOM 1506 2HB PHE A 95 7.505 24.976 38.561 1.00 0.00 H ATOM 1507 HD1 PHE A 95 9.570 25.228 41.629 1.00 0.00 H ATOM 1508 HD2 PHE A 95 8.790 23.188 37.971 1.00 0.00 H ATOM 1509 HE1 PHE A 95 11.170 23.453 42.280 1.00 0.00 H ATOM 1510 HE2 PHE A 95 10.375 21.410 38.601 1.00 0.00 H ATOM 1511 HZ PHE A 95 11.573 21.538 40.760 1.00 0.00 H ATOM 1512 N ILE A 96 9.330 26.048 36.647 1.00 0.00 N ATOM 1513 CA ILE A 96 10.152 25.714 35.509 1.00 0.00 C ATOM 1514 C ILE A 96 10.916 26.918 34.995 1.00 0.00 C ATOM 1515 O ILE A 96 12.127 26.841 34.797 1.00 0.00 O ATOM 1516 CB ILE A 96 9.302 25.132 34.380 1.00 0.00 C ATOM 1517 CG1 ILE A 96 8.696 23.851 34.837 1.00 0.00 C ATOM 1518 CG2 ILE A 96 10.147 24.934 33.132 1.00 0.00 C ATOM 1519 CD1 ILE A 96 9.706 22.845 35.229 1.00 0.00 C ATOM 1520 H ILE A 96 8.351 25.801 36.609 1.00 0.00 H ATOM 1521 HA ILE A 96 10.875 24.958 35.816 1.00 0.00 H ATOM 1522 HB ILE A 96 8.484 25.818 34.152 1.00 0.00 H ATOM 1523 1HG1 ILE A 96 8.053 24.041 35.674 1.00 0.00 H ATOM 1524 2HG1 ILE A 96 8.088 23.445 34.039 1.00 0.00 H ATOM 1525 1HG2 ILE A 96 9.530 24.519 32.336 1.00 0.00 H ATOM 1526 2HG2 ILE A 96 10.555 25.892 32.812 1.00 0.00 H ATOM 1527 3HG2 ILE A 96 10.966 24.247 33.352 1.00 0.00 H ATOM 1528 1HD1 ILE A 96 9.209 21.938 35.550 1.00 0.00 H ATOM 1529 2HD1 ILE A 96 10.345 22.627 34.376 1.00 0.00 H ATOM 1530 3HD1 ILE A 96 10.308 23.233 36.044 1.00 0.00 H ATOM 1531 N SER A 97 10.264 28.085 34.966 1.00 0.00 N ATOM 1532 CA SER A 97 10.968 29.264 34.477 1.00 0.00 C ATOM 1533 C SER A 97 11.983 29.762 35.514 1.00 0.00 C ATOM 1534 O SER A 97 12.988 30.378 35.158 1.00 0.00 O ATOM 1535 CB SER A 97 9.988 30.371 34.137 1.00 0.00 C ATOM 1536 OG SER A 97 9.431 30.929 35.294 1.00 0.00 O ATOM 1537 H SER A 97 9.251 28.095 35.010 1.00 0.00 H ATOM 1538 HA SER A 97 11.509 28.990 33.571 1.00 0.00 H ATOM 1539 1HB SER A 97 10.499 31.147 33.570 1.00 0.00 H ATOM 1540 2HB SER A 97 9.194 29.971 33.507 1.00 0.00 H ATOM 1541 HG SER A 97 9.282 30.195 35.897 1.00 0.00 H ATOM 1542 N GLY A 98 11.805 29.329 36.768 1.00 0.00 N ATOM 1543 CA GLY A 98 12.720 29.690 37.850 1.00 0.00 C ATOM 1544 C GLY A 98 13.916 28.725 37.961 1.00 0.00 C ATOM 1545 O GLY A 98 15.042 29.145 38.227 1.00 0.00 O ATOM 1546 H GLY A 98 10.887 28.987 37.020 1.00 0.00 H ATOM 1547 1HA GLY A 98 13.090 30.700 37.683 1.00 0.00 H ATOM 1548 2HA GLY A 98 12.174 29.693 38.793 1.00 0.00 H ATOM 1549 N SER A 99 13.693 27.491 37.516 1.00 0.00 N ATOM 1550 CA SER A 99 14.704 26.428 37.428 1.00 0.00 C ATOM 1551 C SER A 99 15.778 26.438 36.292 1.00 0.00 C ATOM 1552 O SER A 99 16.940 26.133 36.567 1.00 0.00 O ATOM 1553 CB SER A 99 14.004 25.080 37.380 1.00 0.00 C ATOM 1554 OG SER A 99 14.933 24.033 37.278 1.00 0.00 O ATOM 1555 H SER A 99 12.736 27.172 37.622 1.00 0.00 H ATOM 1556 HA SER A 99 15.319 26.524 38.325 1.00 0.00 H ATOM 1557 1HB SER A 99 13.401 24.950 38.282 1.00 0.00 H ATOM 1558 2HB SER A 99 13.331 25.052 36.533 1.00 0.00 H ATOM 1559 HG SER A 99 15.425 24.195 36.470 1.00 0.00 H ATOM 1560 N MET A 100 15.409 26.745 35.035 1.00 0.00 N ATOM 1561 CA MET A 100 16.379 26.760 33.902 1.00 0.00 C ATOM 1562 C MET A 100 17.684 27.618 34.104 1.00 0.00 C ATOM 1563 O MET A 100 16.814 28.399 34.488 1.00 0.00 O ATOM 1564 CB MET A 100 15.658 27.238 32.634 1.00 0.00 C ATOM 1565 CG MET A 100 16.563 27.403 31.414 1.00 0.00 C ATOM 1566 SD MET A 100 15.753 28.214 30.033 1.00 0.00 S ATOM 1567 CE MET A 100 15.641 29.887 30.635 1.00 0.00 C ATOM 1568 H MET A 100 14.440 26.961 34.853 1.00 0.00 H ATOM 1569 HA MET A 100 16.767 25.748 33.790 1.00 0.00 H ATOM 1570 1HB MET A 100 14.873 26.529 32.373 1.00 0.00 H ATOM 1571 2HB MET A 100 15.181 28.199 32.827 1.00 0.00 H ATOM 1572 1HG MET A 100 17.423 27.981 31.684 1.00 0.00 H ATOM 1573 2HG MET A 100 16.903 26.424 31.080 1.00 0.00 H ATOM 1574 1HE MET A 100 15.157 30.512 29.883 1.00 0.00 H ATOM 1575 2HE MET A 100 15.055 29.905 31.554 1.00 0.00 H ATOM 1576 3HE MET A 100 16.643 30.270 30.836 1.00 0.00 H ATOM 1577 N ALA A 101 18.496 28.673 34.406 1.00 0.00 N ATOM 1578 CA ALA A 101 19.998 28.780 34.328 1.00 0.00 C ATOM 1579 C ALA A 101 20.665 28.541 32.939 1.00 0.00 C ATOM 1580 O ALA A 101 21.825 28.923 32.750 1.00 0.00 O ATOM 1581 CB ALA A 101 20.617 27.820 35.337 1.00 0.00 C ATOM 1582 H ALA A 101 18.012 29.501 34.721 1.00 0.00 H ATOM 1583 HA ALA A 101 20.251 29.807 34.582 1.00 0.00 H ATOM 1584 1HB ALA A 101 21.702 27.936 35.336 1.00 0.00 H ATOM 1585 2HB ALA A 101 20.231 28.041 36.334 1.00 0.00 H ATOM 1586 3HB ALA A 101 20.362 26.796 35.069 1.00 0.00 H ATOM 1587 N GLY A 102 19.944 27.973 31.976 1.00 0.00 N ATOM 1588 CA GLY A 102 20.436 27.837 30.595 1.00 0.00 C ATOM 1589 C GLY A 102 20.675 29.140 29.836 1.00 0.00 C ATOM 1590 O GLY A 102 21.755 29.328 29.276 1.00 0.00 O ATOM 1591 H GLY A 102 19.072 27.532 32.221 1.00 0.00 H ATOM 1592 1HA GLY A 102 21.378 27.288 30.617 1.00 0.00 H ATOM 1593 2HA GLY A 102 19.714 27.251 30.029 1.00 0.00 H ATOM 1594 N ALA A 103 19.709 30.061 29.879 1.00 0.00 N ATOM 1595 CA ALA A 103 19.842 31.351 29.191 1.00 0.00 C ATOM 1596 C ALA A 103 21.068 32.113 29.672 1.00 0.00 C ATOM 1597 O ALA A 103 21.763 32.738 28.871 1.00 0.00 O ATOM 1598 CB ALA A 103 18.584 32.173 29.400 1.00 0.00 C ATOM 1599 H ALA A 103 18.833 29.836 30.330 1.00 0.00 H ATOM 1600 HA ALA A 103 19.971 31.164 28.125 1.00 0.00 H ATOM 1601 1HB ALA A 103 18.684 33.126 28.887 1.00 0.00 H ATOM 1602 2HB ALA A 103 17.726 31.634 29.001 1.00 0.00 H ATOM 1603 3HB ALA A 103 18.438 32.349 30.465 1.00 0.00 H ATOM 1604 N THR A 104 21.350 32.031 30.970 1.00 0.00 N ATOM 1605 CA THR A 104 22.517 32.686 31.539 1.00 0.00 C ATOM 1606 C THR A 104 23.794 32.073 31.027 1.00 0.00 C ATOM 1607 O THR A 104 24.654 32.781 30.511 1.00 0.00 O ATOM 1608 CB THR A 104 22.501 32.620 33.070 1.00 0.00 C ATOM 1609 OG1 THR A 104 21.328 33.261 33.554 1.00 0.00 O ATOM 1610 CG2 THR A 104 23.730 33.308 33.647 1.00 0.00 C ATOM 1611 H THR A 104 20.727 31.519 31.577 1.00 0.00 H ATOM 1612 HA THR A 104 22.485 33.742 31.271 1.00 0.00 H ATOM 1613 HB THR A 104 22.492 31.577 33.388 1.00 0.00 H ATOM 1614 HG1 THR A 104 20.552 32.802 33.222 1.00 0.00 H ATOM 1615 1HG2 THR A 104 23.702 33.252 34.736 1.00 0.00 H ATOM 1616 2HG2 THR A 104 24.620 32.818 33.284 1.00 0.00 H ATOM 1617 3HG2 THR A 104 23.741 34.352 33.340 1.00 0.00 H ATOM 1618 N ALA A 105 23.835 30.742 30.965 1.00 0.00 N ATOM 1619 CA ALA A 105 25.061 30.142 30.470 1.00 0.00 C ATOM 1620 C ALA A 105 25.302 30.564 29.034 1.00 0.00 C ATOM 1621 O ALA A 105 26.412 30.967 28.687 1.00 0.00 O ATOM 1622 CB ALA A 105 25.021 28.632 30.601 1.00 0.00 C ATOM 1623 H ALA A 105 23.201 30.184 31.531 1.00 0.00 H ATOM 1624 HA ALA A 105 25.887 30.517 31.063 1.00 0.00 H ATOM 1625 1HB ALA A 105 25.971 28.218 30.263 1.00 0.00 H ATOM 1626 2HB ALA A 105 24.854 28.362 31.645 1.00 0.00 H ATOM 1627 3HB ALA A 105 24.210 28.236 29.990 1.00 0.00 H ATOM 1628 N GLN A 106 24.200 30.661 28.271 1.00 0.00 N ATOM 1629 CA GLN A 106 24.230 30.942 26.843 1.00 0.00 C ATOM 1630 C GLN A 106 24.808 32.316 26.545 1.00 0.00 C ATOM 1631 O GLN A 106 25.512 32.493 25.554 1.00 0.00 O ATOM 1632 CB GLN A 106 22.832 30.833 26.254 1.00 0.00 C ATOM 1633 CG GLN A 106 22.349 29.411 26.113 1.00 0.00 C ATOM 1634 CD GLN A 106 23.170 28.633 25.117 1.00 0.00 C ATOM 1635 OE1 GLN A 106 23.753 29.199 24.205 1.00 0.00 O ATOM 1636 NE2 GLN A 106 23.230 27.318 25.277 1.00 0.00 N ATOM 1637 H GLN A 106 23.342 30.280 28.651 1.00 0.00 H ATOM 1638 HA GLN A 106 24.860 30.206 26.355 1.00 0.00 H ATOM 1639 1HB GLN A 106 22.131 31.370 26.881 1.00 0.00 H ATOM 1640 2HB GLN A 106 22.814 31.299 25.273 1.00 0.00 H ATOM 1641 1HG GLN A 106 22.418 28.920 27.072 1.00 0.00 H ATOM 1642 2HG GLN A 106 21.317 29.424 25.777 1.00 0.00 H ATOM 1643 1HE2 GLN A 106 23.772 26.760 24.628 1.00 0.00 H ATOM 1644 2HE2 GLN A 106 22.741 26.884 26.035 1.00 0.00 H ATOM 1645 N THR A 107 24.664 33.265 27.480 1.00 0.00 N ATOM 1646 CA THR A 107 25.242 34.599 27.265 1.00 0.00 C ATOM 1647 C THR A 107 26.781 34.551 27.208 1.00 0.00 C ATOM 1648 O THR A 107 27.417 35.506 26.758 1.00 0.00 O ATOM 1649 CB THR A 107 24.822 35.611 28.355 1.00 0.00 C ATOM 1650 OG1 THR A 107 25.280 35.180 29.632 1.00 0.00 O ATOM 1651 CG2 THR A 107 23.333 35.750 28.390 1.00 0.00 C ATOM 1652 H THR A 107 23.934 33.148 28.176 1.00 0.00 H ATOM 1653 HA THR A 107 24.882 34.976 26.308 1.00 0.00 H ATOM 1654 HB THR A 107 25.271 36.580 28.135 1.00 0.00 H ATOM 1655 HG1 THR A 107 24.957 34.295 29.809 1.00 0.00 H ATOM 1656 1HG2 THR A 107 23.050 36.466 29.160 1.00 0.00 H ATOM 1657 2HG2 THR A 107 22.982 36.100 27.422 1.00 0.00 H ATOM 1658 3HG2 THR A 107 22.891 34.792 28.611 1.00 0.00 H ATOM 1659 N PHE A 108 27.372 33.438 27.658 1.00 0.00 N ATOM 1660 CA PHE A 108 28.808 33.282 27.667 1.00 0.00 C ATOM 1661 C PHE A 108 29.294 32.278 26.621 1.00 0.00 C ATOM 1662 O PHE A 108 30.384 32.420 26.066 1.00 0.00 O ATOM 1663 CB PHE A 108 29.248 32.827 29.061 1.00 0.00 C ATOM 1664 CG PHE A 108 28.843 33.740 30.184 1.00 0.00 C ATOM 1665 CD1 PHE A 108 27.795 33.367 31.017 1.00 0.00 C ATOM 1666 CD2 PHE A 108 29.480 34.940 30.417 1.00 0.00 C ATOM 1667 CE1 PHE A 108 27.393 34.174 32.056 1.00 0.00 C ATOM 1668 CE2 PHE A 108 29.079 35.754 31.463 1.00 0.00 C ATOM 1669 CZ PHE A 108 28.031 35.366 32.282 1.00 0.00 C ATOM 1670 H PHE A 108 26.815 32.662 27.988 1.00 0.00 H ATOM 1671 HA PHE A 108 29.265 34.247 27.441 1.00 0.00 H ATOM 1672 1HB PHE A 108 28.827 31.843 29.265 1.00 0.00 H ATOM 1673 2HB PHE A 108 30.332 32.735 29.084 1.00 0.00 H ATOM 1674 HD1 PHE A 108 27.287 32.421 30.840 1.00 0.00 H ATOM 1675 HD2 PHE A 108 30.304 35.244 29.770 1.00 0.00 H ATOM 1676 HE1 PHE A 108 26.571 33.867 32.695 1.00 0.00 H ATOM 1677 HE2 PHE A 108 29.586 36.701 31.642 1.00 0.00 H ATOM 1678 HZ PHE A 108 27.713 36.007 33.104 1.00 0.00 H ATOM 1679 N ILE A 109 28.459 31.271 26.344 1.00 0.00 N ATOM 1680 CA ILE A 109 28.853 30.108 25.543 1.00 0.00 C ATOM 1681 C ILE A 109 28.191 30.006 24.178 1.00 0.00 C ATOM 1682 O ILE A 109 28.639 29.230 23.338 1.00 0.00 O ATOM 1683 CB ILE A 109 28.565 28.797 26.311 1.00 0.00 C ATOM 1684 CG1 ILE A 109 27.075 28.615 26.513 1.00 0.00 C ATOM 1685 CG2 ILE A 109 29.282 28.803 27.628 1.00 0.00 C ATOM 1686 CD1 ILE A 109 26.694 27.293 27.099 1.00 0.00 C ATOM 1687 H ILE A 109 27.560 31.254 26.812 1.00 0.00 H ATOM 1688 HA ILE A 109 29.919 30.199 25.336 1.00 0.00 H ATOM 1689 HB ILE A 109 28.906 27.956 25.724 1.00 0.00 H ATOM 1690 1HG1 ILE A 109 26.726 29.362 27.138 1.00 0.00 H ATOM 1691 2HG1 ILE A 109 26.570 28.719 25.564 1.00 0.00 H ATOM 1692 1HG2 ILE A 109 29.073 27.879 28.159 1.00 0.00 H ATOM 1693 2HG2 ILE A 109 30.337 28.887 27.455 1.00 0.00 H ATOM 1694 3HG2 ILE A 109 28.941 29.650 28.225 1.00 0.00 H ATOM 1695 1HD1 ILE A 109 25.613 27.243 27.209 1.00 0.00 H ATOM 1696 2HD1 ILE A 109 27.023 26.504 26.449 1.00 0.00 H ATOM 1697 3HD1 ILE A 109 27.163 27.179 28.072 1.00 0.00 H ATOM 1698 N TYR A 110 27.111 30.749 23.963 1.00 0.00 N ATOM 1699 CA TYR A 110 26.394 30.688 22.702 1.00 0.00 C ATOM 1700 C TYR A 110 27.318 30.908 21.472 1.00 0.00 C ATOM 1701 O TYR A 110 27.243 30.109 20.546 1.00 0.00 O ATOM 1702 CB TYR A 110 25.234 31.699 22.648 1.00 0.00 C ATOM 1703 CG TYR A 110 24.462 31.604 21.370 1.00 0.00 C ATOM 1704 CD1 TYR A 110 23.569 30.560 21.202 1.00 0.00 C ATOM 1705 CD2 TYR A 110 24.625 32.505 20.401 1.00 0.00 C ATOM 1706 CE1 TYR A 110 22.851 30.438 20.058 1.00 0.00 C ATOM 1707 CE2 TYR A 110 23.889 32.386 19.221 1.00 0.00 C ATOM 1708 CZ TYR A 110 23.008 31.348 19.071 1.00 0.00 C ATOM 1709 OH TYR A 110 22.277 31.201 17.939 1.00 0.00 O ATOM 1710 H TYR A 110 26.763 31.345 24.696 1.00 0.00 H ATOM 1711 HA TYR A 110 25.980 29.684 22.600 1.00 0.00 H ATOM 1712 1HB TYR A 110 24.563 31.526 23.480 1.00 0.00 H ATOM 1713 2HB TYR A 110 25.584 32.697 22.746 1.00 0.00 H ATOM 1714 HD1 TYR A 110 23.438 29.839 21.973 1.00 0.00 H ATOM 1715 HD2 TYR A 110 25.323 33.308 20.547 1.00 0.00 H ATOM 1716 HE1 TYR A 110 22.152 29.613 19.940 1.00 0.00 H ATOM 1717 HE2 TYR A 110 24.010 33.112 18.422 1.00 0.00 H ATOM 1718 HH TYR A 110 22.470 31.922 17.318 1.00 0.00 H ATOM 1719 N PRO A 111 28.292 31.864 21.459 1.00 0.00 N ATOM 1720 CA PRO A 111 29.276 32.029 20.390 1.00 0.00 C ATOM 1721 C PRO A 111 29.976 30.723 20.034 1.00 0.00 C ATOM 1722 O PRO A 111 30.382 30.539 18.899 1.00 0.00 O ATOM 1723 CB PRO A 111 30.252 33.041 20.992 1.00 0.00 C ATOM 1724 CG PRO A 111 29.387 33.892 21.886 1.00 0.00 C ATOM 1725 CD PRO A 111 28.435 32.937 22.514 1.00 0.00 C ATOM 1726 HA PRO A 111 28.776 32.442 19.503 1.00 0.00 H ATOM 1727 1HB PRO A 111 31.049 32.515 21.539 1.00 0.00 H ATOM 1728 2HB PRO A 111 30.736 33.614 20.195 1.00 0.00 H ATOM 1729 1HG PRO A 111 30.005 34.416 22.628 1.00 0.00 H ATOM 1730 2HG PRO A 111 28.875 34.666 21.298 1.00 0.00 H ATOM 1731 1HD PRO A 111 28.877 32.545 23.417 1.00 0.00 H ATOM 1732 2HD PRO A 111 27.516 33.447 22.723 1.00 0.00 H ATOM 1733 N MET A 112 30.202 29.855 21.022 1.00 0.00 N ATOM 1734 CA MET A 112 30.881 28.585 20.761 1.00 0.00 C ATOM 1735 C MET A 112 30.022 27.716 19.877 1.00 0.00 C ATOM 1736 O MET A 112 30.516 27.135 18.917 1.00 0.00 O ATOM 1737 CB MET A 112 31.204 27.860 22.062 1.00 0.00 C ATOM 1738 CG MET A 112 32.219 28.559 22.921 1.00 0.00 C ATOM 1739 SD MET A 112 32.550 27.693 24.442 1.00 0.00 S ATOM 1740 CE MET A 112 33.550 28.904 25.294 1.00 0.00 C ATOM 1741 H MET A 112 29.661 29.936 21.870 1.00 0.00 H ATOM 1742 HA MET A 112 31.831 28.788 20.273 1.00 0.00 H ATOM 1743 1HB MET A 112 30.305 27.739 22.643 1.00 0.00 H ATOM 1744 2HB MET A 112 31.582 26.865 21.839 1.00 0.00 H ATOM 1745 1HG MET A 112 33.154 28.658 22.370 1.00 0.00 H ATOM 1746 2HG MET A 112 31.859 29.560 23.165 1.00 0.00 H ATOM 1747 1HE MET A 112 33.840 28.521 26.263 1.00 0.00 H ATOM 1748 2HE MET A 112 34.442 29.118 24.706 1.00 0.00 H ATOM 1749 3HE MET A 112 32.974 29.821 25.427 1.00 0.00 H ATOM 1750 N GLU A 113 28.708 27.790 20.083 1.00 0.00 N ATOM 1751 CA GLU A 113 27.795 26.958 19.313 1.00 0.00 C ATOM 1752 C GLU A 113 27.737 27.525 17.889 1.00 0.00 C ATOM 1753 O GLU A 113 27.689 26.780 16.916 1.00 0.00 O ATOM 1754 CB GLU A 113 26.396 26.931 19.947 1.00 0.00 C ATOM 1755 CG GLU A 113 26.352 26.251 21.340 1.00 0.00 C ATOM 1756 CD GLU A 113 24.995 26.308 21.992 1.00 0.00 C ATOM 1757 OE1 GLU A 113 24.117 26.914 21.436 1.00 0.00 O ATOM 1758 OE2 GLU A 113 24.841 25.738 23.056 1.00 0.00 O ATOM 1759 H GLU A 113 28.381 28.238 20.932 1.00 0.00 H ATOM 1760 HA GLU A 113 28.176 25.935 19.291 1.00 0.00 H ATOM 1761 1HB GLU A 113 26.027 27.938 20.057 1.00 0.00 H ATOM 1762 2HB GLU A 113 25.707 26.403 19.288 1.00 0.00 H ATOM 1763 1HG GLU A 113 26.640 25.205 21.230 1.00 0.00 H ATOM 1764 2HG GLU A 113 27.081 26.735 21.993 1.00 0.00 H ATOM 1765 N VAL A 114 27.913 28.851 17.783 1.00 0.00 N ATOM 1766 CA VAL A 114 27.892 29.528 16.492 1.00 0.00 C ATOM 1767 C VAL A 114 29.076 29.104 15.660 1.00 0.00 C ATOM 1768 O VAL A 114 28.941 28.831 14.471 1.00 0.00 O ATOM 1769 CB VAL A 114 27.917 31.051 16.653 1.00 0.00 C ATOM 1770 CG1 VAL A 114 28.070 31.727 15.289 1.00 0.00 C ATOM 1771 CG2 VAL A 114 26.684 31.483 17.328 1.00 0.00 C ATOM 1772 H VAL A 114 27.777 29.407 18.616 1.00 0.00 H ATOM 1773 HA VAL A 114 26.967 29.273 15.983 1.00 0.00 H ATOM 1774 HB VAL A 114 28.777 31.337 17.244 1.00 0.00 H ATOM 1775 1HG1 VAL A 114 28.088 32.812 15.420 1.00 0.00 H ATOM 1776 2HG1 VAL A 114 29.003 31.403 14.824 1.00 0.00 H ATOM 1777 3HG1 VAL A 114 27.231 31.452 14.651 1.00 0.00 H ATOM 1778 1HG2 VAL A 114 26.703 32.514 17.437 1.00 0.00 H ATOM 1779 2HG2 VAL A 114 25.835 31.198 16.741 1.00 0.00 H ATOM 1780 3HG2 VAL A 114 26.622 31.014 18.305 1.00 0.00 H ATOM 1781 N LEU A 115 30.230 29.028 16.316 1.00 0.00 N ATOM 1782 CA LEU A 115 31.458 28.625 15.664 1.00 0.00 C ATOM 1783 C LEU A 115 31.350 27.178 15.211 1.00 0.00 C ATOM 1784 O LEU A 115 31.621 26.871 14.053 1.00 0.00 O ATOM 1785 CB LEU A 115 32.592 28.820 16.668 1.00 0.00 C ATOM 1786 CG LEU A 115 32.903 30.244 16.965 1.00 0.00 C ATOM 1787 CD1 LEU A 115 33.845 30.317 18.098 1.00 0.00 C ATOM 1788 CD2 LEU A 115 33.434 30.845 15.831 1.00 0.00 C ATOM 1789 H LEU A 115 30.284 29.393 17.260 1.00 0.00 H ATOM 1790 HA LEU A 115 31.611 29.247 14.784 1.00 0.00 H ATOM 1791 1HB LEU A 115 32.327 28.331 17.587 1.00 0.00 H ATOM 1792 2HB LEU A 115 33.493 28.345 16.273 1.00 0.00 H ATOM 1793 HG LEU A 115 32.041 30.742 17.243 1.00 0.00 H ATOM 1794 1HD1 LEU A 115 34.065 31.349 18.308 1.00 0.00 H ATOM 1795 2HD1 LEU A 115 33.397 29.857 18.971 1.00 0.00 H ATOM 1796 3HD1 LEU A 115 34.742 29.802 17.843 1.00 0.00 H ATOM 1797 1HD2 LEU A 115 33.656 31.863 16.045 1.00 0.00 H ATOM 1798 2HD2 LEU A 115 34.315 30.338 15.559 1.00 0.00 H ATOM 1799 3HD2 LEU A 115 32.712 30.790 15.022 1.00 0.00 H ATOM 1800 N LYS A 116 30.632 26.372 16.009 1.00 0.00 N ATOM 1801 CA LYS A 116 30.540 24.952 15.703 1.00 0.00 C ATOM 1802 C LYS A 116 29.876 24.746 14.373 1.00 0.00 C ATOM 1803 O LYS A 116 30.393 24.067 13.487 1.00 0.00 O ATOM 1804 CB LYS A 116 29.774 24.186 16.776 1.00 0.00 C ATOM 1805 CG LYS A 116 29.685 22.695 16.513 1.00 0.00 C ATOM 1806 CD LYS A 116 28.945 21.984 17.615 1.00 0.00 C ATOM 1807 CE LYS A 116 27.456 22.345 17.597 1.00 0.00 C ATOM 1808 NZ LYS A 116 26.677 21.545 18.582 1.00 0.00 N ATOM 1809 H LYS A 116 30.443 26.660 16.958 1.00 0.00 H ATOM 1810 HA LYS A 116 31.546 24.529 15.688 1.00 0.00 H ATOM 1811 1HB LYS A 116 30.243 24.329 17.728 1.00 0.00 H ATOM 1812 2HB LYS A 116 28.775 24.571 16.852 1.00 0.00 H ATOM 1813 1HG LYS A 116 29.165 22.521 15.570 1.00 0.00 H ATOM 1814 2HG LYS A 116 30.692 22.277 16.437 1.00 0.00 H ATOM 1815 1HD LYS A 116 29.055 20.906 17.490 1.00 0.00 H ATOM 1816 2HD LYS A 116 29.370 22.266 18.578 1.00 0.00 H ATOM 1817 1HE LYS A 116 27.339 23.405 17.830 1.00 0.00 H ATOM 1818 2HE LYS A 116 27.054 22.165 16.599 1.00 0.00 H ATOM 1819 1HZ LYS A 116 25.703 21.813 18.538 1.00 0.00 H ATOM 1820 2HZ LYS A 116 26.765 20.563 18.365 1.00 0.00 H ATOM 1821 3HZ LYS A 116 27.030 21.718 19.512 1.00 0.00 H ATOM 1822 N THR A 117 28.701 25.375 14.277 1.00 0.00 N ATOM 1823 CA THR A 117 27.760 25.211 13.192 1.00 0.00 C ATOM 1824 C THR A 117 28.250 25.881 11.945 1.00 0.00 C ATOM 1825 O THR A 117 28.097 25.350 10.859 1.00 0.00 O ATOM 1826 CB THR A 117 26.379 25.763 13.558 1.00 0.00 C ATOM 1827 OG1 THR A 117 26.492 27.145 13.898 1.00 0.00 O ATOM 1828 CG2 THR A 117 25.804 24.989 14.743 1.00 0.00 C ATOM 1829 H THR A 117 28.412 25.948 15.063 1.00 0.00 H ATOM 1830 HA THR A 117 27.660 24.146 12.985 1.00 0.00 H ATOM 1831 HB THR A 117 25.710 25.666 12.702 1.00 0.00 H ATOM 1832 HG1 THR A 117 25.663 27.450 14.275 1.00 0.00 H ATOM 1833 1HG2 THR A 117 24.824 25.385 14.997 1.00 0.00 H ATOM 1834 2HG2 THR A 117 25.710 23.936 14.478 1.00 0.00 H ATOM 1835 3HG2 THR A 117 26.468 25.090 15.599 1.00 0.00 H ATOM 1836 N ARG A 118 28.931 27.004 12.089 1.00 0.00 N ATOM 1837 CA ARG A 118 29.495 27.681 10.941 1.00 0.00 C ATOM 1838 C ARG A 118 30.531 26.800 10.262 1.00 0.00 C ATOM 1839 O ARG A 118 30.538 26.677 9.042 1.00 0.00 O ATOM 1840 CB ARG A 118 30.126 28.994 11.370 1.00 0.00 C ATOM 1841 CG ARG A 118 30.707 29.834 10.255 1.00 0.00 C ATOM 1842 CD ARG A 118 29.675 30.613 9.535 1.00 0.00 C ATOM 1843 NE ARG A 118 29.079 29.873 8.437 1.00 0.00 N ATOM 1844 CZ ARG A 118 28.098 30.356 7.662 1.00 0.00 C ATOM 1845 NH1 ARG A 118 27.633 31.578 7.898 1.00 0.00 N ATOM 1846 NH2 ARG A 118 27.611 29.629 6.691 1.00 0.00 N ATOM 1847 H ARG A 118 28.916 27.471 12.983 1.00 0.00 H ATOM 1848 HA ARG A 118 28.690 27.905 10.240 1.00 0.00 H ATOM 1849 1HB ARG A 118 29.382 29.604 11.881 1.00 0.00 H ATOM 1850 2HB ARG A 118 30.928 28.794 12.078 1.00 0.00 H ATOM 1851 1HG ARG A 118 31.426 30.535 10.665 1.00 0.00 H ATOM 1852 2HG ARG A 118 31.203 29.186 9.533 1.00 0.00 H ATOM 1853 1HD ARG A 118 28.878 30.885 10.227 1.00 0.00 H ATOM 1854 2HD ARG A 118 30.117 31.508 9.128 1.00 0.00 H ATOM 1855 HE ARG A 118 29.427 28.942 8.250 1.00 0.00 H ATOM 1856 1HH1 ARG A 118 28.019 32.129 8.651 1.00 0.00 H ATOM 1857 2HH1 ARG A 118 26.890 31.971 7.326 1.00 0.00 H ATOM 1858 1HH2 ARG A 118 27.975 28.700 6.522 1.00 0.00 H ATOM 1859 2HH2 ARG A 118 26.873 29.995 6.108 1.00 0.00 H ATOM 1860 N LEU A 119 31.389 26.172 11.056 1.00 0.00 N ATOM 1861 CA LEU A 119 32.394 25.255 10.545 1.00 0.00 C ATOM 1862 C LEU A 119 31.785 23.989 9.920 1.00 0.00 C ATOM 1863 O LEU A 119 31.654 23.868 8.704 1.00 0.00 O ATOM 1864 CB LEU A 119 33.333 24.872 11.684 1.00 0.00 C ATOM 1865 CG LEU A 119 34.251 25.985 12.144 1.00 0.00 C ATOM 1866 CD1 LEU A 119 34.929 25.593 13.399 1.00 0.00 C ATOM 1867 CD2 LEU A 119 35.249 26.272 11.046 1.00 0.00 C ATOM 1868 H LEU A 119 31.286 26.259 12.057 1.00 0.00 H ATOM 1869 HA LEU A 119 32.964 25.767 9.772 1.00 0.00 H ATOM 1870 1HB LEU A 119 32.734 24.551 12.533 1.00 0.00 H ATOM 1871 2HB LEU A 119 33.944 24.041 11.364 1.00 0.00 H ATOM 1872 HG LEU A 119 33.667 26.879 12.354 1.00 0.00 H ATOM 1873 1HD1 LEU A 119 35.570 26.382 13.712 1.00 0.00 H ATOM 1874 2HD1 LEU A 119 34.183 25.401 14.170 1.00 0.00 H ATOM 1875 3HD1 LEU A 119 35.515 24.692 13.228 1.00 0.00 H ATOM 1876 1HD2 LEU A 119 35.913 27.064 11.358 1.00 0.00 H ATOM 1877 2HD2 LEU A 119 35.832 25.374 10.839 1.00 0.00 H ATOM 1878 3HD2 LEU A 119 34.721 26.574 10.152 1.00 0.00 H ATOM 1879 N ALA A 120 30.710 23.549 10.589 1.00 0.00 N ATOM 1880 CA ALA A 120 29.983 22.350 10.142 1.00 0.00 C ATOM 1881 C ALA A 120 29.344 22.540 8.757 1.00 0.00 C ATOM 1882 O ALA A 120 29.412 21.658 7.900 1.00 0.00 O ATOM 1883 CB ALA A 120 28.922 21.969 11.164 1.00 0.00 C ATOM 1884 H ALA A 120 30.568 23.840 11.546 1.00 0.00 H ATOM 1885 HA ALA A 120 30.700 21.532 10.055 1.00 0.00 H ATOM 1886 1HB ALA A 120 28.400 21.073 10.837 1.00 0.00 H ATOM 1887 2HB ALA A 120 29.395 21.781 12.125 1.00 0.00 H ATOM 1888 3HB ALA A 120 28.213 22.774 11.266 1.00 0.00 H ATOM 1889 N VAL A 121 28.815 23.740 8.519 1.00 0.00 N ATOM 1890 CA VAL A 121 28.190 24.127 7.259 1.00 0.00 C ATOM 1891 C VAL A 121 29.189 24.381 6.162 1.00 0.00 C ATOM 1892 O VAL A 121 28.945 24.078 4.995 1.00 0.00 O ATOM 1893 CB VAL A 121 27.337 25.402 7.446 1.00 0.00 C ATOM 1894 CG1 VAL A 121 26.878 25.922 6.095 1.00 0.00 C ATOM 1895 CG2 VAL A 121 26.188 25.115 8.319 1.00 0.00 C ATOM 1896 H VAL A 121 28.696 24.351 9.313 1.00 0.00 H ATOM 1897 HA VAL A 121 27.560 23.302 6.924 1.00 0.00 H ATOM 1898 HB VAL A 121 27.951 26.182 7.902 1.00 0.00 H ATOM 1899 1HG1 VAL A 121 26.278 26.820 6.238 1.00 0.00 H ATOM 1900 2HG1 VAL A 121 27.745 26.161 5.482 1.00 0.00 H ATOM 1901 3HG1 VAL A 121 26.277 25.161 5.597 1.00 0.00 H ATOM 1902 1HG2 VAL A 121 25.596 26.017 8.443 1.00 0.00 H ATOM 1903 2HG2 VAL A 121 25.582 24.339 7.863 1.00 0.00 H ATOM 1904 3HG2 VAL A 121 26.531 24.782 9.277 1.00 0.00 H ATOM 1905 N ALA A 122 30.268 25.025 6.534 1.00 0.00 N ATOM 1906 CA ALA A 122 31.258 25.498 5.605 1.00 0.00 C ATOM 1907 C ALA A 122 31.884 24.372 4.816 1.00 0.00 C ATOM 1908 O ALA A 122 32.137 23.287 5.339 1.00 0.00 O ATOM 1909 CB ALA A 122 32.306 26.296 6.330 1.00 0.00 C ATOM 1910 H ALA A 122 30.470 25.103 7.520 1.00 0.00 H ATOM 1911 HA ALA A 122 30.746 26.140 4.887 1.00 0.00 H ATOM 1912 1HB ALA A 122 32.978 26.685 5.623 1.00 0.00 H ATOM 1913 2HB ALA A 122 31.825 27.106 6.875 1.00 0.00 H ATOM 1914 3HB ALA A 122 32.840 25.652 7.031 1.00 0.00 H ATOM 1915 N LYS A 123 32.182 24.662 3.561 1.00 0.00 N ATOM 1916 CA LYS A 123 32.950 23.754 2.736 1.00 0.00 C ATOM 1917 C LYS A 123 34.426 24.084 2.814 1.00 0.00 C ATOM 1918 O LYS A 123 34.814 25.117 3.367 1.00 0.00 O ATOM 1919 CB LYS A 123 32.476 23.820 1.284 1.00 0.00 C ATOM 1920 CG LYS A 123 31.063 23.287 1.070 1.00 0.00 C ATOM 1921 CD LYS A 123 30.682 23.291 -0.402 1.00 0.00 C ATOM 1922 CE LYS A 123 29.361 22.570 -0.627 1.00 0.00 C ATOM 1923 NZ LYS A 123 29.492 21.100 -0.394 1.00 0.00 N ATOM 1924 H LYS A 123 31.902 25.557 3.183 1.00 0.00 H ATOM 1925 HA LYS A 123 32.768 22.732 3.071 1.00 0.00 H ATOM 1926 1HB LYS A 123 32.505 24.857 0.940 1.00 0.00 H ATOM 1927 2HB LYS A 123 33.151 23.249 0.650 1.00 0.00 H ATOM 1928 1HG LYS A 123 30.999 22.267 1.449 1.00 0.00 H ATOM 1929 2HG LYS A 123 30.354 23.906 1.621 1.00 0.00 H ATOM 1930 1HD LYS A 123 30.591 24.320 -0.752 1.00 0.00 H ATOM 1931 2HD LYS A 123 31.461 22.797 -0.981 1.00 0.00 H ATOM 1932 1HE LYS A 123 28.612 22.977 0.053 1.00 0.00 H ATOM 1933 2HE LYS A 123 29.031 22.742 -1.651 1.00 0.00 H ATOM 1934 1HZ LYS A 123 28.599 20.652 -0.553 1.00 0.00 H ATOM 1935 2HZ LYS A 123 30.178 20.718 -1.029 1.00 0.00 H ATOM 1936 3HZ LYS A 123 29.787 20.934 0.558 1.00 0.00 H ATOM 1937 N THR A 124 35.229 23.202 2.238 1.00 0.00 N ATOM 1938 CA THR A 124 36.671 23.331 2.223 1.00 0.00 C ATOM 1939 C THR A 124 37.180 24.674 1.729 1.00 0.00 C ATOM 1940 O THR A 124 36.794 25.155 0.663 1.00 0.00 O ATOM 1941 CB THR A 124 37.302 22.218 1.364 1.00 0.00 C ATOM 1942 OG1 THR A 124 36.913 20.938 1.877 1.00 0.00 O ATOM 1943 CG2 THR A 124 38.822 22.329 1.378 1.00 0.00 C ATOM 1944 H THR A 124 34.820 22.378 1.820 1.00 0.00 H ATOM 1945 HA THR A 124 37.025 23.227 3.251 1.00 0.00 H ATOM 1946 HB THR A 124 36.944 22.308 0.338 1.00 0.00 H ATOM 1947 HG1 THR A 124 37.252 20.836 2.770 1.00 0.00 H ATOM 1948 1HG2 THR A 124 39.250 21.536 0.765 1.00 0.00 H ATOM 1949 2HG2 THR A 124 39.121 23.296 0.978 1.00 0.00 H ATOM 1950 3HG2 THR A 124 39.183 22.233 2.402 1.00 0.00 H ATOM 1951 N GLY A 125 38.065 25.258 2.524 1.00 0.00 N ATOM 1952 CA GLY A 125 38.661 26.552 2.248 1.00 0.00 C ATOM 1953 C GLY A 125 37.887 27.811 2.636 1.00 0.00 C ATOM 1954 O GLY A 125 38.331 28.907 2.293 1.00 0.00 O ATOM 1955 H GLY A 125 38.365 24.763 3.352 1.00 0.00 H ATOM 1956 1HA GLY A 125 39.617 26.602 2.768 1.00 0.00 H ATOM 1957 2HA GLY A 125 38.846 26.618 1.178 1.00 0.00 H ATOM 1958 N GLN A 126 36.770 27.704 3.351 1.00 0.00 N ATOM 1959 CA GLN A 126 36.050 28.940 3.675 1.00 0.00 C ATOM 1960 C GLN A 126 36.394 29.382 5.110 1.00 0.00 C ATOM 1961 O GLN A 126 37.490 29.937 5.200 1.00 0.00 O ATOM 1962 CB GLN A 126 34.566 28.722 3.523 1.00 0.00 C ATOM 1963 CG GLN A 126 34.130 28.326 2.129 1.00 0.00 C ATOM 1964 CD GLN A 126 34.418 29.398 1.108 1.00 0.00 C ATOM 1965 OE1 GLN A 126 33.983 30.544 1.251 1.00 0.00 O ATOM 1966 NE2 GLN A 126 35.156 29.039 0.064 1.00 0.00 N ATOM 1967 H GLN A 126 36.368 26.799 3.566 1.00 0.00 H ATOM 1968 HA GLN A 126 36.384 29.730 3.002 1.00 0.00 H ATOM 1969 1HB GLN A 126 34.266 27.963 4.192 1.00 0.00 H ATOM 1970 2HB GLN A 126 34.040 29.627 3.790 1.00 0.00 H ATOM 1971 1HG GLN A 126 34.662 27.423 1.835 1.00 0.00 H ATOM 1972 2HG GLN A 126 33.054 28.139 2.135 1.00 0.00 H ATOM 1973 1HE2 GLN A 126 35.380 29.708 -0.645 1.00 0.00 H ATOM 1974 2HE2 GLN A 126 35.489 28.099 -0.012 1.00 0.00 H ATOM 1975 N TYR A 127 36.173 28.380 5.965 1.00 0.00 N ATOM 1976 CA TYR A 127 36.379 28.524 7.413 1.00 0.00 C ATOM 1977 C TYR A 127 37.245 27.344 7.870 1.00 0.00 C ATOM 1978 O TYR A 127 36.762 26.217 7.988 1.00 0.00 O ATOM 1979 CB TYR A 127 35.086 28.567 8.253 1.00 0.00 C ATOM 1980 CG TYR A 127 34.169 29.754 7.953 1.00 0.00 C ATOM 1981 CD1 TYR A 127 33.290 29.700 6.922 1.00 0.00 C ATOM 1982 CD2 TYR A 127 34.237 30.882 8.738 1.00 0.00 C ATOM 1983 CE1 TYR A 127 32.468 30.770 6.655 1.00 0.00 C ATOM 1984 CE2 TYR A 127 33.423 31.958 8.485 1.00 0.00 C ATOM 1985 CZ TYR A 127 32.539 31.908 7.451 1.00 0.00 C ATOM 1986 OH TYR A 127 31.722 32.980 7.192 1.00 0.00 O ATOM 1987 H TYR A 127 36.713 27.576 5.678 1.00 0.00 H ATOM 1988 HA TYR A 127 36.909 29.457 7.606 1.00 0.00 H ATOM 1989 1HB TYR A 127 34.515 27.655 8.087 1.00 0.00 H ATOM 1990 2HB TYR A 127 35.343 28.605 9.310 1.00 0.00 H ATOM 1991 HD1 TYR A 127 33.240 28.823 6.315 1.00 0.00 H ATOM 1992 HD2 TYR A 127 34.922 30.923 9.540 1.00 0.00 H ATOM 1993 HE1 TYR A 127 31.763 30.721 5.825 1.00 0.00 H ATOM 1994 HE2 TYR A 127 33.485 32.849 9.113 1.00 0.00 H ATOM 1995 HH TYR A 127 31.923 33.690 7.807 1.00 0.00 H ATOM 1996 N SER A 128 38.532 27.610 8.084 1.00 0.00 N ATOM 1997 CA SER A 128 39.531 26.572 8.372 1.00 0.00 C ATOM 1998 C SER A 128 39.529 26.029 9.804 1.00 0.00 C ATOM 1999 O SER A 128 40.122 24.983 10.067 1.00 0.00 O ATOM 2000 CB SER A 128 40.917 27.092 8.048 1.00 0.00 C ATOM 2001 OG SER A 128 41.291 28.114 8.930 1.00 0.00 O ATOM 2002 H SER A 128 38.842 28.570 8.022 1.00 0.00 H ATOM 2003 HA SER A 128 39.303 25.716 7.734 1.00 0.00 H ATOM 2004 1HB SER A 128 41.635 26.274 8.110 1.00 0.00 H ATOM 2005 2HB SER A 128 40.935 27.465 7.025 1.00 0.00 H ATOM 2006 HG SER A 128 41.251 27.733 9.810 1.00 0.00 H ATOM 2007 N GLY A 129 38.895 26.722 10.736 1.00 0.00 N ATOM 2008 CA GLY A 129 38.913 26.260 12.123 1.00 0.00 C ATOM 2009 C GLY A 129 38.260 27.255 13.050 1.00 0.00 C ATOM 2010 O GLY A 129 37.954 28.362 12.644 1.00 0.00 O ATOM 2011 H GLY A 129 38.414 27.575 10.490 1.00 0.00 H ATOM 2012 1HA GLY A 129 38.396 25.304 12.195 1.00 0.00 H ATOM 2013 2HA GLY A 129 39.943 26.094 12.438 1.00 0.00 H ATOM 2014 N ILE A 130 38.209 26.903 14.330 1.00 0.00 N ATOM 2015 CA ILE A 130 37.498 27.664 15.354 1.00 0.00 C ATOM 2016 C ILE A 130 38.077 29.049 15.550 1.00 0.00 C ATOM 2017 O ILE A 130 37.346 30.038 15.541 1.00 0.00 O ATOM 2018 CB ILE A 130 37.538 26.886 16.675 1.00 0.00 C ATOM 2019 CG1 ILE A 130 36.750 25.640 16.528 1.00 0.00 C ATOM 2020 CG2 ILE A 130 37.016 27.721 17.808 1.00 0.00 C ATOM 2021 CD1 ILE A 130 36.949 24.704 17.593 1.00 0.00 C ATOM 2022 H ILE A 130 38.600 26.010 14.593 1.00 0.00 H ATOM 2023 HA ILE A 130 36.469 27.794 15.036 1.00 0.00 H ATOM 2024 HB ILE A 130 38.565 26.599 16.896 1.00 0.00 H ATOM 2025 1HG1 ILE A 130 35.693 25.892 16.481 1.00 0.00 H ATOM 2026 2HG1 ILE A 130 37.021 25.158 15.590 1.00 0.00 H ATOM 2027 1HG2 ILE A 130 37.055 27.144 18.733 1.00 0.00 H ATOM 2028 2HG2 ILE A 130 37.627 28.614 17.913 1.00 0.00 H ATOM 2029 3HG2 ILE A 130 36.006 28.001 17.603 1.00 0.00 H ATOM 2030 1HD1 ILE A 130 36.342 23.824 17.411 1.00 0.00 H ATOM 2031 2HD1 ILE A 130 38.001 24.421 17.636 1.00 0.00 H ATOM 2032 3HD1 ILE A 130 36.658 25.160 18.538 1.00 0.00 H ATOM 2033 N TYR A 131 39.397 29.123 15.682 1.00 0.00 N ATOM 2034 CA TYR A 131 40.066 30.399 15.866 1.00 0.00 C ATOM 2035 C TYR A 131 39.793 31.358 14.715 1.00 0.00 C ATOM 2036 O TYR A 131 39.365 32.492 14.934 1.00 0.00 O ATOM 2037 CB TYR A 131 41.574 30.214 16.007 1.00 0.00 C ATOM 2038 CG TYR A 131 42.312 31.532 16.117 1.00 0.00 C ATOM 2039 CD1 TYR A 131 42.348 32.204 17.328 1.00 0.00 C ATOM 2040 CD2 TYR A 131 42.950 32.068 15.005 1.00 0.00 C ATOM 2041 CE1 TYR A 131 43.021 33.407 17.430 1.00 0.00 C ATOM 2042 CE2 TYR A 131 43.623 33.271 15.108 1.00 0.00 C ATOM 2043 CZ TYR A 131 43.658 33.938 16.316 1.00 0.00 C ATOM 2044 OH TYR A 131 44.326 35.137 16.422 1.00 0.00 O ATOM 2045 H TYR A 131 39.936 28.271 15.720 1.00 0.00 H ATOM 2046 HA TYR A 131 39.688 30.855 16.781 1.00 0.00 H ATOM 2047 1HB TYR A 131 41.789 29.616 16.892 1.00 0.00 H ATOM 2048 2HB TYR A 131 41.958 29.667 15.145 1.00 0.00 H ATOM 2049 HD1 TYR A 131 41.847 31.784 18.200 1.00 0.00 H ATOM 2050 HD2 TYR A 131 42.921 31.540 14.051 1.00 0.00 H ATOM 2051 HE1 TYR A 131 43.049 33.935 18.383 1.00 0.00 H ATOM 2052 HE2 TYR A 131 44.124 33.692 14.235 1.00 0.00 H ATOM 2053 HH TYR A 131 44.738 35.348 15.580 1.00 0.00 H ATOM 2054 N GLY A 132 40.011 30.868 13.486 1.00 0.00 N ATOM 2055 CA GLY A 132 39.830 31.681 12.291 1.00 0.00 C ATOM 2056 C GLY A 132 38.368 31.882 11.972 1.00 0.00 C ATOM 2057 O GLY A 132 38.000 32.889 11.379 1.00 0.00 O ATOM 2058 H GLY A 132 40.331 29.916 13.384 1.00 0.00 H ATOM 2059 1HA GLY A 132 40.308 32.648 12.436 1.00 0.00 H ATOM 2060 2HA GLY A 132 40.323 31.201 11.446 1.00 0.00 H ATOM 2061 N CYS A 133 37.526 31.045 12.549 1.00 0.00 N ATOM 2062 CA CYS A 133 36.116 31.176 12.267 1.00 0.00 C ATOM 2063 C CYS A 133 35.666 32.382 13.049 1.00 0.00 C ATOM 2064 O CYS A 133 35.101 33.314 12.490 1.00 0.00 O ATOM 2065 CB CYS A 133 35.362 29.923 12.695 1.00 0.00 C ATOM 2066 SG CYS A 133 33.636 29.922 12.304 1.00 0.00 S ATOM 2067 H CYS A 133 37.847 30.148 12.864 1.00 0.00 H ATOM 2068 HA CYS A 133 35.974 31.322 11.210 1.00 0.00 H ATOM 2069 1HB CYS A 133 35.797 29.076 12.231 1.00 0.00 H ATOM 2070 2HB CYS A 133 35.454 29.798 13.746 1.00 0.00 H ATOM 2071 HG CYS A 133 33.324 30.982 13.047 1.00 0.00 H ATOM 2072 N ALA A 134 36.121 32.450 14.294 1.00 0.00 N ATOM 2073 CA ALA A 134 35.779 33.530 15.192 1.00 0.00 C ATOM 2074 C ALA A 134 36.301 34.845 14.627 1.00 0.00 C ATOM 2075 O ALA A 134 35.578 35.834 14.543 1.00 0.00 O ATOM 2076 CB ALA A 134 36.340 33.269 16.575 1.00 0.00 C ATOM 2077 H ALA A 134 36.581 31.638 14.678 1.00 0.00 H ATOM 2078 HA ALA A 134 34.707 33.590 15.261 1.00 0.00 H ATOM 2079 1HB ALA A 134 36.077 34.090 17.239 1.00 0.00 H ATOM 2080 2HB ALA A 134 35.952 32.370 16.981 1.00 0.00 H ATOM 2081 3HB ALA A 134 37.419 33.186 16.512 1.00 0.00 H ATOM 2082 N LYS A 135 37.494 34.776 14.040 1.00 0.00 N ATOM 2083 CA LYS A 135 38.115 35.940 13.433 1.00 0.00 C ATOM 2084 C LYS A 135 37.326 36.475 12.255 1.00 0.00 C ATOM 2085 O LYS A 135 37.105 37.678 12.166 1.00 0.00 O ATOM 2086 CB LYS A 135 39.538 35.604 12.995 1.00 0.00 C ATOM 2087 CG LYS A 135 40.303 36.770 12.399 1.00 0.00 C ATOM 2088 CD LYS A 135 41.730 36.374 12.051 1.00 0.00 C ATOM 2089 CE LYS A 135 42.490 37.536 11.430 1.00 0.00 C ATOM 2090 NZ LYS A 135 43.883 37.160 11.072 1.00 0.00 N ATOM 2091 H LYS A 135 38.076 33.970 14.230 1.00 0.00 H ATOM 2092 HA LYS A 135 38.163 36.728 14.186 1.00 0.00 H ATOM 2093 1HB LYS A 135 40.105 35.235 13.852 1.00 0.00 H ATOM 2094 2HB LYS A 135 39.512 34.814 12.259 1.00 0.00 H ATOM 2095 1HG LYS A 135 39.798 37.112 11.493 1.00 0.00 H ATOM 2096 2HG LYS A 135 40.327 37.592 13.114 1.00 0.00 H ATOM 2097 1HD LYS A 135 42.249 36.051 12.956 1.00 0.00 H ATOM 2098 2HD LYS A 135 41.715 35.543 11.345 1.00 0.00 H ATOM 2099 1HE LYS A 135 41.971 37.867 10.530 1.00 0.00 H ATOM 2100 2HE LYS A 135 42.519 38.367 12.135 1.00 0.00 H ATOM 2101 1HZ LYS A 135 44.354 37.955 10.663 1.00 0.00 H ATOM 2102 2HZ LYS A 135 44.378 36.866 11.903 1.00 0.00 H ATOM 2103 3HZ LYS A 135 43.867 36.400 10.406 1.00 0.00 H ATOM 2104 N LYS A 136 36.925 35.582 11.352 1.00 0.00 N ATOM 2105 CA LYS A 136 36.186 35.973 10.158 1.00 0.00 C ATOM 2106 C LYS A 136 34.804 36.496 10.502 1.00 0.00 C ATOM 2107 O LYS A 136 34.405 37.558 10.029 1.00 0.00 O ATOM 2108 CB LYS A 136 36.078 34.786 9.201 1.00 0.00 C ATOM 2109 CG LYS A 136 37.379 34.407 8.528 1.00 0.00 C ATOM 2110 CD LYS A 136 37.221 33.144 7.694 1.00 0.00 C ATOM 2111 CE LYS A 136 38.548 32.708 7.099 1.00 0.00 C ATOM 2112 NZ LYS A 136 39.038 33.667 6.069 1.00 0.00 N ATOM 2113 H LYS A 136 37.057 34.604 11.542 1.00 0.00 H ATOM 2114 HA LYS A 136 36.727 36.778 9.663 1.00 0.00 H ATOM 2115 1HB LYS A 136 35.714 33.910 9.746 1.00 0.00 H ATOM 2116 2HB LYS A 136 35.350 35.012 8.420 1.00 0.00 H ATOM 2117 1HG LYS A 136 37.703 35.222 7.879 1.00 0.00 H ATOM 2118 2HG LYS A 136 38.145 34.240 9.284 1.00 0.00 H ATOM 2119 1HD LYS A 136 36.829 32.339 8.322 1.00 0.00 H ATOM 2120 2HD LYS A 136 36.513 33.328 6.885 1.00 0.00 H ATOM 2121 1HE LYS A 136 39.291 32.630 7.891 1.00 0.00 H ATOM 2122 2HE LYS A 136 38.432 31.725 6.638 1.00 0.00 H ATOM 2123 1HZ LYS A 136 39.920 33.343 5.698 1.00 0.00 H ATOM 2124 2HZ LYS A 136 38.362 33.734 5.322 1.00 0.00 H ATOM 2125 3HZ LYS A 136 39.164 34.577 6.491 1.00 0.00 H ATOM 2126 N ILE A 137 34.155 35.853 11.458 1.00 0.00 N ATOM 2127 CA ILE A 137 32.802 36.231 11.821 1.00 0.00 C ATOM 2128 C ILE A 137 32.804 37.630 12.436 1.00 0.00 C ATOM 2129 O ILE A 137 32.067 38.514 11.991 1.00 0.00 O ATOM 2130 CB ILE A 137 32.197 35.217 12.818 1.00 0.00 C ATOM 2131 CG1 ILE A 137 31.963 33.875 12.114 1.00 0.00 C ATOM 2132 CG2 ILE A 137 30.963 35.721 13.384 1.00 0.00 C ATOM 2133 CD1 ILE A 137 31.631 32.765 13.049 1.00 0.00 C ATOM 2134 H ILE A 137 34.490 34.947 11.750 1.00 0.00 H ATOM 2135 HA ILE A 137 32.191 36.232 10.930 1.00 0.00 H ATOM 2136 HB ILE A 137 32.900 35.037 13.620 1.00 0.00 H ATOM 2137 1HG1 ILE A 137 31.146 33.983 11.398 1.00 0.00 H ATOM 2138 2HG1 ILE A 137 32.843 33.603 11.564 1.00 0.00 H ATOM 2139 1HG2 ILE A 137 30.557 34.991 14.082 1.00 0.00 H ATOM 2140 2HG2 ILE A 137 31.166 36.649 13.907 1.00 0.00 H ATOM 2141 3HG2 ILE A 137 30.257 35.895 12.593 1.00 0.00 H ATOM 2142 1HD1 ILE A 137 31.479 31.849 12.486 1.00 0.00 H ATOM 2143 2HD1 ILE A 137 32.446 32.632 13.743 1.00 0.00 H ATOM 2144 3HD1 ILE A 137 30.721 33.007 13.595 1.00 0.00 H ATOM 2145 N LEU A 138 33.758 37.859 13.342 1.00 0.00 N ATOM 2146 CA LEU A 138 33.888 39.142 14.018 1.00 0.00 C ATOM 2147 C LEU A 138 34.340 40.229 13.030 1.00 0.00 C ATOM 2148 O LEU A 138 33.725 41.283 12.922 1.00 0.00 O ATOM 2149 CB LEU A 138 34.884 39.044 15.170 1.00 0.00 C ATOM 2150 CG LEU A 138 34.940 40.272 16.099 1.00 0.00 C ATOM 2151 CD1 LEU A 138 35.418 39.850 17.462 1.00 0.00 C ATOM 2152 CD2 LEU A 138 35.861 41.317 15.496 1.00 0.00 C ATOM 2153 H LEU A 138 34.271 37.071 13.707 1.00 0.00 H ATOM 2154 HA LEU A 138 32.913 39.427 14.409 1.00 0.00 H ATOM 2155 1HB LEU A 138 34.631 38.188 15.768 1.00 0.00 H ATOM 2156 2HB LEU A 138 35.881 38.891 14.755 1.00 0.00 H ATOM 2157 HG LEU A 138 33.946 40.689 16.213 1.00 0.00 H ATOM 2158 1HD1 LEU A 138 35.457 40.719 18.115 1.00 0.00 H ATOM 2159 2HD1 LEU A 138 34.733 39.118 17.876 1.00 0.00 H ATOM 2160 3HD1 LEU A 138 36.412 39.413 17.380 1.00 0.00 H ATOM 2161 1HD2 LEU A 138 35.902 42.187 16.152 1.00 0.00 H ATOM 2162 2HD2 LEU A 138 36.861 40.900 15.384 1.00 0.00 H ATOM 2163 3HD2 LEU A 138 35.483 41.616 14.522 1.00 0.00 H ATOM 2164 N LYS A 139 35.321 39.891 12.194 1.00 0.00 N ATOM 2165 CA LYS A 139 35.868 40.886 11.272 1.00 0.00 C ATOM 2166 C LYS A 139 34.784 41.540 10.435 1.00 0.00 C ATOM 2167 O LYS A 139 34.790 42.757 10.242 1.00 0.00 O ATOM 2168 CB LYS A 139 36.910 40.243 10.357 1.00 0.00 C ATOM 2169 CG LYS A 139 37.560 41.197 9.375 1.00 0.00 C ATOM 2170 CD LYS A 139 38.627 40.493 8.549 1.00 0.00 C ATOM 2171 CE LYS A 139 39.245 41.432 7.523 1.00 0.00 C ATOM 2172 NZ LYS A 139 40.292 40.753 6.713 1.00 0.00 N ATOM 2173 H LYS A 139 35.869 39.064 12.370 1.00 0.00 H ATOM 2174 HA LYS A 139 36.361 41.664 11.855 1.00 0.00 H ATOM 2175 1HB LYS A 139 37.700 39.799 10.960 1.00 0.00 H ATOM 2176 2HB LYS A 139 36.446 39.442 9.784 1.00 0.00 H ATOM 2177 1HG LYS A 139 36.800 41.603 8.704 1.00 0.00 H ATOM 2178 2HG LYS A 139 38.018 42.022 9.919 1.00 0.00 H ATOM 2179 1HD LYS A 139 39.413 40.122 9.210 1.00 0.00 H ATOM 2180 2HD LYS A 139 38.182 39.643 8.029 1.00 0.00 H ATOM 2181 1HE LYS A 139 38.465 41.800 6.858 1.00 0.00 H ATOM 2182 2HE LYS A 139 39.691 42.283 8.037 1.00 0.00 H ATOM 2183 1HZ LYS A 139 40.677 41.406 6.045 1.00 0.00 H ATOM 2184 2HZ LYS A 139 41.028 40.421 7.321 1.00 0.00 H ATOM 2185 3HZ LYS A 139 39.884 39.972 6.220 1.00 0.00 H ATOM 2186 N HIS A 140 33.823 40.757 9.982 1.00 0.00 N ATOM 2187 CA HIS A 140 32.786 41.306 9.134 1.00 0.00 C ATOM 2188 C HIS A 140 31.669 42.027 9.889 1.00 0.00 C ATOM 2189 O HIS A 140 31.296 43.142 9.525 1.00 0.00 O ATOM 2190 CB HIS A 140 32.151 40.209 8.268 1.00 0.00 C ATOM 2191 CG HIS A 140 33.066 39.666 7.195 1.00 0.00 C ATOM 2192 ND1 HIS A 140 33.500 40.436 6.137 1.00 0.00 N ATOM 2193 CD2 HIS A 140 33.621 38.441 7.022 1.00 0.00 C ATOM 2194 CE1 HIS A 140 34.281 39.709 5.360 1.00 0.00 C ATOM 2195 NE2 HIS A 140 34.371 38.499 5.874 1.00 0.00 N ATOM 2196 H HIS A 140 33.867 39.759 10.148 1.00 0.00 H ATOM 2197 HA HIS A 140 33.225 42.057 8.480 1.00 0.00 H ATOM 2198 1HB HIS A 140 31.844 39.378 8.903 1.00 0.00 H ATOM 2199 2HB HIS A 140 31.257 40.600 7.783 1.00 0.00 H ATOM 2200 HD2 HIS A 140 33.498 37.577 7.666 1.00 0.00 H ATOM 2201 HE1 HIS A 140 34.771 40.053 4.449 1.00 0.00 H ATOM 2202 HE2 HIS A 140 34.904 37.732 5.489 1.00 0.00 H ATOM 2203 N GLU A 141 31.155 41.411 10.949 1.00 0.00 N ATOM 2204 CA GLU A 141 29.951 41.927 11.601 1.00 0.00 C ATOM 2205 C GLU A 141 30.078 42.185 13.118 1.00 0.00 C ATOM 2206 O GLU A 141 29.070 42.401 13.793 1.00 0.00 O ATOM 2207 CB GLU A 141 28.802 40.958 11.363 1.00 0.00 C ATOM 2208 CG GLU A 141 28.302 40.910 9.931 1.00 0.00 C ATOM 2209 CD GLU A 141 27.564 42.153 9.533 1.00 0.00 C ATOM 2210 OE1 GLU A 141 26.884 42.708 10.362 1.00 0.00 O ATOM 2211 OE2 GLU A 141 27.677 42.550 8.399 1.00 0.00 O ATOM 2212 H GLU A 141 31.543 40.528 11.259 1.00 0.00 H ATOM 2213 HA GLU A 141 29.720 42.895 11.158 1.00 0.00 H ATOM 2214 1HB GLU A 141 29.098 40.004 11.627 1.00 0.00 H ATOM 2215 2HB GLU A 141 27.960 41.229 11.999 1.00 0.00 H ATOM 2216 1HG GLU A 141 29.152 40.776 9.265 1.00 0.00 H ATOM 2217 2HG GLU A 141 27.646 40.049 9.816 1.00 0.00 H ATOM 2218 N GLY A 142 31.296 42.117 13.659 1.00 0.00 N ATOM 2219 CA GLY A 142 31.543 42.389 15.081 1.00 0.00 C ATOM 2220 C GLY A 142 31.027 41.282 15.987 1.00 0.00 C ATOM 2221 O GLY A 142 30.591 40.241 15.511 1.00 0.00 O ATOM 2222 H GLY A 142 32.086 41.907 13.079 1.00 0.00 H ATOM 2223 1HA GLY A 142 32.612 42.512 15.246 1.00 0.00 H ATOM 2224 2HA GLY A 142 31.065 43.326 15.360 1.00 0.00 H ATOM 2225 N PHE A 143 30.925 41.597 17.282 1.00 0.00 N ATOM 2226 CA PHE A 143 30.523 40.666 18.333 1.00 0.00 C ATOM 2227 C PHE A 143 29.078 40.225 18.288 1.00 0.00 C ATOM 2228 O PHE A 143 28.789 39.088 18.634 1.00 0.00 O ATOM 2229 CB PHE A 143 30.788 41.282 19.700 1.00 0.00 C ATOM 2230 CG PHE A 143 32.228 41.255 20.092 1.00 0.00 C ATOM 2231 CD1 PHE A 143 32.981 42.414 20.109 1.00 0.00 C ATOM 2232 CD2 PHE A 143 32.831 40.059 20.447 1.00 0.00 C ATOM 2233 CE1 PHE A 143 34.314 42.382 20.474 1.00 0.00 C ATOM 2234 CE2 PHE A 143 34.160 40.023 20.812 1.00 0.00 C ATOM 2235 CZ PHE A 143 34.904 41.186 20.826 1.00 0.00 C ATOM 2236 H PHE A 143 31.271 42.502 17.569 1.00 0.00 H ATOM 2237 HA PHE A 143 31.126 39.764 18.232 1.00 0.00 H ATOM 2238 1HB PHE A 143 30.450 42.317 19.704 1.00 0.00 H ATOM 2239 2HB PHE A 143 30.214 40.748 20.456 1.00 0.00 H ATOM 2240 HD1 PHE A 143 32.512 43.359 19.832 1.00 0.00 H ATOM 2241 HD2 PHE A 143 32.243 39.141 20.435 1.00 0.00 H ATOM 2242 HE1 PHE A 143 34.899 43.302 20.484 1.00 0.00 H ATOM 2243 HE2 PHE A 143 34.624 39.076 21.089 1.00 0.00 H ATOM 2244 HZ PHE A 143 35.954 41.159 21.112 1.00 0.00 H ATOM 2245 N GLY A 144 28.189 41.049 17.722 1.00 0.00 N ATOM 2246 CA GLY A 144 26.787 40.671 17.522 1.00 0.00 C ATOM 2247 C GLY A 144 26.610 39.478 16.584 1.00 0.00 C ATOM 2248 O GLY A 144 25.576 38.816 16.603 1.00 0.00 O ATOM 2249 H GLY A 144 28.470 42.001 17.532 1.00 0.00 H ATOM 2250 1HA GLY A 144 26.339 40.429 18.484 1.00 0.00 H ATOM 2251 2HA GLY A 144 26.242 41.521 17.113 1.00 0.00 H ATOM 2252 N ALA A 145 27.617 39.227 15.750 1.00 0.00 N ATOM 2253 CA ALA A 145 27.623 38.159 14.766 1.00 0.00 C ATOM 2254 C ALA A 145 27.515 36.798 15.423 1.00 0.00 C ATOM 2255 O ALA A 145 27.158 35.805 14.788 1.00 0.00 O ATOM 2256 CB ALA A 145 28.869 38.273 13.956 1.00 0.00 C ATOM 2257 H ALA A 145 28.446 39.801 15.804 1.00 0.00 H ATOM 2258 HA ALA A 145 26.758 38.275 14.119 1.00 0.00 H ATOM 2259 1HB ALA A 145 28.878 37.503 13.233 1.00 0.00 H ATOM 2260 2HB ALA A 145 28.886 39.193 13.491 1.00 0.00 H ATOM 2261 3HB ALA A 145 29.725 38.175 14.611 1.00 0.00 H ATOM 2262 N PHE A 146 27.915 36.750 16.686 1.00 0.00 N ATOM 2263 CA PHE A 146 27.961 35.540 17.462 1.00 0.00 C ATOM 2264 C PHE A 146 26.730 35.320 18.274 1.00 0.00 C ATOM 2265 O PHE A 146 26.679 34.408 19.084 1.00 0.00 O ATOM 2266 CB PHE A 146 29.145 35.518 18.396 1.00 0.00 C ATOM 2267 CG PHE A 146 30.386 35.543 17.755 1.00 0.00 C ATOM 2268 CD1 PHE A 146 31.136 36.685 17.759 1.00 0.00 C ATOM 2269 CD2 PHE A 146 30.849 34.425 17.124 1.00 0.00 C ATOM 2270 CE1 PHE A 146 32.325 36.718 17.148 1.00 0.00 C ATOM 2271 CE2 PHE A 146 32.045 34.454 16.511 1.00 0.00 C ATOM 2272 CZ PHE A 146 32.793 35.611 16.520 1.00 0.00 C ATOM 2273 H PHE A 146 28.128 37.615 17.154 1.00 0.00 H ATOM 2274 HA PHE A 146 28.059 34.699 16.773 1.00 0.00 H ATOM 2275 1HB PHE A 146 29.097 36.373 19.061 1.00 0.00 H ATOM 2276 2HB PHE A 146 29.103 34.637 18.999 1.00 0.00 H ATOM 2277 HD1 PHE A 146 30.756 37.570 18.266 1.00 0.00 H ATOM 2278 HD2 PHE A 146 30.251 33.510 17.120 1.00 0.00 H ATOM 2279 HE1 PHE A 146 32.906 37.621 17.157 1.00 0.00 H ATOM 2280 HE2 PHE A 146 32.413 33.575 16.014 1.00 0.00 H ATOM 2281 HZ PHE A 146 33.737 35.640 16.036 1.00 0.00 H ATOM 2282 N TYR A 147 25.740 36.163 18.083 1.00 0.00 N ATOM 2283 CA TYR A 147 24.505 35.987 18.786 1.00 0.00 C ATOM 2284 C TYR A 147 23.342 35.901 17.827 1.00 0.00 C ATOM 2285 O TYR A 147 22.194 36.021 18.231 1.00 0.00 O ATOM 2286 CB TYR A 147 24.314 37.123 19.764 1.00 0.00 C ATOM 2287 CG TYR A 147 25.349 37.044 20.847 1.00 0.00 C ATOM 2288 CD1 TYR A 147 26.501 37.800 20.757 1.00 0.00 C ATOM 2289 CD2 TYR A 147 25.141 36.206 21.941 1.00 0.00 C ATOM 2290 CE1 TYR A 147 27.453 37.728 21.751 1.00 0.00 C ATOM 2291 CE2 TYR A 147 26.090 36.130 22.939 1.00 0.00 C ATOM 2292 CZ TYR A 147 27.246 36.889 22.848 1.00 0.00 C ATOM 2293 OH TYR A 147 28.197 36.817 23.840 1.00 0.00 O ATOM 2294 H TYR A 147 25.839 36.952 17.463 1.00 0.00 H ATOM 2295 HA TYR A 147 24.531 35.048 19.313 1.00 0.00 H ATOM 2296 1HB TYR A 147 24.393 38.078 19.240 1.00 0.00 H ATOM 2297 2HB TYR A 147 23.317 37.075 20.197 1.00 0.00 H ATOM 2298 HD1 TYR A 147 26.656 38.448 19.904 1.00 0.00 H ATOM 2299 HD2 TYR A 147 24.228 35.610 22.007 1.00 0.00 H ATOM 2300 HE1 TYR A 147 28.363 38.326 21.678 1.00 0.00 H ATOM 2301 HE2 TYR A 147 25.930 35.473 23.798 1.00 0.00 H ATOM 2302 HH TYR A 147 27.869 36.270 24.557 1.00 0.00 H ATOM 2303 N LYS A 148 23.635 35.649 16.558 1.00 0.00 N ATOM 2304 CA LYS A 148 22.586 35.424 15.586 1.00 0.00 C ATOM 2305 C LYS A 148 21.877 34.133 15.941 1.00 0.00 C ATOM 2306 O LYS A 148 22.535 33.117 16.133 1.00 0.00 O ATOM 2307 CB LYS A 148 23.170 35.369 14.175 1.00 0.00 C ATOM 2308 CG LYS A 148 23.898 36.616 13.740 1.00 0.00 C ATOM 2309 CD LYS A 148 22.966 37.804 13.609 1.00 0.00 C ATOM 2310 CE LYS A 148 23.731 39.049 13.157 1.00 0.00 C ATOM 2311 NZ LYS A 148 22.852 40.253 13.106 1.00 0.00 N ATOM 2312 H LYS A 148 24.600 35.659 16.260 1.00 0.00 H ATOM 2313 HA LYS A 148 21.880 36.253 15.625 1.00 0.00 H ATOM 2314 1HB LYS A 148 23.862 34.544 14.106 1.00 0.00 H ATOM 2315 2HB LYS A 148 22.373 35.189 13.460 1.00 0.00 H ATOM 2316 1HG LYS A 148 24.663 36.855 14.465 1.00 0.00 H ATOM 2317 2HG LYS A 148 24.375 36.441 12.777 1.00 0.00 H ATOM 2318 1HD LYS A 148 22.186 37.575 12.878 1.00 0.00 H ATOM 2319 2HD LYS A 148 22.494 38.003 14.570 1.00 0.00 H ATOM 2320 1HE LYS A 148 24.549 39.236 13.849 1.00 0.00 H ATOM 2321 2HE LYS A 148 24.148 38.872 12.164 1.00 0.00 H ATOM 2322 1HZ LYS A 148 23.393 41.052 12.804 1.00 0.00 H ATOM 2323 2HZ LYS A 148 22.097 40.092 12.454 1.00 0.00 H ATOM 2324 3HZ LYS A 148 22.473 40.433 14.024 1.00 0.00 H ATOM 2325 N GLY A 149 20.559 34.166 16.049 1.00 0.00 N ATOM 2326 CA GLY A 149 19.805 32.985 16.452 1.00 0.00 C ATOM 2327 C GLY A 149 19.756 32.794 17.966 1.00 0.00 C ATOM 2328 O GLY A 149 19.096 31.873 18.448 1.00 0.00 O ATOM 2329 H GLY A 149 20.072 35.031 15.864 1.00 0.00 H ATOM 2330 1HA GLY A 149 18.785 33.061 16.075 1.00 0.00 H ATOM 2331 2HA GLY A 149 20.253 32.101 16.001 1.00 0.00 H ATOM 2332 N TYR A 150 20.288 33.759 18.713 1.00 0.00 N ATOM 2333 CA TYR A 150 20.343 33.662 20.169 1.00 0.00 C ATOM 2334 C TYR A 150 18.965 33.537 20.801 1.00 0.00 C ATOM 2335 O TYR A 150 18.724 32.615 21.571 1.00 0.00 O ATOM 2336 CB TYR A 150 21.074 34.865 20.769 1.00 0.00 C ATOM 2337 CG TYR A 150 21.086 34.880 22.273 1.00 0.00 C ATOM 2338 CD1 TYR A 150 21.989 34.077 22.969 1.00 0.00 C ATOM 2339 CD2 TYR A 150 20.204 35.689 22.962 1.00 0.00 C ATOM 2340 CE1 TYR A 150 21.997 34.095 24.349 1.00 0.00 C ATOM 2341 CE2 TYR A 150 20.214 35.704 24.334 1.00 0.00 C ATOM 2342 CZ TYR A 150 21.103 34.913 25.029 1.00 0.00 C ATOM 2343 OH TYR A 150 21.104 34.937 26.400 1.00 0.00 O ATOM 2344 H TYR A 150 20.889 34.430 18.265 1.00 0.00 H ATOM 2345 HA TYR A 150 20.896 32.758 20.427 1.00 0.00 H ATOM 2346 1HB TYR A 150 22.100 34.875 20.422 1.00 0.00 H ATOM 2347 2HB TYR A 150 20.602 35.785 20.424 1.00 0.00 H ATOM 2348 HD1 TYR A 150 22.686 33.438 22.425 1.00 0.00 H ATOM 2349 HD2 TYR A 150 19.499 36.315 22.416 1.00 0.00 H ATOM 2350 HE1 TYR A 150 22.696 33.473 24.899 1.00 0.00 H ATOM 2351 HE2 TYR A 150 19.517 36.342 24.876 1.00 0.00 H ATOM 2352 HH TYR A 150 21.670 34.235 26.731 1.00 0.00 H ATOM 2353 N ILE A 151 18.042 34.446 20.485 1.00 0.00 N ATOM 2354 CA ILE A 151 16.758 34.375 21.163 1.00 0.00 C ATOM 2355 C ILE A 151 16.006 33.064 20.802 1.00 0.00 C ATOM 2356 O ILE A 151 15.584 32.385 21.730 1.00 0.00 O ATOM 2357 CB ILE A 151 15.864 35.594 20.818 1.00 0.00 C ATOM 2358 CG1 ILE A 151 16.459 36.852 21.420 1.00 0.00 C ATOM 2359 CG2 ILE A 151 14.458 35.359 21.317 1.00 0.00 C ATOM 2360 CD1 ILE A 151 15.814 38.117 20.921 1.00 0.00 C ATOM 2361 H ILE A 151 18.254 35.192 19.839 1.00 0.00 H ATOM 2362 HA ILE A 151 16.936 34.382 22.238 1.00 0.00 H ATOM 2363 HB ILE A 151 15.830 35.747 19.788 1.00 0.00 H ATOM 2364 1HG1 ILE A 151 16.355 36.810 22.505 1.00 0.00 H ATOM 2365 2HG1 ILE A 151 17.524 36.887 21.190 1.00 0.00 H ATOM 2366 1HG2 ILE A 151 13.837 36.219 21.072 1.00 0.00 H ATOM 2367 2HG2 ILE A 151 14.051 34.472 20.843 1.00 0.00 H ATOM 2368 3HG2 ILE A 151 14.473 35.219 22.398 1.00 0.00 H ATOM 2369 1HD1 ILE A 151 16.288 38.978 21.392 1.00 0.00 H ATOM 2370 2HD1 ILE A 151 15.936 38.184 19.838 1.00 0.00 H ATOM 2371 3HD1 ILE A 151 14.755 38.107 21.167 1.00 0.00 H ATOM 2372 N PRO A 152 15.849 32.634 19.507 1.00 0.00 N ATOM 2373 CA PRO A 152 15.274 31.359 19.113 1.00 0.00 C ATOM 2374 C PRO A 152 15.894 30.206 19.893 1.00 0.00 C ATOM 2375 O PRO A 152 15.177 29.327 20.356 1.00 0.00 O ATOM 2376 CB PRO A 152 15.615 31.275 17.618 1.00 0.00 C ATOM 2377 CG PRO A 152 15.612 32.675 17.180 1.00 0.00 C ATOM 2378 CD PRO A 152 16.238 33.437 18.315 1.00 0.00 C ATOM 2379 HA PRO A 152 14.186 31.380 19.243 1.00 0.00 H ATOM 2380 1HB PRO A 152 16.589 30.784 17.482 1.00 0.00 H ATOM 2381 2HB PRO A 152 14.869 30.657 17.095 1.00 0.00 H ATOM 2382 1HG PRO A 152 16.177 32.780 16.241 1.00 0.00 H ATOM 2383 2HG PRO A 152 14.584 33.005 16.970 1.00 0.00 H ATOM 2384 1HD PRO A 152 17.262 33.461 18.193 1.00 0.00 H ATOM 2385 2HD PRO A 152 15.846 34.382 18.327 1.00 0.00 H ATOM 2386 N ASN A 153 17.187 30.337 20.231 1.00 0.00 N ATOM 2387 CA ASN A 153 17.886 29.297 20.974 1.00 0.00 C ATOM 2388 C ASN A 153 17.266 29.159 22.334 1.00 0.00 C ATOM 2389 O ASN A 153 16.889 28.067 22.741 1.00 0.00 O ATOM 2390 CB ASN A 153 19.375 29.590 21.091 1.00 0.00 C ATOM 2391 CG ASN A 153 20.143 28.430 21.594 1.00 0.00 C ATOM 2392 OD1 ASN A 153 20.090 27.338 21.017 1.00 0.00 O ATOM 2393 ND2 ASN A 153 20.857 28.628 22.655 1.00 0.00 N ATOM 2394 H ASN A 153 17.744 31.016 19.732 1.00 0.00 H ATOM 2395 HA ASN A 153 17.788 28.354 20.433 1.00 0.00 H ATOM 2396 1HB ASN A 153 19.768 29.872 20.132 1.00 0.00 H ATOM 2397 2HB ASN A 153 19.531 30.420 21.754 1.00 0.00 H ATOM 2398 1HD2 ASN A 153 21.397 27.880 23.041 1.00 0.00 H ATOM 2399 2HD2 ASN A 153 20.868 29.529 23.089 1.00 0.00 H ATOM 2400 N LEU A 154 17.075 30.305 22.981 1.00 0.00 N ATOM 2401 CA LEU A 154 16.571 30.378 24.339 1.00 0.00 C ATOM 2402 C LEU A 154 15.109 30.013 24.363 1.00 0.00 C ATOM 2403 O LEU A 154 14.637 29.359 25.294 1.00 0.00 O ATOM 2404 CB LEU A 154 16.770 31.781 24.904 1.00 0.00 C ATOM 2405 CG LEU A 154 18.069 32.002 25.650 1.00 0.00 C ATOM 2406 CD1 LEU A 154 19.243 31.704 24.739 1.00 0.00 C ATOM 2407 CD2 LEU A 154 18.111 33.418 26.141 1.00 0.00 C ATOM 2408 H LEU A 154 17.513 31.130 22.593 1.00 0.00 H ATOM 2409 HA LEU A 154 17.119 29.679 24.957 1.00 0.00 H ATOM 2410 1HB LEU A 154 16.729 32.496 24.084 1.00 0.00 H ATOM 2411 2HB LEU A 154 15.950 31.998 25.590 1.00 0.00 H ATOM 2412 HG LEU A 154 18.127 31.320 26.495 1.00 0.00 H ATOM 2413 1HD1 LEU A 154 20.175 31.865 25.281 1.00 0.00 H ATOM 2414 2HD1 LEU A 154 19.193 30.668 24.409 1.00 0.00 H ATOM 2415 3HD1 LEU A 154 19.210 32.354 23.887 1.00 0.00 H ATOM 2416 1HD2 LEU A 154 19.037 33.587 26.676 1.00 0.00 H ATOM 2417 2HD2 LEU A 154 18.053 34.098 25.293 1.00 0.00 H ATOM 2418 3HD2 LEU A 154 17.269 33.597 26.808 1.00 0.00 H ATOM 2419 N LEU A 155 14.411 30.344 23.274 1.00 0.00 N ATOM 2420 CA LEU A 155 13.002 30.059 23.181 1.00 0.00 C ATOM 2421 C LEU A 155 12.846 28.559 23.102 1.00 0.00 C ATOM 2422 O LEU A 155 11.962 28.025 23.729 1.00 0.00 O ATOM 2423 CB LEU A 155 12.367 30.727 21.958 1.00 0.00 C ATOM 2424 CG LEU A 155 12.286 32.258 22.012 1.00 0.00 C ATOM 2425 CD1 LEU A 155 11.726 32.782 20.697 1.00 0.00 C ATOM 2426 CD2 LEU A 155 11.415 32.673 23.182 1.00 0.00 C ATOM 2427 H LEU A 155 14.843 30.930 22.578 1.00 0.00 H ATOM 2428 HA LEU A 155 12.498 30.450 24.064 1.00 0.00 H ATOM 2429 1HB LEU A 155 12.939 30.456 21.082 1.00 0.00 H ATOM 2430 2HB LEU A 155 11.355 30.342 21.839 1.00 0.00 H ATOM 2431 HG LEU A 155 13.276 32.672 22.135 1.00 0.00 H ATOM 2432 1HD1 LEU A 155 11.667 33.870 20.733 1.00 0.00 H ATOM 2433 2HD1 LEU A 155 12.372 32.486 19.884 1.00 0.00 H ATOM 2434 3HD1 LEU A 155 10.730 32.372 20.536 1.00 0.00 H ATOM 2435 1HD2 LEU A 155 11.356 33.761 23.225 1.00 0.00 H ATOM 2436 2HD2 LEU A 155 10.415 32.259 23.057 1.00 0.00 H ATOM 2437 3HD2 LEU A 155 11.850 32.298 24.111 1.00 0.00 H ATOM 2438 N GLY A 156 13.889 27.885 22.584 1.00 0.00 N ATOM 2439 CA GLY A 156 13.957 26.427 22.450 1.00 0.00 C ATOM 2440 C GLY A 156 14.359 25.748 23.732 1.00 0.00 C ATOM 2441 O GLY A 156 13.729 24.776 24.144 1.00 0.00 O ATOM 2442 H GLY A 156 14.529 28.408 22.011 1.00 0.00 H ATOM 2443 1HA GLY A 156 13.007 26.033 22.140 1.00 0.00 H ATOM 2444 2HA GLY A 156 14.675 26.173 21.671 1.00 0.00 H ATOM 2445 N ILE A 157 15.249 26.396 24.467 1.00 0.00 N ATOM 2446 CA ILE A 157 15.780 25.832 25.679 1.00 0.00 C ATOM 2447 C ILE A 157 14.700 25.754 26.731 1.00 0.00 C ATOM 2448 O ILE A 157 14.548 24.744 27.401 1.00 0.00 O ATOM 2449 CB ILE A 157 16.963 26.638 26.254 1.00 0.00 C ATOM 2450 CG1 ILE A 157 18.187 26.539 25.322 1.00 0.00 C ATOM 2451 CG2 ILE A 157 17.300 26.129 27.651 1.00 0.00 C ATOM 2452 CD1 ILE A 157 19.313 27.521 25.674 1.00 0.00 C ATOM 2453 H ILE A 157 15.777 27.124 24.008 1.00 0.00 H ATOM 2454 HA ILE A 157 16.152 24.833 25.465 1.00 0.00 H ATOM 2455 HB ILE A 157 16.695 27.690 26.309 1.00 0.00 H ATOM 2456 1HG1 ILE A 157 18.586 25.528 25.362 1.00 0.00 H ATOM 2457 2HG1 ILE A 157 17.874 26.731 24.303 1.00 0.00 H ATOM 2458 1HG2 ILE A 157 18.137 26.700 28.054 1.00 0.00 H ATOM 2459 2HG2 ILE A 157 16.438 26.248 28.297 1.00 0.00 H ATOM 2460 3HG2 ILE A 157 17.571 25.075 27.600 1.00 0.00 H ATOM 2461 1HD1 ILE A 157 20.138 27.393 24.975 1.00 0.00 H ATOM 2462 2HD1 ILE A 157 18.947 28.537 25.613 1.00 0.00 H ATOM 2463 3HD1 ILE A 157 19.663 27.326 26.686 1.00 0.00 H ATOM 2464 N ILE A 158 13.865 26.787 26.805 1.00 0.00 N ATOM 2465 CA ILE A 158 12.843 26.806 27.835 1.00 0.00 C ATOM 2466 C ILE A 158 11.871 25.573 27.771 1.00 0.00 C ATOM 2467 O ILE A 158 11.962 24.740 28.670 1.00 0.00 O ATOM 2468 CB ILE A 158 12.034 28.120 27.731 1.00 0.00 C ATOM 2469 CG1 ILE A 158 12.908 29.289 28.136 1.00 0.00 C ATOM 2470 CG2 ILE A 158 10.786 28.037 28.601 1.00 0.00 C ATOM 2471 CD1 ILE A 158 12.337 30.628 27.762 1.00 0.00 C ATOM 2472 H ILE A 158 14.083 27.632 26.290 1.00 0.00 H ATOM 2473 HA ILE A 158 13.340 26.778 28.804 1.00 0.00 H ATOM 2474 HB ILE A 158 11.740 28.293 26.747 1.00 0.00 H ATOM 2475 1HG1 ILE A 158 13.057 29.265 29.213 1.00 0.00 H ATOM 2476 2HG1 ILE A 158 13.881 29.185 27.663 1.00 0.00 H ATOM 2477 1HG2 ILE A 158 10.224 28.967 28.521 1.00 0.00 H ATOM 2478 2HG2 ILE A 158 10.165 27.209 28.267 1.00 0.00 H ATOM 2479 3HG2 ILE A 158 11.077 27.878 29.638 1.00 0.00 H ATOM 2480 1HD1 ILE A 158 13.018 31.416 28.084 1.00 0.00 H ATOM 2481 2HD1 ILE A 158 12.208 30.678 26.679 1.00 0.00 H ATOM 2482 3HD1 ILE A 158 11.373 30.761 28.250 1.00 0.00 H ATOM 2483 N PRO A 159 11.191 25.197 26.635 1.00 0.00 N ATOM 2484 CA PRO A 159 10.487 23.949 26.485 1.00 0.00 C ATOM 2485 C PRO A 159 11.396 22.766 26.710 1.00 0.00 C ATOM 2486 O PRO A 159 11.059 21.852 27.437 1.00 0.00 O ATOM 2487 CB PRO A 159 9.979 23.993 25.029 1.00 0.00 C ATOM 2488 CG PRO A 159 9.782 25.399 24.770 1.00 0.00 C ATOM 2489 CD PRO A 159 10.913 26.070 25.452 1.00 0.00 C ATOM 2490 HA PRO A 159 9.635 23.924 27.180 1.00 0.00 H ATOM 2491 1HB PRO A 159 10.716 23.535 24.361 1.00 0.00 H ATOM 2492 2HB PRO A 159 9.053 23.406 24.936 1.00 0.00 H ATOM 2493 1HG PRO A 159 9.773 25.588 23.686 1.00 0.00 H ATOM 2494 2HG PRO A 159 8.806 25.724 25.157 1.00 0.00 H ATOM 2495 1HD PRO A 159 11.737 26.095 24.809 1.00 0.00 H ATOM 2496 2HD PRO A 159 10.603 27.020 25.712 1.00 0.00 H ATOM 2497 N TYR A 160 12.640 22.870 26.269 1.00 0.00 N ATOM 2498 CA TYR A 160 13.531 21.731 26.400 1.00 0.00 C ATOM 2499 C TYR A 160 13.719 21.310 27.839 1.00 0.00 C ATOM 2500 O TYR A 160 13.596 20.135 28.171 1.00 0.00 O ATOM 2501 CB TYR A 160 14.879 22.051 25.770 1.00 0.00 C ATOM 2502 CG TYR A 160 15.896 20.984 25.974 1.00 0.00 C ATOM 2503 CD1 TYR A 160 15.871 19.851 25.196 1.00 0.00 C ATOM 2504 CD2 TYR A 160 16.869 21.140 26.954 1.00 0.00 C ATOM 2505 CE1 TYR A 160 16.811 18.870 25.387 1.00 0.00 C ATOM 2506 CE2 TYR A 160 17.811 20.158 27.146 1.00 0.00 C ATOM 2507 CZ TYR A 160 17.785 19.023 26.365 1.00 0.00 C ATOM 2508 OH TYR A 160 18.726 18.036 26.554 1.00 0.00 O ATOM 2509 H TYR A 160 12.910 23.643 25.676 1.00 0.00 H ATOM 2510 HA TYR A 160 13.090 20.890 25.861 1.00 0.00 H ATOM 2511 1HB TYR A 160 14.754 22.203 24.709 1.00 0.00 H ATOM 2512 2HB TYR A 160 15.261 22.970 26.187 1.00 0.00 H ATOM 2513 HD1 TYR A 160 15.106 19.733 24.428 1.00 0.00 H ATOM 2514 HD2 TYR A 160 16.884 22.041 27.570 1.00 0.00 H ATOM 2515 HE1 TYR A 160 16.792 17.989 24.781 1.00 0.00 H ATOM 2516 HE2 TYR A 160 18.575 20.277 27.913 1.00 0.00 H ATOM 2517 HH TYR A 160 18.465 17.248 26.068 1.00 0.00 H ATOM 2518 N ALA A 161 14.096 22.266 28.672 1.00 0.00 N ATOM 2519 CA ALA A 161 14.397 22.025 30.065 1.00 0.00 C ATOM 2520 C ALA A 161 13.126 21.605 30.778 1.00 0.00 C ATOM 2521 O ALA A 161 13.122 20.660 31.569 1.00 0.00 O ATOM 2522 CB ALA A 161 14.976 23.290 30.686 1.00 0.00 C ATOM 2523 H ALA A 161 14.301 23.173 28.293 1.00 0.00 H ATOM 2524 HA ALA A 161 15.135 21.229 30.159 1.00 0.00 H ATOM 2525 1HB ALA A 161 15.145 23.130 31.750 1.00 0.00 H ATOM 2526 2HB ALA A 161 15.922 23.532 30.201 1.00 0.00 H ATOM 2527 3HB ALA A 161 14.275 24.115 30.549 1.00 0.00 H ATOM 2528 N GLY A 162 12.022 22.251 30.389 1.00 0.00 N ATOM 2529 CA GLY A 162 10.727 22.063 31.015 1.00 0.00 C ATOM 2530 C GLY A 162 10.247 20.653 30.801 1.00 0.00 C ATOM 2531 O GLY A 162 9.930 19.949 31.753 1.00 0.00 O ATOM 2532 H GLY A 162 12.116 23.020 29.743 1.00 0.00 H ATOM 2533 1HA GLY A 162 10.800 22.277 32.082 1.00 0.00 H ATOM 2534 2HA GLY A 162 10.013 22.771 30.597 1.00 0.00 H ATOM 2535 N ILE A 163 10.445 20.190 29.581 1.00 0.00 N ATOM 2536 CA ILE A 163 10.010 18.898 29.109 1.00 0.00 C ATOM 2537 C ILE A 163 10.897 17.805 29.677 1.00 0.00 C ATOM 2538 O ILE A 163 10.400 16.886 30.302 1.00 0.00 O ATOM 2539 CB ILE A 163 10.029 18.853 27.583 1.00 0.00 C ATOM 2540 CG1 ILE A 163 8.935 19.789 27.048 1.00 0.00 C ATOM 2541 CG2 ILE A 163 9.836 17.449 27.092 1.00 0.00 C ATOM 2542 CD1 ILE A 163 9.035 20.034 25.621 1.00 0.00 C ATOM 2543 H ILE A 163 10.661 20.874 28.879 1.00 0.00 H ATOM 2544 HA ILE A 163 8.996 18.722 29.455 1.00 0.00 H ATOM 2545 HB ILE A 163 10.986 19.224 27.220 1.00 0.00 H ATOM 2546 1HG1 ILE A 163 7.960 19.354 27.261 1.00 0.00 H ATOM 2547 2HG1 ILE A 163 8.991 20.738 27.564 1.00 0.00 H ATOM 2548 1HG2 ILE A 163 9.852 17.438 26.003 1.00 0.00 H ATOM 2549 2HG2 ILE A 163 10.638 16.817 27.472 1.00 0.00 H ATOM 2550 3HG2 ILE A 163 8.882 17.072 27.442 1.00 0.00 H ATOM 2551 1HD1 ILE A 163 8.233 20.703 25.310 1.00 0.00 H ATOM 2552 2HD1 ILE A 163 9.997 20.495 25.395 1.00 0.00 H ATOM 2553 3HD1 ILE A 163 8.949 19.104 25.109 1.00 0.00 H ATOM 2554 N ASP A 164 12.213 18.008 29.720 1.00 0.00 N ATOM 2555 CA ASP A 164 13.053 16.947 30.269 1.00 0.00 C ATOM 2556 C ASP A 164 12.626 16.620 31.704 1.00 0.00 C ATOM 2557 O ASP A 164 12.474 15.450 32.062 1.00 0.00 O ATOM 2558 CB ASP A 164 14.538 17.338 30.253 1.00 0.00 C ATOM 2559 CG ASP A 164 15.151 17.276 28.901 1.00 0.00 C ATOM 2560 OD1 ASP A 164 14.546 16.730 28.028 1.00 0.00 O ATOM 2561 OD2 ASP A 164 16.236 17.778 28.742 1.00 0.00 O ATOM 2562 H ASP A 164 12.625 18.764 29.193 1.00 0.00 H ATOM 2563 HA ASP A 164 12.941 16.056 29.649 1.00 0.00 H ATOM 2564 1HB ASP A 164 14.649 18.353 30.633 1.00 0.00 H ATOM 2565 2HB ASP A 164 15.095 16.677 30.914 1.00 0.00 H ATOM 2566 N LEU A 165 12.299 17.672 32.470 1.00 0.00 N ATOM 2567 CA LEU A 165 11.881 17.526 33.860 1.00 0.00 C ATOM 2568 C LEU A 165 10.519 16.840 33.945 1.00 0.00 C ATOM 2569 O LEU A 165 10.364 15.811 34.603 1.00 0.00 O ATOM 2570 CB LEU A 165 11.810 18.896 34.553 1.00 0.00 C ATOM 2571 CG LEU A 165 11.566 18.866 36.072 1.00 0.00 C ATOM 2572 CD1 LEU A 165 12.153 20.132 36.703 1.00 0.00 C ATOM 2573 CD2 LEU A 165 10.065 18.757 36.343 1.00 0.00 C ATOM 2574 H LEU A 165 12.486 18.603 32.123 1.00 0.00 H ATOM 2575 HA LEU A 165 12.620 16.921 34.384 1.00 0.00 H ATOM 2576 1HB LEU A 165 12.748 19.421 34.379 1.00 0.00 H ATOM 2577 2HB LEU A 165 11.010 19.471 34.104 1.00 0.00 H ATOM 2578 HG LEU A 165 12.076 18.008 36.509 1.00 0.00 H ATOM 2579 1HD1 LEU A 165 11.981 20.115 37.778 1.00 0.00 H ATOM 2580 2HD1 LEU A 165 13.224 20.174 36.509 1.00 0.00 H ATOM 2581 3HD1 LEU A 165 11.672 21.009 36.276 1.00 0.00 H ATOM 2582 1HD2 LEU A 165 9.888 18.734 37.418 1.00 0.00 H ATOM 2583 2HD2 LEU A 165 9.556 19.609 35.913 1.00 0.00 H ATOM 2584 3HD2 LEU A 165 9.680 17.848 35.897 1.00 0.00 H ATOM 2585 N ALA A 166 9.560 17.405 33.197 1.00 0.00 N ATOM 2586 CA ALA A 166 8.170 16.975 33.196 1.00 0.00 C ATOM 2587 C ALA A 166 8.035 15.537 32.743 1.00 0.00 C ATOM 2588 O ALA A 166 7.325 14.765 33.374 1.00 0.00 O ATOM 2589 CB ALA A 166 7.348 17.893 32.312 1.00 0.00 C ATOM 2590 H ALA A 166 9.780 18.253 32.705 1.00 0.00 H ATOM 2591 HA ALA A 166 7.789 17.032 34.217 1.00 0.00 H ATOM 2592 1HB ALA A 166 6.309 17.570 32.320 1.00 0.00 H ATOM 2593 2HB ALA A 166 7.415 18.914 32.688 1.00 0.00 H ATOM 2594 3HB ALA A 166 7.731 17.854 31.304 1.00 0.00 H ATOM 2595 N VAL A 167 8.842 15.147 31.760 1.00 0.00 N ATOM 2596 CA VAL A 167 8.793 13.812 31.192 1.00 0.00 C ATOM 2597 C VAL A 167 9.445 12.825 32.112 1.00 0.00 C ATOM 2598 O VAL A 167 8.910 11.752 32.348 1.00 0.00 O ATOM 2599 CB VAL A 167 9.497 13.759 29.825 1.00 0.00 C ATOM 2600 CG1 VAL A 167 9.619 12.324 29.352 1.00 0.00 C ATOM 2601 CG2 VAL A 167 8.732 14.588 28.845 1.00 0.00 C ATOM 2602 H VAL A 167 9.351 15.852 31.262 1.00 0.00 H ATOM 2603 HA VAL A 167 7.753 13.533 31.062 1.00 0.00 H ATOM 2604 HB VAL A 167 10.511 14.152 29.925 1.00 0.00 H ATOM 2605 1HG1 VAL A 167 10.119 12.300 28.385 1.00 0.00 H ATOM 2606 2HG1 VAL A 167 10.200 11.755 30.073 1.00 0.00 H ATOM 2607 3HG1 VAL A 167 8.626 11.886 29.258 1.00 0.00 H ATOM 2608 1HG2 VAL A 167 9.228 14.554 27.876 1.00 0.00 H ATOM 2609 2HG2 VAL A 167 7.719 14.197 28.750 1.00 0.00 H ATOM 2610 3HG2 VAL A 167 8.690 15.602 29.188 1.00 0.00 H ATOM 2611 N TYR A 168 10.570 13.205 32.707 1.00 0.00 N ATOM 2612 CA TYR A 168 11.240 12.252 33.562 1.00 0.00 C ATOM 2613 C TYR A 168 10.249 11.795 34.629 1.00 0.00 C ATOM 2614 O TYR A 168 9.997 10.601 34.789 1.00 0.00 O ATOM 2615 CB TYR A 168 12.488 12.850 34.198 1.00 0.00 C ATOM 2616 CG TYR A 168 13.251 11.868 35.051 1.00 0.00 C ATOM 2617 CD1 TYR A 168 14.134 10.977 34.453 1.00 0.00 C ATOM 2618 CD2 TYR A 168 13.074 11.853 36.429 1.00 0.00 C ATOM 2619 CE1 TYR A 168 14.837 10.074 35.227 1.00 0.00 C ATOM 2620 CE2 TYR A 168 13.781 10.946 37.205 1.00 0.00 C ATOM 2621 CZ TYR A 168 14.659 10.059 36.603 1.00 0.00 C ATOM 2622 OH TYR A 168 15.367 9.155 37.365 1.00 0.00 O ATOM 2623 H TYR A 168 11.079 14.010 32.361 1.00 0.00 H ATOM 2624 HA TYR A 168 11.562 11.400 32.962 1.00 0.00 H ATOM 2625 1HB TYR A 168 13.154 13.219 33.415 1.00 0.00 H ATOM 2626 2HB TYR A 168 12.209 13.701 34.816 1.00 0.00 H ATOM 2627 HD1 TYR A 168 14.272 10.989 33.370 1.00 0.00 H ATOM 2628 HD2 TYR A 168 12.381 12.553 36.897 1.00 0.00 H ATOM 2629 HE1 TYR A 168 15.528 9.377 34.756 1.00 0.00 H ATOM 2630 HE2 TYR A 168 13.644 10.931 38.288 1.00 0.00 H ATOM 2631 HH TYR A 168 15.055 9.184 38.279 1.00 0.00 H ATOM 2632 N GLU A 169 9.553 12.778 35.225 1.00 0.00 N ATOM 2633 CA GLU A 169 8.627 12.498 36.312 1.00 0.00 C ATOM 2634 C GLU A 169 7.357 11.796 35.804 1.00 0.00 C ATOM 2635 O GLU A 169 6.935 10.785 36.359 1.00 0.00 O ATOM 2636 CB GLU A 169 8.249 13.793 37.030 1.00 0.00 C ATOM 2637 CG GLU A 169 9.379 14.407 37.831 1.00 0.00 C ATOM 2638 CD GLU A 169 8.955 15.599 38.611 1.00 0.00 C ATOM 2639 OE1 GLU A 169 7.847 16.042 38.426 1.00 0.00 O ATOM 2640 OE2 GLU A 169 9.734 16.076 39.399 1.00 0.00 O ATOM 2641 H GLU A 169 9.844 13.737 35.074 1.00 0.00 H ATOM 2642 HA GLU A 169 9.124 11.847 37.033 1.00 0.00 H ATOM 2643 1HB GLU A 169 7.915 14.528 36.300 1.00 0.00 H ATOM 2644 2HB GLU A 169 7.419 13.604 37.709 1.00 0.00 H ATOM 2645 1HG GLU A 169 9.773 13.658 38.517 1.00 0.00 H ATOM 2646 2HG GLU A 169 10.182 14.691 37.146 1.00 0.00 H ATOM 2647 N LEU A 170 6.897 12.210 34.615 1.00 0.00 N ATOM 2648 CA LEU A 170 5.699 11.678 33.959 1.00 0.00 C ATOM 2649 C LEU A 170 5.781 10.197 33.704 1.00 0.00 C ATOM 2650 O LEU A 170 4.964 9.419 34.199 1.00 0.00 O ATOM 2651 CB LEU A 170 5.470 12.404 32.636 1.00 0.00 C ATOM 2652 CG LEU A 170 4.286 11.940 31.816 1.00 0.00 C ATOM 2653 CD1 LEU A 170 3.013 12.148 32.614 1.00 0.00 C ATOM 2654 CD2 LEU A 170 4.258 12.714 30.512 1.00 0.00 C ATOM 2655 H LEU A 170 7.213 13.111 34.300 1.00 0.00 H ATOM 2656 HA LEU A 170 4.845 11.866 34.607 1.00 0.00 H ATOM 2657 1HB LEU A 170 5.329 13.464 32.842 1.00 0.00 H ATOM 2658 2HB LEU A 170 6.349 12.291 32.029 1.00 0.00 H ATOM 2659 HG LEU A 170 4.380 10.874 31.607 1.00 0.00 H ATOM 2660 1HD1 LEU A 170 2.160 11.816 32.028 1.00 0.00 H ATOM 2661 2HD1 LEU A 170 3.063 11.572 33.539 1.00 0.00 H ATOM 2662 3HD1 LEU A 170 2.900 13.205 32.850 1.00 0.00 H ATOM 2663 1HD2 LEU A 170 3.408 12.386 29.912 1.00 0.00 H ATOM 2664 2HD2 LEU A 170 4.163 13.780 30.722 1.00 0.00 H ATOM 2665 3HD2 LEU A 170 5.183 12.533 29.961 1.00 0.00 H ATOM 2666 N LEU A 171 6.961 9.798 33.244 1.00 0.00 N ATOM 2667 CA LEU A 171 7.307 8.434 32.891 1.00 0.00 C ATOM 2668 C LEU A 171 7.208 7.433 34.030 1.00 0.00 C ATOM 2669 O LEU A 171 7.044 6.256 33.782 1.00 0.00 O ATOM 2670 CB LEU A 171 8.734 8.388 32.331 1.00 0.00 C ATOM 2671 CG LEU A 171 8.940 8.959 30.939 1.00 0.00 C ATOM 2672 CD1 LEU A 171 10.434 9.019 30.646 1.00 0.00 C ATOM 2673 CD2 LEU A 171 8.213 8.096 29.934 1.00 0.00 C ATOM 2674 H LEU A 171 7.586 10.521 32.917 1.00 0.00 H ATOM 2675 HA LEU A 171 6.623 8.105 32.111 1.00 0.00 H ATOM 2676 1HB LEU A 171 9.386 8.938 33.003 1.00 0.00 H ATOM 2677 2HB LEU A 171 9.057 7.368 32.305 1.00 0.00 H ATOM 2678 HG LEU A 171 8.555 9.959 30.893 1.00 0.00 H ATOM 2679 1HD1 LEU A 171 10.596 9.429 29.648 1.00 0.00 H ATOM 2680 2HD1 LEU A 171 10.923 9.658 31.382 1.00 0.00 H ATOM 2681 3HD1 LEU A 171 10.854 8.023 30.698 1.00 0.00 H ATOM 2682 1HD2 LEU A 171 8.358 8.503 28.933 1.00 0.00 H ATOM 2683 2HD2 LEU A 171 8.609 7.079 29.975 1.00 0.00 H ATOM 2684 3HD2 LEU A 171 7.149 8.080 30.170 1.00 0.00 H ATOM 2685 N LYS A 172 7.156 7.889 35.268 1.00 0.00 N ATOM 2686 CA LYS A 172 7.077 6.984 36.403 1.00 0.00 C ATOM 2687 C LYS A 172 5.694 6.324 36.592 1.00 0.00 C ATOM 2688 O LYS A 172 5.571 5.318 37.285 1.00 0.00 O ATOM 2689 CB LYS A 172 7.463 7.729 37.675 1.00 0.00 C ATOM 2690 CG LYS A 172 8.923 8.163 37.725 1.00 0.00 C ATOM 2691 CD LYS A 172 9.221 8.914 39.007 1.00 0.00 C ATOM 2692 CE LYS A 172 10.696 9.244 39.135 1.00 0.00 C ATOM 2693 NZ LYS A 172 10.987 9.977 40.398 1.00 0.00 N ATOM 2694 H LYS A 172 7.389 8.858 35.449 1.00 0.00 H ATOM 2695 HA LYS A 172 7.790 6.174 36.236 1.00 0.00 H ATOM 2696 1HB LYS A 172 6.843 8.618 37.776 1.00 0.00 H ATOM 2697 2HB LYS A 172 7.270 7.094 38.540 1.00 0.00 H ATOM 2698 1HG LYS A 172 9.567 7.283 37.666 1.00 0.00 H ATOM 2699 2HG LYS A 172 9.139 8.810 36.870 1.00 0.00 H ATOM 2700 1HD LYS A 172 8.648 9.844 39.024 1.00 0.00 H ATOM 2701 2HD LYS A 172 8.921 8.307 39.862 1.00 0.00 H ATOM 2702 1HE LYS A 172 11.272 8.317 39.118 1.00 0.00 H ATOM 2703 2HE LYS A 172 11.001 9.859 38.285 1.00 0.00 H ATOM 2704 1HZ LYS A 172 11.975 10.179 40.450 1.00 0.00 H ATOM 2705 2HZ LYS A 172 10.465 10.842 40.413 1.00 0.00 H ATOM 2706 3HZ LYS A 172 10.718 9.407 41.188 1.00 0.00 H ATOM 2707 N SER A 173 4.702 6.760 35.812 1.00 0.00 N ATOM 2708 CA SER A 173 3.312 6.344 36.037 1.00 0.00 C ATOM 2709 C SER A 173 2.807 4.971 35.488 1.00 0.00 C ATOM 2710 O SER A 173 2.040 4.360 36.232 1.00 0.00 O ATOM 2711 CB SER A 173 2.340 7.359 35.499 1.00 0.00 C ATOM 2712 OG SER A 173 2.458 8.579 36.179 1.00 0.00 O ATOM 2713 H SER A 173 4.849 7.638 35.333 1.00 0.00 H ATOM 2714 HA SER A 173 3.187 6.234 37.114 1.00 0.00 H ATOM 2715 1HB SER A 173 2.523 7.495 34.512 1.00 0.00 H ATOM 2716 2HB SER A 173 1.326 6.982 35.600 1.00 0.00 H ATOM 2717 HG SER A 173 3.301 8.951 35.912 1.00 0.00 H ATOM 2718 N TYR A 174 3.108 4.382 34.284 1.00 0.00 N ATOM 2719 CA TYR A 174 4.002 4.501 33.097 1.00 0.00 C ATOM 2720 C TYR A 174 5.411 4.014 33.400 1.00 0.00 C ATOM 2721 O TYR A 174 6.287 4.130 32.544 1.00 0.00 O ATOM 2722 CB TYR A 174 4.205 5.889 32.428 1.00 0.00 C ATOM 2723 CG TYR A 174 2.944 6.533 31.852 1.00 0.00 C ATOM 2724 CD1 TYR A 174 2.731 7.911 31.952 1.00 0.00 C ATOM 2725 CD2 TYR A 174 1.998 5.742 31.222 1.00 0.00 C ATOM 2726 CE1 TYR A 174 1.588 8.472 31.427 1.00 0.00 C ATOM 2727 CE2 TYR A 174 0.856 6.311 30.698 1.00 0.00 C ATOM 2728 CZ TYR A 174 0.650 7.668 30.799 1.00 0.00 C ATOM 2729 OH TYR A 174 -0.490 8.232 30.275 1.00 0.00 O ATOM 2730 H TYR A 174 2.515 3.574 34.165 1.00 0.00 H ATOM 2731 HA TYR A 174 3.608 3.856 32.312 1.00 0.00 H ATOM 2732 1HB TYR A 174 4.610 6.572 33.132 1.00 0.00 H ATOM 2733 2HB TYR A 174 4.925 5.797 31.614 1.00 0.00 H ATOM 2734 HD1 TYR A 174 3.466 8.541 32.445 1.00 0.00 H ATOM 2735 HD2 TYR A 174 2.155 4.666 31.140 1.00 0.00 H ATOM 2736 HE1 TYR A 174 1.423 9.541 31.506 1.00 0.00 H ATOM 2737 HE2 TYR A 174 0.112 5.684 30.203 1.00 0.00 H ATOM 2738 HH TYR A 174 -0.480 9.179 30.433 1.00 0.00 H ATOM 2739 N TRP A 175 5.636 3.443 34.589 1.00 0.00 N ATOM 2740 CA TRP A 175 6.951 2.919 35.001 1.00 0.00 C ATOM 2741 C TRP A 175 7.561 1.930 33.988 1.00 0.00 C ATOM 2742 O TRP A 175 8.777 1.901 33.784 1.00 0.00 O ATOM 2743 CB TRP A 175 6.846 2.224 36.362 1.00 0.00 C ATOM 2744 CG TRP A 175 6.026 0.979 36.362 1.00 0.00 C ATOM 2745 CD1 TRP A 175 4.682 0.890 36.534 1.00 0.00 C ATOM 2746 CD2 TRP A 175 6.515 -0.384 36.177 1.00 0.00 C ATOM 2747 NE1 TRP A 175 4.283 -0.424 36.473 1.00 0.00 N ATOM 2748 CE2 TRP A 175 5.387 -1.214 36.254 1.00 0.00 C ATOM 2749 CE3 TRP A 175 7.776 -0.944 35.958 1.00 0.00 C ATOM 2750 CZ2 TRP A 175 5.490 -2.591 36.120 1.00 0.00 C ATOM 2751 CZ3 TRP A 175 7.880 -2.321 35.823 1.00 0.00 C ATOM 2752 CH2 TRP A 175 6.766 -3.126 35.900 1.00 0.00 C ATOM 2753 H TRP A 175 4.887 3.426 35.266 1.00 0.00 H ATOM 2754 HA TRP A 175 7.637 3.755 35.062 1.00 0.00 H ATOM 2755 1HB TRP A 175 7.842 1.965 36.713 1.00 0.00 H ATOM 2756 2HB TRP A 175 6.415 2.897 37.083 1.00 0.00 H ATOM 2757 HD1 TRP A 175 4.017 1.739 36.697 1.00 0.00 H ATOM 2758 HE1 TRP A 175 3.335 -0.757 36.574 1.00 0.00 H ATOM 2759 HE3 TRP A 175 8.660 -0.311 35.892 1.00 0.00 H ATOM 2760 HZ2 TRP A 175 4.619 -3.244 36.180 1.00 0.00 H ATOM 2761 HZ3 TRP A 175 8.867 -2.750 35.652 1.00 0.00 H ATOM 2762 HH2 TRP A 175 6.882 -4.204 35.790 1.00 0.00 H ATOM 2763 N LEU A 176 6.701 1.288 33.184 1.00 0.00 N ATOM 2764 CA LEU A 176 7.145 0.348 32.163 1.00 0.00 C ATOM 2765 C LEU A 176 8.018 1.041 31.111 1.00 0.00 C ATOM 2766 O LEU A 176 8.870 0.412 30.480 1.00 0.00 O ATOM 2767 CB LEU A 176 5.922 -0.293 31.500 1.00 0.00 C ATOM 2768 CG LEU A 176 5.136 -1.262 32.372 1.00 0.00 C ATOM 2769 CD1 LEU A 176 3.843 -1.634 31.675 1.00 0.00 C ATOM 2770 CD2 LEU A 176 5.984 -2.471 32.638 1.00 0.00 C ATOM 2771 H LEU A 176 5.709 1.376 33.353 1.00 0.00 H ATOM 2772 HA LEU A 176 7.728 -0.436 32.645 1.00 0.00 H ATOM 2773 1HB LEU A 176 5.243 0.499 31.185 1.00 0.00 H ATOM 2774 2HB LEU A 176 6.252 -0.836 30.615 1.00 0.00 H ATOM 2775 HG LEU A 176 4.876 -0.779 33.318 1.00 0.00 H ATOM 2776 1HD1 LEU A 176 3.280 -2.328 32.300 1.00 0.00 H ATOM 2777 2HD1 LEU A 176 3.250 -0.735 31.505 1.00 0.00 H ATOM 2778 3HD1 LEU A 176 4.069 -2.107 30.720 1.00 0.00 H ATOM 2779 1HD2 LEU A 176 5.432 -3.172 33.263 1.00 0.00 H ATOM 2780 2HD2 LEU A 176 6.240 -2.951 31.694 1.00 0.00 H ATOM 2781 3HD2 LEU A 176 6.887 -2.169 33.144 1.00 0.00 H ATOM 2782 N ASP A 177 7.730 2.324 30.871 1.00 0.00 N ATOM 2783 CA ASP A 177 8.419 3.150 29.898 1.00 0.00 C ATOM 2784 C ASP A 177 9.595 3.854 30.549 1.00 0.00 C ATOM 2785 O ASP A 177 10.621 4.062 29.912 1.00 0.00 O ATOM 2786 CB ASP A 177 7.467 4.180 29.282 1.00 0.00 C ATOM 2787 CG ASP A 177 6.328 3.549 28.484 1.00 0.00 C ATOM 2788 OD1 ASP A 177 6.608 2.781 27.593 1.00 0.00 O ATOM 2789 OD2 ASP A 177 5.192 3.842 28.773 1.00 0.00 O ATOM 2790 H ASP A 177 7.063 2.777 31.471 1.00 0.00 H ATOM 2791 HA ASP A 177 8.796 2.512 29.098 1.00 0.00 H ATOM 2792 1HB ASP A 177 7.037 4.793 30.076 1.00 0.00 H ATOM 2793 2HB ASP A 177 8.025 4.841 28.621 1.00 0.00 H ATOM 2794 N ASN A 178 9.472 4.151 31.846 1.00 0.00 N ATOM 2795 CA ASN A 178 10.550 4.805 32.594 1.00 0.00 C ATOM 2796 C ASN A 178 11.838 4.030 32.663 1.00 0.00 C ATOM 2797 O ASN A 178 12.904 4.627 32.687 1.00 0.00 O ATOM 2798 CB ASN A 178 10.122 5.136 34.004 1.00 0.00 C ATOM 2799 CG ASN A 178 11.081 6.075 34.697 1.00 0.00 C ATOM 2800 OD1 ASN A 178 11.316 7.197 34.235 1.00 0.00 O ATOM 2801 ND2 ASN A 178 11.634 5.636 35.794 1.00 0.00 N ATOM 2802 H ASN A 178 8.547 4.088 32.261 1.00 0.00 H ATOM 2803 HA ASN A 178 10.773 5.750 32.101 1.00 0.00 H ATOM 2804 1HB ASN A 178 9.173 5.575 33.989 1.00 0.00 H ATOM 2805 2HB ASN A 178 10.048 4.220 34.584 1.00 0.00 H ATOM 2806 1HD2 ASN A 178 12.279 6.216 36.295 1.00 0.00 H ATOM 2807 2HD2 ASN A 178 11.416 4.721 36.133 1.00 0.00 H ATOM 2808 N PHE A 179 11.733 2.705 32.632 1.00 0.00 N ATOM 2809 CA PHE A 179 12.866 1.793 32.783 1.00 0.00 C ATOM 2810 C PHE A 179 13.326 1.814 34.248 1.00 0.00 C ATOM 2811 O PHE A 179 12.560 1.453 35.141 1.00 0.00 O ATOM 2812 CB PHE A 179 14.068 2.153 31.861 1.00 0.00 C ATOM 2813 CG PHE A 179 13.823 2.001 30.399 1.00 0.00 C ATOM 2814 CD1 PHE A 179 13.415 3.076 29.637 1.00 0.00 C ATOM 2815 CD2 PHE A 179 13.998 0.779 29.778 1.00 0.00 C ATOM 2816 CE1 PHE A 179 13.187 2.939 28.283 1.00 0.00 C ATOM 2817 CE2 PHE A 179 13.773 0.635 28.426 1.00 0.00 C ATOM 2818 CZ PHE A 179 13.366 1.720 27.678 1.00 0.00 C ATOM 2819 H PHE A 179 10.803 2.305 32.584 1.00 0.00 H ATOM 2820 HA PHE A 179 12.548 0.786 32.508 1.00 0.00 H ATOM 2821 1HB PHE A 179 14.361 3.144 32.017 1.00 0.00 H ATOM 2822 2HB PHE A 179 14.900 1.546 32.101 1.00 0.00 H ATOM 2823 HD1 PHE A 179 13.273 4.043 30.113 1.00 0.00 H ATOM 2824 HD2 PHE A 179 14.319 -0.075 30.369 1.00 0.00 H ATOM 2825 HE1 PHE A 179 12.865 3.796 27.698 1.00 0.00 H ATOM 2826 HE2 PHE A 179 13.916 -0.333 27.948 1.00 0.00 H ATOM 2827 HZ PHE A 179 13.185 1.610 26.610 1.00 0.00 H ATOM 2828 N ALA A 180 14.557 2.239 34.497 1.00 0.00 N ATOM 2829 CA ALA A 180 15.064 2.342 35.864 1.00 0.00 C ATOM 2830 C ALA A 180 14.339 3.427 36.650 1.00 0.00 C ATOM 2831 O ALA A 180 14.004 4.479 36.112 1.00 0.00 O ATOM 2832 CB ALA A 180 16.559 2.611 35.861 1.00 0.00 C ATOM 2833 H ALA A 180 15.160 2.503 33.733 1.00 0.00 H ATOM 2834 HA ALA A 180 14.882 1.395 36.373 1.00 0.00 H ATOM 2835 1HB ALA A 180 16.912 2.679 36.886 1.00 0.00 H ATOM 2836 2HB ALA A 180 17.079 1.808 35.356 1.00 0.00 H ATOM 2837 3HB ALA A 180 16.751 3.541 35.347 1.00 0.00 H ATOM 2838 N LYS A 181 14.137 3.170 37.938 1.00 0.00 N ATOM 2839 CA LYS A 181 13.616 4.152 38.884 1.00 0.00 C ATOM 2840 C LYS A 181 14.776 4.808 39.597 1.00 0.00 C ATOM 2841 O LYS A 181 15.769 4.166 39.937 1.00 0.00 O ATOM 2842 CB LYS A 181 12.665 3.524 39.900 1.00 0.00 C ATOM 2843 CG LYS A 181 11.416 2.901 39.293 1.00 0.00 C ATOM 2844 CD LYS A 181 10.516 2.321 40.369 1.00 0.00 C ATOM 2845 CE LYS A 181 9.259 1.717 39.777 1.00 0.00 C ATOM 2846 NZ LYS A 181 8.374 1.149 40.828 1.00 0.00 N ATOM 2847 H LYS A 181 14.376 2.250 38.282 1.00 0.00 H ATOM 2848 HA LYS A 181 13.056 4.909 38.336 1.00 0.00 H ATOM 2849 1HB LYS A 181 13.179 2.761 40.447 1.00 0.00 H ATOM 2850 2HB LYS A 181 12.345 4.280 40.616 1.00 0.00 H ATOM 2851 1HG LYS A 181 10.865 3.658 38.738 1.00 0.00 H ATOM 2852 2HG LYS A 181 11.704 2.107 38.602 1.00 0.00 H ATOM 2853 1HD LYS A 181 11.049 1.554 40.912 1.00 0.00 H ATOM 2854 2HD LYS A 181 10.233 3.107 41.068 1.00 0.00 H ATOM 2855 1HE LYS A 181 8.713 2.487 39.228 1.00 0.00 H ATOM 2856 2HE LYS A 181 9.534 0.926 39.079 1.00 0.00 H ATOM 2857 1HZ LYS A 181 7.548 0.756 40.397 1.00 0.00 H ATOM 2858 2HZ LYS A 181 8.869 0.425 41.330 1.00 0.00 H ATOM 2859 3HZ LYS A 181 8.102 1.879 41.470 1.00 0.00 H ATOM 2860 N ASP A 182 14.415 5.833 40.369 1.00 0.00 N ATOM 2861 CA ASP A 182 15.389 6.616 41.126 1.00 0.00 C ATOM 2862 C ASP A 182 16.222 5.760 42.101 1.00 0.00 C ATOM 2863 O ASP A 182 17.379 6.085 42.377 1.00 0.00 O ATOM 2864 CB ASP A 182 14.681 7.724 41.911 1.00 0.00 C ATOM 2865 CG ASP A 182 14.125 8.825 41.007 1.00 0.00 C ATOM 2866 OD1 ASP A 182 14.495 8.866 39.855 1.00 0.00 O ATOM 2867 OD2 ASP A 182 13.337 9.611 41.478 1.00 0.00 O ATOM 2868 H ASP A 182 13.474 6.193 40.290 1.00 0.00 H ATOM 2869 HA ASP A 182 16.078 7.078 40.420 1.00 0.00 H ATOM 2870 1HB ASP A 182 13.861 7.292 42.486 1.00 0.00 H ATOM 2871 2HB ASP A 182 15.379 8.170 42.619 1.00 0.00 H ATOM 2872 N SER A 183 15.627 4.681 42.640 1.00 0.00 N ATOM 2873 CA SER A 183 16.313 3.804 43.585 1.00 0.00 C ATOM 2874 C SER A 183 16.346 2.333 43.136 1.00 0.00 C ATOM 2875 O SER A 183 16.621 1.449 43.949 1.00 0.00 O ATOM 2876 CB SER A 183 15.660 3.902 44.950 1.00 0.00 C ATOM 2877 OG SER A 183 14.313 3.515 44.892 1.00 0.00 O ATOM 2878 H SER A 183 14.672 4.473 42.385 1.00 0.00 H ATOM 2879 HA SER A 183 17.350 4.133 43.659 1.00 0.00 H ATOM 2880 1HB SER A 183 16.193 3.265 45.654 1.00 0.00 H ATOM 2881 2HB SER A 183 15.732 4.926 45.314 1.00 0.00 H ATOM 2882 HG SER A 183 14.312 2.602 44.593 1.00 0.00 H ATOM 2883 N VAL A 184 16.015 2.069 41.868 1.00 0.00 N ATOM 2884 CA VAL A 184 15.936 0.694 41.363 1.00 0.00 C ATOM 2885 C VAL A 184 16.696 0.459 40.073 1.00 0.00 C ATOM 2886 O VAL A 184 16.115 -0.011 39.107 1.00 0.00 O ATOM 2887 CB VAL A 184 14.470 0.293 41.129 1.00 0.00 C ATOM 2888 CG1 VAL A 184 14.377 -1.179 40.769 1.00 0.00 C ATOM 2889 CG2 VAL A 184 13.656 0.606 42.378 1.00 0.00 C ATOM 2890 H VAL A 184 15.826 2.835 41.239 1.00 0.00 H ATOM 2891 HA VAL A 184 16.382 0.037 42.108 1.00 0.00 H ATOM 2892 HB VAL A 184 14.076 0.847 40.293 1.00 0.00 H ATOM 2893 1HG1 VAL A 184 13.333 -1.449 40.606 1.00 0.00 H ATOM 2894 2HG1 VAL A 184 14.943 -1.370 39.862 1.00 0.00 H ATOM 2895 3HG1 VAL A 184 14.783 -1.779 41.583 1.00 0.00 H ATOM 2896 1HG2 VAL A 184 12.620 0.324 42.217 1.00 0.00 H ATOM 2897 2HG2 VAL A 184 14.057 0.047 43.223 1.00 0.00 H ATOM 2898 3HG2 VAL A 184 13.711 1.672 42.593 1.00 0.00 H ATOM 2899 N ASN A 185 17.976 0.784 40.060 1.00 0.00 N ATOM 2900 CA ASN A 185 18.820 0.540 38.892 1.00 0.00 C ATOM 2901 C ASN A 185 19.276 -0.937 38.798 1.00 0.00 C ATOM 2902 O ASN A 185 20.083 -1.358 39.628 1.00 0.00 O ATOM 2903 CB ASN A 185 20.025 1.449 38.898 1.00 0.00 C ATOM 2904 CG ASN A 185 20.858 1.253 37.716 1.00 0.00 C ATOM 2905 OD1 ASN A 185 20.440 0.597 36.764 1.00 0.00 O ATOM 2906 ND2 ASN A 185 22.043 1.806 37.737 1.00 0.00 N ATOM 2907 H ASN A 185 18.390 1.198 40.883 1.00 0.00 H ATOM 2908 HA ASN A 185 18.231 0.738 38.011 1.00 0.00 H ATOM 2909 1HB ASN A 185 19.696 2.488 38.939 1.00 0.00 H ATOM 2910 2HB ASN A 185 20.619 1.259 39.792 1.00 0.00 H ATOM 2911 1HD2 ASN A 185 22.657 1.703 36.952 1.00 0.00 H ATOM 2912 2HD2 ASN A 185 22.336 2.329 38.536 1.00 0.00 H ATOM 2913 N PRO A 186 18.795 -1.762 37.826 1.00 0.00 N ATOM 2914 CA PRO A 186 19.132 -3.177 37.679 1.00 0.00 C ATOM 2915 C PRO A 186 20.453 -3.372 36.952 1.00 0.00 C ATOM 2916 O PRO A 186 20.982 -4.481 36.867 1.00 0.00 O ATOM 2917 CB PRO A 186 17.969 -3.729 36.867 1.00 0.00 C ATOM 2918 CG PRO A 186 17.567 -2.606 35.983 1.00 0.00 C ATOM 2919 CD PRO A 186 17.750 -1.359 36.812 1.00 0.00 C ATOM 2920 HA PRO A 186 19.152 -3.651 38.671 1.00 0.00 H ATOM 2921 1HB PRO A 186 18.291 -4.617 36.305 1.00 0.00 H ATOM 2922 2HB PRO A 186 17.159 -4.049 37.539 1.00 0.00 H ATOM 2923 1HG PRO A 186 18.185 -2.601 35.087 1.00 0.00 H ATOM 2924 2HG PRO A 186 16.526 -2.735 35.653 1.00 0.00 H ATOM 2925 1HD PRO A 186 18.103 -0.551 36.163 1.00 0.00 H ATOM 2926 2HD PRO A 186 16.813 -1.107 37.274 1.00 0.00 H ATOM 2927 N GLY A 187 20.974 -2.275 36.425 1.00 0.00 N ATOM 2928 CA GLY A 187 22.154 -2.260 35.582 1.00 0.00 C ATOM 2929 C GLY A 187 22.091 -1.035 34.697 1.00 0.00 C ATOM 2930 O GLY A 187 20.997 -0.551 34.395 1.00 0.00 O ATOM 2931 H GLY A 187 20.528 -1.392 36.628 1.00 0.00 H ATOM 2932 1HA GLY A 187 23.053 -2.250 36.199 1.00 0.00 H ATOM 2933 2HA GLY A 187 22.196 -3.170 34.984 1.00 0.00 H ATOM 2934 N VAL A 188 23.252 -0.530 34.295 1.00 0.00 N ATOM 2935 CA VAL A 188 23.323 0.749 33.599 1.00 0.00 C ATOM 2936 C VAL A 188 22.642 0.748 32.227 1.00 0.00 C ATOM 2937 O VAL A 188 22.212 1.792 31.760 1.00 0.00 O ATOM 2938 CB VAL A 188 24.792 1.172 33.399 1.00 0.00 C ATOM 2939 CG1 VAL A 188 25.460 1.357 34.749 1.00 0.00 C ATOM 2940 CG2 VAL A 188 25.524 0.125 32.558 1.00 0.00 C ATOM 2941 H VAL A 188 24.106 -1.030 34.497 1.00 0.00 H ATOM 2942 HA VAL A 188 22.833 1.488 34.222 1.00 0.00 H ATOM 2943 HB VAL A 188 24.823 2.135 32.886 1.00 0.00 H ATOM 2944 1HG1 VAL A 188 26.497 1.656 34.603 1.00 0.00 H ATOM 2945 2HG1 VAL A 188 24.935 2.130 35.312 1.00 0.00 H ATOM 2946 3HG1 VAL A 188 25.428 0.417 35.302 1.00 0.00 H ATOM 2947 1HG2 VAL A 188 26.560 0.430 32.419 1.00 0.00 H ATOM 2948 2HG2 VAL A 188 25.493 -0.839 33.068 1.00 0.00 H ATOM 2949 3HG2 VAL A 188 25.045 0.033 31.591 1.00 0.00 H ATOM 2950 N MET A 189 22.511 -0.403 31.572 1.00 0.00 N ATOM 2951 CA MET A 189 21.838 -0.421 30.276 1.00 0.00 C ATOM 2952 C MET A 189 20.443 0.192 30.409 1.00 0.00 C ATOM 2953 O MET A 189 19.946 0.858 29.495 1.00 0.00 O ATOM 2954 CB MET A 189 21.756 -1.844 29.734 1.00 0.00 C ATOM 2955 CG MET A 189 21.057 -1.966 28.384 1.00 0.00 C ATOM 2956 SD MET A 189 19.255 -2.051 28.536 1.00 0.00 S ATOM 2957 CE MET A 189 19.050 -3.701 29.197 1.00 0.00 C ATOM 2958 H MET A 189 22.917 -1.247 31.950 1.00 0.00 H ATOM 2959 HA MET A 189 22.411 0.186 29.575 1.00 0.00 H ATOM 2960 1HB MET A 189 22.760 -2.251 29.628 1.00 0.00 H ATOM 2961 2HB MET A 189 21.221 -2.475 30.447 1.00 0.00 H ATOM 2962 1HG MET A 189 21.309 -1.106 27.765 1.00 0.00 H ATOM 2963 2HG MET A 189 21.401 -2.864 27.875 1.00 0.00 H ATOM 2964 1HE MET A 189 17.990 -3.903 29.346 1.00 0.00 H ATOM 2965 2HE MET A 189 19.464 -4.427 28.497 1.00 0.00 H ATOM 2966 3HE MET A 189 19.571 -3.778 30.150 1.00 0.00 H ATOM 2967 N VAL A 190 19.777 -0.199 31.490 1.00 0.00 N ATOM 2968 CA VAL A 190 18.403 0.167 31.775 1.00 0.00 C ATOM 2969 C VAL A 190 18.309 1.605 32.272 1.00 0.00 C ATOM 2970 O VAL A 190 17.457 2.365 31.815 1.00 0.00 O ATOM 2971 CB VAL A 190 17.838 -0.793 32.831 1.00 0.00 C ATOM 2972 CG1 VAL A 190 16.464 -0.390 33.217 1.00 0.00 C ATOM 2973 CG2 VAL A 190 17.866 -2.195 32.270 1.00 0.00 C ATOM 2974 H VAL A 190 20.324 -0.530 32.274 1.00 0.00 H ATOM 2975 HA VAL A 190 17.808 0.024 30.871 1.00 0.00 H ATOM 2976 HB VAL A 190 18.448 -0.742 33.731 1.00 0.00 H ATOM 2977 1HG1 VAL A 190 16.077 -1.080 33.967 1.00 0.00 H ATOM 2978 2HG1 VAL A 190 16.489 0.606 33.624 1.00 0.00 H ATOM 2979 3HG1 VAL A 190 15.826 -0.411 32.345 1.00 0.00 H ATOM 2980 1HG2 VAL A 190 17.473 -2.885 32.998 1.00 0.00 H ATOM 2981 2HG2 VAL A 190 17.258 -2.236 31.367 1.00 0.00 H ATOM 2982 3HG2 VAL A 190 18.892 -2.467 32.031 1.00 0.00 H ATOM 2983 N LEU A 191 19.273 2.010 33.092 1.00 0.00 N ATOM 2984 CA LEU A 191 19.341 3.397 33.549 1.00 0.00 C ATOM 2985 C LEU A 191 19.649 4.351 32.411 1.00 0.00 C ATOM 2986 O LEU A 191 18.982 5.364 32.239 1.00 0.00 O ATOM 2987 CB LEU A 191 20.384 3.569 34.637 1.00 0.00 C ATOM 2988 CG LEU A 191 20.487 4.958 35.225 1.00 0.00 C ATOM 2989 CD1 LEU A 191 19.132 5.345 35.815 1.00 0.00 C ATOM 2990 CD2 LEU A 191 21.581 4.965 36.277 1.00 0.00 C ATOM 2991 H LEU A 191 19.864 1.312 33.532 1.00 0.00 H ATOM 2992 HA LEU A 191 18.372 3.669 33.958 1.00 0.00 H ATOM 2993 1HB LEU A 191 20.158 2.894 35.428 1.00 0.00 H ATOM 2994 2HB LEU A 191 21.348 3.309 34.232 1.00 0.00 H ATOM 2995 HG LEU A 191 20.729 5.676 34.441 1.00 0.00 H ATOM 2996 1HD1 LEU A 191 19.193 6.346 36.241 1.00 0.00 H ATOM 2997 2HD1 LEU A 191 18.375 5.333 35.029 1.00 0.00 H ATOM 2998 3HD1 LEU A 191 18.859 4.634 36.595 1.00 0.00 H ATOM 2999 1HD2 LEU A 191 21.665 5.963 36.708 1.00 0.00 H ATOM 3000 2HD2 LEU A 191 21.335 4.254 37.059 1.00 0.00 H ATOM 3001 3HD2 LEU A 191 22.529 4.687 35.816 1.00 0.00 H ATOM 3002 N LEU A 192 20.536 3.930 31.527 1.00 0.00 N ATOM 3003 CA LEU A 192 20.893 4.743 30.387 1.00 0.00 C ATOM 3004 C LEU A 192 19.662 4.894 29.490 1.00 0.00 C ATOM 3005 O LEU A 192 19.359 5.997 29.030 1.00 0.00 O ATOM 3006 CB LEU A 192 22.044 4.105 29.604 1.00 0.00 C ATOM 3007 CG LEU A 192 23.423 4.118 30.309 1.00 0.00 C ATOM 3008 CD1 LEU A 192 24.388 3.218 29.554 1.00 0.00 C ATOM 3009 CD2 LEU A 192 23.935 5.540 30.372 1.00 0.00 C ATOM 3010 H LEU A 192 21.183 3.231 31.831 1.00 0.00 H ATOM 3011 HA LEU A 192 21.226 5.719 30.738 1.00 0.00 H ATOM 3012 1HB LEU A 192 21.787 3.067 29.395 1.00 0.00 H ATOM 3013 2HB LEU A 192 22.147 4.627 28.668 1.00 0.00 H ATOM 3014 HG LEU A 192 23.331 3.730 31.303 1.00 0.00 H ATOM 3015 1HD1 LEU A 192 25.358 3.228 30.052 1.00 0.00 H ATOM 3016 2HD1 LEU A 192 23.999 2.199 29.540 1.00 0.00 H ATOM 3017 3HD1 LEU A 192 24.499 3.575 28.544 1.00 0.00 H ATOM 3018 1HD2 LEU A 192 24.906 5.555 30.867 1.00 0.00 H ATOM 3019 2HD2 LEU A 192 24.039 5.935 29.358 1.00 0.00 H ATOM 3020 3HD2 LEU A 192 23.232 6.156 30.931 1.00 0.00 H ATOM 3021 N SER A 193 18.882 3.804 29.374 1.00 0.00 N ATOM 3022 CA SER A 193 17.666 3.800 28.557 1.00 0.00 C ATOM 3023 C SER A 193 16.614 4.740 29.159 1.00 0.00 C ATOM 3024 O SER A 193 16.071 5.589 28.458 1.00 0.00 O ATOM 3025 CB SER A 193 17.104 2.397 28.443 1.00 0.00 C ATOM 3026 OG SER A 193 17.979 1.556 27.741 1.00 0.00 O ATOM 3027 H SER A 193 19.258 2.909 29.677 1.00 0.00 H ATOM 3028 HA SER A 193 17.918 4.153 27.555 1.00 0.00 H ATOM 3029 1HB SER A 193 16.930 1.995 29.432 1.00 0.00 H ATOM 3030 2HB SER A 193 16.150 2.434 27.936 1.00 0.00 H ATOM 3031 HG SER A 193 18.685 1.339 28.355 1.00 0.00 H ATOM 3032 N CYS A 194 16.614 4.841 30.498 1.00 0.00 N ATOM 3033 CA CYS A 194 15.709 5.754 31.208 1.00 0.00 C ATOM 3034 C CYS A 194 15.954 7.191 30.789 1.00 0.00 C ATOM 3035 O CYS A 194 15.040 7.907 30.370 1.00 0.00 O ATOM 3036 CB CYS A 194 15.880 5.644 32.737 1.00 0.00 C ATOM 3037 SG CYS A 194 14.769 6.697 33.691 1.00 0.00 S ATOM 3038 H CYS A 194 17.009 4.068 31.019 1.00 0.00 H ATOM 3039 HA CYS A 194 14.684 5.479 30.976 1.00 0.00 H ATOM 3040 1HB CYS A 194 15.713 4.619 33.051 1.00 0.00 H ATOM 3041 2HB CYS A 194 16.876 5.898 33.009 1.00 0.00 H ATOM 3042 HG CYS A 194 13.663 5.996 33.442 1.00 0.00 H ATOM 3043 N GLY A 195 17.222 7.571 30.860 1.00 0.00 N ATOM 3044 CA GLY A 195 17.668 8.917 30.547 1.00 0.00 C ATOM 3045 C GLY A 195 17.552 9.222 29.053 1.00 0.00 C ATOM 3046 O GLY A 195 17.114 10.309 28.676 1.00 0.00 O ATOM 3047 H GLY A 195 17.874 6.933 31.302 1.00 0.00 H ATOM 3048 1HA GLY A 195 17.073 9.635 31.112 1.00 0.00 H ATOM 3049 2HA GLY A 195 18.703 9.036 30.862 1.00 0.00 H ATOM 3050 N ALA A 196 17.790 8.197 28.220 1.00 0.00 N ATOM 3051 CA ALA A 196 17.741 8.337 26.760 1.00 0.00 C ATOM 3052 C ALA A 196 16.319 8.695 26.319 1.00 0.00 C ATOM 3053 O ALA A 196 16.127 9.610 25.520 1.00 0.00 O ATOM 3054 CB ALA A 196 18.196 7.046 26.091 1.00 0.00 C ATOM 3055 H ALA A 196 18.192 7.351 28.601 1.00 0.00 H ATOM 3056 HA ALA A 196 18.411 9.138 26.445 1.00 0.00 H ATOM 3057 1HB ALA A 196 18.113 7.146 25.009 1.00 0.00 H ATOM 3058 2HB ALA A 196 19.235 6.846 26.359 1.00 0.00 H ATOM 3059 3HB ALA A 196 17.569 6.223 26.428 1.00 0.00 H ATOM 3060 N LEU A 197 15.337 8.108 27.000 1.00 0.00 N ATOM 3061 CA LEU A 197 13.930 8.313 26.670 1.00 0.00 C ATOM 3062 C LEU A 197 13.501 9.734 26.986 1.00 0.00 C ATOM 3063 O LEU A 197 13.051 10.460 26.099 1.00 0.00 O ATOM 3064 CB LEU A 197 13.049 7.313 27.434 1.00 0.00 C ATOM 3065 CG LEU A 197 11.536 7.431 27.189 1.00 0.00 C ATOM 3066 CD1 LEU A 197 11.249 7.286 25.711 1.00 0.00 C ATOM 3067 CD2 LEU A 197 10.820 6.354 28.006 1.00 0.00 C ATOM 3068 H LEU A 197 15.573 7.307 27.565 1.00 0.00 H ATOM 3069 HA LEU A 197 13.799 8.148 25.601 1.00 0.00 H ATOM 3070 1HB LEU A 197 13.350 6.303 27.157 1.00 0.00 H ATOM 3071 2HB LEU A 197 13.217 7.438 28.495 1.00 0.00 H ATOM 3072 HG LEU A 197 11.186 8.419 27.497 1.00 0.00 H ATOM 3073 1HD1 LEU A 197 10.176 7.371 25.540 1.00 0.00 H ATOM 3074 2HD1 LEU A 197 11.768 8.073 25.160 1.00 0.00 H ATOM 3075 3HD1 LEU A 197 11.596 6.312 25.367 1.00 0.00 H ATOM 3076 1HD2 LEU A 197 9.746 6.431 27.839 1.00 0.00 H ATOM 3077 2HD2 LEU A 197 11.168 5.373 27.693 1.00 0.00 H ATOM 3078 3HD2 LEU A 197 11.033 6.494 29.061 1.00 0.00 H ATOM 3079 N SER A 198 13.898 10.196 28.168 1.00 0.00 N ATOM 3080 CA SER A 198 13.565 11.546 28.599 1.00 0.00 C ATOM 3081 C SER A 198 14.282 12.596 27.752 1.00 0.00 C ATOM 3082 O SER A 198 13.652 13.532 27.256 1.00 0.00 O ATOM 3083 CB SER A 198 13.926 11.735 30.061 1.00 0.00 C ATOM 3084 OG SER A 198 13.130 10.928 30.886 1.00 0.00 O ATOM 3085 H SER A 198 14.130 9.514 28.884 1.00 0.00 H ATOM 3086 HA SER A 198 12.488 11.681 28.503 1.00 0.00 H ATOM 3087 1HB SER A 198 14.976 11.487 30.211 1.00 0.00 H ATOM 3088 2HB SER A 198 13.793 12.782 30.337 1.00 0.00 H ATOM 3089 HG SER A 198 12.222 11.098 30.624 1.00 0.00 H ATOM 3090 N SER A 199 15.560 12.339 27.447 1.00 0.00 N ATOM 3091 CA SER A 199 16.360 13.276 26.662 1.00 0.00 C ATOM 3092 C SER A 199 15.821 13.393 25.245 1.00 0.00 C ATOM 3093 O SER A 199 15.573 14.497 24.767 1.00 0.00 O ATOM 3094 CB SER A 199 17.809 12.831 26.623 1.00 0.00 C ATOM 3095 OG SER A 199 18.378 12.851 27.903 1.00 0.00 O ATOM 3096 H SER A 199 16.029 11.581 27.922 1.00 0.00 H ATOM 3097 HA SER A 199 16.302 14.260 27.130 1.00 0.00 H ATOM 3098 1HB SER A 199 17.869 11.824 26.212 1.00 0.00 H ATOM 3099 2HB SER A 199 18.373 13.490 25.963 1.00 0.00 H ATOM 3100 HG SER A 199 17.965 12.131 28.388 1.00 0.00 H ATOM 3101 N THR A 200 15.414 12.255 24.686 1.00 0.00 N ATOM 3102 CA THR A 200 14.916 12.202 23.319 1.00 0.00 C ATOM 3103 C THR A 200 13.652 13.040 23.182 1.00 0.00 C ATOM 3104 O THR A 200 13.532 13.853 22.271 1.00 0.00 O ATOM 3105 CB THR A 200 14.631 10.758 22.880 1.00 0.00 C ATOM 3106 OG1 THR A 200 15.844 9.993 22.931 1.00 0.00 O ATOM 3107 CG2 THR A 200 14.081 10.742 21.468 1.00 0.00 C ATOM 3108 H THR A 200 15.708 11.387 25.114 1.00 0.00 H ATOM 3109 HA THR A 200 15.680 12.602 22.653 1.00 0.00 H ATOM 3110 HB THR A 200 13.905 10.310 23.557 1.00 0.00 H ATOM 3111 HG1 THR A 200 16.147 9.936 23.841 1.00 0.00 H ATOM 3112 1HG2 THR A 200 13.882 9.714 21.166 1.00 0.00 H ATOM 3113 2HG2 THR A 200 13.160 11.313 21.435 1.00 0.00 H ATOM 3114 3HG2 THR A 200 14.807 11.182 20.791 1.00 0.00 H ATOM 3115 N CYS A 201 12.781 12.950 24.189 1.00 0.00 N ATOM 3116 CA CYS A 201 11.490 13.627 24.170 1.00 0.00 C ATOM 3117 C CYS A 201 11.681 15.147 24.109 1.00 0.00 C ATOM 3118 O CYS A 201 11.082 15.824 23.269 1.00 0.00 O ATOM 3119 CB CYS A 201 10.683 13.257 25.421 1.00 0.00 C ATOM 3120 SG CYS A 201 10.146 11.524 25.498 1.00 0.00 S ATOM 3121 H CYS A 201 12.957 12.268 24.915 1.00 0.00 H ATOM 3122 HA CYS A 201 10.939 13.303 23.287 1.00 0.00 H ATOM 3123 1HB CYS A 201 11.275 13.456 26.306 1.00 0.00 H ATOM 3124 2HB CYS A 201 9.792 13.881 25.475 1.00 0.00 H ATOM 3125 HG CYS A 201 11.368 11.005 25.613 1.00 0.00 H ATOM 3126 N GLY A 202 12.644 15.632 24.895 1.00 0.00 N ATOM 3127 CA GLY A 202 12.958 17.054 25.005 1.00 0.00 C ATOM 3128 C GLY A 202 13.643 17.564 23.751 1.00 0.00 C ATOM 3129 O GLY A 202 13.263 18.595 23.193 1.00 0.00 O ATOM 3130 H GLY A 202 12.999 15.022 25.623 1.00 0.00 H ATOM 3131 1HA GLY A 202 12.050 17.619 25.176 1.00 0.00 H ATOM 3132 2HA GLY A 202 13.598 17.218 25.861 1.00 0.00 H ATOM 3133 N GLN A 203 14.546 16.739 23.235 1.00 0.00 N ATOM 3134 CA GLN A 203 15.367 17.074 22.085 1.00 0.00 C ATOM 3135 C GLN A 203 14.557 17.226 20.816 1.00 0.00 C ATOM 3136 O GLN A 203 14.815 18.111 20.005 1.00 0.00 O ATOM 3137 CB GLN A 203 16.439 16.007 21.883 1.00 0.00 C ATOM 3138 CG GLN A 203 17.547 16.028 22.904 1.00 0.00 C ATOM 3139 CD GLN A 203 18.460 14.877 22.770 1.00 0.00 C ATOM 3140 OE1 GLN A 203 18.072 13.819 22.271 1.00 0.00 O ATOM 3141 NE2 GLN A 203 19.701 15.056 23.211 1.00 0.00 N ATOM 3142 H GLN A 203 14.797 15.916 23.767 1.00 0.00 H ATOM 3143 HA GLN A 203 15.861 18.025 22.282 1.00 0.00 H ATOM 3144 1HB GLN A 203 15.981 15.022 21.911 1.00 0.00 H ATOM 3145 2HB GLN A 203 16.882 16.130 20.912 1.00 0.00 H ATOM 3146 1HG GLN A 203 18.125 16.942 22.776 1.00 0.00 H ATOM 3147 2HG GLN A 203 17.114 16.002 23.891 1.00 0.00 H ATOM 3148 1HE2 GLN A 203 20.367 14.314 23.148 1.00 0.00 H ATOM 3149 2HE2 GLN A 203 19.969 15.935 23.608 1.00 0.00 H ATOM 3150 N LEU A 204 13.484 16.456 20.729 1.00 0.00 N ATOM 3151 CA LEU A 204 12.622 16.482 19.563 1.00 0.00 C ATOM 3152 C LEU A 204 11.589 17.595 19.626 1.00 0.00 C ATOM 3153 O LEU A 204 11.612 18.560 18.861 1.00 0.00 O ATOM 3154 CB LEU A 204 11.926 15.126 19.436 1.00 0.00 C ATOM 3155 CG LEU A 204 12.839 13.940 19.150 1.00 0.00 C ATOM 3156 CD1 LEU A 204 12.024 12.667 19.154 1.00 0.00 C ATOM 3157 CD2 LEU A 204 13.494 14.141 17.872 1.00 0.00 C ATOM 3158 H LEU A 204 13.389 15.683 21.375 1.00 0.00 H ATOM 3159 HA LEU A 204 13.241 16.668 18.684 1.00 0.00 H ATOM 3160 1HB LEU A 204 11.396 14.920 20.366 1.00 0.00 H ATOM 3161 2HB LEU A 204 11.195 15.185 18.630 1.00 0.00 H ATOM 3162 HG LEU A 204 13.583 13.856 19.925 1.00 0.00 H ATOM 3163 1HD1 LEU A 204 12.675 11.818 18.949 1.00 0.00 H ATOM 3164 2HD1 LEU A 204 11.556 12.539 20.133 1.00 0.00 H ATOM 3165 3HD1 LEU A 204 11.254 12.727 18.387 1.00 0.00 H ATOM 3166 1HD2 LEU A 204 14.148 13.298 17.662 1.00 0.00 H ATOM 3167 2HD2 LEU A 204 12.739 14.221 17.091 1.00 0.00 H ATOM 3168 3HD2 LEU A 204 14.083 15.059 17.908 1.00 0.00 H ATOM 3169 N ALA A 205 11.155 17.815 20.861 1.00 0.00 N ATOM 3170 CA ALA A 205 10.118 18.792 21.153 1.00 0.00 C ATOM 3171 C ALA A 205 10.537 20.234 20.848 1.00 0.00 C ATOM 3172 O ALA A 205 9.756 20.992 20.271 1.00 0.00 O ATOM 3173 CB ALA A 205 9.737 18.679 22.602 1.00 0.00 C ATOM 3174 H ALA A 205 11.364 17.133 21.580 1.00 0.00 H ATOM 3175 HA ALA A 205 9.242 18.582 20.539 1.00 0.00 H ATOM 3176 1HB ALA A 205 8.991 19.434 22.829 1.00 0.00 H ATOM 3177 2HB ALA A 205 9.328 17.688 22.799 1.00 0.00 H ATOM 3178 3HB ALA A 205 10.623 18.834 23.211 1.00 0.00 H ATOM 3179 N SER A 206 11.787 20.592 21.143 1.00 0.00 N ATOM 3180 CA SER A 206 12.236 21.970 20.915 1.00 0.00 C ATOM 3181 C SER A 206 12.876 22.177 19.544 1.00 0.00 C ATOM 3182 O SER A 206 13.303 23.286 19.218 1.00 0.00 O ATOM 3183 CB SER A 206 13.221 22.375 21.989 1.00 0.00 C ATOM 3184 OG SER A 206 14.394 21.621 21.894 1.00 0.00 O ATOM 3185 H SER A 206 12.380 19.949 21.656 1.00 0.00 H ATOM 3186 HA SER A 206 11.364 22.623 20.935 1.00 0.00 H ATOM 3187 1HB SER A 206 13.456 23.436 21.888 1.00 0.00 H ATOM 3188 2HB SER A 206 12.770 22.233 22.967 1.00 0.00 H ATOM 3189 HG SER A 206 14.129 20.703 22.000 1.00 0.00 H ATOM 3190 N TYR A 207 12.999 21.104 18.770 1.00 0.00 N ATOM 3191 CA TYR A 207 13.728 21.162 17.513 1.00 0.00 C ATOM 3192 C TYR A 207 13.277 22.274 16.541 1.00 0.00 C ATOM 3193 O TYR A 207 14.138 22.938 15.977 1.00 0.00 O ATOM 3194 CB TYR A 207 13.678 19.847 16.767 1.00 0.00 C ATOM 3195 CG TYR A 207 14.520 19.870 15.546 1.00 0.00 C ATOM 3196 CD1 TYR A 207 15.870 19.609 15.677 1.00 0.00 C ATOM 3197 CD2 TYR A 207 13.978 20.145 14.314 1.00 0.00 C ATOM 3198 CE1 TYR A 207 16.677 19.620 14.589 1.00 0.00 C ATOM 3199 CE2 TYR A 207 14.806 20.156 13.199 1.00 0.00 C ATOM 3200 CZ TYR A 207 16.155 19.891 13.358 1.00 0.00 C ATOM 3201 OH TYR A 207 16.994 19.891 12.307 1.00 0.00 O ATOM 3202 H TYR A 207 12.460 20.273 18.983 1.00 0.00 H ATOM 3203 HA TYR A 207 14.771 21.371 17.751 1.00 0.00 H ATOM 3204 1HB TYR A 207 14.014 19.043 17.410 1.00 0.00 H ATOM 3205 2HB TYR A 207 12.684 19.607 16.481 1.00 0.00 H ATOM 3206 HD1 TYR A 207 16.285 19.394 16.658 1.00 0.00 H ATOM 3207 HD2 TYR A 207 12.917 20.350 14.223 1.00 0.00 H ATOM 3208 HE1 TYR A 207 17.741 19.413 14.693 1.00 0.00 H ATOM 3209 HE2 TYR A 207 14.397 20.373 12.210 1.00 0.00 H ATOM 3210 HH TYR A 207 16.502 19.944 11.494 1.00 0.00 H ATOM 3211 N PRO A 208 11.970 22.593 16.365 1.00 0.00 N ATOM 3212 CA PRO A 208 11.506 23.613 15.426 1.00 0.00 C ATOM 3213 C PRO A 208 12.246 24.930 15.600 1.00 0.00 C ATOM 3214 O PRO A 208 12.527 25.620 14.623 1.00 0.00 O ATOM 3215 CB PRO A 208 10.025 23.748 15.792 1.00 0.00 C ATOM 3216 CG PRO A 208 9.634 22.352 16.199 1.00 0.00 C ATOM 3217 CD PRO A 208 10.819 21.829 16.961 1.00 0.00 C ATOM 3218 HA PRO A 208 11.625 23.241 14.397 1.00 0.00 H ATOM 3219 1HB PRO A 208 9.901 24.484 16.599 1.00 0.00 H ATOM 3220 2HB PRO A 208 9.458 24.117 14.934 1.00 0.00 H ATOM 3221 1HG PRO A 208 8.721 22.374 16.810 1.00 0.00 H ATOM 3222 2HG PRO A 208 9.407 21.750 15.306 1.00 0.00 H ATOM 3223 1HD PRO A 208 10.694 22.064 18.021 1.00 0.00 H ATOM 3224 2HD PRO A 208 10.891 20.769 16.803 1.00 0.00 H ATOM 3225 N LEU A 209 12.665 25.213 16.833 1.00 0.00 N ATOM 3226 CA LEU A 209 13.337 26.465 17.131 1.00 0.00 C ATOM 3227 C LEU A 209 14.848 26.255 16.988 1.00 0.00 C ATOM 3228 O LEU A 209 15.552 27.149 16.520 1.00 0.00 O ATOM 3229 CB LEU A 209 12.977 26.923 18.548 1.00 0.00 C ATOM 3230 CG LEU A 209 11.459 27.256 18.733 1.00 0.00 C ATOM 3231 CD1 LEU A 209 11.174 27.640 20.159 1.00 0.00 C ATOM 3232 CD2 LEU A 209 11.083 28.382 17.783 1.00 0.00 C ATOM 3233 H LEU A 209 12.443 24.582 17.589 1.00 0.00 H ATOM 3234 HA LEU A 209 13.001 27.226 16.428 1.00 0.00 H ATOM 3235 1HB LEU A 209 13.251 26.138 19.247 1.00 0.00 H ATOM 3236 2HB LEU A 209 13.564 27.813 18.788 1.00 0.00 H ATOM 3237 HG LEU A 209 10.861 26.371 18.511 1.00 0.00 H ATOM 3238 1HD1 LEU A 209 10.115 27.868 20.271 1.00 0.00 H ATOM 3239 2HD1 LEU A 209 11.438 26.811 20.819 1.00 0.00 H ATOM 3240 3HD1 LEU A 209 11.761 28.512 20.419 1.00 0.00 H ATOM 3241 1HD2 LEU A 209 10.027 28.622 17.902 1.00 0.00 H ATOM 3242 2HD2 LEU A 209 11.685 29.266 18.008 1.00 0.00 H ATOM 3243 3HD2 LEU A 209 11.271 28.068 16.755 1.00 0.00 H ATOM 3244 N ALA A 210 15.300 24.994 17.157 1.00 0.00 N ATOM 3245 CA ALA A 210 16.708 24.649 16.908 1.00 0.00 C ATOM 3246 C ALA A 210 16.990 24.791 15.416 1.00 0.00 C ATOM 3247 O ALA A 210 18.044 25.284 15.030 1.00 0.00 O ATOM 3248 CB ALA A 210 17.040 23.240 17.387 1.00 0.00 C ATOM 3249 H ALA A 210 14.726 24.347 17.688 1.00 0.00 H ATOM 3250 HA ALA A 210 17.345 25.346 17.455 1.00 0.00 H ATOM 3251 1HB ALA A 210 18.085 23.023 17.171 1.00 0.00 H ATOM 3252 2HB ALA A 210 16.867 23.175 18.462 1.00 0.00 H ATOM 3253 3HB ALA A 210 16.424 22.515 16.894 1.00 0.00 H ATOM 3254 N LEU A 211 15.974 24.520 14.591 1.00 0.00 N ATOM 3255 CA LEU A 211 16.120 24.627 13.149 1.00 0.00 C ATOM 3256 C LEU A 211 16.275 26.054 12.701 1.00 0.00 C ATOM 3257 O LEU A 211 17.205 26.400 11.972 1.00 0.00 O ATOM 3258 CB LEU A 211 14.945 24.028 12.404 1.00 0.00 C ATOM 3259 CG LEU A 211 15.108 24.051 10.901 1.00 0.00 C ATOM 3260 CD1 LEU A 211 16.311 23.348 10.543 1.00 0.00 C ATOM 3261 CD2 LEU A 211 13.968 23.463 10.279 1.00 0.00 C ATOM 3262 H LEU A 211 15.184 24.016 14.971 1.00 0.00 H ATOM 3263 HA LEU A 211 17.007 24.066 12.855 1.00 0.00 H ATOM 3264 1HB LEU A 211 14.818 22.993 12.727 1.00 0.00 H ATOM 3265 2HB LEU A 211 14.051 24.574 12.665 1.00 0.00 H ATOM 3266 HG LEU A 211 15.208 25.084 10.557 1.00 0.00 H ATOM 3267 1HD1 LEU A 211 16.428 23.363 9.498 1.00 0.00 H ATOM 3268 2HD1 LEU A 211 17.161 23.833 11.009 1.00 0.00 H ATOM 3269 3HD1 LEU A 211 16.241 22.326 10.886 1.00 0.00 H ATOM 3270 1HD2 LEU A 211 14.091 23.484 9.196 1.00 0.00 H ATOM 3271 2HD2 LEU A 211 13.871 22.436 10.613 1.00 0.00 H ATOM 3272 3HD2 LEU A 211 13.102 24.019 10.555 1.00 0.00 H ATOM 3273 N VAL A 212 15.462 26.905 13.319 1.00 0.00 N ATOM 3274 CA VAL A 212 15.484 28.329 13.083 1.00 0.00 C ATOM 3275 C VAL A 212 16.837 28.885 13.510 1.00 0.00 C ATOM 3276 O VAL A 212 17.556 29.487 12.715 1.00 0.00 O ATOM 3277 CB VAL A 212 14.336 29.006 13.883 1.00 0.00 C ATOM 3278 CG1 VAL A 212 14.479 30.519 13.877 1.00 0.00 C ATOM 3279 CG2 VAL A 212 13.004 28.595 13.299 1.00 0.00 C ATOM 3280 H VAL A 212 14.668 26.522 13.820 1.00 0.00 H ATOM 3281 HA VAL A 212 15.346 28.510 12.019 1.00 0.00 H ATOM 3282 HB VAL A 212 14.390 28.693 14.922 1.00 0.00 H ATOM 3283 1HG1 VAL A 212 13.662 30.965 14.446 1.00 0.00 H ATOM 3284 2HG1 VAL A 212 15.431 30.798 14.333 1.00 0.00 H ATOM 3285 3HG1 VAL A 212 14.447 30.874 12.876 1.00 0.00 H ATOM 3286 1HG2 VAL A 212 12.205 29.068 13.861 1.00 0.00 H ATOM 3287 2HG2 VAL A 212 12.954 28.906 12.262 1.00 0.00 H ATOM 3288 3HG2 VAL A 212 12.899 27.525 13.358 1.00 0.00 H ATOM 3289 N ARG A 213 17.285 28.418 14.670 1.00 0.00 N ATOM 3290 CA ARG A 213 18.516 28.859 15.303 1.00 0.00 C ATOM 3291 C ARG A 213 19.745 28.629 14.419 1.00 0.00 C ATOM 3292 O ARG A 213 20.411 29.587 14.024 1.00 0.00 O ATOM 3293 CB ARG A 213 18.685 28.115 16.619 1.00 0.00 C ATOM 3294 CG ARG A 213 19.929 28.390 17.368 1.00 0.00 C ATOM 3295 CD ARG A 213 20.772 27.187 17.478 1.00 0.00 C ATOM 3296 NE ARG A 213 20.260 26.265 18.490 1.00 0.00 N ATOM 3297 CZ ARG A 213 20.540 24.950 18.547 1.00 0.00 C ATOM 3298 NH1 ARG A 213 21.327 24.405 17.648 1.00 0.00 N ATOM 3299 NH2 ARG A 213 20.019 24.204 19.511 1.00 0.00 N ATOM 3300 H ARG A 213 16.623 27.925 15.255 1.00 0.00 H ATOM 3301 HA ARG A 213 18.439 29.931 15.496 1.00 0.00 H ATOM 3302 1HB ARG A 213 17.854 28.357 17.282 1.00 0.00 H ATOM 3303 2HB ARG A 213 18.655 27.056 16.441 1.00 0.00 H ATOM 3304 1HG ARG A 213 20.497 29.160 16.859 1.00 0.00 H ATOM 3305 2HG ARG A 213 19.680 28.720 18.350 1.00 0.00 H ATOM 3306 1HD ARG A 213 20.795 26.673 16.529 1.00 0.00 H ATOM 3307 2HD ARG A 213 21.781 27.478 17.756 1.00 0.00 H ATOM 3308 HE ARG A 213 19.649 26.643 19.203 1.00 0.00 H ATOM 3309 1HH1 ARG A 213 21.724 24.972 16.913 1.00 0.00 H ATOM 3310 2HH1 ARG A 213 21.537 23.417 17.691 1.00 0.00 H ATOM 3311 1HH2 ARG A 213 19.413 24.624 20.203 1.00 0.00 H ATOM 3312 2HH2 ARG A 213 20.228 23.218 19.554 1.00 0.00 H ATOM 3313 N THR A 214 19.902 27.401 13.914 1.00 0.00 N ATOM 3314 CA THR A 214 21.072 27.066 13.104 1.00 0.00 C ATOM 3315 C THR A 214 21.091 27.834 11.797 1.00 0.00 C ATOM 3316 O THR A 214 22.119 28.374 11.396 1.00 0.00 O ATOM 3317 CB THR A 214 21.157 25.585 12.789 1.00 0.00 C ATOM 3318 OG1 THR A 214 21.199 24.828 13.999 1.00 0.00 O ATOM 3319 CG2 THR A 214 22.412 25.323 11.974 1.00 0.00 C ATOM 3320 H THR A 214 19.332 26.653 14.282 1.00 0.00 H ATOM 3321 HA THR A 214 21.967 27.318 13.674 1.00 0.00 H ATOM 3322 HB THR A 214 20.273 25.284 12.222 1.00 0.00 H ATOM 3323 HG1 THR A 214 21.131 23.889 13.785 1.00 0.00 H ATOM 3324 1HG2 THR A 214 22.483 24.265 11.742 1.00 0.00 H ATOM 3325 2HG2 THR A 214 22.366 25.887 11.061 1.00 0.00 H ATOM 3326 3HG2 THR A 214 23.284 25.626 12.544 1.00 0.00 H ATOM 3327 N ARG A 215 19.934 27.936 11.151 1.00 0.00 N ATOM 3328 CA ARG A 215 19.884 28.621 9.876 1.00 0.00 C ATOM 3329 C ARG A 215 20.106 30.107 10.102 1.00 0.00 C ATOM 3330 O ARG A 215 20.791 30.757 9.324 1.00 0.00 O ATOM 3331 CB ARG A 215 18.576 28.416 9.167 1.00 0.00 C ATOM 3332 CG ARG A 215 18.395 27.008 8.639 1.00 0.00 C ATOM 3333 CD ARG A 215 17.109 26.809 7.987 1.00 0.00 C ATOM 3334 NE ARG A 215 16.946 25.417 7.530 1.00 0.00 N ATOM 3335 CZ ARG A 215 15.875 24.934 6.908 1.00 0.00 C ATOM 3336 NH1 ARG A 215 14.864 25.679 6.651 1.00 0.00 N ATOM 3337 NH2 ARG A 215 15.841 23.681 6.549 1.00 0.00 N ATOM 3338 H ARG A 215 19.123 27.434 11.487 1.00 0.00 H ATOM 3339 HA ARG A 215 20.672 28.228 9.235 1.00 0.00 H ATOM 3340 1HB ARG A 215 17.789 28.631 9.828 1.00 0.00 H ATOM 3341 2HB ARG A 215 18.499 29.109 8.328 1.00 0.00 H ATOM 3342 1HG ARG A 215 19.171 26.809 7.921 1.00 0.00 H ATOM 3343 2HG ARG A 215 18.463 26.298 9.467 1.00 0.00 H ATOM 3344 1HD ARG A 215 16.306 27.038 8.688 1.00 0.00 H ATOM 3345 2HD ARG A 215 17.032 27.466 7.122 1.00 0.00 H ATOM 3346 HE ARG A 215 17.707 24.745 7.693 1.00 0.00 H ATOM 3347 1HH1 ARG A 215 14.867 26.652 6.920 1.00 0.00 H ATOM 3348 2HH1 ARG A 215 14.077 25.273 6.181 1.00 0.00 H ATOM 3349 1HH2 ARG A 215 16.636 23.095 6.751 1.00 0.00 H ATOM 3350 2HH2 ARG A 215 15.017 23.329 6.076 1.00 0.00 H ATOM 3351 N MET A 216 19.710 30.600 11.275 1.00 0.00 N ATOM 3352 CA MET A 216 19.880 32.010 11.545 1.00 0.00 C ATOM 3353 C MET A 216 21.382 32.296 11.662 1.00 0.00 C ATOM 3354 O MET A 216 21.888 33.257 11.086 1.00 0.00 O ATOM 3355 CB MET A 216 19.142 32.418 12.817 1.00 0.00 C ATOM 3356 CG MET A 216 19.025 33.899 13.007 1.00 0.00 C ATOM 3357 SD MET A 216 18.016 34.658 11.758 1.00 0.00 S ATOM 3358 CE MET A 216 19.255 35.190 10.608 1.00 0.00 C ATOM 3359 H MET A 216 19.017 30.095 11.807 1.00 0.00 H ATOM 3360 HA MET A 216 19.471 32.584 10.714 1.00 0.00 H ATOM 3361 1HB MET A 216 18.137 31.998 12.805 1.00 0.00 H ATOM 3362 2HB MET A 216 19.653 32.010 13.678 1.00 0.00 H ATOM 3363 1HG MET A 216 18.589 34.108 13.977 1.00 0.00 H ATOM 3364 2HG MET A 216 20.011 34.348 12.976 1.00 0.00 H ATOM 3365 1HE MET A 216 18.780 35.684 9.771 1.00 0.00 H ATOM 3366 2HE MET A 216 19.937 35.885 11.101 1.00 0.00 H ATOM 3367 3HE MET A 216 19.814 34.325 10.250 1.00 0.00 H ATOM 3368 N GLN A 217 22.104 31.342 12.283 1.00 0.00 N ATOM 3369 CA GLN A 217 23.544 31.439 12.545 1.00 0.00 C ATOM 3370 C GLN A 217 24.338 31.503 11.253 1.00 0.00 C ATOM 3371 O GLN A 217 25.152 32.403 11.060 1.00 0.00 O ATOM 3372 CB GLN A 217 24.022 30.254 13.384 1.00 0.00 C ATOM 3373 CG GLN A 217 23.538 30.265 14.802 1.00 0.00 C ATOM 3374 CD GLN A 217 23.907 29.035 15.521 1.00 0.00 C ATOM 3375 OE1 GLN A 217 24.362 28.068 14.928 1.00 0.00 O ATOM 3376 NE2 GLN A 217 23.724 29.039 16.818 1.00 0.00 N ATOM 3377 H GLN A 217 21.584 30.627 12.779 1.00 0.00 H ATOM 3378 HA GLN A 217 23.735 32.351 13.098 1.00 0.00 H ATOM 3379 1HB GLN A 217 23.700 29.342 12.940 1.00 0.00 H ATOM 3380 2HB GLN A 217 25.111 30.237 13.404 1.00 0.00 H ATOM 3381 1HG GLN A 217 23.977 31.106 15.314 1.00 0.00 H ATOM 3382 2HG GLN A 217 22.455 30.352 14.803 1.00 0.00 H ATOM 3383 1HE2 GLN A 217 23.957 28.230 17.360 1.00 0.00 H ATOM 3384 2HE2 GLN A 217 23.351 29.849 17.263 1.00 0.00 H ATOM 3385 N ALA A 218 23.794 30.836 10.232 1.00 0.00 N ATOM 3386 CA ALA A 218 24.374 30.801 8.889 1.00 0.00 C ATOM 3387 C ALA A 218 24.410 32.185 8.221 1.00 0.00 C ATOM 3388 O ALA A 218 25.145 32.375 7.246 1.00 0.00 O ATOM 3389 CB ALA A 218 23.605 29.831 7.997 1.00 0.00 C ATOM 3390 H ALA A 218 23.136 30.104 10.476 1.00 0.00 H ATOM 3391 HA ALA A 218 25.403 30.460 8.971 1.00 0.00 H ATOM 3392 1HB ALA A 218 24.050 29.822 7.001 1.00 0.00 H ATOM 3393 2HB ALA A 218 23.654 28.828 8.425 1.00 0.00 H ATOM 3394 3HB ALA A 218 22.579 30.132 7.921 1.00 0.00 H ATOM 3395 N GLN A 219 23.598 33.131 8.706 1.00 0.00 N ATOM 3396 CA GLN A 219 23.571 34.478 8.145 1.00 0.00 C ATOM 3397 C GLN A 219 24.613 35.419 8.719 1.00 0.00 C ATOM 3398 O GLN A 219 24.716 36.552 8.264 1.00 0.00 O ATOM 3399 CB GLN A 219 22.214 35.113 8.324 1.00 0.00 C ATOM 3400 CG GLN A 219 21.179 34.399 7.593 1.00 0.00 C ATOM 3401 CD GLN A 219 21.402 34.498 6.077 1.00 0.00 C ATOM 3402 OE1 GLN A 219 21.549 35.589 5.525 1.00 0.00 O ATOM 3403 NE2 GLN A 219 21.425 33.349 5.404 1.00 0.00 N ATOM 3404 H GLN A 219 23.002 32.931 9.499 1.00 0.00 H ATOM 3405 HA GLN A 219 23.791 34.400 7.082 1.00 0.00 H ATOM 3406 1HB GLN A 219 21.956 35.131 9.382 1.00 0.00 H ATOM 3407 2HB GLN A 219 22.246 36.148 7.978 1.00 0.00 H ATOM 3408 1HG GLN A 219 21.204 33.352 7.889 1.00 0.00 H ATOM 3409 2HG GLN A 219 20.212 34.836 7.837 1.00 0.00 H ATOM 3410 1HE2 GLN A 219 21.567 33.351 4.413 1.00 0.00 H ATOM 3411 2HE2 GLN A 219 21.302 32.483 5.889 1.00 0.00 H ATOM 3412 N ALA A 220 25.399 34.977 9.688 1.00 0.00 N ATOM 3413 CA ALA A 220 26.456 35.859 10.153 1.00 0.00 C ATOM 3414 C ALA A 220 27.347 36.140 8.945 1.00 0.00 C ATOM 3415 O ALA A 220 27.585 35.242 8.140 1.00 0.00 O ATOM 3416 CB ALA A 220 27.231 35.237 11.303 1.00 0.00 C ATOM 3417 H ALA A 220 25.265 34.065 10.094 1.00 0.00 H ATOM 3418 HA ALA A 220 26.018 36.791 10.512 1.00 0.00 H ATOM 3419 1HB ALA A 220 28.012 35.912 11.605 1.00 0.00 H ATOM 3420 2HB ALA A 220 26.562 35.055 12.142 1.00 0.00 H ATOM 3421 3HB ALA A 220 27.671 34.292 10.988 1.00 0.00 H ATOM 3422 N THR A 221 27.838 37.384 8.847 1.00 0.00 N ATOM 3423 CA THR A 221 28.730 37.895 7.780 1.00 0.00 C ATOM 3424 C THR A 221 27.988 38.107 6.450 1.00 0.00 C ATOM 3425 O THR A 221 28.552 38.660 5.506 1.00 0.00 O ATOM 3426 CB THR A 221 29.970 37.000 7.487 1.00 0.00 C ATOM 3427 OG1 THR A 221 29.589 35.872 6.692 1.00 0.00 O ATOM 3428 CG2 THR A 221 30.603 36.494 8.798 1.00 0.00 C ATOM 3429 H THR A 221 27.583 38.037 9.574 1.00 0.00 H ATOM 3430 HA THR A 221 29.109 38.868 8.094 1.00 0.00 H ATOM 3431 HB THR A 221 30.708 37.580 6.933 1.00 0.00 H ATOM 3432 HG1 THR A 221 28.793 35.500 7.042 1.00 0.00 H ATOM 3433 1HG2 THR A 221 31.465 35.872 8.568 1.00 0.00 H ATOM 3434 2HG2 THR A 221 30.912 37.354 9.389 1.00 0.00 H ATOM 3435 3HG2 THR A 221 29.904 35.912 9.368 1.00 0.00 H ATOM 3436 N VAL A 222 26.697 37.784 6.412 1.00 0.00 N ATOM 3437 CA VAL A 222 25.895 38.002 5.210 1.00 0.00 C ATOM 3438 C VAL A 222 25.164 39.332 5.284 1.00 0.00 C ATOM 3439 O VAL A 222 24.554 39.667 6.300 1.00 0.00 O ATOM 3440 CB VAL A 222 24.862 36.871 5.015 1.00 0.00 C ATOM 3441 CG1 VAL A 222 24.015 37.144 3.785 1.00 0.00 C ATOM 3442 CG2 VAL A 222 25.589 35.532 4.900 1.00 0.00 C ATOM 3443 H VAL A 222 26.286 37.275 7.180 1.00 0.00 H ATOM 3444 HA VAL A 222 26.555 37.997 4.342 1.00 0.00 H ATOM 3445 HB VAL A 222 24.191 36.845 5.862 1.00 0.00 H ATOM 3446 1HG1 VAL A 222 23.289 36.340 3.658 1.00 0.00 H ATOM 3447 2HG1 VAL A 222 23.488 38.093 3.908 1.00 0.00 H ATOM 3448 3HG1 VAL A 222 24.656 37.196 2.906 1.00 0.00 H ATOM 3449 1HG2 VAL A 222 24.861 34.733 4.763 1.00 0.00 H ATOM 3450 2HG2 VAL A 222 26.265 35.558 4.046 1.00 0.00 H ATOM 3451 3HG2 VAL A 222 26.162 35.349 5.809 1.00 0.00 H ATOM 3452 N GLU A 223 25.256 40.097 4.202 1.00 0.00 N ATOM 3453 CA GLU A 223 24.617 41.402 4.096 1.00 0.00 C ATOM 3454 C GLU A 223 23.386 41.399 3.207 1.00 0.00 C ATOM 3455 O GLU A 223 23.315 40.648 2.233 1.00 0.00 O ATOM 3456 CB GLU A 223 25.618 42.431 3.567 1.00 0.00 C ATOM 3457 CG GLU A 223 26.790 42.683 4.476 1.00 0.00 C ATOM 3458 CD GLU A 223 27.754 43.703 3.920 1.00 0.00 C ATOM 3459 OE1 GLU A 223 27.529 44.173 2.828 1.00 0.00 O ATOM 3460 OE2 GLU A 223 28.714 44.010 4.584 1.00 0.00 O ATOM 3461 H GLU A 223 25.822 39.774 3.430 1.00 0.00 H ATOM 3462 HA GLU A 223 24.273 41.693 5.089 1.00 0.00 H ATOM 3463 1HB GLU A 223 26.007 42.098 2.605 1.00 0.00 H ATOM 3464 2HB GLU A 223 25.111 43.382 3.405 1.00 0.00 H ATOM 3465 1HG GLU A 223 26.421 43.036 5.439 1.00 0.00 H ATOM 3466 2HG GLU A 223 27.318 41.743 4.642 1.00 0.00 H ATOM 3467 N GLY A 224 22.426 42.258 3.539 1.00 0.00 N ATOM 3468 CA GLY A 224 21.291 42.530 2.668 1.00 0.00 C ATOM 3469 C GLY A 224 20.128 41.557 2.790 1.00 0.00 C ATOM 3470 O GLY A 224 19.937 40.894 3.811 1.00 0.00 O ATOM 3471 H GLY A 224 22.491 42.745 4.421 1.00 0.00 H ATOM 3472 1HA GLY A 224 20.916 43.530 2.883 1.00 0.00 H ATOM 3473 2HA GLY A 224 21.632 42.516 1.634 1.00 0.00 H ATOM 3474 N ALA A 225 19.431 41.409 1.662 1.00 0.00 N ATOM 3475 CA ALA A 225 18.166 40.696 1.520 1.00 0.00 C ATOM 3476 C ALA A 225 18.126 39.252 2.068 1.00 0.00 C ATOM 3477 O ALA A 225 17.073 38.865 2.575 1.00 0.00 O ATOM 3478 CB ALA A 225 17.784 40.653 0.048 1.00 0.00 C ATOM 3479 H ALA A 225 19.755 41.926 0.858 1.00 0.00 H ATOM 3480 HA ALA A 225 17.402 41.239 2.076 1.00 0.00 H ATOM 3481 1HB ALA A 225 16.847 40.108 -0.068 1.00 0.00 H ATOM 3482 2HB ALA A 225 17.661 41.669 -0.326 1.00 0.00 H ATOM 3483 3HB ALA A 225 18.564 40.153 -0.518 1.00 0.00 H ATOM 3484 N PRO A 226 19.202 38.416 2.027 1.00 0.00 N ATOM 3485 CA PRO A 226 19.195 37.044 2.529 1.00 0.00 C ATOM 3486 C PRO A 226 18.837 36.947 4.024 1.00 0.00 C ATOM 3487 O PRO A 226 18.452 35.878 4.499 1.00 0.00 O ATOM 3488 CB PRO A 226 20.626 36.581 2.276 1.00 0.00 C ATOM 3489 CG PRO A 226 21.092 37.424 1.124 1.00 0.00 C ATOM 3490 CD PRO A 226 20.487 38.760 1.358 1.00 0.00 C ATOM 3491 HA PRO A 226 18.481 36.453 1.940 1.00 0.00 H ATOM 3492 1HB PRO A 226 21.228 36.723 3.176 1.00 0.00 H ATOM 3493 2HB PRO A 226 20.633 35.510 2.050 1.00 0.00 H ATOM 3494 1HG PRO A 226 22.191 37.460 1.102 1.00 0.00 H ATOM 3495 2HG PRO A 226 20.769 36.979 0.173 1.00 0.00 H ATOM 3496 1HD PRO A 226 21.159 39.308 2.003 1.00 0.00 H ATOM 3497 2HD PRO A 226 20.340 39.265 0.399 1.00 0.00 H ATOM 3498 N GLN A 227 18.887 38.079 4.732 1.00 0.00 N ATOM 3499 CA GLN A 227 18.571 38.135 6.152 1.00 0.00 C ATOM 3500 C GLN A 227 17.279 37.367 6.433 1.00 0.00 C ATOM 3501 O GLN A 227 16.248 37.631 5.813 1.00 0.00 O ATOM 3502 CB GLN A 227 18.444 39.590 6.612 1.00 0.00 C ATOM 3503 CG GLN A 227 18.071 39.759 8.074 1.00 0.00 C ATOM 3504 CD GLN A 227 19.205 39.379 9.000 1.00 0.00 C ATOM 3505 OE1 GLN A 227 20.340 39.838 8.835 1.00 0.00 O ATOM 3506 NE2 GLN A 227 18.913 38.546 9.972 1.00 0.00 N ATOM 3507 H GLN A 227 19.287 38.909 4.306 1.00 0.00 H ATOM 3508 HA GLN A 227 19.363 37.637 6.710 1.00 0.00 H ATOM 3509 1HB GLN A 227 19.389 40.107 6.445 1.00 0.00 H ATOM 3510 2HB GLN A 227 17.684 40.094 6.013 1.00 0.00 H ATOM 3511 1HG GLN A 227 17.815 40.801 8.254 1.00 0.00 H ATOM 3512 2HG GLN A 227 17.220 39.122 8.296 1.00 0.00 H ATOM 3513 1HE2 GLN A 227 19.622 38.259 10.617 1.00 0.00 H ATOM 3514 2HE2 GLN A 227 17.979 38.198 10.069 1.00 0.00 H ATOM 3515 N LEU A 228 17.343 36.413 7.362 1.00 0.00 N ATOM 3516 CA LEU A 228 16.234 35.507 7.642 1.00 0.00 C ATOM 3517 C LEU A 228 15.332 35.981 8.806 1.00 0.00 C ATOM 3518 O LEU A 228 14.160 36.136 8.461 1.00 0.00 O ATOM 3519 CB LEU A 228 16.782 34.117 7.953 1.00 0.00 C ATOM 3520 CG LEU A 228 17.588 33.478 6.857 1.00 0.00 C ATOM 3521 CD1 LEU A 228 18.184 32.160 7.374 1.00 0.00 C ATOM 3522 CD2 LEU A 228 16.695 33.249 5.654 1.00 0.00 C ATOM 3523 H LEU A 228 18.198 36.310 7.891 1.00 0.00 H ATOM 3524 HA LEU A 228 15.582 35.492 6.769 1.00 0.00 H ATOM 3525 1HB LEU A 228 17.408 34.179 8.825 1.00 0.00 H ATOM 3526 2HB LEU A 228 15.951 33.464 8.178 1.00 0.00 H ATOM 3527 HG LEU A 228 18.400 34.122 6.583 1.00 0.00 H ATOM 3528 1HD1 LEU A 228 18.771 31.689 6.585 1.00 0.00 H ATOM 3529 2HD1 LEU A 228 18.825 32.355 8.227 1.00 0.00 H ATOM 3530 3HD1 LEU A 228 17.419 31.503 7.668 1.00 0.00 H ATOM 3531 1HD2 LEU A 228 17.272 32.787 4.854 1.00 0.00 H ATOM 3532 2HD2 LEU A 228 15.874 32.599 5.925 1.00 0.00 H ATOM 3533 3HD2 LEU A 228 16.296 34.205 5.309 1.00 0.00 H ATOM 3534 N SER A 229 15.892 36.968 9.544 1.00 0.00 N ATOM 3535 CA SER A 229 15.288 37.316 10.864 1.00 0.00 C ATOM 3536 C SER A 229 15.004 36.116 11.756 1.00 0.00 C ATOM 3537 O SER A 229 14.396 35.146 11.333 1.00 0.00 O ATOM 3538 CB SER A 229 13.984 38.082 10.685 1.00 0.00 C ATOM 3539 OG SER A 229 13.324 38.257 11.914 1.00 0.00 O ATOM 3540 H SER A 229 15.962 37.821 9.008 1.00 0.00 H ATOM 3541 HA SER A 229 16.006 37.933 11.405 1.00 0.00 H ATOM 3542 1HB SER A 229 14.192 39.054 10.241 1.00 0.00 H ATOM 3543 2HB SER A 229 13.344 37.552 10.008 1.00 0.00 H ATOM 3544 HG SER A 229 13.840 38.904 12.400 1.00 0.00 H ATOM 3545 N MET A 230 14.977 36.396 13.065 1.00 0.00 N ATOM 3546 CA MET A 230 14.662 35.390 14.091 1.00 0.00 C ATOM 3547 C MET A 230 13.212 34.911 14.014 1.00 0.00 C ATOM 3548 O MET A 230 12.952 33.707 13.964 1.00 0.00 O ATOM 3549 CB MET A 230 14.955 35.960 15.475 1.00 0.00 C ATOM 3550 CG MET A 230 16.439 36.162 15.776 1.00 0.00 C ATOM 3551 SD MET A 230 16.723 36.946 17.373 1.00 0.00 S ATOM 3552 CE MET A 230 18.485 36.655 17.594 1.00 0.00 C ATOM 3553 H MET A 230 15.320 37.292 13.380 1.00 0.00 H ATOM 3554 HA MET A 230 15.313 34.529 13.937 1.00 0.00 H ATOM 3555 1HB MET A 230 14.459 36.924 15.584 1.00 0.00 H ATOM 3556 2HB MET A 230 14.547 35.294 16.238 1.00 0.00 H ATOM 3557 1HG MET A 230 16.946 35.198 15.769 1.00 0.00 H ATOM 3558 2HG MET A 230 16.884 36.787 15.002 1.00 0.00 H ATOM 3559 1HE MET A 230 18.809 37.085 18.544 1.00 0.00 H ATOM 3560 2HE MET A 230 18.680 35.583 17.595 1.00 0.00 H ATOM 3561 3HE MET A 230 19.037 37.122 16.779 1.00 0.00 H ATOM 3562 N VAL A 231 12.276 35.862 13.954 1.00 0.00 N ATOM 3563 CA VAL A 231 10.858 35.538 13.843 1.00 0.00 C ATOM 3564 C VAL A 231 10.486 35.244 12.404 1.00 0.00 C ATOM 3565 O VAL A 231 9.768 34.280 12.126 1.00 0.00 O ATOM 3566 CB VAL A 231 9.992 36.691 14.367 1.00 0.00 C ATOM 3567 CG1 VAL A 231 8.516 36.380 14.108 1.00 0.00 C ATOM 3568 CG2 VAL A 231 10.275 36.887 15.846 1.00 0.00 C ATOM 3569 H VAL A 231 12.555 36.829 14.041 1.00 0.00 H ATOM 3570 HA VAL A 231 10.656 34.652 14.446 1.00 0.00 H ATOM 3571 HB VAL A 231 10.231 37.607 13.824 1.00 0.00 H ATOM 3572 1HG1 VAL A 231 7.902 37.199 14.480 1.00 0.00 H ATOM 3573 2HG1 VAL A 231 8.352 36.261 13.037 1.00 0.00 H ATOM 3574 3HG1 VAL A 231 8.242 35.460 14.623 1.00 0.00 H ATOM 3575 1HG2 VAL A 231 9.666 37.705 16.227 1.00 0.00 H ATOM 3576 2HG2 VAL A 231 10.035 35.972 16.387 1.00 0.00 H ATOM 3577 3HG2 VAL A 231 11.332 37.126 15.984 1.00 0.00 H ATOM 3578 N GLY A 232 11.046 36.038 11.485 1.00 0.00 N ATOM 3579 CA GLY A 232 10.746 35.910 10.071 1.00 0.00 C ATOM 3580 C GLY A 232 11.108 34.521 9.581 1.00 0.00 C ATOM 3581 O GLY A 232 10.372 33.939 8.796 1.00 0.00 O ATOM 3582 H GLY A 232 11.665 36.789 11.780 1.00 0.00 H ATOM 3583 1HA GLY A 232 9.687 36.103 9.901 1.00 0.00 H ATOM 3584 2HA GLY A 232 11.297 36.656 9.503 1.00 0.00 H ATOM 3585 N LEU A 233 12.207 33.984 10.100 1.00 0.00 N ATOM 3586 CA LEU A 233 12.666 32.651 9.773 1.00 0.00 C ATOM 3587 C LEU A 233 11.775 31.551 10.297 1.00 0.00 C ATOM 3588 O LEU A 233 11.404 30.677 9.527 1.00 0.00 O ATOM 3589 CB LEU A 233 14.062 32.438 10.309 1.00 0.00 C ATOM 3590 CG LEU A 233 14.652 31.113 10.032 1.00 0.00 C ATOM 3591 CD1 LEU A 233 14.556 30.808 8.547 1.00 0.00 C ATOM 3592 CD2 LEU A 233 16.060 31.123 10.496 1.00 0.00 C ATOM 3593 H LEU A 233 12.751 34.531 10.732 1.00 0.00 H ATOM 3594 HA LEU A 233 12.735 32.580 8.690 1.00 0.00 H ATOM 3595 1HB LEU A 233 14.714 33.183 9.884 1.00 0.00 H ATOM 3596 2HB LEU A 233 14.047 32.573 11.378 1.00 0.00 H ATOM 3597 HG LEU A 233 14.092 30.344 10.561 1.00 0.00 H ATOM 3598 1HD1 LEU A 233 14.993 29.831 8.348 1.00 0.00 H ATOM 3599 2HD1 LEU A 233 13.510 30.805 8.241 1.00 0.00 H ATOM 3600 3HD1 LEU A 233 15.077 31.537 8.004 1.00 0.00 H ATOM 3601 1HD2 LEU A 233 16.497 30.182 10.305 1.00 0.00 H ATOM 3602 2HD2 LEU A 233 16.613 31.892 9.969 1.00 0.00 H ATOM 3603 3HD2 LEU A 233 16.095 31.323 11.535 1.00 0.00 H ATOM 3604 N PHE A 234 11.283 31.657 11.527 1.00 0.00 N ATOM 3605 CA PHE A 234 10.339 30.605 11.902 1.00 0.00 C ATOM 3606 C PHE A 234 9.185 30.576 10.910 1.00 0.00 C ATOM 3607 O PHE A 234 8.864 29.537 10.329 1.00 0.00 O ATOM 3608 CB PHE A 234 9.783 30.782 13.299 1.00 0.00 C ATOM 3609 CG PHE A 234 8.822 29.681 13.667 1.00 0.00 C ATOM 3610 CD1 PHE A 234 9.271 28.524 14.282 1.00 0.00 C ATOM 3611 CD2 PHE A 234 7.467 29.804 13.399 1.00 0.00 C ATOM 3612 CE1 PHE A 234 8.394 27.514 14.619 1.00 0.00 C ATOM 3613 CE2 PHE A 234 6.586 28.793 13.738 1.00 0.00 C ATOM 3614 CZ PHE A 234 7.053 27.647 14.349 1.00 0.00 C ATOM 3615 H PHE A 234 11.786 32.176 12.239 1.00 0.00 H ATOM 3616 HA PHE A 234 10.852 29.645 11.858 1.00 0.00 H ATOM 3617 1HB PHE A 234 10.602 30.796 14.018 1.00 0.00 H ATOM 3618 2HB PHE A 234 9.269 31.742 13.368 1.00 0.00 H ATOM 3619 HD1 PHE A 234 10.325 28.412 14.497 1.00 0.00 H ATOM 3620 HD2 PHE A 234 7.098 30.710 12.915 1.00 0.00 H ATOM 3621 HE1 PHE A 234 8.765 26.610 15.101 1.00 0.00 H ATOM 3622 HE2 PHE A 234 5.523 28.901 13.523 1.00 0.00 H ATOM 3623 HZ PHE A 234 6.360 26.850 14.615 1.00 0.00 H ATOM 3624 N GLN A 235 8.673 31.773 10.618 1.00 0.00 N ATOM 3625 CA GLN A 235 7.503 31.952 9.776 1.00 0.00 C ATOM 3626 C GLN A 235 7.813 31.526 8.344 1.00 0.00 C ATOM 3627 O GLN A 235 6.991 30.885 7.699 1.00 0.00 O ATOM 3628 CB GLN A 235 7.058 33.413 9.844 1.00 0.00 C ATOM 3629 CG GLN A 235 6.519 33.827 11.201 1.00 0.00 C ATOM 3630 CD GLN A 235 6.272 35.321 11.296 1.00 0.00 C ATOM 3631 OE1 GLN A 235 6.897 36.114 10.586 1.00 0.00 O ATOM 3632 NE2 GLN A 235 5.360 35.713 12.176 1.00 0.00 N ATOM 3633 H GLN A 235 9.022 32.576 11.128 1.00 0.00 H ATOM 3634 HA GLN A 235 6.702 31.316 10.152 1.00 0.00 H ATOM 3635 1HB GLN A 235 7.896 34.062 9.600 1.00 0.00 H ATOM 3636 2HB GLN A 235 6.282 33.590 9.099 1.00 0.00 H ATOM 3637 1HG GLN A 235 5.576 33.313 11.378 1.00 0.00 H ATOM 3638 2HG GLN A 235 7.246 33.550 11.967 1.00 0.00 H ATOM 3639 1HE2 GLN A 235 5.153 36.687 12.284 1.00 0.00 H ATOM 3640 2HE2 GLN A 235 4.876 35.036 12.733 1.00 0.00 H ATOM 3641 N ARG A 236 9.036 31.821 7.902 1.00 0.00 N ATOM 3642 CA ARG A 236 9.553 31.538 6.566 1.00 0.00 C ATOM 3643 C ARG A 236 9.590 30.057 6.253 1.00 0.00 C ATOM 3644 O ARG A 236 9.027 29.598 5.265 1.00 0.00 O ATOM 3645 CB ARG A 236 10.954 32.101 6.403 1.00 0.00 C ATOM 3646 CG ARG A 236 11.565 31.912 5.041 1.00 0.00 C ATOM 3647 CD ARG A 236 12.909 32.527 4.963 1.00 0.00 C ATOM 3648 NE ARG A 236 13.514 32.344 3.659 1.00 0.00 N ATOM 3649 CZ ARG A 236 14.266 31.281 3.309 1.00 0.00 C ATOM 3650 NH1 ARG A 236 14.492 30.321 4.178 1.00 0.00 N ATOM 3651 NH2 ARG A 236 14.775 31.204 2.093 1.00 0.00 N ATOM 3652 H ARG A 236 9.596 32.418 8.484 1.00 0.00 H ATOM 3653 HA ARG A 236 8.894 32.010 5.838 1.00 0.00 H ATOM 3654 1HB ARG A 236 10.944 33.163 6.609 1.00 0.00 H ATOM 3655 2HB ARG A 236 11.612 31.638 7.119 1.00 0.00 H ATOM 3656 1HG ARG A 236 11.659 30.845 4.829 1.00 0.00 H ATOM 3657 2HG ARG A 236 10.927 32.378 4.288 1.00 0.00 H ATOM 3658 1HD ARG A 236 12.831 33.596 5.155 1.00 0.00 H ATOM 3659 2HD ARG A 236 13.556 32.072 5.705 1.00 0.00 H ATOM 3660 HE ARG A 236 13.361 33.063 2.964 1.00 0.00 H ATOM 3661 1HH1 ARG A 236 14.103 30.380 5.109 1.00 0.00 H ATOM 3662 2HH1 ARG A 236 15.055 29.525 3.917 1.00 0.00 H ATOM 3663 1HH2 ARG A 236 14.601 31.943 1.424 1.00 0.00 H ATOM 3664 2HH2 ARG A 236 15.338 30.409 1.830 1.00 0.00 H ATOM 3665 N ILE A 237 10.015 29.274 7.236 1.00 0.00 N ATOM 3666 CA ILE A 237 10.077 27.834 7.067 1.00 0.00 C ATOM 3667 C ILE A 237 8.692 27.258 6.864 1.00 0.00 C ATOM 3668 O ILE A 237 8.366 26.729 5.801 1.00 0.00 O ATOM 3669 CB ILE A 237 10.741 27.163 8.285 1.00 0.00 C ATOM 3670 CG1 ILE A 237 12.184 27.559 8.372 1.00 0.00 C ATOM 3671 CG2 ILE A 237 10.591 25.632 8.183 1.00 0.00 C ATOM 3672 CD1 ILE A 237 12.836 27.199 9.694 1.00 0.00 C ATOM 3673 H ILE A 237 10.358 29.683 8.088 1.00 0.00 H ATOM 3674 HA ILE A 237 10.698 27.612 6.200 1.00 0.00 H ATOM 3675 HB ILE A 237 10.261 27.511 9.196 1.00 0.00 H ATOM 3676 1HG1 ILE A 237 12.708 27.097 7.612 1.00 0.00 H ATOM 3677 2HG1 ILE A 237 12.266 28.619 8.231 1.00 0.00 H ATOM 3678 1HG2 ILE A 237 11.056 25.168 9.033 1.00 0.00 H ATOM 3679 2HG2 ILE A 237 9.532 25.368 8.160 1.00 0.00 H ATOM 3680 3HG2 ILE A 237 11.072 25.278 7.269 1.00 0.00 H ATOM 3681 1HD1 ILE A 237 13.878 27.516 9.686 1.00 0.00 H ATOM 3682 2HD1 ILE A 237 12.313 27.700 10.501 1.00 0.00 H ATOM 3683 3HD1 ILE A 237 12.788 26.136 9.841 1.00 0.00 H ATOM 3684 N VAL A 238 7.791 27.714 7.725 1.00 0.00 N ATOM 3685 CA VAL A 238 6.411 27.269 7.694 1.00 0.00 C ATOM 3686 C VAL A 238 5.715 27.697 6.398 1.00 0.00 C ATOM 3687 O VAL A 238 5.050 26.899 5.744 1.00 0.00 O ATOM 3688 CB VAL A 238 5.672 27.846 8.911 1.00 0.00 C ATOM 3689 CG1 VAL A 238 4.196 27.520 8.804 1.00 0.00 C ATOM 3690 CG2 VAL A 238 6.290 27.271 10.204 1.00 0.00 C ATOM 3691 H VAL A 238 8.111 28.232 8.535 1.00 0.00 H ATOM 3692 HA VAL A 238 6.401 26.184 7.733 1.00 0.00 H ATOM 3693 HB VAL A 238 5.765 28.934 8.917 1.00 0.00 H ATOM 3694 1HG1 VAL A 238 3.669 27.929 9.666 1.00 0.00 H ATOM 3695 2HG1 VAL A 238 3.793 27.959 7.891 1.00 0.00 H ATOM 3696 3HG1 VAL A 238 4.066 26.441 8.778 1.00 0.00 H ATOM 3697 1HG2 VAL A 238 5.771 27.677 11.071 1.00 0.00 H ATOM 3698 2HG2 VAL A 238 6.199 26.198 10.206 1.00 0.00 H ATOM 3699 3HG2 VAL A 238 7.346 27.542 10.256 1.00 0.00 H ATOM 3700 N SER A 239 6.025 28.906 5.952 1.00 0.00 N ATOM 3701 CA SER A 239 5.424 29.510 4.767 1.00 0.00 C ATOM 3702 C SER A 239 5.963 28.984 3.441 1.00 0.00 C ATOM 3703 O SER A 239 5.201 28.823 2.486 1.00 0.00 O ATOM 3704 CB SER A 239 5.613 31.014 4.795 1.00 0.00 C ATOM 3705 OG SER A 239 4.969 31.584 5.903 1.00 0.00 O ATOM 3706 H SER A 239 6.480 29.531 6.595 1.00 0.00 H ATOM 3707 HA SER A 239 4.357 29.287 4.786 1.00 0.00 H ATOM 3708 1HB SER A 239 6.675 31.244 4.830 1.00 0.00 H ATOM 3709 2HB SER A 239 5.213 31.446 3.878 1.00 0.00 H ATOM 3710 HG SER A 239 5.494 31.338 6.669 1.00 0.00 H ATOM 3711 N LYS A 240 7.248 28.652 3.394 1.00 0.00 N ATOM 3712 CA LYS A 240 7.853 28.230 2.141 1.00 0.00 C ATOM 3713 C LYS A 240 8.146 26.735 2.064 1.00 0.00 C ATOM 3714 O LYS A 240 7.989 26.134 1.001 1.00 0.00 O ATOM 3715 CB LYS A 240 9.149 29.010 1.908 1.00 0.00 C ATOM 3716 CG LYS A 240 8.970 30.522 1.831 1.00 0.00 C ATOM 3717 CD LYS A 240 8.088 30.918 0.661 1.00 0.00 C ATOM 3718 CE LYS A 240 7.973 32.430 0.543 1.00 0.00 C ATOM 3719 NZ LYS A 240 7.093 32.833 -0.587 1.00 0.00 N ATOM 3720 H LYS A 240 7.829 28.782 4.204 1.00 0.00 H ATOM 3721 HA LYS A 240 7.145 28.427 1.337 1.00 0.00 H ATOM 3722 1HB LYS A 240 9.853 28.797 2.715 1.00 0.00 H ATOM 3723 2HB LYS A 240 9.609 28.681 0.977 1.00 0.00 H ATOM 3724 1HG LYS A 240 8.513 30.882 2.757 1.00 0.00 H ATOM 3725 2HG LYS A 240 9.943 30.999 1.718 1.00 0.00 H ATOM 3726 1HD LYS A 240 8.511 30.520 -0.263 1.00 0.00 H ATOM 3727 2HD LYS A 240 7.092 30.495 0.796 1.00 0.00 H ATOM 3728 1HE LYS A 240 7.565 32.832 1.471 1.00 0.00 H ATOM 3729 2HE LYS A 240 8.964 32.856 0.389 1.00 0.00 H ATOM 3730 1HZ LYS A 240 7.042 33.842 -0.632 1.00 0.00 H ATOM 3731 2HZ LYS A 240 7.472 32.477 -1.453 1.00 0.00 H ATOM 3732 3HZ LYS A 240 6.167 32.457 -0.445 1.00 0.00 H ATOM 3733 N GLU A 241 8.703 26.168 3.125 1.00 0.00 N ATOM 3734 CA GLU A 241 8.953 24.733 3.136 1.00 0.00 C ATOM 3735 C GLU A 241 7.786 23.938 3.723 1.00 0.00 C ATOM 3736 O GLU A 241 7.674 22.734 3.491 1.00 0.00 O ATOM 3737 CB GLU A 241 10.215 24.442 3.937 1.00 0.00 C ATOM 3738 CG GLU A 241 11.454 25.048 3.311 1.00 0.00 C ATOM 3739 CD GLU A 241 12.686 24.784 4.072 1.00 0.00 C ATOM 3740 OE1 GLU A 241 12.617 24.127 5.073 1.00 0.00 O ATOM 3741 OE2 GLU A 241 13.722 25.245 3.653 1.00 0.00 O ATOM 3742 H GLU A 241 8.715 26.658 4.008 1.00 0.00 H ATOM 3743 HA GLU A 241 9.116 24.403 2.110 1.00 0.00 H ATOM 3744 1HB GLU A 241 10.108 24.834 4.948 1.00 0.00 H ATOM 3745 2HB GLU A 241 10.356 23.364 4.021 1.00 0.00 H ATOM 3746 1HG GLU A 241 11.574 24.644 2.307 1.00 0.00 H ATOM 3747 2HG GLU A 241 11.311 26.126 3.228 1.00 0.00 H ATOM 3748 N GLY A 242 6.882 24.624 4.424 1.00 0.00 N ATOM 3749 CA GLY A 242 5.744 23.947 5.043 1.00 0.00 C ATOM 3750 C GLY A 242 6.042 23.761 6.512 1.00 0.00 C ATOM 3751 O GLY A 242 7.197 23.587 6.882 1.00 0.00 O ATOM 3752 H GLY A 242 7.075 25.586 4.670 1.00 0.00 H ATOM 3753 1HA GLY A 242 4.837 24.532 4.902 1.00 0.00 H ATOM 3754 2HA GLY A 242 5.569 22.987 4.559 1.00 0.00 H ATOM 3755 N VAL A 243 4.989 23.595 7.319 1.00 0.00 N ATOM 3756 CA VAL A 243 5.130 23.372 8.761 1.00 0.00 C ATOM 3757 C VAL A 243 5.920 22.110 9.133 1.00 0.00 C ATOM 3758 O VAL A 243 6.496 22.042 10.216 1.00 0.00 O ATOM 3759 CB VAL A 243 3.723 23.283 9.403 1.00 0.00 C ATOM 3760 CG1 VAL A 243 3.027 21.980 9.001 1.00 0.00 C ATOM 3761 CG2 VAL A 243 3.848 23.387 10.901 1.00 0.00 C ATOM 3762 H VAL A 243 4.063 23.737 6.941 1.00 0.00 H ATOM 3763 HA VAL A 243 5.678 24.215 9.175 1.00 0.00 H ATOM 3764 HB VAL A 243 3.106 24.097 9.032 1.00 0.00 H ATOM 3765 1HG1 VAL A 243 2.042 21.937 9.463 1.00 0.00 H ATOM 3766 2HG1 VAL A 243 2.923 21.943 7.917 1.00 0.00 H ATOM 3767 3HG1 VAL A 243 3.614 21.137 9.335 1.00 0.00 H ATOM 3768 1HG2 VAL A 243 2.859 23.326 11.353 1.00 0.00 H ATOM 3769 2HG2 VAL A 243 4.469 22.571 11.269 1.00 0.00 H ATOM 3770 3HG2 VAL A 243 4.306 24.339 11.160 1.00 0.00 H ATOM 3771 N SER A 244 5.891 21.082 8.280 1.00 0.00 N ATOM 3772 CA SER A 244 6.688 19.881 8.520 1.00 0.00 C ATOM 3773 C SER A 244 8.169 20.135 8.271 1.00 0.00 C ATOM 3774 O SER A 244 9.023 19.385 8.737 1.00 0.00 O ATOM 3775 CB SER A 244 6.207 18.750 7.634 1.00 0.00 C ATOM 3776 OG SER A 244 6.493 19.008 6.287 1.00 0.00 O ATOM 3777 H SER A 244 5.320 21.137 7.449 1.00 0.00 H ATOM 3778 HA SER A 244 6.559 19.583 9.561 1.00 0.00 H ATOM 3779 1HB SER A 244 6.689 17.822 7.939 1.00 0.00 H ATOM 3780 2HB SER A 244 5.134 18.621 7.762 1.00 0.00 H ATOM 3781 HG SER A 244 6.035 19.824 6.071 1.00 0.00 H ATOM 3782 N GLY A 245 8.464 21.253 7.606 1.00 0.00 N ATOM 3783 CA GLY A 245 9.810 21.735 7.332 1.00 0.00 C ATOM 3784 C GLY A 245 10.578 22.154 8.590 1.00 0.00 C ATOM 3785 O GLY A 245 11.766 21.877 8.750 1.00 0.00 O ATOM 3786 H GLY A 245 7.698 21.815 7.278 1.00 0.00 H ATOM 3787 1HA GLY A 245 10.364 20.952 6.826 1.00 0.00 H ATOM 3788 2HA GLY A 245 9.753 22.589 6.656 1.00 0.00 H ATOM 3789 N LEU A 246 9.823 22.299 9.687 1.00 0.00 N ATOM 3790 CA LEU A 246 10.407 22.633 10.983 1.00 0.00 C ATOM 3791 C LEU A 246 11.167 21.460 11.579 1.00 0.00 C ATOM 3792 O LEU A 246 11.952 21.633 12.507 1.00 0.00 O ATOM 3793 CB LEU A 246 9.320 23.081 11.968 1.00 0.00 C ATOM 3794 CG LEU A 246 8.647 24.433 11.651 1.00 0.00 C ATOM 3795 CD1 LEU A 246 7.439 24.612 12.545 1.00 0.00 C ATOM 3796 CD2 LEU A 246 9.655 25.557 11.853 1.00 0.00 C ATOM 3797 H LEU A 246 8.819 22.187 9.638 1.00 0.00 H ATOM 3798 HA LEU A 246 11.081 23.441 10.850 1.00 0.00 H ATOM 3799 1HB LEU A 246 8.546 22.325 11.994 1.00 0.00 H ATOM 3800 2HB LEU A 246 9.762 23.153 12.957 1.00 0.00 H ATOM 3801 HG LEU A 246 8.300 24.439 10.618 1.00 0.00 H ATOM 3802 1HD1 LEU A 246 6.962 25.566 12.323 1.00 0.00 H ATOM 3803 2HD1 LEU A 246 6.736 23.807 12.367 1.00 0.00 H ATOM 3804 3HD1 LEU A 246 7.751 24.598 13.585 1.00 0.00 H ATOM 3805 1HD2 LEU A 246 9.184 26.513 11.629 1.00 0.00 H ATOM 3806 2HD2 LEU A 246 10.000 25.556 12.888 1.00 0.00 H ATOM 3807 3HD2 LEU A 246 10.489 25.410 11.200 1.00 0.00 H ATOM 3808 N TYR A 247 10.929 20.275 11.027 1.00 0.00 N ATOM 3809 CA TYR A 247 11.552 19.059 11.504 1.00 0.00 C ATOM 3810 C TYR A 247 12.601 18.473 10.541 1.00 0.00 C ATOM 3811 O TYR A 247 13.043 17.338 10.708 1.00 0.00 O ATOM 3812 CB TYR A 247 10.447 18.059 11.775 1.00 0.00 C ATOM 3813 CG TYR A 247 9.533 18.526 12.879 1.00 0.00 C ATOM 3814 CD1 TYR A 247 8.288 19.065 12.566 1.00 0.00 C ATOM 3815 CD2 TYR A 247 9.928 18.419 14.204 1.00 0.00 C ATOM 3816 CE1 TYR A 247 7.449 19.492 13.570 1.00 0.00 C ATOM 3817 CE2 TYR A 247 9.088 18.847 15.210 1.00 0.00 C ATOM 3818 CZ TYR A 247 7.851 19.383 14.897 1.00 0.00 C ATOM 3819 OH TYR A 247 7.012 19.810 15.900 1.00 0.00 O ATOM 3820 H TYR A 247 10.215 20.192 10.319 1.00 0.00 H ATOM 3821 HA TYR A 247 12.113 19.294 12.407 1.00 0.00 H ATOM 3822 1HB TYR A 247 9.865 17.904 10.867 1.00 0.00 H ATOM 3823 2HB TYR A 247 10.874 17.108 12.046 1.00 0.00 H ATOM 3824 HD1 TYR A 247 7.977 19.149 11.527 1.00 0.00 H ATOM 3825 HD2 TYR A 247 10.894 18.002 14.449 1.00 0.00 H ATOM 3826 HE1 TYR A 247 6.474 19.915 13.322 1.00 0.00 H ATOM 3827 HE2 TYR A 247 9.398 18.764 16.253 1.00 0.00 H ATOM 3828 HH TYR A 247 7.463 19.738 16.745 1.00 0.00 H ATOM 3829 N ARG A 248 12.970 19.193 9.492 1.00 0.00 N ATOM 3830 CA ARG A 248 14.069 18.693 8.674 1.00 0.00 C ATOM 3831 C ARG A 248 15.300 18.603 9.551 1.00 0.00 C ATOM 3832 O ARG A 248 15.751 19.633 10.052 1.00 0.00 O ATOM 3833 CB ARG A 248 14.325 19.610 7.496 1.00 0.00 C ATOM 3834 CG ARG A 248 13.270 19.554 6.438 1.00 0.00 C ATOM 3835 CD ARG A 248 13.599 20.410 5.300 1.00 0.00 C ATOM 3836 NE ARG A 248 12.580 20.349 4.264 1.00 0.00 N ATOM 3837 CZ ARG A 248 12.544 19.429 3.279 1.00 0.00 C ATOM 3838 NH1 ARG A 248 13.474 18.502 3.211 1.00 0.00 N ATOM 3839 NH2 ARG A 248 11.574 19.458 2.381 1.00 0.00 N ATOM 3840 H ARG A 248 12.545 20.091 9.304 1.00 0.00 H ATOM 3841 HA ARG A 248 13.811 17.706 8.288 1.00 0.00 H ATOM 3842 1HB ARG A 248 14.396 20.642 7.847 1.00 0.00 H ATOM 3843 2HB ARG A 248 15.279 19.355 7.036 1.00 0.00 H ATOM 3844 1HG ARG A 248 13.170 18.531 6.079 1.00 0.00 H ATOM 3845 2HG ARG A 248 12.334 19.884 6.851 1.00 0.00 H ATOM 3846 1HD ARG A 248 13.681 21.443 5.635 1.00 0.00 H ATOM 3847 2HD ARG A 248 14.540 20.091 4.872 1.00 0.00 H ATOM 3848 HE ARG A 248 11.847 21.045 4.282 1.00 0.00 H ATOM 3849 1HH1 ARG A 248 14.216 18.480 3.895 1.00 0.00 H ATOM 3850 2HH1 ARG A 248 13.446 17.814 2.472 1.00 0.00 H ATOM 3851 1HH2 ARG A 248 10.859 20.170 2.434 1.00 0.00 H ATOM 3852 2HH2 ARG A 248 11.548 18.769 1.645 1.00 0.00 H ATOM 3853 N GLY A 249 16.003 17.476 9.465 1.00 0.00 N ATOM 3854 CA GLY A 249 17.158 17.238 10.325 1.00 0.00 C ATOM 3855 C GLY A 249 16.900 16.329 11.569 1.00 0.00 C ATOM 3856 O GLY A 249 17.850 15.922 12.226 1.00 0.00 O ATOM 3857 H GLY A 249 15.515 16.656 9.133 1.00 0.00 H ATOM 3858 1HA GLY A 249 17.941 16.782 9.754 1.00 0.00 H ATOM 3859 2HA GLY A 249 17.532 18.190 10.685 1.00 0.00 H ATOM 3860 N ILE A 250 15.646 15.914 11.828 1.00 0.00 N ATOM 3861 CA ILE A 250 15.324 15.017 12.969 1.00 0.00 C ATOM 3862 C ILE A 250 15.777 13.522 13.062 1.00 0.00 C ATOM 3863 O ILE A 250 16.436 13.195 14.032 1.00 0.00 O ATOM 3864 CB ILE A 250 13.793 14.958 13.219 1.00 0.00 C ATOM 3865 CG1 ILE A 250 13.289 16.215 13.649 1.00 0.00 C ATOM 3866 CG2 ILE A 250 13.480 13.904 14.223 1.00 0.00 C ATOM 3867 CD1 ILE A 250 13.766 16.600 14.940 1.00 0.00 C ATOM 3868 H ILE A 250 14.882 16.402 11.377 1.00 0.00 H ATOM 3869 HA ILE A 250 15.814 15.461 13.835 1.00 0.00 H ATOM 3870 HB ILE A 250 13.281 14.725 12.284 1.00 0.00 H ATOM 3871 1HG1 ILE A 250 13.557 16.936 12.969 1.00 0.00 H ATOM 3872 2HG1 ILE A 250 12.212 16.167 13.676 1.00 0.00 H ATOM 3873 1HG2 ILE A 250 12.405 13.870 14.392 1.00 0.00 H ATOM 3874 2HG2 ILE A 250 13.790 12.997 13.893 1.00 0.00 H ATOM 3875 3HG2 ILE A 250 13.983 14.141 15.135 1.00 0.00 H ATOM 3876 1HD1 ILE A 250 13.346 17.555 15.197 1.00 0.00 H ATOM 3877 2HD1 ILE A 250 13.466 15.859 15.677 1.00 0.00 H ATOM 3878 3HD1 ILE A 250 14.841 16.669 14.911 1.00 0.00 H ATOM 3879 N THR A 251 15.458 12.627 12.080 1.00 0.00 N ATOM 3880 CA THR A 251 15.629 11.141 12.214 1.00 0.00 C ATOM 3881 C THR A 251 17.108 10.744 12.116 1.00 0.00 C ATOM 3882 O THR A 251 17.882 11.520 11.580 1.00 0.00 O ATOM 3883 CB THR A 251 14.800 10.378 11.101 1.00 0.00 C ATOM 3884 OG1 THR A 251 15.470 10.481 9.855 1.00 0.00 O ATOM 3885 CG2 THR A 251 13.434 10.922 10.941 1.00 0.00 C ATOM 3886 H THR A 251 15.044 12.999 11.238 1.00 0.00 H ATOM 3887 HA THR A 251 15.253 10.839 13.189 1.00 0.00 H ATOM 3888 HB THR A 251 14.712 9.409 11.327 1.00 0.00 H ATOM 3889 HG1 THR A 251 14.929 10.087 9.168 1.00 0.00 H ATOM 3890 1HG2 THR A 251 12.909 10.364 10.168 1.00 0.00 H ATOM 3891 2HG2 THR A 251 12.894 10.833 11.884 1.00 0.00 H ATOM 3892 3HG2 THR A 251 13.496 11.963 10.657 1.00 0.00 H ATOM 3893 N PRO A 252 17.511 9.423 12.264 1.00 0.00 N ATOM 3894 CA PRO A 252 18.861 8.935 12.012 1.00 0.00 C ATOM 3895 C PRO A 252 19.328 9.152 10.591 1.00 0.00 C ATOM 3896 O PRO A 252 20.513 9.058 10.316 1.00 0.00 O ATOM 3897 CB PRO A 252 18.749 7.433 12.303 1.00 0.00 C ATOM 3898 CG PRO A 252 17.655 7.361 13.336 1.00 0.00 C ATOM 3899 CD PRO A 252 16.665 8.403 12.953 1.00 0.00 C ATOM 3900 HA PRO A 252 19.554 9.418 12.710 1.00 0.00 H ATOM 3901 1HB PRO A 252 18.511 6.887 11.378 1.00 0.00 H ATOM 3902 2HB PRO A 252 19.714 7.045 12.664 1.00 0.00 H ATOM 3903 1HG PRO A 252 17.213 6.355 13.343 1.00 0.00 H ATOM 3904 2HG PRO A 252 18.042 7.532 14.345 1.00 0.00 H ATOM 3905 1HD PRO A 252 15.993 7.890 12.299 1.00 0.00 H ATOM 3906 2HD PRO A 252 16.204 8.778 13.821 1.00 0.00 H ATOM 3907 N ASN A 253 18.428 9.451 9.670 1.00 0.00 N ATOM 3908 CA ASN A 253 18.838 9.598 8.290 1.00 0.00 C ATOM 3909 C ASN A 253 19.094 11.070 7.976 1.00 0.00 C ATOM 3910 O ASN A 253 19.449 11.420 6.855 1.00 0.00 O ATOM 3911 CB ASN A 253 17.798 9.014 7.360 1.00 0.00 C ATOM 3912 CG ASN A 253 17.688 7.530 7.486 1.00 0.00 C ATOM 3913 OD1 ASN A 253 18.660 6.850 7.835 1.00 0.00 O ATOM 3914 ND2 ASN A 253 16.521 7.005 7.209 1.00 0.00 N ATOM 3915 H ASN A 253 17.445 9.567 9.914 1.00 0.00 H ATOM 3916 HA ASN A 253 19.765 9.047 8.139 1.00 0.00 H ATOM 3917 1HB ASN A 253 16.831 9.458 7.575 1.00 0.00 H ATOM 3918 2HB ASN A 253 18.052 9.263 6.330 1.00 0.00 H ATOM 3919 1HD2 ASN A 253 16.389 6.014 7.276 1.00 0.00 H ATOM 3920 2HD2 ASN A 253 15.762 7.592 6.931 1.00 0.00 H ATOM 3921 N PHE A 254 18.869 11.932 8.965 1.00 0.00 N ATOM 3922 CA PHE A 254 19.050 13.355 8.766 1.00 0.00 C ATOM 3923 C PHE A 254 19.904 14.305 9.667 1.00 0.00 C ATOM 3924 O PHE A 254 19.938 15.470 9.300 1.00 0.00 O ATOM 3925 CB PHE A 254 17.674 13.973 8.724 1.00 0.00 C ATOM 3926 CG PHE A 254 16.805 13.421 7.671 1.00 0.00 C ATOM 3927 CD1 PHE A 254 15.665 12.766 7.988 1.00 0.00 C ATOM 3928 CD2 PHE A 254 17.141 13.560 6.343 1.00 0.00 C ATOM 3929 CE1 PHE A 254 14.847 12.246 7.005 1.00 0.00 C ATOM 3930 CE2 PHE A 254 16.342 13.051 5.352 1.00 0.00 C ATOM 3931 CZ PHE A 254 15.188 12.391 5.684 1.00 0.00 C ATOM 3932 H PHE A 254 18.549 11.594 9.861 1.00 0.00 H ATOM 3933 HA PHE A 254 19.563 13.451 7.812 1.00 0.00 H ATOM 3934 1HB PHE A 254 17.187 13.826 9.676 1.00 0.00 H ATOM 3935 2HB PHE A 254 17.761 14.985 8.572 1.00 0.00 H ATOM 3936 HD1 PHE A 254 15.407 12.660 9.005 1.00 0.00 H ATOM 3937 HD2 PHE A 254 18.049 14.080 6.090 1.00 0.00 H ATOM 3938 HE1 PHE A 254 13.931 11.722 7.279 1.00 0.00 H ATOM 3939 HE2 PHE A 254 16.621 13.170 4.305 1.00 0.00 H ATOM 3940 HZ PHE A 254 14.547 11.980 4.905 1.00 0.00 H ATOM 3941 N MET A 255 20.715 13.963 10.704 1.00 0.00 N ATOM 3942 CA MET A 255 21.141 12.750 11.407 1.00 0.00 C ATOM 3943 C MET A 255 20.807 12.616 12.948 1.00 0.00 C ATOM 3944 O MET A 255 20.985 11.547 13.529 1.00 0.00 O ATOM 3945 CB MET A 255 22.663 12.633 11.189 1.00 0.00 C ATOM 3946 CG MET A 255 23.103 12.483 9.691 1.00 0.00 C ATOM 3947 SD MET A 255 22.515 11.022 8.897 1.00 0.00 S ATOM 3948 CE MET A 255 23.427 9.769 9.739 1.00 0.00 C ATOM 3949 H MET A 255 21.211 14.778 11.037 1.00 0.00 H ATOM 3950 HA MET A 255 20.585 11.927 10.974 1.00 0.00 H ATOM 3951 1HB MET A 255 23.157 13.516 11.592 1.00 0.00 H ATOM 3952 2HB MET A 255 23.044 11.766 11.735 1.00 0.00 H ATOM 3953 1HG MET A 255 22.739 13.338 9.119 1.00 0.00 H ATOM 3954 2HG MET A 255 24.193 12.471 9.634 1.00 0.00 H ATOM 3955 1HE MET A 255 23.158 8.792 9.342 1.00 0.00 H ATOM 3956 2HE MET A 255 24.477 9.940 9.594 1.00 0.00 H ATOM 3957 3HE MET A 255 23.194 9.805 10.802 1.00 0.00 H ATOM 3958 N LYS A 256 20.173 13.672 13.532 1.00 0.00 N ATOM 3959 CA LYS A 256 20.001 13.951 15.002 1.00 0.00 C ATOM 3960 C LYS A 256 19.474 12.929 16.016 1.00 0.00 C ATOM 3961 O LYS A 256 20.108 12.786 17.063 1.00 0.00 O ATOM 3962 CB LYS A 256 19.110 15.167 15.240 1.00 0.00 C ATOM 3963 CG LYS A 256 19.015 15.550 16.699 1.00 0.00 C ATOM 3964 CD LYS A 256 18.267 16.828 16.897 1.00 0.00 C ATOM 3965 CE LYS A 256 18.237 17.204 18.357 1.00 0.00 C ATOM 3966 NZ LYS A 256 17.554 18.497 18.586 1.00 0.00 N ATOM 3967 H LYS A 256 20.031 14.466 12.925 1.00 0.00 H ATOM 3968 HA LYS A 256 21.003 14.164 15.376 1.00 0.00 H ATOM 3969 1HB LYS A 256 19.470 15.980 14.715 1.00 0.00 H ATOM 3970 2HB LYS A 256 18.119 14.967 14.872 1.00 0.00 H ATOM 3971 1HG LYS A 256 18.504 14.759 17.251 1.00 0.00 H ATOM 3972 2HG LYS A 256 20.017 15.666 17.110 1.00 0.00 H ATOM 3973 1HD LYS A 256 18.748 17.624 16.328 1.00 0.00 H ATOM 3974 2HD LYS A 256 17.245 16.711 16.533 1.00 0.00 H ATOM 3975 1HE LYS A 256 17.725 16.437 18.906 1.00 0.00 H ATOM 3976 2HE LYS A 256 19.258 17.275 18.730 1.00 0.00 H ATOM 3977 1HZ LYS A 256 17.557 18.710 19.573 1.00 0.00 H ATOM 3978 2HZ LYS A 256 18.037 19.228 18.083 1.00 0.00 H ATOM 3979 3HZ LYS A 256 16.600 18.437 18.258 1.00 0.00 H ATOM 3980 N VAL A 257 18.484 12.106 15.725 1.00 0.00 N ATOM 3981 CA VAL A 257 18.205 11.093 16.734 1.00 0.00 C ATOM 3982 C VAL A 257 19.397 10.151 16.917 1.00 0.00 C ATOM 3983 O VAL A 257 19.700 9.766 18.043 1.00 0.00 O ATOM 3984 CB VAL A 257 16.982 10.241 16.403 1.00 0.00 C ATOM 3985 CG1 VAL A 257 16.920 9.046 17.348 1.00 0.00 C ATOM 3986 CG2 VAL A 257 15.721 11.084 16.499 1.00 0.00 C ATOM 3987 H VAL A 257 17.841 12.304 14.971 1.00 0.00 H ATOM 3988 HA VAL A 257 17.998 11.596 17.680 1.00 0.00 H ATOM 3989 HB VAL A 257 17.074 9.869 15.439 1.00 0.00 H ATOM 3990 1HG1 VAL A 257 16.046 8.439 17.109 1.00 0.00 H ATOM 3991 2HG1 VAL A 257 17.822 8.444 17.234 1.00 0.00 H ATOM 3992 3HG1 VAL A 257 16.846 9.400 18.378 1.00 0.00 H ATOM 3993 1HG2 VAL A 257 14.854 10.468 16.261 1.00 0.00 H ATOM 3994 2HG2 VAL A 257 15.621 11.476 17.511 1.00 0.00 H ATOM 3995 3HG2 VAL A 257 15.778 11.883 15.820 1.00 0.00 H ATOM 3996 N LEU A 258 20.125 9.812 15.842 1.00 0.00 N ATOM 3997 CA LEU A 258 21.174 8.811 16.015 1.00 0.00 C ATOM 3998 C LEU A 258 22.239 9.304 17.043 1.00 0.00 C ATOM 3999 O LEU A 258 22.429 8.592 18.023 1.00 0.00 O ATOM 4000 CB LEU A 258 21.863 8.477 14.676 1.00 0.00 C ATOM 4001 CG LEU A 258 23.020 7.521 14.762 1.00 0.00 C ATOM 4002 CD1 LEU A 258 22.539 6.213 15.347 1.00 0.00 C ATOM 4003 CD2 LEU A 258 23.605 7.330 13.376 1.00 0.00 C ATOM 4004 H LEU A 258 19.971 10.274 14.956 1.00 0.00 H ATOM 4005 HA LEU A 258 20.717 7.897 16.394 1.00 0.00 H ATOM 4006 1HB LEU A 258 21.146 8.054 14.019 1.00 0.00 H ATOM 4007 2HB LEU A 258 22.216 9.330 14.238 1.00 0.00 H ATOM 4008 HG LEU A 258 23.784 7.927 15.427 1.00 0.00 H ATOM 4009 1HD1 LEU A 258 23.373 5.515 15.413 1.00 0.00 H ATOM 4010 2HD1 LEU A 258 22.134 6.390 16.347 1.00 0.00 H ATOM 4011 3HD1 LEU A 258 21.763 5.793 14.709 1.00 0.00 H ATOM 4012 1HD2 LEU A 258 24.445 6.639 13.429 1.00 0.00 H ATOM 4013 2HD2 LEU A 258 22.841 6.922 12.712 1.00 0.00 H ATOM 4014 3HD2 LEU A 258 23.943 8.284 12.994 1.00 0.00 H ATOM 4015 N PRO A 259 22.840 10.540 16.981 1.00 0.00 N ATOM 4016 CA PRO A 259 23.667 11.119 18.033 1.00 0.00 C ATOM 4017 C PRO A 259 23.022 11.106 19.388 1.00 0.00 C ATOM 4018 O PRO A 259 23.666 10.784 20.380 1.00 0.00 O ATOM 4019 CB PRO A 259 23.882 12.552 17.555 1.00 0.00 C ATOM 4020 CG PRO A 259 23.846 12.460 16.154 1.00 0.00 C ATOM 4021 CD PRO A 259 22.781 11.454 15.821 1.00 0.00 C ATOM 4022 HA PRO A 259 24.623 10.575 18.074 1.00 0.00 H ATOM 4023 1HB PRO A 259 23.095 13.206 17.960 1.00 0.00 H ATOM 4024 2HB PRO A 259 24.842 12.933 17.932 1.00 0.00 H ATOM 4025 1HG PRO A 259 23.625 13.445 15.714 1.00 0.00 H ATOM 4026 2HG PRO A 259 24.759 12.175 15.818 1.00 0.00 H ATOM 4027 1HD PRO A 259 21.876 11.918 15.757 1.00 0.00 H ATOM 4028 2HD PRO A 259 23.045 11.002 14.915 1.00 0.00 H ATOM 4029 N ALA A 260 21.704 11.280 19.431 1.00 0.00 N ATOM 4030 CA ALA A 260 21.049 11.346 20.723 1.00 0.00 C ATOM 4031 C ALA A 260 21.238 10.001 21.380 1.00 0.00 C ATOM 4032 O ALA A 260 21.647 9.904 22.543 1.00 0.00 O ATOM 4033 CB ALA A 260 19.573 11.672 20.560 1.00 0.00 C ATOM 4034 H ALA A 260 21.231 11.653 18.619 1.00 0.00 H ATOM 4035 HA ALA A 260 21.490 12.129 21.338 1.00 0.00 H ATOM 4036 1HB ALA A 260 19.084 11.637 21.533 1.00 0.00 H ATOM 4037 2HB ALA A 260 19.475 12.668 20.137 1.00 0.00 H ATOM 4038 3HB ALA A 260 19.105 10.961 19.907 1.00 0.00 H ATOM 4039 N VAL A 261 21.100 8.971 20.560 1.00 0.00 N ATOM 4040 CA VAL A 261 21.215 7.616 21.013 1.00 0.00 C ATOM 4041 C VAL A 261 22.672 7.255 21.284 1.00 0.00 C ATOM 4042 O VAL A 261 22.998 6.767 22.360 1.00 0.00 O ATOM 4043 CB VAL A 261 20.607 6.675 19.960 1.00 0.00 C ATOM 4044 CG1 VAL A 261 20.866 5.236 20.340 1.00 0.00 C ATOM 4045 CG2 VAL A 261 19.116 6.969 19.848 1.00 0.00 C ATOM 4046 H VAL A 261 20.704 9.143 19.644 1.00 0.00 H ATOM 4047 HA VAL A 261 20.662 7.515 21.947 1.00 0.00 H ATOM 4048 HB VAL A 261 21.086 6.839 19.000 1.00 0.00 H ATOM 4049 1HG1 VAL A 261 20.431 4.578 19.588 1.00 0.00 H ATOM 4050 2HG1 VAL A 261 21.940 5.061 20.396 1.00 0.00 H ATOM 4051 3HG1 VAL A 261 20.414 5.033 21.300 1.00 0.00 H ATOM 4052 1HG2 VAL A 261 18.670 6.310 19.105 1.00 0.00 H ATOM 4053 2HG2 VAL A 261 18.640 6.801 20.815 1.00 0.00 H ATOM 4054 3HG2 VAL A 261 18.971 8.005 19.547 1.00 0.00 H ATOM 4055 N GLY A 262 23.577 7.657 20.376 1.00 0.00 N ATOM 4056 CA GLY A 262 25.000 7.368 20.548 1.00 0.00 C ATOM 4057 C GLY A 262 25.531 7.931 21.856 1.00 0.00 C ATOM 4058 O GLY A 262 26.078 7.204 22.686 1.00 0.00 O ATOM 4059 H GLY A 262 23.256 7.914 19.461 1.00 0.00 H ATOM 4060 1HA GLY A 262 25.156 6.290 20.524 1.00 0.00 H ATOM 4061 2HA GLY A 262 25.558 7.794 19.715 1.00 0.00 H ATOM 4062 N ILE A 263 25.252 9.205 22.088 1.00 0.00 N ATOM 4063 CA ILE A 263 25.707 9.925 23.258 1.00 0.00 C ATOM 4064 C ILE A 263 25.156 9.318 24.532 1.00 0.00 C ATOM 4065 O ILE A 263 25.892 9.092 25.494 1.00 0.00 O ATOM 4066 CB ILE A 263 25.296 11.411 23.169 1.00 0.00 C ATOM 4067 CG1 ILE A 263 26.077 12.089 22.084 1.00 0.00 C ATOM 4068 CG2 ILE A 263 25.502 12.106 24.485 1.00 0.00 C ATOM 4069 CD1 ILE A 263 25.565 13.459 21.730 1.00 0.00 C ATOM 4070 H ILE A 263 24.756 9.717 21.378 1.00 0.00 H ATOM 4071 HA ILE A 263 26.794 9.861 23.297 1.00 0.00 H ATOM 4072 HB ILE A 263 24.243 11.479 22.896 1.00 0.00 H ATOM 4073 1HG1 ILE A 263 27.115 12.177 22.401 1.00 0.00 H ATOM 4074 2HG1 ILE A 263 26.052 11.479 21.200 1.00 0.00 H ATOM 4075 1HG2 ILE A 263 25.206 13.150 24.396 1.00 0.00 H ATOM 4076 2HG2 ILE A 263 24.896 11.623 25.249 1.00 0.00 H ATOM 4077 3HG2 ILE A 263 26.530 12.051 24.759 1.00 0.00 H ATOM 4078 1HD1 ILE A 263 26.182 13.885 20.937 1.00 0.00 H ATOM 4079 2HD1 ILE A 263 24.533 13.385 21.386 1.00 0.00 H ATOM 4080 3HD1 ILE A 263 25.610 14.101 22.608 1.00 0.00 H ATOM 4081 N SER A 264 23.896 8.922 24.481 1.00 0.00 N ATOM 4082 CA SER A 264 23.244 8.327 25.629 1.00 0.00 C ATOM 4083 C SER A 264 23.731 6.928 26.066 1.00 0.00 C ATOM 4084 O SER A 264 23.359 6.483 27.153 1.00 0.00 O ATOM 4085 CB SER A 264 21.751 8.247 25.358 1.00 0.00 C ATOM 4086 OG SER A 264 21.449 7.290 24.394 1.00 0.00 O ATOM 4087 H SER A 264 23.313 9.243 23.712 1.00 0.00 H ATOM 4088 HA SER A 264 23.410 8.995 26.475 1.00 0.00 H ATOM 4089 1HB SER A 264 21.227 8.003 26.280 1.00 0.00 H ATOM 4090 2HB SER A 264 21.397 9.222 25.024 1.00 0.00 H ATOM 4091 HG SER A 264 22.211 7.238 23.796 1.00 0.00 H ATOM 4092 N TYR A 265 24.533 6.217 25.248 1.00 0.00 N ATOM 4093 CA TYR A 265 25.044 4.914 25.719 1.00 0.00 C ATOM 4094 C TYR A 265 26.543 4.677 25.700 1.00 0.00 C ATOM 4095 O TYR A 265 27.228 5.027 24.749 1.00 0.00 O ATOM 4096 CB TYR A 265 24.412 3.742 24.944 1.00 0.00 C ATOM 4097 CG TYR A 265 22.913 3.593 25.106 1.00 0.00 C ATOM 4098 CD1 TYR A 265 22.062 4.221 24.258 1.00 0.00 C ATOM 4099 CD2 TYR A 265 22.411 2.806 26.130 1.00 0.00 C ATOM 4100 CE1 TYR A 265 20.691 4.081 24.413 1.00 0.00 C ATOM 4101 CE2 TYR A 265 21.048 2.662 26.288 1.00 0.00 C ATOM 4102 CZ TYR A 265 20.191 3.297 25.432 1.00 0.00 C ATOM 4103 OH TYR A 265 18.833 3.156 25.586 1.00 0.00 O ATOM 4104 H TYR A 265 24.808 6.559 24.334 1.00 0.00 H ATOM 4105 HA TYR A 265 24.802 4.835 26.778 1.00 0.00 H ATOM 4106 1HB TYR A 265 24.618 3.860 23.879 1.00 0.00 H ATOM 4107 2HB TYR A 265 24.869 2.809 25.266 1.00 0.00 H ATOM 4108 HD1 TYR A 265 22.451 4.821 23.479 1.00 0.00 H ATOM 4109 HD2 TYR A 265 23.095 2.301 26.813 1.00 0.00 H ATOM 4110 HE1 TYR A 265 20.012 4.587 23.731 1.00 0.00 H ATOM 4111 HE2 TYR A 265 20.656 2.043 27.095 1.00 0.00 H ATOM 4112 HH TYR A 265 18.655 2.518 26.281 1.00 0.00 H ATOM 4113 N VAL A 266 26.954 3.920 26.743 1.00 0.00 N ATOM 4114 CA VAL A 266 28.251 3.300 27.154 1.00 0.00 C ATOM 4115 C VAL A 266 29.611 3.755 26.576 1.00 0.00 C ATOM 4116 O VAL A 266 30.647 3.303 27.067 1.00 0.00 O ATOM 4117 CB VAL A 266 28.176 1.784 26.894 1.00 0.00 C ATOM 4118 CG1 VAL A 266 27.035 1.183 27.712 1.00 0.00 C ATOM 4119 CG2 VAL A 266 27.987 1.534 25.399 1.00 0.00 C ATOM 4120 H VAL A 266 26.267 3.899 27.482 1.00 0.00 H ATOM 4121 HA VAL A 266 28.367 3.522 28.216 1.00 0.00 H ATOM 4122 HB VAL A 266 29.099 1.306 27.228 1.00 0.00 H ATOM 4123 1HG1 VAL A 266 26.983 0.110 27.528 1.00 0.00 H ATOM 4124 2HG1 VAL A 266 27.215 1.360 28.772 1.00 0.00 H ATOM 4125 3HG1 VAL A 266 26.093 1.649 27.417 1.00 0.00 H ATOM 4126 1HG2 VAL A 266 27.934 0.463 25.213 1.00 0.00 H ATOM 4127 2HG2 VAL A 266 27.069 2.003 25.063 1.00 0.00 H ATOM 4128 3HG2 VAL A 266 28.830 1.957 24.851 1.00 0.00 H ATOM 4129 N VAL A 267 29.615 4.750 25.713 1.00 0.00 N ATOM 4130 CA VAL A 267 30.775 5.266 25.012 1.00 0.00 C ATOM 4131 C VAL A 267 31.918 5.776 25.890 1.00 0.00 C ATOM 4132 O VAL A 267 33.041 5.886 25.422 1.00 0.00 O ATOM 4133 CB VAL A 267 30.319 6.426 24.081 1.00 0.00 C ATOM 4134 CG1 VAL A 267 29.884 7.648 24.906 1.00 0.00 C ATOM 4135 CG2 VAL A 267 31.441 6.795 23.130 1.00 0.00 C ATOM 4136 H VAL A 267 28.731 5.065 25.387 1.00 0.00 H ATOM 4137 HA VAL A 267 31.178 4.455 24.413 1.00 0.00 H ATOM 4138 HB VAL A 267 29.450 6.106 23.506 1.00 0.00 H ATOM 4139 1HG1 VAL A 267 29.569 8.447 24.235 1.00 0.00 H ATOM 4140 2HG1 VAL A 267 29.052 7.371 25.557 1.00 0.00 H ATOM 4141 3HG1 VAL A 267 30.712 7.994 25.510 1.00 0.00 H ATOM 4142 1HG2 VAL A 267 31.117 7.602 22.483 1.00 0.00 H ATOM 4143 2HG2 VAL A 267 32.308 7.113 23.703 1.00 0.00 H ATOM 4144 3HG2 VAL A 267 31.704 5.933 22.525 1.00 0.00 H ATOM 4145 N TYR A 268 31.646 6.194 27.124 1.00 0.00 N ATOM 4146 CA TYR A 268 32.763 6.646 27.948 1.00 0.00 C ATOM 4147 C TYR A 268 33.743 5.496 28.185 1.00 0.00 C ATOM 4148 O TYR A 268 34.925 5.713 28.442 1.00 0.00 O ATOM 4149 CB TYR A 268 32.289 7.200 29.280 1.00 0.00 C ATOM 4150 CG TYR A 268 33.403 7.815 30.089 1.00 0.00 C ATOM 4151 CD1 TYR A 268 34.016 8.992 29.636 1.00 0.00 C ATOM 4152 CD2 TYR A 268 33.818 7.228 31.266 1.00 0.00 C ATOM 4153 CE1 TYR A 268 35.032 9.565 30.362 1.00 0.00 C ATOM 4154 CE2 TYR A 268 34.843 7.804 31.999 1.00 0.00 C ATOM 4155 CZ TYR A 268 35.449 8.970 31.548 1.00 0.00 C ATOM 4156 OH TYR A 268 36.466 9.542 32.276 1.00 0.00 O ATOM 4157 H TYR A 268 30.704 6.178 27.489 1.00 0.00 H ATOM 4158 HA TYR A 268 33.298 7.430 27.411 1.00 0.00 H ATOM 4159 1HB TYR A 268 31.523 7.958 29.108 1.00 0.00 H ATOM 4160 2HB TYR A 268 31.833 6.401 29.865 1.00 0.00 H ATOM 4161 HD1 TYR A 268 33.686 9.455 28.704 1.00 0.00 H ATOM 4162 HD2 TYR A 268 33.341 6.312 31.616 1.00 0.00 H ATOM 4163 HE1 TYR A 268 35.505 10.477 30.008 1.00 0.00 H ATOM 4164 HE2 TYR A 268 35.174 7.342 32.929 1.00 0.00 H ATOM 4165 HH TYR A 268 36.749 10.353 31.847 1.00 0.00 H ATOM 4166 N GLU A 269 33.222 4.278 28.218 1.00 0.00 N ATOM 4167 CA GLU A 269 34.048 3.113 28.461 1.00 0.00 C ATOM 4168 C GLU A 269 34.449 2.559 27.099 1.00 0.00 C ATOM 4169 O GLU A 269 35.619 2.275 26.836 1.00 0.00 O ATOM 4170 CB GLU A 269 33.283 2.075 29.279 1.00 0.00 C ATOM 4171 CG GLU A 269 32.929 2.537 30.686 1.00 0.00 C ATOM 4172 CD GLU A 269 32.212 1.487 31.493 1.00 0.00 C ATOM 4173 OE1 GLU A 269 31.951 0.433 30.966 1.00 0.00 O ATOM 4174 OE2 GLU A 269 31.928 1.741 32.639 1.00 0.00 O ATOM 4175 H GLU A 269 32.268 4.137 27.924 1.00 0.00 H ATOM 4176 HA GLU A 269 34.912 3.399 29.060 1.00 0.00 H ATOM 4177 1HB GLU A 269 32.356 1.817 28.761 1.00 0.00 H ATOM 4178 2HB GLU A 269 33.877 1.165 29.360 1.00 0.00 H ATOM 4179 1HG GLU A 269 33.846 2.814 31.207 1.00 0.00 H ATOM 4180 2HG GLU A 269 32.300 3.426 30.615 1.00 0.00 H ATOM 4181 N ASN A 270 33.470 2.571 26.198 1.00 0.00 N ATOM 4182 CA ASN A 270 33.609 2.075 24.835 1.00 0.00 C ATOM 4183 C ASN A 270 33.903 3.243 23.897 1.00 0.00 C ATOM 4184 O ASN A 270 33.051 3.610 23.092 1.00 0.00 O ATOM 4185 CB ASN A 270 32.363 1.313 24.423 1.00 0.00 C ATOM 4186 CG ASN A 270 32.178 0.042 25.197 1.00 0.00 C ATOM 4187 OD1 ASN A 270 33.144 -0.679 25.474 1.00 0.00 O ATOM 4188 ND2 ASN A 270 30.952 -0.251 25.552 1.00 0.00 N ATOM 4189 H ASN A 270 32.526 2.694 26.546 1.00 0.00 H ATOM 4190 HA ASN A 270 34.468 1.405 24.790 1.00 0.00 H ATOM 4191 1HB ASN A 270 31.486 1.946 24.571 1.00 0.00 H ATOM 4192 2HB ASN A 270 32.418 1.073 23.362 1.00 0.00 H ATOM 4193 1HD2 ASN A 270 30.768 -1.086 26.070 1.00 0.00 H ATOM 4194 2HD2 ASN A 270 30.200 0.361 25.306 1.00 0.00 H ATOM 4195 N MET A 271 35.092 3.837 24.004 1.00 0.00 N ATOM 4196 CA MET A 271 35.342 5.073 23.270 1.00 0.00 C ATOM 4197 C MET A 271 35.618 4.852 21.794 1.00 0.00 C ATOM 4198 O MET A 271 36.180 3.834 21.385 1.00 0.00 O ATOM 4199 CB MET A 271 36.508 5.840 23.886 1.00 0.00 C ATOM 4200 CG MET A 271 36.260 6.358 25.308 1.00 0.00 C ATOM 4201 SD MET A 271 37.600 7.413 25.900 1.00 0.00 S ATOM 4202 CE MET A 271 37.140 7.648 27.625 1.00 0.00 C ATOM 4203 H MET A 271 35.810 3.444 24.596 1.00 0.00 H ATOM 4204 HA MET A 271 34.454 5.688 23.329 1.00 0.00 H ATOM 4205 1HB MET A 271 37.387 5.200 23.917 1.00 0.00 H ATOM 4206 2HB MET A 271 36.750 6.699 23.258 1.00 0.00 H ATOM 4207 1HG MET A 271 35.338 6.926 25.330 1.00 0.00 H ATOM 4208 2HG MET A 271 36.155 5.514 25.989 1.00 0.00 H ATOM 4209 1HE MET A 271 37.879 8.280 28.117 1.00 0.00 H ATOM 4210 2HE MET A 271 36.165 8.122 27.680 1.00 0.00 H ATOM 4211 3HE MET A 271 37.101 6.690 28.123 1.00 0.00 H ATOM 4212 N LYS A 272 35.237 5.855 21.014 1.00 0.00 N ATOM 4213 CA LYS A 272 35.493 5.909 19.584 1.00 0.00 C ATOM 4214 C LYS A 272 35.590 7.338 19.080 1.00 0.00 C ATOM 4215 O LYS A 272 35.101 8.267 19.716 1.00 0.00 O ATOM 4216 CB LYS A 272 34.383 5.167 18.847 1.00 0.00 C ATOM 4217 CG LYS A 272 33.017 5.827 19.013 1.00 0.00 C ATOM 4218 CD LYS A 272 31.924 5.054 18.304 1.00 0.00 C ATOM 4219 CE LYS A 272 30.583 5.765 18.424 1.00 0.00 C ATOM 4220 NZ LYS A 272 29.495 5.022 17.725 1.00 0.00 N ATOM 4221 H LYS A 272 34.756 6.633 21.443 1.00 0.00 H ATOM 4222 HA LYS A 272 36.445 5.420 19.382 1.00 0.00 H ATOM 4223 1HB LYS A 272 34.620 5.118 17.783 1.00 0.00 H ATOM 4224 2HB LYS A 272 34.322 4.143 19.214 1.00 0.00 H ATOM 4225 1HG LYS A 272 32.771 5.889 20.072 1.00 0.00 H ATOM 4226 2HG LYS A 272 33.051 6.839 18.603 1.00 0.00 H ATOM 4227 1HD LYS A 272 32.180 4.946 17.248 1.00 0.00 H ATOM 4228 2HD LYS A 272 31.841 4.059 18.742 1.00 0.00 H ATOM 4229 1HE LYS A 272 30.328 5.865 19.480 1.00 0.00 H ATOM 4230 2HE LYS A 272 30.669 6.763 17.990 1.00 0.00 H ATOM 4231 1HZ LYS A 272 28.624 5.524 17.827 1.00 0.00 H ATOM 4232 2HZ LYS A 272 29.720 4.936 16.744 1.00 0.00 H ATOM 4233 3HZ LYS A 272 29.400 4.102 18.130 1.00 0.00 H ATOM 4234 N GLN A 273 36.214 7.506 17.919 1.00 0.00 N ATOM 4235 CA GLN A 273 36.272 8.805 17.259 1.00 0.00 C ATOM 4236 C GLN A 273 35.618 8.739 15.887 1.00 0.00 C ATOM 4237 O GLN A 273 34.711 9.516 15.587 1.00 0.00 O ATOM 4238 OXT GLN A 273 36.000 7.898 15.073 1.00 0.00 O ATOM 4239 CB GLN A 273 37.721 9.283 17.127 1.00 0.00 C ATOM 4240 CG GLN A 273 37.864 10.624 16.486 1.00 0.00 C ATOM 4241 CD GLN A 273 39.282 11.129 16.505 1.00 0.00 C ATOM 4242 OE1 GLN A 273 40.230 10.354 16.664 1.00 0.00 O ATOM 4243 NE2 GLN A 273 39.444 12.437 16.345 1.00 0.00 N ATOM 4244 H GLN A 273 36.649 6.711 17.473 1.00 0.00 H ATOM 4245 HA GLN A 273 35.722 9.529 17.860 1.00 0.00 H ATOM 4246 1HB GLN A 273 38.179 9.330 18.115 1.00 0.00 H ATOM 4247 2HB GLN A 273 38.289 8.563 16.537 1.00 0.00 H ATOM 4248 1HG GLN A 273 37.544 10.552 15.453 1.00 0.00 H ATOM 4249 2HG GLN A 273 37.247 11.333 17.016 1.00 0.00 H ATOM 4250 1HE2 GLN A 273 40.363 12.832 16.349 1.00 0.00 H ATOM 4251 2HE2 GLN A 273 38.647 13.028 16.220 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 -1508.88 174.591 962.991 3.71564 42.7018 -37.9513 -355.018 1.50422 -187.802 -2.10049 -19.9791 -21.4405 0 13.1153 258.613 -27.5656 0.12889 158.722 71.2785 -473.374 ARG:NtermProteinFull_1 -2.91436 0.18395 2.75233 0.01484 0.4352 -0.09254 0.25912 0 0 0 0 0 0 0.14461 1.73252 0 0 -0.09474 0 2.42091 GLN_2 -3.67588 0.34155 3.09805 0.01082 0.67349 -0.04899 -0.17852 0 0 0 0 0 0 0.10199 2.38281 -0.2194 0 -1.45095 -0.1636 0.87135 LEU_3 -4.87291 0.59941 1.89834 0.03206 0.19371 -0.24084 -0.50344 0 0 0 0 0 0 -0.01075 2.02967 -0.18129 0 1.66147 -0.11045 0.495 LEU_4 -4.31093 0.44357 3.39673 0.02411 0.18275 -0.28985 -0.5322 0 0 0 0 0 0 -0.03023 0.63626 -0.23004 0 1.66147 -0.00431 0.94731 ALA_5 -3.7818 0.15515 3.10392 0.00133 0 -0.01623 -1.3527 0 0 0 0 0 0 0.01619 0 -0.14971 0 1.32468 -0.16262 -0.86179 GLY_6 -3.33966 0.15597 3.23986 0.00014 0 -0.13895 -2.1957 0 0 0 0 0 0 0.04243 0 0.69062 0 0.79816 0.13477 -0.61237 GLY_7 -4.35515 0.45971 3.5583 0.00016 0 0.05115 -1.89609 0 0 0 0 0 0 -0.04807 0 0.42843 0 0.79816 0.63639 -0.36702 VAL_8 -5.30566 0.68437 3.22873 0.02164 0.05155 -0.11882 -1.98666 0 0 0 0 0 0 -0.05866 -0.01604 -0.31132 0 2.64269 0.3423 -0.82586 ALA_9 -4.79013 0.39605 3.05173 0.00141 0 -0.02181 -1.39482 0 0 0 0 0 0 0.06767 0 -0.32139 0 1.32468 -0.33387 -2.02047 GLY_10 -4.26956 0.45938 4.30296 0.00016 0 -0.19639 -2.18521 0 0 0 0 0 0 0.0135 0 0.64463 0 0.79816 0.06175 -0.37063 ALA_11 -5.18603 0.33276 3.50168 0.00144 0 -0.0487 -2.87677 0 0 0 0 0 0 -0.0412 0 -0.32821 0 1.32468 0.07052 -3.24984 VAL_12 -7.09449 0.80681 3.03181 0.02038 0.04966 -0.15144 -1.68038 0 0 0 0 0 0 -0.03821 0.08196 -0.36722 0 2.64269 -0.22509 -2.92351 SER_13 -5.70293 0.32424 4.94906 0.00254 0.04644 -0.1037 -1.41671 0 0 0 0 0 0 -0.01164 0.1688 -0.02167 0 -0.28969 -0.1775 -2.23277 ARG_14 -8.28836 0.74816 7.64551 0.00974 0.19485 -0.4075 -1.73256 0 0 0 -0.69095 0 0 0.10072 1.42948 -0.13971 0 -0.09474 -0.30429 -1.52964 THR_15 -6.13467 0.31837 5.78389 0.01206 0.04733 0.07531 -3.07549 0 0 0 0 -1.01582 0 -0.03048 0.18181 0.05292 0 1.15175 -0.09047 -2.7235 SER_16 -5.61648 0.35228 5.33175 0.0016 0.02445 -0.27497 -1.71679 0 0 0 -0.46329 0 0 -0.04862 0.69828 0.22461 0 -0.28969 -0.1443 -1.92117 THR_17 -7.06229 0.60406 4.86512 0.00686 0.08313 -0.25734 -1.61753 0 0 0 0 0 0 -0.04192 0.00344 -0.43798 0 1.15175 -0.28157 -2.98426 ALA_18 -5.65841 1.12696 4.07691 0.00132 0 0.00178 -1.97585 0.00493 0 0 0 0 0 0.15723 0 -0.30623 0 1.32468 0.43778 -0.80892 PRO_19 -7.32421 1.49965 3.44206 0.00267 0.03602 -0.22568 -1.38866 0.22567 0 0 0 0 0 0.10007 0.02042 0.84741 0 -1.64321 0.69944 -3.70835 LEU_20 -8.17529 1.02714 3.11071 0.02644 0.07777 -0.12778 -1.71593 0 0 0 0 0 0 0.08612 0.18659 -0.27063 0 1.66147 0.04201 -4.07138 ASP_21 -5.55504 0.48527 6.20627 0.00467 0.30123 -0.26131 -2.07125 0 0 0 0 0 0 0.21072 1.72263 -0.02675 0 -2.14574 -0.20322 -1.33251 ARG_22 -10.2042 0.78783 7.6519 0.01631 0.43166 -0.61804 -2.51533 0 0 0 0 0 0 -0.0194 2.27188 -0.02198 0 -0.09474 -0.22865 -2.54274 LEU_23 -8.42308 0.89294 4.10075 0.01812 0.06889 -0.04557 -1.5662 0 0 0 0 0 0 -0.03884 0.32877 -0.28867 0 1.66147 -0.25716 -3.54858 LYS_24 -9.44938 0.71413 8.45547 0.02991 0.42986 -0.20967 -1.53262 0 0 0 0 0 0 0.00512 4.32331 0.06637 0 -0.71458 -0.21084 1.90709 VAL_25 -8.56219 1.27647 3.42279 0.02541 0.05462 -0.03264 -1.84561 0 0 0 0 0 0 -0.03801 0.13426 -0.20181 0 2.64269 -0.15001 -3.27402 MET_26 -9.06644 0.9836 4.3528 0.01318 0.0555 -0.45146 -1.1845 0 0 0 0 0 0 0.00596 1.62219 -0.07479 0 1.65735 -0.18361 -2.27022 MET_27 -7.76481 0.34775 3.99694 0.00604 0.02817 -0.23114 -1.59498 0 0 0 0 0 0 0.14114 1.25841 0.11718 0 1.65735 -0.26252 -2.30048 GLN_28 -8.31377 1.08483 6.44739 0.00871 0.20415 0.07773 -2.98356 0 0 0 -0.7686 -1.12164 0 0.04331 3.27745 -0.10384 0 -1.45095 -0.17055 -3.76935 VAL_29 -6.56461 1.20555 1.53205 0.03461 0.05725 -0.04309 -1.25638 0 0 0 0 0 0 -0.00578 0.0117 -0.51198 0 2.64269 0.08324 -2.81476 HIS_30 -5.0961 0.33204 3.34699 0.00553 0.49057 -0.07164 -0.4309 0 0 0 0 0 0 0.25364 1.1892 -0.32187 0 -0.30065 0.98745 0.38426 GLY_31 -1.44451 0.62937 1.55518 6e-05 0 -0.02747 -0.819 0 0 0 0 0 0 0.01393 0 0.273 0 0.79816 1.04247 2.02119 SER_32 -4.01975 0.54319 4.09569 0.00314 0.05998 -0.40765 0.11212 0 0 0 -1.14156 0 0 -0.02116 0.80969 -0.04598 0 -0.28969 -0.12591 -0.42789 LYS_33 -2.53697 0.07261 2.4234 0.02396 0.40153 -0.13294 0.75093 0 0 0 0 0 0 0.1344 1.59288 -0.13239 0 -0.71458 -0.47017 1.41266 SER_34 -3.21449 0.1971 3.58732 0.00207 0.05195 -0.19829 -0.44009 0 0 0 -0.56226 0 0 0.11346 0.21814 -0.06109 0 -0.28969 -0.23759 -0.83347 MET_35 -6.89172 0.77575 3.85508 0.00992 0.05968 -0.40395 0.39283 0 0 0 -0.57929 0 0 0.20854 1.614 0.02563 0 1.65735 -0.24885 0.47496 ASN_36 -4.37155 0.48665 3.07868 0.00517 0.2485 -0.40253 -0.66836 0 0 0 0 0 0 0.03785 1.62141 0.00719 0 -1.34026 -0.23265 -1.52991 ILE_37 -1.99595 0.32358 1.68761 0.02783 0.06921 -0.20139 -0.04412 0 0 0 0 0 0 -0.00078 0.06459 -0.44864 0 2.30374 0.04817 1.83385 PHE_38 -3.23406 0.23476 1.58608 0.02659 0.40806 -0.36119 0.35237 0 0 0 0 0 0 -0.01313 2.31819 0.18921 0 1.21829 0.00914 2.7343 GLY_39 -2.9369 0.27466 2.8734 7e-05 0 -0.14722 -0.97651 0 0 0 0 0 0 0.22195 0 0.32251 0 0.79816 -0.00671 0.42342 GLY_40 -2.44437 0.21869 2.20026 5e-05 0 -0.21613 -0.32013 0 0 0 0 0 0 -0.02069 0 0.48327 0 0.79816 0.06378 0.76287 PHE_41 -5.93228 0.38928 2.05121 0.02282 0.21931 -0.50026 0.10127 0 0 0 0 0 0 0.12618 1.98991 0.00307 0 1.21829 -0.0778 -0.38899 ARG_42 -1.5045 0.07939 1.34259 0.01644 0.52854 -0.1478 0.1519 0 0 0 0 0 0 -0.03451 2.23088 -0.10039 0 -0.09474 -0.05331 2.41448 GLN_43 -2.65937 0.10223 1.4927 0.00609 0.17154 -0.28992 0.24003 0 0 0 0 0 0 0.17445 2.55125 -0.05811 0 -1.45095 -0.00019 0.27975 MET_44 -5.70835 1.00749 0.1482 0.03846 0.29612 0.1157 -0.21087 0 0 0 0 0 0 -0.04762 2.94667 0.10069 0 1.65735 -0.185 0.15883 VAL_45 -2.89372 0.89535 1.25345 0.09664 0.05932 -0.27353 0.62361 0 0 0 0 0 0 -0.01892 0.03323 -0.4391 0 2.64269 -0.33955 1.63946 LYS_46 -1.54034 0.55155 0.79394 0.01124 0.18757 -0.12692 0.74453 0 0 0 0 0 0 -0.0106 0.88285 -0.03171 0 -0.71458 -0.23611 0.51143 GLU_47 -2.41854 0.242 2.25828 0.00976 0.41408 -0.35096 0.79074 0 0 0 0 0 0 0.04839 3.3619 -0.04616 0 -2.72453 0.4768 2.06175 GLY_48 -1.4397 0.0406 1.21773 0.0001 0 0.03598 0.60267 0 0 0 0 0 0 -0.06447 0 0.49596 0 0.79816 0.54086 2.22789 GLY_49 -2.0388 0.10155 2.30887 4e-05 0 -0.16792 -0.30812 0 0 0 0 0 0 -0.1147 0 -1.42438 0 0.79816 0.47917 -0.36614 ILE_50 -3.45557 0.52622 1.69603 0.03287 0.07306 0.02176 -0.25647 0 0 0 0 0 0 -0.02131 0.10142 -0.33433 0 2.30374 0.44976 1.13718 ARG_51 -2.14765 0.14451 1.64865 0.01124 0.21708 -0.27983 0.17604 0 0 0 0 0 0 -0.04316 1.41483 -0.12242 0 -0.09474 -0.23403 0.69052 SER_52 -4.86048 0.35944 5.17755 0.00154 0.02696 -0.35677 -2.42104 0 0 0 0 -0.92398 0 -0.03937 0.72015 -0.11045 0 -0.28969 -0.4376 -3.15374 LEU_53 -7.96107 0.99972 2.83919 0.01953 0.09373 -0.14617 -0.52767 0 0 0 0 0 0 -0.04567 0.1568 -0.26621 0 1.66147 -0.38071 -3.55707 TRP_54 -8.50654 0.87194 3.82302 0.0248 0.62109 -0.34167 -2.9646 0 0 0 -0.38965 0 0 -0.04734 2.32371 -0.00726 0 2.26099 -0.26969 -2.6012 ARG_55 -4.9145 0.25886 4.42523 0.02009 0.5548 -0.24948 -1.1894 0 0 0 0 -0.92398 0 -0.03365 1.56075 0.09722 0 -0.09474 -0.18307 -0.67187 GLY_56 -3.55567 0.2899 2.47752 9e-05 0 0.09221 -1.54041 0 0 0 0 0 0 -0.13664 0 -1.48165 0 0.79816 -0.51269 -3.56919 ASN_57 -6.54954 0.93787 5.71773 0.00701 0.82292 0.09572 -2.44656 0 0 0 0 -1.94404 0 0.02269 2.44056 0.12063 0 -1.34026 -0.42868 -2.54396 GLY_58 -3.76958 0.48705 2.96583 0.00012 0 -0.22281 -1.17291 0 0 0 0 0 0 -0.10857 0 0.33239 0 0.79816 0.24095 -0.44936 THR_59 -6.95224 0.7276 4.85243 0.00632 0.05274 -0.0897 -2.07273 0 0 0 0 0 0 -0.01642 0.11313 0.13169 0 1.15175 0.18605 -1.90939 ASN_60 -6.69463 0.75309 6.255 0.00664 0.25362 -0.1819 -1.3099 0 0 0 -0.69095 -0.92821 0 -0.03774 1.19993 0.19893 0 -1.34026 -0.03224 -2.54862 VAL_61 -5.00548 0.37436 2.31088 0.02076 0.05033 -0.30996 -0.43405 0 0 0 0 0 0 -0.0346 -0.01593 -0.3398 0 2.64269 0.01371 -0.72708 ILE_62 -5.05495 0.41648 2.94063 0.03514 0.06641 0.02606 -1.46037 0 0 0 0 0 0 0.29074 0.19543 -0.4907 0 2.30374 0.0914 -0.63999 LYS_63 -7.89209 0.97456 6.78925 0.01694 0.29633 -0.03963 -2.90511 0 0 0 0 -0.76715 0 -0.0595 2.81435 -0.06956 0 -0.71458 0.03395 -1.52225 ILE_64 -6.75415 0.80769 3.90674 0.02254 0.09869 -0.04945 -1.59147 0 0 0 0 0 0 -0.01531 0.88921 0.2152 0 2.30374 -0.2068 -0.37338 ALA_65 -4.26142 1.29733 2.9439 0.00124 0 -0.03401 -1.67835 0.01049 0 0 0 0 0 0.85863 0 0.26606 0 1.32468 1.29678 2.02533 PRO_66 -5.57144 1.62332 2.59643 0.00301 0.03632 -0.11973 -1.1708 0.15982 0 0 0 0 0 -0.04537 0.18474 1.00848 0 -1.64321 1.66039 -1.27802 GLU_67 -7.08816 0.47359 6.33725 0.00706 0.32655 -0.32754 -3.74791 0 0 0 0 0 0 -0.00218 2.70563 -0.06901 0 -2.72453 0.17898 -3.93026 THR_68 -5.68142 0.40336 4.53635 0.00933 0.06251 -0.23245 -2.81 0 0 0 0 0 0 -0.02904 0.14143 0.05979 0 1.15175 -0.0805 -2.4689 ALA_69 -4.31035 0.24267 2.99382 0.00141 0 -0.05846 -1.17833 0 0 0 0 0 0 -0.06076 0 -0.30563 0 1.32468 -0.34494 -1.69589 VAL_70 -7.92663 1.03176 2.983 0.02139 0.04829 0.01858 -1.81102 0 0 0 0 0 0 -0.02212 0.03675 -0.40567 0 2.64269 -0.29984 -3.68283 LYS_71 -6.87625 0.57562 5.78945 0.00777 0.12493 -0.17265 -2.90211 0 0 0 0 0 0 0.01695 0.93549 -0.02492 0 -0.71458 -0.28772 -3.528 PHE_72 -3.40781 0.37823 3.12639 0.0242 0.33965 -0.07478 -1.18718 0 0 0 0 0 0 -0.01537 1.4253 -0.22409 0 1.21829 -0.26694 1.3359 TRP_73 -7.32702 0.75306 3.80204 0.02076 0.33767 -0.06771 -1.05516 0 0 0 0 0 0 0.02317 2.2237 -0.0495 0 2.26099 0.54991 1.4719 ALA_74 -6.99463 0.83176 2.17298 0.00147 0 -0.01276 -1.25418 0 0 0 0 0 0 -0.03389 0 -0.10898 0 1.32468 0.40294 -3.6706 TYR_75 -6.10207 0.39961 4.74633 0.02184 0.20135 -0.1071 -1.23356 0 0 0 0 0 0 0.01062 1.2823 -0.43525 0.01524 0.58223 0.08313 -0.53534 GLU_76 -4.37791 0.28358 4.11311 0.00637 0.26913 -0.44735 -1.28154 0 0 0 0 0 0 -0.04042 2.70347 -0.29528 0 -2.72453 0.05119 -1.74018 GLN_77 -5.78263 0.34929 4.23833 0.01042 0.82255 0.0003 -1.71853 0 0 0 0 0 0 -0.04178 2.24461 -0.19393 0 -1.45095 -0.29465 -1.81696 TYR_78 -8.95589 0.70266 5.16653 0.06096 0.26344 0.13264 -2.54412 0 0 0 0 -0.86903 0 -0.00429 3.1182 0.02995 0.02544 0.58223 -0.15353 -2.44482 LYS_79 -7.04226 0.29177 6.58873 0.01864 0.15256 -0.11493 -2.52006 0 0 0 0 0 0 -0.05258 2.11872 -0.04827 0 -0.71458 -0.24765 -1.56992 LYS_80 -4.65659 0.45312 4.95551 0.00772 0.11268 -0.24538 -1.5754 0 0 0 0 0 0 -0.02523 1.17266 -0.00907 0 -0.71458 -0.28123 -0.80579 LEU_81 -4.51632 0.27737 2.6984 0.01811 0.08212 0.01507 -0.80799 0 0 0 0 0 0 0.20586 0.13422 -0.31386 0 1.66147 -0.19738 -0.74291 LEU_82 -4.43135 0.43352 2.41495 0.01894 0.09329 -0.13271 -1.11993 0 0 0 0 0 0 -0.03513 0.0748 -0.13134 0 1.66147 -0.07935 -1.23285 THR_83 -4.56232 0.34423 3.4319 0.00756 0.07153 0.15263 -3.20795 0 0 0 0 0 0 -0.0355 0.33219 -0.60478 0 1.15175 -0.06494 -2.98371 GLU_84 -2.59143 0.44384 2.91339 0.00691 0.30398 -0.08478 0.03589 0 0 0 0 0 0 -0.04646 2.37692 -0.06527 0 -2.72453 -0.40752 0.16096 GLU_85 -1.41569 0.21298 1.35563 0.00954 0.37289 -0.02123 0.02298 0 0 0 0 0 0 0.23853 2.50117 0.21265 0 -2.72453 -0.12753 0.6374 GLY_86 -1.64191 0.16351 1.55266 0.00014 0 -0.10152 -0.88891 0 0 0 0 0 0 -0.09772 0 -1.07122 0 0.79816 0.21065 -1.07616 GLN_87 -4.23012 0.31596 4.12857 0.00649 0.20464 0.09363 -1.2729 0 0 0 -0.83975 0 0 -0.02387 2.9126 0.1583 0 -1.45095 0.25373 0.25634 LYS_88 -4.91812 0.41755 3.38277 0.01368 0.24835 0.20998 -2.28352 0 0 0 0 -0.67216 0 -0.04299 1.06057 -0.05471 0 -0.71458 0.06488 -3.28829 LEU_89 -3.71131 0.55233 2.23271 0.02404 0.0782 -0.19335 0.19617 0 0 0 0 0 0 -0.00803 0.2902 -0.24159 0 1.66147 0.06345 0.94429 GLY_90 -2.14598 0.07761 1.70133 0.0001 0 -0.21228 0.20341 0 0 0 0 0 0 -0.11296 0 0.39881 0 0.79816 0.28268 0.99087 THR_91 -5.7684 0.48695 5.65832 0.00794 0.11717 0.07063 -3.09512 0 0 0 -0.83975 0 0 -0.00876 0.06131 -0.14817 0 1.15175 0.45589 -1.85025 PHE_92 -7.26413 1.13197 3.91458 0.02213 0.27191 -0.05795 -1.69823 0 0 0 0 0 0 -0.01532 1.57629 -0.23928 0 1.21829 0.41574 -0.724 GLU_93 -2.93972 0.17263 2.92242 0.00624 0.26676 -0.14166 -0.84268 0 0 0 0 0 0 0.01444 2.51188 -0.2864 0 -2.72453 -0.22583 -1.26646 ARG_94 -4.60618 0.39336 4.44562 0.01099 0.19633 -0.0913 -1.28618 0 0 0 0 0 0 0.01058 1.34533 -0.14739 0 -0.09474 -0.39548 -0.21906 PHE_95 -8.31046 0.66772 4.05958 0.02377 0.20784 0.04287 -2.07349 0 0 0 0 0 0 -0.00338 1.48844 -0.36384 0 1.21829 -0.12127 -3.16393 ILE_96 -7.05271 0.66341 2.99021 0.06632 0.12197 -0.38114 -1.40865 0 0 0 0 0 0 -0.0513 1.076 -0.3106 0 2.30374 -0.06092 -2.04367 SER_97 -3.10438 0.08276 3.56095 0.00192 0.05173 -0.10674 -0.59803 0 0 0 0 0 0 0.06906 0.2061 -0.21657 0 -0.28969 -0.33149 -0.67438 GLY_98 -3.9132 0.52669 3.02668 0.00011 0 -0.27391 -0.74064 0 0 0 0 0 0 0.36672 0 0.82134 0 0.79816 0.03428 0.64624 SER_99 -3.79294 0.10384 3.52595 0.00359 0.08944 0.05934 -1.42032 0 0 0 0 0 0 -0.00542 1.02653 0.33982 0 -0.28969 0.49717 0.13732 MET_100 -5.25496 0.89603 1.97321 0.02833 0.1198 -0.27004 0.7946 0 0 0 0 0 0 -0.00967 1.34565 0.08986 0 1.65735 0.47415 1.84432 ALA_101 -4.39338 0.26742 1.20949 0.00152 0 -0.09042 -0.06857 0 0 0 0 0 0 0.2881 0 0.65152 0 1.32468 1.62457 0.81493 GLY_102 -3.67254 0.7163 2.75946 0.00022 0 -0.0956 -0.4722 0 0 0 0 0 0 0.00547 0 0.49706 0 0.79816 1.71697 2.2533 ALA_103 -4.38469 0.49131 2.39275 0.00143 0 -0.07582 -0.50575 0 0 0 0 0 0 0.03577 0 -0.36484 0 1.32468 0.14659 -0.93857 THR_104 -5.81493 0.65583 3.65464 0.01039 0.06093 -0.19937 -1.18867 0 0 0 -0.58444 -0.86903 0 0.00455 0.02831 -0.00334 0 1.15175 -0.22275 -3.31614 ALA_105 -6.49886 0.89781 2.87593 0.00138 0 0.08066 -1.90857 0 0 0 0 0 0 0.02704 0 -0.27297 0 1.32468 -0.22843 -3.70134 GLN_106 -9.62529 1.51046 7.11665 0.01206 0.66724 -0.27788 -3.17375 0 0 0 0 -0.71822 0 0.04791 3.05689 -0.23269 0 -1.45095 -0.46608 -3.53365 THR_107 -4.82318 0.43471 4.17738 0.0063 0.06532 0.08229 -1.8219 0 0 0 -0.58444 0 0 -0.07471 0.05323 0.13236 0 1.15175 -0.22522 -1.42612 PHE_108 -5.1264 0.51585 2.64211 0.02199 0.27961 -0.01438 -0.52182 0 0 0 0 0 0 0.245 1.71578 -0.03124 0 1.21829 0.16159 1.10638 ILE_109 -9.27815 1.7323 3.33035 0.03109 0.10055 -0.39645 -1.48705 0 0 0 0 0 0 -0.05772 0.239 0.09259 0 2.30374 0.35316 -3.03659 TYR_110 -12.6748 2.18292 7.17024 0.02701 0.34143 0.21917 -3.47373 0.00795 0 0 -0.58651 -0.75005 0 0.41681 1.62041 -0.12525 0.00019 0.58223 5.35674 0.31474 PRO_111 -7.21415 1.37489 3.23773 0.00238 0.03614 -0.13071 -1.09913 0.17942 0 0 0 0 0 -0.13905 0.12872 -0.34475 0 -1.64321 5.24389 -0.36782 MET_112 -7.91134 0.77539 4.06845 0.00524 0.04922 -0.05633 -1.8763 0 0 0 0 0 0 -0.04711 1.83298 -0.06518 0 1.65735 -0.01427 -1.5819 GLU_113 -6.89587 0.42825 8.23578 0.00528 0.24922 0.25979 -3.50712 0 0 0 0 -1.48537 0 0.01803 2.58186 -0.31103 0 -2.72453 -0.25501 -3.40071 VAL_114 -8.35744 0.60746 3.55935 0.02251 0.05528 -0.307 -1.46514 0 0 0 0 0 0 -0.0436 -0.01618 -0.28914 0 2.64269 -0.24068 -3.8319 LEU_115 -9.1244 1.10179 2.79975 0.03411 0.0761 -0.11367 -1.4346 0 0 0 0 0 0 -0.03136 0.19458 -0.30978 0 1.66147 -0.23814 -5.38415 LYS_116 -6.96175 0.43918 6.16258 0.01784 0.24781 -0.14092 -2.12094 0 0 0 0 0 0 0.27608 2.04129 0.09486 0 -0.71458 -0.09502 -0.75357 THR_117 -6.87968 0.55178 5.02666 0.00594 0.05222 0.00413 -2.02728 0 0 0 0 -0.44619 0 0.17483 0.60186 0.07978 0 1.15175 0.09953 -1.60467 ARG_118 -8.63661 0.6667 6.47307 0.02068 0.94067 -0.0922 -2.80683 0 0 0 -0.38652 0 0 0.1132 3.83168 -0.03973 0 -0.09474 -0.10156 -0.11218 LEU_119 -9.49814 1.15979 3.60906 0.02274 0.05544 -0.31806 -0.87549 0 0 0 0 0 0 -0.00147 0.29973 -0.2921 0 1.66147 -0.27258 -4.44962 ALA_120 -5.47166 0.73044 2.65449 0.00133 0 0.01811 -0.62957 0 0 0 0 0 0 0.04288 0 -0.21685 0 1.32468 -0.3521 -1.89825 VAL_121 -5.80887 0.72629 2.18503 0.02731 0.05746 -0.12825 -0.88952 0 0 0 0 0 0 0.2385 0.13234 -0.28159 0 2.64269 -0.23757 -1.33619 ALA_122 -3.90301 0.34053 2.17036 0.00156 0 0.12557 -0.84389 0 0 0 0 0 0 0.27952 0 -0.12383 0 1.32468 -0.46154 -1.09005 LYS_123 -4.47769 0.12186 4.31486 0.00962 0.17303 -0.23222 -1.05968 0 0 0 0 0 0 0.01727 1.99151 0.03365 0 -0.71458 -0.28853 -0.1109 THR_124 -1.2531 0.13495 1.18828 0.01089 0.05611 -0.20754 0.26731 0 0 0 0 0 0 -0.08986 0.02998 0.0439 0 1.15175 0.09607 1.42875 GLY_125 -1.39356 0.13901 1.23616 0.00012 0 -0.09621 0.67619 0 0 0 0 0 0 -0.15961 0 -1.41819 0 0.79816 -0.52249 -0.74044 GLN_126 -4.03386 0.31369 2.94047 0.00964 0.62088 -0.30711 -1.08676 0 0 0 0 0 0 8e-05 2.0167 0.15824 0 -1.45095 -0.01059 -0.82957 TYR_127 -7.12394 0.74176 1.69622 0.02278 0.24568 -0.38046 0.13542 0 0 0 0 0 0 0.06501 1.93463 -0.16704 0.00091 0.58223 1.0155 -1.23129 SER_128 -1.29614 0.0109 1.30142 0.00217 0.05518 -0.24838 -0.19143 0 0 0 0 0 0 -0.0349 0.15323 -0.24831 0 -0.28969 0.24687 -0.53907 GLY_129 -3.22162 0.42187 2.50546 0.00015 0 -0.21008 -1.02444 0 0 0 0 0 0 0.22144 0 -1.42578 0 0.79816 -0.08917 -2.02403 ILE_130 -5.85926 0.55177 1.44646 0.03658 0.07322 -0.08267 -0.35875 0 0 0 0 0 0 -0.04119 0.07852 -0.44915 0 2.30374 0.25491 -2.04583 TYR_131 -3.08157 0.23082 2.49288 0.02378 0.29602 -0.09414 -0.37864 0 0 0 0 0 0 -0.00479 1.26575 -0.40148 0.00091 0.58223 0.10004 1.03181 GLY_132 -3.85298 0.2706 3.61232 0.00012 0 -0.26918 -0.58249 0 0 0 0 0 0 -0.0699 0 0.51175 0 0.79816 0.10586 0.52426 CYS_133 -9.10941 1.52572 3.86677 0.00221 0.03589 -0.1423 -2.10767 0 0 0 0 0 0 -0.00711 1.01697 0.3211 0 3.25479 0.41872 -0.92434 ALA_134 -5.42966 0.51434 3.12075 0.00135 0 0.00849 -1.91271 0 0 0 0 0 0 0.02145 0 -0.25868 0 1.32468 0.13935 -2.47064 LYS_135 -4.62835 0.33344 4.31422 0.00971 0.19624 -0.12454 -1.78656 0 0 0 0 0 0 -0.01504 1.06399 0.05865 0 -0.71458 -0.2737 -1.56653 LYS_136 -6.34476 0.30228 5.16993 0.00911 0.17356 -0.29035 -2.01992 0 0 0 0 0 0 -0.03537 2.05358 -0.03161 0 -0.71458 -0.21086 -1.93898 ILE_137 -9.12527 1.1942 1.91303 0.03271 0.06669 -0.34007 -1.61218 0 0 0 0 0 0 -0.05442 0.12264 -0.446 0 2.30374 -0.16889 -6.11384 LEU_138 -6.71504 0.57757 3.92059 0.03278 0.19801 -0.15928 -1.7097 0 0 0 0 0 0 -0.0191 2.73554 -0.21965 0 1.66147 -0.04213 0.26103 LYS_139 -3.46977 0.22931 3.15028 0.00977 0.20571 -0.07082 -0.86069 0 0 0 0 0 0 -0.04449 0.98959 -0.05004 0 -0.71458 -0.17219 -0.79791 HIS_140 -4.35007 0.36197 3.19333 0.00383 0.39288 -0.37591 -0.34448 0 0 0 0 0 0 0.25084 2.02574 -0.12487 0 -0.30065 -0.00347 0.72916 GLU_141 -3.93648 0.5834 3.55377 0.01021 0.80785 -0.38122 -0.93768 0 0 0 0 0 0 0.0092 3.31976 0.28281 0 -2.72453 0.38505 0.97214 GLY_142 -3.45684 0.30608 2.9993 9e-05 0 0.0641 -1.42747 0 0 0 0 0 0 -0.06189 0 -1.47369 0 0.79816 0.25271 -1.99944 PHE_143 -3.586 0.41454 1.45814 0.02298 0.2314 0.01552 -0.48098 0 0 0 0 0 0 0.34543 1.865 0.01912 0 1.21829 -0.09836 1.42506 GLY_144 -2.71043 0.33184 2.60186 9e-05 0 -0.23711 -0.93144 0 0 0 0 0 0 -0.09025 0 0.48137 0 0.79816 -0.063 0.18109 ALA_145 -5.38676 1.20174 1.69225 0.00197 0 -0.21116 -0.87649 0 0 0 0 0 0 -0.03878 0 -0.1183 0 1.32468 -0.3089 -2.71976 PHE_146 -10.1005 1.48432 1.24336 0.0325 0.32286 0.01067 -0.88677 0 0 0 0 0 0 0.01127 1.64936 -0.11419 0 1.21829 -0.58664 -5.71542 TYR_147 -7.55511 0.72492 3.34147 0.02428 0.31072 -0.26964 -2.16688 0 0 0 0 0 0 0.20735 1.58715 -0.1805 0.00601 0.58223 -0.20233 -3.59032 LYS_148 -5.88964 0.22776 4.33004 0.01378 0.2788 -0.33851 -0.85025 0 0 0 -0.58651 0 0 -0.00197 2.33179 0.04733 0 -0.71458 -0.09493 -1.24689 GLY_149 -5.29836 0.66668 3.40348 7e-05 0 -0.03171 -0.81049 0 0 0 0 0 0 -0.14763 0 -1.42142 0 0.79816 -0.63513 -3.47636 TYR_150 -10.072 1.3376 3.58302 0.02347 0.28024 -0.05298 -1.53493 0 0 0 0 0 0 0.03532 1.25626 -0.38973 0.01617 0.58223 -0.39667 -5.33197 ILE_151 -6.19565 1.49939 3.06906 0.0302 0.07219 -0.14602 -0.99997 0.0166 0 0 0 0 0 0.34314 0.09965 -0.46437 0 2.30374 5.30838 4.93634 PRO_152 -7.97332 1.39163 3.3618 0.00262 0.03635 -0.26827 -1.05176 0.04006 0 0 0 0 0 -0.14535 0.10787 -0.56109 0 -1.64321 5.32792 -1.37475 ASN_153 -8.29666 1.16642 6.8039 0.00556 0.55139 -0.4129 -2.63281 0 0 0 0 -0.43939 0 0.01068 2.40224 0.59768 0 -1.34026 0.35439 -1.22976 LEU_154 -8.71799 1.02283 3.07002 0.0196 0.07449 -0.1604 -1.33489 0 0 0 0 0 0 -0.016 2.87146 -0.3025 0 1.66147 0.10245 -1.70947 LEU_155 -5.98526 1.26151 2.79494 0.02142 0.07663 -0.18633 -1.44253 0 0 0 0 0 0 0.04825 0.11861 -0.28027 0 1.66147 -0.29898 -2.21056 GLY_156 -4.80538 0.58428 4.09023 0.00021 0 -0.13279 -1.92315 0 0 0 0 0 0 -0.00594 0 0.87804 0 0.79816 0.23514 -0.2812 ILE_157 -7.95983 1.31249 3.69356 0.02965 0.07296 -0.26568 -1.78138 0 0 0 0 0 0 -0.02658 0.23316 -0.29356 0 2.30374 0.35462 -2.32684 ILE_158 -5.80186 1.06201 3.66742 0.02891 0.06062 -0.23161 -1.78615 0.01463 0 0 0 0 0 0.87265 0.16221 -0.31676 0 2.30374 5.16009 5.19588 PRO_159 -5.63299 1.77985 3.2789 0.00293 0.0376 -0.09563 -1.85491 0.21985 0 0 0 0 0 -0.06214 0.16105 0.94762 0 -1.64321 5.24306 2.38199 TYR_160 -8.17618 1.00734 6.4268 0.02499 0.31007 -0.16874 -0.89251 0 0 0 0 0 0 0.02508 1.28184 -0.3976 0.02532 0.58223 0.13991 0.18855 ALA_161 -4.3185 0.15806 3.2811 0.00141 0 -0.14681 -1.81329 0 0 0 0 0 0 -0.00436 0 -0.14882 0 1.32468 -0.05664 -1.72315 GLY_162 -3.96682 0.26587 3.28315 0.00016 0 0.01877 -2.06697 0 0 0 0 0 0 -0.00799 0 0.5789 0 0.79816 0.13402 -0.96275 ILE_163 -7.38565 1.29537 3.82503 0.03078 0.06897 -0.18624 -2.25487 0 0 0 0 0 0 -0.03112 0.30297 -0.39345 0 2.30374 0.28337 -2.14109 ASP_164 -5.60296 0.26729 6.78246 0.00494 0.30097 -0.3076 -1.80074 0 0 0 0 0 0 -0.03197 1.35701 0.16569 0 -2.14574 -0.10537 -1.11603 LEU_165 -5.76386 0.47143 3.55377 0.02938 0.17685 -0.26019 -1.1444 0 0 0 0 0 0 0.0193 2.11018 -0.1613 0 1.66147 0.05577 0.7484 ALA_166 -4.54358 0.3061 3.13897 0.00155 0 0.05303 -1.91587 0 0 0 0 0 0 -0.05052 0 -0.30754 0 1.32468 -0.10572 -2.09889 VAL_167 -7.59377 1.25516 3.44168 0.02266 0.05523 -0.16056 -1.8435 0 0 0 0 0 0 -0.0356 0.09798 -0.30099 0 2.64269 -0.28056 -2.69959 TYR_168 -6.46904 0.3276 5.78329 0.02116 0.23464 -0.04538 -2.17125 0 0 0 0 -0.42283 0 -0.00237 1.48618 -0.31901 0.01068 0.58223 -0.04778 -1.03189 GLU_169 -5.09847 0.2805 5.78222 0.00636 0.25384 -0.02246 -3.36469 0 0 0 0 -0.67216 0 -0.00642 2.70069 -0.2894 0 -2.72453 -0.17382 -3.32836 LEU_170 -4.97961 0.59713 3.90335 0.02049 0.14708 0.2114 -1.88484 0 0 0 0 0 0 -0.03218 0.70395 -0.22861 0 1.66147 -0.2471 -0.12747 LEU_171 -9.05153 1.72917 4.20557 0.01891 0.10001 -0.23463 -1.39428 0 0 0 0 0 0 -0.10195 0.32074 0.04336 0 1.66147 -0.09838 -2.80154 LYS_172 -5.68364 0.33343 6.10701 0.00814 0.14004 -0.13006 -4.07488 0 0 0 0 -0.23189 0 0.3867 0.90364 0.01618 0 -0.71458 -0.12945 -3.06936 SER_173 -2.91661 0.52208 2.71276 0.00265 0.02915 -0.14684 -0.33147 0 0 0 0 0 0 0.36738 0.45353 0.32562 0 -0.28969 0.05399 0.78256 TYR_174 -5.94426 1.20331 3.89305 0.03023 0.23836 0.00597 -0.7547 0 0 0 0 0 0 -0.03325 2.3704 0.60452 1e-05 0.58223 0.5223 2.71816 TRP_175 -6.41382 0.55464 3.99566 0.02143 0.33979 -0.31526 -0.4696 0 0 0 0 0 0 -0.06321 1.04107 -0.07192 0 2.26099 0.26357 1.14332 LEU_176 -3.7829 0.57193 2.02362 0.02022 0.08512 -0.29263 0.17683 0 0 0 0 0 0 -0.05977 0.21689 -0.29095 0 1.66147 -0.25786 0.07197 ASP_177 -4.14053 0.52619 3.25673 0.00286 0.28492 -0.1347 -0.88857 0 0 0 0 0 0 0.11366 1.57847 -0.31253 0 -2.14574 -0.28021 -2.13946 ASN_178 -8.04736 1.37896 6.03973 0.00667 0.75127 -0.57573 -1.60375 0 0 0 0 0 0 -0.01454 2.49771 0.10098 0 -1.34026 -0.14777 -0.95409 PHE_179 -6.86321 1.35341 2.81494 0.02095 0.18296 -0.38538 -0.51341 0 0 0 0 0 0 -0.06147 1.73075 1.03458 0 1.21829 4.89196 5.42438 ALA_180 -4.98418 0.60264 1.62078 0.00135 0 -0.37418 0.26539 0 0 0 0 0 0 0.18458 0 -0.07241 0 1.32468 4.58022 3.14886 LYS_181 -4.3616 0.50702 3.43018 0.00745 0.12415 -0.143 -0.67085 0 0 0 0 0 0 0.01597 0.92727 0.0211 0 -0.71458 -0.17754 -1.03443 ASP_182 -2.03571 0.21779 3.70018 0.00424 0.31482 0.22906 -4.52598 0 0 0 0 -0.65472 0 -0.07386 1.37477 -0.00251 0 -2.14574 0.01713 -3.58053 SER_183 -1.7475 0.28283 1.52305 0.00287 0.07163 -0.17196 0.12402 0 0 0 0 0 0 0.03377 0.28917 -0.05524 0 -0.28969 -0.02902 0.03395 VAL_184 -3.86146 0.69951 2.13963 0.06834 0.06209 -0.09327 -1.06926 0 0 0 0 0 0 0.08102 0.95215 0.53033 0 2.64269 1.23358 3.38535 ASN_185 -4.35565 0.56687 3.05063 0.01366 0.57388 -0.37258 0.43859 0.00168 0 0 -0.48752 0 0 -0.05134 1.94506 -0.52726 0 -1.34026 0.94631 0.40207 PRO_186 -3.13457 0.82492 0.96784 0.00335 0.05593 0.10508 0.19161 0.20212 0 0 0 0 0 -0.00534 0.05527 0.17613 0 -1.64321 -0.04281 -2.24369 GLY_187 -3.2718 0.34113 3.06468 0.00019 0 -0.02828 -1.22592 0 0 0 -0.48752 0 0 0.46876 0 -1.4909 0 0.79816 0.62933 -1.20217 VAL_188 -4.01749 0.78956 2.54412 0.0176 0.03719 0.0333 -0.81796 0 0 0 0 0 0 -0.04421 0.50349 0.32641 0 2.64269 0.38942 2.40411 MET_189 -4.64854 0.41129 2.83449 0.01858 0.305 -0.00631 -1.41613 0 0 0 0 0 0 0.03101 2.21381 0.02151 0 1.65735 -0.06011 1.36194 VAL_190 -7.64743 1.08385 3.35325 0.02184 0.05166 -0.16268 -1.41275 0 0 0 0 0 0 0.20606 0.13857 -0.2346 0 2.64269 0.04283 -1.91671 LEU_191 -6.35122 0.79402 3.85934 0.02563 0.18342 -0.32809 -0.81278 0 0 0 0 0 0 0.03441 0.89289 -0.27494 0 1.66147 -0.15246 -0.46829 LEU_192 -7.48291 0.82219 4.07006 0.01517 0.06727 -0.20424 -2.21094 0 0 0 0 0 0 0.0006 0.31646 -0.28925 0 1.66147 -0.27651 -3.51064 SER_193 -6.67957 0.53735 5.82933 0.00133 0.02255 -0.16928 -2.84784 0 0 0 0 -0.82038 0 0.15066 0.75286 0.20798 0 -0.28969 -0.30157 -3.60626 CYS_194 -7.6213 0.91563 4.9584 0.00248 0.04133 0.05784 -2.15924 0 0 0 0 0 0 -0.00298 0.59332 0.27566 0 3.25479 0.30096 0.6169 GLY_195 -3.37155 0.15638 3.87659 0.00014 0 -0.16929 -2.3301 0 0 0 0 0 0 0.0063 0 0.65587 0 0.79816 0.67926 0.30177 ALA_196 -4.85264 0.23451 4.12597 0.00132 0 -0.03462 -3.06903 0 0 0 0 0 0 -0.04826 0 -0.23357 0 1.32468 -0.00538 -2.55701 LEU_197 -6.40256 0.52447 3.46508 0.01885 0.15053 -0.17996 -2.16165 0 0 0 0 0 0 0.01777 0.59165 -0.2065 0 1.66147 -0.24634 -2.76718 SER_198 -5.68896 0.22368 5.31627 0.00145 0.02301 -0.30345 -0.89659 0 0 0 0 0 0 -0.02445 0.39314 0.30951 0 -0.28969 0.01889 -0.9172 SER_199 -4.82663 0.372 5.59603 0.00139 0.02256 -0.44275 -2.97999 0 0 0 0 0 0 -0.03958 0.44898 0.29484 0 -0.28969 0.00871 -1.83412 THR_200 -5.71803 0.45644 5.01705 0.01084 0.06235 -0.28098 -2.9056 0 0 0 0 0 0 -0.01892 0.05572 0.05339 0 1.15175 -0.04751 -2.1635 CYS_201 -5.42676 0.30368 3.10763 0.0019 0.01003 -0.06752 -2.2079 0 0 0 0 0 0 -0.03468 0.19243 0.25535 0 3.25479 0.12974 -0.4813 GLY_202 -4.77261 0.41006 3.69649 0.00015 0 -0.32986 -2.38898 0 0 0 0 0 0 0.00845 0 0.7377 0 0.79816 0.52009 -1.32036 GLN_203 -6.58789 0.5712 5.88869 0.00891 0.21442 -0.38202 -2.18751 0 0 0 0 0 0 -0.03736 2.42326 -0.25548 0 -1.45095 0.18417 -1.61056 LEU_204 -5.72245 0.73105 2.85085 0.02357 0.06183 -0.23179 -2.05082 0 0 0 0 0 0 -0.04275 0.12919 -0.26834 0 1.66147 -0.20382 -3.06201 ALA_205 -3.2767 0.46865 1.9573 0.00184 0 -0.09396 -0.83436 0 0 0 0 0 0 -0.04196 0 -0.17494 0 1.32468 -0.19407 -0.86353 SER_206 -4.55674 0.38825 4.1286 0.00224 0.06557 -0.05936 -2.54493 0 0 0 0 0 0 0.15744 0.29968 -0.18315 0 -0.28969 -0.41153 -3.00363 TYR_207 -11.166 2.17368 6.43894 0.02899 0.42396 0.43423 -2.92693 0.03762 0 0 -0.62595 -0.85386 0 -0.05094 1.76679 0.0325 0.01704 0.58223 4.93806 1.25039 PRO_208 -6.9485 1.28013 2.62519 0.00229 0.035 -0.19338 -0.90831 0.17694 0 0 0 0 0 -0.14402 0.5204 -0.51927 0 -1.64321 5.22959 -0.48716 LEU_209 -6.8217 0.80871 3.47663 0.02274 0.07621 0.04518 -1.58347 0 0 0 0 0 0 0.59785 0.09732 -0.26316 0 1.66147 -0.00408 -1.8863 ALA_210 -5.32228 0.54924 4.01523 0.00119 0 -0.21451 -0.95377 0 0 0 0 0 0 -0.0025 0 -0.11514 0 1.32468 -0.29205 -1.00992 LEU_211 -9.76035 0.83624 4.20024 0.04566 0.20258 -0.54408 -1.94311 0 0 0 0 0 0 0.1352 0.73722 -0.23817 0 1.66147 -0.30405 -4.97115 VAL_212 -8.51723 1.15656 2.76945 0.01578 0.04389 0.08558 -1.59591 0 0 0 0 0 0 -0.01111 0.08599 -0.2679 0 2.64269 -0.13704 -3.72926 ARG_213 -9.73633 0.90562 8.35267 0.02192 0.5126 -0.4037 -2.83214 0 0 0 0 -0.43939 0 -0.00042 4.96474 -0.01465 0 -0.09474 -0.00525 1.23094 THR_214 -6.91108 0.93965 5.05421 0.01582 0.06653 -0.3546 -2.01408 0 0 0 0 -0.26778 0 -0.03257 0.09669 0.00507 0 1.15175 0.07395 -2.17644 ARG_215 -9.6651 0.69126 6.84764 0.01084 0.2048 0.24894 -3.49564 0 0 0 -0.7686 -0.59331 0 -0.02721 1.29597 -0.16639 0 -0.09474 -0.16243 -5.67397 MET_216 -10.2453 1.07372 4.87424 0.03609 0.18813 -0.24021 -1.7715 0 0 0 0 0 0 -0.04095 3.36939 0.0096 0 1.65735 -0.2019 -1.29138 GLN_217 -9.00116 0.85232 7.69428 0.00928 0.21143 -0.38732 -3.10677 0 0 0 0 -1.19624 0 0.0496 2.4866 -0.26067 0 -1.45095 -0.22579 -4.32539 ALA_218 -4.31379 0.52294 3.05288 0.0015 0 -0.04956 -1.49576 0 0 0 -0.38652 0 0 -0.0565 0 -0.09402 0 1.32468 -0.47929 -1.97344 GLN_219 -7.58879 0.61589 5.14108 0.01598 0.76907 -0.60131 -2.23441 0 0 0 0 0 0 0.21476 2.04293 -0.20929 0 -1.45095 -0.57352 -3.85855 ALA_220 -4.11247 0.61477 2.43438 0.00122 0 -0.13217 -1.30253 0 0 0 -0.67332 0 0 -0.04221 0 -0.09229 0 1.32468 -0.71834 -2.69828 THR_221 -4.46399 0.66331 1.97039 0.00677 0.08672 -0.11023 -0.93781 0 0 0 -0.67332 0 0 0.05683 0.05627 0.84248 0 1.15175 0.52895 -0.82188 VAL_222 -5.26062 0.63155 2.28424 0.01736 0.04147 -0.47573 -0.44638 0 0 0 0 0 0 -0.06201 0.04172 -0.51315 0 2.64269 0.77433 -0.32454 GLU_223 -1.68489 0.14389 1.40565 0.00671 0.28034 -0.14056 0.12235 0 0 0 0 0 0 0.314 2.36381 0.07857 0 -2.72453 -0.18741 -0.02206 GLY_224 -1.67835 0.45432 1.44499 2e-05 0 -0.02688 -0.57961 0 0 0 0 0 0 0.05851 0 -1.49526 0 0.79816 0.20693 -0.81717 ALA_225 -1.39963 0.69168 1.39795 0.00178 0 0.02218 0.83964 0.00269 0 0 0 0 0 -0.0667 0 -0.39167 0 1.32468 0.80768 3.23029 PRO_226 -4.2207 1.15264 2.86209 0.00255 0.03766 -0.01197 -0.08344 0.0382 0 0 0 0 0 -0.16543 0.35657 -0.6501 0 -1.64321 0.62476 -1.70038 GLN_227 -4.19963 0.51155 3.58675 0.01134 0.4477 -0.1142 0.30502 0 0 0 0 0 0 0.25498 2.13219 0.06658 0 -1.45095 0.09496 1.6463 LEU_228 -7.7073 1.13479 1.86485 0.01874 0.07794 -0.29204 0.64351 0 0 0 0 0 0 0.6959 0.09189 -0.18162 0 1.66147 -0.05608 -2.04795 SER_229 -4.77018 0.88205 4.69157 0.00247 0.0653 0.01417 -1.24529 0 0 0 -0.87515 0 0 0.03447 1.16617 0.07821 0 -0.28969 3.04428 2.79838 MET_230 -6.97616 0.53927 2.35915 0.00468 0.03939 -0.05971 0.30681 0 0 0 0 0 0 0.07063 1.9184 0.11122 0 1.65735 3.4054 3.37644 VAL_231 -3.85188 0.2427 3.19225 0.02106 0.05421 -0.34896 -0.60453 0 0 0 0 0 0 -0.03772 0.03612 -0.28649 0 2.64269 0.24018 1.29964 GLY_232 -4.06346 0.3433 3.88356 0.00014 0 -0.03256 -1.83404 0 0 0 -0.87515 0 0 0.01796 0 0.46583 0 0.79816 0.17391 -1.12234 LEU_233 -10.7276 1.92468 3.53513 0.03537 0.23075 -0.15127 -1.44954 0 0 0 0 0 0 0.33604 1.15885 -0.24128 0 1.66147 0.09968 -3.58768 PHE_234 -7.34723 0.78055 2.4411 0.02639 0.2936 -0.13485 -0.98949 0 0 0 0 0 0 0.04048 1.68487 -0.33623 0 1.21829 -0.10498 -2.42749 GLN_235 -5.87947 0.34215 5.07682 0.00817 0.2114 -0.2829 -2.52565 0 0 0 0 0 0 -0.03561 2.29195 -0.1823 0 -1.45095 -0.17083 -2.59722 ARG_236 -6.65532 0.62935 5.51403 0.01827 0.42289 0.02273 -2.49621 0 0 0 0 0 0 0.02064 2.23617 -0.07929 0 -0.09474 -0.31516 -0.77663 ILE_237 -9.66811 0.58732 3.93827 0.02754 0.06062 -0.38237 -2.717 0 0 0 0 0 0 -0.05575 0.08913 -0.44818 0 2.30374 -0.16108 -6.42587 VAL_238 -6.51691 0.52955 2.68043 0.02016 0.05138 -0.20106 -0.87246 0 0 0 0 0 0 -0.03333 0.08188 -0.14223 0 2.64269 -0.09912 -1.85901 SER_239 -3.50022 0.14121 3.67245 0.00158 0.02519 -0.157 -1.62633 0 0 0 0 0 0 -0.02931 0.62692 0.26228 0 -0.28969 -0.09797 -0.97089 LYS_240 -3.23637 0.12732 2.95944 0.01396 0.33891 -0.13753 -1.01642 0 0 0 0 0 0 0.16199 1.26767 -0.13998 0 -0.71458 0.20179 -0.1738 GLU_241 -3.86598 0.10855 4.43652 0.00808 0.32736 0.36492 -3.21614 0 0 0 0 -0.59331 0 -0.01153 2.35816 -0.12763 0 -2.72453 0.07378 -2.86174 GLY_242 -3.67189 0.35391 3.67956 0.00014 0 -0.10808 -1.64719 0 0 0 0 0 0 -0.04431 0 -1.4943 0 0.79816 -0.01516 -2.14916 VAL_243 -3.70776 0.51621 1.52802 0.02255 0.07151 -0.06215 0.08079 0 0 0 0 0 0 0.07746 0.58526 0.27913 0 2.64269 -0.03691 1.9968 SER_244 -2.75311 0.55383 2.37599 0.00184 0.05461 -0.15164 -0.23864 0 0 0 0 0 0 0.17874 0.12264 -0.30651 0 -0.28969 -0.43933 -0.89128 GLY_245 -4.23637 0.57233 3.2723 0.00011 0 -0.06588 -1.78402 0 0 0 0 0 0 -0.01281 0 0.36244 0 0.79816 -0.22732 -1.32106 LEU_246 -8.84128 1.18785 0.86059 0.01521 0.09187 -0.15946 -0.60282 0 0 0 0 0 0 -0.04309 0.25569 -0.11285 0 1.66147 -0.07698 -5.76382 TYR_247 -6.52487 0.75593 2.93341 0.02316 0.3121 -0.2327 -2.0625 0 0 0 0 0 0 0.35422 1.49546 -0.28771 0.00463 0.58223 -0.35201 -2.99864 ARG_248 -4.28215 0.17111 3.91255 0.01565 0.36181 -0.00867 -1.70672 0 0 0 -0.62595 0 0 0.09689 2.2618 -0.01162 0 -0.09474 -0.46762 -0.37766 GLY_249 -3.70842 0.38611 2.68416 8e-05 0 -0.07382 -0.50126 0 0 0 0 0 0 -0.10136 0 -1.50267 0 0.79816 -0.51931 -2.53833 ILE_250 -6.90024 1.36393 1.56179 0.10975 0.13485 0.02708 -1.58888 0 0 0 0 0 0 0.73935 1.48325 -0.44471 0 2.30374 -0.02227 -1.23235 THR_251 -5.42444 0.97512 4.42634 0.00809 0.0897 -0.23254 -1.22175 0.0251 0 0 -0.91393 0 0 0.42209 0.92725 -0.424 0 1.15175 0.39868 0.20746 PRO_252 -5.10033 0.77213 2.04521 0.00281 0.03923 -0.05094 0.63216 0.07736 0 0 0 0 0 -0.04884 0.69035 -0.59987 0 -1.64321 0.1365 -3.04742 ASN_253 -4.78682 0.66735 2.28123 0.00659 0.29161 -0.17827 -0.60671 0 0 0 -0.91393 0 0 -0.0441 1.48619 -0.21484 0 -1.34026 -0.29524 -3.64721 PHE_254 -7.35685 0.84011 3.8005 0.03148 0.36197 -0.2326 -0.72358 0 0 0 0 0 0 0.00042 1.84213 -0.1369 0 1.21829 -0.08661 -0.44163 MET_255 -10.1911 0.99873 3.93294 0.00966 0.1099 0.11633 -0.93717 0 0 0 0 0 0 0.97029 0.94819 0.40438 0 1.65735 0.38736 -1.59317 LYS_256 -6.88438 0.9104 6.06636 0.02491 0.27572 -0.18269 -1.2852 0 0 0 0 0 0 0.53213 1.09638 -0.06291 0 -0.71458 0.15903 -0.06482 VAL_257 -6.3872 0.91563 2.25881 0.03072 0.0572 0.10324 -1.80818 0 0 0 0 0 0 0.14813 0.31613 -0.01786 0 2.64269 -0.19234 -1.93302 LEU_258 -6.41371 1.32393 3.386 0.02235 0.16854 0.05584 -1.77272 0.02106 0 0 0 0 0 0.88784 0.38813 -0.1877 0 1.66147 0.95552 0.49657 PRO_259 -8.24408 1.95593 4.34296 0.00349 0.03843 -0.18741 -1.36872 0.04202 0 0 0 0 0 -0.07788 0.06897 -0.14621 0 -1.64321 1.12087 -4.09483 ALA_260 -4.82173 0.61009 3.50516 0.00133 0 -0.06771 -1.65316 0 0 0 0 0 0 -0.03573 0 -0.16839 0 1.32468 -0.11939 -1.42486 VAL_261 -5.56687 0.62581 3.97991 0.01937 0.04918 -0.07037 -1.73448 0 0 0 -0.56242 0 0 -0.02234 -0.01523 -0.34845 0 2.64269 -0.17118 -1.17436 GLY_262 -3.39447 0.16302 3.28835 0.00015 0 -0.158 -0.96693 0 0 0 0 0 0 -0.05717 0 0.35328 0 0.79816 0.40861 0.435 ILE_263 -5.6807 0.41441 3.69703 0.03171 0.07272 -0.27989 -0.96462 0 0 0 0 0 0 -0.05472 0.20147 -0.2463 0 2.30374 0.36567 -0.13947 SER_264 -4.60557 0.46667 4.24691 0.0023 0.05922 -0.0281 -1.71009 0 0 0 -0.56242 0 0 0.06009 0.16147 -0.37223 0 -0.28969 -0.2901 -2.86152 TYR_265 -7.29978 1.03217 3.6377 0.02214 0.23481 -0.03455 -1.5297 0 0 0 0 -0.82038 0 0.06204 1.3607 -0.2769 0.00546 0.58223 -0.36 -3.38406 VAL_266 -4.097 0.25156 2.17598 0.0194 0.04492 0.13614 -1.74428 0 0 0 0 0 0 0.07006 0.04446 0.77543 0 2.64269 4.84742 5.16677 VAL_267 -6.60787 1.10608 2.93663 0.02558 0.07262 0.07237 -1.19702 0 0 0 0 0 0 -0.10218 0.47251 0.38826 0 2.64269 4.89702 4.70668 TYR_268 -5.43246 0.78032 0.94389 0.02285 0.43631 -0.12305 0.26099 0 0 0 0 0 0 -0.06153 2.50992 0.23362 0.00088 0.58223 -0.23665 -0.08265 GLU_269 -2.94339 0.26772 2.67619 0.00609 0.247 -0.187 -0.37009 0 0 0 0 0 0 0.00708 2.54326 -0.08069 0 -2.72453 -0.03697 -0.59532 ASN_270 -4.12403 0.18962 3.40393 0.00656 0.30548 -0.18418 -0.42762 0 0 0 0 0 0 0.22256 1.86217 -0.5679 0 -1.34026 0.28468 -0.36899 MET_271 -4.77582 0.51506 1.33061 0.00416 0.04059 -0.0501 -0.81355 0 0 0 0 0 0 0.01284 1.67142 -0.01523 0 1.65735 -0.05996 -0.48263 LYS_272 -3.0949 0.12065 2.59699 0.01242 0.27056 -0.16524 -1.0864 0 0 0 -0.46329 0 0 0.03261 0.8211 0.21382 0 -0.71458 -0.15893 -1.6152 GLN:CtermProteinFull_273 -3.31275 0.28057 2.39577 0.00908 0.40697 -0.17056 -1.4251 0 0 0 -0.38965 0 0 0 2.52037 0 0 -1.45095 0.07187 -1.06439 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb