HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASN A 1 49.788 54.912 34.138 1.00 0.00 N ATOM 2 CA ASN A 1 50.237 54.967 32.751 1.00 0.00 C ATOM 3 C ASN A 1 51.635 54.386 32.589 1.00 0.00 C ATOM 4 O ASN A 1 51.860 53.534 31.733 1.00 0.00 O ATOM 5 CB ASN A 1 50.197 56.395 32.231 1.00 0.00 C ATOM 6 CG ASN A 1 48.802 56.935 32.110 1.00 0.00 C ATOM 7 OD1 ASN A 1 47.838 56.173 31.970 1.00 0.00 O ATOM 8 ND2 ASN A 1 48.672 58.235 32.160 1.00 0.00 N ATOM 9 1H ASN A 1 48.860 55.304 34.208 1.00 0.00 H ATOM 10 2H ASN A 1 49.771 53.951 34.449 1.00 0.00 H ATOM 11 3H ASN A 1 50.422 55.442 34.719 1.00 0.00 H ATOM 12 HA ASN A 1 49.565 54.357 32.146 1.00 0.00 H ATOM 13 1HB ASN A 1 50.764 57.043 32.902 1.00 0.00 H ATOM 14 2HB ASN A 1 50.673 56.440 31.254 1.00 0.00 H ATOM 15 1HD2 ASN A 1 47.765 58.651 32.084 1.00 0.00 H ATOM 16 2HD2 ASN A 1 49.479 58.814 32.275 1.00 0.00 H ATOM 17 N TYR A 2 52.559 54.861 33.414 1.00 0.00 N ATOM 18 CA TYR A 2 53.933 54.366 33.449 1.00 0.00 C ATOM 19 C TYR A 2 53.873 52.855 33.775 1.00 0.00 C ATOM 20 O TYR A 2 53.373 52.493 34.840 1.00 0.00 O ATOM 21 CB TYR A 2 54.692 55.185 34.499 1.00 0.00 C ATOM 22 CG TYR A 2 56.162 54.946 34.634 1.00 0.00 C ATOM 23 CD1 TYR A 2 57.038 55.509 33.720 1.00 0.00 C ATOM 24 CD2 TYR A 2 56.644 54.169 35.664 1.00 0.00 C ATOM 25 CE1 TYR A 2 58.394 55.291 33.841 1.00 0.00 C ATOM 26 CE2 TYR A 2 57.991 53.953 35.783 1.00 0.00 C ATOM 27 CZ TYR A 2 58.868 54.512 34.875 1.00 0.00 C ATOM 28 OH TYR A 2 60.215 54.297 34.994 1.00 0.00 O ATOM 29 H TYR A 2 52.311 55.617 34.037 1.00 0.00 H ATOM 30 HA TYR A 2 54.367 54.506 32.468 1.00 0.00 H ATOM 31 1HB TYR A 2 54.566 56.230 34.272 1.00 0.00 H ATOM 32 2HB TYR A 2 54.255 54.996 35.478 1.00 0.00 H ATOM 33 HD1 TYR A 2 56.654 56.126 32.903 1.00 0.00 H ATOM 34 HD2 TYR A 2 55.956 53.725 36.382 1.00 0.00 H ATOM 35 HE1 TYR A 2 59.083 55.732 33.124 1.00 0.00 H ATOM 36 HE2 TYR A 2 58.361 53.343 36.591 1.00 0.00 H ATOM 37 HH TYR A 2 60.380 53.716 35.742 1.00 0.00 H ATOM 38 N PRO A 3 54.343 51.954 32.879 1.00 0.00 N ATOM 39 CA PRO A 3 54.275 50.500 33.000 1.00 0.00 C ATOM 40 C PRO A 3 55.337 49.886 33.894 1.00 0.00 C ATOM 41 O PRO A 3 56.464 50.375 33.962 1.00 0.00 O ATOM 42 CB PRO A 3 54.454 50.039 31.561 1.00 0.00 C ATOM 43 CG PRO A 3 55.322 51.073 30.951 1.00 0.00 C ATOM 44 CD PRO A 3 54.889 52.386 31.574 1.00 0.00 C ATOM 45 HA PRO A 3 53.283 50.231 33.392 1.00 0.00 H ATOM 46 1HB PRO A 3 54.906 49.036 31.542 1.00 0.00 H ATOM 47 2HB PRO A 3 53.474 49.961 31.068 1.00 0.00 H ATOM 48 1HG PRO A 3 56.359 50.832 31.163 1.00 0.00 H ATOM 49 2HG PRO A 3 55.202 51.075 29.858 1.00 0.00 H ATOM 50 1HD PRO A 3 55.773 53.027 31.687 1.00 0.00 H ATOM 51 2HD PRO A 3 54.138 52.855 30.935 1.00 0.00 H ATOM 52 N VAL A 4 54.966 48.777 34.530 1.00 0.00 N ATOM 53 CA VAL A 4 55.866 47.993 35.364 1.00 0.00 C ATOM 54 C VAL A 4 57.059 47.433 34.580 1.00 0.00 C ATOM 55 O VAL A 4 58.129 47.215 35.146 1.00 0.00 O ATOM 56 CB VAL A 4 55.105 46.821 36.025 1.00 0.00 C ATOM 57 CG1 VAL A 4 54.722 45.760 34.992 1.00 0.00 C ATOM 58 CG2 VAL A 4 55.979 46.233 37.117 1.00 0.00 C ATOM 59 H VAL A 4 54.008 48.472 34.441 1.00 0.00 H ATOM 60 HA VAL A 4 56.251 48.645 36.140 1.00 0.00 H ATOM 61 HB VAL A 4 54.172 47.186 36.455 1.00 0.00 H ATOM 62 1HG1 VAL A 4 54.187 44.948 35.486 1.00 0.00 H ATOM 63 2HG1 VAL A 4 54.080 46.209 34.233 1.00 0.00 H ATOM 64 3HG1 VAL A 4 55.611 45.361 34.518 1.00 0.00 H ATOM 65 1HG2 VAL A 4 55.457 45.405 37.595 1.00 0.00 H ATOM 66 2HG2 VAL A 4 56.910 45.873 36.680 1.00 0.00 H ATOM 67 3HG2 VAL A 4 56.199 47.001 37.859 1.00 0.00 H ATOM 68 N SER A 5 56.874 47.208 33.267 1.00 0.00 N ATOM 69 CA SER A 5 57.933 46.666 32.408 1.00 0.00 C ATOM 70 C SER A 5 59.099 47.632 32.243 1.00 0.00 C ATOM 71 O SER A 5 60.198 47.228 31.867 1.00 0.00 O ATOM 72 CB SER A 5 57.375 46.329 31.038 1.00 0.00 C ATOM 73 OG SER A 5 57.010 47.486 30.339 1.00 0.00 O ATOM 74 H SER A 5 55.975 47.415 32.856 1.00 0.00 H ATOM 75 HA SER A 5 58.312 45.753 32.867 1.00 0.00 H ATOM 76 1HB SER A 5 58.124 45.779 30.468 1.00 0.00 H ATOM 77 2HB SER A 5 56.506 45.682 31.152 1.00 0.00 H ATOM 78 HG SER A 5 57.808 48.014 30.269 1.00 0.00 H ATOM 79 N ILE A 6 58.851 48.901 32.531 1.00 0.00 N ATOM 80 CA ILE A 6 59.844 49.954 32.457 1.00 0.00 C ATOM 81 C ILE A 6 60.283 50.369 33.832 1.00 0.00 C ATOM 82 O ILE A 6 61.473 50.564 34.057 1.00 0.00 O ATOM 83 CB ILE A 6 59.335 51.189 31.709 1.00 0.00 C ATOM 84 CG1 ILE A 6 59.164 50.792 30.249 1.00 0.00 C ATOM 85 CG2 ILE A 6 60.309 52.342 31.892 1.00 0.00 C ATOM 86 CD1 ILE A 6 58.585 51.808 29.369 1.00 0.00 C ATOM 87 H ILE A 6 57.926 49.166 32.843 1.00 0.00 H ATOM 88 HA ILE A 6 60.704 49.584 31.902 1.00 0.00 H ATOM 89 HB ILE A 6 58.360 51.478 32.101 1.00 0.00 H ATOM 90 1HG1 ILE A 6 60.114 50.534 29.865 1.00 0.00 H ATOM 91 2HG1 ILE A 6 58.525 49.915 30.202 1.00 0.00 H ATOM 92 1HG2 ILE A 6 59.945 53.212 31.362 1.00 0.00 H ATOM 93 2HG2 ILE A 6 60.400 52.578 32.953 1.00 0.00 H ATOM 94 3HG2 ILE A 6 61.276 52.059 31.500 1.00 0.00 H ATOM 95 1HD1 ILE A 6 58.511 51.415 28.357 1.00 0.00 H ATOM 96 2HD1 ILE A 6 57.615 52.069 29.717 1.00 0.00 H ATOM 97 3HD1 ILE A 6 59.221 52.685 29.372 1.00 0.00 H ATOM 98 N ALA A 7 59.370 50.250 34.797 1.00 0.00 N ATOM 99 CA ALA A 7 59.589 50.688 36.168 1.00 0.00 C ATOM 100 C ALA A 7 60.861 50.136 36.800 1.00 0.00 C ATOM 101 O ALA A 7 61.318 50.682 37.793 1.00 0.00 O ATOM 102 CB ALA A 7 58.407 50.308 37.035 1.00 0.00 C ATOM 103 H ALA A 7 58.412 50.088 34.517 1.00 0.00 H ATOM 104 HA ALA A 7 59.692 51.766 36.166 1.00 0.00 H ATOM 105 1HB ALA A 7 58.585 50.641 38.057 1.00 0.00 H ATOM 106 2HB ALA A 7 57.505 50.784 36.650 1.00 0.00 H ATOM 107 3HB ALA A 7 58.289 49.231 37.015 1.00 0.00 H ATOM 108 N PHE A 8 61.454 49.072 36.259 1.00 0.00 N ATOM 109 CA PHE A 8 62.684 48.539 36.831 1.00 0.00 C ATOM 110 C PHE A 8 63.757 49.642 36.906 1.00 0.00 C ATOM 111 O PHE A 8 64.579 49.645 37.815 1.00 0.00 O ATOM 112 CB PHE A 8 63.197 47.364 35.979 1.00 0.00 C ATOM 113 CG PHE A 8 63.841 47.713 34.644 1.00 0.00 C ATOM 114 CD1 PHE A 8 65.213 47.875 34.512 1.00 0.00 C ATOM 115 CD2 PHE A 8 63.048 47.876 33.514 1.00 0.00 C ATOM 116 CE1 PHE A 8 65.765 48.194 33.272 1.00 0.00 C ATOM 117 CE2 PHE A 8 63.602 48.192 32.285 1.00 0.00 C ATOM 118 CZ PHE A 8 64.961 48.351 32.168 1.00 0.00 C ATOM 119 H PHE A 8 61.077 48.652 35.422 1.00 0.00 H ATOM 120 HA PHE A 8 62.479 48.178 37.839 1.00 0.00 H ATOM 121 1HB PHE A 8 63.938 46.805 36.549 1.00 0.00 H ATOM 122 2HB PHE A 8 62.367 46.693 35.762 1.00 0.00 H ATOM 123 HD1 PHE A 8 65.854 47.751 35.386 1.00 0.00 H ATOM 124 HD2 PHE A 8 61.970 47.751 33.608 1.00 0.00 H ATOM 125 HE1 PHE A 8 66.837 48.322 33.168 1.00 0.00 H ATOM 126 HE2 PHE A 8 62.962 48.316 31.410 1.00 0.00 H ATOM 127 HZ PHE A 8 65.400 48.601 31.202 1.00 0.00 H ATOM 128 N ILE A 9 63.614 50.680 36.076 1.00 0.00 N ATOM 129 CA ILE A 9 64.543 51.791 36.062 1.00 0.00 C ATOM 130 C ILE A 9 64.461 52.572 37.350 1.00 0.00 C ATOM 131 O ILE A 9 65.483 52.848 37.963 1.00 0.00 O ATOM 132 CB ILE A 9 64.263 52.740 34.869 1.00 0.00 C ATOM 133 CG1 ILE A 9 64.469 52.010 33.525 1.00 0.00 C ATOM 134 CG2 ILE A 9 65.162 53.970 34.955 1.00 0.00 C ATOM 135 CD1 ILE A 9 65.897 51.607 33.276 1.00 0.00 C ATOM 136 H ILE A 9 62.987 50.576 35.294 1.00 0.00 H ATOM 137 HA ILE A 9 65.552 51.396 35.951 1.00 0.00 H ATOM 138 HB ILE A 9 63.217 53.056 34.896 1.00 0.00 H ATOM 139 1HG1 ILE A 9 63.849 51.120 33.505 1.00 0.00 H ATOM 140 2HG1 ILE A 9 64.144 52.662 32.715 1.00 0.00 H ATOM 141 1HG2 ILE A 9 64.958 54.631 34.113 1.00 0.00 H ATOM 142 2HG2 ILE A 9 64.966 54.499 35.885 1.00 0.00 H ATOM 143 3HG2 ILE A 9 66.207 53.662 34.928 1.00 0.00 H ATOM 144 1HD1 ILE A 9 65.971 51.100 32.313 1.00 0.00 H ATOM 145 2HD1 ILE A 9 66.532 52.494 33.266 1.00 0.00 H ATOM 146 3HD1 ILE A 9 66.224 50.937 34.064 1.00 0.00 H ATOM 147 N VAL A 10 63.254 52.951 37.750 1.00 0.00 N ATOM 148 CA VAL A 10 63.075 53.765 38.939 1.00 0.00 C ATOM 149 C VAL A 10 63.150 52.948 40.225 1.00 0.00 C ATOM 150 O VAL A 10 63.598 53.460 41.252 1.00 0.00 O ATOM 151 CB VAL A 10 61.722 54.482 38.873 1.00 0.00 C ATOM 152 CG1 VAL A 10 61.747 55.444 37.663 1.00 0.00 C ATOM 153 CG2 VAL A 10 60.571 53.506 38.767 1.00 0.00 C ATOM 154 H VAL A 10 62.445 52.649 37.226 1.00 0.00 H ATOM 155 HA VAL A 10 63.857 54.518 38.953 1.00 0.00 H ATOM 156 HB VAL A 10 61.596 55.066 39.766 1.00 0.00 H ATOM 157 1HG1 VAL A 10 60.806 55.972 37.582 1.00 0.00 H ATOM 158 2HG1 VAL A 10 62.551 56.170 37.792 1.00 0.00 H ATOM 159 3HG1 VAL A 10 61.913 54.872 36.754 1.00 0.00 H ATOM 160 1HG2 VAL A 10 59.632 54.049 38.724 1.00 0.00 H ATOM 161 2HG2 VAL A 10 60.692 52.928 37.883 1.00 0.00 H ATOM 162 3HG2 VAL A 10 60.561 52.850 39.632 1.00 0.00 H ATOM 163 N VAL A 11 62.879 51.644 40.148 1.00 0.00 N ATOM 164 CA VAL A 11 63.036 50.799 41.325 1.00 0.00 C ATOM 165 C VAL A 11 64.518 50.795 41.671 1.00 0.00 C ATOM 166 O VAL A 11 64.911 51.087 42.801 1.00 0.00 O ATOM 167 CB VAL A 11 62.548 49.365 41.067 1.00 0.00 C ATOM 168 CG1 VAL A 11 62.926 48.487 42.234 1.00 0.00 C ATOM 169 CG2 VAL A 11 61.050 49.377 40.842 1.00 0.00 C ATOM 170 H VAL A 11 62.436 51.272 39.319 1.00 0.00 H ATOM 171 HA VAL A 11 62.452 51.213 42.147 1.00 0.00 H ATOM 172 HB VAL A 11 63.042 48.964 40.187 1.00 0.00 H ATOM 173 1HG1 VAL A 11 62.580 47.470 42.050 1.00 0.00 H ATOM 174 2HG1 VAL A 11 63.992 48.487 42.348 1.00 0.00 H ATOM 175 3HG1 VAL A 11 62.462 48.869 43.142 1.00 0.00 H ATOM 176 1HG2 VAL A 11 60.703 48.362 40.658 1.00 0.00 H ATOM 177 2HG2 VAL A 11 60.553 49.777 41.724 1.00 0.00 H ATOM 178 3HG2 VAL A 11 60.813 49.989 39.996 1.00 0.00 H ATOM 179 N ASN A 12 65.325 50.664 40.623 1.00 0.00 N ATOM 180 CA ASN A 12 66.771 50.648 40.712 1.00 0.00 C ATOM 181 C ASN A 12 67.321 51.967 41.236 1.00 0.00 C ATOM 182 O ASN A 12 68.026 52.004 42.243 1.00 0.00 O ATOM 183 CB ASN A 12 67.395 50.323 39.370 1.00 0.00 C ATOM 184 CG ASN A 12 68.817 50.357 39.423 1.00 0.00 C ATOM 185 OD1 ASN A 12 69.424 51.414 39.253 1.00 0.00 O ATOM 186 ND2 ASN A 12 69.407 49.264 39.651 1.00 0.00 N ATOM 187 H ASN A 12 64.921 50.280 39.778 1.00 0.00 H ATOM 188 HA ASN A 12 67.063 49.855 41.403 1.00 0.00 H ATOM 189 1HB ASN A 12 67.087 49.353 39.038 1.00 0.00 H ATOM 190 2HB ASN A 12 67.057 51.026 38.627 1.00 0.00 H ATOM 191 1HD2 ASN A 12 70.407 49.239 39.697 1.00 0.00 H ATOM 192 2HD2 ASN A 12 68.903 48.422 39.786 1.00 0.00 H ATOM 193 N GLU A 13 66.866 53.060 40.621 1.00 0.00 N ATOM 194 CA GLU A 13 67.324 54.392 40.990 1.00 0.00 C ATOM 195 C GLU A 13 67.075 54.701 42.446 1.00 0.00 C ATOM 196 O GLU A 13 67.988 55.141 43.128 1.00 0.00 O ATOM 197 CB GLU A 13 66.631 55.437 40.123 1.00 0.00 C ATOM 198 CG GLU A 13 67.133 55.503 38.689 1.00 0.00 C ATOM 199 CD GLU A 13 66.255 56.326 37.813 1.00 0.00 C ATOM 200 OE1 GLU A 13 65.157 56.611 38.215 1.00 0.00 O ATOM 201 OE2 GLU A 13 66.677 56.674 36.741 1.00 0.00 O ATOM 202 H GLU A 13 66.342 52.948 39.766 1.00 0.00 H ATOM 203 HA GLU A 13 68.400 54.444 40.822 1.00 0.00 H ATOM 204 1HB GLU A 13 65.572 55.232 40.094 1.00 0.00 H ATOM 205 2HB GLU A 13 66.762 56.419 40.566 1.00 0.00 H ATOM 206 1HG GLU A 13 68.136 55.927 38.687 1.00 0.00 H ATOM 207 2HG GLU A 13 67.196 54.506 38.288 1.00 0.00 H ATOM 208 N PHE A 14 65.895 54.360 42.960 1.00 0.00 N ATOM 209 CA PHE A 14 65.620 54.559 44.381 1.00 0.00 C ATOM 210 C PHE A 14 66.683 53.923 45.268 1.00 0.00 C ATOM 211 O PHE A 14 67.150 54.541 46.226 1.00 0.00 O ATOM 212 CB PHE A 14 64.265 53.991 44.770 1.00 0.00 C ATOM 213 CG PHE A 14 64.001 54.130 46.240 1.00 0.00 C ATOM 214 CD1 PHE A 14 63.485 55.312 46.755 1.00 0.00 C ATOM 215 CD2 PHE A 14 64.267 53.084 47.111 1.00 0.00 C ATOM 216 CE1 PHE A 14 63.242 55.442 48.107 1.00 0.00 C ATOM 217 CE2 PHE A 14 64.022 53.214 48.467 1.00 0.00 C ATOM 218 CZ PHE A 14 63.508 54.397 48.963 1.00 0.00 C ATOM 219 H PHE A 14 65.162 54.023 42.350 1.00 0.00 H ATOM 220 HA PHE A 14 65.605 55.632 44.578 1.00 0.00 H ATOM 221 1HB PHE A 14 63.478 54.505 44.217 1.00 0.00 H ATOM 222 2HB PHE A 14 64.217 52.936 44.497 1.00 0.00 H ATOM 223 HD1 PHE A 14 63.272 56.141 46.078 1.00 0.00 H ATOM 224 HD2 PHE A 14 64.673 52.151 46.716 1.00 0.00 H ATOM 225 HE1 PHE A 14 62.841 56.368 48.495 1.00 0.00 H ATOM 226 HE2 PHE A 14 64.234 52.387 49.143 1.00 0.00 H ATOM 227 HZ PHE A 14 63.316 54.504 50.031 1.00 0.00 H ATOM 228 N CYS A 15 67.035 52.680 44.969 1.00 0.00 N ATOM 229 CA CYS A 15 68.061 51.972 45.702 1.00 0.00 C ATOM 230 C CYS A 15 69.395 52.699 45.578 1.00 0.00 C ATOM 231 O CYS A 15 70.182 52.732 46.523 1.00 0.00 O ATOM 232 CB CYS A 15 68.202 50.532 45.177 1.00 0.00 C ATOM 233 SG CYS A 15 66.823 49.441 45.552 1.00 0.00 S ATOM 234 H CYS A 15 66.588 52.212 44.196 1.00 0.00 H ATOM 235 HA CYS A 15 67.778 51.944 46.751 1.00 0.00 H ATOM 236 1HB CYS A 15 68.318 50.550 44.110 1.00 0.00 H ATOM 237 2HB CYS A 15 69.089 50.075 45.587 1.00 0.00 H ATOM 238 HG CYS A 15 67.344 48.355 44.980 1.00 0.00 H ATOM 239 N GLU A 16 69.717 53.109 44.356 1.00 0.00 N ATOM 240 CA GLU A 16 71.031 53.687 44.115 1.00 0.00 C ATOM 241 C GLU A 16 71.236 55.023 44.817 1.00 0.00 C ATOM 242 O GLU A 16 72.292 55.247 45.406 1.00 0.00 O ATOM 243 CB GLU A 16 71.246 53.876 42.612 1.00 0.00 C ATOM 244 CG GLU A 16 71.424 52.587 41.842 1.00 0.00 C ATOM 245 CD GLU A 16 71.761 52.813 40.395 1.00 0.00 C ATOM 246 OE1 GLU A 16 71.689 53.935 39.953 1.00 0.00 O ATOM 247 OE2 GLU A 16 72.089 51.862 39.729 1.00 0.00 O ATOM 248 H GLU A 16 68.967 53.406 43.747 1.00 0.00 H ATOM 249 HA GLU A 16 71.781 52.984 44.471 1.00 0.00 H ATOM 250 1HB GLU A 16 70.396 54.405 42.187 1.00 0.00 H ATOM 251 2HB GLU A 16 72.130 54.491 42.446 1.00 0.00 H ATOM 252 1HG GLU A 16 72.219 52.013 42.302 1.00 0.00 H ATOM 253 2HG GLU A 16 70.503 52.003 41.911 1.00 0.00 H ATOM 254 N ARG A 17 70.180 55.839 44.875 1.00 0.00 N ATOM 255 CA ARG A 17 70.321 57.202 45.379 1.00 0.00 C ATOM 256 C ARG A 17 70.738 57.235 46.834 1.00 0.00 C ATOM 257 O ARG A 17 71.627 57.993 47.202 1.00 0.00 O ATOM 258 CB ARG A 17 69.035 57.967 45.231 1.00 0.00 C ATOM 259 CG ARG A 17 68.692 58.228 43.829 1.00 0.00 C ATOM 260 CD ARG A 17 69.756 58.981 43.178 1.00 0.00 C ATOM 261 NE ARG A 17 69.527 59.116 41.777 1.00 0.00 N ATOM 262 CZ ARG A 17 70.098 58.351 40.845 1.00 0.00 C ATOM 263 NH1 ARG A 17 70.932 57.399 41.196 1.00 0.00 N ATOM 264 NH2 ARG A 17 69.824 58.553 39.585 1.00 0.00 N ATOM 265 H ARG A 17 69.383 55.628 44.291 1.00 0.00 H ATOM 266 HA ARG A 17 71.093 57.707 44.798 1.00 0.00 H ATOM 267 1HB ARG A 17 68.216 57.413 45.690 1.00 0.00 H ATOM 268 2HB ARG A 17 69.119 58.894 45.744 1.00 0.00 H ATOM 269 1HG ARG A 17 68.557 57.315 43.309 1.00 0.00 H ATOM 270 2HG ARG A 17 67.778 58.800 43.787 1.00 0.00 H ATOM 271 1HD ARG A 17 69.811 59.961 43.605 1.00 0.00 H ATOM 272 2HD ARG A 17 70.705 58.472 43.319 1.00 0.00 H ATOM 273 HE ARG A 17 68.890 59.838 41.470 1.00 0.00 H ATOM 274 1HH1 ARG A 17 71.143 57.245 42.173 1.00 0.00 H ATOM 275 2HH1 ARG A 17 71.364 56.820 40.489 1.00 0.00 H ATOM 276 1HH2 ARG A 17 69.180 59.286 39.318 1.00 0.00 H ATOM 277 2HH2 ARG A 17 70.253 57.977 38.876 1.00 0.00 H ATOM 278 N PHE A 18 70.104 56.384 47.645 1.00 0.00 N ATOM 279 CA PHE A 18 70.474 56.205 49.044 1.00 0.00 C ATOM 280 C PHE A 18 71.823 55.564 49.192 1.00 0.00 C ATOM 281 O PHE A 18 72.688 56.095 49.875 1.00 0.00 O ATOM 282 CB PHE A 18 69.456 55.371 49.794 1.00 0.00 C ATOM 283 CG PHE A 18 69.819 55.170 51.235 1.00 0.00 C ATOM 284 CD1 PHE A 18 69.699 56.210 52.128 1.00 0.00 C ATOM 285 CD2 PHE A 18 70.282 53.944 51.708 1.00 0.00 C ATOM 286 CE1 PHE A 18 70.026 56.051 53.455 1.00 0.00 C ATOM 287 CE2 PHE A 18 70.608 53.779 53.033 1.00 0.00 C ATOM 288 CZ PHE A 18 70.481 54.834 53.911 1.00 0.00 C ATOM 289 H PHE A 18 69.326 55.853 47.278 1.00 0.00 H ATOM 290 HA PHE A 18 70.487 57.189 49.518 1.00 0.00 H ATOM 291 1HB PHE A 18 68.486 55.853 49.743 1.00 0.00 H ATOM 292 2HB PHE A 18 69.369 54.423 49.326 1.00 0.00 H ATOM 293 HD1 PHE A 18 69.340 57.169 51.773 1.00 0.00 H ATOM 294 HD2 PHE A 18 70.385 53.112 51.025 1.00 0.00 H ATOM 295 HE1 PHE A 18 69.922 56.888 54.139 1.00 0.00 H ATOM 296 HE2 PHE A 18 70.966 52.820 53.386 1.00 0.00 H ATOM 297 HZ PHE A 18 70.741 54.707 54.962 1.00 0.00 H ATOM 298 N SER A 19 72.110 54.536 48.404 1.00 0.00 N ATOM 299 CA SER A 19 73.378 53.872 48.624 1.00 0.00 C ATOM 300 C SER A 19 74.556 54.834 48.362 1.00 0.00 C ATOM 301 O SER A 19 75.611 54.713 48.987 1.00 0.00 O ATOM 302 CB SER A 19 73.491 52.656 47.728 1.00 0.00 C ATOM 303 OG SER A 19 73.509 53.013 46.382 1.00 0.00 O ATOM 304 H SER A 19 71.394 54.075 47.853 1.00 0.00 H ATOM 305 HA SER A 19 73.415 53.570 49.662 1.00 0.00 H ATOM 306 1HB SER A 19 74.400 52.116 47.972 1.00 0.00 H ATOM 307 2HB SER A 19 72.650 51.987 47.914 1.00 0.00 H ATOM 308 HG SER A 19 74.279 53.565 46.265 1.00 0.00 H ATOM 309 N TYR A 20 74.327 55.874 47.550 1.00 0.00 N ATOM 310 CA TYR A 20 75.341 56.886 47.289 1.00 0.00 C ATOM 311 C TYR A 20 75.353 57.970 48.356 1.00 0.00 C ATOM 312 O TYR A 20 76.410 58.320 48.868 1.00 0.00 O ATOM 313 CB TYR A 20 75.184 57.547 45.930 1.00 0.00 C ATOM 314 CG TYR A 20 76.227 58.622 45.736 1.00 0.00 C ATOM 315 CD1 TYR A 20 77.566 58.263 45.615 1.00 0.00 C ATOM 316 CD2 TYR A 20 75.862 59.951 45.680 1.00 0.00 C ATOM 317 CE1 TYR A 20 78.531 59.236 45.437 1.00 0.00 C ATOM 318 CE2 TYR A 20 76.829 60.925 45.502 1.00 0.00 C ATOM 319 CZ TYR A 20 78.160 60.566 45.381 1.00 0.00 C ATOM 320 OH TYR A 20 79.125 61.532 45.203 1.00 0.00 O ATOM 321 H TYR A 20 73.527 55.822 46.934 1.00 0.00 H ATOM 322 HA TYR A 20 76.315 56.398 47.294 1.00 0.00 H ATOM 323 1HB TYR A 20 75.277 56.804 45.144 1.00 0.00 H ATOM 324 2HB TYR A 20 74.187 57.983 45.845 1.00 0.00 H ATOM 325 HD1 TYR A 20 77.856 57.212 45.660 1.00 0.00 H ATOM 326 HD2 TYR A 20 74.816 60.227 45.776 1.00 0.00 H ATOM 327 HE1 TYR A 20 79.576 58.954 45.342 1.00 0.00 H ATOM 328 HE2 TYR A 20 76.542 61.976 45.457 1.00 0.00 H ATOM 329 HH TYR A 20 79.985 61.112 45.116 1.00 0.00 H ATOM 330 N TYR A 21 74.177 58.524 48.643 1.00 0.00 N ATOM 331 CA TYR A 21 74.012 59.608 49.606 1.00 0.00 C ATOM 332 C TYR A 21 74.424 59.170 50.997 1.00 0.00 C ATOM 333 O TYR A 21 75.303 59.755 51.616 1.00 0.00 O ATOM 334 CB TYR A 21 72.569 60.083 49.600 1.00 0.00 C ATOM 335 CG TYR A 21 72.231 60.940 48.427 1.00 0.00 C ATOM 336 CD1 TYR A 21 70.991 60.845 47.851 1.00 0.00 C ATOM 337 CD2 TYR A 21 73.170 61.824 47.926 1.00 0.00 C ATOM 338 CE1 TYR A 21 70.669 61.628 46.769 1.00 0.00 C ATOM 339 CE2 TYR A 21 72.857 62.614 46.843 1.00 0.00 C ATOM 340 CZ TYR A 21 71.612 62.521 46.262 1.00 0.00 C ATOM 341 OH TYR A 21 71.301 63.311 45.179 1.00 0.00 O ATOM 342 H TYR A 21 73.355 58.190 48.169 1.00 0.00 H ATOM 343 HA TYR A 21 74.672 60.428 49.327 1.00 0.00 H ATOM 344 1HB TYR A 21 71.900 59.220 49.600 1.00 0.00 H ATOM 345 2HB TYR A 21 72.369 60.636 50.481 1.00 0.00 H ATOM 346 HD1 TYR A 21 70.271 60.152 48.251 1.00 0.00 H ATOM 347 HD2 TYR A 21 74.157 61.896 48.388 1.00 0.00 H ATOM 348 HE1 TYR A 21 69.686 61.549 46.318 1.00 0.00 H ATOM 349 HE2 TYR A 21 73.594 63.312 46.445 1.00 0.00 H ATOM 350 HH TYR A 21 72.044 63.884 44.979 1.00 0.00 H ATOM 351 N GLY A 22 74.056 57.945 51.340 1.00 0.00 N ATOM 352 CA GLY A 22 74.430 57.337 52.609 1.00 0.00 C ATOM 353 C GLY A 22 75.946 57.215 52.711 1.00 0.00 C ATOM 354 O GLY A 22 76.494 57.284 53.801 1.00 0.00 O ATOM 355 H GLY A 22 73.539 57.393 50.681 1.00 0.00 H ATOM 356 1HA GLY A 22 74.047 57.940 53.433 1.00 0.00 H ATOM 357 2HA GLY A 22 73.968 56.353 52.693 1.00 0.00 H ATOM 358 N MET A 23 76.610 57.009 51.571 1.00 0.00 N ATOM 359 CA MET A 23 78.069 56.901 51.519 1.00 0.00 C ATOM 360 C MET A 23 78.779 58.257 51.601 1.00 0.00 C ATOM 361 O MET A 23 79.415 58.588 52.593 1.00 0.00 O ATOM 362 CB MET A 23 78.532 56.177 50.260 1.00 0.00 C ATOM 363 CG MET A 23 80.060 55.961 50.201 1.00 0.00 C ATOM 364 SD MET A 23 80.694 54.929 51.574 1.00 0.00 S ATOM 365 CE MET A 23 80.080 53.306 51.148 1.00 0.00 C ATOM 366 H MET A 23 76.092 56.927 50.708 1.00 0.00 H ATOM 367 HA MET A 23 78.393 56.337 52.385 1.00 0.00 H ATOM 368 1HB MET A 23 78.047 55.204 50.200 1.00 0.00 H ATOM 369 2HB MET A 23 78.232 56.746 49.380 1.00 0.00 H ATOM 370 1HG MET A 23 80.322 55.476 49.259 1.00 0.00 H ATOM 371 2HG MET A 23 80.564 56.926 50.240 1.00 0.00 H ATOM 372 1HE MET A 23 80.394 52.587 51.900 1.00 0.00 H ATOM 373 2HE MET A 23 78.992 53.332 51.104 1.00 0.00 H ATOM 374 3HE MET A 23 80.476 53.010 50.177 1.00 0.00 H ATOM 375 N LYS A 24 78.180 59.219 50.922 1.00 0.00 N ATOM 376 CA LYS A 24 78.724 60.571 50.832 1.00 0.00 C ATOM 377 C LYS A 24 78.700 61.340 52.164 1.00 0.00 C ATOM 378 O LYS A 24 79.516 61.264 53.083 1.00 0.00 O ATOM 379 CB LYS A 24 77.940 61.340 49.763 1.00 0.00 C ATOM 380 CG LYS A 24 78.413 62.735 49.505 1.00 0.00 C ATOM 381 CD LYS A 24 77.631 63.371 48.366 1.00 0.00 C ATOM 382 CE LYS A 24 78.059 64.814 48.136 1.00 0.00 C ATOM 383 NZ LYS A 24 77.310 65.440 47.016 1.00 0.00 N ATOM 384 H LYS A 24 77.519 58.950 50.211 1.00 0.00 H ATOM 385 HA LYS A 24 79.771 60.494 50.537 1.00 0.00 H ATOM 386 1HB LYS A 24 77.988 60.798 48.817 1.00 0.00 H ATOM 387 2HB LYS A 24 76.893 61.398 50.054 1.00 0.00 H ATOM 388 1HG LYS A 24 78.284 63.334 50.408 1.00 0.00 H ATOM 389 2HG LYS A 24 79.469 62.715 49.250 1.00 0.00 H ATOM 390 1HD LYS A 24 77.795 62.803 47.452 1.00 0.00 H ATOM 391 2HD LYS A 24 76.565 63.350 48.600 1.00 0.00 H ATOM 392 1HE LYS A 24 77.883 65.389 49.046 1.00 0.00 H ATOM 393 2HE LYS A 24 79.126 64.840 47.910 1.00 0.00 H ATOM 394 1HZ LYS A 24 77.620 66.393 46.894 1.00 0.00 H ATOM 395 2HZ LYS A 24 77.479 64.919 46.167 1.00 0.00 H ATOM 396 3HZ LYS A 24 76.322 65.430 47.225 1.00 0.00 H ATOM 397 N ALA A 25 77.535 61.005 52.731 1.00 0.00 N ATOM 398 CA ALA A 25 77.072 61.471 54.044 1.00 0.00 C ATOM 399 C ALA A 25 77.799 60.930 55.282 1.00 0.00 C ATOM 400 O ALA A 25 77.469 61.349 56.380 1.00 0.00 O ATOM 401 CB ALA A 25 75.585 61.187 54.186 1.00 0.00 C ATOM 402 H ALA A 25 76.879 60.467 52.186 1.00 0.00 H ATOM 403 HA ALA A 25 77.256 62.546 54.062 1.00 0.00 H ATOM 404 1HB ALA A 25 75.219 61.617 55.118 1.00 0.00 H ATOM 405 2HB ALA A 25 75.052 61.626 53.351 1.00 0.00 H ATOM 406 3HB ALA A 25 75.420 60.110 54.197 1.00 0.00 H ATOM 407 N VAL A 26 78.633 59.907 55.155 1.00 0.00 N ATOM 408 CA VAL A 26 79.370 59.416 56.326 1.00 0.00 C ATOM 409 C VAL A 26 80.876 59.423 56.180 1.00 0.00 C ATOM 410 O VAL A 26 81.588 59.230 57.156 1.00 0.00 O ATOM 411 CB VAL A 26 78.966 57.976 56.682 1.00 0.00 C ATOM 412 CG1 VAL A 26 77.538 57.937 56.999 1.00 0.00 C ATOM 413 CG2 VAL A 26 79.286 57.065 55.577 1.00 0.00 C ATOM 414 H VAL A 26 78.935 59.625 54.236 1.00 0.00 H ATOM 415 HA VAL A 26 79.108 60.041 57.180 1.00 0.00 H ATOM 416 HB VAL A 26 79.482 57.659 57.539 1.00 0.00 H ATOM 417 1HG1 VAL A 26 77.251 56.919 57.250 1.00 0.00 H ATOM 418 2HG1 VAL A 26 77.335 58.591 57.844 1.00 0.00 H ATOM 419 3HG1 VAL A 26 76.975 58.267 56.147 1.00 0.00 H ATOM 420 1HG2 VAL A 26 78.996 56.051 55.844 1.00 0.00 H ATOM 421 2HG2 VAL A 26 78.760 57.383 54.742 1.00 0.00 H ATOM 422 3HG2 VAL A 26 80.351 57.088 55.375 1.00 0.00 H ATOM 423 N LEU A 27 81.380 59.503 54.973 1.00 0.00 N ATOM 424 CA LEU A 27 82.815 59.344 54.826 1.00 0.00 C ATOM 425 C LEU A 27 83.629 60.408 55.583 1.00 0.00 C ATOM 426 O LEU A 27 84.477 60.045 56.395 1.00 0.00 O ATOM 427 CB LEU A 27 83.183 59.389 53.345 1.00 0.00 C ATOM 428 CG LEU A 27 82.754 58.082 52.583 1.00 0.00 C ATOM 429 CD1 LEU A 27 83.036 58.205 51.106 1.00 0.00 C ATOM 430 CD2 LEU A 27 83.499 56.900 53.172 1.00 0.00 C ATOM 431 H LEU A 27 80.796 59.762 54.186 1.00 0.00 H ATOM 432 HA LEU A 27 83.095 58.378 55.244 1.00 0.00 H ATOM 433 1HB LEU A 27 82.695 60.248 52.892 1.00 0.00 H ATOM 434 2HB LEU A 27 84.262 59.522 53.254 1.00 0.00 H ATOM 435 HG LEU A 27 81.701 57.930 52.690 1.00 0.00 H ATOM 436 1HD1 LEU A 27 82.730 57.287 50.602 1.00 0.00 H ATOM 437 2HD1 LEU A 27 82.482 59.037 50.703 1.00 0.00 H ATOM 438 3HD1 LEU A 27 84.100 58.366 50.949 1.00 0.00 H ATOM 439 1HD2 LEU A 27 83.205 55.989 52.648 1.00 0.00 H ATOM 440 2HD2 LEU A 27 84.568 57.053 53.061 1.00 0.00 H ATOM 441 3HD2 LEU A 27 83.254 56.805 54.230 1.00 0.00 H ATOM 442 N THR A 28 83.222 61.678 55.541 1.00 0.00 N ATOM 443 CA THR A 28 83.976 62.709 56.271 1.00 0.00 C ATOM 444 C THR A 28 84.038 62.540 57.789 1.00 0.00 C ATOM 445 O THR A 28 85.109 62.693 58.366 1.00 0.00 O ATOM 446 CB THR A 28 83.419 64.100 55.996 1.00 0.00 C ATOM 447 OG1 THR A 28 83.522 64.374 54.602 1.00 0.00 O ATOM 448 CG2 THR A 28 84.223 65.151 56.806 1.00 0.00 C ATOM 449 H THR A 28 82.492 61.947 54.897 1.00 0.00 H ATOM 450 HA THR A 28 85.010 62.664 55.925 1.00 0.00 H ATOM 451 HB THR A 28 82.368 64.133 56.290 1.00 0.00 H ATOM 452 HG1 THR A 28 82.909 65.074 54.370 1.00 0.00 H ATOM 453 1HG2 THR A 28 83.835 66.134 56.619 1.00 0.00 H ATOM 454 2HG2 THR A 28 84.143 64.933 57.871 1.00 0.00 H ATOM 455 3HG2 THR A 28 85.268 65.116 56.510 1.00 0.00 H ATOM 456 N LEU A 29 82.922 62.219 58.446 1.00 0.00 N ATOM 457 CA LEU A 29 82.994 62.081 59.901 1.00 0.00 C ATOM 458 C LEU A 29 83.585 60.766 60.328 1.00 0.00 C ATOM 459 O LEU A 29 84.239 60.708 61.361 1.00 0.00 O ATOM 460 CB LEU A 29 81.627 62.223 60.575 1.00 0.00 C ATOM 461 CG LEU A 29 81.006 63.629 60.510 1.00 0.00 C ATOM 462 CD1 LEU A 29 79.588 63.574 61.085 1.00 0.00 C ATOM 463 CD2 LEU A 29 81.888 64.607 61.289 1.00 0.00 C ATOM 464 H LEU A 29 82.049 62.090 57.955 1.00 0.00 H ATOM 465 HA LEU A 29 83.614 62.889 60.284 1.00 0.00 H ATOM 466 1HB LEU A 29 80.931 61.527 60.103 1.00 0.00 H ATOM 467 2HB LEU A 29 81.725 61.951 61.619 1.00 0.00 H ATOM 468 HG LEU A 29 80.935 63.955 59.472 1.00 0.00 H ATOM 469 1HD1 LEU A 29 79.138 64.553 61.046 1.00 0.00 H ATOM 470 2HD1 LEU A 29 78.988 62.889 60.509 1.00 0.00 H ATOM 471 3HD1 LEU A 29 79.625 63.238 62.119 1.00 0.00 H ATOM 472 1HD2 LEU A 29 81.453 65.606 61.246 1.00 0.00 H ATOM 473 2HD2 LEU A 29 81.957 64.286 62.330 1.00 0.00 H ATOM 474 3HD2 LEU A 29 82.887 64.627 60.849 1.00 0.00 H ATOM 475 N TYR A 30 83.407 59.723 59.533 1.00 0.00 N ATOM 476 CA TYR A 30 84.010 58.456 59.893 1.00 0.00 C ATOM 477 C TYR A 30 85.511 58.572 59.866 1.00 0.00 C ATOM 478 O TYR A 30 86.199 58.137 60.797 1.00 0.00 O ATOM 479 CB TYR A 30 83.502 57.412 58.922 1.00 0.00 C ATOM 480 CG TYR A 30 82.108 56.992 59.242 1.00 0.00 C ATOM 481 CD1 TYR A 30 81.265 57.834 59.920 1.00 0.00 C ATOM 482 CD2 TYR A 30 81.662 55.758 58.858 1.00 0.00 C ATOM 483 CE1 TYR A 30 80.002 57.444 60.206 1.00 0.00 C ATOM 484 CE2 TYR A 30 80.389 55.380 59.153 1.00 0.00 C ATOM 485 CZ TYR A 30 79.562 56.225 59.826 1.00 0.00 C ATOM 486 OH TYR A 30 78.290 55.858 60.125 1.00 0.00 O ATOM 487 H TYR A 30 82.781 59.758 58.738 1.00 0.00 H ATOM 488 HA TYR A 30 83.691 58.208 60.898 1.00 0.00 H ATOM 489 1HB TYR A 30 83.532 57.812 57.909 1.00 0.00 H ATOM 490 2HB TYR A 30 84.154 56.541 58.949 1.00 0.00 H ATOM 491 HD1 TYR A 30 81.602 58.817 60.232 1.00 0.00 H ATOM 492 HD2 TYR A 30 82.327 55.083 58.320 1.00 0.00 H ATOM 493 HE1 TYR A 30 79.354 58.103 60.733 1.00 0.00 H ATOM 494 HE2 TYR A 30 80.036 54.416 58.855 1.00 0.00 H ATOM 495 HH TYR A 30 78.132 54.967 59.804 1.00 0.00 H ATOM 496 N PHE A 31 85.986 59.388 58.928 1.00 0.00 N ATOM 497 CA PHE A 31 87.402 59.571 58.781 1.00 0.00 C ATOM 498 C PHE A 31 87.907 60.142 60.091 1.00 0.00 C ATOM 499 O PHE A 31 88.911 59.679 60.615 1.00 0.00 O ATOM 500 CB PHE A 31 87.694 60.511 57.611 1.00 0.00 C ATOM 501 CG PHE A 31 87.423 59.874 56.258 1.00 0.00 C ATOM 502 CD1 PHE A 31 87.191 58.509 56.159 1.00 0.00 C ATOM 503 CD2 PHE A 31 87.399 60.625 55.089 1.00 0.00 C ATOM 504 CE1 PHE A 31 86.944 57.920 54.934 1.00 0.00 C ATOM 505 CE2 PHE A 31 87.151 60.035 53.868 1.00 0.00 C ATOM 506 CZ PHE A 31 86.924 58.687 53.791 1.00 0.00 C ATOM 507 H PHE A 31 85.394 59.658 58.153 1.00 0.00 H ATOM 508 HA PHE A 31 87.876 58.612 58.600 1.00 0.00 H ATOM 509 1HB PHE A 31 87.094 61.399 57.694 1.00 0.00 H ATOM 510 2HB PHE A 31 88.733 60.822 57.644 1.00 0.00 H ATOM 511 HD1 PHE A 31 87.204 57.901 57.061 1.00 0.00 H ATOM 512 HD2 PHE A 31 87.576 61.684 55.142 1.00 0.00 H ATOM 513 HE1 PHE A 31 86.764 56.848 54.874 1.00 0.00 H ATOM 514 HE2 PHE A 31 87.136 60.638 52.966 1.00 0.00 H ATOM 515 HZ PHE A 31 86.730 58.224 52.825 1.00 0.00 H ATOM 516 N MET A 32 87.144 61.097 60.638 1.00 0.00 N ATOM 517 CA MET A 32 87.510 61.850 61.830 1.00 0.00 C ATOM 518 C MET A 32 87.215 61.137 63.158 1.00 0.00 C ATOM 519 O MET A 32 87.845 61.446 64.169 1.00 0.00 O ATOM 520 CB MET A 32 86.794 63.207 61.803 1.00 0.00 C ATOM 521 CG MET A 32 87.206 64.173 60.660 1.00 0.00 C ATOM 522 SD MET A 32 88.954 64.606 60.609 1.00 0.00 S ATOM 523 CE MET A 32 89.151 65.569 62.093 1.00 0.00 C ATOM 524 H MET A 32 86.390 61.466 60.070 1.00 0.00 H ATOM 525 HA MET A 32 88.589 62.004 61.807 1.00 0.00 H ATOM 526 1HB MET A 32 85.720 63.049 61.715 1.00 0.00 H ATOM 527 2HB MET A 32 86.974 63.730 62.742 1.00 0.00 H ATOM 528 1HG MET A 32 86.963 63.730 59.708 1.00 0.00 H ATOM 529 2HG MET A 32 86.648 65.091 60.766 1.00 0.00 H ATOM 530 1HE MET A 32 90.188 65.896 62.178 1.00 0.00 H ATOM 531 2HE MET A 32 88.497 66.438 62.052 1.00 0.00 H ATOM 532 3HE MET A 32 88.889 64.960 62.958 1.00 0.00 H ATOM 533 N ASN A 33 86.134 60.345 63.209 1.00 0.00 N ATOM 534 CA ASN A 33 85.703 59.761 64.482 1.00 0.00 C ATOM 535 C ASN A 33 86.036 58.300 64.698 1.00 0.00 C ATOM 536 O ASN A 33 86.145 57.868 65.845 1.00 0.00 O ATOM 537 CB ASN A 33 84.205 59.944 64.664 1.00 0.00 C ATOM 538 CG ASN A 33 83.810 61.386 64.840 1.00 0.00 C ATOM 539 OD1 ASN A 33 84.542 62.176 65.448 1.00 0.00 O ATOM 540 ND2 ASN A 33 82.665 61.747 64.321 1.00 0.00 N ATOM 541 H ASN A 33 85.614 60.144 62.369 1.00 0.00 H ATOM 542 HA ASN A 33 86.227 60.284 65.283 1.00 0.00 H ATOM 543 1HB ASN A 33 83.681 59.540 63.795 1.00 0.00 H ATOM 544 2HB ASN A 33 83.874 59.382 65.538 1.00 0.00 H ATOM 545 1HD2 ASN A 33 82.352 62.693 64.407 1.00 0.00 H ATOM 546 2HD2 ASN A 33 82.102 61.077 63.837 1.00 0.00 H ATOM 547 N TYR A 34 86.255 57.548 63.636 1.00 0.00 N ATOM 548 CA TYR A 34 86.460 56.124 63.813 1.00 0.00 C ATOM 549 C TYR A 34 87.865 55.808 63.384 1.00 0.00 C ATOM 550 O TYR A 34 88.577 55.067 64.064 1.00 0.00 O ATOM 551 CB TYR A 34 85.437 55.329 63.002 1.00 0.00 C ATOM 552 CG TYR A 34 84.039 55.643 63.479 1.00 0.00 C ATOM 553 CD1 TYR A 34 83.046 55.910 62.598 1.00 0.00 C ATOM 554 CD2 TYR A 34 83.784 55.658 64.811 1.00 0.00 C ATOM 555 CE1 TYR A 34 81.775 56.194 63.057 1.00 0.00 C ATOM 556 CE2 TYR A 34 82.534 55.938 65.285 1.00 0.00 C ATOM 557 CZ TYR A 34 81.526 56.207 64.412 1.00 0.00 C ATOM 558 OH TYR A 34 80.270 56.487 64.882 1.00 0.00 O ATOM 559 H TYR A 34 86.143 57.922 62.704 1.00 0.00 H ATOM 560 HA TYR A 34 86.320 55.858 64.861 1.00 0.00 H ATOM 561 1HB TYR A 34 85.531 55.572 61.942 1.00 0.00 H ATOM 562 2HB TYR A 34 85.629 54.261 63.101 1.00 0.00 H ATOM 563 HD1 TYR A 34 83.261 55.895 61.547 1.00 0.00 H ATOM 564 HD2 TYR A 34 84.569 55.450 65.489 1.00 0.00 H ATOM 565 HE1 TYR A 34 80.976 56.409 62.357 1.00 0.00 H ATOM 566 HE2 TYR A 34 82.349 55.945 66.353 1.00 0.00 H ATOM 567 HH TYR A 34 80.283 56.499 65.843 1.00 0.00 H ATOM 568 N LEU A 35 88.316 56.483 62.335 1.00 0.00 N ATOM 569 CA LEU A 35 89.623 56.173 61.805 1.00 0.00 C ATOM 570 C LEU A 35 90.633 57.147 62.426 1.00 0.00 C ATOM 571 O LEU A 35 91.779 56.768 62.660 1.00 0.00 O ATOM 572 CB LEU A 35 89.614 56.286 60.287 1.00 0.00 C ATOM 573 CG LEU A 35 88.585 55.366 59.585 1.00 0.00 C ATOM 574 CD1 LEU A 35 88.698 55.529 58.094 1.00 0.00 C ATOM 575 CD2 LEU A 35 88.842 53.912 60.005 1.00 0.00 C ATOM 576 H LEU A 35 87.675 57.072 61.808 1.00 0.00 H ATOM 577 HA LEU A 35 89.876 55.142 62.050 1.00 0.00 H ATOM 578 1HB LEU A 35 89.398 57.295 60.010 1.00 0.00 H ATOM 579 2HB LEU A 35 90.596 56.040 59.935 1.00 0.00 H ATOM 580 HG LEU A 35 87.573 55.656 59.873 1.00 0.00 H ATOM 581 1HD1 LEU A 35 87.976 54.882 57.600 1.00 0.00 H ATOM 582 2HD1 LEU A 35 88.501 56.549 57.822 1.00 0.00 H ATOM 583 3HD1 LEU A 35 89.689 55.261 57.787 1.00 0.00 H ATOM 584 1HD2 LEU A 35 88.121 53.256 59.514 1.00 0.00 H ATOM 585 2HD2 LEU A 35 89.852 53.621 59.713 1.00 0.00 H ATOM 586 3HD2 LEU A 35 88.736 53.821 61.087 1.00 0.00 H ATOM 587 N HIS A 36 90.111 58.292 62.914 1.00 0.00 N ATOM 588 CA HIS A 36 90.858 59.355 63.609 1.00 0.00 C ATOM 589 C HIS A 36 91.942 59.986 62.762 1.00 0.00 C ATOM 590 O HIS A 36 93.058 60.235 63.220 1.00 0.00 O ATOM 591 CB HIS A 36 91.501 58.824 64.894 1.00 0.00 C ATOM 592 CG HIS A 36 90.492 58.255 65.852 1.00 0.00 C ATOM 593 ND1 HIS A 36 89.629 59.047 66.580 1.00 0.00 N ATOM 594 CD2 HIS A 36 90.211 56.976 66.199 1.00 0.00 C ATOM 595 CE1 HIS A 36 88.861 58.280 67.332 1.00 0.00 C ATOM 596 NE2 HIS A 36 89.194 57.020 67.120 1.00 0.00 N ATOM 597 H HIS A 36 89.243 58.596 62.498 1.00 0.00 H ATOM 598 HA HIS A 36 90.164 60.133 63.914 1.00 0.00 H ATOM 599 1HB HIS A 36 92.225 58.055 64.673 1.00 0.00 H ATOM 600 2HB HIS A 36 92.041 59.631 65.390 1.00 0.00 H ATOM 601 HD2 HIS A 36 90.701 56.079 65.818 1.00 0.00 H ATOM 602 HE1 HIS A 36 88.085 58.629 68.012 1.00 0.00 H ATOM 603 HE2 HIS A 36 88.772 56.215 67.561 1.00 0.00 H ATOM 604 N TRP A 37 91.580 60.245 61.530 1.00 0.00 N ATOM 605 CA TRP A 37 92.419 60.864 60.533 1.00 0.00 C ATOM 606 C TRP A 37 92.621 62.337 60.770 1.00 0.00 C ATOM 607 O TRP A 37 91.754 63.017 61.308 1.00 0.00 O ATOM 608 CB TRP A 37 91.792 60.638 59.164 1.00 0.00 C ATOM 609 CG TRP A 37 91.944 59.263 58.657 1.00 0.00 C ATOM 610 CD1 TRP A 37 92.518 58.207 59.287 1.00 0.00 C ATOM 611 CD2 TRP A 37 91.503 58.776 57.384 1.00 0.00 C ATOM 612 NE1 TRP A 37 92.463 57.095 58.482 1.00 0.00 N ATOM 613 CE2 TRP A 37 91.843 57.431 57.315 1.00 0.00 C ATOM 614 CE3 TRP A 37 90.859 59.362 56.315 1.00 0.00 C ATOM 615 CZ2 TRP A 37 91.556 56.658 56.202 1.00 0.00 C ATOM 616 CZ3 TRP A 37 90.571 58.600 55.211 1.00 0.00 C ATOM 617 CH2 TRP A 37 90.908 57.283 55.149 1.00 0.00 C ATOM 618 H TRP A 37 90.637 60.018 61.268 1.00 0.00 H ATOM 619 HA TRP A 37 93.385 60.358 60.542 1.00 0.00 H ATOM 620 1HB TRP A 37 90.730 60.867 59.212 1.00 0.00 H ATOM 621 2HB TRP A 37 92.231 61.303 58.453 1.00 0.00 H ATOM 622 HD1 TRP A 37 92.957 58.237 60.283 1.00 0.00 H ATOM 623 HE1 TRP A 37 92.823 56.184 58.714 1.00 0.00 H ATOM 624 HE3 TRP A 37 90.586 60.402 56.354 1.00 0.00 H ATOM 625 HZ2 TRP A 37 91.821 55.601 56.142 1.00 0.00 H ATOM 626 HZ3 TRP A 37 90.070 59.084 54.391 1.00 0.00 H ATOM 627 HH2 TRP A 37 90.661 56.711 54.253 1.00 0.00 H ATOM 628 N ASP A 38 93.769 62.828 60.361 1.00 0.00 N ATOM 629 CA ASP A 38 94.002 64.255 60.334 1.00 0.00 C ATOM 630 C ASP A 38 93.010 64.866 59.380 1.00 0.00 C ATOM 631 O ASP A 38 92.555 64.198 58.460 1.00 0.00 O ATOM 632 CB ASP A 38 95.418 64.563 59.842 1.00 0.00 C ATOM 633 CG ASP A 38 96.500 64.193 60.856 1.00 0.00 C ATOM 634 OD1 ASP A 38 96.159 63.876 61.970 1.00 0.00 O ATOM 635 OD2 ASP A 38 97.655 64.234 60.504 1.00 0.00 O ATOM 636 H ASP A 38 94.494 62.204 60.042 1.00 0.00 H ATOM 637 HA ASP A 38 93.900 64.661 61.341 1.00 0.00 H ATOM 638 1HB ASP A 38 95.606 64.020 58.923 1.00 0.00 H ATOM 639 2HB ASP A 38 95.502 65.628 59.617 1.00 0.00 H ATOM 640 N LYS A 39 92.678 66.132 59.582 1.00 0.00 N ATOM 641 CA LYS A 39 91.780 66.813 58.666 1.00 0.00 C ATOM 642 C LYS A 39 92.363 66.782 57.256 1.00 0.00 C ATOM 643 O LYS A 39 91.627 66.781 56.270 1.00 0.00 O ATOM 644 CB LYS A 39 91.553 68.239 59.147 1.00 0.00 C ATOM 645 CG LYS A 39 90.729 68.325 60.418 1.00 0.00 C ATOM 646 CD LYS A 39 90.600 69.754 60.899 1.00 0.00 C ATOM 647 CE LYS A 39 89.763 69.838 62.163 1.00 0.00 C ATOM 648 NZ LYS A 39 89.712 71.229 62.701 1.00 0.00 N ATOM 649 H LYS A 39 93.080 66.638 60.358 1.00 0.00 H ATOM 650 HA LYS A 39 90.822 66.290 58.655 1.00 0.00 H ATOM 651 1HB LYS A 39 92.516 68.719 59.328 1.00 0.00 H ATOM 652 2HB LYS A 39 91.046 68.809 58.370 1.00 0.00 H ATOM 653 1HG LYS A 39 89.742 67.927 60.235 1.00 0.00 H ATOM 654 2HG LYS A 39 91.202 67.731 61.197 1.00 0.00 H ATOM 655 1HD LYS A 39 91.591 70.161 61.102 1.00 0.00 H ATOM 656 2HD LYS A 39 90.131 70.360 60.126 1.00 0.00 H ATOM 657 1HE LYS A 39 88.749 69.502 61.942 1.00 0.00 H ATOM 658 2HE LYS A 39 90.192 69.179 62.919 1.00 0.00 H ATOM 659 1HZ LYS A 39 89.150 71.246 63.540 1.00 0.00 H ATOM 660 2HZ LYS A 39 90.649 71.541 62.918 1.00 0.00 H ATOM 661 3HZ LYS A 39 89.305 71.843 62.010 1.00 0.00 H ATOM 662 N ASN A 40 93.697 66.843 57.169 1.00 0.00 N ATOM 663 CA ASN A 40 94.397 66.805 55.895 1.00 0.00 C ATOM 664 C ASN A 40 94.091 65.508 55.161 1.00 0.00 C ATOM 665 O ASN A 40 93.875 65.515 53.952 1.00 0.00 O ATOM 666 CB ASN A 40 95.888 66.952 56.116 1.00 0.00 C ATOM 667 CG ASN A 40 96.277 68.348 56.515 1.00 0.00 C ATOM 668 OD1 ASN A 40 95.525 69.304 56.293 1.00 0.00 O ATOM 669 ND2 ASN A 40 97.439 68.485 57.102 1.00 0.00 N ATOM 670 H ASN A 40 94.237 66.923 58.020 1.00 0.00 H ATOM 671 HA ASN A 40 94.050 67.636 55.279 1.00 0.00 H ATOM 672 1HB ASN A 40 96.208 66.257 56.896 1.00 0.00 H ATOM 673 2HB ASN A 40 96.419 66.687 55.201 1.00 0.00 H ATOM 674 1HD2 ASN A 40 97.750 69.392 57.390 1.00 0.00 H ATOM 675 2HD2 ASN A 40 98.016 67.685 57.262 1.00 0.00 H ATOM 676 N LEU A 41 93.983 64.414 55.923 1.00 0.00 N ATOM 677 CA LEU A 41 93.702 63.090 55.379 1.00 0.00 C ATOM 678 C LEU A 41 92.224 62.912 55.101 1.00 0.00 C ATOM 679 O LEU A 41 91.836 62.351 54.075 1.00 0.00 O ATOM 680 CB LEU A 41 94.172 62.002 56.339 1.00 0.00 C ATOM 681 CG LEU A 41 95.661 61.900 56.547 1.00 0.00 C ATOM 682 CD1 LEU A 41 95.933 60.865 57.634 1.00 0.00 C ATOM 683 CD2 LEU A 41 96.317 61.521 55.229 1.00 0.00 C ATOM 684 H LEU A 41 94.171 64.499 56.912 1.00 0.00 H ATOM 685 HA LEU A 41 94.270 62.971 54.460 1.00 0.00 H ATOM 686 1HB LEU A 41 93.720 62.181 57.294 1.00 0.00 H ATOM 687 2HB LEU A 41 93.825 61.037 55.967 1.00 0.00 H ATOM 688 HG LEU A 41 96.054 62.856 56.887 1.00 0.00 H ATOM 689 1HD1 LEU A 41 97.007 60.781 57.794 1.00 0.00 H ATOM 690 2HD1 LEU A 41 95.457 61.171 58.553 1.00 0.00 H ATOM 691 3HD1 LEU A 41 95.536 59.900 57.323 1.00 0.00 H ATOM 692 1HD2 LEU A 41 97.395 61.445 55.369 1.00 0.00 H ATOM 693 2HD2 LEU A 41 95.926 60.560 54.892 1.00 0.00 H ATOM 694 3HD2 LEU A 41 96.099 62.285 54.482 1.00 0.00 H ATOM 695 N SER A 42 91.400 63.516 55.959 1.00 0.00 N ATOM 696 CA SER A 42 89.964 63.394 55.826 1.00 0.00 C ATOM 697 C SER A 42 89.560 63.972 54.491 1.00 0.00 C ATOM 698 O SER A 42 88.921 63.300 53.684 1.00 0.00 O ATOM 699 CB SER A 42 89.255 64.115 56.955 1.00 0.00 C ATOM 700 OG SER A 42 87.868 64.007 56.826 1.00 0.00 O ATOM 701 H SER A 42 91.775 63.865 56.825 1.00 0.00 H ATOM 702 HA SER A 42 89.694 62.347 55.888 1.00 0.00 H ATOM 703 1HB SER A 42 89.571 63.690 57.905 1.00 0.00 H ATOM 704 2HB SER A 42 89.539 65.162 56.957 1.00 0.00 H ATOM 705 HG SER A 42 87.666 63.072 56.911 1.00 0.00 H ATOM 706 N THR A 43 90.134 65.138 54.186 1.00 0.00 N ATOM 707 CA THR A 43 89.822 65.874 52.973 1.00 0.00 C ATOM 708 C THR A 43 90.597 65.366 51.770 1.00 0.00 C ATOM 709 O THR A 43 90.056 65.273 50.678 1.00 0.00 O ATOM 710 CB THR A 43 90.102 67.370 53.176 1.00 0.00 C ATOM 711 OG1 THR A 43 91.469 67.561 53.546 1.00 0.00 O ATOM 712 CG2 THR A 43 89.195 67.920 54.268 1.00 0.00 C ATOM 713 H THR A 43 90.682 65.602 54.901 1.00 0.00 H ATOM 714 HA THR A 43 88.763 65.744 52.754 1.00 0.00 H ATOM 715 HB THR A 43 89.916 67.897 52.253 1.00 0.00 H ATOM 716 HG1 THR A 43 91.631 67.147 54.398 1.00 0.00 H ATOM 717 1HG2 THR A 43 89.396 68.980 54.409 1.00 0.00 H ATOM 718 2HG2 THR A 43 88.160 67.781 53.978 1.00 0.00 H ATOM 719 3HG2 THR A 43 89.385 67.390 55.200 1.00 0.00 H ATOM 720 N ALA A 44 91.790 64.828 51.985 1.00 0.00 N ATOM 721 CA ALA A 44 92.555 64.292 50.866 1.00 0.00 C ATOM 722 C ALA A 44 91.802 63.141 50.208 1.00 0.00 C ATOM 723 O ALA A 44 91.401 63.209 49.045 1.00 0.00 O ATOM 724 CB ALA A 44 93.934 63.844 51.328 1.00 0.00 C ATOM 725 H ALA A 44 92.239 64.934 52.883 1.00 0.00 H ATOM 726 HA ALA A 44 92.673 65.080 50.123 1.00 0.00 H ATOM 727 1HB ALA A 44 94.495 63.462 50.478 1.00 0.00 H ATOM 728 2HB ALA A 44 94.465 64.690 51.762 1.00 0.00 H ATOM 729 3HB ALA A 44 93.831 63.063 52.073 1.00 0.00 H ATOM 730 N ILE A 45 91.201 62.327 51.067 1.00 0.00 N ATOM 731 CA ILE A 45 90.475 61.138 50.645 1.00 0.00 C ATOM 732 C ILE A 45 89.039 61.427 50.221 1.00 0.00 C ATOM 733 O ILE A 45 88.609 60.992 49.155 1.00 0.00 O ATOM 734 CB ILE A 45 90.476 60.116 51.774 1.00 0.00 C ATOM 735 CG1 ILE A 45 91.928 59.752 52.086 1.00 0.00 C ATOM 736 CG2 ILE A 45 89.664 58.895 51.399 1.00 0.00 C ATOM 737 CD1 ILE A 45 92.684 59.227 50.899 1.00 0.00 C ATOM 738 H ILE A 45 91.354 62.480 52.056 1.00 0.00 H ATOM 739 HA ILE A 45 90.991 60.714 49.786 1.00 0.00 H ATOM 740 HB ILE A 45 90.043 60.571 52.660 1.00 0.00 H ATOM 741 1HG1 ILE A 45 92.439 60.640 52.464 1.00 0.00 H ATOM 742 2HG1 ILE A 45 91.947 59.004 52.861 1.00 0.00 H ATOM 743 1HG2 ILE A 45 89.681 58.180 52.224 1.00 0.00 H ATOM 744 2HG2 ILE A 45 88.634 59.192 51.197 1.00 0.00 H ATOM 745 3HG2 ILE A 45 90.091 58.433 50.509 1.00 0.00 H ATOM 746 1HD1 ILE A 45 93.706 58.989 51.193 1.00 0.00 H ATOM 747 2HD1 ILE A 45 92.195 58.327 50.526 1.00 0.00 H ATOM 748 3HD1 ILE A 45 92.699 59.984 50.115 1.00 0.00 H ATOM 749 N TYR A 46 88.341 62.260 50.983 1.00 0.00 N ATOM 750 CA TYR A 46 86.985 62.649 50.613 1.00 0.00 C ATOM 751 C TYR A 46 86.945 63.432 49.319 1.00 0.00 C ATOM 752 O TYR A 46 86.111 63.177 48.457 1.00 0.00 O ATOM 753 CB TYR A 46 86.307 63.469 51.702 1.00 0.00 C ATOM 754 CG TYR A 46 84.845 63.697 51.429 1.00 0.00 C ATOM 755 CD1 TYR A 46 83.917 62.713 51.675 1.00 0.00 C ATOM 756 CD2 TYR A 46 84.451 64.900 50.929 1.00 0.00 C ATOM 757 CE1 TYR A 46 82.570 62.958 51.411 1.00 0.00 C ATOM 758 CE2 TYR A 46 83.129 65.157 50.664 1.00 0.00 C ATOM 759 CZ TYR A 46 82.187 64.202 50.898 1.00 0.00 C ATOM 760 OH TYR A 46 80.878 64.463 50.632 1.00 0.00 O ATOM 761 H TYR A 46 88.654 62.450 51.923 1.00 0.00 H ATOM 762 HA TYR A 46 86.407 61.739 50.447 1.00 0.00 H ATOM 763 1HB TYR A 46 86.406 62.964 52.659 1.00 0.00 H ATOM 764 2HB TYR A 46 86.798 64.432 51.792 1.00 0.00 H ATOM 765 HD1 TYR A 46 84.236 61.760 52.072 1.00 0.00 H ATOM 766 HD2 TYR A 46 85.196 65.652 50.744 1.00 0.00 H ATOM 767 HE1 TYR A 46 81.822 62.192 51.600 1.00 0.00 H ATOM 768 HE2 TYR A 46 82.831 66.129 50.261 1.00 0.00 H ATOM 769 HH TYR A 46 80.798 65.336 50.241 1.00 0.00 H ATOM 770 N HIS A 47 87.858 64.374 49.151 1.00 0.00 N ATOM 771 CA HIS A 47 87.891 65.109 47.905 1.00 0.00 C ATOM 772 C HIS A 47 88.223 64.167 46.757 1.00 0.00 C ATOM 773 O HIS A 47 87.610 64.268 45.702 1.00 0.00 O ATOM 774 CB HIS A 47 88.914 66.246 47.950 1.00 0.00 C ATOM 775 CG HIS A 47 88.485 67.345 48.888 1.00 0.00 C ATOM 776 ND1 HIS A 47 89.240 68.467 49.143 1.00 0.00 N ATOM 777 CD2 HIS A 47 87.363 67.464 49.625 1.00 0.00 C ATOM 778 CE1 HIS A 47 88.590 69.241 50.008 1.00 0.00 C ATOM 779 NE2 HIS A 47 87.443 68.649 50.315 1.00 0.00 N ATOM 780 H HIS A 47 88.642 64.433 49.779 1.00 0.00 H ATOM 781 HA HIS A 47 86.911 65.538 47.704 1.00 0.00 H ATOM 782 1HB HIS A 47 89.875 65.864 48.268 1.00 0.00 H ATOM 783 2HB HIS A 47 89.046 66.657 46.950 1.00 0.00 H ATOM 784 HD2 HIS A 47 86.562 66.754 49.655 1.00 0.00 H ATOM 785 HE1 HIS A 47 88.938 70.196 50.397 1.00 0.00 H ATOM 786 HE2 HIS A 47 86.725 69.003 50.961 1.00 0.00 H ATOM 787 N ALA A 48 89.116 63.190 46.977 1.00 0.00 N ATOM 788 CA ALA A 48 89.432 62.225 45.925 1.00 0.00 C ATOM 789 C ALA A 48 88.170 61.439 45.533 1.00 0.00 C ATOM 790 O ALA A 48 88.022 61.038 44.377 1.00 0.00 O ATOM 791 CB ALA A 48 90.539 61.281 46.374 1.00 0.00 C ATOM 792 H ALA A 48 89.566 63.091 47.879 1.00 0.00 H ATOM 793 HA ALA A 48 89.778 62.768 45.046 1.00 0.00 H ATOM 794 1HB ALA A 48 90.758 60.574 45.575 1.00 0.00 H ATOM 795 2HB ALA A 48 91.432 61.856 46.606 1.00 0.00 H ATOM 796 3HB ALA A 48 90.226 60.739 47.253 1.00 0.00 H ATOM 797 N PHE A 49 87.384 61.047 46.549 1.00 0.00 N ATOM 798 CA PHE A 49 86.134 60.316 46.325 1.00 0.00 C ATOM 799 C PHE A 49 85.195 61.078 45.417 1.00 0.00 C ATOM 800 O PHE A 49 84.805 60.567 44.368 1.00 0.00 O ATOM 801 CB PHE A 49 85.444 60.040 47.672 1.00 0.00 C ATOM 802 CG PHE A 49 84.091 59.398 47.594 1.00 0.00 C ATOM 803 CD1 PHE A 49 83.924 58.047 47.358 1.00 0.00 C ATOM 804 CD2 PHE A 49 82.951 60.186 47.762 1.00 0.00 C ATOM 805 CE1 PHE A 49 82.658 57.502 47.295 1.00 0.00 C ATOM 806 CE2 PHE A 49 81.688 59.637 47.700 1.00 0.00 C ATOM 807 CZ PHE A 49 81.543 58.291 47.465 1.00 0.00 C ATOM 808 H PHE A 49 87.471 61.540 47.427 1.00 0.00 H ATOM 809 HA PHE A 49 86.379 59.344 45.896 1.00 0.00 H ATOM 810 1HB PHE A 49 86.076 59.387 48.272 1.00 0.00 H ATOM 811 2HB PHE A 49 85.318 60.943 48.217 1.00 0.00 H ATOM 812 HD1 PHE A 49 84.803 57.415 47.225 1.00 0.00 H ATOM 813 HD2 PHE A 49 83.073 61.255 47.949 1.00 0.00 H ATOM 814 HE1 PHE A 49 82.538 56.459 47.113 1.00 0.00 H ATOM 815 HE2 PHE A 49 80.807 60.267 47.834 1.00 0.00 H ATOM 816 HZ PHE A 49 80.547 57.850 47.411 1.00 0.00 H ATOM 817 N SER A 50 84.961 62.351 45.749 1.00 0.00 N ATOM 818 CA SER A 50 83.994 63.160 45.022 1.00 0.00 C ATOM 819 C SER A 50 84.600 63.640 43.722 1.00 0.00 C ATOM 820 O SER A 50 83.913 63.737 42.711 1.00 0.00 O ATOM 821 CB SER A 50 83.555 64.336 45.856 1.00 0.00 C ATOM 822 OG SER A 50 84.623 65.209 46.088 1.00 0.00 O ATOM 823 H SER A 50 85.296 62.684 46.642 1.00 0.00 H ATOM 824 HA SER A 50 83.126 62.545 44.790 1.00 0.00 H ATOM 825 1HB SER A 50 82.753 64.863 45.342 1.00 0.00 H ATOM 826 2HB SER A 50 83.157 63.979 46.807 1.00 0.00 H ATOM 827 HG SER A 50 84.231 66.042 46.352 1.00 0.00 H ATOM 828 N GLY A 51 85.926 63.689 43.706 1.00 0.00 N ATOM 829 CA GLY A 51 86.691 64.117 42.560 1.00 0.00 C ATOM 830 C GLY A 51 86.485 63.127 41.448 1.00 0.00 C ATOM 831 O GLY A 51 86.063 63.484 40.355 1.00 0.00 O ATOM 832 H GLY A 51 86.398 63.735 44.593 1.00 0.00 H ATOM 833 1HA GLY A 51 86.374 65.115 42.255 1.00 0.00 H ATOM 834 2HA GLY A 51 87.745 64.190 42.827 1.00 0.00 H ATOM 835 N LEU A 52 86.637 61.855 41.798 1.00 0.00 N ATOM 836 CA LEU A 52 86.442 60.775 40.861 1.00 0.00 C ATOM 837 C LEU A 52 84.960 60.579 40.529 1.00 0.00 C ATOM 838 O LEU A 52 84.608 60.376 39.376 1.00 0.00 O ATOM 839 CB LEU A 52 87.022 59.492 41.434 1.00 0.00 C ATOM 840 CG LEU A 52 88.513 59.439 41.521 1.00 0.00 C ATOM 841 CD1 LEU A 52 88.919 58.190 42.280 1.00 0.00 C ATOM 842 CD2 LEU A 52 89.080 59.452 40.103 1.00 0.00 C ATOM 843 H LEU A 52 87.048 61.653 42.702 1.00 0.00 H ATOM 844 HA LEU A 52 86.967 61.019 39.951 1.00 0.00 H ATOM 845 1HB LEU A 52 86.624 59.357 42.433 1.00 0.00 H ATOM 846 2HB LEU A 52 86.694 58.659 40.816 1.00 0.00 H ATOM 847 HG LEU A 52 88.885 60.303 42.074 1.00 0.00 H ATOM 848 1HD1 LEU A 52 90.004 58.141 42.349 1.00 0.00 H ATOM 849 2HD1 LEU A 52 88.493 58.221 43.284 1.00 0.00 H ATOM 850 3HD1 LEU A 52 88.549 57.313 41.756 1.00 0.00 H ATOM 851 1HD2 LEU A 52 90.168 59.414 40.145 1.00 0.00 H ATOM 852 2HD2 LEU A 52 88.708 58.585 39.554 1.00 0.00 H ATOM 853 3HD2 LEU A 52 88.768 60.365 39.593 1.00 0.00 H ATOM 854 N CYS A 53 84.058 60.868 41.475 1.00 0.00 N ATOM 855 CA CYS A 53 82.633 60.687 41.170 1.00 0.00 C ATOM 856 C CYS A 53 82.252 61.669 40.059 1.00 0.00 C ATOM 857 O CYS A 53 81.498 61.350 39.146 1.00 0.00 O ATOM 858 CB CYS A 53 81.762 60.933 42.407 1.00 0.00 C ATOM 859 SG CYS A 53 81.953 59.690 43.717 1.00 0.00 S ATOM 860 H CYS A 53 84.348 60.963 42.438 1.00 0.00 H ATOM 861 HA CYS A 53 82.466 59.664 40.831 1.00 0.00 H ATOM 862 1HB CYS A 53 82.002 61.903 42.830 1.00 0.00 H ATOM 863 2HB CYS A 53 80.713 60.953 42.115 1.00 0.00 H ATOM 864 HG CYS A 53 83.237 59.944 43.965 1.00 0.00 H ATOM 865 N TYR A 54 82.893 62.831 40.105 1.00 0.00 N ATOM 866 CA TYR A 54 82.719 63.940 39.182 1.00 0.00 C ATOM 867 C TYR A 54 83.391 63.639 37.838 1.00 0.00 C ATOM 868 O TYR A 54 82.785 63.828 36.791 1.00 0.00 O ATOM 869 CB TYR A 54 83.297 65.206 39.821 1.00 0.00 C ATOM 870 CG TYR A 54 83.071 66.482 39.071 1.00 0.00 C ATOM 871 CD1 TYR A 54 81.813 67.054 39.051 1.00 0.00 C ATOM 872 CD2 TYR A 54 84.116 67.082 38.401 1.00 0.00 C ATOM 873 CE1 TYR A 54 81.599 68.228 38.363 1.00 0.00 C ATOM 874 CE2 TYR A 54 83.906 68.258 37.710 1.00 0.00 C ATOM 875 CZ TYR A 54 82.651 68.830 37.691 1.00 0.00 C ATOM 876 OH TYR A 54 82.441 70.003 37.002 1.00 0.00 O ATOM 877 H TYR A 54 83.402 63.035 40.952 1.00 0.00 H ATOM 878 HA TYR A 54 81.655 64.081 38.997 1.00 0.00 H ATOM 879 1HB TYR A 54 82.866 65.331 40.805 1.00 0.00 H ATOM 880 2HB TYR A 54 84.361 65.099 39.940 1.00 0.00 H ATOM 881 HD1 TYR A 54 80.989 66.576 39.581 1.00 0.00 H ATOM 882 HD2 TYR A 54 85.107 66.627 38.418 1.00 0.00 H ATOM 883 HE1 TYR A 54 80.607 68.679 38.348 1.00 0.00 H ATOM 884 HE2 TYR A 54 84.731 68.734 37.180 1.00 0.00 H ATOM 885 HH TYR A 54 81.519 70.260 37.083 1.00 0.00 H ATOM 886 N PHE A 55 84.630 63.130 37.902 1.00 0.00 N ATOM 887 CA PHE A 55 85.474 62.742 36.760 1.00 0.00 C ATOM 888 C PHE A 55 85.014 61.557 35.919 1.00 0.00 C ATOM 889 O PHE A 55 84.844 61.672 34.705 1.00 0.00 O ATOM 890 CB PHE A 55 86.891 62.427 37.205 1.00 0.00 C ATOM 891 CG PHE A 55 87.741 61.906 36.096 1.00 0.00 C ATOM 892 CD1 PHE A 55 88.288 62.752 35.145 1.00 0.00 C ATOM 893 CD2 PHE A 55 87.996 60.538 36.003 1.00 0.00 C ATOM 894 CE1 PHE A 55 89.073 62.246 34.124 1.00 0.00 C ATOM 895 CE2 PHE A 55 88.779 60.036 34.986 1.00 0.00 C ATOM 896 CZ PHE A 55 89.318 60.890 34.046 1.00 0.00 C ATOM 897 H PHE A 55 85.086 63.158 38.801 1.00 0.00 H ATOM 898 HA PHE A 55 85.507 63.598 36.085 1.00 0.00 H ATOM 899 1HB PHE A 55 87.355 63.326 37.609 1.00 0.00 H ATOM 900 2HB PHE A 55 86.862 61.705 37.984 1.00 0.00 H ATOM 901 HD1 PHE A 55 88.095 63.823 35.208 1.00 0.00 H ATOM 902 HD2 PHE A 55 87.569 59.864 36.747 1.00 0.00 H ATOM 903 HE1 PHE A 55 89.500 62.919 33.381 1.00 0.00 H ATOM 904 HE2 PHE A 55 88.973 58.965 34.924 1.00 0.00 H ATOM 905 HZ PHE A 55 89.935 60.493 33.242 1.00 0.00 H ATOM 906 N THR A 56 84.691 60.452 36.599 1.00 0.00 N ATOM 907 CA THR A 56 84.399 59.154 35.984 1.00 0.00 C ATOM 908 C THR A 56 83.187 59.000 35.028 1.00 0.00 C ATOM 909 O THR A 56 83.213 58.033 34.280 1.00 0.00 O ATOM 910 CB THR A 56 84.237 58.090 37.082 1.00 0.00 C ATOM 911 OG1 THR A 56 83.267 58.514 38.024 1.00 0.00 O ATOM 912 CG2 THR A 56 85.593 57.864 37.800 1.00 0.00 C ATOM 913 H THR A 56 84.680 60.508 37.604 1.00 0.00 H ATOM 914 HA THR A 56 85.248 58.916 35.342 1.00 0.00 H ATOM 915 HB THR A 56 83.902 57.158 36.633 1.00 0.00 H ATOM 916 HG1 THR A 56 83.624 59.237 38.548 1.00 0.00 H ATOM 917 1HG2 THR A 56 85.481 57.116 38.573 1.00 0.00 H ATOM 918 2HG2 THR A 56 86.333 57.528 37.083 1.00 0.00 H ATOM 919 3HG2 THR A 56 85.928 58.778 38.248 1.00 0.00 H ATOM 920 N PRO A 57 82.155 59.887 34.926 1.00 0.00 N ATOM 921 CA PRO A 57 81.089 59.803 33.939 1.00 0.00 C ATOM 922 C PRO A 57 81.659 59.770 32.525 1.00 0.00 C ATOM 923 O PRO A 57 81.133 59.089 31.645 1.00 0.00 O ATOM 924 CB PRO A 57 80.296 61.095 34.206 1.00 0.00 C ATOM 925 CG PRO A 57 80.544 61.377 35.642 1.00 0.00 C ATOM 926 CD PRO A 57 81.976 61.018 35.845 1.00 0.00 C ATOM 927 HA PRO A 57 80.469 58.920 34.129 1.00 0.00 H ATOM 928 1HB PRO A 57 80.653 61.897 33.543 1.00 0.00 H ATOM 929 2HB PRO A 57 79.249 60.960 33.987 1.00 0.00 H ATOM 930 1HG PRO A 57 80.336 62.434 35.862 1.00 0.00 H ATOM 931 2HG PRO A 57 79.873 60.791 36.270 1.00 0.00 H ATOM 932 1HD PRO A 57 82.532 61.853 35.568 1.00 0.00 H ATOM 933 2HD PRO A 57 82.136 60.743 36.889 1.00 0.00 H ATOM 934 N LEU A 58 82.894 60.261 32.388 1.00 0.00 N ATOM 935 CA LEU A 58 83.608 60.285 31.127 1.00 0.00 C ATOM 936 C LEU A 58 83.880 58.860 30.681 1.00 0.00 C ATOM 937 O LEU A 58 83.780 58.528 29.500 1.00 0.00 O ATOM 938 CB LEU A 58 84.918 61.064 31.294 1.00 0.00 C ATOM 939 CG LEU A 58 84.770 62.560 31.553 1.00 0.00 C ATOM 940 CD1 LEU A 58 86.141 63.143 31.883 1.00 0.00 C ATOM 941 CD2 LEU A 58 84.164 63.219 30.325 1.00 0.00 C ATOM 942 H LEU A 58 83.312 60.751 33.170 1.00 0.00 H ATOM 943 HA LEU A 58 82.994 60.786 30.381 1.00 0.00 H ATOM 944 1HB LEU A 58 85.471 60.635 32.130 1.00 0.00 H ATOM 945 2HB LEU A 58 85.512 60.941 30.390 1.00 0.00 H ATOM 946 HG LEU A 58 84.119 62.725 32.413 1.00 0.00 H ATOM 947 1HD1 LEU A 58 86.047 64.211 32.069 1.00 0.00 H ATOM 948 2HD1 LEU A 58 86.535 62.653 32.769 1.00 0.00 H ATOM 949 3HD1 LEU A 58 86.817 62.980 31.046 1.00 0.00 H ATOM 950 1HD2 LEU A 58 84.055 64.290 30.504 1.00 0.00 H ATOM 951 2HD2 LEU A 58 84.817 63.059 29.467 1.00 0.00 H ATOM 952 3HD2 LEU A 58 83.185 62.783 30.124 1.00 0.00 H ATOM 953 N LEU A 59 84.177 58.019 31.675 1.00 0.00 N ATOM 954 CA LEU A 59 84.514 56.618 31.488 1.00 0.00 C ATOM 955 C LEU A 59 83.250 55.793 31.317 1.00 0.00 C ATOM 956 O LEU A 59 83.215 54.847 30.540 1.00 0.00 O ATOM 957 CB LEU A 59 85.313 56.114 32.694 1.00 0.00 C ATOM 958 CG LEU A 59 86.652 56.800 32.915 1.00 0.00 C ATOM 959 CD1 LEU A 59 87.266 56.282 34.208 1.00 0.00 C ATOM 960 CD2 LEU A 59 87.553 56.526 31.719 1.00 0.00 C ATOM 961 H LEU A 59 83.909 58.298 32.605 1.00 0.00 H ATOM 962 HA LEU A 59 85.148 56.524 30.608 1.00 0.00 H ATOM 963 1HB LEU A 59 84.726 56.247 33.592 1.00 0.00 H ATOM 964 2HB LEU A 59 85.499 55.047 32.567 1.00 0.00 H ATOM 965 HG LEU A 59 86.504 57.878 33.022 1.00 0.00 H ATOM 966 1HD1 LEU A 59 88.227 56.767 34.376 1.00 0.00 H ATOM 967 2HD1 LEU A 59 86.598 56.503 35.037 1.00 0.00 H ATOM 968 3HD1 LEU A 59 87.413 55.204 34.136 1.00 0.00 H ATOM 969 1HD2 LEU A 59 88.516 57.016 31.870 1.00 0.00 H ATOM 970 2HD2 LEU A 59 87.704 55.452 31.615 1.00 0.00 H ATOM 971 3HD2 LEU A 59 87.084 56.917 30.815 1.00 0.00 H ATOM 972 N GLY A 60 82.173 56.261 31.941 1.00 0.00 N ATOM 973 CA GLY A 60 80.868 55.646 31.795 1.00 0.00 C ATOM 974 C GLY A 60 80.448 55.678 30.346 1.00 0.00 C ATOM 975 O GLY A 60 80.054 54.660 29.782 1.00 0.00 O ATOM 976 H GLY A 60 82.314 56.895 32.713 1.00 0.00 H ATOM 977 1HA GLY A 60 80.902 54.618 32.155 1.00 0.00 H ATOM 978 2HA GLY A 60 80.146 56.175 32.410 1.00 0.00 H ATOM 979 N ALA A 61 80.469 56.886 29.789 1.00 0.00 N ATOM 980 CA ALA A 61 80.180 57.120 28.386 1.00 0.00 C ATOM 981 C ALA A 61 81.146 56.373 27.480 1.00 0.00 C ATOM 982 O ALA A 61 80.713 55.737 26.531 1.00 0.00 O ATOM 983 CB ALA A 61 80.213 58.608 28.098 1.00 0.00 C ATOM 984 H ALA A 61 80.892 57.636 30.319 1.00 0.00 H ATOM 985 HA ALA A 61 79.183 56.737 28.178 1.00 0.00 H ATOM 986 1HB ALA A 61 79.968 58.779 27.048 1.00 0.00 H ATOM 987 2HB ALA A 61 79.483 59.117 28.729 1.00 0.00 H ATOM 988 3HB ALA A 61 81.210 58.995 28.308 1.00 0.00 H ATOM 989 N LEU A 62 82.426 56.301 27.856 1.00 0.00 N ATOM 990 CA LEU A 62 83.398 55.604 27.013 1.00 0.00 C ATOM 991 C LEU A 62 82.938 54.167 26.808 1.00 0.00 C ATOM 992 O LEU A 62 83.046 53.589 25.717 1.00 0.00 O ATOM 993 CB LEU A 62 84.785 55.630 27.662 1.00 0.00 C ATOM 994 CG LEU A 62 85.881 54.884 26.934 1.00 0.00 C ATOM 995 CD1 LEU A 62 86.090 55.508 25.563 1.00 0.00 C ATOM 996 CD2 LEU A 62 87.148 54.942 27.777 1.00 0.00 C ATOM 997 H LEU A 62 82.782 56.977 28.518 1.00 0.00 H ATOM 998 HA LEU A 62 83.463 56.112 26.052 1.00 0.00 H ATOM 999 1HB LEU A 62 85.104 56.666 27.755 1.00 0.00 H ATOM 1000 2HB LEU A 62 84.713 55.207 28.654 1.00 0.00 H ATOM 1001 HG LEU A 62 85.585 53.844 26.784 1.00 0.00 H ATOM 1002 1HD1 LEU A 62 86.879 54.972 25.035 1.00 0.00 H ATOM 1003 2HD1 LEU A 62 85.164 55.446 24.989 1.00 0.00 H ATOM 1004 3HD1 LEU A 62 86.376 56.552 25.679 1.00 0.00 H ATOM 1005 1HD2 LEU A 62 87.949 54.407 27.268 1.00 0.00 H ATOM 1006 2HD2 LEU A 62 87.441 55.983 27.924 1.00 0.00 H ATOM 1007 3HD2 LEU A 62 86.960 54.477 28.747 1.00 0.00 H ATOM 1008 N ILE A 63 82.614 53.549 27.931 1.00 0.00 N ATOM 1009 CA ILE A 63 82.124 52.202 27.952 1.00 0.00 C ATOM 1010 C ILE A 63 80.797 52.099 27.214 1.00 0.00 C ATOM 1011 O ILE A 63 80.559 51.163 26.464 1.00 0.00 O ATOM 1012 CB ILE A 63 81.969 51.721 29.407 1.00 0.00 C ATOM 1013 CG1 ILE A 63 83.329 51.600 30.080 1.00 0.00 C ATOM 1014 CG2 ILE A 63 81.244 50.414 29.445 1.00 0.00 C ATOM 1015 CD1 ILE A 63 83.226 51.415 31.591 1.00 0.00 C ATOM 1016 H ILE A 63 82.562 54.090 28.783 1.00 0.00 H ATOM 1017 HA ILE A 63 82.844 51.585 27.436 1.00 0.00 H ATOM 1018 HB ILE A 63 81.403 52.458 29.974 1.00 0.00 H ATOM 1019 1HG1 ILE A 63 83.860 50.751 29.651 1.00 0.00 H ATOM 1020 2HG1 ILE A 63 83.908 52.497 29.871 1.00 0.00 H ATOM 1021 1HG2 ILE A 63 81.143 50.087 30.476 1.00 0.00 H ATOM 1022 2HG2 ILE A 63 80.274 50.539 29.008 1.00 0.00 H ATOM 1023 3HG2 ILE A 63 81.792 49.670 28.891 1.00 0.00 H ATOM 1024 1HD1 ILE A 63 84.226 51.335 32.017 1.00 0.00 H ATOM 1025 2HD1 ILE A 63 82.711 52.275 32.028 1.00 0.00 H ATOM 1026 3HD1 ILE A 63 82.666 50.506 31.809 1.00 0.00 H ATOM 1027 N ALA A 64 79.881 53.025 27.488 1.00 0.00 N ATOM 1028 CA ALA A 64 78.549 52.929 26.896 1.00 0.00 C ATOM 1029 C ALA A 64 78.619 53.056 25.381 1.00 0.00 C ATOM 1030 O ALA A 64 77.818 52.468 24.654 1.00 0.00 O ATOM 1031 CB ALA A 64 77.627 53.980 27.491 1.00 0.00 C ATOM 1032 H ALA A 64 80.015 53.640 28.278 1.00 0.00 H ATOM 1033 HA ALA A 64 78.151 51.941 27.122 1.00 0.00 H ATOM 1034 1HB ALA A 64 76.627 53.868 27.071 1.00 0.00 H ATOM 1035 2HB ALA A 64 77.585 53.850 28.568 1.00 0.00 H ATOM 1036 3HB ALA A 64 78.009 54.970 27.258 1.00 0.00 H ATOM 1037 N ASP A 65 79.519 53.915 24.921 1.00 0.00 N ATOM 1038 CA ASP A 65 79.702 54.187 23.512 1.00 0.00 C ATOM 1039 C ASP A 65 80.455 53.085 22.778 1.00 0.00 C ATOM 1040 O ASP A 65 80.036 52.684 21.693 1.00 0.00 O ATOM 1041 CB ASP A 65 80.447 55.510 23.308 1.00 0.00 C ATOM 1042 CG ASP A 65 79.614 56.743 23.683 1.00 0.00 C ATOM 1043 OD1 ASP A 65 78.431 56.604 23.882 1.00 0.00 O ATOM 1044 OD2 ASP A 65 80.177 57.811 23.766 1.00 0.00 O ATOM 1045 H ASP A 65 80.200 54.280 25.564 1.00 0.00 H ATOM 1046 HA ASP A 65 78.725 54.267 23.058 1.00 0.00 H ATOM 1047 1HB ASP A 65 81.357 55.510 23.913 1.00 0.00 H ATOM 1048 2HB ASP A 65 80.746 55.600 22.264 1.00 0.00 H ATOM 1049 N SER A 66 81.509 52.535 23.392 1.00 0.00 N ATOM 1050 CA SER A 66 82.313 51.552 22.678 1.00 0.00 C ATOM 1051 C SER A 66 82.438 50.175 23.329 1.00 0.00 C ATOM 1052 O SER A 66 82.165 49.165 22.680 1.00 0.00 O ATOM 1053 CB SER A 66 83.710 52.103 22.469 1.00 0.00 C ATOM 1054 OG SER A 66 84.529 51.167 21.821 1.00 0.00 O ATOM 1055 H SER A 66 81.853 52.913 24.267 1.00 0.00 H ATOM 1056 HA SER A 66 81.851 51.390 21.704 1.00 0.00 H ATOM 1057 1HB SER A 66 83.654 53.016 21.876 1.00 0.00 H ATOM 1058 2HB SER A 66 84.145 52.365 23.433 1.00 0.00 H ATOM 1059 HG SER A 66 84.532 50.387 22.381 1.00 0.00 H ATOM 1060 N TRP A 67 82.783 50.125 24.615 1.00 0.00 N ATOM 1061 CA TRP A 67 83.185 48.828 25.192 1.00 0.00 C ATOM 1062 C TRP A 67 81.971 47.899 25.379 1.00 0.00 C ATOM 1063 O TRP A 67 82.015 46.731 24.992 1.00 0.00 O ATOM 1064 CB TRP A 67 83.886 49.032 26.539 1.00 0.00 C ATOM 1065 CG TRP A 67 84.462 47.800 27.150 1.00 0.00 C ATOM 1066 CD1 TRP A 67 84.203 47.296 28.385 1.00 0.00 C ATOM 1067 CD2 TRP A 67 85.422 46.898 26.528 1.00 0.00 C ATOM 1068 NE1 TRP A 67 84.922 46.149 28.590 1.00 0.00 N ATOM 1069 CE2 TRP A 67 85.671 45.889 27.469 1.00 0.00 C ATOM 1070 CE3 TRP A 67 86.067 46.866 25.290 1.00 0.00 C ATOM 1071 CZ2 TRP A 67 86.551 44.850 27.204 1.00 0.00 C ATOM 1072 CZ3 TRP A 67 86.947 45.825 25.024 1.00 0.00 C ATOM 1073 CH2 TRP A 67 87.183 44.841 25.955 1.00 0.00 C ATOM 1074 H TRP A 67 82.954 51.004 25.110 1.00 0.00 H ATOM 1075 HA TRP A 67 83.866 48.337 24.499 1.00 0.00 H ATOM 1076 1HB TRP A 67 84.698 49.748 26.418 1.00 0.00 H ATOM 1077 2HB TRP A 67 83.202 49.439 27.233 1.00 0.00 H ATOM 1078 HD1 TRP A 67 83.520 47.738 29.108 1.00 0.00 H ATOM 1079 HE1 TRP A 67 84.907 45.587 29.429 1.00 0.00 H ATOM 1080 HE3 TRP A 67 85.881 47.642 24.547 1.00 0.00 H ATOM 1081 HZ2 TRP A 67 86.753 44.061 27.930 1.00 0.00 H ATOM 1082 HZ3 TRP A 67 87.448 45.808 24.056 1.00 0.00 H ATOM 1083 HH2 TRP A 67 87.881 44.039 25.713 1.00 0.00 H ATOM 1084 N LEU A 68 80.885 48.441 25.920 1.00 0.00 N ATOM 1085 CA LEU A 68 79.669 47.699 26.273 1.00 0.00 C ATOM 1086 C LEU A 68 78.412 48.417 25.795 1.00 0.00 C ATOM 1087 O LEU A 68 78.406 49.634 25.635 1.00 0.00 O ATOM 1088 CB LEU A 68 79.553 47.470 27.789 1.00 0.00 C ATOM 1089 CG LEU A 68 80.642 46.670 28.439 1.00 0.00 C ATOM 1090 CD1 LEU A 68 80.484 46.745 29.968 1.00 0.00 C ATOM 1091 CD2 LEU A 68 80.569 45.245 27.948 1.00 0.00 C ATOM 1092 H LEU A 68 80.928 49.412 26.171 1.00 0.00 H ATOM 1093 HA LEU A 68 79.724 46.713 25.814 1.00 0.00 H ATOM 1094 1HB LEU A 68 79.528 48.419 28.274 1.00 0.00 H ATOM 1095 2HB LEU A 68 78.630 46.965 27.993 1.00 0.00 H ATOM 1096 HG LEU A 68 81.589 47.089 28.186 1.00 0.00 H ATOM 1097 1HD1 LEU A 68 81.273 46.165 30.445 1.00 0.00 H ATOM 1098 2HD1 LEU A 68 80.551 47.773 30.292 1.00 0.00 H ATOM 1099 3HD1 LEU A 68 79.513 46.339 30.254 1.00 0.00 H ATOM 1100 1HD2 LEU A 68 81.360 44.659 28.417 1.00 0.00 H ATOM 1101 2HD2 LEU A 68 79.599 44.820 28.206 1.00 0.00 H ATOM 1102 3HD2 LEU A 68 80.696 45.226 26.866 1.00 0.00 H ATOM 1103 N GLY A 69 77.323 47.675 25.637 1.00 0.00 N ATOM 1104 CA GLY A 69 76.038 48.284 25.316 1.00 0.00 C ATOM 1105 C GLY A 69 75.452 48.986 26.535 1.00 0.00 C ATOM 1106 O GLY A 69 75.916 48.782 27.652 1.00 0.00 O ATOM 1107 H GLY A 69 77.376 46.679 25.788 1.00 0.00 H ATOM 1108 1HA GLY A 69 76.162 48.999 24.502 1.00 0.00 H ATOM 1109 2HA GLY A 69 75.348 47.519 24.963 1.00 0.00 H ATOM 1110 N LYS A 70 74.330 49.668 26.337 1.00 0.00 N ATOM 1111 CA LYS A 70 73.737 50.519 27.369 1.00 0.00 C ATOM 1112 C LYS A 70 73.547 49.863 28.732 1.00 0.00 C ATOM 1113 O LYS A 70 73.962 50.422 29.743 1.00 0.00 O ATOM 1114 CB LYS A 70 72.378 51.050 26.881 1.00 0.00 C ATOM 1115 CG LYS A 70 72.507 52.183 25.867 1.00 0.00 C ATOM 1116 CD LYS A 70 71.146 52.777 25.457 1.00 0.00 C ATOM 1117 CE LYS A 70 71.355 53.964 24.506 1.00 0.00 C ATOM 1118 NZ LYS A 70 70.094 54.622 24.112 1.00 0.00 N ATOM 1119 H LYS A 70 73.926 49.684 25.411 1.00 0.00 H ATOM 1120 HA LYS A 70 74.419 51.354 27.534 1.00 0.00 H ATOM 1121 1HB LYS A 70 71.811 50.238 26.424 1.00 0.00 H ATOM 1122 2HB LYS A 70 71.795 51.412 27.715 1.00 0.00 H ATOM 1123 1HG LYS A 70 73.112 52.983 26.286 1.00 0.00 H ATOM 1124 2HG LYS A 70 72.997 51.805 24.983 1.00 0.00 H ATOM 1125 1HD LYS A 70 70.545 52.011 24.960 1.00 0.00 H ATOM 1126 2HD LYS A 70 70.608 53.114 26.341 1.00 0.00 H ATOM 1127 1HE LYS A 70 71.992 54.697 24.997 1.00 0.00 H ATOM 1128 2HE LYS A 70 71.849 53.613 23.615 1.00 0.00 H ATOM 1129 1HZ LYS A 70 70.298 55.390 23.489 1.00 0.00 H ATOM 1130 2HZ LYS A 70 69.499 53.953 23.643 1.00 0.00 H ATOM 1131 3HZ LYS A 70 69.618 54.974 24.928 1.00 0.00 H ATOM 1132 N PHE A 71 72.899 48.704 28.780 1.00 0.00 N ATOM 1133 CA PHE A 71 72.634 48.089 30.072 1.00 0.00 C ATOM 1134 C PHE A 71 73.648 47.027 30.453 1.00 0.00 C ATOM 1135 O PHE A 71 73.805 46.679 31.619 1.00 0.00 O ATOM 1136 CB PHE A 71 71.243 47.469 30.075 1.00 0.00 C ATOM 1137 CG PHE A 71 70.162 48.522 30.100 1.00 0.00 C ATOM 1138 CD1 PHE A 71 69.708 49.111 28.929 1.00 0.00 C ATOM 1139 CD2 PHE A 71 69.598 48.923 31.313 1.00 0.00 C ATOM 1140 CE1 PHE A 71 68.720 50.073 28.964 1.00 0.00 C ATOM 1141 CE2 PHE A 71 68.609 49.882 31.348 1.00 0.00 C ATOM 1142 CZ PHE A 71 68.169 50.458 30.176 1.00 0.00 C ATOM 1143 H PHE A 71 72.611 48.247 27.927 1.00 0.00 H ATOM 1144 HA PHE A 71 72.663 48.869 30.834 1.00 0.00 H ATOM 1145 1HB PHE A 71 71.113 46.847 29.190 1.00 0.00 H ATOM 1146 2HB PHE A 71 71.129 46.821 30.944 1.00 0.00 H ATOM 1147 HD1 PHE A 71 70.140 48.807 27.975 1.00 0.00 H ATOM 1148 HD2 PHE A 71 69.947 48.467 32.241 1.00 0.00 H ATOM 1149 HE1 PHE A 71 68.375 50.526 28.036 1.00 0.00 H ATOM 1150 HE2 PHE A 71 68.175 50.188 32.298 1.00 0.00 H ATOM 1151 HZ PHE A 71 67.392 51.216 30.206 1.00 0.00 H ATOM 1152 N LYS A 72 74.619 46.806 29.570 1.00 0.00 N ATOM 1153 CA LYS A 72 75.727 45.941 29.929 1.00 0.00 C ATOM 1154 C LYS A 72 76.725 46.801 30.676 1.00 0.00 C ATOM 1155 O LYS A 72 77.388 46.349 31.609 1.00 0.00 O ATOM 1156 CB LYS A 72 76.350 45.311 28.691 1.00 0.00 C ATOM 1157 CG LYS A 72 75.477 44.295 27.992 1.00 0.00 C ATOM 1158 CD LYS A 72 76.185 43.696 26.786 1.00 0.00 C ATOM 1159 CE LYS A 72 75.315 42.655 26.094 1.00 0.00 C ATOM 1160 NZ LYS A 72 75.983 42.076 24.896 1.00 0.00 N ATOM 1161 H LYS A 72 74.699 47.388 28.746 1.00 0.00 H ATOM 1162 HA LYS A 72 75.359 45.115 30.538 1.00 0.00 H ATOM 1163 1HB LYS A 72 76.588 46.086 27.984 1.00 0.00 H ATOM 1164 2HB LYS A 72 77.280 44.815 28.965 1.00 0.00 H ATOM 1165 1HG LYS A 72 75.222 43.495 28.687 1.00 0.00 H ATOM 1166 2HG LYS A 72 74.556 44.777 27.665 1.00 0.00 H ATOM 1167 1HD LYS A 72 76.425 44.485 26.075 1.00 0.00 H ATOM 1168 2HD LYS A 72 77.115 43.227 27.106 1.00 0.00 H ATOM 1169 1HE LYS A 72 75.093 41.855 26.798 1.00 0.00 H ATOM 1170 2HE LYS A 72 74.379 43.121 25.789 1.00 0.00 H ATOM 1171 1HZ LYS A 72 75.375 41.393 24.468 1.00 0.00 H ATOM 1172 2HZ LYS A 72 76.182 42.812 24.233 1.00 0.00 H ATOM 1173 3HZ LYS A 72 76.847 41.632 25.173 1.00 0.00 H ATOM 1174 N THR A 73 76.732 48.084 30.301 1.00 0.00 N ATOM 1175 CA THR A 73 77.526 49.122 30.930 1.00 0.00 C ATOM 1176 C THR A 73 77.103 49.301 32.361 1.00 0.00 C ATOM 1177 O THR A 73 77.930 49.270 33.263 1.00 0.00 O ATOM 1178 CB THR A 73 77.391 50.451 30.161 1.00 0.00 C ATOM 1179 OG1 THR A 73 77.905 50.291 28.855 1.00 0.00 O ATOM 1180 CG2 THR A 73 78.145 51.558 30.858 1.00 0.00 C ATOM 1181 H THR A 73 76.285 48.314 29.424 1.00 0.00 H ATOM 1182 HA THR A 73 78.572 48.819 30.917 1.00 0.00 H ATOM 1183 HB THR A 73 76.347 50.725 30.095 1.00 0.00 H ATOM 1184 HG1 THR A 73 77.358 49.668 28.369 1.00 0.00 H ATOM 1185 1HG2 THR A 73 78.035 52.484 30.296 1.00 0.00 H ATOM 1186 2HG2 THR A 73 77.744 51.685 31.851 1.00 0.00 H ATOM 1187 3HG2 THR A 73 79.198 51.301 30.921 1.00 0.00 H ATOM 1188 N ILE A 74 75.792 49.385 32.570 1.00 0.00 N ATOM 1189 CA ILE A 74 75.272 49.683 33.891 1.00 0.00 C ATOM 1190 C ILE A 74 75.418 48.522 34.844 1.00 0.00 C ATOM 1191 O ILE A 74 75.971 48.674 35.928 1.00 0.00 O ATOM 1192 CB ILE A 74 73.807 50.079 33.826 1.00 0.00 C ATOM 1193 CG1 ILE A 74 73.669 51.239 32.959 1.00 0.00 C ATOM 1194 CG2 ILE A 74 73.285 50.354 35.188 1.00 0.00 C ATOM 1195 CD1 ILE A 74 74.495 52.360 33.394 1.00 0.00 C ATOM 1196 H ILE A 74 75.168 49.424 31.770 1.00 0.00 H ATOM 1197 HA ILE A 74 75.834 50.524 34.295 1.00 0.00 H ATOM 1198 HB ILE A 74 73.230 49.266 33.382 1.00 0.00 H ATOM 1199 1HG1 ILE A 74 73.948 50.955 31.956 1.00 0.00 H ATOM 1200 2HG1 ILE A 74 72.622 51.549 32.945 1.00 0.00 H ATOM 1201 1HG2 ILE A 74 72.247 50.632 35.109 1.00 0.00 H ATOM 1202 2HG2 ILE A 74 73.382 49.461 35.804 1.00 0.00 H ATOM 1203 3HG2 ILE A 74 73.852 51.169 35.640 1.00 0.00 H ATOM 1204 1HD1 ILE A 74 74.352 53.168 32.730 1.00 0.00 H ATOM 1205 2HD1 ILE A 74 74.205 52.652 34.393 1.00 0.00 H ATOM 1206 3HD1 ILE A 74 75.538 52.064 33.391 1.00 0.00 H ATOM 1207 N ILE A 75 75.147 47.318 34.353 1.00 0.00 N ATOM 1208 CA ILE A 75 75.372 46.127 35.152 1.00 0.00 C ATOM 1209 C ILE A 75 76.845 45.957 35.485 1.00 0.00 C ATOM 1210 O ILE A 75 77.199 45.888 36.656 1.00 0.00 O ATOM 1211 CB ILE A 75 74.864 44.884 34.414 1.00 0.00 C ATOM 1212 CG1 ILE A 75 73.326 44.947 34.345 1.00 0.00 C ATOM 1213 CG2 ILE A 75 75.341 43.620 35.114 1.00 0.00 C ATOM 1214 CD1 ILE A 75 72.709 43.935 33.413 1.00 0.00 C ATOM 1215 H ILE A 75 74.883 47.214 33.383 1.00 0.00 H ATOM 1216 HA ILE A 75 74.833 46.233 36.093 1.00 0.00 H ATOM 1217 HB ILE A 75 75.243 44.888 33.390 1.00 0.00 H ATOM 1218 1HG1 ILE A 75 72.924 44.788 35.347 1.00 0.00 H ATOM 1219 2HG1 ILE A 75 73.031 45.945 34.016 1.00 0.00 H ATOM 1220 1HG2 ILE A 75 74.971 42.747 34.578 1.00 0.00 H ATOM 1221 2HG2 ILE A 75 76.429 43.598 35.130 1.00 0.00 H ATOM 1222 3HG2 ILE A 75 74.968 43.605 36.124 1.00 0.00 H ATOM 1223 1HD1 ILE A 75 71.624 44.047 33.423 1.00 0.00 H ATOM 1224 2HD1 ILE A 75 73.083 44.095 32.400 1.00 0.00 H ATOM 1225 3HD1 ILE A 75 72.972 42.931 33.741 1.00 0.00 H ATOM 1226 N TYR A 76 77.718 46.138 34.495 1.00 0.00 N ATOM 1227 CA TYR A 76 79.145 46.066 34.765 1.00 0.00 C ATOM 1228 C TYR A 76 79.569 47.039 35.846 1.00 0.00 C ATOM 1229 O TYR A 76 80.300 46.670 36.761 1.00 0.00 O ATOM 1230 CB TYR A 76 79.966 46.326 33.504 1.00 0.00 C ATOM 1231 CG TYR A 76 81.428 46.562 33.818 1.00 0.00 C ATOM 1232 CD1 TYR A 76 82.268 45.506 34.122 1.00 0.00 C ATOM 1233 CD2 TYR A 76 81.926 47.860 33.800 1.00 0.00 C ATOM 1234 CE1 TYR A 76 83.601 45.746 34.407 1.00 0.00 C ATOM 1235 CE2 TYR A 76 83.252 48.102 34.082 1.00 0.00 C ATOM 1236 CZ TYR A 76 84.091 47.051 34.385 1.00 0.00 C ATOM 1237 OH TYR A 76 85.416 47.288 34.668 1.00 0.00 O ATOM 1238 H TYR A 76 77.399 46.180 33.538 1.00 0.00 H ATOM 1239 HA TYR A 76 79.375 45.058 35.106 1.00 0.00 H ATOM 1240 1HB TYR A 76 79.883 45.476 32.826 1.00 0.00 H ATOM 1241 2HB TYR A 76 79.572 47.196 32.977 1.00 0.00 H ATOM 1242 HD1 TYR A 76 81.882 44.487 34.138 1.00 0.00 H ATOM 1243 HD2 TYR A 76 81.265 48.688 33.562 1.00 0.00 H ATOM 1244 HE1 TYR A 76 84.265 44.916 34.646 1.00 0.00 H ATOM 1245 HE2 TYR A 76 83.637 49.123 34.067 1.00 0.00 H ATOM 1246 HH TYR A 76 85.865 46.453 34.817 1.00 0.00 H ATOM 1247 N LEU A 77 79.188 48.300 35.677 1.00 0.00 N ATOM 1248 CA LEU A 77 79.467 49.339 36.648 1.00 0.00 C ATOM 1249 C LEU A 77 78.722 49.157 37.965 1.00 0.00 C ATOM 1250 O LEU A 77 79.142 49.699 38.983 1.00 0.00 O ATOM 1251 CB LEU A 77 79.113 50.703 36.079 1.00 0.00 C ATOM 1252 CG LEU A 77 80.005 51.184 34.921 1.00 0.00 C ATOM 1253 CD1 LEU A 77 79.433 52.451 34.327 1.00 0.00 C ATOM 1254 CD2 LEU A 77 81.406 51.407 35.452 1.00 0.00 C ATOM 1255 H LEU A 77 78.568 48.518 34.913 1.00 0.00 H ATOM 1256 HA LEU A 77 80.525 49.309 36.877 1.00 0.00 H ATOM 1257 1HB LEU A 77 78.089 50.664 35.722 1.00 0.00 H ATOM 1258 2HB LEU A 77 79.174 51.433 36.875 1.00 0.00 H ATOM 1259 HG LEU A 77 80.027 50.436 34.135 1.00 0.00 H ATOM 1260 1HD1 LEU A 77 80.067 52.790 33.507 1.00 0.00 H ATOM 1261 2HD1 LEU A 77 78.438 52.256 33.952 1.00 0.00 H ATOM 1262 3HD1 LEU A 77 79.390 53.215 35.093 1.00 0.00 H ATOM 1263 1HD2 LEU A 77 82.053 51.749 34.643 1.00 0.00 H ATOM 1264 2HD2 LEU A 77 81.375 52.158 36.233 1.00 0.00 H ATOM 1265 3HD2 LEU A 77 81.794 50.477 35.856 1.00 0.00 H ATOM 1266 N SER A 78 77.543 48.532 37.939 1.00 0.00 N ATOM 1267 CA SER A 78 76.797 48.377 39.175 1.00 0.00 C ATOM 1268 C SER A 78 77.514 47.362 40.034 1.00 0.00 C ATOM 1269 O SER A 78 77.659 47.564 41.231 1.00 0.00 O ATOM 1270 CB SER A 78 75.376 47.934 38.893 1.00 0.00 C ATOM 1271 OG SER A 78 74.659 48.934 38.220 1.00 0.00 O ATOM 1272 H SER A 78 77.230 48.043 37.112 1.00 0.00 H ATOM 1273 HA SER A 78 76.749 49.338 39.683 1.00 0.00 H ATOM 1274 1HB SER A 78 75.395 47.035 38.296 1.00 0.00 H ATOM 1275 2HB SER A 78 74.876 47.694 39.830 1.00 0.00 H ATOM 1276 HG SER A 78 75.141 49.104 37.407 1.00 0.00 H ATOM 1277 N ILE A 79 78.243 46.471 39.372 1.00 0.00 N ATOM 1278 CA ILE A 79 79.036 45.471 40.067 1.00 0.00 C ATOM 1279 C ILE A 79 80.181 46.211 40.743 1.00 0.00 C ATOM 1280 O ILE A 79 80.347 46.134 41.959 1.00 0.00 O ATOM 1281 CB ILE A 79 79.562 44.419 39.088 1.00 0.00 C ATOM 1282 CG1 ILE A 79 78.365 43.579 38.591 1.00 0.00 C ATOM 1283 CG2 ILE A 79 80.610 43.564 39.761 1.00 0.00 C ATOM 1284 CD1 ILE A 79 78.673 42.701 37.413 1.00 0.00 C ATOM 1285 H ILE A 79 77.942 46.245 38.431 1.00 0.00 H ATOM 1286 HA ILE A 79 78.412 44.956 40.796 1.00 0.00 H ATOM 1287 HB ILE A 79 80.000 44.896 38.232 1.00 0.00 H ATOM 1288 1HG1 ILE A 79 78.017 42.949 39.409 1.00 0.00 H ATOM 1289 2HG1 ILE A 79 77.556 44.253 38.315 1.00 0.00 H ATOM 1290 1HG2 ILE A 79 80.979 42.818 39.060 1.00 0.00 H ATOM 1291 2HG2 ILE A 79 81.429 44.201 40.082 1.00 0.00 H ATOM 1292 3HG2 ILE A 79 80.175 43.064 40.625 1.00 0.00 H ATOM 1293 1HD1 ILE A 79 77.777 42.148 37.128 1.00 0.00 H ATOM 1294 2HD1 ILE A 79 78.999 43.320 36.576 1.00 0.00 H ATOM 1295 3HD1 ILE A 79 79.463 42.002 37.677 1.00 0.00 H ATOM 1296 N VAL A 80 80.754 47.158 39.990 1.00 0.00 N ATOM 1297 CA VAL A 80 81.857 47.983 40.467 1.00 0.00 C ATOM 1298 C VAL A 80 81.412 48.734 41.715 1.00 0.00 C ATOM 1299 O VAL A 80 82.036 48.649 42.774 1.00 0.00 O ATOM 1300 CB VAL A 80 82.302 48.999 39.354 1.00 0.00 C ATOM 1301 CG1 VAL A 80 83.258 50.054 39.897 1.00 0.00 C ATOM 1302 CG2 VAL A 80 82.938 48.279 38.223 1.00 0.00 C ATOM 1303 H VAL A 80 80.631 47.086 38.987 1.00 0.00 H ATOM 1304 HA VAL A 80 82.694 47.336 40.709 1.00 0.00 H ATOM 1305 HB VAL A 80 81.449 49.527 38.995 1.00 0.00 H ATOM 1306 1HG1 VAL A 80 83.538 50.734 39.094 1.00 0.00 H ATOM 1307 2HG1 VAL A 80 82.770 50.614 40.692 1.00 0.00 H ATOM 1308 3HG1 VAL A 80 84.129 49.593 40.280 1.00 0.00 H ATOM 1309 1HG2 VAL A 80 83.239 48.993 37.461 1.00 0.00 H ATOM 1310 2HG2 VAL A 80 83.788 47.758 38.585 1.00 0.00 H ATOM 1311 3HG2 VAL A 80 82.243 47.584 37.800 1.00 0.00 H ATOM 1312 N TYR A 81 80.193 49.262 41.620 1.00 0.00 N ATOM 1313 CA TYR A 81 79.550 50.038 42.664 1.00 0.00 C ATOM 1314 C TYR A 81 79.371 49.191 43.933 1.00 0.00 C ATOM 1315 O TYR A 81 79.734 49.620 45.030 1.00 0.00 O ATOM 1316 CB TYR A 81 78.210 50.554 42.147 1.00 0.00 C ATOM 1317 CG TYR A 81 77.506 51.544 43.011 1.00 0.00 C ATOM 1318 CD1 TYR A 81 77.014 52.678 42.445 1.00 0.00 C ATOM 1319 CD2 TYR A 81 77.352 51.335 44.337 1.00 0.00 C ATOM 1320 CE1 TYR A 81 76.367 53.600 43.207 1.00 0.00 C ATOM 1321 CE2 TYR A 81 76.710 52.244 45.102 1.00 0.00 C ATOM 1322 CZ TYR A 81 76.219 53.380 44.534 1.00 0.00 C ATOM 1323 OH TYR A 81 75.581 54.292 45.274 1.00 0.00 O ATOM 1324 H TYR A 81 79.821 49.376 40.688 1.00 0.00 H ATOM 1325 HA TYR A 81 80.179 50.898 42.899 1.00 0.00 H ATOM 1326 1HB TYR A 81 78.354 51.026 41.178 1.00 0.00 H ATOM 1327 2HB TYR A 81 77.534 49.722 42.008 1.00 0.00 H ATOM 1328 HD1 TYR A 81 77.134 52.845 41.403 1.00 0.00 H ATOM 1329 HD2 TYR A 81 77.737 50.448 44.779 1.00 0.00 H ATOM 1330 HE1 TYR A 81 75.972 54.507 42.765 1.00 0.00 H ATOM 1331 HE2 TYR A 81 76.594 52.067 46.160 1.00 0.00 H ATOM 1332 HH TYR A 81 75.235 54.978 44.702 1.00 0.00 H ATOM 1333 N VAL A 82 78.779 47.987 43.758 1.00 0.00 N ATOM 1334 CA VAL A 82 78.492 47.057 44.855 1.00 0.00 C ATOM 1335 C VAL A 82 79.716 46.679 45.633 1.00 0.00 C ATOM 1336 O VAL A 82 79.746 46.837 46.851 1.00 0.00 O ATOM 1337 CB VAL A 82 77.847 45.730 44.346 1.00 0.00 C ATOM 1338 CG1 VAL A 82 77.829 44.711 45.482 1.00 0.00 C ATOM 1339 CG2 VAL A 82 76.456 45.946 43.817 1.00 0.00 C ATOM 1340 H VAL A 82 78.567 47.691 42.817 1.00 0.00 H ATOM 1341 HA VAL A 82 77.777 47.537 45.525 1.00 0.00 H ATOM 1342 HB VAL A 82 78.456 45.316 43.543 1.00 0.00 H ATOM 1343 1HG1 VAL A 82 77.380 43.783 45.132 1.00 0.00 H ATOM 1344 2HG1 VAL A 82 78.846 44.515 45.816 1.00 0.00 H ATOM 1345 3HG1 VAL A 82 77.244 45.106 46.317 1.00 0.00 H ATOM 1346 1HG2 VAL A 82 76.043 44.998 43.472 1.00 0.00 H ATOM 1347 2HG2 VAL A 82 75.862 46.332 44.586 1.00 0.00 H ATOM 1348 3HG2 VAL A 82 76.475 46.635 43.000 1.00 0.00 H ATOM 1349 N ILE A 83 80.784 46.383 44.896 1.00 0.00 N ATOM 1350 CA ILE A 83 82.005 45.885 45.489 1.00 0.00 C ATOM 1351 C ILE A 83 82.575 46.897 46.432 1.00 0.00 C ATOM 1352 O ILE A 83 82.788 46.602 47.600 1.00 0.00 O ATOM 1353 CB ILE A 83 83.034 45.546 44.410 1.00 0.00 C ATOM 1354 CG1 ILE A 83 82.518 44.340 43.627 1.00 0.00 C ATOM 1355 CG2 ILE A 83 84.378 45.280 45.039 1.00 0.00 C ATOM 1356 CD1 ILE A 83 83.255 44.076 42.369 1.00 0.00 C ATOM 1357 H ILE A 83 80.653 46.254 43.902 1.00 0.00 H ATOM 1358 HA ILE A 83 81.781 44.974 46.043 1.00 0.00 H ATOM 1359 HB ILE A 83 83.125 46.384 43.713 1.00 0.00 H ATOM 1360 1HG1 ILE A 83 82.586 43.458 44.261 1.00 0.00 H ATOM 1361 2HG1 ILE A 83 81.467 44.503 43.384 1.00 0.00 H ATOM 1362 1HG2 ILE A 83 85.103 45.040 44.261 1.00 0.00 H ATOM 1363 2HG2 ILE A 83 84.716 46.147 45.576 1.00 0.00 H ATOM 1364 3HG2 ILE A 83 84.289 44.459 45.714 1.00 0.00 H ATOM 1365 1HD1 ILE A 83 82.830 43.206 41.871 1.00 0.00 H ATOM 1366 2HD1 ILE A 83 83.169 44.939 41.729 1.00 0.00 H ATOM 1367 3HD1 ILE A 83 84.301 43.887 42.596 1.00 0.00 H ATOM 1368 N GLY A 84 82.622 48.136 45.994 1.00 0.00 N ATOM 1369 CA GLY A 84 83.217 49.173 46.795 1.00 0.00 C ATOM 1370 C GLY A 84 82.482 49.369 48.113 1.00 0.00 C ATOM 1371 O GLY A 84 83.110 49.456 49.171 1.00 0.00 O ATOM 1372 H GLY A 84 82.466 48.313 45.009 1.00 0.00 H ATOM 1373 1HA GLY A 84 84.255 48.924 46.998 1.00 0.00 H ATOM 1374 2HA GLY A 84 83.204 50.089 46.225 1.00 0.00 H ATOM 1375 N HIS A 85 81.158 49.246 48.074 1.00 0.00 N ATOM 1376 CA HIS A 85 80.374 49.436 49.281 1.00 0.00 C ATOM 1377 C HIS A 85 80.514 48.228 50.214 1.00 0.00 C ATOM 1378 O HIS A 85 80.691 48.401 51.421 1.00 0.00 O ATOM 1379 CB HIS A 85 78.902 49.663 48.948 1.00 0.00 C ATOM 1380 CG HIS A 85 78.548 51.053 48.595 1.00 0.00 C ATOM 1381 ND1 HIS A 85 79.150 51.761 47.604 1.00 0.00 N ATOM 1382 CD2 HIS A 85 77.632 51.861 49.126 1.00 0.00 C ATOM 1383 CE1 HIS A 85 78.602 52.961 47.549 1.00 0.00 C ATOM 1384 NE2 HIS A 85 77.679 53.032 48.470 1.00 0.00 N ATOM 1385 H HIS A 85 80.696 49.253 47.171 1.00 0.00 H ATOM 1386 HA HIS A 85 80.741 50.311 49.819 1.00 0.00 H ATOM 1387 1HB HIS A 85 78.617 49.026 48.109 1.00 0.00 H ATOM 1388 2HB HIS A 85 78.299 49.377 49.792 1.00 0.00 H ATOM 1389 HD2 HIS A 85 76.988 51.620 49.920 1.00 0.00 H ATOM 1390 HE1 HIS A 85 78.867 53.744 46.869 1.00 0.00 H ATOM 1391 HE2 HIS A 85 77.078 53.824 48.684 1.00 0.00 H ATOM 1392 N VAL A 86 80.636 47.024 49.630 1.00 0.00 N ATOM 1393 CA VAL A 86 80.784 45.805 50.434 1.00 0.00 C ATOM 1394 C VAL A 86 82.107 45.845 51.160 1.00 0.00 C ATOM 1395 O VAL A 86 82.158 45.719 52.379 1.00 0.00 O ATOM 1396 CB VAL A 86 80.719 44.526 49.575 1.00 0.00 C ATOM 1397 CG1 VAL A 86 81.127 43.329 50.412 1.00 0.00 C ATOM 1398 CG2 VAL A 86 79.319 44.361 49.018 1.00 0.00 C ATOM 1399 H VAL A 86 80.368 46.934 48.659 1.00 0.00 H ATOM 1400 HA VAL A 86 79.965 45.758 51.153 1.00 0.00 H ATOM 1401 HB VAL A 86 81.423 44.596 48.755 1.00 0.00 H ATOM 1402 1HG1 VAL A 86 81.081 42.426 49.803 1.00 0.00 H ATOM 1403 2HG1 VAL A 86 82.146 43.471 50.775 1.00 0.00 H ATOM 1404 3HG1 VAL A 86 80.448 43.229 51.259 1.00 0.00 H ATOM 1405 1HG2 VAL A 86 79.273 43.459 48.411 1.00 0.00 H ATOM 1406 2HG2 VAL A 86 78.607 44.283 49.839 1.00 0.00 H ATOM 1407 3HG2 VAL A 86 79.069 45.207 48.413 1.00 0.00 H ATOM 1408 N VAL A 87 83.131 46.273 50.437 1.00 0.00 N ATOM 1409 CA VAL A 87 84.483 46.352 50.956 1.00 0.00 C ATOM 1410 C VAL A 87 84.543 47.278 52.157 1.00 0.00 C ATOM 1411 O VAL A 87 85.052 46.900 53.208 1.00 0.00 O ATOM 1412 CB VAL A 87 85.414 46.858 49.862 1.00 0.00 C ATOM 1413 CG1 VAL A 87 86.736 47.257 50.462 1.00 0.00 C ATOM 1414 CG2 VAL A 87 85.567 45.772 48.838 1.00 0.00 C ATOM 1415 H VAL A 87 82.998 46.344 49.439 1.00 0.00 H ATOM 1416 HA VAL A 87 84.813 45.348 51.230 1.00 0.00 H ATOM 1417 HB VAL A 87 84.998 47.740 49.401 1.00 0.00 H ATOM 1418 1HG1 VAL A 87 87.403 47.620 49.678 1.00 0.00 H ATOM 1419 2HG1 VAL A 87 86.581 48.049 51.196 1.00 0.00 H ATOM 1420 3HG1 VAL A 87 87.176 46.410 50.938 1.00 0.00 H ATOM 1421 1HG2 VAL A 87 86.212 46.096 48.060 1.00 0.00 H ATOM 1422 2HG2 VAL A 87 85.987 44.897 49.324 1.00 0.00 H ATOM 1423 3HG2 VAL A 87 84.608 45.527 48.418 1.00 0.00 H ATOM 1424 N LYS A 88 83.861 48.418 52.057 1.00 0.00 N ATOM 1425 CA LYS A 88 83.868 49.359 53.166 1.00 0.00 C ATOM 1426 C LYS A 88 83.086 48.846 54.372 1.00 0.00 C ATOM 1427 O LYS A 88 83.477 49.102 55.507 1.00 0.00 O ATOM 1428 CB LYS A 88 83.311 50.715 52.742 1.00 0.00 C ATOM 1429 CG LYS A 88 84.243 51.508 51.864 1.00 0.00 C ATOM 1430 CD LYS A 88 83.686 52.879 51.568 1.00 0.00 C ATOM 1431 CE LYS A 88 84.703 53.734 50.852 1.00 0.00 C ATOM 1432 NZ LYS A 88 85.853 54.079 51.730 1.00 0.00 N ATOM 1433 H LYS A 88 83.608 48.748 51.131 1.00 0.00 H ATOM 1434 HA LYS A 88 84.900 49.485 53.498 1.00 0.00 H ATOM 1435 1HB LYS A 88 82.376 50.571 52.199 1.00 0.00 H ATOM 1436 2HB LYS A 88 83.088 51.310 53.623 1.00 0.00 H ATOM 1437 1HG LYS A 88 85.206 51.618 52.363 1.00 0.00 H ATOM 1438 2HG LYS A 88 84.396 50.976 50.924 1.00 0.00 H ATOM 1439 1HD LYS A 88 82.800 52.779 50.948 1.00 0.00 H ATOM 1440 2HD LYS A 88 83.403 53.369 52.502 1.00 0.00 H ATOM 1441 1HE LYS A 88 85.066 53.198 49.988 1.00 0.00 H ATOM 1442 2HE LYS A 88 84.222 54.655 50.516 1.00 0.00 H ATOM 1443 1HZ LYS A 88 86.509 54.649 51.217 1.00 0.00 H ATOM 1444 2HZ LYS A 88 85.519 54.591 52.535 1.00 0.00 H ATOM 1445 3HZ LYS A 88 86.309 53.232 52.036 1.00 0.00 H ATOM 1446 N SER A 89 82.067 48.017 54.143 1.00 0.00 N ATOM 1447 CA SER A 89 81.296 47.507 55.276 1.00 0.00 C ATOM 1448 C SER A 89 82.060 46.424 56.028 1.00 0.00 C ATOM 1449 O SER A 89 81.837 46.210 57.220 1.00 0.00 O ATOM 1450 CB SER A 89 79.969 46.956 54.798 1.00 0.00 C ATOM 1451 OG SER A 89 80.135 45.721 54.153 1.00 0.00 O ATOM 1452 H SER A 89 81.731 47.885 53.197 1.00 0.00 H ATOM 1453 HA SER A 89 81.106 48.329 55.967 1.00 0.00 H ATOM 1454 1HB SER A 89 79.298 46.835 55.649 1.00 0.00 H ATOM 1455 2HB SER A 89 79.512 47.668 54.118 1.00 0.00 H ATOM 1456 HG SER A 89 80.857 45.843 53.531 1.00 0.00 H ATOM 1457 N VAL A 90 83.047 45.833 55.359 1.00 0.00 N ATOM 1458 CA VAL A 90 83.878 44.799 55.958 1.00 0.00 C ATOM 1459 C VAL A 90 85.099 45.423 56.610 1.00 0.00 C ATOM 1460 O VAL A 90 85.218 45.486 57.833 1.00 0.00 O ATOM 1461 CB VAL A 90 84.326 43.780 54.899 1.00 0.00 C ATOM 1462 CG1 VAL A 90 85.285 42.777 55.524 1.00 0.00 C ATOM 1463 CG2 VAL A 90 83.105 43.092 54.316 1.00 0.00 C ATOM 1464 H VAL A 90 83.077 45.943 54.355 1.00 0.00 H ATOM 1465 HA VAL A 90 83.288 44.267 56.704 1.00 0.00 H ATOM 1466 HB VAL A 90 84.866 44.292 54.108 1.00 0.00 H ATOM 1467 1HG1 VAL A 90 85.601 42.057 54.772 1.00 0.00 H ATOM 1468 2HG1 VAL A 90 86.159 43.300 55.912 1.00 0.00 H ATOM 1469 3HG1 VAL A 90 84.784 42.254 56.337 1.00 0.00 H ATOM 1470 1HG2 VAL A 90 83.420 42.370 53.564 1.00 0.00 H ATOM 1471 2HG2 VAL A 90 82.564 42.580 55.109 1.00 0.00 H ATOM 1472 3HG2 VAL A 90 82.455 43.820 53.857 1.00 0.00 H ATOM 1473 N GLY A 91 85.822 46.197 55.806 1.00 0.00 N ATOM 1474 CA GLY A 91 87.022 46.902 56.235 1.00 0.00 C ATOM 1475 C GLY A 91 86.680 48.230 56.911 1.00 0.00 C ATOM 1476 O GLY A 91 87.218 49.278 56.554 1.00 0.00 O ATOM 1477 H GLY A 91 85.473 46.387 54.879 1.00 0.00 H ATOM 1478 1HA GLY A 91 87.584 46.274 56.925 1.00 0.00 H ATOM 1479 2HA GLY A 91 87.663 47.088 55.374 1.00 0.00 H ATOM 1480 N ALA A 92 85.791 48.171 57.905 1.00 0.00 N ATOM 1481 CA ALA A 92 85.229 49.363 58.530 1.00 0.00 C ATOM 1482 C ALA A 92 86.256 50.058 59.421 1.00 0.00 C ATOM 1483 O ALA A 92 86.097 51.238 59.738 1.00 0.00 O ATOM 1484 CB ALA A 92 83.992 48.999 59.341 1.00 0.00 C ATOM 1485 H ALA A 92 85.444 47.264 58.175 1.00 0.00 H ATOM 1486 HA ALA A 92 84.936 50.069 57.753 1.00 0.00 H ATOM 1487 1HB ALA A 92 83.590 49.890 59.815 1.00 0.00 H ATOM 1488 2HB ALA A 92 83.239 48.569 58.680 1.00 0.00 H ATOM 1489 3HB ALA A 92 84.260 48.273 60.106 1.00 0.00 H ATOM 1490 N ILE A 93 87.286 49.333 59.862 1.00 0.00 N ATOM 1491 CA ILE A 93 88.227 49.916 60.813 1.00 0.00 C ATOM 1492 C ILE A 93 89.623 50.198 60.206 1.00 0.00 C ATOM 1493 O ILE A 93 90.160 51.274 60.470 1.00 0.00 O ATOM 1494 CB ILE A 93 88.419 49.020 62.064 1.00 0.00 C ATOM 1495 CG1 ILE A 93 87.095 48.863 62.795 1.00 0.00 C ATOM 1496 CG2 ILE A 93 89.484 49.620 62.973 1.00 0.00 C ATOM 1497 CD1 ILE A 93 87.122 47.819 63.862 1.00 0.00 C ATOM 1498 H ILE A 93 87.413 48.387 59.533 1.00 0.00 H ATOM 1499 HA ILE A 93 87.838 50.884 61.128 1.00 0.00 H ATOM 1500 HB ILE A 93 88.724 48.045 61.801 1.00 0.00 H ATOM 1501 1HG1 ILE A 93 86.832 49.806 63.240 1.00 0.00 H ATOM 1502 2HG1 ILE A 93 86.322 48.603 62.071 1.00 0.00 H ATOM 1503 1HG2 ILE A 93 89.613 48.986 63.850 1.00 0.00 H ATOM 1504 2HG2 ILE A 93 90.426 49.688 62.432 1.00 0.00 H ATOM 1505 3HG2 ILE A 93 89.172 50.616 63.289 1.00 0.00 H ATOM 1506 1HD1 ILE A 93 86.143 47.762 64.341 1.00 0.00 H ATOM 1507 2HD1 ILE A 93 87.366 46.853 63.418 1.00 0.00 H ATOM 1508 3HD1 ILE A 93 87.873 48.076 64.605 1.00 0.00 H ATOM 1509 N PRO A 94 90.274 49.284 59.441 1.00 0.00 N ATOM 1510 CA PRO A 94 91.595 49.477 58.857 1.00 0.00 C ATOM 1511 C PRO A 94 91.647 50.594 57.828 1.00 0.00 C ATOM 1512 O PRO A 94 90.690 50.814 57.085 1.00 0.00 O ATOM 1513 CB PRO A 94 91.888 48.124 58.200 1.00 0.00 C ATOM 1514 CG PRO A 94 90.973 47.163 58.881 1.00 0.00 C ATOM 1515 CD PRO A 94 89.724 47.955 59.144 1.00 0.00 C ATOM 1516 HA PRO A 94 92.310 49.694 59.665 1.00 0.00 H ATOM 1517 1HB PRO A 94 91.705 48.185 57.119 1.00 0.00 H ATOM 1518 2HB PRO A 94 92.948 47.863 58.334 1.00 0.00 H ATOM 1519 1HG PRO A 94 90.793 46.290 58.237 1.00 0.00 H ATOM 1520 2HG PRO A 94 91.437 46.787 59.803 1.00 0.00 H ATOM 1521 1HD PRO A 94 89.113 47.961 58.261 1.00 0.00 H ATOM 1522 2HD PRO A 94 89.224 47.509 59.958 1.00 0.00 H ATOM 1523 N ASP A 95 92.779 51.297 57.787 1.00 0.00 N ATOM 1524 CA ASP A 95 93.073 52.255 56.728 1.00 0.00 C ATOM 1525 C ASP A 95 93.147 51.539 55.389 1.00 0.00 C ATOM 1526 O ASP A 95 92.798 52.083 54.341 1.00 0.00 O ATOM 1527 CB ASP A 95 94.388 52.987 57.007 1.00 0.00 C ATOM 1528 CG ASP A 95 94.266 54.035 58.115 1.00 0.00 C ATOM 1529 OD1 ASP A 95 93.162 54.414 58.429 1.00 0.00 O ATOM 1530 OD2 ASP A 95 95.278 54.441 58.633 1.00 0.00 O ATOM 1531 H ASP A 95 93.466 51.154 58.513 1.00 0.00 H ATOM 1532 HA ASP A 95 92.270 52.990 56.687 1.00 0.00 H ATOM 1533 1HB ASP A 95 95.151 52.263 57.295 1.00 0.00 H ATOM 1534 2HB ASP A 95 94.729 53.481 56.098 1.00 0.00 H ATOM 1535 N VAL A 96 93.640 50.310 55.459 1.00 0.00 N ATOM 1536 CA VAL A 96 93.894 49.428 54.333 1.00 0.00 C ATOM 1537 C VAL A 96 92.613 48.947 53.670 1.00 0.00 C ATOM 1538 O VAL A 96 92.600 48.664 52.469 1.00 0.00 O ATOM 1539 CB VAL A 96 94.704 48.213 54.808 1.00 0.00 C ATOM 1540 CG1 VAL A 96 94.882 47.237 53.666 1.00 0.00 C ATOM 1541 CG2 VAL A 96 96.038 48.693 55.347 1.00 0.00 C ATOM 1542 H VAL A 96 93.886 49.963 56.375 1.00 0.00 H ATOM 1543 HA VAL A 96 94.463 49.982 53.586 1.00 0.00 H ATOM 1544 HB VAL A 96 94.156 47.691 55.593 1.00 0.00 H ATOM 1545 1HG1 VAL A 96 95.457 46.376 54.008 1.00 0.00 H ATOM 1546 2HG1 VAL A 96 93.916 46.910 53.325 1.00 0.00 H ATOM 1547 3HG1 VAL A 96 95.414 47.723 52.849 1.00 0.00 H ATOM 1548 1HG2 VAL A 96 96.622 47.840 55.688 1.00 0.00 H ATOM 1549 2HG2 VAL A 96 96.581 49.214 54.559 1.00 0.00 H ATOM 1550 3HG2 VAL A 96 95.867 49.374 56.183 1.00 0.00 H ATOM 1551 N GLY A 97 91.535 48.876 54.455 1.00 0.00 N ATOM 1552 CA GLY A 97 90.291 48.224 54.044 1.00 0.00 C ATOM 1553 C GLY A 97 89.740 48.679 52.698 1.00 0.00 C ATOM 1554 O GLY A 97 89.046 47.919 52.038 1.00 0.00 O ATOM 1555 H GLY A 97 91.581 49.275 55.381 1.00 0.00 H ATOM 1556 1HA GLY A 97 90.458 47.154 53.998 1.00 0.00 H ATOM 1557 2HA GLY A 97 89.528 48.409 54.800 1.00 0.00 H ATOM 1558 N ASP A 98 90.046 49.898 52.273 1.00 0.00 N ATOM 1559 CA ASP A 98 89.502 50.402 51.023 1.00 0.00 C ATOM 1560 C ASP A 98 90.167 49.698 49.838 1.00 0.00 C ATOM 1561 O ASP A 98 89.535 49.453 48.809 1.00 0.00 O ATOM 1562 CB ASP A 98 89.728 51.912 50.912 1.00 0.00 C ATOM 1563 CG ASP A 98 88.796 52.734 51.807 1.00 0.00 C ATOM 1564 OD1 ASP A 98 87.779 52.221 52.206 1.00 0.00 O ATOM 1565 OD2 ASP A 98 89.118 53.867 52.079 1.00 0.00 O ATOM 1566 H ASP A 98 90.651 50.491 52.823 1.00 0.00 H ATOM 1567 HA ASP A 98 88.426 50.226 51.010 1.00 0.00 H ATOM 1568 1HB ASP A 98 90.760 52.142 51.181 1.00 0.00 H ATOM 1569 2HB ASP A 98 89.577 52.225 49.878 1.00 0.00 H ATOM 1570 N SER A 99 91.385 49.204 50.082 1.00 0.00 N ATOM 1571 CA SER A 99 92.255 48.652 49.050 1.00 0.00 C ATOM 1572 C SER A 99 92.227 47.132 49.007 1.00 0.00 C ATOM 1573 O SER A 99 92.656 46.531 48.022 1.00 0.00 O ATOM 1574 CB SER A 99 93.683 49.110 49.268 1.00 0.00 C ATOM 1575 OG SER A 99 94.210 48.573 50.452 1.00 0.00 O ATOM 1576 H SER A 99 91.821 49.455 50.956 1.00 0.00 H ATOM 1577 HA SER A 99 91.893 48.993 48.079 1.00 0.00 H ATOM 1578 1HB SER A 99 94.296 48.805 48.422 1.00 0.00 H ATOM 1579 2HB SER A 99 93.710 50.198 49.317 1.00 0.00 H ATOM 1580 HG SER A 99 93.582 48.788 51.146 1.00 0.00 H ATOM 1581 N THR A 100 91.593 46.527 50.009 1.00 0.00 N ATOM 1582 CA THR A 100 91.540 45.068 50.115 1.00 0.00 C ATOM 1583 C THR A 100 90.104 44.590 50.392 1.00 0.00 C ATOM 1584 O THR A 100 89.166 45.339 50.157 1.00 0.00 O ATOM 1585 CB THR A 100 92.503 44.603 51.241 1.00 0.00 C ATOM 1586 OG1 THR A 100 92.616 43.180 51.218 1.00 0.00 O ATOM 1587 CG2 THR A 100 91.997 45.038 52.601 1.00 0.00 C ATOM 1588 H THR A 100 91.383 47.084 50.832 1.00 0.00 H ATOM 1589 HA THR A 100 91.847 44.631 49.165 1.00 0.00 H ATOM 1590 HB THR A 100 93.488 45.037 51.072 1.00 0.00 H ATOM 1591 HG1 THR A 100 93.035 42.907 50.399 1.00 0.00 H ATOM 1592 1HG2 THR A 100 92.689 44.701 53.371 1.00 0.00 H ATOM 1593 2HG2 THR A 100 91.928 46.115 52.618 1.00 0.00 H ATOM 1594 3HG2 THR A 100 91.025 44.615 52.796 1.00 0.00 H ATOM 1595 N VAL A 101 89.965 43.326 50.840 1.00 0.00 N ATOM 1596 CA VAL A 101 88.734 42.558 51.138 1.00 0.00 C ATOM 1597 C VAL A 101 88.203 41.772 49.949 1.00 0.00 C ATOM 1598 O VAL A 101 88.214 40.541 49.980 1.00 0.00 O ATOM 1599 CB VAL A 101 87.540 43.429 51.650 1.00 0.00 C ATOM 1600 CG1 VAL A 101 86.286 42.583 51.830 1.00 0.00 C ATOM 1601 CG2 VAL A 101 87.899 44.127 52.974 1.00 0.00 C ATOM 1602 H VAL A 101 90.828 42.846 51.014 1.00 0.00 H ATOM 1603 HA VAL A 101 88.982 41.837 51.917 1.00 0.00 H ATOM 1604 HB VAL A 101 87.299 44.175 50.928 1.00 0.00 H ATOM 1605 1HG1 VAL A 101 85.487 43.216 52.182 1.00 0.00 H ATOM 1606 2HG1 VAL A 101 85.996 42.131 50.891 1.00 0.00 H ATOM 1607 3HG1 VAL A 101 86.479 41.796 52.557 1.00 0.00 H ATOM 1608 1HG2 VAL A 101 87.052 44.728 53.309 1.00 0.00 H ATOM 1609 2HG2 VAL A 101 88.135 43.378 53.727 1.00 0.00 H ATOM 1610 3HG2 VAL A 101 88.741 44.761 52.848 1.00 0.00 H ATOM 1611 N HIS A 102 87.740 42.455 48.915 1.00 0.00 N ATOM 1612 CA HIS A 102 87.140 41.744 47.798 1.00 0.00 C ATOM 1613 C HIS A 102 88.241 41.216 46.880 1.00 0.00 C ATOM 1614 O HIS A 102 89.289 41.849 46.727 1.00 0.00 O ATOM 1615 CB HIS A 102 86.182 42.627 46.998 1.00 0.00 C ATOM 1616 CG HIS A 102 85.199 41.851 46.158 1.00 0.00 C ATOM 1617 ND1 HIS A 102 85.519 41.273 44.957 1.00 0.00 N ATOM 1618 CD2 HIS A 102 83.889 41.569 46.374 1.00 0.00 C ATOM 1619 CE1 HIS A 102 84.460 40.667 44.461 1.00 0.00 C ATOM 1620 NE2 HIS A 102 83.453 40.830 45.300 1.00 0.00 N ATOM 1621 H HIS A 102 87.794 43.464 48.907 1.00 0.00 H ATOM 1622 HA HIS A 102 86.574 40.889 48.166 1.00 0.00 H ATOM 1623 1HB HIS A 102 85.624 43.259 47.674 1.00 0.00 H ATOM 1624 2HB HIS A 102 86.756 43.280 46.337 1.00 0.00 H ATOM 1625 HD2 HIS A 102 83.294 41.872 47.237 1.00 0.00 H ATOM 1626 HE1 HIS A 102 84.424 40.123 43.517 1.00 0.00 H ATOM 1627 HE2 HIS A 102 82.517 40.473 45.177 1.00 0.00 H ATOM 1628 N ILE A 103 88.015 40.037 46.312 1.00 0.00 N ATOM 1629 CA ILE A 103 88.919 39.446 45.328 1.00 0.00 C ATOM 1630 C ILE A 103 89.151 40.344 44.127 1.00 0.00 C ATOM 1631 O ILE A 103 90.271 40.438 43.631 1.00 0.00 O ATOM 1632 CB ILE A 103 88.387 38.095 44.832 1.00 0.00 C ATOM 1633 CG1 ILE A 103 88.454 37.072 45.962 1.00 0.00 C ATOM 1634 CG2 ILE A 103 89.195 37.640 43.618 1.00 0.00 C ATOM 1635 CD1 ILE A 103 87.703 35.796 45.664 1.00 0.00 C ATOM 1636 H ILE A 103 87.181 39.530 46.573 1.00 0.00 H ATOM 1637 HA ILE A 103 89.876 39.266 45.816 1.00 0.00 H ATOM 1638 HB ILE A 103 87.338 38.198 44.551 1.00 0.00 H ATOM 1639 1HG1 ILE A 103 89.498 36.829 46.155 1.00 0.00 H ATOM 1640 2HG1 ILE A 103 88.038 37.520 46.866 1.00 0.00 H ATOM 1641 1HG2 ILE A 103 88.818 36.682 43.266 1.00 0.00 H ATOM 1642 2HG2 ILE A 103 89.104 38.378 42.820 1.00 0.00 H ATOM 1643 3HG2 ILE A 103 90.244 37.536 43.895 1.00 0.00 H ATOM 1644 1HD1 ILE A 103 87.793 35.115 46.511 1.00 0.00 H ATOM 1645 2HD1 ILE A 103 86.650 36.026 45.492 1.00 0.00 H ATOM 1646 3HD1 ILE A 103 88.122 35.326 44.776 1.00 0.00 H ATOM 1647 N ALA A 104 88.102 41.021 43.682 1.00 0.00 N ATOM 1648 CA ALA A 104 88.205 41.889 42.531 1.00 0.00 C ATOM 1649 C ALA A 104 89.205 42.985 42.809 1.00 0.00 C ATOM 1650 O ALA A 104 89.905 43.383 41.903 1.00 0.00 O ATOM 1651 CB ALA A 104 86.882 42.496 42.195 1.00 0.00 C ATOM 1652 H ALA A 104 87.217 40.933 44.146 1.00 0.00 H ATOM 1653 HA ALA A 104 88.536 41.323 41.660 1.00 0.00 H ATOM 1654 1HB ALA A 104 87.035 43.186 41.386 1.00 0.00 H ATOM 1655 2HB ALA A 104 86.186 41.713 41.896 1.00 0.00 H ATOM 1656 3HB ALA A 104 86.489 43.014 43.066 1.00 0.00 H ATOM 1657 N LEU A 105 89.330 43.451 44.051 1.00 0.00 N ATOM 1658 CA LEU A 105 90.364 44.453 44.323 1.00 0.00 C ATOM 1659 C LEU A 105 91.757 43.861 44.235 1.00 0.00 C ATOM 1660 O LEU A 105 92.666 44.482 43.681 1.00 0.00 O ATOM 1661 CB LEU A 105 90.185 45.090 45.702 1.00 0.00 C ATOM 1662 CG LEU A 105 89.076 46.090 45.812 1.00 0.00 C ATOM 1663 CD1 LEU A 105 88.851 46.451 47.237 1.00 0.00 C ATOM 1664 CD2 LEU A 105 89.475 47.304 44.973 1.00 0.00 C ATOM 1665 H LEU A 105 88.679 43.173 44.770 1.00 0.00 H ATOM 1666 HA LEU A 105 90.276 45.240 43.579 1.00 0.00 H ATOM 1667 1HB LEU A 105 89.994 44.303 46.429 1.00 0.00 H ATOM 1668 2HB LEU A 105 91.113 45.590 45.977 1.00 0.00 H ATOM 1669 HG LEU A 105 88.145 45.660 45.435 1.00 0.00 H ATOM 1670 1HD1 LEU A 105 88.050 47.173 47.306 1.00 0.00 H ATOM 1671 2HD1 LEU A 105 88.583 45.556 47.794 1.00 0.00 H ATOM 1672 3HD1 LEU A 105 89.742 46.873 47.643 1.00 0.00 H ATOM 1673 1HD2 LEU A 105 88.715 48.054 45.014 1.00 0.00 H ATOM 1674 2HD2 LEU A 105 90.405 47.722 45.358 1.00 0.00 H ATOM 1675 3HD2 LEU A 105 89.612 46.997 43.949 1.00 0.00 H ATOM 1676 N SER A 106 91.899 42.621 44.676 1.00 0.00 N ATOM 1677 CA SER A 106 93.192 41.960 44.637 1.00 0.00 C ATOM 1678 C SER A 106 93.627 41.700 43.194 1.00 0.00 C ATOM 1679 O SER A 106 94.794 41.898 42.853 1.00 0.00 O ATOM 1680 CB SER A 106 93.161 40.646 45.399 1.00 0.00 C ATOM 1681 OG SER A 106 92.952 40.862 46.767 1.00 0.00 O ATOM 1682 H SER A 106 91.136 42.205 45.205 1.00 0.00 H ATOM 1683 HA SER A 106 93.933 42.621 45.088 1.00 0.00 H ATOM 1684 1HB SER A 106 92.370 40.014 45.007 1.00 0.00 H ATOM 1685 2HB SER A 106 94.102 40.121 45.251 1.00 0.00 H ATOM 1686 HG SER A 106 92.069 41.231 46.844 1.00 0.00 H ATOM 1687 N MET A 107 92.667 41.351 42.333 1.00 0.00 N ATOM 1688 CA MET A 107 92.991 40.996 40.955 1.00 0.00 C ATOM 1689 C MET A 107 92.765 42.086 39.893 1.00 0.00 C ATOM 1690 O MET A 107 93.516 42.145 38.919 1.00 0.00 O ATOM 1691 CB MET A 107 92.180 39.757 40.590 1.00 0.00 C ATOM 1692 CG MET A 107 92.550 38.512 41.378 1.00 0.00 C ATOM 1693 SD MET A 107 91.516 37.100 40.968 1.00 0.00 S ATOM 1694 CE MET A 107 92.067 36.748 39.306 1.00 0.00 C ATOM 1695 H MET A 107 91.740 41.146 42.682 1.00 0.00 H ATOM 1696 HA MET A 107 94.059 40.791 40.904 1.00 0.00 H ATOM 1697 1HB MET A 107 91.119 39.956 40.754 1.00 0.00 H ATOM 1698 2HB MET A 107 92.312 39.534 39.531 1.00 0.00 H ATOM 1699 1HG MET A 107 93.587 38.251 41.179 1.00 0.00 H ATOM 1700 2HG MET A 107 92.448 38.716 42.445 1.00 0.00 H ATOM 1701 1HE MET A 107 91.516 35.893 38.913 1.00 0.00 H ATOM 1702 2HE MET A 107 91.889 37.617 38.672 1.00 0.00 H ATOM 1703 3HE MET A 107 93.133 36.518 39.317 1.00 0.00 H ATOM 1704 N VAL A 108 91.727 42.910 40.046 1.00 0.00 N ATOM 1705 CA VAL A 108 91.332 43.843 38.984 1.00 0.00 C ATOM 1706 C VAL A 108 91.344 45.325 39.385 1.00 0.00 C ATOM 1707 O VAL A 108 91.948 46.148 38.696 1.00 0.00 O ATOM 1708 CB VAL A 108 89.915 43.517 38.466 1.00 0.00 C ATOM 1709 CG1 VAL A 108 89.538 44.535 37.399 1.00 0.00 C ATOM 1710 CG2 VAL A 108 89.855 42.103 37.924 1.00 0.00 C ATOM 1711 H VAL A 108 91.225 42.923 40.920 1.00 0.00 H ATOM 1712 HA VAL A 108 92.007 43.693 38.141 1.00 0.00 H ATOM 1713 HB VAL A 108 89.198 43.611 39.283 1.00 0.00 H ATOM 1714 1HG1 VAL A 108 88.541 44.320 37.022 1.00 0.00 H ATOM 1715 2HG1 VAL A 108 89.553 45.538 37.830 1.00 0.00 H ATOM 1716 3HG1 VAL A 108 90.251 44.482 36.578 1.00 0.00 H ATOM 1717 1HG2 VAL A 108 88.848 41.896 37.565 1.00 0.00 H ATOM 1718 2HG2 VAL A 108 90.562 42.000 37.101 1.00 0.00 H ATOM 1719 3HG2 VAL A 108 90.111 41.397 38.709 1.00 0.00 H ATOM 1720 N GLY A 109 90.726 45.651 40.520 1.00 0.00 N ATOM 1721 CA GLY A 109 90.472 47.044 40.885 1.00 0.00 C ATOM 1722 C GLY A 109 89.004 47.495 40.758 1.00 0.00 C ATOM 1723 O GLY A 109 88.717 48.679 40.954 1.00 0.00 O ATOM 1724 H GLY A 109 90.317 44.924 41.070 1.00 0.00 H ATOM 1725 1HA GLY A 109 90.785 47.200 41.913 1.00 0.00 H ATOM 1726 2HA GLY A 109 91.079 47.692 40.253 1.00 0.00 H ATOM 1727 N LEU A 110 88.063 46.546 40.640 1.00 0.00 N ATOM 1728 CA LEU A 110 86.625 46.843 40.476 1.00 0.00 C ATOM 1729 C LEU A 110 85.937 47.494 41.684 1.00 0.00 C ATOM 1730 O LEU A 110 84.791 47.900 41.596 1.00 0.00 O ATOM 1731 CB LEU A 110 85.823 45.581 40.130 1.00 0.00 C ATOM 1732 CG LEU A 110 86.172 44.878 38.814 1.00 0.00 C ATOM 1733 CD1 LEU A 110 85.368 43.605 38.674 1.00 0.00 C ATOM 1734 CD2 LEU A 110 85.911 45.782 37.670 1.00 0.00 C ATOM 1735 H LEU A 110 88.364 45.583 40.581 1.00 0.00 H ATOM 1736 HA LEU A 110 86.530 47.560 39.661 1.00 0.00 H ATOM 1737 1HB LEU A 110 85.962 44.879 40.910 1.00 0.00 H ATOM 1738 2HB LEU A 110 84.780 45.852 40.086 1.00 0.00 H ATOM 1739 HG LEU A 110 87.198 44.613 38.828 1.00 0.00 H ATOM 1740 1HD1 LEU A 110 85.625 43.116 37.735 1.00 0.00 H ATOM 1741 2HD1 LEU A 110 85.587 42.940 39.492 1.00 0.00 H ATOM 1742 3HD1 LEU A 110 84.311 43.843 38.679 1.00 0.00 H ATOM 1743 1HD2 LEU A 110 86.162 45.276 36.741 1.00 0.00 H ATOM 1744 2HD2 LEU A 110 84.859 46.052 37.668 1.00 0.00 H ATOM 1745 3HD2 LEU A 110 86.522 46.678 37.771 1.00 0.00 H ATOM 1746 N GLY A 111 86.630 47.658 42.794 1.00 0.00 N ATOM 1747 CA GLY A 111 86.034 48.246 43.994 1.00 0.00 C ATOM 1748 C GLY A 111 85.896 49.780 43.987 1.00 0.00 C ATOM 1749 O GLY A 111 85.365 50.362 44.928 1.00 0.00 O ATOM 1750 H GLY A 111 87.600 47.374 42.817 1.00 0.00 H ATOM 1751 1HA GLY A 111 85.047 47.825 44.130 1.00 0.00 H ATOM 1752 2HA GLY A 111 86.622 47.982 44.863 1.00 0.00 H ATOM 1753 N LEU A 112 86.355 50.460 42.952 1.00 0.00 N ATOM 1754 CA LEU A 112 86.180 51.907 42.964 1.00 0.00 C ATOM 1755 C LEU A 112 84.734 52.383 42.861 1.00 0.00 C ATOM 1756 O LEU A 112 84.249 52.652 41.762 1.00 0.00 O ATOM 1757 CB LEU A 112 86.976 52.553 41.824 1.00 0.00 C ATOM 1758 CG LEU A 112 86.864 54.093 41.751 1.00 0.00 C ATOM 1759 CD1 LEU A 112 87.409 54.699 43.031 1.00 0.00 C ATOM 1760 CD2 LEU A 112 87.626 54.597 40.539 1.00 0.00 C ATOM 1761 H LEU A 112 86.890 50.000 42.225 1.00 0.00 H ATOM 1762 HA LEU A 112 86.580 52.277 43.907 1.00 0.00 H ATOM 1763 1HB LEU A 112 88.027 52.294 41.942 1.00 0.00 H ATOM 1764 2HB LEU A 112 86.626 52.139 40.876 1.00 0.00 H ATOM 1765 HG LEU A 112 85.829 54.380 41.667 1.00 0.00 H ATOM 1766 1HD1 LEU A 112 87.331 55.782 42.982 1.00 0.00 H ATOM 1767 2HD1 LEU A 112 86.833 54.333 43.881 1.00 0.00 H ATOM 1768 3HD1 LEU A 112 88.453 54.417 43.151 1.00 0.00 H ATOM 1769 1HD2 LEU A 112 87.546 55.683 40.486 1.00 0.00 H ATOM 1770 2HD2 LEU A 112 88.674 54.314 40.623 1.00 0.00 H ATOM 1771 3HD2 LEU A 112 87.211 54.166 39.646 1.00 0.00 H ATOM 1772 N ILE A 113 84.289 52.952 43.988 1.00 0.00 N ATOM 1773 CA ILE A 113 82.902 53.400 44.114 1.00 0.00 C ATOM 1774 C ILE A 113 82.528 54.482 43.139 1.00 0.00 C ATOM 1775 O ILE A 113 81.738 54.265 42.236 1.00 0.00 O ATOM 1776 CB ILE A 113 82.572 53.917 45.515 1.00 0.00 C ATOM 1777 CG1 ILE A 113 82.589 52.817 46.519 1.00 0.00 C ATOM 1778 CG2 ILE A 113 81.219 54.599 45.487 1.00 0.00 C ATOM 1779 CD1 ILE A 113 82.513 53.311 47.941 1.00 0.00 C ATOM 1780 H ILE A 113 84.638 52.483 44.813 1.00 0.00 H ATOM 1781 HA ILE A 113 82.255 52.541 43.932 1.00 0.00 H ATOM 1782 HB ILE A 113 83.331 54.622 45.819 1.00 0.00 H ATOM 1783 1HG1 ILE A 113 81.747 52.155 46.329 1.00 0.00 H ATOM 1784 2HG1 ILE A 113 83.501 52.255 46.384 1.00 0.00 H ATOM 1785 1HG2 ILE A 113 80.975 54.970 46.482 1.00 0.00 H ATOM 1786 2HG2 ILE A 113 81.249 55.430 44.789 1.00 0.00 H ATOM 1787 3HG2 ILE A 113 80.465 53.885 45.173 1.00 0.00 H ATOM 1788 1HD1 ILE A 113 82.531 52.463 48.626 1.00 0.00 H ATOM 1789 2HD1 ILE A 113 83.360 53.953 48.139 1.00 0.00 H ATOM 1790 3HD1 ILE A 113 81.592 53.871 48.088 1.00 0.00 H ATOM 1791 N ALA A 114 83.469 55.405 42.971 1.00 0.00 N ATOM 1792 CA ALA A 114 83.305 56.543 42.079 1.00 0.00 C ATOM 1793 C ALA A 114 83.053 56.144 40.629 1.00 0.00 C ATOM 1794 O ALA A 114 82.279 56.805 39.941 1.00 0.00 O ATOM 1795 CB ALA A 114 84.515 57.409 42.158 1.00 0.00 C ATOM 1796 H ALA A 114 84.248 55.418 43.615 1.00 0.00 H ATOM 1797 HA ALA A 114 82.439 57.111 42.401 1.00 0.00 H ATOM 1798 1HB ALA A 114 84.360 58.221 41.494 1.00 0.00 H ATOM 1799 2HB ALA A 114 84.647 57.771 43.179 1.00 0.00 H ATOM 1800 3HB ALA A 114 85.392 56.837 41.865 1.00 0.00 H ATOM 1801 N LEU A 115 83.715 55.099 40.147 1.00 0.00 N ATOM 1802 CA LEU A 115 83.489 54.672 38.774 1.00 0.00 C ATOM 1803 C LEU A 115 82.130 54.023 38.654 1.00 0.00 C ATOM 1804 O LEU A 115 81.288 54.430 37.854 1.00 0.00 O ATOM 1805 CB LEU A 115 84.561 53.694 38.315 1.00 0.00 C ATOM 1806 CG LEU A 115 84.356 53.119 36.919 1.00 0.00 C ATOM 1807 CD1 LEU A 115 84.298 54.267 35.899 1.00 0.00 C ATOM 1808 CD2 LEU A 115 85.485 52.160 36.609 1.00 0.00 C ATOM 1809 H LEU A 115 84.157 54.453 40.786 1.00 0.00 H ATOM 1810 HA LEU A 115 83.530 55.539 38.125 1.00 0.00 H ATOM 1811 1HB LEU A 115 85.505 54.201 38.334 1.00 0.00 H ATOM 1812 2HB LEU A 115 84.602 52.864 39.016 1.00 0.00 H ATOM 1813 HG LEU A 115 83.418 52.596 36.876 1.00 0.00 H ATOM 1814 1HD1 LEU A 115 84.152 53.861 34.897 1.00 0.00 H ATOM 1815 2HD1 LEU A 115 83.469 54.930 36.146 1.00 0.00 H ATOM 1816 3HD1 LEU A 115 85.233 54.827 35.927 1.00 0.00 H ATOM 1817 1HD2 LEU A 115 85.345 51.743 35.610 1.00 0.00 H ATOM 1818 2HD2 LEU A 115 86.435 52.693 36.649 1.00 0.00 H ATOM 1819 3HD2 LEU A 115 85.489 51.353 37.343 1.00 0.00 H ATOM 1820 N GLY A 116 81.836 53.167 39.622 1.00 0.00 N ATOM 1821 CA GLY A 116 80.571 52.456 39.664 1.00 0.00 C ATOM 1822 C GLY A 116 79.386 53.418 39.744 1.00 0.00 C ATOM 1823 O GLY A 116 78.349 53.192 39.129 1.00 0.00 O ATOM 1824 H GLY A 116 82.573 52.880 40.255 1.00 0.00 H ATOM 1825 1HA GLY A 116 80.473 51.836 38.777 1.00 0.00 H ATOM 1826 2HA GLY A 116 80.560 51.792 40.525 1.00 0.00 H ATOM 1827 N THR A 117 79.594 54.537 40.438 1.00 0.00 N ATOM 1828 CA THR A 117 78.615 55.593 40.640 1.00 0.00 C ATOM 1829 C THR A 117 78.505 56.588 39.498 1.00 0.00 C ATOM 1830 O THR A 117 77.453 56.744 38.880 1.00 0.00 O ATOM 1831 CB THR A 117 78.921 56.370 41.934 1.00 0.00 C ATOM 1832 OG1 THR A 117 78.863 55.494 43.047 1.00 0.00 O ATOM 1833 CG2 THR A 117 77.934 57.483 42.137 1.00 0.00 C ATOM 1834 H THR A 117 80.450 54.608 40.960 1.00 0.00 H ATOM 1835 HA THR A 117 77.631 55.129 40.706 1.00 0.00 H ATOM 1836 HB THR A 117 79.922 56.788 41.873 1.00 0.00 H ATOM 1837 HG1 THR A 117 79.503 54.787 42.930 1.00 0.00 H ATOM 1838 1HG2 THR A 117 78.177 58.000 43.043 1.00 0.00 H ATOM 1839 2HG2 THR A 117 77.981 58.174 41.299 1.00 0.00 H ATOM 1840 3HG2 THR A 117 76.930 57.070 42.208 1.00 0.00 H ATOM 1841 N GLY A 118 79.622 57.240 39.206 1.00 0.00 N ATOM 1842 CA GLY A 118 79.651 58.291 38.214 1.00 0.00 C ATOM 1843 C GLY A 118 79.320 57.787 36.830 1.00 0.00 C ATOM 1844 O GLY A 118 78.732 58.513 36.040 1.00 0.00 O ATOM 1845 H GLY A 118 80.467 57.030 39.715 1.00 0.00 H ATOM 1846 1HA GLY A 118 78.939 59.068 38.491 1.00 0.00 H ATOM 1847 2HA GLY A 118 80.634 58.742 38.202 1.00 0.00 H ATOM 1848 N GLY A 119 79.770 56.588 36.490 1.00 0.00 N ATOM 1849 CA GLY A 119 79.549 56.101 35.148 1.00 0.00 C ATOM 1850 C GLY A 119 78.085 55.723 34.901 1.00 0.00 C ATOM 1851 O GLY A 119 77.651 55.649 33.754 1.00 0.00 O ATOM 1852 H GLY A 119 80.162 55.964 37.180 1.00 0.00 H ATOM 1853 1HA GLY A 119 79.849 56.867 34.437 1.00 0.00 H ATOM 1854 2HA GLY A 119 80.179 55.229 34.973 1.00 0.00 H ATOM 1855 N ILE A 120 77.314 55.472 35.969 1.00 0.00 N ATOM 1856 CA ILE A 120 75.950 54.981 35.789 1.00 0.00 C ATOM 1857 C ILE A 120 74.950 56.114 35.968 1.00 0.00 C ATOM 1858 O ILE A 120 73.937 56.166 35.283 1.00 0.00 O ATOM 1859 CB ILE A 120 75.562 53.830 36.759 1.00 0.00 C ATOM 1860 CG1 ILE A 120 75.550 54.272 38.206 1.00 0.00 C ATOM 1861 CG2 ILE A 120 76.488 52.697 36.593 1.00 0.00 C ATOM 1862 CD1 ILE A 120 75.099 53.196 39.161 1.00 0.00 C ATOM 1863 H ILE A 120 77.683 55.615 36.898 1.00 0.00 H ATOM 1864 HA ILE A 120 75.851 54.600 34.773 1.00 0.00 H ATOM 1865 HB ILE A 120 74.551 53.502 36.540 1.00 0.00 H ATOM 1866 1HG1 ILE A 120 76.537 54.581 38.469 1.00 0.00 H ATOM 1867 2HG1 ILE A 120 74.893 55.123 38.321 1.00 0.00 H ATOM 1868 1HG2 ILE A 120 76.213 51.894 37.276 1.00 0.00 H ATOM 1869 2HG2 ILE A 120 76.433 52.342 35.579 1.00 0.00 H ATOM 1870 3HG2 ILE A 120 77.491 53.029 36.812 1.00 0.00 H ATOM 1871 1HD1 ILE A 120 75.115 53.584 40.181 1.00 0.00 H ATOM 1872 2HD1 ILE A 120 74.089 52.890 38.903 1.00 0.00 H ATOM 1873 3HD1 ILE A 120 75.770 52.340 39.090 1.00 0.00 H ATOM 1874 N LYS A 121 75.302 57.099 36.785 1.00 0.00 N ATOM 1875 CA LYS A 121 74.367 58.166 37.110 1.00 0.00 C ATOM 1876 C LYS A 121 73.716 58.908 35.904 1.00 0.00 C ATOM 1877 O LYS A 121 72.486 58.899 35.818 1.00 0.00 O ATOM 1878 CB LYS A 121 75.066 59.198 38.009 1.00 0.00 C ATOM 1879 CG LYS A 121 74.234 60.415 38.343 1.00 0.00 C ATOM 1880 CD LYS A 121 75.022 61.381 39.213 1.00 0.00 C ATOM 1881 CE LYS A 121 74.239 62.654 39.485 1.00 0.00 C ATOM 1882 NZ LYS A 121 75.020 63.618 40.304 1.00 0.00 N ATOM 1883 H LYS A 121 76.110 56.967 37.383 1.00 0.00 H ATOM 1884 HA LYS A 121 73.533 57.717 37.650 1.00 0.00 H ATOM 1885 1HB LYS A 121 75.353 58.722 38.948 1.00 0.00 H ATOM 1886 2HB LYS A 121 75.961 59.551 37.554 1.00 0.00 H ATOM 1887 1HG LYS A 121 73.939 60.919 37.420 1.00 0.00 H ATOM 1888 2HG LYS A 121 73.334 60.106 38.872 1.00 0.00 H ATOM 1889 1HD LYS A 121 75.260 60.902 40.164 1.00 0.00 H ATOM 1890 2HD LYS A 121 75.956 61.642 38.712 1.00 0.00 H ATOM 1891 1HE LYS A 121 73.978 63.122 38.536 1.00 0.00 H ATOM 1892 2HE LYS A 121 73.319 62.402 40.013 1.00 0.00 H ATOM 1893 1HZ LYS A 121 74.470 64.449 40.465 1.00 0.00 H ATOM 1894 2HZ LYS A 121 75.255 63.194 41.191 1.00 0.00 H ATOM 1895 3HZ LYS A 121 75.869 63.865 39.815 1.00 0.00 H ATOM 1896 N PRO A 122 74.456 59.417 34.875 1.00 0.00 N ATOM 1897 CA PRO A 122 73.903 60.098 33.711 1.00 0.00 C ATOM 1898 C PRO A 122 73.312 59.159 32.690 1.00 0.00 C ATOM 1899 O PRO A 122 72.646 59.587 31.748 1.00 0.00 O ATOM 1900 CB PRO A 122 75.110 60.835 33.129 1.00 0.00 C ATOM 1901 CG PRO A 122 76.270 60.000 33.518 1.00 0.00 C ATOM 1902 CD PRO A 122 75.939 59.510 34.915 1.00 0.00 C ATOM 1903 HA PRO A 122 73.141 60.817 34.048 1.00 0.00 H ATOM 1904 1HB PRO A 122 75.002 60.932 32.039 1.00 0.00 H ATOM 1905 2HB PRO A 122 75.162 61.854 33.539 1.00 0.00 H ATOM 1906 1HG PRO A 122 76.405 59.172 32.804 1.00 0.00 H ATOM 1907 2HG PRO A 122 77.176 60.586 33.489 1.00 0.00 H ATOM 1908 1HD PRO A 122 76.407 58.560 35.039 1.00 0.00 H ATOM 1909 2HD PRO A 122 76.296 60.234 35.635 1.00 0.00 H ATOM 1910 N CYS A 123 73.647 57.895 32.825 1.00 0.00 N ATOM 1911 CA CYS A 123 73.247 56.891 31.878 1.00 0.00 C ATOM 1912 C CYS A 123 71.880 56.350 32.246 1.00 0.00 C ATOM 1913 O CYS A 123 70.930 56.533 31.497 1.00 0.00 O ATOM 1914 CB CYS A 123 74.281 55.773 31.875 1.00 0.00 C ATOM 1915 SG CYS A 123 75.893 56.248 31.202 1.00 0.00 S ATOM 1916 H CYS A 123 74.084 57.587 33.680 1.00 0.00 H ATOM 1917 HA CYS A 123 73.227 57.332 30.882 1.00 0.00 H ATOM 1918 1HB CYS A 123 74.433 55.423 32.877 1.00 0.00 H ATOM 1919 2HB CYS A 123 73.918 54.948 31.300 1.00 0.00 H ATOM 1920 HG CYS A 123 76.251 57.019 32.227 1.00 0.00 H ATOM 1921 N VAL A 124 71.710 55.962 33.505 1.00 0.00 N ATOM 1922 CA VAL A 124 70.441 55.409 33.970 1.00 0.00 C ATOM 1923 C VAL A 124 69.311 56.432 33.924 1.00 0.00 C ATOM 1924 O VAL A 124 68.187 56.112 33.526 1.00 0.00 O ATOM 1925 CB VAL A 124 70.583 54.885 35.407 1.00 0.00 C ATOM 1926 CG1 VAL A 124 69.210 54.458 35.933 1.00 0.00 C ATOM 1927 CG2 VAL A 124 71.566 53.740 35.423 1.00 0.00 C ATOM 1928 H VAL A 124 72.524 55.896 34.098 1.00 0.00 H ATOM 1929 HA VAL A 124 70.181 54.575 33.319 1.00 0.00 H ATOM 1930 HB VAL A 124 70.943 55.685 36.056 1.00 0.00 H ATOM 1931 1HG1 VAL A 124 69.311 54.087 36.954 1.00 0.00 H ATOM 1932 2HG1 VAL A 124 68.534 55.314 35.924 1.00 0.00 H ATOM 1933 3HG1 VAL A 124 68.805 53.668 35.299 1.00 0.00 H ATOM 1934 1HG2 VAL A 124 71.673 53.363 36.441 1.00 0.00 H ATOM 1935 2HG2 VAL A 124 71.206 52.939 34.776 1.00 0.00 H ATOM 1936 3HG2 VAL A 124 72.523 54.101 35.063 1.00 0.00 H ATOM 1937 N ALA A 125 69.614 57.668 34.342 1.00 0.00 N ATOM 1938 CA ALA A 125 68.664 58.774 34.258 1.00 0.00 C ATOM 1939 C ALA A 125 68.185 59.025 32.830 1.00 0.00 C ATOM 1940 O ALA A 125 67.109 59.589 32.633 1.00 0.00 O ATOM 1941 CB ALA A 125 69.298 60.034 34.823 1.00 0.00 C ATOM 1942 H ALA A 125 70.567 57.891 34.612 1.00 0.00 H ATOM 1943 HA ALA A 125 67.784 58.524 34.851 1.00 0.00 H ATOM 1944 1HB ALA A 125 68.590 60.859 34.756 1.00 0.00 H ATOM 1945 2HB ALA A 125 69.567 59.868 35.866 1.00 0.00 H ATOM 1946 3HB ALA A 125 70.194 60.276 34.249 1.00 0.00 H ATOM 1947 N ALA A 126 69.052 58.788 31.852 1.00 0.00 N ATOM 1948 CA ALA A 126 68.712 59.004 30.454 1.00 0.00 C ATOM 1949 C ALA A 126 67.957 57.801 29.913 1.00 0.00 C ATOM 1950 O ALA A 126 67.009 57.953 29.139 1.00 0.00 O ATOM 1951 CB ALA A 126 69.980 59.238 29.648 1.00 0.00 C ATOM 1952 H ALA A 126 69.864 58.220 32.048 1.00 0.00 H ATOM 1953 HA ALA A 126 68.078 59.884 30.355 1.00 0.00 H ATOM 1954 1HB ALA A 126 69.725 59.337 28.593 1.00 0.00 H ATOM 1955 2HB ALA A 126 70.465 60.151 29.991 1.00 0.00 H ATOM 1956 3HB ALA A 126 70.657 58.398 29.780 1.00 0.00 H ATOM 1957 N PHE A 127 68.338 56.624 30.392 1.00 0.00 N ATOM 1958 CA PHE A 127 67.754 55.370 29.954 1.00 0.00 C ATOM 1959 C PHE A 127 66.265 55.297 30.222 1.00 0.00 C ATOM 1960 O PHE A 127 65.509 54.839 29.374 1.00 0.00 O ATOM 1961 CB PHE A 127 68.457 54.217 30.648 1.00 0.00 C ATOM 1962 CG PHE A 127 69.828 54.018 30.163 1.00 0.00 C ATOM 1963 CD1 PHE A 127 70.297 54.742 29.075 1.00 0.00 C ATOM 1964 CD2 PHE A 127 70.664 53.116 30.769 1.00 0.00 C ATOM 1965 CE1 PHE A 127 71.573 54.563 28.616 1.00 0.00 C ATOM 1966 CE2 PHE A 127 71.927 52.942 30.312 1.00 0.00 C ATOM 1967 CZ PHE A 127 72.389 53.664 29.233 1.00 0.00 C ATOM 1968 H PHE A 127 69.215 56.580 30.889 1.00 0.00 H ATOM 1969 HA PHE A 127 67.915 55.278 28.880 1.00 0.00 H ATOM 1970 1HB PHE A 127 68.487 54.403 31.716 1.00 0.00 H ATOM 1971 2HB PHE A 127 67.894 53.304 30.491 1.00 0.00 H ATOM 1972 HD1 PHE A 127 69.639 55.461 28.588 1.00 0.00 H ATOM 1973 HD2 PHE A 127 70.308 52.542 31.622 1.00 0.00 H ATOM 1974 HE1 PHE A 127 71.931 55.136 27.762 1.00 0.00 H ATOM 1975 HE2 PHE A 127 72.567 52.237 30.796 1.00 0.00 H ATOM 1976 HZ PHE A 127 73.406 53.513 28.874 1.00 0.00 H ATOM 1977 N GLY A 128 65.831 55.877 31.335 1.00 0.00 N ATOM 1978 CA GLY A 128 64.404 55.902 31.641 1.00 0.00 C ATOM 1979 C GLY A 128 63.574 56.586 30.557 1.00 0.00 C ATOM 1980 O GLY A 128 62.361 56.392 30.492 1.00 0.00 O ATOM 1981 H GLY A 128 66.498 56.039 32.082 1.00 0.00 H ATOM 1982 1HA GLY A 128 64.046 54.881 31.768 1.00 0.00 H ATOM 1983 2HA GLY A 128 64.251 56.420 32.581 1.00 0.00 H ATOM 1984 N GLY A 129 64.201 57.477 29.789 1.00 0.00 N ATOM 1985 CA GLY A 129 63.516 58.158 28.701 1.00 0.00 C ATOM 1986 C GLY A 129 63.597 57.301 27.449 1.00 0.00 C ATOM 1987 O GLY A 129 62.604 57.112 26.747 1.00 0.00 O ATOM 1988 H GLY A 129 65.209 57.552 29.836 1.00 0.00 H ATOM 1989 1HA GLY A 129 62.477 58.344 28.972 1.00 0.00 H ATOM 1990 2HA GLY A 129 63.974 59.132 28.529 1.00 0.00 H ATOM 1991 N ASP A 130 64.740 56.625 27.294 1.00 0.00 N ATOM 1992 CA ASP A 130 65.010 55.772 26.138 1.00 0.00 C ATOM 1993 C ASP A 130 64.044 54.596 26.063 1.00 0.00 C ATOM 1994 O ASP A 130 63.715 54.139 24.970 1.00 0.00 O ATOM 1995 CB ASP A 130 66.441 55.239 26.168 1.00 0.00 C ATOM 1996 CG ASP A 130 67.460 56.306 25.831 1.00 0.00 C ATOM 1997 OD1 ASP A 130 67.066 57.359 25.381 1.00 0.00 O ATOM 1998 OD2 ASP A 130 68.626 56.064 26.026 1.00 0.00 O ATOM 1999 H ASP A 130 65.510 56.846 27.916 1.00 0.00 H ATOM 2000 HA ASP A 130 64.877 56.364 25.232 1.00 0.00 H ATOM 2001 1HB ASP A 130 66.666 54.840 27.148 1.00 0.00 H ATOM 2002 2HB ASP A 130 66.541 54.417 25.457 1.00 0.00 H ATOM 2003 N GLN A 131 63.434 54.263 27.206 1.00 0.00 N ATOM 2004 CA GLN A 131 62.523 53.121 27.304 1.00 0.00 C ATOM 2005 C GLN A 131 61.198 53.370 26.565 1.00 0.00 C ATOM 2006 O GLN A 131 60.435 52.436 26.318 1.00 0.00 O ATOM 2007 CB GLN A 131 62.240 52.788 28.771 1.00 0.00 C ATOM 2008 CG GLN A 131 63.453 52.319 29.566 1.00 0.00 C ATOM 2009 CD GLN A 131 64.044 51.071 29.025 1.00 0.00 C ATOM 2010 OE1 GLN A 131 63.376 50.058 28.922 1.00 0.00 O ATOM 2011 NE2 GLN A 131 65.311 51.130 28.672 1.00 0.00 N ATOM 2012 H GLN A 131 63.890 54.556 28.059 1.00 0.00 H ATOM 2013 HA GLN A 131 63.000 52.258 26.842 1.00 0.00 H ATOM 2014 1HB GLN A 131 61.836 53.672 29.270 1.00 0.00 H ATOM 2015 2HB GLN A 131 61.500 52.019 28.819 1.00 0.00 H ATOM 2016 1HG GLN A 131 64.202 53.078 29.538 1.00 0.00 H ATOM 2017 2HG GLN A 131 63.154 52.132 30.595 1.00 0.00 H ATOM 2018 1HE2 GLN A 131 65.766 50.319 28.301 1.00 0.00 H ATOM 2019 2HE2 GLN A 131 65.820 51.985 28.776 1.00 0.00 H ATOM 2020 N PHE A 132 60.923 54.631 26.240 1.00 0.00 N ATOM 2021 CA PHE A 132 59.691 55.044 25.582 1.00 0.00 C ATOM 2022 C PHE A 132 59.982 55.589 24.193 1.00 0.00 C ATOM 2023 O PHE A 132 61.019 56.215 23.976 1.00 0.00 O ATOM 2024 CB PHE A 132 58.953 56.097 26.397 1.00 0.00 C ATOM 2025 CG PHE A 132 58.510 55.688 27.717 1.00 0.00 C ATOM 2026 CD1 PHE A 132 59.342 55.835 28.815 1.00 0.00 C ATOM 2027 CD2 PHE A 132 57.262 55.150 27.884 1.00 0.00 C ATOM 2028 CE1 PHE A 132 58.922 55.447 30.060 1.00 0.00 C ATOM 2029 CE2 PHE A 132 56.840 54.763 29.118 1.00 0.00 C ATOM 2030 CZ PHE A 132 57.669 54.910 30.213 1.00 0.00 C ATOM 2031 H PHE A 132 61.592 55.354 26.471 1.00 0.00 H ATOM 2032 HA PHE A 132 59.049 54.170 25.464 1.00 0.00 H ATOM 2033 1HB PHE A 132 59.599 56.963 26.529 1.00 0.00 H ATOM 2034 2HB PHE A 132 58.078 56.417 25.849 1.00 0.00 H ATOM 2035 HD1 PHE A 132 60.336 56.264 28.679 1.00 0.00 H ATOM 2036 HD2 PHE A 132 56.606 55.033 27.018 1.00 0.00 H ATOM 2037 HE1 PHE A 132 59.579 55.565 30.921 1.00 0.00 H ATOM 2038 HE2 PHE A 132 55.849 54.339 29.240 1.00 0.00 H ATOM 2039 HZ PHE A 132 57.327 54.600 31.186 1.00 0.00 H ATOM 2040 N ASP A 133 59.050 55.387 23.262 1.00 0.00 N ATOM 2041 CA ASP A 133 59.156 56.014 21.950 1.00 0.00 C ATOM 2042 C ASP A 133 57.863 56.730 21.583 1.00 0.00 C ATOM 2043 O ASP A 133 57.728 57.936 21.789 1.00 0.00 O ATOM 2044 CB ASP A 133 59.496 54.971 20.879 1.00 0.00 C ATOM 2045 CG ASP A 133 59.704 55.581 19.494 1.00 0.00 C ATOM 2046 OD1 ASP A 133 59.588 56.777 19.368 1.00 0.00 O ATOM 2047 OD2 ASP A 133 59.978 54.843 18.577 1.00 0.00 O ATOM 2048 H ASP A 133 58.257 54.796 23.466 1.00 0.00 H ATOM 2049 HA ASP A 133 59.958 56.752 21.980 1.00 0.00 H ATOM 2050 1HB ASP A 133 60.404 54.438 21.167 1.00 0.00 H ATOM 2051 2HB ASP A 133 58.695 54.235 20.815 1.00 0.00 H ATOM 2052 N GLU A 134 56.922 55.980 21.000 1.00 0.00 N ATOM 2053 CA GLU A 134 55.669 56.543 20.507 1.00 0.00 C ATOM 2054 C GLU A 134 54.880 57.188 21.634 1.00 0.00 C ATOM 2055 O GLU A 134 54.178 58.179 21.426 1.00 0.00 O ATOM 2056 CB GLU A 134 54.825 55.461 19.831 1.00 0.00 C ATOM 2057 CG GLU A 134 55.394 54.963 18.510 1.00 0.00 C ATOM 2058 CD GLU A 134 54.561 53.879 17.877 1.00 0.00 C ATOM 2059 OE1 GLU A 134 53.631 53.427 18.500 1.00 0.00 O ATOM 2060 OE2 GLU A 134 54.857 53.501 16.767 1.00 0.00 O ATOM 2061 H GLU A 134 57.096 54.995 20.868 1.00 0.00 H ATOM 2062 HA GLU A 134 55.900 57.334 19.793 1.00 0.00 H ATOM 2063 1HB GLU A 134 54.728 54.606 20.502 1.00 0.00 H ATOM 2064 2HB GLU A 134 53.823 55.846 19.645 1.00 0.00 H ATOM 2065 1HG GLU A 134 55.461 55.802 17.817 1.00 0.00 H ATOM 2066 2HG GLU A 134 56.403 54.587 18.682 1.00 0.00 H ATOM 2067 N ASP A 135 55.012 56.624 22.831 1.00 0.00 N ATOM 2068 CA ASP A 135 54.284 57.084 24.004 1.00 0.00 C ATOM 2069 C ASP A 135 55.125 57.959 24.909 1.00 0.00 C ATOM 2070 O ASP A 135 54.707 58.274 26.016 1.00 0.00 O ATOM 2071 CB ASP A 135 53.753 55.892 24.806 1.00 0.00 C ATOM 2072 CG ASP A 135 52.713 55.066 24.046 1.00 0.00 C ATOM 2073 OD1 ASP A 135 51.855 55.648 23.425 1.00 0.00 O ATOM 2074 OD2 ASP A 135 52.790 53.860 24.098 1.00 0.00 O ATOM 2075 H ASP A 135 55.643 55.841 22.930 1.00 0.00 H ATOM 2076 HA ASP A 135 53.426 57.667 23.665 1.00 0.00 H ATOM 2077 1HB ASP A 135 54.584 55.239 25.075 1.00 0.00 H ATOM 2078 2HB ASP A 135 53.300 56.252 25.732 1.00 0.00 H ATOM 2079 N ASN A 136 56.264 58.425 24.411 1.00 0.00 N ATOM 2080 CA ASN A 136 57.216 59.176 25.219 1.00 0.00 C ATOM 2081 C ASN A 136 56.784 60.619 25.461 1.00 0.00 C ATOM 2082 O ASN A 136 57.557 61.543 25.204 1.00 0.00 O ATOM 2083 CB ASN A 136 58.589 59.142 24.572 1.00 0.00 C ATOM 2084 CG ASN A 136 59.678 59.572 25.507 1.00 0.00 C ATOM 2085 OD1 ASN A 136 59.499 59.571 26.728 1.00 0.00 O ATOM 2086 ND2 ASN A 136 60.809 59.941 24.959 1.00 0.00 N ATOM 2087 H ASN A 136 56.512 58.192 23.460 1.00 0.00 H ATOM 2088 HA ASN A 136 57.257 58.721 26.210 1.00 0.00 H ATOM 2089 1HB ASN A 136 58.808 58.138 24.225 1.00 0.00 H ATOM 2090 2HB ASN A 136 58.596 59.796 23.700 1.00 0.00 H ATOM 2091 1HD2 ASN A 136 61.571 60.238 25.535 1.00 0.00 H ATOM 2092 2HD2 ASN A 136 60.910 59.926 23.964 1.00 0.00 H ATOM 2093 N ILE A 137 55.617 60.815 26.081 1.00 0.00 N ATOM 2094 CA ILE A 137 55.123 62.164 26.318 1.00 0.00 C ATOM 2095 C ILE A 137 54.731 62.320 27.786 1.00 0.00 C ATOM 2096 O ILE A 137 55.381 63.057 28.529 1.00 0.00 O ATOM 2097 CB ILE A 137 53.905 62.461 25.395 1.00 0.00 C ATOM 2098 CG1 ILE A 137 54.338 62.401 23.918 1.00 0.00 C ATOM 2099 CG2 ILE A 137 53.269 63.838 25.711 1.00 0.00 C ATOM 2100 CD1 ILE A 137 53.193 62.505 22.949 1.00 0.00 C ATOM 2101 H ILE A 137 55.005 60.029 26.223 1.00 0.00 H ATOM 2102 HA ILE A 137 55.919 62.877 26.109 1.00 0.00 H ATOM 2103 HB ILE A 137 53.148 61.691 25.538 1.00 0.00 H ATOM 2104 1HG1 ILE A 137 55.035 63.216 23.724 1.00 0.00 H ATOM 2105 2HG1 ILE A 137 54.858 61.469 23.737 1.00 0.00 H ATOM 2106 1HG2 ILE A 137 52.424 64.008 25.047 1.00 0.00 H ATOM 2107 2HG2 ILE A 137 52.922 63.878 26.725 1.00 0.00 H ATOM 2108 3HG2 ILE A 137 54.011 64.622 25.564 1.00 0.00 H ATOM 2109 1HD1 ILE A 137 53.574 62.455 21.928 1.00 0.00 H ATOM 2110 2HD1 ILE A 137 52.499 61.679 23.118 1.00 0.00 H ATOM 2111 3HD1 ILE A 137 52.676 63.451 23.097 1.00 0.00 H ATOM 2112 N ASP A 138 53.650 61.643 28.198 1.00 0.00 N ATOM 2113 CA ASP A 138 53.110 61.777 29.547 1.00 0.00 C ATOM 2114 C ASP A 138 53.903 60.954 30.537 1.00 0.00 C ATOM 2115 O ASP A 138 54.266 61.432 31.609 1.00 0.00 O ATOM 2116 CB ASP A 138 51.641 61.341 29.599 1.00 0.00 C ATOM 2117 CG ASP A 138 50.703 62.269 28.827 1.00 0.00 C ATOM 2118 OD1 ASP A 138 51.116 63.349 28.481 1.00 0.00 O ATOM 2119 OD2 ASP A 138 49.581 61.887 28.595 1.00 0.00 O ATOM 2120 H ASP A 138 53.184 61.023 27.550 1.00 0.00 H ATOM 2121 HA ASP A 138 53.170 62.826 29.842 1.00 0.00 H ATOM 2122 1HB ASP A 138 51.548 60.335 29.186 1.00 0.00 H ATOM 2123 2HB ASP A 138 51.311 61.304 30.638 1.00 0.00 H ATOM 2124 N GLU A 139 54.220 59.729 30.124 1.00 0.00 N ATOM 2125 CA GLU A 139 55.013 58.785 30.895 1.00 0.00 C ATOM 2126 C GLU A 139 56.415 59.278 31.191 1.00 0.00 C ATOM 2127 O GLU A 139 56.987 58.928 32.218 1.00 0.00 O ATOM 2128 CB GLU A 139 55.092 57.466 30.168 1.00 0.00 C ATOM 2129 CG GLU A 139 53.767 56.731 30.097 1.00 0.00 C ATOM 2130 CD GLU A 139 52.830 57.261 29.047 1.00 0.00 C ATOM 2131 OE1 GLU A 139 53.069 58.329 28.553 1.00 0.00 O ATOM 2132 OE2 GLU A 139 51.873 56.590 28.739 1.00 0.00 O ATOM 2133 H GLU A 139 53.800 59.398 29.267 1.00 0.00 H ATOM 2134 HA GLU A 139 54.525 58.639 31.852 1.00 0.00 H ATOM 2135 1HB GLU A 139 55.446 57.632 29.149 1.00 0.00 H ATOM 2136 2HB GLU A 139 55.808 56.843 30.671 1.00 0.00 H ATOM 2137 1HG GLU A 139 53.958 55.685 29.886 1.00 0.00 H ATOM 2138 2HG GLU A 139 53.284 56.800 31.067 1.00 0.00 H ATOM 2139 N ARG A 140 56.916 60.209 30.387 1.00 0.00 N ATOM 2140 CA ARG A 140 58.217 60.787 30.651 1.00 0.00 C ATOM 2141 C ARG A 140 58.153 61.613 31.924 1.00 0.00 C ATOM 2142 O ARG A 140 59.137 61.718 32.657 1.00 0.00 O ATOM 2143 CB ARG A 140 58.679 61.658 29.501 1.00 0.00 C ATOM 2144 CG ARG A 140 60.078 62.234 29.683 1.00 0.00 C ATOM 2145 CD ARG A 140 61.111 61.151 29.635 1.00 0.00 C ATOM 2146 NE ARG A 140 62.457 61.665 29.787 1.00 0.00 N ATOM 2147 CZ ARG A 140 63.198 62.174 28.784 1.00 0.00 C ATOM 2148 NH1 ARG A 140 62.705 62.229 27.566 1.00 0.00 N ATOM 2149 NH2 ARG A 140 64.418 62.621 29.020 1.00 0.00 N ATOM 2150 H ARG A 140 56.423 60.458 29.542 1.00 0.00 H ATOM 2151 HA ARG A 140 58.938 59.980 30.786 1.00 0.00 H ATOM 2152 1HB ARG A 140 58.670 61.080 28.581 1.00 0.00 H ATOM 2153 2HB ARG A 140 57.985 62.491 29.372 1.00 0.00 H ATOM 2154 1HG ARG A 140 60.285 62.948 28.886 1.00 0.00 H ATOM 2155 2HG ARG A 140 60.142 62.738 30.648 1.00 0.00 H ATOM 2156 1HD ARG A 140 60.929 60.438 30.442 1.00 0.00 H ATOM 2157 2HD ARG A 140 61.053 60.635 28.677 1.00 0.00 H ATOM 2158 HE ARG A 140 62.871 61.639 30.710 1.00 0.00 H ATOM 2159 1HH1 ARG A 140 61.771 61.888 27.383 1.00 0.00 H ATOM 2160 2HH1 ARG A 140 63.259 62.611 26.814 1.00 0.00 H ATOM 2161 1HH2 ARG A 140 64.799 62.580 29.955 1.00 0.00 H ATOM 2162 2HH2 ARG A 140 64.971 63.002 28.267 1.00 0.00 H ATOM 2163 N ARG A 141 57.032 62.322 32.089 1.00 0.00 N ATOM 2164 CA ARG A 141 56.833 63.181 33.239 1.00 0.00 C ATOM 2165 C ARG A 141 56.584 62.336 34.470 1.00 0.00 C ATOM 2166 O ARG A 141 57.064 62.667 35.548 1.00 0.00 O ATOM 2167 CB ARG A 141 55.655 64.116 33.026 1.00 0.00 C ATOM 2168 CG ARG A 141 55.868 65.167 31.961 1.00 0.00 C ATOM 2169 CD ARG A 141 54.663 66.011 31.777 1.00 0.00 C ATOM 2170 NE ARG A 141 54.867 67.038 30.769 1.00 0.00 N ATOM 2171 CZ ARG A 141 53.913 67.882 30.331 1.00 0.00 C ATOM 2172 NH1 ARG A 141 52.695 67.809 30.822 1.00 0.00 N ATOM 2173 NH2 ARG A 141 54.200 68.784 29.408 1.00 0.00 N ATOM 2174 H ARG A 141 56.211 62.037 31.575 1.00 0.00 H ATOM 2175 HA ARG A 141 57.711 63.816 33.360 1.00 0.00 H ATOM 2176 1HB ARG A 141 54.778 63.543 32.751 1.00 0.00 H ATOM 2177 2HB ARG A 141 55.429 64.630 33.961 1.00 0.00 H ATOM 2178 1HG ARG A 141 56.700 65.812 32.249 1.00 0.00 H ATOM 2179 2HG ARG A 141 56.097 64.677 31.012 1.00 0.00 H ATOM 2180 1HD ARG A 141 53.827 65.385 31.464 1.00 0.00 H ATOM 2181 2HD ARG A 141 54.417 66.501 32.719 1.00 0.00 H ATOM 2182 HE ARG A 141 55.792 67.126 30.368 1.00 0.00 H ATOM 2183 1HH1 ARG A 141 52.475 67.120 31.527 1.00 0.00 H ATOM 2184 2HH1 ARG A 141 51.980 68.441 30.493 1.00 0.00 H ATOM 2185 1HH2 ARG A 141 55.137 68.840 29.031 1.00 0.00 H ATOM 2186 2HH2 ARG A 141 53.485 69.415 29.080 1.00 0.00 H ATOM 2187 N LYS A 142 56.027 61.131 34.260 1.00 0.00 N ATOM 2188 CA LYS A 142 55.810 60.233 35.387 1.00 0.00 C ATOM 2189 C LYS A 142 57.157 59.678 35.799 1.00 0.00 C ATOM 2190 O LYS A 142 57.480 59.651 36.984 1.00 0.00 O ATOM 2191 CB LYS A 142 54.835 59.110 35.046 1.00 0.00 C ATOM 2192 CG LYS A 142 53.417 59.572 34.739 1.00 0.00 C ATOM 2193 CD LYS A 142 52.751 60.205 35.936 1.00 0.00 C ATOM 2194 CE LYS A 142 51.318 60.604 35.608 1.00 0.00 C ATOM 2195 NZ LYS A 142 50.645 61.254 36.759 1.00 0.00 N ATOM 2196 H LYS A 142 55.504 60.986 33.402 1.00 0.00 H ATOM 2197 HA LYS A 142 55.398 60.799 36.221 1.00 0.00 H ATOM 2198 1HB LYS A 142 55.197 58.564 34.186 1.00 0.00 H ATOM 2199 2HB LYS A 142 54.791 58.417 35.884 1.00 0.00 H ATOM 2200 1HG LYS A 142 53.440 60.300 33.929 1.00 0.00 H ATOM 2201 2HG LYS A 142 52.822 58.713 34.419 1.00 0.00 H ATOM 2202 1HD LYS A 142 52.749 59.499 36.767 1.00 0.00 H ATOM 2203 2HD LYS A 142 53.312 61.091 36.237 1.00 0.00 H ATOM 2204 1HE LYS A 142 51.326 61.294 34.764 1.00 0.00 H ATOM 2205 2HE LYS A 142 50.756 59.712 35.326 1.00 0.00 H ATOM 2206 1HZ LYS A 142 49.700 61.502 36.502 1.00 0.00 H ATOM 2207 2HZ LYS A 142 50.623 60.615 37.543 1.00 0.00 H ATOM 2208 3HZ LYS A 142 51.151 62.088 37.019 1.00 0.00 H ATOM 2209 N PHE A 143 58.019 59.452 34.803 1.00 0.00 N ATOM 2210 CA PHE A 143 59.353 58.968 35.084 1.00 0.00 C ATOM 2211 C PHE A 143 60.054 59.949 35.961 1.00 0.00 C ATOM 2212 O PHE A 143 60.419 59.632 37.087 1.00 0.00 O ATOM 2213 CB PHE A 143 60.199 58.737 33.837 1.00 0.00 C ATOM 2214 CG PHE A 143 61.651 58.574 34.212 1.00 0.00 C ATOM 2215 CD1 PHE A 143 62.121 57.400 34.778 1.00 0.00 C ATOM 2216 CD2 PHE A 143 62.548 59.612 33.992 1.00 0.00 C ATOM 2217 CE1 PHE A 143 63.457 57.268 35.115 1.00 0.00 C ATOM 2218 CE2 PHE A 143 63.883 59.484 34.327 1.00 0.00 C ATOM 2219 CZ PHE A 143 64.338 58.311 34.889 1.00 0.00 C ATOM 2220 H PHE A 143 57.650 59.320 33.874 1.00 0.00 H ATOM 2221 HA PHE A 143 59.275 58.000 35.583 1.00 0.00 H ATOM 2222 1HB PHE A 143 59.852 57.849 33.313 1.00 0.00 H ATOM 2223 2HB PHE A 143 60.089 59.573 33.153 1.00 0.00 H ATOM 2224 HD1 PHE A 143 61.427 56.578 34.955 1.00 0.00 H ATOM 2225 HD2 PHE A 143 62.184 60.537 33.548 1.00 0.00 H ATOM 2226 HE1 PHE A 143 63.815 56.344 35.559 1.00 0.00 H ATOM 2227 HE2 PHE A 143 64.576 60.308 34.148 1.00 0.00 H ATOM 2228 HZ PHE A 143 65.390 58.206 35.157 1.00 0.00 H ATOM 2229 N PHE A 144 59.985 61.202 35.538 1.00 0.00 N ATOM 2230 CA PHE A 144 60.663 62.272 36.217 1.00 0.00 C ATOM 2231 C PHE A 144 60.090 62.477 37.621 1.00 0.00 C ATOM 2232 O PHE A 144 60.817 62.778 38.560 1.00 0.00 O ATOM 2233 CB PHE A 144 60.538 63.544 35.409 1.00 0.00 C ATOM 2234 CG PHE A 144 61.557 63.641 34.357 1.00 0.00 C ATOM 2235 CD1 PHE A 144 62.823 63.116 34.565 1.00 0.00 C ATOM 2236 CD2 PHE A 144 61.273 64.251 33.153 1.00 0.00 C ATOM 2237 CE1 PHE A 144 63.786 63.200 33.589 1.00 0.00 C ATOM 2238 CE2 PHE A 144 62.235 64.337 32.171 1.00 0.00 C ATOM 2239 CZ PHE A 144 63.495 63.810 32.390 1.00 0.00 C ATOM 2240 H PHE A 144 59.694 61.362 34.579 1.00 0.00 H ATOM 2241 HA PHE A 144 61.707 62.011 36.315 1.00 0.00 H ATOM 2242 1HB PHE A 144 59.565 63.587 34.954 1.00 0.00 H ATOM 2243 2HB PHE A 144 60.629 64.398 36.061 1.00 0.00 H ATOM 2244 HD1 PHE A 144 63.052 62.633 35.514 1.00 0.00 H ATOM 2245 HD2 PHE A 144 60.278 64.666 32.984 1.00 0.00 H ATOM 2246 HE1 PHE A 144 64.778 62.784 33.767 1.00 0.00 H ATOM 2247 HE2 PHE A 144 62.007 64.820 31.221 1.00 0.00 H ATOM 2248 HZ PHE A 144 64.256 63.879 31.616 1.00 0.00 H ATOM 2249 N SER A 145 58.768 62.391 37.781 1.00 0.00 N ATOM 2250 CA SER A 145 58.207 62.663 39.099 1.00 0.00 C ATOM 2251 C SER A 145 58.618 61.616 40.118 1.00 0.00 C ATOM 2252 O SER A 145 59.351 61.888 41.063 1.00 0.00 O ATOM 2253 CB SER A 145 56.692 62.714 39.039 1.00 0.00 C ATOM 2254 OG SER A 145 56.148 61.435 38.885 1.00 0.00 O ATOM 2255 H SER A 145 58.163 62.285 36.983 1.00 0.00 H ATOM 2256 HA SER A 145 58.586 63.609 39.458 1.00 0.00 H ATOM 2257 1HB SER A 145 56.310 63.166 39.953 1.00 0.00 H ATOM 2258 2HB SER A 145 56.385 63.343 38.209 1.00 0.00 H ATOM 2259 HG SER A 145 56.631 61.027 38.162 1.00 0.00 H ATOM 2260 N ILE A 146 58.908 60.446 39.568 1.00 0.00 N ATOM 2261 CA ILE A 146 59.366 59.359 40.411 1.00 0.00 C ATOM 2262 C ILE A 146 60.861 59.500 40.700 1.00 0.00 C ATOM 2263 O ILE A 146 61.301 59.361 41.842 1.00 0.00 O ATOM 2264 CB ILE A 146 59.090 58.010 39.761 1.00 0.00 C ATOM 2265 CG1 ILE A 146 57.597 57.781 39.599 1.00 0.00 C ATOM 2266 CG2 ILE A 146 59.712 56.954 40.591 1.00 0.00 C ATOM 2267 CD1 ILE A 146 57.277 56.617 38.679 1.00 0.00 C ATOM 2268 H ILE A 146 58.508 60.224 38.666 1.00 0.00 H ATOM 2269 HA ILE A 146 58.826 59.401 41.356 1.00 0.00 H ATOM 2270 HB ILE A 146 59.516 57.990 38.759 1.00 0.00 H ATOM 2271 1HG1 ILE A 146 57.161 57.593 40.578 1.00 0.00 H ATOM 2272 2HG1 ILE A 146 57.142 58.684 39.199 1.00 0.00 H ATOM 2273 1HG2 ILE A 146 59.524 56.007 40.143 1.00 0.00 H ATOM 2274 2HG2 ILE A 146 60.788 57.125 40.651 1.00 0.00 H ATOM 2275 3HG2 ILE A 146 59.285 56.978 41.592 1.00 0.00 H ATOM 2276 1HD1 ILE A 146 56.196 56.501 38.600 1.00 0.00 H ATOM 2277 2HD1 ILE A 146 57.695 56.812 37.688 1.00 0.00 H ATOM 2278 3HD1 ILE A 146 57.708 55.705 39.081 1.00 0.00 H ATOM 2279 N PHE A 147 61.621 59.789 39.638 1.00 0.00 N ATOM 2280 CA PHE A 147 63.070 59.978 39.632 1.00 0.00 C ATOM 2281 C PHE A 147 63.472 61.089 40.583 1.00 0.00 C ATOM 2282 O PHE A 147 64.267 60.875 41.494 1.00 0.00 O ATOM 2283 CB PHE A 147 63.494 60.296 38.190 1.00 0.00 C ATOM 2284 CG PHE A 147 64.905 60.757 37.951 1.00 0.00 C ATOM 2285 CD1 PHE A 147 65.975 59.896 37.955 1.00 0.00 C ATOM 2286 CD2 PHE A 147 65.143 62.098 37.719 1.00 0.00 C ATOM 2287 CE1 PHE A 147 67.263 60.367 37.730 1.00 0.00 C ATOM 2288 CE2 PHE A 147 66.411 62.575 37.494 1.00 0.00 C ATOM 2289 CZ PHE A 147 67.477 61.707 37.500 1.00 0.00 C ATOM 2290 H PHE A 147 61.154 59.854 38.748 1.00 0.00 H ATOM 2291 HA PHE A 147 63.544 59.058 39.977 1.00 0.00 H ATOM 2292 1HB PHE A 147 63.357 59.408 37.575 1.00 0.00 H ATOM 2293 2HB PHE A 147 62.863 61.056 37.818 1.00 0.00 H ATOM 2294 HD1 PHE A 147 65.805 58.844 38.136 1.00 0.00 H ATOM 2295 HD2 PHE A 147 64.303 62.774 37.716 1.00 0.00 H ATOM 2296 HE1 PHE A 147 68.105 59.677 37.735 1.00 0.00 H ATOM 2297 HE2 PHE A 147 66.571 63.638 37.312 1.00 0.00 H ATOM 2298 HZ PHE A 147 68.486 62.077 37.324 1.00 0.00 H ATOM 2299 N TYR A 148 62.933 62.281 40.373 1.00 0.00 N ATOM 2300 CA TYR A 148 63.335 63.405 41.191 1.00 0.00 C ATOM 2301 C TYR A 148 62.975 63.172 42.653 1.00 0.00 C ATOM 2302 O TYR A 148 63.816 63.346 43.524 1.00 0.00 O ATOM 2303 CB TYR A 148 62.687 64.701 40.672 1.00 0.00 C ATOM 2304 CG TYR A 148 63.396 65.384 39.472 1.00 0.00 C ATOM 2305 CD1 TYR A 148 63.120 65.008 38.169 1.00 0.00 C ATOM 2306 CD2 TYR A 148 64.323 66.394 39.699 1.00 0.00 C ATOM 2307 CE1 TYR A 148 63.754 65.621 37.110 1.00 0.00 C ATOM 2308 CE2 TYR A 148 64.959 67.007 38.633 1.00 0.00 C ATOM 2309 CZ TYR A 148 64.670 66.618 37.344 1.00 0.00 C ATOM 2310 OH TYR A 148 65.295 67.221 36.286 1.00 0.00 O ATOM 2311 H TYR A 148 62.209 62.397 39.681 1.00 0.00 H ATOM 2312 HA TYR A 148 64.418 63.510 41.129 1.00 0.00 H ATOM 2313 1HB TYR A 148 61.662 64.486 40.363 1.00 0.00 H ATOM 2314 2HB TYR A 148 62.643 65.432 41.473 1.00 0.00 H ATOM 2315 HD1 TYR A 148 62.414 64.238 37.969 1.00 0.00 H ATOM 2316 HD2 TYR A 148 64.554 66.701 40.697 1.00 0.00 H ATOM 2317 HE1 TYR A 148 63.528 65.315 36.090 1.00 0.00 H ATOM 2318 HE2 TYR A 148 65.687 67.797 38.815 1.00 0.00 H ATOM 2319 HH TYR A 148 65.880 67.909 36.611 1.00 0.00 H ATOM 2320 N MET A 149 61.816 62.589 42.930 1.00 0.00 N ATOM 2321 CA MET A 149 61.468 62.378 44.329 1.00 0.00 C ATOM 2322 C MET A 149 62.266 61.219 44.941 1.00 0.00 C ATOM 2323 O MET A 149 62.250 61.043 46.161 1.00 0.00 O ATOM 2324 CB MET A 149 59.972 62.119 44.489 1.00 0.00 C ATOM 2325 CG MET A 149 59.082 63.344 44.126 1.00 0.00 C ATOM 2326 SD MET A 149 59.572 64.881 44.960 1.00 0.00 S ATOM 2327 CE MET A 149 59.241 64.503 46.677 1.00 0.00 C ATOM 2328 H MET A 149 61.101 62.495 42.220 1.00 0.00 H ATOM 2329 HA MET A 149 61.743 63.269 44.892 1.00 0.00 H ATOM 2330 1HB MET A 149 59.678 61.283 43.852 1.00 0.00 H ATOM 2331 2HB MET A 149 59.760 61.835 45.520 1.00 0.00 H ATOM 2332 1HG MET A 149 59.118 63.526 43.061 1.00 0.00 H ATOM 2333 2HG MET A 149 58.047 63.134 44.398 1.00 0.00 H ATOM 2334 1HE MET A 149 59.499 65.362 47.297 1.00 0.00 H ATOM 2335 2HE MET A 149 58.183 64.270 46.801 1.00 0.00 H ATOM 2336 3HE MET A 149 59.840 63.644 46.982 1.00 0.00 H ATOM 2337 N SER A 150 62.790 60.318 44.090 1.00 0.00 N ATOM 2338 CA SER A 150 63.607 59.219 44.596 1.00 0.00 C ATOM 2339 C SER A 150 64.923 59.790 45.089 1.00 0.00 C ATOM 2340 O SER A 150 65.399 59.414 46.155 1.00 0.00 O ATOM 2341 CB SER A 150 63.859 58.182 43.514 1.00 0.00 C ATOM 2342 OG SER A 150 62.674 57.531 43.156 1.00 0.00 O ATOM 2343 H SER A 150 62.947 60.592 43.131 1.00 0.00 H ATOM 2344 HA SER A 150 63.072 58.718 45.404 1.00 0.00 H ATOM 2345 1HB SER A 150 64.286 58.659 42.643 1.00 0.00 H ATOM 2346 2HB SER A 150 64.582 57.452 43.871 1.00 0.00 H ATOM 2347 HG SER A 150 62.102 58.212 42.778 1.00 0.00 H ATOM 2348 N ILE A 151 65.387 60.840 44.405 1.00 0.00 N ATOM 2349 CA ILE A 151 66.587 61.562 44.808 1.00 0.00 C ATOM 2350 C ILE A 151 66.343 62.226 46.149 1.00 0.00 C ATOM 2351 O ILE A 151 67.163 62.111 47.062 1.00 0.00 O ATOM 2352 CB ILE A 151 66.972 62.609 43.760 1.00 0.00 C ATOM 2353 CG1 ILE A 151 67.393 61.861 42.496 1.00 0.00 C ATOM 2354 CG2 ILE A 151 68.069 63.510 44.270 1.00 0.00 C ATOM 2355 CD1 ILE A 151 67.536 62.693 41.305 1.00 0.00 C ATOM 2356 H ILE A 151 65.045 60.966 43.458 1.00 0.00 H ATOM 2357 HA ILE A 151 67.408 60.863 44.902 1.00 0.00 H ATOM 2358 HB ILE A 151 66.128 63.213 43.515 1.00 0.00 H ATOM 2359 1HG1 ILE A 151 68.346 61.372 42.686 1.00 0.00 H ATOM 2360 2HG1 ILE A 151 66.650 61.093 42.287 1.00 0.00 H ATOM 2361 1HG2 ILE A 151 68.322 64.244 43.504 1.00 0.00 H ATOM 2362 2HG2 ILE A 151 67.730 64.025 45.164 1.00 0.00 H ATOM 2363 3HG2 ILE A 151 68.940 62.921 44.505 1.00 0.00 H ATOM 2364 1HD1 ILE A 151 67.839 62.074 40.459 1.00 0.00 H ATOM 2365 2HD1 ILE A 151 66.587 63.173 41.079 1.00 0.00 H ATOM 2366 3HD1 ILE A 151 68.288 63.435 41.503 1.00 0.00 H ATOM 2367 N ASN A 152 65.167 62.832 46.284 1.00 0.00 N ATOM 2368 CA ASN A 152 64.778 63.489 47.521 1.00 0.00 C ATOM 2369 C ASN A 152 64.799 62.470 48.647 1.00 0.00 C ATOM 2370 O ASN A 152 65.545 62.608 49.612 1.00 0.00 O ATOM 2371 CB ASN A 152 63.415 64.132 47.384 1.00 0.00 C ATOM 2372 CG ASN A 152 63.008 64.892 48.586 1.00 0.00 C ATOM 2373 OD1 ASN A 152 63.613 65.913 48.919 1.00 0.00 O ATOM 2374 ND2 ASN A 152 61.987 64.422 49.258 1.00 0.00 N ATOM 2375 H ASN A 152 64.574 62.926 45.467 1.00 0.00 H ATOM 2376 HA ASN A 152 65.513 64.258 47.762 1.00 0.00 H ATOM 2377 1HB ASN A 152 63.415 64.791 46.552 1.00 0.00 H ATOM 2378 2HB ASN A 152 62.668 63.366 47.192 1.00 0.00 H ATOM 2379 1HD2 ASN A 152 61.668 64.895 50.078 1.00 0.00 H ATOM 2380 2HD2 ASN A 152 61.527 63.589 48.949 1.00 0.00 H ATOM 2381 N ALA A 153 64.147 61.340 48.388 1.00 0.00 N ATOM 2382 CA ALA A 153 63.985 60.279 49.366 1.00 0.00 C ATOM 2383 C ALA A 153 65.339 59.730 49.822 1.00 0.00 C ATOM 2384 O ALA A 153 65.535 59.444 51.001 1.00 0.00 O ATOM 2385 CB ALA A 153 63.125 59.172 48.791 1.00 0.00 C ATOM 2386 H ALA A 153 63.546 61.312 47.572 1.00 0.00 H ATOM 2387 HA ALA A 153 63.489 60.692 50.242 1.00 0.00 H ATOM 2388 1HB ALA A 153 63.001 58.391 49.539 1.00 0.00 H ATOM 2389 2HB ALA A 153 62.151 59.575 48.518 1.00 0.00 H ATOM 2390 3HB ALA A 153 63.607 58.758 47.908 1.00 0.00 H ATOM 2391 N GLY A 154 66.289 59.658 48.892 1.00 0.00 N ATOM 2392 CA GLY A 154 67.633 59.184 49.186 1.00 0.00 C ATOM 2393 C GLY A 154 68.281 60.098 50.203 1.00 0.00 C ATOM 2394 O GLY A 154 68.755 59.654 51.251 1.00 0.00 O ATOM 2395 H GLY A 154 66.012 59.710 47.923 1.00 0.00 H ATOM 2396 1HA GLY A 154 67.592 58.163 49.567 1.00 0.00 H ATOM 2397 2HA GLY A 154 68.206 59.160 48.271 1.00 0.00 H ATOM 2398 N SER A 155 68.135 61.394 49.948 1.00 0.00 N ATOM 2399 CA SER A 155 68.693 62.412 50.816 1.00 0.00 C ATOM 2400 C SER A 155 67.952 62.407 52.144 1.00 0.00 C ATOM 2401 O SER A 155 68.588 62.427 53.197 1.00 0.00 O ATOM 2402 CB SER A 155 68.598 63.778 50.164 1.00 0.00 C ATOM 2403 OG SER A 155 69.413 63.849 49.023 1.00 0.00 O ATOM 2404 H SER A 155 67.741 61.667 49.053 1.00 0.00 H ATOM 2405 HA SER A 155 69.746 62.192 50.973 1.00 0.00 H ATOM 2406 1HB SER A 155 67.576 63.976 49.889 1.00 0.00 H ATOM 2407 2HB SER A 155 68.899 64.544 50.878 1.00 0.00 H ATOM 2408 HG SER A 155 69.067 63.196 48.409 1.00 0.00 H ATOM 2409 N VAL A 156 66.635 62.174 52.111 1.00 0.00 N ATOM 2410 CA VAL A 156 65.880 62.224 53.361 1.00 0.00 C ATOM 2411 C VAL A 156 66.370 61.148 54.319 1.00 0.00 C ATOM 2412 O VAL A 156 66.690 61.429 55.470 1.00 0.00 O ATOM 2413 CB VAL A 156 64.357 62.032 53.161 1.00 0.00 C ATOM 2414 CG1 VAL A 156 63.695 61.871 54.519 1.00 0.00 C ATOM 2415 CG2 VAL A 156 63.773 63.188 52.410 1.00 0.00 C ATOM 2416 H VAL A 156 66.141 62.331 51.239 1.00 0.00 H ATOM 2417 HA VAL A 156 66.031 63.199 53.820 1.00 0.00 H ATOM 2418 HB VAL A 156 64.171 61.130 52.602 1.00 0.00 H ATOM 2419 1HG1 VAL A 156 62.622 61.735 54.386 1.00 0.00 H ATOM 2420 2HG1 VAL A 156 64.109 60.998 55.026 1.00 0.00 H ATOM 2421 3HG1 VAL A 156 63.875 62.762 55.121 1.00 0.00 H ATOM 2422 1HG2 VAL A 156 62.703 63.035 52.279 1.00 0.00 H ATOM 2423 2HG2 VAL A 156 63.940 64.101 52.966 1.00 0.00 H ATOM 2424 3HG2 VAL A 156 64.246 63.261 51.448 1.00 0.00 H ATOM 2425 N LEU A 157 66.526 59.940 53.794 1.00 0.00 N ATOM 2426 CA LEU A 157 66.990 58.795 54.563 1.00 0.00 C ATOM 2427 C LEU A 157 68.400 58.986 55.121 1.00 0.00 C ATOM 2428 O LEU A 157 68.667 58.651 56.279 1.00 0.00 O ATOM 2429 CB LEU A 157 66.943 57.564 53.666 1.00 0.00 C ATOM 2430 CG LEU A 157 65.558 57.068 53.307 1.00 0.00 C ATOM 2431 CD1 LEU A 157 65.678 55.971 52.255 1.00 0.00 C ATOM 2432 CD2 LEU A 157 64.878 56.562 54.571 1.00 0.00 C ATOM 2433 H LEU A 157 66.234 59.798 52.835 1.00 0.00 H ATOM 2434 HA LEU A 157 66.306 58.648 55.398 1.00 0.00 H ATOM 2435 1HB LEU A 157 67.463 57.794 52.746 1.00 0.00 H ATOM 2436 2HB LEU A 157 67.469 56.755 54.167 1.00 0.00 H ATOM 2437 HG LEU A 157 64.973 57.882 52.876 1.00 0.00 H ATOM 2438 1HD1 LEU A 157 64.686 55.609 51.991 1.00 0.00 H ATOM 2439 2HD1 LEU A 157 66.164 56.374 51.366 1.00 0.00 H ATOM 2440 3HD1 LEU A 157 66.270 55.148 52.653 1.00 0.00 H ATOM 2441 1HD2 LEU A 157 63.878 56.202 54.328 1.00 0.00 H ATOM 2442 2HD2 LEU A 157 65.464 55.747 54.998 1.00 0.00 H ATOM 2443 3HD2 LEU A 157 64.806 57.375 55.296 1.00 0.00 H ATOM 2444 N SER A 158 69.214 59.752 54.397 1.00 0.00 N ATOM 2445 CA SER A 158 70.585 60.012 54.826 1.00 0.00 C ATOM 2446 C SER A 158 70.622 61.074 55.946 1.00 0.00 C ATOM 2447 O SER A 158 71.674 61.309 56.540 1.00 0.00 O ATOM 2448 CB SER A 158 71.428 60.472 53.670 1.00 0.00 C ATOM 2449 OG SER A 158 71.108 61.765 53.312 1.00 0.00 O ATOM 2450 H SER A 158 68.977 59.923 53.426 1.00 0.00 H ATOM 2451 HA SER A 158 70.997 59.096 55.243 1.00 0.00 H ATOM 2452 1HB SER A 158 72.482 60.418 53.940 1.00 0.00 H ATOM 2453 2HB SER A 158 71.273 59.804 52.820 1.00 0.00 H ATOM 2454 HG SER A 158 70.165 61.860 53.417 1.00 0.00 H ATOM 2455 N THR A 159 69.474 61.707 56.226 1.00 0.00 N ATOM 2456 CA THR A 159 69.342 62.738 57.255 1.00 0.00 C ATOM 2457 C THR A 159 68.532 62.254 58.438 1.00 0.00 C ATOM 2458 O THR A 159 68.481 62.891 59.484 1.00 0.00 O ATOM 2459 CB THR A 159 68.694 64.027 56.705 1.00 0.00 C ATOM 2460 OG1 THR A 159 67.381 63.747 56.237 1.00 0.00 O ATOM 2461 CG2 THR A 159 69.460 64.575 55.628 1.00 0.00 C ATOM 2462 H THR A 159 68.657 61.524 55.661 1.00 0.00 H ATOM 2463 HA THR A 159 70.340 63.004 57.603 1.00 0.00 H ATOM 2464 HB THR A 159 68.628 64.759 57.487 1.00 0.00 H ATOM 2465 HG1 THR A 159 67.398 62.954 55.695 1.00 0.00 H ATOM 2466 1HG2 THR A 159 68.979 65.469 55.273 1.00 0.00 H ATOM 2467 2HG2 THR A 159 70.446 64.802 55.996 1.00 0.00 H ATOM 2468 3HG2 THR A 159 69.523 63.855 54.828 1.00 0.00 H ATOM 2469 N ILE A 160 67.778 61.199 58.215 1.00 0.00 N ATOM 2470 CA ILE A 160 66.915 60.676 59.250 1.00 0.00 C ATOM 2471 C ILE A 160 67.431 59.368 59.832 1.00 0.00 C ATOM 2472 O ILE A 160 67.388 59.165 61.044 1.00 0.00 O ATOM 2473 CB ILE A 160 65.492 60.458 58.728 1.00 0.00 C ATOM 2474 CG1 ILE A 160 64.927 61.794 58.250 1.00 0.00 C ATOM 2475 CG2 ILE A 160 64.630 59.843 59.813 1.00 0.00 C ATOM 2476 CD1 ILE A 160 64.864 62.844 59.346 1.00 0.00 C ATOM 2477 H ILE A 160 67.781 60.771 57.298 1.00 0.00 H ATOM 2478 HA ILE A 160 66.869 61.405 60.057 1.00 0.00 H ATOM 2479 HB ILE A 160 65.519 59.788 57.866 1.00 0.00 H ATOM 2480 1HG1 ILE A 160 65.544 62.168 57.442 1.00 0.00 H ATOM 2481 2HG1 ILE A 160 63.923 61.633 57.859 1.00 0.00 H ATOM 2482 1HG2 ILE A 160 63.620 59.693 59.433 1.00 0.00 H ATOM 2483 2HG2 ILE A 160 65.051 58.887 60.112 1.00 0.00 H ATOM 2484 3HG2 ILE A 160 64.597 60.512 60.674 1.00 0.00 H ATOM 2485 1HD1 ILE A 160 64.453 63.768 58.941 1.00 0.00 H ATOM 2486 2HD1 ILE A 160 64.225 62.489 60.155 1.00 0.00 H ATOM 2487 3HD1 ILE A 160 65.867 63.031 59.731 1.00 0.00 H ATOM 2488 N ILE A 161 67.831 58.455 58.953 1.00 0.00 N ATOM 2489 CA ILE A 161 68.271 57.137 59.380 1.00 0.00 C ATOM 2490 C ILE A 161 69.780 56.952 59.499 1.00 0.00 C ATOM 2491 O ILE A 161 70.257 56.476 60.525 1.00 0.00 O ATOM 2492 CB ILE A 161 67.730 56.069 58.420 1.00 0.00 C ATOM 2493 CG1 ILE A 161 66.203 56.143 58.383 1.00 0.00 C ATOM 2494 CG2 ILE A 161 68.207 54.693 58.852 1.00 0.00 C ATOM 2495 CD1 ILE A 161 65.554 55.930 59.732 1.00 0.00 C ATOM 2496 H ILE A 161 67.888 58.688 57.974 1.00 0.00 H ATOM 2497 HA ILE A 161 67.851 56.957 60.363 1.00 0.00 H ATOM 2498 HB ILE A 161 68.086 56.271 57.410 1.00 0.00 H ATOM 2499 1HG1 ILE A 161 65.909 57.122 58.002 1.00 0.00 H ATOM 2500 2HG1 ILE A 161 65.832 55.385 57.693 1.00 0.00 H ATOM 2501 1HG2 ILE A 161 67.817 53.942 58.165 1.00 0.00 H ATOM 2502 2HG2 ILE A 161 69.296 54.664 58.840 1.00 0.00 H ATOM 2503 3HG2 ILE A 161 67.850 54.484 59.860 1.00 0.00 H ATOM 2504 1HD1 ILE A 161 64.472 55.996 59.628 1.00 0.00 H ATOM 2505 2HD1 ILE A 161 65.824 54.945 60.114 1.00 0.00 H ATOM 2506 3HD1 ILE A 161 65.896 56.692 60.427 1.00 0.00 H ATOM 2507 N THR A 162 70.533 57.314 58.461 1.00 0.00 N ATOM 2508 CA THR A 162 71.992 57.158 58.544 1.00 0.00 C ATOM 2509 C THR A 162 72.659 57.805 59.798 1.00 0.00 C ATOM 2510 O THR A 162 73.489 57.128 60.416 1.00 0.00 O ATOM 2511 CB THR A 162 72.702 57.728 57.294 1.00 0.00 C ATOM 2512 OG1 THR A 162 72.275 57.012 56.142 1.00 0.00 O ATOM 2513 CG2 THR A 162 74.168 57.611 57.425 1.00 0.00 C ATOM 2514 H THR A 162 70.108 57.836 57.697 1.00 0.00 H ATOM 2515 HA THR A 162 72.204 56.093 58.638 1.00 0.00 H ATOM 2516 HB THR A 162 72.465 58.744 57.151 1.00 0.00 H ATOM 2517 HG1 THR A 162 72.714 57.365 55.364 1.00 0.00 H ATOM 2518 1HG2 THR A 162 74.626 58.018 56.536 1.00 0.00 H ATOM 2519 2HG2 THR A 162 74.502 58.167 58.303 1.00 0.00 H ATOM 2520 3HG2 THR A 162 74.443 56.563 57.536 1.00 0.00 H ATOM 2521 N PRO A 163 72.272 59.010 60.291 1.00 0.00 N ATOM 2522 CA PRO A 163 72.766 59.604 61.526 1.00 0.00 C ATOM 2523 C PRO A 163 72.559 58.776 62.791 1.00 0.00 C ATOM 2524 O PRO A 163 73.230 59.015 63.794 1.00 0.00 O ATOM 2525 CB PRO A 163 71.978 60.907 61.622 1.00 0.00 C ATOM 2526 CG PRO A 163 71.614 61.233 60.224 1.00 0.00 C ATOM 2527 CD PRO A 163 71.343 59.897 59.567 1.00 0.00 C ATOM 2528 HA PRO A 163 73.831 59.825 61.405 1.00 0.00 H ATOM 2529 1HB PRO A 163 71.096 60.765 62.266 1.00 0.00 H ATOM 2530 2HB PRO A 163 72.594 61.686 62.089 1.00 0.00 H ATOM 2531 1HG PRO A 163 70.753 61.880 60.215 1.00 0.00 H ATOM 2532 2HG PRO A 163 72.433 61.780 59.734 1.00 0.00 H ATOM 2533 1HD PRO A 163 70.297 59.616 59.734 1.00 0.00 H ATOM 2534 2HD PRO A 163 71.557 59.989 58.543 1.00 0.00 H ATOM 2535 N ILE A 164 71.602 57.846 62.776 1.00 0.00 N ATOM 2536 CA ILE A 164 71.362 57.005 63.942 1.00 0.00 C ATOM 2537 C ILE A 164 72.473 55.989 64.109 1.00 0.00 C ATOM 2538 O ILE A 164 73.167 55.993 65.125 1.00 0.00 O ATOM 2539 CB ILE A 164 70.018 56.274 63.840 1.00 0.00 C ATOM 2540 CG1 ILE A 164 68.874 57.296 63.861 1.00 0.00 C ATOM 2541 CG2 ILE A 164 69.890 55.271 64.979 1.00 0.00 C ATOM 2542 CD1 ILE A 164 67.533 56.701 63.488 1.00 0.00 C ATOM 2543 H ILE A 164 71.026 57.725 61.954 1.00 0.00 H ATOM 2544 HA ILE A 164 71.313 57.640 64.820 1.00 0.00 H ATOM 2545 HB ILE A 164 69.959 55.748 62.891 1.00 0.00 H ATOM 2546 1HG1 ILE A 164 68.804 57.724 64.860 1.00 0.00 H ATOM 2547 2HG1 ILE A 164 69.109 58.103 63.162 1.00 0.00 H ATOM 2548 1HG2 ILE A 164 68.934 54.756 64.904 1.00 0.00 H ATOM 2549 2HG2 ILE A 164 70.699 54.544 64.919 1.00 0.00 H ATOM 2550 3HG2 ILE A 164 69.944 55.793 65.927 1.00 0.00 H ATOM 2551 1HD1 ILE A 164 66.769 57.478 63.522 1.00 0.00 H ATOM 2552 2HD1 ILE A 164 67.584 56.290 62.484 1.00 0.00 H ATOM 2553 3HD1 ILE A 164 67.277 55.911 64.190 1.00 0.00 H ATOM 2554 N LEU A 165 72.850 55.413 62.973 1.00 0.00 N ATOM 2555 CA LEU A 165 73.921 54.427 62.938 1.00 0.00 C ATOM 2556 C LEU A 165 75.238 55.072 63.360 1.00 0.00 C ATOM 2557 O LEU A 165 75.972 54.531 64.191 1.00 0.00 O ATOM 2558 CB LEU A 165 73.997 53.873 61.518 1.00 0.00 C ATOM 2559 CG LEU A 165 72.757 53.059 61.090 1.00 0.00 C ATOM 2560 CD1 LEU A 165 72.886 52.665 59.642 1.00 0.00 C ATOM 2561 CD2 LEU A 165 72.632 51.840 61.980 1.00 0.00 C ATOM 2562 H LEU A 165 72.113 55.256 62.301 1.00 0.00 H ATOM 2563 HA LEU A 165 73.688 53.629 63.643 1.00 0.00 H ATOM 2564 1HB LEU A 165 74.119 54.705 60.826 1.00 0.00 H ATOM 2565 2HB LEU A 165 74.867 53.237 61.440 1.00 0.00 H ATOM 2566 HG LEU A 165 71.860 53.674 61.186 1.00 0.00 H ATOM 2567 1HD1 LEU A 165 72.010 52.091 59.340 1.00 0.00 H ATOM 2568 2HD1 LEU A 165 72.959 53.562 59.027 1.00 0.00 H ATOM 2569 3HD1 LEU A 165 73.763 52.070 59.519 1.00 0.00 H ATOM 2570 1HD2 LEU A 165 71.757 51.261 61.683 1.00 0.00 H ATOM 2571 2HD2 LEU A 165 73.521 51.230 61.880 1.00 0.00 H ATOM 2572 3HD2 LEU A 165 72.522 52.157 63.017 1.00 0.00 H ATOM 2573 N ARG A 166 75.398 56.335 62.968 1.00 0.00 N ATOM 2574 CA ARG A 166 76.571 57.098 63.375 1.00 0.00 C ATOM 2575 C ARG A 166 76.518 57.463 64.848 1.00 0.00 C ATOM 2576 O ARG A 166 77.474 57.233 65.587 1.00 0.00 O ATOM 2577 CB ARG A 166 76.699 58.369 62.551 1.00 0.00 C ATOM 2578 CG ARG A 166 77.854 59.277 62.955 1.00 0.00 C ATOM 2579 CD ARG A 166 78.058 60.355 61.986 1.00 0.00 C ATOM 2580 NE ARG A 166 76.873 61.130 61.754 1.00 0.00 N ATOM 2581 CZ ARG A 166 76.261 61.181 60.549 1.00 0.00 C ATOM 2582 NH1 ARG A 166 76.746 60.510 59.539 1.00 0.00 N ATOM 2583 NH2 ARG A 166 75.192 61.893 60.381 1.00 0.00 N ATOM 2584 H ARG A 166 74.836 56.681 62.194 1.00 0.00 H ATOM 2585 HA ARG A 166 77.459 56.494 63.181 1.00 0.00 H ATOM 2586 1HB ARG A 166 76.835 58.110 61.503 1.00 0.00 H ATOM 2587 2HB ARG A 166 75.778 58.947 62.631 1.00 0.00 H ATOM 2588 1HG ARG A 166 77.641 59.726 63.927 1.00 0.00 H ATOM 2589 2HG ARG A 166 78.774 58.693 63.019 1.00 0.00 H ATOM 2590 1HD ARG A 166 78.831 61.029 62.354 1.00 0.00 H ATOM 2591 2HD ARG A 166 78.359 59.951 61.062 1.00 0.00 H ATOM 2592 HE ARG A 166 76.480 61.657 62.524 1.00 0.00 H ATOM 2593 1HH1 ARG A 166 77.575 59.954 59.656 1.00 0.00 H ATOM 2594 2HH1 ARG A 166 76.288 60.550 58.640 1.00 0.00 H ATOM 2595 1HH2 ARG A 166 74.815 62.409 61.148 1.00 0.00 H ATOM 2596 2HH2 ARG A 166 74.742 61.925 59.479 1.00 0.00 H ATOM 2597 N GLY A 167 75.343 57.892 65.293 1.00 0.00 N ATOM 2598 CA GLY A 167 75.168 58.377 66.652 1.00 0.00 C ATOM 2599 C GLY A 167 75.328 57.246 67.671 1.00 0.00 C ATOM 2600 O GLY A 167 75.888 57.451 68.749 1.00 0.00 O ATOM 2601 H GLY A 167 74.611 58.089 64.626 1.00 0.00 H ATOM 2602 1HA GLY A 167 75.898 59.159 66.857 1.00 0.00 H ATOM 2603 2HA GLY A 167 74.185 58.820 66.741 1.00 0.00 H ATOM 2604 N ASP A 168 74.972 56.025 67.255 1.00 0.00 N ATOM 2605 CA ASP A 168 74.999 54.877 68.163 1.00 0.00 C ATOM 2606 C ASP A 168 76.413 54.531 68.625 1.00 0.00 C ATOM 2607 O ASP A 168 76.627 54.175 69.783 1.00 0.00 O ATOM 2608 CB ASP A 168 74.377 53.638 67.498 1.00 0.00 C ATOM 2609 CG ASP A 168 72.860 53.646 67.466 1.00 0.00 C ATOM 2610 OD1 ASP A 168 72.277 54.408 68.188 1.00 0.00 O ATOM 2611 OD2 ASP A 168 72.298 52.883 66.717 1.00 0.00 O ATOM 2612 H ASP A 168 74.420 55.954 66.412 1.00 0.00 H ATOM 2613 HA ASP A 168 74.405 55.125 69.042 1.00 0.00 H ATOM 2614 1HB ASP A 168 74.734 53.557 66.471 1.00 0.00 H ATOM 2615 2HB ASP A 168 74.698 52.740 68.027 1.00 0.00 H ATOM 2616 N VAL A 169 77.385 54.797 67.763 1.00 0.00 N ATOM 2617 CA VAL A 169 78.759 54.368 68.016 1.00 0.00 C ATOM 2618 C VAL A 169 79.772 55.449 68.376 1.00 0.00 C ATOM 2619 O VAL A 169 80.080 56.332 67.576 1.00 0.00 O ATOM 2620 CB VAL A 169 79.264 53.639 66.781 1.00 0.00 C ATOM 2621 CG1 VAL A 169 80.646 53.239 66.986 1.00 0.00 C ATOM 2622 CG2 VAL A 169 78.380 52.489 66.540 1.00 0.00 C ATOM 2623 H VAL A 169 77.121 55.079 66.822 1.00 0.00 H ATOM 2624 HA VAL A 169 78.734 53.673 68.856 1.00 0.00 H ATOM 2625 HB VAL A 169 79.248 54.309 65.922 1.00 0.00 H ATOM 2626 1HG1 VAL A 169 81.011 52.728 66.127 1.00 0.00 H ATOM 2627 2HG1 VAL A 169 81.236 54.110 67.157 1.00 0.00 H ATOM 2628 3HG1 VAL A 169 80.711 52.578 67.845 1.00 0.00 H ATOM 2629 1HG2 VAL A 169 78.710 51.947 65.667 1.00 0.00 H ATOM 2630 2HG2 VAL A 169 78.399 51.823 67.400 1.00 0.00 H ATOM 2631 3HG2 VAL A 169 77.389 52.862 66.386 1.00 0.00 H ATOM 2632 N GLN A 170 80.290 55.353 69.610 1.00 0.00 N ATOM 2633 CA GLN A 170 81.280 56.284 70.148 1.00 0.00 C ATOM 2634 C GLN A 170 82.639 56.192 69.456 1.00 0.00 C ATOM 2635 O GLN A 170 83.331 57.198 69.300 1.00 0.00 O ATOM 2636 CB GLN A 170 81.464 56.044 71.647 1.00 0.00 C ATOM 2637 CG GLN A 170 82.353 57.063 72.333 1.00 0.00 C ATOM 2638 CD GLN A 170 81.759 58.459 72.311 1.00 0.00 C ATOM 2639 OE1 GLN A 170 80.612 58.667 72.718 1.00 0.00 O ATOM 2640 NE2 GLN A 170 82.537 59.425 71.836 1.00 0.00 N ATOM 2641 H GLN A 170 79.971 54.605 70.208 1.00 0.00 H ATOM 2642 HA GLN A 170 80.897 57.295 70.018 1.00 0.00 H ATOM 2643 1HB GLN A 170 80.491 56.060 72.138 1.00 0.00 H ATOM 2644 2HB GLN A 170 81.896 55.055 71.806 1.00 0.00 H ATOM 2645 1HG GLN A 170 82.492 56.766 73.372 1.00 0.00 H ATOM 2646 2HG GLN A 170 83.316 57.091 71.820 1.00 0.00 H ATOM 2647 1HE2 GLN A 170 82.200 60.366 71.797 1.00 0.00 H ATOM 2648 2HE2 GLN A 170 83.461 59.213 71.516 1.00 0.00 H ATOM 2649 N CYS A 171 83.020 54.976 69.060 1.00 0.00 N ATOM 2650 CA CYS A 171 84.323 54.717 68.456 1.00 0.00 C ATOM 2651 C CYS A 171 84.251 53.555 67.478 1.00 0.00 C ATOM 2652 O CYS A 171 83.323 52.757 67.522 1.00 0.00 O ATOM 2653 CB CYS A 171 85.363 54.381 69.519 1.00 0.00 C ATOM 2654 SG CYS A 171 85.107 52.785 70.307 1.00 0.00 S ATOM 2655 H CYS A 171 82.378 54.205 69.178 1.00 0.00 H ATOM 2656 HA CYS A 171 84.649 55.614 67.929 1.00 0.00 H ATOM 2657 1HB CYS A 171 86.359 54.383 69.072 1.00 0.00 H ATOM 2658 2HB CYS A 171 85.354 55.148 70.294 1.00 0.00 H ATOM 2659 HG CYS A 171 85.215 52.064 69.192 1.00 0.00 H ATOM 2660 N PHE A 172 85.340 53.340 66.756 1.00 0.00 N ATOM 2661 CA PHE A 172 85.463 52.297 65.738 1.00 0.00 C ATOM 2662 C PHE A 172 85.163 50.861 66.216 1.00 0.00 C ATOM 2663 O PHE A 172 84.942 49.962 65.404 1.00 0.00 O ATOM 2664 CB PHE A 172 86.877 52.348 65.169 1.00 0.00 C ATOM 2665 CG PHE A 172 87.940 52.024 66.151 1.00 0.00 C ATOM 2666 CD1 PHE A 172 88.360 50.728 66.340 1.00 0.00 C ATOM 2667 CD2 PHE A 172 88.526 53.031 66.896 1.00 0.00 C ATOM 2668 CE1 PHE A 172 89.345 50.428 67.251 1.00 0.00 C ATOM 2669 CE2 PHE A 172 89.515 52.742 67.810 1.00 0.00 C ATOM 2670 CZ PHE A 172 89.926 51.435 67.989 1.00 0.00 C ATOM 2671 H PHE A 172 86.103 53.997 66.832 1.00 0.00 H ATOM 2672 HA PHE A 172 84.735 52.514 64.959 1.00 0.00 H ATOM 2673 1HB PHE A 172 86.961 51.656 64.349 1.00 0.00 H ATOM 2674 2HB PHE A 172 87.073 53.343 64.779 1.00 0.00 H ATOM 2675 HD1 PHE A 172 87.905 49.942 65.762 1.00 0.00 H ATOM 2676 HD2 PHE A 172 88.197 54.063 66.752 1.00 0.00 H ATOM 2677 HE1 PHE A 172 89.664 49.396 67.387 1.00 0.00 H ATOM 2678 HE2 PHE A 172 89.972 53.542 68.393 1.00 0.00 H ATOM 2679 HZ PHE A 172 90.707 51.202 68.713 1.00 0.00 H ATOM 2680 N GLY A 173 85.162 50.639 67.528 1.00 0.00 N ATOM 2681 CA GLY A 173 84.880 49.339 68.130 1.00 0.00 C ATOM 2682 C GLY A 173 83.398 48.928 68.100 1.00 0.00 C ATOM 2683 O GLY A 173 83.071 47.792 68.446 1.00 0.00 O ATOM 2684 H GLY A 173 85.369 51.411 68.143 1.00 0.00 H ATOM 2685 1HA GLY A 173 85.458 48.577 67.606 1.00 0.00 H ATOM 2686 2HA GLY A 173 85.212 49.355 69.167 1.00 0.00 H ATOM 2687 N GLY A 174 82.509 49.814 67.646 1.00 0.00 N ATOM 2688 CA GLY A 174 81.087 49.470 67.539 1.00 0.00 C ATOM 2689 C GLY A 174 80.724 48.715 66.264 1.00 0.00 C ATOM 2690 O GLY A 174 81.596 48.284 65.510 1.00 0.00 O ATOM 2691 H GLY A 174 82.808 50.756 67.437 1.00 0.00 H ATOM 2692 1HA GLY A 174 80.804 48.857 68.395 1.00 0.00 H ATOM 2693 2HA GLY A 174 80.494 50.376 67.579 1.00 0.00 H ATOM 2694 N ASP A 175 79.417 48.540 66.047 1.00 0.00 N ATOM 2695 CA ASP A 175 78.910 47.783 64.907 1.00 0.00 C ATOM 2696 C ASP A 175 77.699 48.391 64.205 1.00 0.00 C ATOM 2697 O ASP A 175 77.043 47.699 63.429 1.00 0.00 O ATOM 2698 CB ASP A 175 78.558 46.355 65.334 1.00 0.00 C ATOM 2699 CG ASP A 175 77.501 46.299 66.437 1.00 0.00 C ATOM 2700 OD1 ASP A 175 77.068 47.337 66.877 1.00 0.00 O ATOM 2701 OD2 ASP A 175 77.140 45.214 66.826 1.00 0.00 O ATOM 2702 H ASP A 175 78.757 48.944 66.698 1.00 0.00 H ATOM 2703 HA ASP A 175 79.694 47.756 64.150 1.00 0.00 H ATOM 2704 1HB ASP A 175 78.189 45.800 64.472 1.00 0.00 H ATOM 2705 2HB ASP A 175 79.458 45.852 65.690 1.00 0.00 H ATOM 2706 N CYS A 176 77.383 49.655 64.465 1.00 0.00 N ATOM 2707 CA CYS A 176 76.273 50.278 63.746 1.00 0.00 C ATOM 2708 C CYS A 176 76.808 51.162 62.651 1.00 0.00 C ATOM 2709 O CYS A 176 76.275 51.180 61.548 1.00 0.00 O ATOM 2710 CB CYS A 176 75.382 51.109 64.657 1.00 0.00 C ATOM 2711 SG CYS A 176 74.591 50.182 65.953 1.00 0.00 S ATOM 2712 H CYS A 176 77.894 50.176 65.162 1.00 0.00 H ATOM 2713 HA CYS A 176 75.674 49.500 63.280 1.00 0.00 H ATOM 2714 1HB CYS A 176 75.943 51.869 65.108 1.00 0.00 H ATOM 2715 2HB CYS A 176 74.610 51.584 64.077 1.00 0.00 H ATOM 2716 HG CYS A 176 73.848 51.190 66.409 1.00 0.00 H ATOM 2717 N TYR A 177 77.932 51.814 62.904 1.00 0.00 N ATOM 2718 CA TYR A 177 78.514 52.676 61.895 1.00 0.00 C ATOM 2719 C TYR A 177 78.910 51.823 60.694 1.00 0.00 C ATOM 2720 O TYR A 177 78.969 52.290 59.564 1.00 0.00 O ATOM 2721 CB TYR A 177 79.711 53.419 62.464 1.00 0.00 C ATOM 2722 CG TYR A 177 80.982 52.629 62.541 1.00 0.00 C ATOM 2723 CD1 TYR A 177 81.945 52.746 61.539 1.00 0.00 C ATOM 2724 CD2 TYR A 177 81.195 51.803 63.583 1.00 0.00 C ATOM 2725 CE1 TYR A 177 83.110 52.019 61.613 1.00 0.00 C ATOM 2726 CE2 TYR A 177 82.338 51.082 63.667 1.00 0.00 C ATOM 2727 CZ TYR A 177 83.303 51.183 62.686 1.00 0.00 C ATOM 2728 OH TYR A 177 84.453 50.446 62.789 1.00 0.00 O ATOM 2729 H TYR A 177 78.371 51.736 63.809 1.00 0.00 H ATOM 2730 HA TYR A 177 77.779 53.426 61.597 1.00 0.00 H ATOM 2731 1HB TYR A 177 79.916 54.286 61.872 1.00 0.00 H ATOM 2732 2HB TYR A 177 79.475 53.759 63.471 1.00 0.00 H ATOM 2733 HD1 TYR A 177 81.781 53.406 60.700 1.00 0.00 H ATOM 2734 HD2 TYR A 177 80.450 51.715 64.353 1.00 0.00 H ATOM 2735 HE1 TYR A 177 83.865 52.108 60.832 1.00 0.00 H ATOM 2736 HE2 TYR A 177 82.491 50.425 64.507 1.00 0.00 H ATOM 2737 HH TYR A 177 84.584 50.191 63.714 1.00 0.00 H ATOM 2738 N ALA A 178 79.198 50.543 60.949 1.00 0.00 N ATOM 2739 CA ALA A 178 79.532 49.601 59.907 1.00 0.00 C ATOM 2740 C ALA A 178 78.334 49.442 58.983 1.00 0.00 C ATOM 2741 O ALA A 178 78.485 49.382 57.767 1.00 0.00 O ATOM 2742 CB ALA A 178 79.960 48.278 60.516 1.00 0.00 C ATOM 2743 H ALA A 178 79.189 50.225 61.908 1.00 0.00 H ATOM 2744 HA ALA A 178 80.364 50.004 59.327 1.00 0.00 H ATOM 2745 1HB ALA A 178 80.230 47.582 59.720 1.00 0.00 H ATOM 2746 2HB ALA A 178 80.821 48.441 61.167 1.00 0.00 H ATOM 2747 3HB ALA A 178 79.136 47.864 61.097 1.00 0.00 H ATOM 2748 N LEU A 179 77.127 49.492 59.571 1.00 0.00 N ATOM 2749 CA LEU A 179 75.881 49.342 58.829 1.00 0.00 C ATOM 2750 C LEU A 179 75.644 50.553 57.962 1.00 0.00 C ATOM 2751 O LEU A 179 74.925 50.489 56.975 1.00 0.00 O ATOM 2752 CB LEU A 179 74.685 49.152 59.769 1.00 0.00 C ATOM 2753 CG LEU A 179 74.667 47.875 60.555 1.00 0.00 C ATOM 2754 CD1 LEU A 179 73.503 47.915 61.533 1.00 0.00 C ATOM 2755 CD2 LEU A 179 74.550 46.709 59.591 1.00 0.00 C ATOM 2756 H LEU A 179 77.081 49.568 60.577 1.00 0.00 H ATOM 2757 HA LEU A 179 75.952 48.453 58.204 1.00 0.00 H ATOM 2758 1HB LEU A 179 74.655 49.946 60.464 1.00 0.00 H ATOM 2759 2HB LEU A 179 73.773 49.188 59.181 1.00 0.00 H ATOM 2760 HG LEU A 179 75.585 47.784 61.130 1.00 0.00 H ATOM 2761 1HD1 LEU A 179 73.482 46.992 62.110 1.00 0.00 H ATOM 2762 2HD1 LEU A 179 73.623 48.759 62.209 1.00 0.00 H ATOM 2763 3HD1 LEU A 179 72.570 48.021 60.983 1.00 0.00 H ATOM 2764 1HD2 LEU A 179 74.537 45.774 60.151 1.00 0.00 H ATOM 2765 2HD2 LEU A 179 73.628 46.802 59.017 1.00 0.00 H ATOM 2766 3HD2 LEU A 179 75.403 46.713 58.911 1.00 0.00 H ATOM 2767 N ALA A 180 76.241 51.695 58.317 1.00 0.00 N ATOM 2768 CA ALA A 180 76.104 52.882 57.479 1.00 0.00 C ATOM 2769 C ALA A 180 76.743 52.627 56.121 1.00 0.00 C ATOM 2770 O ALA A 180 76.521 53.386 55.184 1.00 0.00 O ATOM 2771 CB ALA A 180 76.746 54.086 58.122 1.00 0.00 C ATOM 2772 H ALA A 180 76.759 51.737 59.186 1.00 0.00 H ATOM 2773 HA ALA A 180 75.050 53.117 57.331 1.00 0.00 H ATOM 2774 1HB ALA A 180 76.685 54.935 57.447 1.00 0.00 H ATOM 2775 2HB ALA A 180 76.225 54.321 59.051 1.00 0.00 H ATOM 2776 3HB ALA A 180 77.774 53.872 58.333 1.00 0.00 H ATOM 2777 N PHE A 181 77.602 51.605 56.038 1.00 0.00 N ATOM 2778 CA PHE A 181 78.171 51.134 54.802 1.00 0.00 C ATOM 2779 C PHE A 181 77.401 49.898 54.331 1.00 0.00 C ATOM 2780 O PHE A 181 76.997 49.791 53.171 1.00 0.00 O ATOM 2781 CB PHE A 181 79.657 50.799 54.968 1.00 0.00 C ATOM 2782 CG PHE A 181 80.559 51.958 55.249 1.00 0.00 C ATOM 2783 CD1 PHE A 181 80.352 53.206 54.686 1.00 0.00 C ATOM 2784 CD2 PHE A 181 81.641 51.780 56.099 1.00 0.00 C ATOM 2785 CE1 PHE A 181 81.211 54.251 54.972 1.00 0.00 C ATOM 2786 CE2 PHE A 181 82.492 52.817 56.384 1.00 0.00 C ATOM 2787 CZ PHE A 181 82.276 54.057 55.817 1.00 0.00 C ATOM 2788 H PHE A 181 77.819 51.073 56.869 1.00 0.00 H ATOM 2789 HA PHE A 181 78.083 51.921 54.052 1.00 0.00 H ATOM 2790 1HB PHE A 181 79.783 50.097 55.776 1.00 0.00 H ATOM 2791 2HB PHE A 181 80.021 50.319 54.058 1.00 0.00 H ATOM 2792 HD1 PHE A 181 79.505 53.358 54.016 1.00 0.00 H ATOM 2793 HD2 PHE A 181 81.810 50.799 56.546 1.00 0.00 H ATOM 2794 HE1 PHE A 181 81.051 55.222 54.534 1.00 0.00 H ATOM 2795 HE2 PHE A 181 83.339 52.664 57.054 1.00 0.00 H ATOM 2796 HZ PHE A 181 82.951 54.881 56.040 1.00 0.00 H ATOM 2797 N GLY A 182 77.107 49.015 55.304 1.00 0.00 N ATOM 2798 CA GLY A 182 76.469 47.720 55.076 1.00 0.00 C ATOM 2799 C GLY A 182 75.064 47.777 54.490 1.00 0.00 C ATOM 2800 O GLY A 182 74.772 47.052 53.545 1.00 0.00 O ATOM 2801 H GLY A 182 77.433 49.223 56.239 1.00 0.00 H ATOM 2802 1HA GLY A 182 77.091 47.135 54.399 1.00 0.00 H ATOM 2803 2HA GLY A 182 76.416 47.185 56.024 1.00 0.00 H ATOM 2804 N VAL A 183 74.235 48.711 54.946 1.00 0.00 N ATOM 2805 CA VAL A 183 72.875 48.788 54.439 1.00 0.00 C ATOM 2806 C VAL A 183 72.864 49.372 53.008 1.00 0.00 C ATOM 2807 O VAL A 183 72.499 48.640 52.093 1.00 0.00 O ATOM 2808 CB VAL A 183 71.982 49.664 55.356 1.00 0.00 C ATOM 2809 CG1 VAL A 183 70.636 49.896 54.683 1.00 0.00 C ATOM 2810 CG2 VAL A 183 71.829 48.968 56.707 1.00 0.00 C ATOM 2811 H VAL A 183 74.517 49.287 55.717 1.00 0.00 H ATOM 2812 HA VAL A 183 72.446 47.787 54.447 1.00 0.00 H ATOM 2813 HB VAL A 183 72.396 50.601 55.511 1.00 0.00 H ATOM 2814 1HG1 VAL A 183 70.008 50.512 55.326 1.00 0.00 H ATOM 2815 2HG1 VAL A 183 70.787 50.405 53.731 1.00 0.00 H ATOM 2816 3HG1 VAL A 183 70.148 48.938 54.508 1.00 0.00 H ATOM 2817 1HG2 VAL A 183 71.204 49.575 57.361 1.00 0.00 H ATOM 2818 2HG2 VAL A 183 71.365 47.994 56.563 1.00 0.00 H ATOM 2819 3HG2 VAL A 183 72.805 48.838 57.161 1.00 0.00 H ATOM 2820 N PRO A 184 73.579 50.486 52.697 1.00 0.00 N ATOM 2821 CA PRO A 184 73.875 50.936 51.355 1.00 0.00 C ATOM 2822 C PRO A 184 74.470 49.853 50.448 1.00 0.00 C ATOM 2823 O PRO A 184 74.038 49.705 49.307 1.00 0.00 O ATOM 2824 CB PRO A 184 74.878 52.056 51.631 1.00 0.00 C ATOM 2825 CG PRO A 184 74.441 52.644 52.880 1.00 0.00 C ATOM 2826 CD PRO A 184 74.007 51.507 53.723 1.00 0.00 C ATOM 2827 HA PRO A 184 72.952 51.327 50.901 1.00 0.00 H ATOM 2828 1HB PRO A 184 75.863 51.632 51.689 1.00 0.00 H ATOM 2829 2HB PRO A 184 74.894 52.779 50.832 1.00 0.00 H ATOM 2830 1HG PRO A 184 75.270 53.202 53.321 1.00 0.00 H ATOM 2831 2HG PRO A 184 73.630 53.355 52.695 1.00 0.00 H ATOM 2832 1HD PRO A 184 74.820 51.143 54.307 1.00 0.00 H ATOM 2833 2HD PRO A 184 73.221 51.916 54.310 1.00 0.00 H ATOM 2834 N ALA A 185 75.289 48.955 51.021 1.00 0.00 N ATOM 2835 CA ALA A 185 75.879 47.885 50.217 1.00 0.00 C ATOM 2836 C ALA A 185 74.821 46.900 49.756 1.00 0.00 C ATOM 2837 O ALA A 185 74.742 46.569 48.573 1.00 0.00 O ATOM 2838 CB ALA A 185 76.981 47.158 50.987 1.00 0.00 C ATOM 2839 H ALA A 185 75.710 49.183 51.915 1.00 0.00 H ATOM 2840 HA ALA A 185 76.319 48.335 49.326 1.00 0.00 H ATOM 2841 1HB ALA A 185 77.414 46.384 50.354 1.00 0.00 H ATOM 2842 2HB ALA A 185 77.750 47.834 51.279 1.00 0.00 H ATOM 2843 3HB ALA A 185 76.566 46.703 51.876 1.00 0.00 H ATOM 2844 N ALA A 186 74.014 46.437 50.719 1.00 0.00 N ATOM 2845 CA ALA A 186 72.935 45.483 50.491 1.00 0.00 C ATOM 2846 C ALA A 186 71.927 46.078 49.537 1.00 0.00 C ATOM 2847 O ALA A 186 71.489 45.423 48.592 1.00 0.00 O ATOM 2848 CB ALA A 186 72.262 45.146 51.809 1.00 0.00 C ATOM 2849 H ALA A 186 74.093 46.849 51.639 1.00 0.00 H ATOM 2850 HA ALA A 186 73.321 44.557 50.065 1.00 0.00 H ATOM 2851 1HB ALA A 186 71.397 44.510 51.622 1.00 0.00 H ATOM 2852 2HB ALA A 186 72.968 44.620 52.452 1.00 0.00 H ATOM 2853 3HB ALA A 186 71.939 46.062 52.299 1.00 0.00 H ATOM 2854 N LEU A 187 71.735 47.382 49.652 1.00 0.00 N ATOM 2855 CA LEU A 187 70.778 48.073 48.830 1.00 0.00 C ATOM 2856 C LEU A 187 71.288 48.109 47.395 1.00 0.00 C ATOM 2857 O LEU A 187 70.532 47.846 46.461 1.00 0.00 O ATOM 2858 CB LEU A 187 70.551 49.482 49.354 1.00 0.00 C ATOM 2859 CG LEU A 187 69.449 50.203 48.715 1.00 0.00 C ATOM 2860 CD1 LEU A 187 68.159 49.416 48.887 1.00 0.00 C ATOM 2861 CD2 LEU A 187 69.348 51.543 49.320 1.00 0.00 C ATOM 2862 H LEU A 187 72.107 47.857 50.461 1.00 0.00 H ATOM 2863 HA LEU A 187 69.837 47.529 48.855 1.00 0.00 H ATOM 2864 1HB LEU A 187 70.347 49.428 50.423 1.00 0.00 H ATOM 2865 2HB LEU A 187 71.457 50.061 49.212 1.00 0.00 H ATOM 2866 HG LEU A 187 69.640 50.291 47.669 1.00 0.00 H ATOM 2867 1HD1 LEU A 187 67.340 49.950 48.412 1.00 0.00 H ATOM 2868 2HD1 LEU A 187 68.269 48.441 48.425 1.00 0.00 H ATOM 2869 3HD1 LEU A 187 67.946 49.296 49.947 1.00 0.00 H ATOM 2870 1HD2 LEU A 187 68.533 52.093 48.856 1.00 0.00 H ATOM 2871 2HD2 LEU A 187 69.157 51.442 50.386 1.00 0.00 H ATOM 2872 3HD2 LEU A 187 70.284 52.079 49.165 1.00 0.00 H ATOM 2873 N MET A 188 72.606 48.241 47.230 1.00 0.00 N ATOM 2874 CA MET A 188 73.142 48.262 45.880 1.00 0.00 C ATOM 2875 C MET A 188 73.107 46.867 45.274 1.00 0.00 C ATOM 2876 O MET A 188 72.872 46.719 44.080 1.00 0.00 O ATOM 2877 CB MET A 188 74.541 48.797 45.807 1.00 0.00 C ATOM 2878 CG MET A 188 74.960 48.980 44.334 1.00 0.00 C ATOM 2879 SD MET A 188 74.077 50.344 43.536 1.00 0.00 S ATOM 2880 CE MET A 188 74.304 49.925 41.828 1.00 0.00 C ATOM 2881 H MET A 188 73.158 48.618 47.988 1.00 0.00 H ATOM 2882 HA MET A 188 72.519 48.922 45.277 1.00 0.00 H ATOM 2883 1HB MET A 188 74.600 49.750 46.333 1.00 0.00 H ATOM 2884 2HB MET A 188 75.208 48.118 46.300 1.00 0.00 H ATOM 2885 1HG MET A 188 75.988 49.173 44.267 1.00 0.00 H ATOM 2886 2HG MET A 188 74.760 48.064 43.781 1.00 0.00 H ATOM 2887 1HE MET A 188 73.816 50.670 41.201 1.00 0.00 H ATOM 2888 2HE MET A 188 75.366 49.899 41.601 1.00 0.00 H ATOM 2889 3HE MET A 188 73.867 48.946 41.634 1.00 0.00 H ATOM 2890 N VAL A 189 73.170 45.837 46.120 1.00 0.00 N ATOM 2891 CA VAL A 189 73.083 44.476 45.606 1.00 0.00 C ATOM 2892 C VAL A 189 71.712 44.312 44.979 1.00 0.00 C ATOM 2893 O VAL A 189 71.598 43.936 43.816 1.00 0.00 O ATOM 2894 CB VAL A 189 73.276 43.417 46.701 1.00 0.00 C ATOM 2895 CG1 VAL A 189 72.945 42.044 46.139 1.00 0.00 C ATOM 2896 CG2 VAL A 189 74.703 43.487 47.212 1.00 0.00 C ATOM 2897 H VAL A 189 73.554 45.993 47.045 1.00 0.00 H ATOM 2898 HA VAL A 189 73.859 44.326 44.853 1.00 0.00 H ATOM 2899 HB VAL A 189 72.593 43.601 47.515 1.00 0.00 H ATOM 2900 1HG1 VAL A 189 73.082 41.292 46.916 1.00 0.00 H ATOM 2901 2HG1 VAL A 189 71.908 42.030 45.799 1.00 0.00 H ATOM 2902 3HG1 VAL A 189 73.607 41.825 45.302 1.00 0.00 H ATOM 2903 1HG2 VAL A 189 74.848 42.739 47.990 1.00 0.00 H ATOM 2904 2HG2 VAL A 189 75.394 43.295 46.392 1.00 0.00 H ATOM 2905 3HG2 VAL A 189 74.892 44.468 47.619 1.00 0.00 H ATOM 2906 N ILE A 190 70.710 44.904 45.642 1.00 0.00 N ATOM 2907 CA ILE A 190 69.347 44.861 45.139 1.00 0.00 C ATOM 2908 C ILE A 190 69.281 45.595 43.817 1.00 0.00 C ATOM 2909 O ILE A 190 68.748 45.070 42.847 1.00 0.00 O ATOM 2910 CB ILE A 190 68.341 45.483 46.120 1.00 0.00 C ATOM 2911 CG1 ILE A 190 68.232 44.613 47.358 1.00 0.00 C ATOM 2912 CG2 ILE A 190 66.993 45.649 45.439 1.00 0.00 C ATOM 2913 CD1 ILE A 190 67.488 45.274 48.491 1.00 0.00 C ATOM 2914 H ILE A 190 70.860 45.124 46.620 1.00 0.00 H ATOM 2915 HA ILE A 190 69.061 43.821 44.989 1.00 0.00 H ATOM 2916 HB ILE A 190 68.686 46.441 46.445 1.00 0.00 H ATOM 2917 1HG1 ILE A 190 67.722 43.688 47.095 1.00 0.00 H ATOM 2918 2HG1 ILE A 190 69.239 44.358 47.699 1.00 0.00 H ATOM 2919 1HG2 ILE A 190 66.284 46.089 46.139 1.00 0.00 H ATOM 2920 2HG2 ILE A 190 67.101 46.301 44.572 1.00 0.00 H ATOM 2921 3HG2 ILE A 190 66.627 44.675 45.116 1.00 0.00 H ATOM 2922 1HD1 ILE A 190 67.447 44.598 49.345 1.00 0.00 H ATOM 2923 2HD1 ILE A 190 68.000 46.184 48.777 1.00 0.00 H ATOM 2924 3HD1 ILE A 190 66.475 45.514 48.171 1.00 0.00 H ATOM 2925 N ALA A 191 69.912 46.769 43.761 1.00 0.00 N ATOM 2926 CA ALA A 191 69.905 47.594 42.559 1.00 0.00 C ATOM 2927 C ALA A 191 70.535 46.802 41.400 1.00 0.00 C ATOM 2928 O ALA A 191 70.019 46.816 40.284 1.00 0.00 O ATOM 2929 CB ALA A 191 70.671 48.892 42.812 1.00 0.00 C ATOM 2930 H ALA A 191 70.223 47.185 44.632 1.00 0.00 H ATOM 2931 HA ALA A 191 68.879 47.850 42.291 1.00 0.00 H ATOM 2932 1HB ALA A 191 70.718 49.488 41.927 1.00 0.00 H ATOM 2933 2HB ALA A 191 70.179 49.458 43.582 1.00 0.00 H ATOM 2934 3HB ALA A 191 71.662 48.674 43.121 1.00 0.00 H ATOM 2935 N LEU A 192 71.548 45.990 41.701 1.00 0.00 N ATOM 2936 CA LEU A 192 72.209 45.202 40.663 1.00 0.00 C ATOM 2937 C LEU A 192 71.227 44.179 40.109 1.00 0.00 C ATOM 2938 O LEU A 192 70.966 44.154 38.907 1.00 0.00 O ATOM 2939 CB LEU A 192 73.452 44.490 41.223 1.00 0.00 C ATOM 2940 CG LEU A 192 74.213 43.597 40.236 1.00 0.00 C ATOM 2941 CD1 LEU A 192 74.702 44.427 39.071 1.00 0.00 C ATOM 2942 CD2 LEU A 192 75.372 42.932 40.961 1.00 0.00 C ATOM 2943 H LEU A 192 72.019 46.125 42.585 1.00 0.00 H ATOM 2944 HA LEU A 192 72.532 45.870 39.865 1.00 0.00 H ATOM 2945 1HB LEU A 192 74.147 45.246 41.590 1.00 0.00 H ATOM 2946 2HB LEU A 192 73.153 43.870 42.058 1.00 0.00 H ATOM 2947 HG LEU A 192 73.545 42.834 39.840 1.00 0.00 H ATOM 2948 1HD1 LEU A 192 75.237 43.792 38.381 1.00 0.00 H ATOM 2949 2HD1 LEU A 192 73.850 44.880 38.562 1.00 0.00 H ATOM 2950 3HD1 LEU A 192 75.358 45.200 39.435 1.00 0.00 H ATOM 2951 1HD2 LEU A 192 75.919 42.293 40.265 1.00 0.00 H ATOM 2952 2HD2 LEU A 192 76.044 43.698 41.356 1.00 0.00 H ATOM 2953 3HD2 LEU A 192 74.987 42.327 41.783 1.00 0.00 H ATOM 2954 N VAL A 193 70.504 43.541 41.030 1.00 0.00 N ATOM 2955 CA VAL A 193 69.547 42.485 40.714 1.00 0.00 C ATOM 2956 C VAL A 193 68.427 43.016 39.842 1.00 0.00 C ATOM 2957 O VAL A 193 68.089 42.420 38.821 1.00 0.00 O ATOM 2958 CB VAL A 193 68.941 41.881 41.989 1.00 0.00 C ATOM 2959 CG1 VAL A 193 67.800 40.959 41.616 1.00 0.00 C ATOM 2960 CG2 VAL A 193 70.033 41.151 42.754 1.00 0.00 C ATOM 2961 H VAL A 193 70.836 43.593 41.984 1.00 0.00 H ATOM 2962 HA VAL A 193 70.055 41.694 40.181 1.00 0.00 H ATOM 2963 HB VAL A 193 68.528 42.662 42.611 1.00 0.00 H ATOM 2964 1HG1 VAL A 193 67.369 40.530 42.520 1.00 0.00 H ATOM 2965 2HG1 VAL A 193 67.035 41.524 41.082 1.00 0.00 H ATOM 2966 3HG1 VAL A 193 68.175 40.158 40.977 1.00 0.00 H ATOM 2967 1HG2 VAL A 193 69.613 40.718 43.661 1.00 0.00 H ATOM 2968 2HG2 VAL A 193 70.445 40.358 42.130 1.00 0.00 H ATOM 2969 3HG2 VAL A 193 70.820 41.850 43.017 1.00 0.00 H ATOM 2970 N VAL A 194 68.014 44.249 40.124 1.00 0.00 N ATOM 2971 CA VAL A 194 66.925 44.870 39.390 1.00 0.00 C ATOM 2972 C VAL A 194 67.266 44.984 37.902 1.00 0.00 C ATOM 2973 O VAL A 194 66.380 44.829 37.066 1.00 0.00 O ATOM 2974 CB VAL A 194 66.602 46.268 39.931 1.00 0.00 C ATOM 2975 CG1 VAL A 194 65.637 46.940 39.004 1.00 0.00 C ATOM 2976 CG2 VAL A 194 66.045 46.164 41.325 1.00 0.00 C ATOM 2977 H VAL A 194 68.298 44.654 41.006 1.00 0.00 H ATOM 2978 HA VAL A 194 66.040 44.240 39.484 1.00 0.00 H ATOM 2979 HB VAL A 194 67.499 46.867 39.955 1.00 0.00 H ATOM 2980 1HG1 VAL A 194 65.414 47.910 39.381 1.00 0.00 H ATOM 2981 2HG1 VAL A 194 66.082 47.026 38.011 1.00 0.00 H ATOM 2982 3HG1 VAL A 194 64.721 46.354 38.939 1.00 0.00 H ATOM 2983 1HG2 VAL A 194 65.822 47.157 41.696 1.00 0.00 H ATOM 2984 2HG2 VAL A 194 65.134 45.568 41.310 1.00 0.00 H ATOM 2985 3HG2 VAL A 194 66.762 45.699 41.966 1.00 0.00 H ATOM 2986 N PHE A 195 68.509 45.366 37.573 1.00 0.00 N ATOM 2987 CA PHE A 195 68.914 45.484 36.172 1.00 0.00 C ATOM 2988 C PHE A 195 69.124 44.132 35.515 1.00 0.00 C ATOM 2989 O PHE A 195 68.744 43.945 34.360 1.00 0.00 O ATOM 2990 CB PHE A 195 70.200 46.292 35.994 1.00 0.00 C ATOM 2991 CG PHE A 195 70.015 47.763 36.018 1.00 0.00 C ATOM 2992 CD1 PHE A 195 70.738 48.559 36.870 1.00 0.00 C ATOM 2993 CD2 PHE A 195 69.100 48.356 35.172 1.00 0.00 C ATOM 2994 CE1 PHE A 195 70.547 49.923 36.873 1.00 0.00 C ATOM 2995 CE2 PHE A 195 68.908 49.719 35.172 1.00 0.00 C ATOM 2996 CZ PHE A 195 69.629 50.503 36.020 1.00 0.00 C ATOM 2997 H PHE A 195 69.219 45.422 38.290 1.00 0.00 H ATOM 2998 HA PHE A 195 68.137 46.035 35.639 1.00 0.00 H ATOM 2999 1HB PHE A 195 70.904 46.031 36.787 1.00 0.00 H ATOM 3000 2HB PHE A 195 70.664 46.030 35.043 1.00 0.00 H ATOM 3001 HD1 PHE A 195 71.466 48.100 37.543 1.00 0.00 H ATOM 3002 HD2 PHE A 195 68.525 47.724 34.495 1.00 0.00 H ATOM 3003 HE1 PHE A 195 71.124 50.551 37.552 1.00 0.00 H ATOM 3004 HE2 PHE A 195 68.186 50.171 34.502 1.00 0.00 H ATOM 3005 HZ PHE A 195 69.482 51.584 36.029 1.00 0.00 H ATOM 3006 N ILE A 196 69.598 43.152 36.285 1.00 0.00 N ATOM 3007 CA ILE A 196 69.914 41.855 35.695 1.00 0.00 C ATOM 3008 C ILE A 196 68.595 41.120 35.464 1.00 0.00 C ATOM 3009 O ILE A 196 68.249 40.792 34.328 1.00 0.00 O ATOM 3010 CB ILE A 196 70.845 41.011 36.590 1.00 0.00 C ATOM 3011 CG1 ILE A 196 72.222 41.719 36.700 1.00 0.00 C ATOM 3012 CG2 ILE A 196 70.988 39.611 36.029 1.00 0.00 C ATOM 3013 CD1 ILE A 196 73.166 41.125 37.733 1.00 0.00 C ATOM 3014 H ILE A 196 69.954 43.384 37.204 1.00 0.00 H ATOM 3015 HA ILE A 196 70.432 42.010 34.749 1.00 0.00 H ATOM 3016 HB ILE A 196 70.429 40.950 37.591 1.00 0.00 H ATOM 3017 1HG1 ILE A 196 72.713 41.681 35.730 1.00 0.00 H ATOM 3018 2HG1 ILE A 196 72.056 42.764 36.955 1.00 0.00 H ATOM 3019 1HG2 ILE A 196 71.648 39.028 36.671 1.00 0.00 H ATOM 3020 2HG2 ILE A 196 70.008 39.135 35.987 1.00 0.00 H ATOM 3021 3HG2 ILE A 196 71.410 39.662 35.026 1.00 0.00 H ATOM 3022 1HD1 ILE A 196 74.099 41.686 37.739 1.00 0.00 H ATOM 3023 2HD1 ILE A 196 72.727 41.170 38.712 1.00 0.00 H ATOM 3024 3HD1 ILE A 196 73.368 40.086 37.484 1.00 0.00 H ATOM 3025 N SER A 197 67.770 41.085 36.511 1.00 0.00 N ATOM 3026 CA SER A 197 66.537 40.307 36.486 1.00 0.00 C ATOM 3027 C SER A 197 65.484 41.040 35.654 1.00 0.00 C ATOM 3028 O SER A 197 64.465 40.467 35.266 1.00 0.00 O ATOM 3029 CB SER A 197 66.028 40.077 37.897 1.00 0.00 C ATOM 3030 OG SER A 197 65.630 41.281 38.494 1.00 0.00 O ATOM 3031 H SER A 197 68.147 41.352 37.410 1.00 0.00 H ATOM 3032 HA SER A 197 66.740 39.339 36.025 1.00 0.00 H ATOM 3033 1HB SER A 197 65.187 39.386 37.870 1.00 0.00 H ATOM 3034 2HB SER A 197 66.814 39.615 38.493 1.00 0.00 H ATOM 3035 HG SER A 197 66.428 41.810 38.580 1.00 0.00 H ATOM 3036 N GLY A 198 65.744 42.321 35.408 1.00 0.00 N ATOM 3037 CA GLY A 198 64.886 43.214 34.638 1.00 0.00 C ATOM 3038 C GLY A 198 65.159 43.192 33.140 1.00 0.00 C ATOM 3039 O GLY A 198 64.451 43.850 32.377 1.00 0.00 O ATOM 3040 H GLY A 198 66.594 42.710 35.791 1.00 0.00 H ATOM 3041 1HA GLY A 198 63.845 42.940 34.805 1.00 0.00 H ATOM 3042 2HA GLY A 198 65.014 44.235 34.994 1.00 0.00 H ATOM 3043 N SER A 199 66.177 42.442 32.712 1.00 0.00 N ATOM 3044 CA SER A 199 66.520 42.442 31.296 1.00 0.00 C ATOM 3045 C SER A 199 66.367 41.056 30.651 1.00 0.00 C ATOM 3046 O SER A 199 67.296 40.251 30.718 1.00 0.00 O ATOM 3047 CB SER A 199 67.944 42.937 31.127 1.00 0.00 C ATOM 3048 OG SER A 199 68.334 42.911 29.788 1.00 0.00 O ATOM 3049 H SER A 199 66.729 41.907 33.367 1.00 0.00 H ATOM 3050 HA SER A 199 65.835 43.103 30.803 1.00 0.00 H ATOM 3051 1HB SER A 199 68.022 43.955 31.511 1.00 0.00 H ATOM 3052 2HB SER A 199 68.617 42.311 31.714 1.00 0.00 H ATOM 3053 HG SER A 199 69.260 43.162 29.777 1.00 0.00 H ATOM 3054 N GLY A 200 65.228 40.766 29.982 1.00 0.00 N ATOM 3055 CA GLY A 200 64.031 41.612 29.885 1.00 0.00 C ATOM 3056 C GLY A 200 64.146 42.761 28.895 1.00 0.00 C ATOM 3057 O GLY A 200 64.681 42.606 27.801 1.00 0.00 O ATOM 3058 H GLY A 200 65.190 39.878 29.503 1.00 0.00 H ATOM 3059 1HA GLY A 200 63.184 40.991 29.589 1.00 0.00 H ATOM 3060 2HA GLY A 200 63.808 42.029 30.865 1.00 0.00 H ATOM 3061 N LEU A 201 63.590 43.901 29.288 1.00 0.00 N ATOM 3062 CA LEU A 201 63.541 45.097 28.460 1.00 0.00 C ATOM 3063 C LEU A 201 64.802 45.937 28.587 1.00 0.00 C ATOM 3064 O LEU A 201 65.160 46.379 29.678 1.00 0.00 O ATOM 3065 CB LEU A 201 62.332 45.950 28.827 1.00 0.00 C ATOM 3066 CG LEU A 201 62.172 47.223 28.011 1.00 0.00 C ATOM 3067 CD1 LEU A 201 61.893 46.865 26.564 1.00 0.00 C ATOM 3068 CD2 LEU A 201 61.059 48.034 28.598 1.00 0.00 C ATOM 3069 H LEU A 201 63.151 43.932 30.198 1.00 0.00 H ATOM 3070 HA LEU A 201 63.478 44.787 27.418 1.00 0.00 H ATOM 3071 1HB LEU A 201 61.429 45.353 28.698 1.00 0.00 H ATOM 3072 2HB LEU A 201 62.407 46.230 29.877 1.00 0.00 H ATOM 3073 HG LEU A 201 63.083 47.790 28.035 1.00 0.00 H ATOM 3074 1HD1 LEU A 201 61.778 47.780 25.980 1.00 0.00 H ATOM 3075 2HD1 LEU A 201 62.723 46.282 26.165 1.00 0.00 H ATOM 3076 3HD1 LEU A 201 60.976 46.279 26.504 1.00 0.00 H ATOM 3077 1HD2 LEU A 201 60.938 48.951 28.019 1.00 0.00 H ATOM 3078 2HD2 LEU A 201 60.132 47.462 28.570 1.00 0.00 H ATOM 3079 3HD2 LEU A 201 61.304 48.279 29.628 1.00 0.00 H ATOM 3080 N TYR A 202 65.443 46.193 27.458 1.00 0.00 N ATOM 3081 CA TYR A 202 66.663 46.982 27.408 1.00 0.00 C ATOM 3082 C TYR A 202 66.752 47.632 26.042 1.00 0.00 C ATOM 3083 O TYR A 202 66.061 47.215 25.112 1.00 0.00 O ATOM 3084 CB TYR A 202 67.915 46.144 27.681 1.00 0.00 C ATOM 3085 CG TYR A 202 68.166 45.075 26.657 1.00 0.00 C ATOM 3086 CD1 TYR A 202 68.973 45.337 25.560 1.00 0.00 C ATOM 3087 CD2 TYR A 202 67.594 43.839 26.810 1.00 0.00 C ATOM 3088 CE1 TYR A 202 69.202 44.353 24.622 1.00 0.00 C ATOM 3089 CE2 TYR A 202 67.816 42.848 25.878 1.00 0.00 C ATOM 3090 CZ TYR A 202 68.618 43.101 24.784 1.00 0.00 C ATOM 3091 OH TYR A 202 68.843 42.115 23.851 1.00 0.00 O ATOM 3092 H TYR A 202 65.060 45.840 26.593 1.00 0.00 H ATOM 3093 HA TYR A 202 66.598 47.786 28.139 1.00 0.00 H ATOM 3094 1HB TYR A 202 68.787 46.793 27.713 1.00 0.00 H ATOM 3095 2HB TYR A 202 67.828 45.664 28.656 1.00 0.00 H ATOM 3096 HD1 TYR A 202 69.425 46.312 25.439 1.00 0.00 H ATOM 3097 HD2 TYR A 202 66.966 43.648 27.668 1.00 0.00 H ATOM 3098 HE1 TYR A 202 69.838 44.560 23.760 1.00 0.00 H ATOM 3099 HE2 TYR A 202 67.357 41.868 26.006 1.00 0.00 H ATOM 3100 HH TYR A 202 69.421 42.452 23.163 1.00 0.00 H ATOM 3101 N LYS A 203 67.623 48.624 25.906 1.00 0.00 N ATOM 3102 CA LYS A 203 67.801 49.287 24.624 1.00 0.00 C ATOM 3103 C LYS A 203 69.238 49.121 24.146 1.00 0.00 C ATOM 3104 O LYS A 203 70.142 48.859 24.938 1.00 0.00 O ATOM 3105 CB LYS A 203 67.432 50.766 24.726 1.00 0.00 C ATOM 3106 CG LYS A 203 65.984 50.992 25.148 1.00 0.00 C ATOM 3107 CD LYS A 203 65.028 50.495 24.058 1.00 0.00 C ATOM 3108 CE LYS A 203 63.571 50.743 24.406 1.00 0.00 C ATOM 3109 NZ LYS A 203 62.657 50.231 23.337 1.00 0.00 N ATOM 3110 H LYS A 203 68.181 48.913 26.698 1.00 0.00 H ATOM 3111 HA LYS A 203 67.176 48.797 23.877 1.00 0.00 H ATOM 3112 1HB LYS A 203 68.084 51.259 25.450 1.00 0.00 H ATOM 3113 2HB LYS A 203 67.591 51.253 23.763 1.00 0.00 H ATOM 3114 1HG LYS A 203 65.781 50.459 26.074 1.00 0.00 H ATOM 3115 2HG LYS A 203 65.817 52.050 25.320 1.00 0.00 H ATOM 3116 1HD LYS A 203 65.253 51.007 23.121 1.00 0.00 H ATOM 3117 2HD LYS A 203 65.167 49.428 23.911 1.00 0.00 H ATOM 3118 1HE LYS A 203 63.338 50.243 25.348 1.00 0.00 H ATOM 3119 2HE LYS A 203 63.408 51.811 24.532 1.00 0.00 H ATOM 3120 1HZ LYS A 203 61.697 50.412 23.599 1.00 0.00 H ATOM 3121 2HZ LYS A 203 62.862 50.699 22.465 1.00 0.00 H ATOM 3122 3HZ LYS A 203 62.794 49.236 23.225 1.00 0.00 H ATOM 3123 N LYS A 204 69.437 49.286 22.843 1.00 0.00 N ATOM 3124 CA LYS A 204 70.741 49.109 22.212 1.00 0.00 C ATOM 3125 C LYS A 204 71.597 50.366 22.261 1.00 0.00 C ATOM 3126 O LYS A 204 71.104 51.456 22.530 1.00 0.00 O ATOM 3127 CB LYS A 204 70.568 48.665 20.760 1.00 0.00 C ATOM 3128 CG LYS A 204 69.917 47.300 20.602 1.00 0.00 C ATOM 3129 CD LYS A 204 69.791 46.913 19.136 1.00 0.00 C ATOM 3130 CE LYS A 204 69.144 45.545 18.978 1.00 0.00 C ATOM 3131 NZ LYS A 204 69.002 45.161 17.546 1.00 0.00 N ATOM 3132 H LYS A 204 68.650 49.536 22.263 1.00 0.00 H ATOM 3133 HA LYS A 204 71.297 48.360 22.777 1.00 0.00 H ATOM 3134 1HB LYS A 204 69.958 49.395 20.228 1.00 0.00 H ATOM 3135 2HB LYS A 204 71.542 48.634 20.270 1.00 0.00 H ATOM 3136 1HG LYS A 204 70.517 46.549 21.117 1.00 0.00 H ATOM 3137 2HG LYS A 204 68.924 47.317 21.052 1.00 0.00 H ATOM 3138 1HD LYS A 204 69.183 47.655 18.615 1.00 0.00 H ATOM 3139 2HD LYS A 204 70.779 46.893 18.679 1.00 0.00 H ATOM 3140 1HE LYS A 204 69.756 44.801 19.487 1.00 0.00 H ATOM 3141 2HE LYS A 204 68.157 45.561 19.441 1.00 0.00 H ATOM 3142 1HZ LYS A 204 68.569 44.251 17.483 1.00 0.00 H ATOM 3143 2HZ LYS A 204 68.424 45.840 17.071 1.00 0.00 H ATOM 3144 3HZ LYS A 204 69.913 45.131 17.113 1.00 0.00 H ATOM 3145 N SER A 205 72.889 50.188 21.996 1.00 0.00 N ATOM 3146 CA SER A 205 73.870 51.271 21.992 1.00 0.00 C ATOM 3147 C SER A 205 73.545 52.267 20.870 1.00 0.00 C ATOM 3148 O SER A 205 72.900 51.890 19.891 1.00 0.00 O ATOM 3149 CB SER A 205 75.247 50.654 21.809 1.00 0.00 C ATOM 3150 OG SER A 205 75.380 50.109 20.526 1.00 0.00 O ATOM 3151 H SER A 205 73.209 49.255 21.776 1.00 0.00 H ATOM 3152 HA SER A 205 73.792 51.803 22.934 1.00 0.00 H ATOM 3153 1HB SER A 205 76.021 51.386 21.962 1.00 0.00 H ATOM 3154 2HB SER A 205 75.395 49.877 22.558 1.00 0.00 H ATOM 3155 HG SER A 205 75.297 50.847 19.917 1.00 0.00 H ATOM 3156 N PRO A 206 73.977 53.540 20.977 1.00 0.00 N ATOM 3157 CA PRO A 206 73.826 54.586 19.976 1.00 0.00 C ATOM 3158 C PRO A 206 74.780 54.368 18.809 1.00 0.00 C ATOM 3159 O PRO A 206 75.767 53.645 18.950 1.00 0.00 O ATOM 3160 CB PRO A 206 74.162 55.849 20.767 1.00 0.00 C ATOM 3161 CG PRO A 206 75.133 55.397 21.797 1.00 0.00 C ATOM 3162 CD PRO A 206 74.687 54.010 22.195 1.00 0.00 C ATOM 3163 HA PRO A 206 72.783 54.574 19.635 1.00 0.00 H ATOM 3164 1HB PRO A 206 74.582 56.616 20.100 1.00 0.00 H ATOM 3165 2HB PRO A 206 73.246 56.271 21.204 1.00 0.00 H ATOM 3166 1HG PRO A 206 76.134 55.409 21.369 1.00 0.00 H ATOM 3167 2HG PRO A 206 75.136 56.090 22.651 1.00 0.00 H ATOM 3168 1HD PRO A 206 75.570 53.427 22.418 1.00 0.00 H ATOM 3169 2HD PRO A 206 74.028 54.068 23.050 1.00 0.00 H ATOM 3170 N PRO A 207 74.517 54.984 17.651 1.00 0.00 N ATOM 3171 CA PRO A 207 75.362 55.000 16.472 1.00 0.00 C ATOM 3172 C PRO A 207 76.598 55.861 16.685 1.00 0.00 C ATOM 3173 O PRO A 207 76.625 56.725 17.562 1.00 0.00 O ATOM 3174 CB PRO A 207 74.428 55.562 15.394 1.00 0.00 C ATOM 3175 CG PRO A 207 73.486 56.465 16.146 1.00 0.00 C ATOM 3176 CD PRO A 207 73.270 55.780 17.477 1.00 0.00 C ATOM 3177 HA PRO A 207 75.664 53.968 16.240 1.00 0.00 H ATOM 3178 1HB PRO A 207 75.015 56.098 14.632 1.00 0.00 H ATOM 3179 2HB PRO A 207 73.909 54.739 14.881 1.00 0.00 H ATOM 3180 1HG PRO A 207 73.930 57.465 16.256 1.00 0.00 H ATOM 3181 2HG PRO A 207 72.550 56.591 15.583 1.00 0.00 H ATOM 3182 1HD PRO A 207 73.157 56.545 18.251 1.00 0.00 H ATOM 3183 2HD PRO A 207 72.376 55.140 17.428 1.00 0.00 H ATOM 3184 N GLU A 208 77.608 55.631 15.859 1.00 0.00 N ATOM 3185 CA GLU A 208 78.856 56.382 15.906 1.00 0.00 C ATOM 3186 C GLU A 208 79.453 56.530 14.522 1.00 0.00 C ATOM 3187 O GLU A 208 79.069 55.819 13.593 1.00 0.00 O ATOM 3188 CB GLU A 208 79.856 55.692 16.834 1.00 0.00 C ATOM 3189 CG GLU A 208 80.288 54.308 16.367 1.00 0.00 C ATOM 3190 CD GLU A 208 81.287 53.662 17.288 1.00 0.00 C ATOM 3191 OE1 GLU A 208 81.634 54.264 18.275 1.00 0.00 O ATOM 3192 OE2 GLU A 208 81.703 52.563 17.003 1.00 0.00 O ATOM 3193 H GLU A 208 77.502 54.916 15.153 1.00 0.00 H ATOM 3194 HA GLU A 208 78.646 57.383 16.285 1.00 0.00 H ATOM 3195 1HB GLU A 208 80.751 56.309 16.929 1.00 0.00 H ATOM 3196 2HB GLU A 208 79.420 55.592 17.829 1.00 0.00 H ATOM 3197 1HG GLU A 208 79.407 53.670 16.300 1.00 0.00 H ATOM 3198 2HG GLU A 208 80.721 54.392 15.371 1.00 0.00 H ATOM 3199 N GLY A 209 80.424 57.430 14.392 1.00 0.00 N ATOM 3200 CA GLY A 209 81.151 57.570 13.145 1.00 0.00 C ATOM 3201 C GLY A 209 81.522 59.019 12.851 1.00 0.00 C ATOM 3202 O GLY A 209 80.704 59.929 12.988 1.00 0.00 O ATOM 3203 H GLY A 209 80.667 58.013 15.179 1.00 0.00 H ATOM 3204 1HA GLY A 209 82.059 56.969 13.186 1.00 0.00 H ATOM 3205 2HA GLY A 209 80.544 57.183 12.331 1.00 0.00 H ATOM 3206 N ASN A 210 82.770 59.208 12.434 1.00 0.00 N ATOM 3207 CA ASN A 210 83.329 60.513 12.095 1.00 0.00 C ATOM 3208 C ASN A 210 84.605 60.294 11.287 1.00 0.00 C ATOM 3209 O ASN A 210 85.019 59.155 11.070 1.00 0.00 O ATOM 3210 CB ASN A 210 83.597 61.334 13.354 1.00 0.00 C ATOM 3211 CG ASN A 210 83.488 62.845 13.141 1.00 0.00 C ATOM 3212 OD1 ASN A 210 83.786 63.358 12.059 1.00 0.00 O ATOM 3213 ND2 ASN A 210 83.063 63.552 14.162 1.00 0.00 N ATOM 3214 H ASN A 210 83.361 58.397 12.328 1.00 0.00 H ATOM 3215 HA ASN A 210 82.622 61.053 11.463 1.00 0.00 H ATOM 3216 1HB ASN A 210 82.893 61.050 14.135 1.00 0.00 H ATOM 3217 2HB ASN A 210 84.599 61.112 13.722 1.00 0.00 H ATOM 3218 1HD2 ASN A 210 82.972 64.545 14.081 1.00 0.00 H ATOM 3219 2HD2 ASN A 210 82.831 63.098 15.022 1.00 0.00 H ATOM 3220 N VAL A 211 85.214 61.378 10.831 1.00 0.00 N ATOM 3221 CA VAL A 211 86.458 61.306 10.080 1.00 0.00 C ATOM 3222 C VAL A 211 87.362 62.500 10.345 1.00 0.00 C ATOM 3223 O VAL A 211 86.902 63.639 10.426 1.00 0.00 O ATOM 3224 CB VAL A 211 86.107 61.233 8.589 1.00 0.00 C ATOM 3225 CG1 VAL A 211 85.262 62.437 8.218 1.00 0.00 C ATOM 3226 CG2 VAL A 211 87.379 61.169 7.738 1.00 0.00 C ATOM 3227 H VAL A 211 84.803 62.279 11.022 1.00 0.00 H ATOM 3228 HA VAL A 211 87.009 60.423 10.406 1.00 0.00 H ATOM 3229 HB VAL A 211 85.524 60.360 8.405 1.00 0.00 H ATOM 3230 1HG1 VAL A 211 85.012 62.389 7.171 1.00 0.00 H ATOM 3231 2HG1 VAL A 211 84.346 62.434 8.811 1.00 0.00 H ATOM 3232 3HG1 VAL A 211 85.822 63.350 8.417 1.00 0.00 H ATOM 3233 1HG2 VAL A 211 87.107 61.117 6.684 1.00 0.00 H ATOM 3234 2HG2 VAL A 211 87.985 62.054 7.908 1.00 0.00 H ATOM 3235 3HG2 VAL A 211 87.953 60.283 8.009 1.00 0.00 H ATOM 3236 N LEU A 212 88.655 62.219 10.499 1.00 0.00 N ATOM 3237 CA LEU A 212 89.658 63.267 10.560 1.00 0.00 C ATOM 3238 C LEU A 212 90.982 62.701 10.018 1.00 0.00 C ATOM 3239 O LEU A 212 91.537 61.780 10.618 1.00 0.00 O ATOM 3240 CB LEU A 212 89.769 63.713 12.034 1.00 0.00 C ATOM 3241 CG LEU A 212 90.688 64.846 12.334 1.00 0.00 C ATOM 3242 CD1 LEU A 212 90.154 66.070 11.649 1.00 0.00 C ATOM 3243 CD2 LEU A 212 90.792 65.047 13.828 1.00 0.00 C ATOM 3244 H LEU A 212 88.946 61.254 10.564 1.00 0.00 H ATOM 3245 HA LEU A 212 89.364 64.094 9.915 1.00 0.00 H ATOM 3246 1HB LEU A 212 88.781 64.004 12.383 1.00 0.00 H ATOM 3247 2HB LEU A 212 90.106 62.863 12.626 1.00 0.00 H ATOM 3248 HG LEU A 212 91.646 64.634 11.944 1.00 0.00 H ATOM 3249 1HD1 LEU A 212 90.800 66.913 11.847 1.00 0.00 H ATOM 3250 2HD1 LEU A 212 90.118 65.884 10.593 1.00 0.00 H ATOM 3251 3HD1 LEU A 212 89.156 66.291 12.020 1.00 0.00 H ATOM 3252 1HD2 LEU A 212 91.464 65.875 14.029 1.00 0.00 H ATOM 3253 2HD2 LEU A 212 89.807 65.270 14.236 1.00 0.00 H ATOM 3254 3HD2 LEU A 212 91.179 64.141 14.292 1.00 0.00 H ATOM 3255 N VAL A 213 91.493 63.245 8.897 1.00 0.00 N ATOM 3256 CA VAL A 213 92.675 62.658 8.231 1.00 0.00 C ATOM 3257 C VAL A 213 93.856 63.644 8.142 1.00 0.00 C ATOM 3258 O VAL A 213 94.773 63.607 8.961 1.00 0.00 O ATOM 3259 CB VAL A 213 92.344 62.185 6.783 1.00 0.00 C ATOM 3260 CG1 VAL A 213 93.601 61.607 6.119 1.00 0.00 C ATOM 3261 CG2 VAL A 213 91.212 61.144 6.775 1.00 0.00 C ATOM 3262 H VAL A 213 91.066 64.073 8.505 1.00 0.00 H ATOM 3263 HA VAL A 213 93.007 61.803 8.820 1.00 0.00 H ATOM 3264 HB VAL A 213 92.030 63.039 6.184 1.00 0.00 H ATOM 3265 1HG1 VAL A 213 93.360 61.279 5.108 1.00 0.00 H ATOM 3266 2HG1 VAL A 213 94.381 62.357 6.070 1.00 0.00 H ATOM 3267 3HG1 VAL A 213 93.959 60.757 6.699 1.00 0.00 H ATOM 3268 1HG2 VAL A 213 91.009 60.838 5.750 1.00 0.00 H ATOM 3269 2HG2 VAL A 213 91.514 60.276 7.360 1.00 0.00 H ATOM 3270 3HG2 VAL A 213 90.311 61.565 7.204 1.00 0.00 H ATOM 3271 N ARG A 214 93.691 64.697 7.330 1.00 0.00 N ATOM 3272 CA ARG A 214 94.787 65.620 6.992 1.00 0.00 C ATOM 3273 C ARG A 214 95.128 66.483 8.175 1.00 0.00 C ATOM 3274 O ARG A 214 96.287 66.666 8.550 1.00 0.00 O ATOM 3275 CB ARG A 214 94.382 66.500 5.818 1.00 0.00 C ATOM 3276 CG ARG A 214 95.440 67.472 5.351 1.00 0.00 C ATOM 3277 CD ARG A 214 95.036 68.165 4.097 1.00 0.00 C ATOM 3278 NE ARG A 214 96.023 69.148 3.683 1.00 0.00 N ATOM 3279 CZ ARG A 214 95.938 69.901 2.568 1.00 0.00 C ATOM 3280 NH1 ARG A 214 94.908 69.775 1.764 1.00 0.00 N ATOM 3281 NH2 ARG A 214 96.894 70.768 2.283 1.00 0.00 N ATOM 3282 H ARG A 214 92.795 64.834 6.886 1.00 0.00 H ATOM 3283 HA ARG A 214 95.646 65.037 6.657 1.00 0.00 H ATOM 3284 1HB ARG A 214 94.115 65.871 4.969 1.00 0.00 H ATOM 3285 2HB ARG A 214 93.498 67.080 6.086 1.00 0.00 H ATOM 3286 1HG ARG A 214 95.605 68.225 6.122 1.00 0.00 H ATOM 3287 2HG ARG A 214 96.369 66.934 5.161 1.00 0.00 H ATOM 3288 1HD ARG A 214 94.923 67.435 3.296 1.00 0.00 H ATOM 3289 2HD ARG A 214 94.087 68.678 4.255 1.00 0.00 H ATOM 3290 HE ARG A 214 96.833 69.277 4.274 1.00 0.00 H ATOM 3291 1HH1 ARG A 214 94.176 69.112 1.981 1.00 0.00 H ATOM 3292 2HH1 ARG A 214 94.846 70.340 0.930 1.00 0.00 H ATOM 3293 1HH2 ARG A 214 97.688 70.867 2.901 1.00 0.00 H ATOM 3294 2HH2 ARG A 214 96.831 71.332 1.449 1.00 0.00 H ATOM 3295 N VAL A 215 94.073 67.015 8.729 1.00 0.00 N ATOM 3296 CA VAL A 215 94.058 67.882 9.871 1.00 0.00 C ATOM 3297 C VAL A 215 94.512 67.203 11.144 1.00 0.00 C ATOM 3298 O VAL A 215 95.381 67.720 11.836 1.00 0.00 O ATOM 3299 CB VAL A 215 92.649 68.394 10.021 1.00 0.00 C ATOM 3300 CG1 VAL A 215 92.527 69.042 11.268 1.00 0.00 C ATOM 3301 CG2 VAL A 215 92.347 69.303 8.886 1.00 0.00 C ATOM 3302 H VAL A 215 93.176 66.782 8.326 1.00 0.00 H ATOM 3303 HA VAL A 215 94.723 68.724 9.671 1.00 0.00 H ATOM 3304 HB VAL A 215 91.959 67.566 10.017 1.00 0.00 H ATOM 3305 1HG1 VAL A 215 91.513 69.407 11.370 1.00 0.00 H ATOM 3306 2HG1 VAL A 215 92.745 68.351 12.062 1.00 0.00 H ATOM 3307 3HG1 VAL A 215 93.219 69.852 11.292 1.00 0.00 H ATOM 3308 1HG2 VAL A 215 91.339 69.672 8.988 1.00 0.00 H ATOM 3309 2HG2 VAL A 215 93.046 70.140 8.892 1.00 0.00 H ATOM 3310 3HG2 VAL A 215 92.446 68.754 7.954 1.00 0.00 H ATOM 3311 N CYS A 216 94.159 65.928 11.264 1.00 0.00 N ATOM 3312 CA CYS A 216 94.338 65.109 12.464 1.00 0.00 C ATOM 3313 C CYS A 216 95.592 65.355 13.288 1.00 0.00 C ATOM 3314 O CYS A 216 95.496 65.478 14.505 1.00 0.00 O ATOM 3315 CB CYS A 216 94.339 63.627 12.099 1.00 0.00 C ATOM 3316 SG CYS A 216 94.311 62.548 13.515 1.00 0.00 S ATOM 3317 H CYS A 216 93.568 65.546 10.538 1.00 0.00 H ATOM 3318 HA CYS A 216 93.505 65.294 13.128 1.00 0.00 H ATOM 3319 1HB CYS A 216 93.476 63.396 11.484 1.00 0.00 H ATOM 3320 2HB CYS A 216 95.222 63.397 11.512 1.00 0.00 H ATOM 3321 HG CYS A 216 93.134 62.959 13.978 1.00 0.00 H ATOM 3322 N LYS A 217 96.741 65.539 12.644 1.00 0.00 N ATOM 3323 CA LYS A 217 97.994 65.782 13.364 1.00 0.00 C ATOM 3324 C LYS A 217 97.894 66.861 14.439 1.00 0.00 C ATOM 3325 O LYS A 217 98.541 66.758 15.485 1.00 0.00 O ATOM 3326 CB LYS A 217 99.099 66.160 12.379 1.00 0.00 C ATOM 3327 CG LYS A 217 100.448 66.430 13.033 1.00 0.00 C ATOM 3328 CD LYS A 217 101.516 66.745 11.999 1.00 0.00 C ATOM 3329 CE LYS A 217 102.844 67.080 12.660 1.00 0.00 C ATOM 3330 NZ LYS A 217 103.901 67.381 11.653 1.00 0.00 N ATOM 3331 H LYS A 217 96.774 65.374 11.648 1.00 0.00 H ATOM 3332 HA LYS A 217 98.281 64.854 13.859 1.00 0.00 H ATOM 3333 1HB LYS A 217 99.230 65.357 11.654 1.00 0.00 H ATOM 3334 2HB LYS A 217 98.804 67.056 11.829 1.00 0.00 H ATOM 3335 1HG LYS A 217 100.355 67.273 13.713 1.00 0.00 H ATOM 3336 2HG LYS A 217 100.757 65.556 13.604 1.00 0.00 H ATOM 3337 1HD LYS A 217 101.651 65.884 11.342 1.00 0.00 H ATOM 3338 2HD LYS A 217 101.197 67.594 11.395 1.00 0.00 H ATOM 3339 1HE LYS A 217 102.713 67.944 13.309 1.00 0.00 H ATOM 3340 2HE LYS A 217 103.165 66.234 13.268 1.00 0.00 H ATOM 3341 1HZ LYS A 217 104.766 67.598 12.127 1.00 0.00 H ATOM 3342 2HZ LYS A 217 104.037 66.579 11.054 1.00 0.00 H ATOM 3343 3HZ LYS A 217 103.616 68.173 11.094 1.00 0.00 H ATOM 3344 N CYS A 218 97.054 67.857 14.168 1.00 0.00 N ATOM 3345 CA CYS A 218 96.798 69.016 15.010 1.00 0.00 C ATOM 3346 C CYS A 218 96.359 68.713 16.421 1.00 0.00 C ATOM 3347 O CYS A 218 96.450 69.559 17.309 1.00 0.00 O ATOM 3348 CB CYS A 218 95.752 69.882 14.385 1.00 0.00 C ATOM 3349 SG CYS A 218 94.109 69.121 14.321 1.00 0.00 S ATOM 3350 H CYS A 218 96.557 67.813 13.294 1.00 0.00 H ATOM 3351 HA CYS A 218 97.717 69.584 15.089 1.00 0.00 H ATOM 3352 1HB CYS A 218 95.694 70.761 14.932 1.00 0.00 H ATOM 3353 2HB CYS A 218 96.048 70.135 13.368 1.00 0.00 H ATOM 3354 HG CYS A 218 93.492 70.166 13.772 1.00 0.00 H ATOM 3355 N ILE A 219 95.760 67.555 16.602 1.00 0.00 N ATOM 3356 CA ILE A 219 95.248 67.150 17.888 1.00 0.00 C ATOM 3357 C ILE A 219 96.366 66.795 18.844 1.00 0.00 C ATOM 3358 O ILE A 219 96.236 67.005 20.048 1.00 0.00 O ATOM 3359 CB ILE A 219 94.302 65.947 17.750 1.00 0.00 C ATOM 3360 CG1 ILE A 219 93.105 66.324 16.847 1.00 0.00 C ATOM 3361 CG2 ILE A 219 93.835 65.495 19.126 1.00 0.00 C ATOM 3362 CD1 ILE A 219 92.323 67.514 17.325 1.00 0.00 C ATOM 3363 H ILE A 219 95.621 66.945 15.810 1.00 0.00 H ATOM 3364 HA ILE A 219 94.694 67.985 18.318 1.00 0.00 H ATOM 3365 HB ILE A 219 94.828 65.127 17.260 1.00 0.00 H ATOM 3366 1HG1 ILE A 219 93.469 66.536 15.846 1.00 0.00 H ATOM 3367 2HG1 ILE A 219 92.435 65.474 16.788 1.00 0.00 H ATOM 3368 1HG2 ILE A 219 93.166 64.642 19.021 1.00 0.00 H ATOM 3369 2HG2 ILE A 219 94.699 65.206 19.726 1.00 0.00 H ATOM 3370 3HG2 ILE A 219 93.309 66.312 19.618 1.00 0.00 H ATOM 3371 1HD1 ILE A 219 91.501 67.710 16.635 1.00 0.00 H ATOM 3372 2HD1 ILE A 219 91.921 67.313 18.318 1.00 0.00 H ATOM 3373 3HD1 ILE A 219 92.976 68.386 17.368 1.00 0.00 H ATOM 3374 N GLY A 220 97.406 66.144 18.337 1.00 0.00 N ATOM 3375 CA GLY A 220 98.547 65.833 19.181 1.00 0.00 C ATOM 3376 C GLY A 220 99.523 66.999 19.288 1.00 0.00 C ATOM 3377 O GLY A 220 99.646 67.660 20.317 1.00 0.00 O ATOM 3378 H GLY A 220 97.473 66.005 17.336 1.00 0.00 H ATOM 3379 1HA GLY A 220 98.196 65.566 20.176 1.00 0.00 H ATOM 3380 2HA GLY A 220 99.070 64.967 18.779 1.00 0.00 H ATOM 3381 N PHE A 221 99.592 67.702 18.165 1.00 0.00 N ATOM 3382 CA PHE A 221 100.471 68.858 18.057 1.00 0.00 C ATOM 3383 C PHE A 221 100.117 69.987 19.014 1.00 0.00 C ATOM 3384 O PHE A 221 100.960 70.443 19.787 1.00 0.00 O ATOM 3385 CB PHE A 221 100.440 69.385 16.631 1.00 0.00 C ATOM 3386 CG PHE A 221 101.235 70.611 16.411 1.00 0.00 C ATOM 3387 CD1 PHE A 221 102.609 70.552 16.260 1.00 0.00 C ATOM 3388 CD2 PHE A 221 100.607 71.843 16.356 1.00 0.00 C ATOM 3389 CE1 PHE A 221 103.342 71.705 16.056 1.00 0.00 C ATOM 3390 CE2 PHE A 221 101.331 72.992 16.152 1.00 0.00 C ATOM 3391 CZ PHE A 221 102.702 72.927 16.001 1.00 0.00 C ATOM 3392 H PHE A 221 99.318 67.260 17.299 1.00 0.00 H ATOM 3393 HA PHE A 221 101.486 68.530 18.270 1.00 0.00 H ATOM 3394 1HB PHE A 221 100.815 68.619 15.958 1.00 0.00 H ATOM 3395 2HB PHE A 221 99.436 69.593 16.355 1.00 0.00 H ATOM 3396 HD1 PHE A 221 103.110 69.585 16.303 1.00 0.00 H ATOM 3397 HD2 PHE A 221 99.523 71.893 16.476 1.00 0.00 H ATOM 3398 HE1 PHE A 221 104.423 71.650 15.938 1.00 0.00 H ATOM 3399 HE2 PHE A 221 100.823 73.956 16.110 1.00 0.00 H ATOM 3400 HZ PHE A 221 103.277 73.837 15.841 1.00 0.00 H ATOM 3401 N ALA A 222 98.846 70.365 19.027 1.00 0.00 N ATOM 3402 CA ALA A 222 98.400 71.492 19.824 1.00 0.00 C ATOM 3403 C ALA A 222 98.218 71.255 21.325 1.00 0.00 C ATOM 3404 O ALA A 222 98.095 72.232 22.060 1.00 0.00 O ATOM 3405 CB ALA A 222 97.121 72.042 19.220 1.00 0.00 C ATOM 3406 H ALA A 222 98.199 69.972 18.356 1.00 0.00 H ATOM 3407 HA ALA A 222 99.213 72.216 19.756 1.00 0.00 H ATOM 3408 1HB ALA A 222 96.870 72.987 19.699 1.00 0.00 H ATOM 3409 2HB ALA A 222 97.270 72.202 18.152 1.00 0.00 H ATOM 3410 3HB ALA A 222 96.311 71.331 19.373 1.00 0.00 H ATOM 3411 N ILE A 223 97.898 70.027 21.745 1.00 0.00 N ATOM 3412 CA ILE A 223 97.588 69.848 23.170 1.00 0.00 C ATOM 3413 C ILE A 223 98.260 68.659 23.863 1.00 0.00 C ATOM 3414 O ILE A 223 98.218 68.566 25.091 1.00 0.00 O ATOM 3415 CB ILE A 223 96.057 69.710 23.384 1.00 0.00 C ATOM 3416 CG1 ILE A 223 95.547 68.511 22.614 1.00 0.00 C ATOM 3417 CG2 ILE A 223 95.310 70.983 22.958 1.00 0.00 C ATOM 3418 CD1 ILE A 223 94.124 68.140 22.931 1.00 0.00 C ATOM 3419 H ILE A 223 98.205 69.227 21.207 1.00 0.00 H ATOM 3420 HA ILE A 223 97.919 70.742 23.694 1.00 0.00 H ATOM 3421 HB ILE A 223 95.855 69.529 24.437 1.00 0.00 H ATOM 3422 1HG1 ILE A 223 95.627 68.734 21.551 1.00 0.00 H ATOM 3423 2HG1 ILE A 223 96.182 67.656 22.832 1.00 0.00 H ATOM 3424 1HG2 ILE A 223 94.241 70.851 23.121 1.00 0.00 H ATOM 3425 2HG2 ILE A 223 95.664 71.830 23.547 1.00 0.00 H ATOM 3426 3HG2 ILE A 223 95.489 71.182 21.904 1.00 0.00 H ATOM 3427 1HD1 ILE A 223 93.835 67.270 22.337 1.00 0.00 H ATOM 3428 2HD1 ILE A 223 94.039 67.901 23.992 1.00 0.00 H ATOM 3429 3HD1 ILE A 223 93.468 68.976 22.692 1.00 0.00 H ATOM 3430 N SER A 224 98.866 67.753 23.105 1.00 0.00 N ATOM 3431 CA SER A 224 99.490 66.570 23.692 1.00 0.00 C ATOM 3432 C SER A 224 100.993 66.780 23.728 1.00 0.00 C ATOM 3433 O SER A 224 101.678 66.341 24.653 1.00 0.00 O ATOM 3434 CB SER A 224 99.160 65.317 22.908 1.00 0.00 C ATOM 3435 OG SER A 224 97.780 65.071 22.908 1.00 0.00 O ATOM 3436 H SER A 224 98.916 67.887 22.111 1.00 0.00 H ATOM 3437 HA SER A 224 99.132 66.444 24.714 1.00 0.00 H ATOM 3438 1HB SER A 224 99.509 65.429 21.890 1.00 0.00 H ATOM 3439 2HB SER A 224 99.683 64.468 23.343 1.00 0.00 H ATOM 3440 HG SER A 224 97.380 65.806 22.436 1.00 0.00 H ATOM 3441 N ASN A 225 101.498 67.431 22.680 1.00 0.00 N ATOM 3442 CA ASN A 225 102.919 67.689 22.506 1.00 0.00 C ATOM 3443 C ASN A 225 103.240 69.098 23.000 1.00 0.00 C ATOM 3444 O ASN A 225 104.329 69.623 22.766 1.00 0.00 O ATOM 3445 CB ASN A 225 103.326 67.505 21.058 1.00 0.00 C ATOM 3446 CG ASN A 225 103.208 66.074 20.604 1.00 0.00 C ATOM 3447 OD1 ASN A 225 103.429 65.145 21.389 1.00 0.00 O ATOM 3448 ND2 ASN A 225 102.865 65.877 19.356 1.00 0.00 N ATOM 3449 H ASN A 225 100.860 67.743 21.959 1.00 0.00 H ATOM 3450 HA ASN A 225 103.487 66.996 23.128 1.00 0.00 H ATOM 3451 1HB ASN A 225 102.699 68.128 20.429 1.00 0.00 H ATOM 3452 2HB ASN A 225 104.355 67.834 20.923 1.00 0.00 H ATOM 3453 1HD2 ASN A 225 102.773 64.946 19.004 1.00 0.00 H ATOM 3454 2HD2 ASN A 225 102.695 66.658 18.755 1.00 0.00 H ATOM 3455 N ARG A 226 102.262 69.702 23.672 1.00 0.00 N ATOM 3456 CA ARG A 226 102.349 71.063 24.186 1.00 0.00 C ATOM 3457 C ARG A 226 102.000 71.098 25.661 1.00 0.00 C ATOM 3458 O ARG A 226 100.938 71.585 26.040 1.00 0.00 O ATOM 3459 CB ARG A 226 101.420 71.996 23.431 1.00 0.00 C ATOM 3460 CG ARG A 226 101.515 73.457 23.844 1.00 0.00 C ATOM 3461 CD ARG A 226 100.680 74.337 22.982 1.00 0.00 C ATOM 3462 NE ARG A 226 101.173 74.393 21.614 1.00 0.00 N ATOM 3463 CZ ARG A 226 100.464 74.853 20.564 1.00 0.00 C ATOM 3464 NH1 ARG A 226 99.236 75.292 20.739 1.00 0.00 N ATOM 3465 NH2 ARG A 226 101.001 74.862 19.360 1.00 0.00 N ATOM 3466 H ARG A 226 101.402 69.196 23.823 1.00 0.00 H ATOM 3467 HA ARG A 226 103.374 71.418 24.069 1.00 0.00 H ATOM 3468 1HB ARG A 226 101.634 71.938 22.366 1.00 0.00 H ATOM 3469 2HB ARG A 226 100.401 71.672 23.579 1.00 0.00 H ATOM 3470 1HG ARG A 226 101.173 73.566 24.875 1.00 0.00 H ATOM 3471 2HG ARG A 226 102.550 73.789 23.768 1.00 0.00 H ATOM 3472 1HD ARG A 226 99.661 73.961 22.958 1.00 0.00 H ATOM 3473 2HD ARG A 226 100.684 75.349 23.386 1.00 0.00 H ATOM 3474 HE ARG A 226 102.113 74.064 21.439 1.00 0.00 H ATOM 3475 1HH1 ARG A 226 98.824 75.284 21.661 1.00 0.00 H ATOM 3476 2HH1 ARG A 226 98.706 75.636 19.951 1.00 0.00 H ATOM 3477 1HH2 ARG A 226 101.944 74.526 19.226 1.00 0.00 H ATOM 3478 2HH2 ARG A 226 100.471 75.207 18.574 1.00 0.00 H ATOM 3479 N TRP A 227 102.963 70.706 26.496 1.00 0.00 N ATOM 3480 CA TRP A 227 102.776 70.579 27.940 1.00 0.00 C ATOM 3481 C TRP A 227 102.392 71.895 28.620 1.00 0.00 C ATOM 3482 O TRP A 227 101.850 71.888 29.726 1.00 0.00 O ATOM 3483 CB TRP A 227 104.051 70.039 28.593 1.00 0.00 C ATOM 3484 CG TRP A 227 105.241 70.946 28.515 1.00 0.00 C ATOM 3485 CD1 TRP A 227 106.171 70.986 27.519 1.00 0.00 C ATOM 3486 CD2 TRP A 227 105.645 71.951 29.464 1.00 0.00 C ATOM 3487 NE1 TRP A 227 107.117 71.945 27.793 1.00 0.00 N ATOM 3488 CE2 TRP A 227 106.806 72.548 28.983 1.00 0.00 C ATOM 3489 CE3 TRP A 227 105.110 72.392 30.685 1.00 0.00 C ATOM 3490 CZ2 TRP A 227 107.456 73.561 29.668 1.00 0.00 C ATOM 3491 CZ3 TRP A 227 105.761 73.410 31.372 1.00 0.00 C ATOM 3492 CH2 TRP A 227 106.903 73.979 30.875 1.00 0.00 C ATOM 3493 H TRP A 227 103.827 70.366 26.099 1.00 0.00 H ATOM 3494 HA TRP A 227 101.965 69.872 28.114 1.00 0.00 H ATOM 3495 1HB TRP A 227 103.860 69.839 29.647 1.00 0.00 H ATOM 3496 2HB TRP A 227 104.326 69.096 28.123 1.00 0.00 H ATOM 3497 HD1 TRP A 227 106.166 70.351 26.635 1.00 0.00 H ATOM 3498 HE1 TRP A 227 107.912 72.171 27.212 1.00 0.00 H ATOM 3499 HE3 TRP A 227 104.200 71.944 31.083 1.00 0.00 H ATOM 3500 HZ2 TRP A 227 108.367 74.026 29.288 1.00 0.00 H ATOM 3501 HZ3 TRP A 227 105.338 73.744 32.320 1.00 0.00 H ATOM 3502 HH2 TRP A 227 107.388 74.775 31.439 1.00 0.00 H ATOM 3503 N THR A 228 102.690 73.024 27.972 1.00 0.00 N ATOM 3504 CA THR A 228 102.390 74.337 28.528 1.00 0.00 C ATOM 3505 C THR A 228 100.917 74.708 28.396 1.00 0.00 C ATOM 3506 O THR A 228 100.451 75.647 29.043 1.00 0.00 O ATOM 3507 CB THR A 228 103.245 75.426 27.855 1.00 0.00 C ATOM 3508 OG1 THR A 228 102.943 75.479 26.459 1.00 0.00 O ATOM 3509 CG2 THR A 228 104.705 75.133 28.038 1.00 0.00 C ATOM 3510 H THR A 228 103.142 72.968 27.071 1.00 0.00 H ATOM 3511 HA THR A 228 102.623 74.318 29.592 1.00 0.00 H ATOM 3512 HB THR A 228 103.013 76.392 28.302 1.00 0.00 H ATOM 3513 HG1 THR A 228 103.182 74.645 26.048 1.00 0.00 H ATOM 3514 1HG2 THR A 228 105.296 75.910 27.558 1.00 0.00 H ATOM 3515 2HG2 THR A 228 104.932 75.104 29.096 1.00 0.00 H ATOM 3516 3HG2 THR A 228 104.937 74.169 27.586 1.00 0.00 H ATOM 3517 N ASN A 229 100.188 73.986 27.550 1.00 0.00 N ATOM 3518 CA ASN A 229 98.790 74.292 27.288 1.00 0.00 C ATOM 3519 C ASN A 229 98.076 73.125 26.632 1.00 0.00 C ATOM 3520 O ASN A 229 98.164 72.937 25.420 1.00 0.00 O ATOM 3521 CB ASN A 229 98.668 75.540 26.431 1.00 0.00 C ATOM 3522 CG ASN A 229 97.237 75.961 26.225 1.00 0.00 C ATOM 3523 OD1 ASN A 229 96.306 75.257 26.625 1.00 0.00 O ATOM 3524 ND2 ASN A 229 97.047 77.099 25.606 1.00 0.00 N ATOM 3525 H ASN A 229 100.619 73.226 27.044 1.00 0.00 H ATOM 3526 HA ASN A 229 98.291 74.472 28.241 1.00 0.00 H ATOM 3527 1HB ASN A 229 99.211 76.360 26.901 1.00 0.00 H ATOM 3528 2HB ASN A 229 99.126 75.357 25.459 1.00 0.00 H ATOM 3529 1HD2 ASN A 229 96.118 77.430 25.441 1.00 0.00 H ATOM 3530 2HD2 ASN A 229 97.832 77.638 25.299 1.00 0.00 H ATOM 3531 N SER A 230 97.396 72.324 27.445 1.00 0.00 N ATOM 3532 CA SER A 230 96.708 71.134 26.968 1.00 0.00 C ATOM 3533 C SER A 230 95.213 71.386 26.832 1.00 0.00 C ATOM 3534 O SER A 230 94.419 70.451 26.721 1.00 0.00 O ATOM 3535 CB SER A 230 96.955 69.969 27.902 1.00 0.00 C ATOM 3536 OG SER A 230 96.446 70.231 29.172 1.00 0.00 O ATOM 3537 H SER A 230 97.360 72.543 28.431 1.00 0.00 H ATOM 3538 HA SER A 230 97.101 70.881 25.984 1.00 0.00 H ATOM 3539 1HB SER A 230 96.484 69.074 27.494 1.00 0.00 H ATOM 3540 2HB SER A 230 98.025 69.777 27.967 1.00 0.00 H ATOM 3541 HG SER A 230 95.494 70.306 29.067 1.00 0.00 H ATOM 3542 N LYS A 231 94.836 72.661 26.883 1.00 0.00 N ATOM 3543 CA LYS A 231 93.441 73.077 26.888 1.00 0.00 C ATOM 3544 C LYS A 231 92.863 73.140 25.483 1.00 0.00 C ATOM 3545 O LYS A 231 93.590 73.326 24.507 1.00 0.00 O ATOM 3546 CB LYS A 231 93.284 74.430 27.572 1.00 0.00 C ATOM 3547 CG LYS A 231 93.756 74.470 29.016 1.00 0.00 C ATOM 3548 CD LYS A 231 92.911 73.555 29.890 1.00 0.00 C ATOM 3549 CE LYS A 231 93.272 73.698 31.361 1.00 0.00 C ATOM 3550 NZ LYS A 231 92.531 72.724 32.213 1.00 0.00 N ATOM 3551 H LYS A 231 95.549 73.373 26.953 1.00 0.00 H ATOM 3552 HA LYS A 231 92.857 72.322 27.415 1.00 0.00 H ATOM 3553 1HB LYS A 231 93.844 75.185 27.019 1.00 0.00 H ATOM 3554 2HB LYS A 231 92.238 74.717 27.554 1.00 0.00 H ATOM 3555 1HG LYS A 231 94.799 74.152 29.065 1.00 0.00 H ATOM 3556 2HG LYS A 231 93.687 75.488 29.392 1.00 0.00 H ATOM 3557 1HD LYS A 231 91.856 73.800 29.759 1.00 0.00 H ATOM 3558 2HD LYS A 231 93.068 72.519 29.587 1.00 0.00 H ATOM 3559 1HE LYS A 231 94.342 73.536 31.481 1.00 0.00 H ATOM 3560 2HE LYS A 231 93.033 74.709 31.688 1.00 0.00 H ATOM 3561 1HZ LYS A 231 92.796 72.850 33.179 1.00 0.00 H ATOM 3562 2HZ LYS A 231 91.536 72.877 32.113 1.00 0.00 H ATOM 3563 3HZ LYS A 231 92.755 71.783 31.922 1.00 0.00 H ATOM 3564 N LYS A 232 91.550 72.975 25.391 1.00 0.00 N ATOM 3565 CA LYS A 232 90.848 73.074 24.120 1.00 0.00 C ATOM 3566 C LYS A 232 90.719 74.542 23.716 1.00 0.00 C ATOM 3567 O LYS A 232 90.743 75.437 24.560 1.00 0.00 O ATOM 3568 CB LYS A 232 89.470 72.416 24.200 1.00 0.00 C ATOM 3569 CG LYS A 232 89.534 70.903 24.395 1.00 0.00 C ATOM 3570 CD LYS A 232 88.161 70.283 24.450 1.00 0.00 C ATOM 3571 CE LYS A 232 88.236 68.766 24.471 1.00 0.00 C ATOM 3572 NZ LYS A 232 88.911 68.261 25.705 1.00 0.00 N ATOM 3573 H LYS A 232 91.025 72.745 26.223 1.00 0.00 H ATOM 3574 HA LYS A 232 91.449 72.595 23.346 1.00 0.00 H ATOM 3575 1HB LYS A 232 88.906 72.845 25.030 1.00 0.00 H ATOM 3576 2HB LYS A 232 88.911 72.622 23.284 1.00 0.00 H ATOM 3577 1HG LYS A 232 90.087 70.453 23.568 1.00 0.00 H ATOM 3578 2HG LYS A 232 90.057 70.679 25.324 1.00 0.00 H ATOM 3579 1HD LYS A 232 87.652 70.619 25.334 1.00 0.00 H ATOM 3580 2HD LYS A 232 87.585 70.591 23.583 1.00 0.00 H ATOM 3581 1HE LYS A 232 87.227 68.360 24.424 1.00 0.00 H ATOM 3582 2HE LYS A 232 88.790 68.425 23.596 1.00 0.00 H ATOM 3583 1HZ LYS A 232 88.943 67.251 25.684 1.00 0.00 H ATOM 3584 2HZ LYS A 232 89.852 68.626 25.749 1.00 0.00 H ATOM 3585 3HZ LYS A 232 88.395 68.563 26.520 1.00 0.00 H ATOM 3586 N SER A 233 90.568 74.759 22.415 1.00 0.00 N ATOM 3587 CA SER A 233 90.415 76.093 21.839 1.00 0.00 C ATOM 3588 C SER A 233 89.364 75.974 20.757 1.00 0.00 C ATOM 3589 O SER A 233 89.055 74.845 20.384 1.00 0.00 O ATOM 3590 CB SER A 233 91.780 76.486 21.308 1.00 0.00 C ATOM 3591 OG SER A 233 92.002 75.844 20.080 1.00 0.00 O ATOM 3592 H SER A 233 90.575 73.966 21.789 1.00 0.00 H ATOM 3593 HA SER A 233 90.113 76.797 22.613 1.00 0.00 H ATOM 3594 1HB SER A 233 91.869 77.533 21.176 1.00 0.00 H ATOM 3595 2HB SER A 233 92.546 76.204 22.031 1.00 0.00 H ATOM 3596 HG SER A 233 91.338 76.185 19.482 1.00 0.00 H ATOM 3597 N PRO A 234 88.792 77.061 20.207 1.00 0.00 N ATOM 3598 CA PRO A 234 87.814 76.973 19.167 1.00 0.00 C ATOM 3599 C PRO A 234 88.433 76.635 17.807 1.00 0.00 C ATOM 3600 O PRO A 234 87.737 76.646 16.791 1.00 0.00 O ATOM 3601 CB PRO A 234 87.208 78.383 19.187 1.00 0.00 C ATOM 3602 CG PRO A 234 88.332 79.260 19.644 1.00 0.00 C ATOM 3603 CD PRO A 234 89.085 78.416 20.676 1.00 0.00 C ATOM 3604 HA PRO A 234 87.081 76.195 19.431 1.00 0.00 H ATOM 3605 1HB PRO A 234 86.839 78.646 18.184 1.00 0.00 H ATOM 3606 2HB PRO A 234 86.342 78.409 19.866 1.00 0.00 H ATOM 3607 1HG PRO A 234 88.963 79.543 18.788 1.00 0.00 H ATOM 3608 2HG PRO A 234 87.937 80.193 20.069 1.00 0.00 H ATOM 3609 1HD PRO A 234 90.122 78.687 20.593 1.00 0.00 H ATOM 3610 2HD PRO A 234 88.693 78.605 21.685 1.00 0.00 H ATOM 3611 N LYS A 235 89.734 76.293 17.789 1.00 0.00 N ATOM 3612 CA LYS A 235 90.396 75.886 16.555 1.00 0.00 C ATOM 3613 C LYS A 235 89.811 74.536 16.282 1.00 0.00 C ATOM 3614 O LYS A 235 89.696 74.087 15.143 1.00 0.00 O ATOM 3615 CB LYS A 235 91.903 75.841 16.735 1.00 0.00 C ATOM 3616 CG LYS A 235 92.534 77.190 17.008 1.00 0.00 C ATOM 3617 CD LYS A 235 92.387 78.117 15.815 1.00 0.00 C ATOM 3618 CE LYS A 235 93.099 79.441 16.050 1.00 0.00 C ATOM 3619 NZ LYS A 235 92.943 80.365 14.897 1.00 0.00 N ATOM 3620 H LYS A 235 90.284 76.288 18.647 1.00 0.00 H ATOM 3621 HA LYS A 235 90.194 76.606 15.763 1.00 0.00 H ATOM 3622 1HB LYS A 235 92.149 75.179 17.564 1.00 0.00 H ATOM 3623 2HB LYS A 235 92.355 75.434 15.847 1.00 0.00 H ATOM 3624 1HG LYS A 235 92.054 77.645 17.877 1.00 0.00 H ATOM 3625 2HG LYS A 235 93.593 77.056 17.227 1.00 0.00 H ATOM 3626 1HD LYS A 235 92.806 77.640 14.929 1.00 0.00 H ATOM 3627 2HD LYS A 235 91.328 78.312 15.636 1.00 0.00 H ATOM 3628 1HE LYS A 235 92.690 79.912 16.943 1.00 0.00 H ATOM 3629 2HE LYS A 235 94.161 79.250 16.213 1.00 0.00 H ATOM 3630 1HZ LYS A 235 93.430 81.230 15.089 1.00 0.00 H ATOM 3631 2HZ LYS A 235 93.332 79.938 14.068 1.00 0.00 H ATOM 3632 3HZ LYS A 235 91.963 80.557 14.749 1.00 0.00 H ATOM 3633 N ARG A 236 89.441 73.895 17.382 1.00 0.00 N ATOM 3634 CA ARG A 236 88.891 72.578 17.407 1.00 0.00 C ATOM 3635 C ARG A 236 87.627 72.528 16.592 1.00 0.00 C ATOM 3636 O ARG A 236 87.352 71.526 15.950 1.00 0.00 O ATOM 3637 CB ARG A 236 88.601 72.135 18.826 1.00 0.00 C ATOM 3638 CG ARG A 236 88.135 70.723 18.931 1.00 0.00 C ATOM 3639 CD ARG A 236 88.071 70.259 20.307 1.00 0.00 C ATOM 3640 NE ARG A 236 87.503 68.929 20.387 1.00 0.00 N ATOM 3641 CZ ARG A 236 88.198 67.788 20.227 1.00 0.00 C ATOM 3642 NH1 ARG A 236 89.487 67.833 19.979 1.00 0.00 N ATOM 3643 NH2 ARG A 236 87.583 66.623 20.321 1.00 0.00 N ATOM 3644 H ARG A 236 89.558 74.353 18.277 1.00 0.00 H ATOM 3645 HA ARG A 236 89.592 71.907 16.986 1.00 0.00 H ATOM 3646 1HB ARG A 236 89.499 72.243 19.432 1.00 0.00 H ATOM 3647 2HB ARG A 236 87.837 72.776 19.259 1.00 0.00 H ATOM 3648 1HG ARG A 236 87.154 70.650 18.507 1.00 0.00 H ATOM 3649 2HG ARG A 236 88.822 70.072 18.389 1.00 0.00 H ATOM 3650 1HD ARG A 236 89.073 70.232 20.732 1.00 0.00 H ATOM 3651 2HD ARG A 236 87.450 70.937 20.888 1.00 0.00 H ATOM 3652 HE ARG A 236 86.515 68.852 20.577 1.00 0.00 H ATOM 3653 1HH1 ARG A 236 89.958 68.724 19.907 1.00 0.00 H ATOM 3654 2HH1 ARG A 236 90.008 66.976 19.858 1.00 0.00 H ATOM 3655 1HH2 ARG A 236 86.590 66.588 20.513 1.00 0.00 H ATOM 3656 2HH2 ARG A 236 88.103 65.766 20.202 1.00 0.00 H ATOM 3657 N SER A 237 86.888 73.633 16.525 1.00 0.00 N ATOM 3658 CA SER A 237 85.640 73.590 15.783 1.00 0.00 C ATOM 3659 C SER A 237 85.931 73.317 14.303 1.00 0.00 C ATOM 3660 O SER A 237 85.107 72.740 13.598 1.00 0.00 O ATOM 3661 CB SER A 237 84.869 74.890 15.946 1.00 0.00 C ATOM 3662 OG SER A 237 85.557 75.980 15.376 1.00 0.00 O ATOM 3663 H SER A 237 87.142 74.455 17.053 1.00 0.00 H ATOM 3664 HA SER A 237 85.039 72.758 16.154 1.00 0.00 H ATOM 3665 1HB SER A 237 83.893 74.791 15.474 1.00 0.00 H ATOM 3666 2HB SER A 237 84.705 75.081 17.007 1.00 0.00 H ATOM 3667 HG SER A 237 86.311 76.171 15.947 1.00 0.00 H ATOM 3668 N HIS A 238 87.104 73.774 13.838 1.00 0.00 N ATOM 3669 CA HIS A 238 87.545 73.616 12.455 1.00 0.00 C ATOM 3670 C HIS A 238 87.846 72.166 12.177 1.00 0.00 C ATOM 3671 O HIS A 238 87.366 71.579 11.207 1.00 0.00 O ATOM 3672 CB HIS A 238 88.793 74.454 12.173 1.00 0.00 C ATOM 3673 CG HIS A 238 89.223 74.411 10.740 1.00 0.00 C ATOM 3674 ND1 HIS A 238 88.504 75.011 9.726 1.00 0.00 N ATOM 3675 CD2 HIS A 238 90.300 73.839 10.151 1.00 0.00 C ATOM 3676 CE1 HIS A 238 89.123 74.808 8.573 1.00 0.00 C ATOM 3677 NE2 HIS A 238 90.213 74.100 8.805 1.00 0.00 N ATOM 3678 H HIS A 238 87.718 74.254 14.479 1.00 0.00 H ATOM 3679 HA HIS A 238 86.770 73.977 11.779 1.00 0.00 H ATOM 3680 1HB HIS A 238 88.603 75.491 12.446 1.00 0.00 H ATOM 3681 2HB HIS A 238 89.615 74.100 12.788 1.00 0.00 H ATOM 3682 HD2 HIS A 238 91.088 73.275 10.652 1.00 0.00 H ATOM 3683 HE1 HIS A 238 88.789 75.165 7.600 1.00 0.00 H ATOM 3684 HE2 HIS A 238 90.880 73.797 8.109 1.00 0.00 H ATOM 3685 N TRP A 239 88.581 71.581 13.116 1.00 0.00 N ATOM 3686 CA TRP A 239 89.038 70.207 13.067 1.00 0.00 C ATOM 3687 C TRP A 239 87.827 69.272 13.049 1.00 0.00 C ATOM 3688 O TRP A 239 87.781 68.329 12.259 1.00 0.00 O ATOM 3689 CB TRP A 239 89.932 69.989 14.306 1.00 0.00 C ATOM 3690 CG TRP A 239 91.098 70.999 14.292 1.00 0.00 C ATOM 3691 CD1 TRP A 239 91.481 71.694 13.182 1.00 0.00 C ATOM 3692 CD2 TRP A 239 92.015 71.442 15.347 1.00 0.00 C ATOM 3693 NE1 TRP A 239 92.545 72.517 13.470 1.00 0.00 N ATOM 3694 CE2 TRP A 239 92.885 72.375 14.792 1.00 0.00 C ATOM 3695 CE3 TRP A 239 92.166 71.117 16.730 1.00 0.00 C ATOM 3696 CZ2 TRP A 239 93.885 72.994 15.527 1.00 0.00 C ATOM 3697 CZ3 TRP A 239 93.172 71.743 17.462 1.00 0.00 C ATOM 3698 CH2 TRP A 239 94.007 72.658 16.873 1.00 0.00 C ATOM 3699 H TRP A 239 88.839 72.136 13.926 1.00 0.00 H ATOM 3700 HA TRP A 239 89.635 70.063 12.170 1.00 0.00 H ATOM 3701 1HB TRP A 239 89.359 70.107 15.168 1.00 0.00 H ATOM 3702 2HB TRP A 239 90.321 69.009 14.335 1.00 0.00 H ATOM 3703 HD1 TRP A 239 91.008 71.610 12.206 1.00 0.00 H ATOM 3704 HE1 TRP A 239 93.008 73.128 12.813 1.00 0.00 H ATOM 3705 HE3 TRP A 239 91.511 70.399 17.210 1.00 0.00 H ATOM 3706 HZ2 TRP A 239 94.562 73.723 15.082 1.00 0.00 H ATOM 3707 HZ3 TRP A 239 93.280 71.488 18.515 1.00 0.00 H ATOM 3708 HH2 TRP A 239 94.783 73.129 17.472 1.00 0.00 H ATOM 3709 N LEU A 240 86.756 69.688 13.723 1.00 0.00 N ATOM 3710 CA LEU A 240 85.558 68.874 13.811 1.00 0.00 C ATOM 3711 C LEU A 240 84.674 69.014 12.574 1.00 0.00 C ATOM 3712 O LEU A 240 84.073 68.036 12.125 1.00 0.00 O ATOM 3713 CB LEU A 240 84.746 69.252 15.062 1.00 0.00 C ATOM 3714 CG LEU A 240 85.420 68.940 16.416 1.00 0.00 C ATOM 3715 CD1 LEU A 240 84.576 69.516 17.555 1.00 0.00 C ATOM 3716 CD2 LEU A 240 85.582 67.443 16.562 1.00 0.00 C ATOM 3717 H LEU A 240 86.930 70.308 14.494 1.00 0.00 H ATOM 3718 HA LEU A 240 85.859 67.828 13.870 1.00 0.00 H ATOM 3719 1HB LEU A 240 84.539 70.323 15.030 1.00 0.00 H ATOM 3720 2HB LEU A 240 83.795 68.718 15.033 1.00 0.00 H ATOM 3721 HG LEU A 240 86.384 69.411 16.453 1.00 0.00 H ATOM 3722 1HD1 LEU A 240 85.053 69.295 18.505 1.00 0.00 H ATOM 3723 2HD1 LEU A 240 84.489 70.596 17.435 1.00 0.00 H ATOM 3724 3HD1 LEU A 240 83.594 69.073 17.536 1.00 0.00 H ATOM 3725 1HD2 LEU A 240 86.059 67.223 17.516 1.00 0.00 H ATOM 3726 2HD2 LEU A 240 84.603 66.965 16.526 1.00 0.00 H ATOM 3727 3HD2 LEU A 240 86.202 67.064 15.750 1.00 0.00 H ATOM 3728 N ASP A 241 84.709 70.196 11.937 1.00 0.00 N ATOM 3729 CA ASP A 241 83.973 70.427 10.690 1.00 0.00 C ATOM 3730 C ASP A 241 84.597 69.711 9.494 1.00 0.00 C ATOM 3731 O ASP A 241 83.938 68.958 8.785 1.00 0.00 O ATOM 3732 CB ASP A 241 83.901 71.922 10.359 1.00 0.00 C ATOM 3733 CG ASP A 241 82.866 72.690 11.189 1.00 0.00 C ATOM 3734 OD1 ASP A 241 82.008 72.063 11.765 1.00 0.00 O ATOM 3735 OD2 ASP A 241 82.949 73.894 11.237 1.00 0.00 O ATOM 3736 H ASP A 241 85.068 71.003 12.431 1.00 0.00 H ATOM 3737 HA ASP A 241 82.956 70.054 10.816 1.00 0.00 H ATOM 3738 1HB ASP A 241 84.881 72.377 10.526 1.00 0.00 H ATOM 3739 2HB ASP A 241 83.655 72.048 9.304 1.00 0.00 H ATOM 3740 N TRP A 242 85.905 69.550 9.567 1.00 0.00 N ATOM 3741 CA TRP A 242 86.676 68.918 8.517 1.00 0.00 C ATOM 3742 C TRP A 242 86.251 67.508 8.122 1.00 0.00 C ATOM 3743 O TRP A 242 86.965 66.634 8.617 1.00 0.00 O ATOM 3744 CB TRP A 242 88.147 68.881 8.922 1.00 0.00 C ATOM 3745 CG TRP A 242 89.057 68.338 7.853 1.00 0.00 C ATOM 3746 CD1 TRP A 242 89.468 67.036 7.715 1.00 0.00 C ATOM 3747 CD2 TRP A 242 89.673 69.049 6.773 1.00 0.00 C ATOM 3748 NE1 TRP A 242 90.294 66.913 6.624 1.00 0.00 N ATOM 3749 CE2 TRP A 242 90.430 68.137 6.032 1.00 0.00 C ATOM 3750 CE3 TRP A 242 89.643 70.393 6.369 1.00 0.00 C ATOM 3751 CZ2 TRP A 242 91.155 68.512 4.917 1.00 0.00 C ATOM 3752 CZ3 TRP A 242 90.373 70.767 5.245 1.00 0.00 C ATOM 3753 CH2 TRP A 242 91.106 69.849 4.539 1.00 0.00 C ATOM 3754 H TRP A 242 86.404 70.070 10.276 1.00 0.00 H ATOM 3755 HA TRP A 242 86.603 69.556 7.637 1.00 0.00 H ATOM 3756 1HB TRP A 242 88.481 69.888 9.175 1.00 0.00 H ATOM 3757 2HB TRP A 242 88.255 68.269 9.805 1.00 0.00 H ATOM 3758 HD1 TRP A 242 89.181 66.219 8.376 1.00 0.00 H ATOM 3759 HE1 TRP A 242 90.731 66.057 6.311 1.00 0.00 H ATOM 3760 HE3 TRP A 242 89.060 71.127 6.924 1.00 0.00 H ATOM 3761 HZ2 TRP A 242 91.745 67.797 4.342 1.00 0.00 H ATOM 3762 HZ3 TRP A 242 90.346 71.813 4.937 1.00 0.00 H ATOM 3763 HH2 TRP A 242 91.666 70.179 3.663 1.00 0.00 H ATOM 3764 N ALA A 243 86.044 67.476 6.803 1.00 0.00 N ATOM 3765 CA ALA A 243 85.548 66.286 6.108 1.00 0.00 C ATOM 3766 C ALA A 243 84.280 65.618 6.662 1.00 0.00 C ATOM 3767 O ALA A 243 84.069 64.433 6.404 1.00 0.00 O ATOM 3768 CB ALA A 243 86.658 65.248 6.046 1.00 0.00 C ATOM 3769 H ALA A 243 86.897 67.720 6.321 1.00 0.00 H ATOM 3770 HA ALA A 243 85.273 66.606 5.103 1.00 0.00 H ATOM 3771 1HB ALA A 243 86.322 64.389 5.465 1.00 0.00 H ATOM 3772 2HB ALA A 243 87.537 65.685 5.571 1.00 0.00 H ATOM 3773 3HB ALA A 243 86.916 64.926 7.035 1.00 0.00 H ATOM 3774 N GLU A 244 83.350 66.388 7.241 1.00 0.00 N ATOM 3775 CA GLU A 244 82.122 65.790 7.801 1.00 0.00 C ATOM 3776 C GLU A 244 81.215 65.162 6.739 1.00 0.00 C ATOM 3777 O GLU A 244 80.415 64.283 7.045 1.00 0.00 O ATOM 3778 CB GLU A 244 81.287 66.801 8.589 1.00 0.00 C ATOM 3779 CG GLU A 244 80.584 67.843 7.714 1.00 0.00 C ATOM 3780 CD GLU A 244 79.761 68.827 8.504 1.00 0.00 C ATOM 3781 OE1 GLU A 244 79.720 68.712 9.703 1.00 0.00 O ATOM 3782 OE2 GLU A 244 79.171 69.695 7.903 1.00 0.00 O ATOM 3783 H GLU A 244 83.591 67.328 7.523 1.00 0.00 H ATOM 3784 HA GLU A 244 82.414 64.972 8.461 1.00 0.00 H ATOM 3785 1HB GLU A 244 80.526 66.274 9.164 1.00 0.00 H ATOM 3786 2HB GLU A 244 81.917 67.327 9.293 1.00 0.00 H ATOM 3787 1HG GLU A 244 81.338 68.394 7.149 1.00 0.00 H ATOM 3788 2HG GLU A 244 79.939 67.331 7.003 1.00 0.00 H ATOM 3789 N GLU A 245 81.503 65.453 5.473 1.00 0.00 N ATOM 3790 CA GLU A 245 80.691 65.062 4.324 1.00 0.00 C ATOM 3791 C GLU A 245 80.156 63.630 4.315 1.00 0.00 C ATOM 3792 O GLU A 245 79.038 63.394 3.857 1.00 0.00 O ATOM 3793 CB GLU A 245 81.489 65.281 3.037 1.00 0.00 C ATOM 3794 CG GLU A 245 80.722 64.972 1.760 1.00 0.00 C ATOM 3795 CD GLU A 245 81.519 65.256 0.512 1.00 0.00 C ATOM 3796 OE1 GLU A 245 82.648 65.668 0.631 1.00 0.00 O ATOM 3797 OE2 GLU A 245 80.995 65.061 -0.559 1.00 0.00 O ATOM 3798 H GLU A 245 82.212 66.154 5.309 1.00 0.00 H ATOM 3799 HA GLU A 245 79.805 65.699 4.320 1.00 0.00 H ATOM 3800 1HB GLU A 245 81.818 66.319 2.988 1.00 0.00 H ATOM 3801 2HB GLU A 245 82.381 64.652 3.055 1.00 0.00 H ATOM 3802 1HG GLU A 245 80.440 63.918 1.765 1.00 0.00 H ATOM 3803 2HG GLU A 245 79.810 65.565 1.745 1.00 0.00 H ATOM 3804 N LYS A 246 80.946 62.675 4.790 1.00 0.00 N ATOM 3805 CA LYS A 246 80.554 61.270 4.722 1.00 0.00 C ATOM 3806 C LYS A 246 79.671 60.805 5.875 1.00 0.00 C ATOM 3807 O LYS A 246 79.243 59.651 5.897 1.00 0.00 O ATOM 3808 CB LYS A 246 81.807 60.401 4.673 1.00 0.00 C ATOM 3809 CG LYS A 246 82.625 60.582 3.407 1.00 0.00 C ATOM 3810 CD LYS A 246 83.850 59.689 3.404 1.00 0.00 C ATOM 3811 CE LYS A 246 84.656 59.871 2.127 1.00 0.00 C ATOM 3812 NZ LYS A 246 85.877 59.025 2.115 1.00 0.00 N ATOM 3813 H LYS A 246 81.838 62.922 5.195 1.00 0.00 H ATOM 3814 HA LYS A 246 79.976 61.124 3.810 1.00 0.00 H ATOM 3815 1HB LYS A 246 82.442 60.632 5.524 1.00 0.00 H ATOM 3816 2HB LYS A 246 81.526 59.352 4.751 1.00 0.00 H ATOM 3817 1HG LYS A 246 82.010 60.340 2.539 1.00 0.00 H ATOM 3818 2HG LYS A 246 82.945 61.622 3.327 1.00 0.00 H ATOM 3819 1HD LYS A 246 84.479 59.931 4.262 1.00 0.00 H ATOM 3820 2HD LYS A 246 83.542 58.647 3.485 1.00 0.00 H ATOM 3821 1HE LYS A 246 84.033 59.608 1.274 1.00 0.00 H ATOM 3822 2HE LYS A 246 84.948 60.918 2.038 1.00 0.00 H ATOM 3823 1HZ LYS A 246 86.383 59.174 1.254 1.00 0.00 H ATOM 3824 2HZ LYS A 246 86.466 59.271 2.899 1.00 0.00 H ATOM 3825 3HZ LYS A 246 85.614 58.052 2.186 1.00 0.00 H ATOM 3826 N TYR A 247 79.411 61.685 6.839 1.00 0.00 N ATOM 3827 CA TYR A 247 78.592 61.318 7.990 1.00 0.00 C ATOM 3828 C TYR A 247 77.407 62.258 8.150 1.00 0.00 C ATOM 3829 O TYR A 247 77.465 63.426 7.769 1.00 0.00 O ATOM 3830 CB TYR A 247 79.475 61.327 9.222 1.00 0.00 C ATOM 3831 CG TYR A 247 80.495 60.247 9.103 1.00 0.00 C ATOM 3832 CD1 TYR A 247 81.696 60.521 8.466 1.00 0.00 C ATOM 3833 CD2 TYR A 247 80.252 58.994 9.616 1.00 0.00 C ATOM 3834 CE1 TYR A 247 82.644 59.546 8.346 1.00 0.00 C ATOM 3835 CE2 TYR A 247 81.209 58.009 9.495 1.00 0.00 C ATOM 3836 CZ TYR A 247 82.400 58.282 8.862 1.00 0.00 C ATOM 3837 OH TYR A 247 83.357 57.299 8.741 1.00 0.00 O ATOM 3838 H TYR A 247 79.798 62.617 6.789 1.00 0.00 H ATOM 3839 HA TYR A 247 78.192 60.316 7.836 1.00 0.00 H ATOM 3840 1HB TYR A 247 79.962 62.299 9.327 1.00 0.00 H ATOM 3841 2HB TYR A 247 78.870 61.177 10.118 1.00 0.00 H ATOM 3842 HD1 TYR A 247 81.884 61.519 8.060 1.00 0.00 H ATOM 3843 HD2 TYR A 247 79.306 58.780 10.115 1.00 0.00 H ATOM 3844 HE1 TYR A 247 83.588 59.762 7.845 1.00 0.00 H ATOM 3845 HE2 TYR A 247 81.021 57.015 9.899 1.00 0.00 H ATOM 3846 HH TYR A 247 84.122 57.654 8.282 1.00 0.00 H ATOM 3847 N SER A 248 76.334 61.739 8.740 1.00 0.00 N ATOM 3848 CA SER A 248 75.199 62.562 9.134 1.00 0.00 C ATOM 3849 C SER A 248 75.600 63.618 10.144 1.00 0.00 C ATOM 3850 O SER A 248 76.438 63.380 11.012 1.00 0.00 O ATOM 3851 CB SER A 248 74.096 61.697 9.709 1.00 0.00 C ATOM 3852 OG SER A 248 73.578 60.828 8.738 1.00 0.00 O ATOM 3853 H SER A 248 76.308 60.746 8.929 1.00 0.00 H ATOM 3854 HA SER A 248 74.815 63.065 8.245 1.00 0.00 H ATOM 3855 1HB SER A 248 74.481 61.127 10.539 1.00 0.00 H ATOM 3856 2HB SER A 248 73.298 62.336 10.093 1.00 0.00 H ATOM 3857 HG SER A 248 74.314 60.278 8.457 1.00 0.00 H ATOM 3858 N LYS A 249 75.028 64.807 9.994 1.00 0.00 N ATOM 3859 CA LYS A 249 75.313 65.906 10.906 1.00 0.00 C ATOM 3860 C LYS A 249 74.823 65.673 12.327 1.00 0.00 C ATOM 3861 O LYS A 249 75.598 65.799 13.269 1.00 0.00 O ATOM 3862 CB LYS A 249 74.701 67.198 10.374 1.00 0.00 C ATOM 3863 CG LYS A 249 75.406 67.750 9.147 1.00 0.00 C ATOM 3864 CD LYS A 249 74.758 69.030 8.656 1.00 0.00 C ATOM 3865 CE LYS A 249 75.491 69.584 7.444 1.00 0.00 C ATOM 3866 NZ LYS A 249 74.847 70.812 6.923 1.00 0.00 N ATOM 3867 H LYS A 249 74.356 64.941 9.253 1.00 0.00 H ATOM 3868 HA LYS A 249 76.394 66.054 10.928 1.00 0.00 H ATOM 3869 1HB LYS A 249 73.655 67.027 10.117 1.00 0.00 H ATOM 3870 2HB LYS A 249 74.727 67.961 11.153 1.00 0.00 H ATOM 3871 1HG LYS A 249 76.450 67.953 9.391 1.00 0.00 H ATOM 3872 2HG LYS A 249 75.375 67.009 8.348 1.00 0.00 H ATOM 3873 1HD LYS A 249 73.719 68.833 8.388 1.00 0.00 H ATOM 3874 2HD LYS A 249 74.774 69.773 9.454 1.00 0.00 H ATOM 3875 1HE LYS A 249 76.519 69.812 7.724 1.00 0.00 H ATOM 3876 2HE LYS A 249 75.502 68.827 6.659 1.00 0.00 H ATOM 3877 1HZ LYS A 249 75.361 71.147 6.120 1.00 0.00 H ATOM 3878 2HZ LYS A 249 73.896 70.605 6.650 1.00 0.00 H ATOM 3879 3HZ LYS A 249 74.844 71.522 7.640 1.00 0.00 H ATOM 3880 N ARG A 250 73.630 65.091 12.450 1.00 0.00 N ATOM 3881 CA ARG A 250 73.018 64.790 13.744 1.00 0.00 C ATOM 3882 C ARG A 250 73.816 63.818 14.600 1.00 0.00 C ATOM 3883 O ARG A 250 74.351 64.180 15.645 1.00 0.00 O ATOM 3884 CB ARG A 250 71.625 64.223 13.542 1.00 0.00 C ATOM 3885 CG ARG A 250 70.600 65.230 13.051 1.00 0.00 C ATOM 3886 CD ARG A 250 69.274 64.602 12.827 1.00 0.00 C ATOM 3887 NE ARG A 250 68.289 65.564 12.360 1.00 0.00 N ATOM 3888 CZ ARG A 250 67.047 65.247 11.943 1.00 0.00 C ATOM 3889 NH1 ARG A 250 66.654 63.993 11.940 1.00 0.00 N ATOM 3890 NH2 ARG A 250 66.224 66.199 11.537 1.00 0.00 N ATOM 3891 H ARG A 250 73.065 64.984 11.620 1.00 0.00 H ATOM 3892 HA ARG A 250 72.951 65.717 14.311 1.00 0.00 H ATOM 3893 1HB ARG A 250 71.666 63.409 12.819 1.00 0.00 H ATOM 3894 2HB ARG A 250 71.260 63.809 14.482 1.00 0.00 H ATOM 3895 1HG ARG A 250 70.484 66.021 13.793 1.00 0.00 H ATOM 3896 2HG ARG A 250 70.941 65.662 12.107 1.00 0.00 H ATOM 3897 1HD ARG A 250 69.366 63.817 12.076 1.00 0.00 H ATOM 3898 2HD ARG A 250 68.914 64.170 13.759 1.00 0.00 H ATOM 3899 HE ARG A 250 68.554 66.540 12.348 1.00 0.00 H ATOM 3900 1HH1 ARG A 250 67.282 63.266 12.250 1.00 0.00 H ATOM 3901 2HH1 ARG A 250 65.723 63.756 11.628 1.00 0.00 H ATOM 3902 1HH2 ARG A 250 66.527 67.164 11.539 1.00 0.00 H ATOM 3903 2HH2 ARG A 250 65.294 65.963 11.224 1.00 0.00 H ATOM 3904 N LEU A 251 74.462 62.905 13.884 1.00 0.00 N ATOM 3905 CA LEU A 251 75.346 61.903 14.471 1.00 0.00 C ATOM 3906 C LEU A 251 76.509 62.517 15.258 1.00 0.00 C ATOM 3907 O LEU A 251 76.937 61.965 16.274 1.00 0.00 O ATOM 3908 CB LEU A 251 75.882 61.017 13.342 1.00 0.00 C ATOM 3909 CG LEU A 251 76.814 59.853 13.692 1.00 0.00 C ATOM 3910 CD1 LEU A 251 76.089 58.846 14.579 1.00 0.00 C ATOM 3911 CD2 LEU A 251 77.270 59.228 12.381 1.00 0.00 C ATOM 3912 H LEU A 251 74.156 62.748 12.935 1.00 0.00 H ATOM 3913 HA LEU A 251 74.761 61.294 15.158 1.00 0.00 H ATOM 3914 1HB LEU A 251 75.038 60.585 12.824 1.00 0.00 H ATOM 3915 2HB LEU A 251 76.428 61.641 12.649 1.00 0.00 H ATOM 3916 HG LEU A 251 77.663 60.206 14.247 1.00 0.00 H ATOM 3917 1HD1 LEU A 251 76.764 58.022 14.821 1.00 0.00 H ATOM 3918 2HD1 LEU A 251 75.769 59.335 15.499 1.00 0.00 H ATOM 3919 3HD1 LEU A 251 75.218 58.458 14.053 1.00 0.00 H ATOM 3920 1HD2 LEU A 251 77.926 58.409 12.580 1.00 0.00 H ATOM 3921 2HD2 LEU A 251 76.403 58.868 11.827 1.00 0.00 H ATOM 3922 3HD2 LEU A 251 77.798 59.976 11.785 1.00 0.00 H ATOM 3923 N ILE A 252 77.050 63.630 14.753 1.00 0.00 N ATOM 3924 CA ILE A 252 78.248 64.255 15.307 1.00 0.00 C ATOM 3925 C ILE A 252 78.002 65.682 15.821 1.00 0.00 C ATOM 3926 O ILE A 252 78.939 66.347 16.259 1.00 0.00 O ATOM 3927 CB ILE A 252 79.385 64.295 14.255 1.00 0.00 C ATOM 3928 CG1 ILE A 252 78.970 65.144 13.067 1.00 0.00 C ATOM 3929 CG2 ILE A 252 79.766 62.898 13.791 1.00 0.00 C ATOM 3930 CD1 ILE A 252 80.112 65.402 12.106 1.00 0.00 C ATOM 3931 H ILE A 252 76.595 64.084 13.973 1.00 0.00 H ATOM 3932 HA ILE A 252 78.573 63.677 16.170 1.00 0.00 H ATOM 3933 HB ILE A 252 80.261 64.765 14.689 1.00 0.00 H ATOM 3934 1HG1 ILE A 252 78.161 64.640 12.536 1.00 0.00 H ATOM 3935 2HG1 ILE A 252 78.589 66.102 13.431 1.00 0.00 H ATOM 3936 1HG2 ILE A 252 80.562 62.962 13.056 1.00 0.00 H ATOM 3937 2HG2 ILE A 252 80.108 62.310 14.641 1.00 0.00 H ATOM 3938 3HG2 ILE A 252 78.916 62.428 13.353 1.00 0.00 H ATOM 3939 1HD1 ILE A 252 79.760 66.014 11.276 1.00 0.00 H ATOM 3940 2HD1 ILE A 252 80.916 65.925 12.627 1.00 0.00 H ATOM 3941 3HD1 ILE A 252 80.486 64.452 11.722 1.00 0.00 H ATOM 3942 N GLN A 253 76.771 66.185 15.664 1.00 0.00 N ATOM 3943 CA GLN A 253 76.420 67.540 16.108 1.00 0.00 C ATOM 3944 C GLN A 253 76.530 67.747 17.613 1.00 0.00 C ATOM 3945 O GLN A 253 76.990 68.796 18.053 1.00 0.00 O ATOM 3946 CB GLN A 253 75.000 67.912 15.681 1.00 0.00 C ATOM 3947 CG GLN A 253 74.657 69.367 15.907 1.00 0.00 C ATOM 3948 CD GLN A 253 75.484 70.298 15.034 1.00 0.00 C ATOM 3949 OE1 GLN A 253 75.558 70.128 13.815 1.00 0.00 O ATOM 3950 NE2 GLN A 253 76.112 71.290 15.659 1.00 0.00 N ATOM 3951 H GLN A 253 76.039 65.586 15.311 1.00 0.00 H ATOM 3952 HA GLN A 253 77.115 68.235 15.638 1.00 0.00 H ATOM 3953 1HB GLN A 253 74.863 67.699 14.631 1.00 0.00 H ATOM 3954 2HB GLN A 253 74.283 67.304 16.232 1.00 0.00 H ATOM 3955 1HG GLN A 253 73.604 69.521 15.672 1.00 0.00 H ATOM 3956 2HG GLN A 253 74.847 69.615 16.953 1.00 0.00 H ATOM 3957 1HE2 GLN A 253 76.672 71.935 15.137 1.00 0.00 H ATOM 3958 2HE2 GLN A 253 76.026 71.393 16.650 1.00 0.00 H ATOM 3959 N GLU A 254 76.194 66.716 18.390 1.00 0.00 N ATOM 3960 CA GLU A 254 76.355 66.774 19.840 1.00 0.00 C ATOM 3961 C GLU A 254 77.812 66.894 20.234 1.00 0.00 C ATOM 3962 O GLU A 254 78.141 67.575 21.202 1.00 0.00 O ATOM 3963 CB GLU A 254 75.742 65.536 20.490 1.00 0.00 C ATOM 3964 CG GLU A 254 74.225 65.482 20.409 1.00 0.00 C ATOM 3965 CD GLU A 254 73.647 64.237 21.025 1.00 0.00 C ATOM 3966 OE1 GLU A 254 74.403 63.366 21.383 1.00 0.00 O ATOM 3967 OE2 GLU A 254 72.446 64.157 21.136 1.00 0.00 O ATOM 3968 H GLU A 254 75.751 65.909 17.974 1.00 0.00 H ATOM 3969 HA GLU A 254 75.812 67.645 20.211 1.00 0.00 H ATOM 3970 1HB GLU A 254 76.140 64.641 20.011 1.00 0.00 H ATOM 3971 2HB GLU A 254 76.027 65.499 21.541 1.00 0.00 H ATOM 3972 1HG GLU A 254 73.815 66.351 20.923 1.00 0.00 H ATOM 3973 2HG GLU A 254 73.928 65.537 19.362 1.00 0.00 H ATOM 3974 N ILE A 255 78.689 66.267 19.460 1.00 0.00 N ATOM 3975 CA ILE A 255 80.114 66.351 19.726 1.00 0.00 C ATOM 3976 C ILE A 255 80.567 67.784 19.579 1.00 0.00 C ATOM 3977 O ILE A 255 81.143 68.357 20.501 1.00 0.00 O ATOM 3978 CB ILE A 255 80.935 65.452 18.785 1.00 0.00 C ATOM 3979 CG1 ILE A 255 80.643 63.986 19.094 1.00 0.00 C ATOM 3980 CG2 ILE A 255 82.430 65.767 18.934 1.00 0.00 C ATOM 3981 CD1 ILE A 255 81.164 63.028 18.045 1.00 0.00 C ATOM 3982 H ILE A 255 78.357 65.679 18.708 1.00 0.00 H ATOM 3983 HA ILE A 255 80.300 66.015 20.746 1.00 0.00 H ATOM 3984 HB ILE A 255 80.637 65.626 17.759 1.00 0.00 H ATOM 3985 1HG1 ILE A 255 81.092 63.734 20.054 1.00 0.00 H ATOM 3986 2HG1 ILE A 255 79.562 63.856 19.181 1.00 0.00 H ATOM 3987 1HG2 ILE A 255 83.006 65.128 18.266 1.00 0.00 H ATOM 3988 2HG2 ILE A 255 82.611 66.812 18.679 1.00 0.00 H ATOM 3989 3HG2 ILE A 255 82.739 65.588 19.963 1.00 0.00 H ATOM 3990 1HD1 ILE A 255 80.918 62.005 18.333 1.00 0.00 H ATOM 3991 2HD1 ILE A 255 80.708 63.251 17.093 1.00 0.00 H ATOM 3992 3HD1 ILE A 255 82.244 63.129 17.963 1.00 0.00 H ATOM 3993 N LYS A 256 80.105 68.412 18.499 1.00 0.00 N ATOM 3994 CA LYS A 256 80.490 69.780 18.209 1.00 0.00 C ATOM 3995 C LYS A 256 79.946 70.752 19.240 1.00 0.00 C ATOM 3996 O LYS A 256 80.654 71.650 19.692 1.00 0.00 O ATOM 3997 CB LYS A 256 80.013 70.179 16.814 1.00 0.00 C ATOM 3998 CG LYS A 256 80.693 69.466 15.664 1.00 0.00 C ATOM 3999 CD LYS A 256 80.193 70.014 14.344 1.00 0.00 C ATOM 4000 CE LYS A 256 80.651 69.175 13.179 1.00 0.00 C ATOM 4001 NZ LYS A 256 80.310 69.811 11.881 1.00 0.00 N ATOM 4002 H LYS A 256 79.759 67.837 17.737 1.00 0.00 H ATOM 4003 HA LYS A 256 81.577 69.836 18.214 1.00 0.00 H ATOM 4004 1HB LYS A 256 78.943 69.985 16.728 1.00 0.00 H ATOM 4005 2HB LYS A 256 80.166 71.248 16.670 1.00 0.00 H ATOM 4006 1HG LYS A 256 81.766 69.606 15.729 1.00 0.00 H ATOM 4007 2HG LYS A 256 80.481 68.397 15.721 1.00 0.00 H ATOM 4008 1HD LYS A 256 79.100 70.040 14.353 1.00 0.00 H ATOM 4009 2HD LYS A 256 80.563 71.031 14.209 1.00 0.00 H ATOM 4010 1HE LYS A 256 81.732 69.038 13.238 1.00 0.00 H ATOM 4011 2HE LYS A 256 80.175 68.208 13.238 1.00 0.00 H ATOM 4012 1HZ LYS A 256 80.630 69.224 11.124 1.00 0.00 H ATOM 4013 2HZ LYS A 256 79.308 69.929 11.815 1.00 0.00 H ATOM 4014 3HZ LYS A 256 80.759 70.713 11.818 1.00 0.00 H ATOM 4015 N MET A 257 78.738 70.462 19.707 1.00 0.00 N ATOM 4016 CA MET A 257 78.068 71.280 20.704 1.00 0.00 C ATOM 4017 C MET A 257 78.846 71.292 21.997 1.00 0.00 C ATOM 4018 O MET A 257 79.121 72.354 22.554 1.00 0.00 O ATOM 4019 CB MET A 257 76.652 70.764 20.933 1.00 0.00 C ATOM 4020 CG MET A 257 75.852 71.546 21.969 1.00 0.00 C ATOM 4021 SD MET A 257 76.184 70.992 23.652 1.00 0.00 S ATOM 4022 CE MET A 257 75.426 69.367 23.614 1.00 0.00 C ATOM 4023 H MET A 257 78.186 69.781 19.207 1.00 0.00 H ATOM 4024 HA MET A 257 78.029 72.307 20.342 1.00 0.00 H ATOM 4025 1HB MET A 257 76.099 70.793 19.993 1.00 0.00 H ATOM 4026 2HB MET A 257 76.693 69.724 21.259 1.00 0.00 H ATOM 4027 1HG MET A 257 76.099 72.607 21.896 1.00 0.00 H ATOM 4028 2HG MET A 257 74.788 71.432 21.770 1.00 0.00 H ATOM 4029 1HE MET A 257 75.544 68.887 24.585 1.00 0.00 H ATOM 4030 2HE MET A 257 74.365 69.465 23.384 1.00 0.00 H ATOM 4031 3HE MET A 257 75.908 68.757 22.846 1.00 0.00 H ATOM 4032 N VAL A 258 79.241 70.109 22.453 1.00 0.00 N ATOM 4033 CA VAL A 258 79.968 70.010 23.700 1.00 0.00 C ATOM 4034 C VAL A 258 81.346 70.596 23.555 1.00 0.00 C ATOM 4035 O VAL A 258 81.735 71.452 24.342 1.00 0.00 O ATOM 4036 CB VAL A 258 80.089 68.547 24.142 1.00 0.00 C ATOM 4037 CG1 VAL A 258 81.020 68.452 25.332 1.00 0.00 C ATOM 4038 CG2 VAL A 258 78.708 68.014 24.464 1.00 0.00 C ATOM 4039 H VAL A 258 78.884 69.268 22.017 1.00 0.00 H ATOM 4040 HA VAL A 258 79.417 70.550 24.470 1.00 0.00 H ATOM 4041 HB VAL A 258 80.531 67.955 23.338 1.00 0.00 H ATOM 4042 1HG1 VAL A 258 81.106 67.412 25.646 1.00 0.00 H ATOM 4043 2HG1 VAL A 258 81.997 68.827 25.054 1.00 0.00 H ATOM 4044 3HG1 VAL A 258 80.621 69.046 26.155 1.00 0.00 H ATOM 4045 1HG2 VAL A 258 78.784 66.975 24.779 1.00 0.00 H ATOM 4046 2HG2 VAL A 258 78.270 68.606 25.268 1.00 0.00 H ATOM 4047 3HG2 VAL A 258 78.083 68.078 23.592 1.00 0.00 H ATOM 4048 N CYS A 259 82.000 70.292 22.440 1.00 0.00 N ATOM 4049 CA CYS A 259 83.363 70.738 22.227 1.00 0.00 C ATOM 4050 C CYS A 259 83.419 72.256 22.124 1.00 0.00 C ATOM 4051 O CYS A 259 84.340 72.889 22.640 1.00 0.00 O ATOM 4052 CB CYS A 259 83.933 70.114 20.952 1.00 0.00 C ATOM 4053 SG CYS A 259 84.206 68.332 21.071 1.00 0.00 S ATOM 4054 H CYS A 259 81.619 69.590 21.818 1.00 0.00 H ATOM 4055 HA CYS A 259 83.974 70.413 23.067 1.00 0.00 H ATOM 4056 1HB CYS A 259 83.253 70.297 20.120 1.00 0.00 H ATOM 4057 2HB CYS A 259 84.883 70.588 20.706 1.00 0.00 H ATOM 4058 HG CYS A 259 84.484 68.147 19.782 1.00 0.00 H ATOM 4059 N ARG A 260 82.353 72.841 21.577 1.00 0.00 N ATOM 4060 CA ARG A 260 82.213 74.284 21.489 1.00 0.00 C ATOM 4061 C ARG A 260 82.189 74.915 22.874 1.00 0.00 C ATOM 4062 O ARG A 260 83.084 75.676 23.230 1.00 0.00 O ATOM 4063 CB ARG A 260 80.939 74.650 20.742 1.00 0.00 C ATOM 4064 CG ARG A 260 80.682 76.130 20.591 1.00 0.00 C ATOM 4065 CD ARG A 260 79.347 76.384 19.995 1.00 0.00 C ATOM 4066 NE ARG A 260 78.267 75.939 20.871 1.00 0.00 N ATOM 4067 CZ ARG A 260 77.821 76.614 21.949 1.00 0.00 C ATOM 4068 NH1 ARG A 260 78.367 77.764 22.278 1.00 0.00 N ATOM 4069 NH2 ARG A 260 76.834 76.119 22.676 1.00 0.00 N ATOM 4070 H ARG A 260 81.731 72.270 21.019 1.00 0.00 H ATOM 4071 HA ARG A 260 83.066 74.682 20.940 1.00 0.00 H ATOM 4072 1HB ARG A 260 80.970 74.219 19.743 1.00 0.00 H ATOM 4073 2HB ARG A 260 80.080 74.226 21.252 1.00 0.00 H ATOM 4074 1HG ARG A 260 80.723 76.609 21.570 1.00 0.00 H ATOM 4075 2HG ARG A 260 81.442 76.567 19.942 1.00 0.00 H ATOM 4076 1HD ARG A 260 79.224 77.451 19.816 1.00 0.00 H ATOM 4077 2HD ARG A 260 79.263 75.847 19.050 1.00 0.00 H ATOM 4078 HE ARG A 260 77.819 75.058 20.653 1.00 0.00 H ATOM 4079 1HH1 ARG A 260 79.121 78.142 21.723 1.00 0.00 H ATOM 4080 2HH1 ARG A 260 78.033 78.269 23.086 1.00 0.00 H ATOM 4081 1HH2 ARG A 260 76.414 75.235 22.423 1.00 0.00 H ATOM 4082 2HH2 ARG A 260 76.500 76.624 23.484 1.00 0.00 H ATOM 4083 N VAL A 261 81.316 74.390 23.734 1.00 0.00 N ATOM 4084 CA VAL A 261 81.182 74.827 25.123 1.00 0.00 C ATOM 4085 C VAL A 261 82.433 74.656 25.967 1.00 0.00 C ATOM 4086 O VAL A 261 82.745 75.521 26.786 1.00 0.00 O ATOM 4087 CB VAL A 261 80.046 74.059 25.812 1.00 0.00 C ATOM 4088 CG1 VAL A 261 80.068 74.360 27.314 1.00 0.00 C ATOM 4089 CG2 VAL A 261 78.720 74.452 25.176 1.00 0.00 C ATOM 4090 H VAL A 261 80.633 73.734 23.375 1.00 0.00 H ATOM 4091 HA VAL A 261 80.924 75.888 25.114 1.00 0.00 H ATOM 4092 HB VAL A 261 80.204 72.985 25.694 1.00 0.00 H ATOM 4093 1HG1 VAL A 261 79.263 73.816 27.807 1.00 0.00 H ATOM 4094 2HG1 VAL A 261 81.025 74.050 27.736 1.00 0.00 H ATOM 4095 3HG1 VAL A 261 79.931 75.430 27.473 1.00 0.00 H ATOM 4096 1HG2 VAL A 261 77.909 73.910 25.661 1.00 0.00 H ATOM 4097 2HG2 VAL A 261 78.562 75.524 25.297 1.00 0.00 H ATOM 4098 3HG2 VAL A 261 78.734 74.208 24.120 1.00 0.00 H ATOM 4099 N LEU A 262 83.140 73.550 25.786 1.00 0.00 N ATOM 4100 CA LEU A 262 84.326 73.268 26.576 1.00 0.00 C ATOM 4101 C LEU A 262 85.454 74.290 26.471 1.00 0.00 C ATOM 4102 O LEU A 262 86.223 74.440 27.416 1.00 0.00 O ATOM 4103 CB LEU A 262 84.925 71.912 26.207 1.00 0.00 C ATOM 4104 CG LEU A 262 84.075 70.694 26.603 1.00 0.00 C ATOM 4105 CD1 LEU A 262 84.722 69.452 26.068 1.00 0.00 C ATOM 4106 CD2 LEU A 262 83.943 70.640 28.120 1.00 0.00 C ATOM 4107 H LEU A 262 82.830 72.872 25.103 1.00 0.00 H ATOM 4108 HA LEU A 262 84.013 73.259 27.607 1.00 0.00 H ATOM 4109 1HB LEU A 262 85.076 71.880 25.128 1.00 0.00 H ATOM 4110 2HB LEU A 262 85.897 71.818 26.692 1.00 0.00 H ATOM 4111 HG LEU A 262 83.108 70.767 26.173 1.00 0.00 H ATOM 4112 1HD1 LEU A 262 84.127 68.582 26.343 1.00 0.00 H ATOM 4113 2HD1 LEU A 262 84.780 69.527 24.993 1.00 0.00 H ATOM 4114 3HD1 LEU A 262 85.722 69.351 26.486 1.00 0.00 H ATOM 4115 1HD2 LEU A 262 83.339 69.777 28.401 1.00 0.00 H ATOM 4116 2HD2 LEU A 262 84.931 70.552 28.571 1.00 0.00 H ATOM 4117 3HD2 LEU A 262 83.463 71.547 28.472 1.00 0.00 H ATOM 4118 N VAL A 263 85.563 75.036 25.369 1.00 0.00 N ATOM 4119 CA VAL A 263 86.668 75.990 25.264 1.00 0.00 C ATOM 4120 C VAL A 263 86.430 77.191 26.199 1.00 0.00 C ATOM 4121 O VAL A 263 87.359 77.928 26.530 1.00 0.00 O ATOM 4122 CB VAL A 263 86.832 76.511 23.823 1.00 0.00 C ATOM 4123 CG1 VAL A 263 86.806 75.322 22.842 1.00 0.00 C ATOM 4124 CG2 VAL A 263 85.729 77.516 23.506 1.00 0.00 C ATOM 4125 H VAL A 263 84.851 75.001 24.647 1.00 0.00 H ATOM 4126 HA VAL A 263 87.592 75.493 25.566 1.00 0.00 H ATOM 4127 HB VAL A 263 87.801 76.998 23.716 1.00 0.00 H ATOM 4128 1HG1 VAL A 263 86.922 75.687 21.820 1.00 0.00 H ATOM 4129 2HG1 VAL A 263 87.623 74.638 23.076 1.00 0.00 H ATOM 4130 3HG1 VAL A 263 85.854 74.796 22.931 1.00 0.00 H ATOM 4131 1HG2 VAL A 263 85.850 77.881 22.488 1.00 0.00 H ATOM 4132 2HG2 VAL A 263 84.775 77.050 23.602 1.00 0.00 H ATOM 4133 3HG2 VAL A 263 85.790 78.346 24.194 1.00 0.00 H ATOM 4134 N LEU A 264 85.155 77.436 26.522 1.00 0.00 N ATOM 4135 CA LEU A 264 84.715 78.519 27.385 1.00 0.00 C ATOM 4136 C LEU A 264 84.576 78.016 28.806 1.00 0.00 C ATOM 4137 O LEU A 264 84.848 78.737 29.760 1.00 0.00 O ATOM 4138 CB LEU A 264 83.378 79.058 26.884 1.00 0.00 C ATOM 4139 CG LEU A 264 83.381 79.640 25.491 1.00 0.00 C ATOM 4140 CD1 LEU A 264 81.981 80.096 25.135 1.00 0.00 C ATOM 4141 CD2 LEU A 264 84.366 80.785 25.441 1.00 0.00 C ATOM 4142 H LEU A 264 84.476 76.714 26.333 1.00 0.00 H ATOM 4143 HA LEU A 264 85.444 79.327 27.334 1.00 0.00 H ATOM 4144 1HB LEU A 264 82.649 78.257 26.900 1.00 0.00 H ATOM 4145 2HB LEU A 264 83.050 79.831 27.564 1.00 0.00 H ATOM 4146 HG LEU A 264 83.672 78.878 24.774 1.00 0.00 H ATOM 4147 1HD1 LEU A 264 81.980 80.516 24.130 1.00 0.00 H ATOM 4148 2HD1 LEU A 264 81.303 79.242 25.173 1.00 0.00 H ATOM 4149 3HD1 LEU A 264 81.655 80.856 25.846 1.00 0.00 H ATOM 4150 1HD2 LEU A 264 84.377 81.213 24.439 1.00 0.00 H ATOM 4151 2HD2 LEU A 264 84.069 81.549 26.159 1.00 0.00 H ATOM 4152 3HD2 LEU A 264 85.362 80.416 25.691 1.00 0.00 H ATOM 4153 N TYR A 265 84.289 76.723 28.910 1.00 0.00 N ATOM 4154 CA TYR A 265 84.097 76.015 30.171 1.00 0.00 C ATOM 4155 C TYR A 265 85.297 75.971 31.097 1.00 0.00 C ATOM 4156 O TYR A 265 85.134 76.014 32.309 1.00 0.00 O ATOM 4157 CB TYR A 265 83.651 74.585 29.983 1.00 0.00 C ATOM 4158 CG TYR A 265 83.158 73.984 31.263 1.00 0.00 C ATOM 4159 CD1 TYR A 265 81.857 74.168 31.642 1.00 0.00 C ATOM 4160 CD2 TYR A 265 84.020 73.246 32.059 1.00 0.00 C ATOM 4161 CE1 TYR A 265 81.395 73.616 32.825 1.00 0.00 C ATOM 4162 CE2 TYR A 265 83.564 72.694 33.236 1.00 0.00 C ATOM 4163 CZ TYR A 265 82.256 72.877 33.621 1.00 0.00 C ATOM 4164 OH TYR A 265 81.802 72.326 34.797 1.00 0.00 O ATOM 4165 H TYR A 265 83.945 76.269 28.068 1.00 0.00 H ATOM 4166 HA TYR A 265 83.288 76.515 30.687 1.00 0.00 H ATOM 4167 1HB TYR A 265 82.855 74.544 29.238 1.00 0.00 H ATOM 4168 2HB TYR A 265 84.480 74.001 29.608 1.00 0.00 H ATOM 4169 HD1 TYR A 265 81.191 74.748 31.014 1.00 0.00 H ATOM 4170 HD2 TYR A 265 85.056 73.101 31.754 1.00 0.00 H ATOM 4171 HE1 TYR A 265 80.362 73.761 33.127 1.00 0.00 H ATOM 4172 HE2 TYR A 265 84.234 72.117 33.860 1.00 0.00 H ATOM 4173 HH TYR A 265 82.503 71.808 35.199 1.00 0.00 H ATOM 4174 N ILE A 266 86.498 76.052 30.531 1.00 0.00 N ATOM 4175 CA ILE A 266 87.753 75.851 31.264 1.00 0.00 C ATOM 4176 C ILE A 266 87.883 76.415 32.711 1.00 0.00 C ATOM 4177 O ILE A 266 88.428 75.694 33.543 1.00 0.00 O ATOM 4178 CB ILE A 266 88.931 76.422 30.447 1.00 0.00 C ATOM 4179 CG1 ILE A 266 89.121 75.580 29.187 1.00 0.00 C ATOM 4180 CG2 ILE A 266 90.202 76.450 31.289 1.00 0.00 C ATOM 4181 CD1 ILE A 266 90.013 76.218 28.150 1.00 0.00 C ATOM 4182 H ILE A 266 86.534 76.081 29.520 1.00 0.00 H ATOM 4183 HA ILE A 266 87.874 74.775 31.391 1.00 0.00 H ATOM 4184 HB ILE A 266 88.703 77.433 30.128 1.00 0.00 H ATOM 4185 1HG1 ILE A 266 89.546 74.625 29.469 1.00 0.00 H ATOM 4186 2HG1 ILE A 266 88.163 75.403 28.746 1.00 0.00 H ATOM 4187 1HG2 ILE A 266 91.021 76.856 30.696 1.00 0.00 H ATOM 4188 2HG2 ILE A 266 90.053 77.073 32.165 1.00 0.00 H ATOM 4189 3HG2 ILE A 266 90.447 75.442 31.605 1.00 0.00 H ATOM 4190 1HD1 ILE A 266 90.096 75.558 27.286 1.00 0.00 H ATOM 4191 2HD1 ILE A 266 89.584 77.172 27.838 1.00 0.00 H ATOM 4192 3HD1 ILE A 266 91.002 76.385 28.573 1.00 0.00 H ATOM 4193 N PRO A 267 87.664 77.715 33.043 1.00 0.00 N ATOM 4194 CA PRO A 267 87.854 78.267 34.387 1.00 0.00 C ATOM 4195 C PRO A 267 86.728 77.873 35.359 1.00 0.00 C ATOM 4196 O PRO A 267 86.845 78.083 36.566 1.00 0.00 O ATOM 4197 CB PRO A 267 87.838 79.772 34.127 1.00 0.00 C ATOM 4198 CG PRO A 267 86.884 79.927 32.988 1.00 0.00 C ATOM 4199 CD PRO A 267 87.101 78.716 32.103 1.00 0.00 C ATOM 4200 HA PRO A 267 88.828 77.940 34.777 1.00 0.00 H ATOM 4201 1HB PRO A 267 87.517 80.307 35.034 1.00 0.00 H ATOM 4202 2HB PRO A 267 88.852 80.123 33.888 1.00 0.00 H ATOM 4203 1HG PRO A 267 85.851 79.984 33.367 1.00 0.00 H ATOM 4204 2HG PRO A 267 87.080 80.867 32.454 1.00 0.00 H ATOM 4205 1HD PRO A 267 86.160 78.453 31.733 1.00 0.00 H ATOM 4206 2HD PRO A 267 87.804 78.958 31.301 1.00 0.00 H ATOM 4207 N LEU A 268 85.618 77.368 34.819 1.00 0.00 N ATOM 4208 CA LEU A 268 84.381 77.131 35.570 1.00 0.00 C ATOM 4209 C LEU A 268 84.307 76.015 36.640 1.00 0.00 C ATOM 4210 O LEU A 268 83.615 76.227 37.637 1.00 0.00 O ATOM 4211 CB LEU A 268 83.230 76.859 34.607 1.00 0.00 C ATOM 4212 CG LEU A 268 82.884 77.977 33.672 1.00 0.00 C ATOM 4213 CD1 LEU A 268 81.687 77.572 32.897 1.00 0.00 C ATOM 4214 CD2 LEU A 268 82.644 79.219 34.447 1.00 0.00 C ATOM 4215 H LEU A 268 85.628 77.118 33.842 1.00 0.00 H ATOM 4216 HA LEU A 268 84.170 78.052 36.112 1.00 0.00 H ATOM 4217 1HB LEU A 268 83.471 75.995 34.002 1.00 0.00 H ATOM 4218 2HB LEU A 268 82.338 76.628 35.188 1.00 0.00 H ATOM 4219 HG LEU A 268 83.704 78.144 32.974 1.00 0.00 H ATOM 4220 1HD1 LEU A 268 81.421 78.368 32.213 1.00 0.00 H ATOM 4221 2HD1 LEU A 268 81.895 76.681 32.339 1.00 0.00 H ATOM 4222 3HD1 LEU A 268 80.875 77.387 33.581 1.00 0.00 H ATOM 4223 1HD2 LEU A 268 82.394 80.032 33.766 1.00 0.00 H ATOM 4224 2HD2 LEU A 268 81.839 79.076 35.129 1.00 0.00 H ATOM 4225 3HD2 LEU A 268 83.539 79.458 34.990 1.00 0.00 H ATOM 4226 N PRO A 269 85.174 74.967 36.656 1.00 0.00 N ATOM 4227 CA PRO A 269 85.167 73.883 37.638 1.00 0.00 C ATOM 4228 C PRO A 269 85.254 74.356 39.080 1.00 0.00 C ATOM 4229 O PRO A 269 84.737 73.684 39.968 1.00 0.00 O ATOM 4230 CB PRO A 269 86.421 73.087 37.265 1.00 0.00 C ATOM 4231 CG PRO A 269 86.469 73.215 35.766 1.00 0.00 C ATOM 4232 CD PRO A 269 86.022 74.613 35.476 1.00 0.00 C ATOM 4233 HA PRO A 269 84.257 73.278 37.501 1.00 0.00 H ATOM 4234 1HB PRO A 269 87.301 73.514 37.769 1.00 0.00 H ATOM 4235 2HB PRO A 269 86.326 72.047 37.613 1.00 0.00 H ATOM 4236 1HG PRO A 269 87.488 73.020 35.399 1.00 0.00 H ATOM 4237 2HG PRO A 269 85.819 72.467 35.304 1.00 0.00 H ATOM 4238 1HD PRO A 269 86.921 75.212 35.433 1.00 0.00 H ATOM 4239 2HD PRO A 269 85.462 74.622 34.528 1.00 0.00 H ATOM 4240 N MET A 270 85.809 75.553 39.296 1.00 0.00 N ATOM 4241 CA MET A 270 85.873 76.153 40.626 1.00 0.00 C ATOM 4242 C MET A 270 84.520 76.125 41.314 1.00 0.00 C ATOM 4243 O MET A 270 84.426 75.929 42.523 1.00 0.00 O ATOM 4244 CB MET A 270 86.384 77.589 40.564 1.00 0.00 C ATOM 4245 CG MET A 270 86.458 78.265 41.941 1.00 0.00 C ATOM 4246 SD MET A 270 86.631 80.063 41.853 1.00 0.00 S ATOM 4247 CE MET A 270 84.933 80.556 41.544 1.00 0.00 C ATOM 4248 H MET A 270 86.255 76.032 38.527 1.00 0.00 H ATOM 4249 HA MET A 270 86.570 75.573 41.231 1.00 0.00 H ATOM 4250 1HB MET A 270 87.378 77.602 40.119 1.00 0.00 H ATOM 4251 2HB MET A 270 85.730 78.182 39.920 1.00 0.00 H ATOM 4252 1HG MET A 270 85.551 78.039 42.502 1.00 0.00 H ATOM 4253 2HG MET A 270 87.310 77.870 42.494 1.00 0.00 H ATOM 4254 1HE MET A 270 84.879 81.641 41.466 1.00 0.00 H ATOM 4255 2HE MET A 270 84.586 80.107 40.612 1.00 0.00 H ATOM 4256 3HE MET A 270 84.300 80.220 42.365 1.00 0.00 H ATOM 4257 N PHE A 271 83.487 76.416 40.532 1.00 0.00 N ATOM 4258 CA PHE A 271 82.118 76.477 41.006 1.00 0.00 C ATOM 4259 C PHE A 271 81.734 75.200 41.733 1.00 0.00 C ATOM 4260 O PHE A 271 81.078 75.248 42.775 1.00 0.00 O ATOM 4261 CB PHE A 271 81.175 76.713 39.826 1.00 0.00 C ATOM 4262 CG PHE A 271 79.746 76.830 40.221 1.00 0.00 C ATOM 4263 CD1 PHE A 271 79.198 78.069 40.498 1.00 0.00 C ATOM 4264 CD2 PHE A 271 78.942 75.706 40.318 1.00 0.00 C ATOM 4265 CE1 PHE A 271 77.873 78.189 40.865 1.00 0.00 C ATOM 4266 CE2 PHE A 271 77.617 75.818 40.682 1.00 0.00 C ATOM 4267 CZ PHE A 271 77.080 77.063 40.958 1.00 0.00 C ATOM 4268 H PHE A 271 83.666 76.619 39.558 1.00 0.00 H ATOM 4269 HA PHE A 271 82.033 77.303 41.713 1.00 0.00 H ATOM 4270 1HB PHE A 271 81.463 77.627 39.307 1.00 0.00 H ATOM 4271 2HB PHE A 271 81.268 75.890 39.116 1.00 0.00 H ATOM 4272 HD1 PHE A 271 79.825 78.954 40.424 1.00 0.00 H ATOM 4273 HD2 PHE A 271 79.368 74.726 40.100 1.00 0.00 H ATOM 4274 HE1 PHE A 271 77.455 79.171 41.081 1.00 0.00 H ATOM 4275 HE2 PHE A 271 76.993 74.928 40.754 1.00 0.00 H ATOM 4276 HZ PHE A 271 76.035 77.154 41.248 1.00 0.00 H ATOM 4277 N TRP A 272 81.987 74.070 41.079 1.00 0.00 N ATOM 4278 CA TRP A 272 81.663 72.775 41.644 1.00 0.00 C ATOM 4279 C TRP A 272 82.520 72.485 42.852 1.00 0.00 C ATOM 4280 O TRP A 272 82.003 72.164 43.914 1.00 0.00 O ATOM 4281 CB TRP A 272 81.846 71.645 40.633 1.00 0.00 C ATOM 4282 CG TRP A 272 81.647 70.292 41.266 1.00 0.00 C ATOM 4283 CD1 TRP A 272 80.454 69.673 41.484 1.00 0.00 C ATOM 4284 CD2 TRP A 272 82.666 69.381 41.766 1.00 0.00 C ATOM 4285 NE1 TRP A 272 80.651 68.452 42.079 1.00 0.00 N ATOM 4286 CE2 TRP A 272 82.000 68.256 42.259 1.00 0.00 C ATOM 4287 CE3 TRP A 272 84.062 69.430 41.833 1.00 0.00 C ATOM 4288 CZ2 TRP A 272 82.679 67.185 42.815 1.00 0.00 C ATOM 4289 CZ3 TRP A 272 84.743 68.352 42.390 1.00 0.00 C ATOM 4290 CH2 TRP A 272 84.067 67.258 42.868 1.00 0.00 C ATOM 4291 H TRP A 272 82.661 74.099 40.327 1.00 0.00 H ATOM 4292 HA TRP A 272 80.602 72.767 41.897 1.00 0.00 H ATOM 4293 1HB TRP A 272 81.134 71.768 39.816 1.00 0.00 H ATOM 4294 2HB TRP A 272 82.846 71.697 40.204 1.00 0.00 H ATOM 4295 HD1 TRP A 272 79.482 70.087 41.222 1.00 0.00 H ATOM 4296 HE1 TRP A 272 79.925 67.803 42.345 1.00 0.00 H ATOM 4297 HE3 TRP A 272 84.604 70.293 41.453 1.00 0.00 H ATOM 4298 HZ2 TRP A 272 82.160 66.306 43.201 1.00 0.00 H ATOM 4299 HZ3 TRP A 272 85.830 68.399 42.439 1.00 0.00 H ATOM 4300 HH2 TRP A 272 84.631 66.430 43.299 1.00 0.00 H ATOM 4301 N ALA A 273 83.802 72.833 42.753 1.00 0.00 N ATOM 4302 CA ALA A 273 84.740 72.494 43.809 1.00 0.00 C ATOM 4303 C ALA A 273 84.301 73.166 45.099 1.00 0.00 C ATOM 4304 O ALA A 273 84.158 72.492 46.107 1.00 0.00 O ATOM 4305 CB ALA A 273 86.141 72.940 43.430 1.00 0.00 C ATOM 4306 H ALA A 273 84.164 73.083 41.844 1.00 0.00 H ATOM 4307 HA ALA A 273 84.761 71.416 43.961 1.00 0.00 H ATOM 4308 1HB ALA A 273 86.820 72.740 44.257 1.00 0.00 H ATOM 4309 2HB ALA A 273 86.468 72.391 42.547 1.00 0.00 H ATOM 4310 3HB ALA A 273 86.142 74.000 43.214 1.00 0.00 H ATOM 4311 N LEU A 274 83.808 74.399 44.998 1.00 0.00 N ATOM 4312 CA LEU A 274 83.443 75.143 46.199 1.00 0.00 C ATOM 4313 C LEU A 274 82.123 74.632 46.779 1.00 0.00 C ATOM 4314 O LEU A 274 81.981 74.525 47.996 1.00 0.00 O ATOM 4315 CB LEU A 274 83.332 76.631 45.858 1.00 0.00 C ATOM 4316 CG LEU A 274 84.685 77.299 45.466 1.00 0.00 C ATOM 4317 CD1 LEU A 274 84.456 78.760 45.112 1.00 0.00 C ATOM 4318 CD2 LEU A 274 85.663 77.156 46.638 1.00 0.00 C ATOM 4319 H LEU A 274 83.990 74.918 44.151 1.00 0.00 H ATOM 4320 HA LEU A 274 84.223 75.003 46.946 1.00 0.00 H ATOM 4321 1HB LEU A 274 82.635 76.747 45.026 1.00 0.00 H ATOM 4322 2HB LEU A 274 82.924 77.158 46.721 1.00 0.00 H ATOM 4323 HG LEU A 274 85.098 76.812 44.587 1.00 0.00 H ATOM 4324 1HD1 LEU A 274 85.405 79.225 44.838 1.00 0.00 H ATOM 4325 2HD1 LEU A 274 83.769 78.817 44.276 1.00 0.00 H ATOM 4326 3HD1 LEU A 274 84.035 79.285 45.971 1.00 0.00 H ATOM 4327 1HD2 LEU A 274 86.616 77.619 46.377 1.00 0.00 H ATOM 4328 2HD2 LEU A 274 85.249 77.649 47.519 1.00 0.00 H ATOM 4329 3HD2 LEU A 274 85.821 76.100 46.855 1.00 0.00 H ATOM 4330 N PHE A 275 81.238 74.141 45.908 1.00 0.00 N ATOM 4331 CA PHE A 275 79.984 73.533 46.343 1.00 0.00 C ATOM 4332 C PHE A 275 80.301 72.244 47.094 1.00 0.00 C ATOM 4333 O PHE A 275 79.834 72.025 48.209 1.00 0.00 O ATOM 4334 CB PHE A 275 79.084 73.251 45.134 1.00 0.00 C ATOM 4335 CG PHE A 275 77.765 72.626 45.468 1.00 0.00 C ATOM 4336 CD1 PHE A 275 76.732 73.386 45.997 1.00 0.00 C ATOM 4337 CD2 PHE A 275 77.551 71.274 45.255 1.00 0.00 C ATOM 4338 CE1 PHE A 275 75.515 72.808 46.305 1.00 0.00 C ATOM 4339 CE2 PHE A 275 76.335 70.692 45.562 1.00 0.00 C ATOM 4340 CZ PHE A 275 75.316 71.462 46.088 1.00 0.00 C ATOM 4341 H PHE A 275 81.363 74.331 44.920 1.00 0.00 H ATOM 4342 HA PHE A 275 79.472 74.219 47.018 1.00 0.00 H ATOM 4343 1HB PHE A 275 78.885 74.183 44.606 1.00 0.00 H ATOM 4344 2HB PHE A 275 79.592 72.591 44.445 1.00 0.00 H ATOM 4345 HD1 PHE A 275 76.889 74.451 46.168 1.00 0.00 H ATOM 4346 HD2 PHE A 275 78.358 70.666 44.840 1.00 0.00 H ATOM 4347 HE1 PHE A 275 74.713 73.417 46.720 1.00 0.00 H ATOM 4348 HE2 PHE A 275 76.179 69.627 45.389 1.00 0.00 H ATOM 4349 HZ PHE A 275 74.358 71.005 46.331 1.00 0.00 H ATOM 4350 N ASP A 276 81.191 71.449 46.509 1.00 0.00 N ATOM 4351 CA ASP A 276 81.527 70.111 46.968 1.00 0.00 C ATOM 4352 C ASP A 276 82.147 70.131 48.370 1.00 0.00 C ATOM 4353 O ASP A 276 81.822 69.286 49.200 1.00 0.00 O ATOM 4354 CB ASP A 276 82.507 69.471 45.990 1.00 0.00 C ATOM 4355 CG ASP A 276 82.682 68.012 46.210 1.00 0.00 C ATOM 4356 OD1 ASP A 276 81.731 67.288 46.040 1.00 0.00 O ATOM 4357 OD2 ASP A 276 83.766 67.615 46.547 1.00 0.00 O ATOM 4358 H ASP A 276 81.507 71.712 45.587 1.00 0.00 H ATOM 4359 HA ASP A 276 80.614 69.515 47.002 1.00 0.00 H ATOM 4360 1HB ASP A 276 82.156 69.630 44.969 1.00 0.00 H ATOM 4361 2HB ASP A 276 83.478 69.951 46.079 1.00 0.00 H ATOM 4362 N GLN A 277 82.841 71.236 48.697 1.00 0.00 N ATOM 4363 CA GLN A 277 83.525 71.444 49.984 1.00 0.00 C ATOM 4364 C GLN A 277 82.569 71.592 51.158 1.00 0.00 C ATOM 4365 O GLN A 277 82.917 71.239 52.285 1.00 0.00 O ATOM 4366 CB GLN A 277 84.438 72.677 49.953 1.00 0.00 C ATOM 4367 CG GLN A 277 85.683 72.527 49.123 1.00 0.00 C ATOM 4368 CD GLN A 277 86.591 73.738 49.219 1.00 0.00 C ATOM 4369 OE1 GLN A 277 86.620 74.452 50.229 1.00 0.00 O ATOM 4370 NE2 GLN A 277 87.350 73.985 48.158 1.00 0.00 N ATOM 4371 H GLN A 277 83.047 71.890 47.958 1.00 0.00 H ATOM 4372 HA GLN A 277 84.124 70.558 50.196 1.00 0.00 H ATOM 4373 1HB GLN A 277 83.886 73.527 49.564 1.00 0.00 H ATOM 4374 2HB GLN A 277 84.746 72.923 50.965 1.00 0.00 H ATOM 4375 1HG GLN A 277 86.231 71.662 49.472 1.00 0.00 H ATOM 4376 2HG GLN A 277 85.419 72.398 48.103 1.00 0.00 H ATOM 4377 1HE2 GLN A 277 87.971 74.769 48.157 1.00 0.00 H ATOM 4378 2HE2 GLN A 277 87.301 73.387 47.357 1.00 0.00 H ATOM 4379 N GLN A 278 81.281 71.545 50.830 1.00 0.00 N ATOM 4380 CA GLN A 278 80.314 71.661 51.902 1.00 0.00 C ATOM 4381 C GLN A 278 80.219 70.319 52.625 1.00 0.00 C ATOM 4382 O GLN A 278 79.850 70.256 53.789 1.00 0.00 O ATOM 4383 CB GLN A 278 78.934 72.079 51.390 1.00 0.00 C ATOM 4384 CG GLN A 278 78.877 73.471 50.802 1.00 0.00 C ATOM 4385 CD GLN A 278 79.199 74.543 51.822 1.00 0.00 C ATOM 4386 OE1 GLN A 278 78.665 74.539 52.935 1.00 0.00 O ATOM 4387 NE2 GLN A 278 80.072 75.468 51.451 1.00 0.00 N ATOM 4388 H GLN A 278 81.033 71.961 49.937 1.00 0.00 H ATOM 4389 HA GLN A 278 80.658 72.423 52.594 1.00 0.00 H ATOM 4390 1HB GLN A 278 78.604 71.381 50.626 1.00 0.00 H ATOM 4391 2HB GLN A 278 78.216 72.034 52.211 1.00 0.00 H ATOM 4392 1HG GLN A 278 79.598 73.539 49.996 1.00 0.00 H ATOM 4393 2HG GLN A 278 77.873 73.652 50.422 1.00 0.00 H ATOM 4394 1HE2 GLN A 278 80.324 76.202 52.084 1.00 0.00 H ATOM 4395 2HE2 GLN A 278 80.482 75.433 50.539 1.00 0.00 H ATOM 4396 N GLY A 279 80.567 69.240 51.923 1.00 0.00 N ATOM 4397 CA GLY A 279 80.480 67.885 52.459 1.00 0.00 C ATOM 4398 C GLY A 279 81.735 67.513 53.241 1.00 0.00 C ATOM 4399 O GLY A 279 81.848 66.388 53.724 1.00 0.00 O ATOM 4400 H GLY A 279 80.865 69.353 50.967 1.00 0.00 H ATOM 4401 1HA GLY A 279 79.608 67.806 53.109 1.00 0.00 H ATOM 4402 2HA GLY A 279 80.336 67.181 51.640 1.00 0.00 H ATOM 4403 N SER A 280 82.727 68.404 53.233 1.00 0.00 N ATOM 4404 CA SER A 280 83.963 68.191 53.971 1.00 0.00 C ATOM 4405 C SER A 280 84.296 69.310 54.919 1.00 0.00 C ATOM 4406 O SER A 280 84.171 69.153 56.125 1.00 0.00 O ATOM 4407 CB SER A 280 85.129 68.005 53.033 1.00 0.00 C ATOM 4408 OG SER A 280 85.339 69.144 52.223 1.00 0.00 O ATOM 4409 H SER A 280 82.545 69.332 52.889 1.00 0.00 H ATOM 4410 HA SER A 280 83.845 67.296 54.569 1.00 0.00 H ATOM 4411 1HB SER A 280 86.028 67.805 53.611 1.00 0.00 H ATOM 4412 2HB SER A 280 84.941 67.170 52.428 1.00 0.00 H ATOM 4413 HG SER A 280 84.528 69.265 51.722 1.00 0.00 H ATOM 4414 N ARG A 281 84.945 70.324 54.380 1.00 0.00 N ATOM 4415 CA ARG A 281 85.364 71.452 55.184 1.00 0.00 C ATOM 4416 C ARG A 281 84.248 72.089 55.999 1.00 0.00 C ATOM 4417 O ARG A 281 84.455 72.402 57.173 1.00 0.00 O ATOM 4418 CB ARG A 281 85.977 72.517 54.284 1.00 0.00 C ATOM 4419 CG ARG A 281 86.537 73.724 55.007 1.00 0.00 C ATOM 4420 CD ARG A 281 87.169 74.703 54.064 1.00 0.00 C ATOM 4421 NE ARG A 281 86.225 75.230 53.086 1.00 0.00 N ATOM 4422 CZ ARG A 281 85.380 76.259 53.304 1.00 0.00 C ATOM 4423 NH1 ARG A 281 85.367 76.869 54.471 1.00 0.00 N ATOM 4424 NH2 ARG A 281 84.565 76.654 52.343 1.00 0.00 N ATOM 4425 H ARG A 281 84.739 70.515 53.407 1.00 0.00 H ATOM 4426 HA ARG A 281 86.130 71.108 55.873 1.00 0.00 H ATOM 4427 1HB ARG A 281 86.787 72.077 53.702 1.00 0.00 H ATOM 4428 2HB ARG A 281 85.223 72.872 53.582 1.00 0.00 H ATOM 4429 1HG ARG A 281 85.731 74.235 55.537 1.00 0.00 H ATOM 4430 2HG ARG A 281 87.296 73.401 55.720 1.00 0.00 H ATOM 4431 1HD ARG A 281 87.568 75.544 54.632 1.00 0.00 H ATOM 4432 2HD ARG A 281 87.976 74.214 53.521 1.00 0.00 H ATOM 4433 HE ARG A 281 86.204 74.786 52.173 1.00 0.00 H ATOM 4434 1HH1 ARG A 281 85.990 76.567 55.207 1.00 0.00 H ATOM 4435 2HH1 ARG A 281 84.733 77.639 54.631 1.00 0.00 H ATOM 4436 1HH2 ARG A 281 84.575 76.186 51.447 1.00 0.00 H ATOM 4437 2HH2 ARG A 281 83.932 77.424 52.503 1.00 0.00 H ATOM 4438 N TRP A 282 83.051 72.209 55.432 1.00 0.00 N ATOM 4439 CA TRP A 282 81.984 72.829 56.213 1.00 0.00 C ATOM 4440 C TRP A 282 81.555 71.945 57.374 1.00 0.00 C ATOM 4441 O TRP A 282 81.238 72.442 58.450 1.00 0.00 O ATOM 4442 CB TRP A 282 80.745 73.154 55.416 1.00 0.00 C ATOM 4443 CG TRP A 282 79.816 74.011 56.187 1.00 0.00 C ATOM 4444 CD1 TRP A 282 78.541 73.722 56.566 1.00 0.00 C ATOM 4445 CD2 TRP A 282 80.117 75.349 56.689 1.00 0.00 C ATOM 4446 NE1 TRP A 282 78.011 74.774 57.269 1.00 0.00 N ATOM 4447 CE2 TRP A 282 78.958 75.775 57.355 1.00 0.00 C ATOM 4448 CE3 TRP A 282 81.238 76.188 56.630 1.00 0.00 C ATOM 4449 CZ2 TRP A 282 78.893 77.023 57.961 1.00 0.00 C ATOM 4450 CZ3 TRP A 282 81.174 77.434 57.237 1.00 0.00 C ATOM 4451 CH2 TRP A 282 80.032 77.843 57.886 1.00 0.00 C ATOM 4452 H TRP A 282 82.932 71.996 54.444 1.00 0.00 H ATOM 4453 HA TRP A 282 82.367 73.757 56.638 1.00 0.00 H ATOM 4454 1HB TRP A 282 81.028 73.662 54.497 1.00 0.00 H ATOM 4455 2HB TRP A 282 80.252 72.258 55.143 1.00 0.00 H ATOM 4456 HD1 TRP A 282 78.019 72.790 56.343 1.00 0.00 H ATOM 4457 HE1 TRP A 282 77.079 74.813 57.658 1.00 0.00 H ATOM 4458 HE3 TRP A 282 82.146 75.864 56.118 1.00 0.00 H ATOM 4459 HZ2 TRP A 282 78.001 77.369 58.481 1.00 0.00 H ATOM 4460 HZ3 TRP A 282 82.049 78.083 57.185 1.00 0.00 H ATOM 4461 HH2 TRP A 282 80.015 78.828 58.353 1.00 0.00 H ATOM 4462 N THR A 283 81.658 70.629 57.191 1.00 0.00 N ATOM 4463 CA THR A 283 81.267 69.689 58.233 1.00 0.00 C ATOM 4464 C THR A 283 82.309 69.628 59.346 1.00 0.00 C ATOM 4465 O THR A 283 81.963 69.386 60.497 1.00 0.00 O ATOM 4466 CB THR A 283 81.050 68.290 57.642 1.00 0.00 C ATOM 4467 OG1 THR A 283 82.284 67.780 57.165 1.00 0.00 O ATOM 4468 CG2 THR A 283 80.056 68.367 56.505 1.00 0.00 C ATOM 4469 H THR A 283 81.949 70.280 56.289 1.00 0.00 H ATOM 4470 HA THR A 283 80.325 70.025 58.665 1.00 0.00 H ATOM 4471 HB THR A 283 80.671 67.623 58.415 1.00 0.00 H ATOM 4472 HG1 THR A 283 82.682 68.414 56.563 1.00 0.00 H ATOM 4473 1HG2 THR A 283 79.902 67.379 56.086 1.00 0.00 H ATOM 4474 2HG2 THR A 283 79.112 68.753 56.877 1.00 0.00 H ATOM 4475 3HG2 THR A 283 80.440 69.029 55.735 1.00 0.00 H ATOM 4476 N LEU A 284 83.533 70.067 59.051 1.00 0.00 N ATOM 4477 CA LEU A 284 84.550 70.197 60.090 1.00 0.00 C ATOM 4478 C LEU A 284 84.282 71.447 60.939 1.00 0.00 C ATOM 4479 O LEU A 284 83.898 71.360 62.102 1.00 0.00 O ATOM 4480 CB LEU A 284 85.944 70.282 59.456 1.00 0.00 C ATOM 4481 CG LEU A 284 86.409 68.990 58.726 1.00 0.00 C ATOM 4482 CD1 LEU A 284 87.719 69.246 58.004 1.00 0.00 C ATOM 4483 CD2 LEU A 284 86.555 67.877 59.731 1.00 0.00 C ATOM 4484 H LEU A 284 83.824 70.084 58.081 1.00 0.00 H ATOM 4485 HA LEU A 284 84.516 69.314 60.726 1.00 0.00 H ATOM 4486 1HB LEU A 284 85.953 71.095 58.738 1.00 0.00 H ATOM 4487 2HB LEU A 284 86.670 70.509 60.237 1.00 0.00 H ATOM 4488 HG LEU A 284 85.695 68.708 57.992 1.00 0.00 H ATOM 4489 1HD1 LEU A 284 88.038 68.336 57.495 1.00 0.00 H ATOM 4490 2HD1 LEU A 284 87.586 70.036 57.277 1.00 0.00 H ATOM 4491 3HD1 LEU A 284 88.467 69.539 58.716 1.00 0.00 H ATOM 4492 1HD2 LEU A 284 86.879 66.976 59.215 1.00 0.00 H ATOM 4493 2HD2 LEU A 284 87.290 68.155 60.476 1.00 0.00 H ATOM 4494 3HD2 LEU A 284 85.596 67.696 60.217 1.00 0.00 H ATOM 4495 N GLN A 285 83.733 72.452 60.242 1.00 0.00 N ATOM 4496 CA GLN A 285 83.323 73.700 60.906 1.00 0.00 C ATOM 4497 C GLN A 285 82.105 73.494 61.800 1.00 0.00 C ATOM 4498 O GLN A 285 82.063 73.989 62.928 1.00 0.00 O ATOM 4499 CB GLN A 285 83.010 74.801 59.886 1.00 0.00 C ATOM 4500 CG GLN A 285 82.618 76.120 60.523 1.00 0.00 C ATOM 4501 CD GLN A 285 83.689 76.676 61.415 1.00 0.00 C ATOM 4502 OE1 GLN A 285 84.879 76.478 61.187 1.00 0.00 O ATOM 4503 NE2 GLN A 285 83.266 77.392 62.459 1.00 0.00 N ATOM 4504 H GLN A 285 83.885 72.472 59.240 1.00 0.00 H ATOM 4505 HA GLN A 285 84.147 74.039 61.535 1.00 0.00 H ATOM 4506 1HB GLN A 285 83.882 74.971 59.254 1.00 0.00 H ATOM 4507 2HB GLN A 285 82.202 74.488 59.238 1.00 0.00 H ATOM 4508 1HG GLN A 285 82.422 76.848 59.735 1.00 0.00 H ATOM 4509 2HG GLN A 285 81.727 75.967 61.120 1.00 0.00 H ATOM 4510 1HE2 GLN A 285 83.929 77.791 63.094 1.00 0.00 H ATOM 4511 2HE2 GLN A 285 82.286 77.529 62.608 1.00 0.00 H ATOM 4512 N ALA A 286 81.220 72.605 61.355 1.00 0.00 N ATOM 4513 CA ALA A 286 79.997 72.250 62.056 1.00 0.00 C ATOM 4514 C ALA A 286 80.249 71.671 63.452 1.00 0.00 C ATOM 4515 O ALA A 286 79.327 71.601 64.266 1.00 0.00 O ATOM 4516 CB ALA A 286 79.183 71.285 61.216 1.00 0.00 C ATOM 4517 H ALA A 286 81.334 72.268 60.408 1.00 0.00 H ATOM 4518 HA ALA A 286 79.444 73.161 62.201 1.00 0.00 H ATOM 4519 1HB ALA A 286 78.234 71.080 61.709 1.00 0.00 H ATOM 4520 2HB ALA A 286 78.994 71.727 60.234 1.00 0.00 H ATOM 4521 3HB ALA A 286 79.729 70.385 61.103 1.00 0.00 H ATOM 4522 N THR A 287 81.469 71.188 63.713 1.00 0.00 N ATOM 4523 CA THR A 287 81.808 70.629 65.017 1.00 0.00 C ATOM 4524 C THR A 287 82.149 71.727 66.033 1.00 0.00 C ATOM 4525 O THR A 287 82.296 71.446 67.224 1.00 0.00 O ATOM 4526 CB THR A 287 82.993 69.645 64.927 1.00 0.00 C ATOM 4527 OG1 THR A 287 84.168 70.343 64.503 1.00 0.00 O ATOM 4528 CG2 THR A 287 82.681 68.529 63.935 1.00 0.00 C ATOM 4529 H THR A 287 82.206 71.289 63.032 1.00 0.00 H ATOM 4530 HA THR A 287 80.945 70.079 65.391 1.00 0.00 H ATOM 4531 HB THR A 287 83.177 69.212 65.910 1.00 0.00 H ATOM 4532 HG1 THR A 287 84.021 70.714 63.629 1.00 0.00 H ATOM 4533 1HG2 THR A 287 83.525 67.842 63.883 1.00 0.00 H ATOM 4534 2HG2 THR A 287 81.797 67.990 64.262 1.00 0.00 H ATOM 4535 3HG2 THR A 287 82.505 68.953 62.963 1.00 0.00 H ATOM 4536 N ARG A 288 82.339 72.961 65.547 1.00 0.00 N ATOM 4537 CA ARG A 288 82.575 74.114 66.412 1.00 0.00 C ATOM 4538 C ARG A 288 81.360 75.033 66.427 1.00 0.00 C ATOM 4539 O ARG A 288 81.170 75.816 67.358 1.00 0.00 O ATOM 4540 CB ARG A 288 83.794 74.899 65.945 1.00 0.00 C ATOM 4541 CG ARG A 288 85.121 74.168 66.016 1.00 0.00 C ATOM 4542 CD ARG A 288 86.274 75.103 65.790 1.00 0.00 C ATOM 4543 NE ARG A 288 86.273 75.699 64.456 1.00 0.00 N ATOM 4544 CZ ARG A 288 87.042 76.759 64.097 1.00 0.00 C ATOM 4545 NH1 ARG A 288 87.846 77.307 64.982 1.00 0.00 N ATOM 4546 NH2 ARG A 288 86.989 77.248 62.866 1.00 0.00 N ATOM 4547 H ARG A 288 82.216 73.123 64.557 1.00 0.00 H ATOM 4548 HA ARG A 288 82.806 73.755 67.414 1.00 0.00 H ATOM 4549 1HB ARG A 288 83.649 75.205 64.908 1.00 0.00 H ATOM 4550 2HB ARG A 288 83.893 75.803 66.546 1.00 0.00 H ATOM 4551 1HG ARG A 288 85.234 73.711 67.000 1.00 0.00 H ATOM 4552 2HG ARG A 288 85.148 73.391 65.249 1.00 0.00 H ATOM 4553 1HD ARG A 288 86.227 75.913 66.517 1.00 0.00 H ATOM 4554 2HD ARG A 288 87.209 74.556 65.911 1.00 0.00 H ATOM 4555 HE ARG A 288 85.664 75.296 63.756 1.00 0.00 H ATOM 4556 1HH1 ARG A 288 87.889 76.937 65.921 1.00 0.00 H ATOM 4557 2HH1 ARG A 288 88.421 78.095 64.722 1.00 0.00 H ATOM 4558 1HH2 ARG A 288 86.372 76.836 62.169 1.00 0.00 H ATOM 4559 2HH2 ARG A 288 87.570 78.046 62.605 1.00 0.00 H ATOM 4560 N MET A 289 80.443 74.753 65.505 1.00 0.00 N ATOM 4561 CA MET A 289 79.214 75.521 65.322 1.00 0.00 C ATOM 4562 C MET A 289 78.274 75.441 66.522 1.00 0.00 C ATOM 4563 O MET A 289 78.225 74.438 67.236 1.00 0.00 O ATOM 4564 CB MET A 289 78.501 75.040 64.062 1.00 0.00 C ATOM 4565 CG MET A 289 77.326 75.862 63.590 1.00 0.00 C ATOM 4566 SD MET A 289 77.832 77.471 63.004 1.00 0.00 S ATOM 4567 CE MET A 289 78.681 76.990 61.498 1.00 0.00 C ATOM 4568 H MET A 289 80.763 74.220 64.705 1.00 0.00 H ATOM 4569 HA MET A 289 79.485 76.570 65.205 1.00 0.00 H ATOM 4570 1HB MET A 289 79.217 75.010 63.254 1.00 0.00 H ATOM 4571 2HB MET A 289 78.130 74.026 64.223 1.00 0.00 H ATOM 4572 1HG MET A 289 76.819 75.338 62.785 1.00 0.00 H ATOM 4573 2HG MET A 289 76.618 75.999 64.392 1.00 0.00 H ATOM 4574 1HE MET A 289 79.066 77.878 60.996 1.00 0.00 H ATOM 4575 2HE MET A 289 79.506 76.327 61.744 1.00 0.00 H ATOM 4576 3HE MET A 289 77.983 76.476 60.842 1.00 0.00 H ATOM 4577 N ASN A 290 77.545 76.540 66.737 1.00 0.00 N ATOM 4578 CA ASN A 290 76.536 76.742 67.785 1.00 0.00 C ATOM 4579 C ASN A 290 75.195 76.022 67.552 1.00 0.00 C ATOM 4580 O ASN A 290 74.223 76.291 68.257 1.00 0.00 O ATOM 4581 CB ASN A 290 76.277 78.224 67.975 1.00 0.00 C ATOM 4582 CG ASN A 290 77.429 78.929 68.634 1.00 0.00 C ATOM 4583 OD1 ASN A 290 78.206 78.317 69.378 1.00 0.00 O ATOM 4584 ND2 ASN A 290 77.555 80.206 68.377 1.00 0.00 N ATOM 4585 H ASN A 290 77.702 77.318 66.113 1.00 0.00 H ATOM 4586 HA ASN A 290 76.914 76.296 68.707 1.00 0.00 H ATOM 4587 1HB ASN A 290 76.088 78.685 67.006 1.00 0.00 H ATOM 4588 2HB ASN A 290 75.385 78.362 68.586 1.00 0.00 H ATOM 4589 1HD2 ASN A 290 78.304 80.727 68.788 1.00 0.00 H ATOM 4590 2HD2 ASN A 290 76.904 80.659 67.770 1.00 0.00 H ATOM 4591 N MET A 291 75.171 75.058 66.638 1.00 0.00 N ATOM 4592 CA MET A 291 73.971 74.327 66.239 1.00 0.00 C ATOM 4593 C MET A 291 73.421 73.357 67.290 1.00 0.00 C ATOM 4594 O MET A 291 73.435 72.140 67.105 1.00 0.00 O ATOM 4595 CB MET A 291 74.273 73.572 64.945 1.00 0.00 C ATOM 4596 CG MET A 291 73.146 72.747 64.434 1.00 0.00 C ATOM 4597 SD MET A 291 71.744 73.728 63.921 1.00 0.00 S ATOM 4598 CE MET A 291 72.349 74.342 62.354 1.00 0.00 C ATOM 4599 H MET A 291 76.009 74.878 66.108 1.00 0.00 H ATOM 4600 HA MET A 291 73.171 75.052 66.094 1.00 0.00 H ATOM 4601 1HB MET A 291 74.547 74.281 64.165 1.00 0.00 H ATOM 4602 2HB MET A 291 75.127 72.910 65.101 1.00 0.00 H ATOM 4603 1HG MET A 291 73.483 72.159 63.580 1.00 0.00 H ATOM 4604 2HG MET A 291 72.825 72.066 65.216 1.00 0.00 H ATOM 4605 1HE MET A 291 71.592 74.977 61.894 1.00 0.00 H ATOM 4606 2HE MET A 291 73.260 74.920 62.516 1.00 0.00 H ATOM 4607 3HE MET A 291 72.567 73.501 61.694 1.00 0.00 H ATOM 4608 N ASP A 292 72.732 73.939 68.277 1.00 0.00 N ATOM 4609 CA ASP A 292 72.113 73.229 69.394 1.00 0.00 C ATOM 4610 C ASP A 292 70.694 72.780 69.024 1.00 0.00 C ATOM 4611 O ASP A 292 69.779 73.606 69.002 1.00 0.00 O ATOM 4612 CB ASP A 292 72.094 74.117 70.644 1.00 0.00 C ATOM 4613 CG ASP A 292 71.578 73.406 71.898 1.00 0.00 C ATOM 4614 OD1 ASP A 292 71.151 72.284 71.794 1.00 0.00 O ATOM 4615 OD2 ASP A 292 71.621 74.003 72.948 1.00 0.00 O ATOM 4616 H ASP A 292 72.923 74.919 68.419 1.00 0.00 H ATOM 4617 HA ASP A 292 72.701 72.336 69.611 1.00 0.00 H ATOM 4618 1HB ASP A 292 73.104 74.477 70.844 1.00 0.00 H ATOM 4619 2HB ASP A 292 71.463 74.987 70.459 1.00 0.00 H ATOM 4620 N PHE A 293 70.506 71.499 68.721 1.00 0.00 N ATOM 4621 CA PHE A 293 69.214 71.052 68.191 1.00 0.00 C ATOM 4622 C PHE A 293 68.702 69.780 68.857 1.00 0.00 C ATOM 4623 O PHE A 293 69.388 68.754 68.912 1.00 0.00 O ATOM 4624 CB PHE A 293 69.319 70.828 66.684 1.00 0.00 C ATOM 4625 CG PHE A 293 68.030 70.548 65.979 1.00 0.00 C ATOM 4626 CD1 PHE A 293 67.056 71.521 65.852 1.00 0.00 C ATOM 4627 CD2 PHE A 293 67.793 69.289 65.438 1.00 0.00 C ATOM 4628 CE1 PHE A 293 65.869 71.245 65.197 1.00 0.00 C ATOM 4629 CE2 PHE A 293 66.612 69.011 64.785 1.00 0.00 C ATOM 4630 CZ PHE A 293 65.648 69.989 64.663 1.00 0.00 C ATOM 4631 H PHE A 293 71.257 70.832 68.835 1.00 0.00 H ATOM 4632 HA PHE A 293 68.487 71.849 68.353 1.00 0.00 H ATOM 4633 1HB PHE A 293 69.758 71.710 66.218 1.00 0.00 H ATOM 4634 2HB PHE A 293 69.960 70.017 66.496 1.00 0.00 H ATOM 4635 HD1 PHE A 293 67.233 72.511 66.272 1.00 0.00 H ATOM 4636 HD2 PHE A 293 68.553 68.517 65.534 1.00 0.00 H ATOM 4637 HE1 PHE A 293 65.109 72.019 65.102 1.00 0.00 H ATOM 4638 HE2 PHE A 293 66.440 68.019 64.365 1.00 0.00 H ATOM 4639 HZ PHE A 293 64.713 69.772 64.149 1.00 0.00 H ATOM 4640 N GLY A 294 67.399 69.817 69.178 1.00 0.00 N ATOM 4641 CA GLY A 294 66.625 68.767 69.847 1.00 0.00 C ATOM 4642 C GLY A 294 66.550 67.431 69.113 1.00 0.00 C ATOM 4643 O GLY A 294 66.081 66.443 69.679 1.00 0.00 O ATOM 4644 H GLY A 294 66.918 70.689 69.010 1.00 0.00 H ATOM 4645 1HA GLY A 294 67.060 68.582 70.830 1.00 0.00 H ATOM 4646 2HA GLY A 294 65.607 69.123 69.995 1.00 0.00 H ATOM 4647 N GLY A 295 67.046 67.378 67.878 1.00 0.00 N ATOM 4648 CA GLY A 295 67.089 66.172 67.064 1.00 0.00 C ATOM 4649 C GLY A 295 68.043 65.104 67.584 1.00 0.00 C ATOM 4650 O GLY A 295 67.950 63.949 67.172 1.00 0.00 O ATOM 4651 H GLY A 295 67.441 68.215 67.481 1.00 0.00 H ATOM 4652 1HA GLY A 295 66.089 65.741 67.007 1.00 0.00 H ATOM 4653 2HA GLY A 295 67.387 66.434 66.052 1.00 0.00 H ATOM 4654 N GLY A 296 68.857 65.428 68.585 1.00 0.00 N ATOM 4655 CA GLY A 296 69.722 64.398 69.127 1.00 0.00 C ATOM 4656 C GLY A 296 70.658 63.864 68.072 1.00 0.00 C ATOM 4657 O GLY A 296 71.521 64.586 67.582 1.00 0.00 O ATOM 4658 H GLY A 296 69.063 66.410 68.746 1.00 0.00 H ATOM 4659 1HA GLY A 296 70.298 64.806 69.958 1.00 0.00 H ATOM 4660 2HA GLY A 296 69.118 63.584 69.527 1.00 0.00 H ATOM 4661 N PHE A 297 70.484 62.603 67.705 1.00 0.00 N ATOM 4662 CA PHE A 297 71.333 62.014 66.693 1.00 0.00 C ATOM 4663 C PHE A 297 71.245 62.715 65.348 1.00 0.00 C ATOM 4664 O PHE A 297 72.259 62.883 64.680 1.00 0.00 O ATOM 4665 CB PHE A 297 70.993 60.546 66.479 1.00 0.00 C ATOM 4666 CG PHE A 297 71.482 59.656 67.558 1.00 0.00 C ATOM 4667 CD1 PHE A 297 72.408 60.104 68.481 1.00 0.00 C ATOM 4668 CD2 PHE A 297 71.019 58.363 67.653 1.00 0.00 C ATOM 4669 CE1 PHE A 297 72.860 59.267 69.485 1.00 0.00 C ATOM 4670 CE2 PHE A 297 71.462 57.527 68.646 1.00 0.00 C ATOM 4671 CZ PHE A 297 72.387 57.977 69.567 1.00 0.00 C ATOM 4672 H PHE A 297 69.774 62.041 68.153 1.00 0.00 H ATOM 4673 HA PHE A 297 72.369 62.090 67.026 1.00 0.00 H ATOM 4674 1HB PHE A 297 69.912 60.429 66.408 1.00 0.00 H ATOM 4675 2HB PHE A 297 71.423 60.211 65.539 1.00 0.00 H ATOM 4676 HD1 PHE A 297 72.780 61.126 68.413 1.00 0.00 H ATOM 4677 HD2 PHE A 297 70.292 58.009 66.927 1.00 0.00 H ATOM 4678 HE1 PHE A 297 73.590 59.628 70.209 1.00 0.00 H ATOM 4679 HE2 PHE A 297 71.085 56.508 68.708 1.00 0.00 H ATOM 4680 HZ PHE A 297 72.741 57.314 70.354 1.00 0.00 H ATOM 4681 N ILE A 298 70.079 63.256 64.987 1.00 0.00 N ATOM 4682 CA ILE A 298 69.965 63.797 63.635 1.00 0.00 C ATOM 4683 C ILE A 298 70.235 65.297 63.561 1.00 0.00 C ATOM 4684 O ILE A 298 69.391 66.081 63.125 1.00 0.00 O ATOM 4685 CB ILE A 298 68.580 63.551 63.002 1.00 0.00 C ATOM 4686 CG1 ILE A 298 67.497 64.226 63.816 1.00 0.00 C ATOM 4687 CG2 ILE A 298 68.323 62.041 62.891 1.00 0.00 C ATOM 4688 CD1 ILE A 298 66.153 64.248 63.135 1.00 0.00 C ATOM 4689 H ILE A 298 69.319 63.352 65.652 1.00 0.00 H ATOM 4690 HA ILE A 298 70.720 63.320 63.012 1.00 0.00 H ATOM 4691 HB ILE A 298 68.550 63.997 62.007 1.00 0.00 H ATOM 4692 1HG1 ILE A 298 67.403 63.707 64.760 1.00 0.00 H ATOM 4693 2HG1 ILE A 298 67.800 65.247 64.022 1.00 0.00 H ATOM 4694 1HG2 ILE A 298 67.345 61.869 62.443 1.00 0.00 H ATOM 4695 2HG2 ILE A 298 69.091 61.586 62.265 1.00 0.00 H ATOM 4696 3HG2 ILE A 298 68.352 61.593 63.883 1.00 0.00 H ATOM 4697 1HD1 ILE A 298 65.428 64.748 63.778 1.00 0.00 H ATOM 4698 2HD1 ILE A 298 66.234 64.787 62.190 1.00 0.00 H ATOM 4699 3HD1 ILE A 298 65.825 63.227 62.943 1.00 0.00 H ATOM 4700 N ILE A 299 71.464 65.656 63.909 1.00 0.00 N ATOM 4701 CA ILE A 299 71.991 67.011 63.766 1.00 0.00 C ATOM 4702 C ILE A 299 73.508 67.020 63.745 1.00 0.00 C ATOM 4703 O ILE A 299 74.156 67.967 64.192 1.00 0.00 O ATOM 4704 CB ILE A 299 71.540 67.967 64.868 1.00 0.00 C ATOM 4705 CG1 ILE A 299 71.866 69.383 64.402 1.00 0.00 C ATOM 4706 CG2 ILE A 299 72.207 67.633 66.173 1.00 0.00 C ATOM 4707 CD1 ILE A 299 71.023 69.798 63.205 1.00 0.00 C ATOM 4708 H ILE A 299 72.018 64.958 64.391 1.00 0.00 H ATOM 4709 HA ILE A 299 71.564 67.448 62.867 1.00 0.00 H ATOM 4710 HB ILE A 299 70.464 67.895 65.001 1.00 0.00 H ATOM 4711 1HG1 ILE A 299 71.699 70.077 65.212 1.00 0.00 H ATOM 4712 2HG1 ILE A 299 72.918 69.439 64.136 1.00 0.00 H ATOM 4713 1HG2 ILE A 299 71.870 68.328 66.942 1.00 0.00 H ATOM 4714 2HG2 ILE A 299 71.943 66.626 66.450 1.00 0.00 H ATOM 4715 3HG2 ILE A 299 73.288 67.713 66.061 1.00 0.00 H ATOM 4716 1HD1 ILE A 299 71.275 70.790 62.904 1.00 0.00 H ATOM 4717 2HD1 ILE A 299 71.207 69.116 62.376 1.00 0.00 H ATOM 4718 3HD1 ILE A 299 69.971 69.766 63.469 1.00 0.00 H ATOM 4719 N LYS A 300 74.059 65.915 63.297 1.00 0.00 N ATOM 4720 CA LYS A 300 75.486 65.742 63.139 1.00 0.00 C ATOM 4721 C LYS A 300 75.957 66.568 61.945 1.00 0.00 C ATOM 4722 O LYS A 300 75.128 66.937 61.115 1.00 0.00 O ATOM 4723 CB LYS A 300 75.764 64.254 62.960 1.00 0.00 C ATOM 4724 CG LYS A 300 75.415 63.416 64.172 1.00 0.00 C ATOM 4725 CD LYS A 300 76.391 63.670 65.301 1.00 0.00 C ATOM 4726 CE LYS A 300 76.134 62.742 66.482 1.00 0.00 C ATOM 4727 NZ LYS A 300 77.057 63.038 67.624 1.00 0.00 N ATOM 4728 H LYS A 300 73.456 65.163 62.997 1.00 0.00 H ATOM 4729 HA LYS A 300 75.966 66.025 64.073 1.00 0.00 H ATOM 4730 1HB LYS A 300 75.190 63.891 62.110 1.00 0.00 H ATOM 4731 2HB LYS A 300 76.805 64.083 62.740 1.00 0.00 H ATOM 4732 1HG LYS A 300 74.412 63.665 64.501 1.00 0.00 H ATOM 4733 2HG LYS A 300 75.440 62.357 63.908 1.00 0.00 H ATOM 4734 1HD LYS A 300 77.409 63.513 64.941 1.00 0.00 H ATOM 4735 2HD LYS A 300 76.295 64.703 65.637 1.00 0.00 H ATOM 4736 1HE LYS A 300 75.102 62.862 66.816 1.00 0.00 H ATOM 4737 2HE LYS A 300 76.279 61.708 66.164 1.00 0.00 H ATOM 4738 1HZ LYS A 300 76.861 62.406 68.389 1.00 0.00 H ATOM 4739 2HZ LYS A 300 78.015 62.916 67.325 1.00 0.00 H ATOM 4740 3HZ LYS A 300 76.919 63.989 67.932 1.00 0.00 H ATOM 4741 N PRO A 301 77.230 66.998 61.883 1.00 0.00 N ATOM 4742 CA PRO A 301 77.793 67.802 60.802 1.00 0.00 C ATOM 4743 C PRO A 301 77.329 67.340 59.429 1.00 0.00 C ATOM 4744 O PRO A 301 77.027 68.159 58.560 1.00 0.00 O ATOM 4745 CB PRO A 301 79.301 67.576 61.010 1.00 0.00 C ATOM 4746 CG PRO A 301 79.444 67.446 62.499 1.00 0.00 C ATOM 4747 CD PRO A 301 78.240 66.635 62.923 1.00 0.00 C ATOM 4748 HA PRO A 301 77.553 68.862 60.966 1.00 0.00 H ATOM 4749 1HB PRO A 301 79.618 66.681 60.470 1.00 0.00 H ATOM 4750 2HB PRO A 301 79.878 68.396 60.610 1.00 0.00 H ATOM 4751 1HG PRO A 301 80.394 66.956 62.746 1.00 0.00 H ATOM 4752 2HG PRO A 301 79.468 68.445 62.964 1.00 0.00 H ATOM 4753 1HD PRO A 301 78.494 65.576 62.887 1.00 0.00 H ATOM 4754 2HD PRO A 301 77.945 66.936 63.934 1.00 0.00 H ATOM 4755 N ASP A 302 77.388 66.030 59.201 1.00 0.00 N ATOM 4756 CA ASP A 302 76.941 65.443 57.953 1.00 0.00 C ATOM 4757 C ASP A 302 75.433 65.422 57.805 1.00 0.00 C ATOM 4758 O ASP A 302 74.904 65.776 56.755 1.00 0.00 O ATOM 4759 CB ASP A 302 77.474 64.030 57.827 1.00 0.00 C ATOM 4760 CG ASP A 302 78.953 64.041 57.563 1.00 0.00 C ATOM 4761 OD1 ASP A 302 79.437 65.045 57.119 1.00 0.00 O ATOM 4762 OD2 ASP A 302 79.592 63.056 57.804 1.00 0.00 O ATOM 4763 H ASP A 302 77.703 65.420 59.943 1.00 0.00 H ATOM 4764 HA ASP A 302 77.333 66.048 57.136 1.00 0.00 H ATOM 4765 1HB ASP A 302 77.270 63.485 58.732 1.00 0.00 H ATOM 4766 2HB ASP A 302 76.961 63.512 57.014 1.00 0.00 H ATOM 4767 N GLN A 303 74.736 65.397 58.935 1.00 0.00 N ATOM 4768 CA GLN A 303 73.284 65.417 58.871 1.00 0.00 C ATOM 4769 C GLN A 303 72.872 66.787 58.391 1.00 0.00 C ATOM 4770 O GLN A 303 72.099 66.926 57.453 1.00 0.00 O ATOM 4771 CB GLN A 303 72.661 65.110 60.225 1.00 0.00 C ATOM 4772 CG GLN A 303 71.204 64.793 60.157 1.00 0.00 C ATOM 4773 CD GLN A 303 70.306 66.025 60.192 1.00 0.00 C ATOM 4774 OE1 GLN A 303 70.748 67.136 60.487 1.00 0.00 O ATOM 4775 NE2 GLN A 303 69.030 65.827 59.886 1.00 0.00 N ATOM 4776 H GLN A 303 75.202 65.265 59.822 1.00 0.00 H ATOM 4777 HA GLN A 303 72.946 64.649 58.178 1.00 0.00 H ATOM 4778 1HB GLN A 303 73.173 64.261 60.681 1.00 0.00 H ATOM 4779 2HB GLN A 303 72.792 65.961 60.885 1.00 0.00 H ATOM 4780 1HG GLN A 303 71.017 64.275 59.245 1.00 0.00 H ATOM 4781 2HG GLN A 303 70.943 64.185 60.982 1.00 0.00 H ATOM 4782 1HE2 GLN A 303 68.388 66.595 59.890 1.00 0.00 H ATOM 4783 2HE2 GLN A 303 68.709 64.910 59.651 1.00 0.00 H ATOM 4784 N MET A 304 73.526 67.787 58.965 1.00 0.00 N ATOM 4785 CA MET A 304 73.292 69.198 58.716 1.00 0.00 C ATOM 4786 C MET A 304 73.495 69.544 57.243 1.00 0.00 C ATOM 4787 O MET A 304 72.668 70.221 56.633 1.00 0.00 O ATOM 4788 CB MET A 304 74.234 70.002 59.625 1.00 0.00 C ATOM 4789 CG MET A 304 74.175 71.522 59.495 1.00 0.00 C ATOM 4790 SD MET A 304 75.292 72.347 60.689 1.00 0.00 S ATOM 4791 CE MET A 304 75.339 74.014 60.047 1.00 0.00 C ATOM 4792 H MET A 304 74.220 67.541 59.659 1.00 0.00 H ATOM 4793 HA MET A 304 72.259 69.426 58.976 1.00 0.00 H ATOM 4794 1HB MET A 304 74.017 69.766 60.667 1.00 0.00 H ATOM 4795 2HB MET A 304 75.261 69.712 59.430 1.00 0.00 H ATOM 4796 1HG MET A 304 74.461 71.814 58.484 1.00 0.00 H ATOM 4797 2HG MET A 304 73.155 71.865 59.673 1.00 0.00 H ATOM 4798 1HE MET A 304 75.981 74.628 60.674 1.00 0.00 H ATOM 4799 2HE MET A 304 75.728 74.001 59.034 1.00 0.00 H ATOM 4800 3HE MET A 304 74.333 74.431 60.043 1.00 0.00 H ATOM 4801 N GLN A 305 74.587 69.041 56.672 1.00 0.00 N ATOM 4802 CA GLN A 305 74.882 69.252 55.264 1.00 0.00 C ATOM 4803 C GLN A 305 73.857 68.617 54.334 1.00 0.00 C ATOM 4804 O GLN A 305 73.421 69.243 53.367 1.00 0.00 O ATOM 4805 CB GLN A 305 76.269 68.700 54.972 1.00 0.00 C ATOM 4806 CG GLN A 305 76.771 68.972 53.596 1.00 0.00 C ATOM 4807 CD GLN A 305 76.436 67.898 52.634 1.00 0.00 C ATOM 4808 OE1 GLN A 305 76.545 66.731 52.958 1.00 0.00 O ATOM 4809 NE2 GLN A 305 76.019 68.282 51.433 1.00 0.00 N ATOM 4810 H GLN A 305 75.318 68.666 57.267 1.00 0.00 H ATOM 4811 HA GLN A 305 74.854 70.325 55.071 1.00 0.00 H ATOM 4812 1HB GLN A 305 76.981 69.124 55.676 1.00 0.00 H ATOM 4813 2HB GLN A 305 76.266 67.620 55.117 1.00 0.00 H ATOM 4814 1HG GLN A 305 76.328 69.900 53.234 1.00 0.00 H ATOM 4815 2HG GLN A 305 77.824 69.060 53.645 1.00 0.00 H ATOM 4816 1HE2 GLN A 305 75.778 67.597 50.744 1.00 0.00 H ATOM 4817 2HE2 GLN A 305 75.946 69.256 51.217 1.00 0.00 H ATOM 4818 N MET A 306 73.432 67.405 54.653 1.00 0.00 N ATOM 4819 CA MET A 306 72.472 66.696 53.824 1.00 0.00 C ATOM 4820 C MET A 306 71.069 67.260 54.056 1.00 0.00 C ATOM 4821 O MET A 306 70.342 67.529 53.106 1.00 0.00 O ATOM 4822 CB MET A 306 72.532 65.225 54.140 1.00 0.00 C ATOM 4823 CG MET A 306 73.815 64.560 53.662 1.00 0.00 C ATOM 4824 SD MET A 306 74.033 64.647 51.852 1.00 0.00 S ATOM 4825 CE MET A 306 72.778 63.581 51.286 1.00 0.00 C ATOM 4826 H MET A 306 73.829 66.938 55.454 1.00 0.00 H ATOM 4827 HA MET A 306 72.732 66.841 52.776 1.00 0.00 H ATOM 4828 1HB MET A 306 72.450 65.079 55.184 1.00 0.00 H ATOM 4829 2HB MET A 306 71.687 64.727 53.672 1.00 0.00 H ATOM 4830 1HG MET A 306 74.671 65.045 54.135 1.00 0.00 H ATOM 4831 2HG MET A 306 73.814 63.523 53.952 1.00 0.00 H ATOM 4832 1HE MET A 306 72.796 63.540 50.196 1.00 0.00 H ATOM 4833 2HE MET A 306 72.948 62.594 51.690 1.00 0.00 H ATOM 4834 3HE MET A 306 71.817 63.953 51.617 1.00 0.00 H ATOM 4835 N LEU A 307 70.845 67.791 55.263 1.00 0.00 N ATOM 4836 CA LEU A 307 69.550 68.335 55.670 1.00 0.00 C ATOM 4837 C LEU A 307 69.170 69.535 54.832 1.00 0.00 C ATOM 4838 O LEU A 307 68.184 69.511 54.107 1.00 0.00 O ATOM 4839 CB LEU A 307 69.569 68.740 57.154 1.00 0.00 C ATOM 4840 CG LEU A 307 68.301 69.325 57.732 1.00 0.00 C ATOM 4841 CD1 LEU A 307 67.182 68.326 57.585 1.00 0.00 C ATOM 4842 CD2 LEU A 307 68.549 69.680 59.190 1.00 0.00 C ATOM 4843 H LEU A 307 71.528 67.636 55.988 1.00 0.00 H ATOM 4844 HA LEU A 307 68.792 67.565 55.535 1.00 0.00 H ATOM 4845 1HB LEU A 307 69.808 67.873 57.745 1.00 0.00 H ATOM 4846 2HB LEU A 307 70.338 69.467 57.304 1.00 0.00 H ATOM 4847 HG LEU A 307 68.020 70.223 57.178 1.00 0.00 H ATOM 4848 1HD1 LEU A 307 66.265 68.744 58.000 1.00 0.00 H ATOM 4849 2HD1 LEU A 307 67.038 68.109 56.548 1.00 0.00 H ATOM 4850 3HD1 LEU A 307 67.436 67.412 58.118 1.00 0.00 H ATOM 4851 1HD2 LEU A 307 67.643 70.104 59.621 1.00 0.00 H ATOM 4852 2HD2 LEU A 307 68.825 68.787 59.742 1.00 0.00 H ATOM 4853 3HD2 LEU A 307 69.358 70.409 59.254 1.00 0.00 H ATOM 4854 N ASN A 308 70.163 70.394 54.619 1.00 0.00 N ATOM 4855 CA ASN A 308 70.003 71.584 53.793 1.00 0.00 C ATOM 4856 C ASN A 308 69.680 71.301 52.327 1.00 0.00 C ATOM 4857 O ASN A 308 68.934 72.049 51.703 1.00 0.00 O ATOM 4858 CB ASN A 308 71.248 72.439 53.889 1.00 0.00 C ATOM 4859 CG ASN A 308 71.349 73.150 55.205 1.00 0.00 C ATOM 4860 OD1 ASN A 308 70.344 73.329 55.906 1.00 0.00 O ATOM 4861 ND2 ASN A 308 72.542 73.561 55.559 1.00 0.00 N ATOM 4862 H ASN A 308 70.916 70.401 55.296 1.00 0.00 H ATOM 4863 HA ASN A 308 69.151 72.145 54.179 1.00 0.00 H ATOM 4864 1HB ASN A 308 72.131 71.810 53.755 1.00 0.00 H ATOM 4865 2HB ASN A 308 71.245 73.176 53.086 1.00 0.00 H ATOM 4866 1HD2 ASN A 308 72.668 74.041 56.428 1.00 0.00 H ATOM 4867 2HD2 ASN A 308 73.325 73.394 54.963 1.00 0.00 H ATOM 4868 N ALA A 309 70.121 70.161 51.804 1.00 0.00 N ATOM 4869 CA ALA A 309 69.861 69.800 50.408 1.00 0.00 C ATOM 4870 C ALA A 309 68.379 69.651 50.129 1.00 0.00 C ATOM 4871 O ALA A 309 67.908 70.016 49.058 1.00 0.00 O ATOM 4872 CB ALA A 309 70.591 68.509 50.068 1.00 0.00 C ATOM 4873 H ALA A 309 70.542 69.472 52.411 1.00 0.00 H ATOM 4874 HA ALA A 309 70.234 70.596 49.765 1.00 0.00 H ATOM 4875 1HB ALA A 309 70.388 68.239 49.031 1.00 0.00 H ATOM 4876 2HB ALA A 309 71.663 68.650 50.203 1.00 0.00 H ATOM 4877 3HB ALA A 309 70.246 67.712 50.723 1.00 0.00 H ATOM 4878 N LEU A 310 67.639 69.210 51.126 1.00 0.00 N ATOM 4879 CA LEU A 310 66.222 68.926 51.022 1.00 0.00 C ATOM 4880 C LEU A 310 65.371 70.156 50.778 1.00 0.00 C ATOM 4881 O LEU A 310 64.344 70.093 50.100 1.00 0.00 O ATOM 4882 CB LEU A 310 65.783 68.237 52.310 1.00 0.00 C ATOM 4883 CG LEU A 310 66.397 66.863 52.521 1.00 0.00 C ATOM 4884 CD1 LEU A 310 66.039 66.355 53.884 1.00 0.00 C ATOM 4885 CD2 LEU A 310 65.924 65.957 51.483 1.00 0.00 C ATOM 4886 H LEU A 310 68.059 69.139 52.041 1.00 0.00 H ATOM 4887 HA LEU A 310 66.073 68.248 50.182 1.00 0.00 H ATOM 4888 1HB LEU A 310 66.050 68.860 53.151 1.00 0.00 H ATOM 4889 2HB LEU A 310 64.699 68.131 52.299 1.00 0.00 H ATOM 4890 HG LEU A 310 67.488 66.934 52.470 1.00 0.00 H ATOM 4891 1HD1 LEU A 310 66.480 65.374 54.030 1.00 0.00 H ATOM 4892 2HD1 LEU A 310 66.417 67.033 54.619 1.00 0.00 H ATOM 4893 3HD1 LEU A 310 64.957 66.283 53.974 1.00 0.00 H ATOM 4894 1HD2 LEU A 310 66.371 64.993 51.649 1.00 0.00 H ATOM 4895 2HD2 LEU A 310 64.840 65.879 51.532 1.00 0.00 H ATOM 4896 3HD2 LEU A 310 66.215 66.339 50.505 1.00 0.00 H ATOM 4897 N LEU A 311 65.913 71.306 51.172 1.00 0.00 N ATOM 4898 CA LEU A 311 65.271 72.597 51.039 1.00 0.00 C ATOM 4899 C LEU A 311 65.007 73.027 49.617 1.00 0.00 C ATOM 4900 O LEU A 311 64.024 73.706 49.366 1.00 0.00 O ATOM 4901 CB LEU A 311 66.114 73.683 51.708 1.00 0.00 C ATOM 4902 CG LEU A 311 66.224 73.576 53.225 1.00 0.00 C ATOM 4903 CD1 LEU A 311 67.220 74.612 53.730 1.00 0.00 C ATOM 4904 CD2 LEU A 311 64.845 73.784 53.829 1.00 0.00 C ATOM 4905 H LEU A 311 66.832 71.283 51.596 1.00 0.00 H ATOM 4906 HA LEU A 311 64.305 72.540 51.538 1.00 0.00 H ATOM 4907 1HB LEU A 311 67.112 73.649 51.302 1.00 0.00 H ATOM 4908 2HB LEU A 311 65.681 74.655 51.469 1.00 0.00 H ATOM 4909 HG LEU A 311 66.601 72.588 53.501 1.00 0.00 H ATOM 4910 1HD1 LEU A 311 67.302 74.540 54.814 1.00 0.00 H ATOM 4911 2HD1 LEU A 311 68.196 74.429 53.279 1.00 0.00 H ATOM 4912 3HD1 LEU A 311 66.876 75.609 53.459 1.00 0.00 H ATOM 4913 1HD2 LEU A 311 64.909 73.709 54.915 1.00 0.00 H ATOM 4914 2HD2 LEU A 311 64.472 74.771 53.554 1.00 0.00 H ATOM 4915 3HD2 LEU A 311 64.163 73.020 53.452 1.00 0.00 H ATOM 4916 N ILE A 312 65.783 72.519 48.655 1.00 0.00 N ATOM 4917 CA ILE A 312 65.611 72.909 47.260 1.00 0.00 C ATOM 4918 C ILE A 312 64.223 72.661 46.688 1.00 0.00 C ATOM 4919 O ILE A 312 63.859 73.293 45.699 1.00 0.00 O ATOM 4920 CB ILE A 312 66.616 72.195 46.361 1.00 0.00 C ATOM 4921 CG1 ILE A 312 66.612 72.857 44.980 1.00 0.00 C ATOM 4922 CG2 ILE A 312 66.313 70.753 46.252 1.00 0.00 C ATOM 4923 CD1 ILE A 312 67.111 74.279 44.992 1.00 0.00 C ATOM 4924 H ILE A 312 66.497 71.839 48.891 1.00 0.00 H ATOM 4925 HA ILE A 312 65.783 73.982 47.196 1.00 0.00 H ATOM 4926 HB ILE A 312 67.617 72.308 46.775 1.00 0.00 H ATOM 4927 1HG1 ILE A 312 67.239 72.271 44.307 1.00 0.00 H ATOM 4928 2HG1 ILE A 312 65.596 72.848 44.589 1.00 0.00 H ATOM 4929 1HG2 ILE A 312 67.035 70.300 45.619 1.00 0.00 H ATOM 4930 2HG2 ILE A 312 66.348 70.297 47.220 1.00 0.00 H ATOM 4931 3HG2 ILE A 312 65.330 70.608 45.835 1.00 0.00 H ATOM 4932 1HD1 ILE A 312 67.079 74.684 43.979 1.00 0.00 H ATOM 4933 2HD1 ILE A 312 66.478 74.883 45.644 1.00 0.00 H ATOM 4934 3HD1 ILE A 312 68.136 74.302 45.358 1.00 0.00 H ATOM 4935 N LEU A 313 63.488 71.688 47.213 1.00 0.00 N ATOM 4936 CA LEU A 313 62.165 71.452 46.684 1.00 0.00 C ATOM 4937 C LEU A 313 61.096 72.405 47.190 1.00 0.00 C ATOM 4938 O LEU A 313 59.991 72.436 46.654 1.00 0.00 O ATOM 4939 CB LEU A 313 61.683 70.047 46.968 1.00 0.00 C ATOM 4940 CG LEU A 313 62.419 68.953 46.335 1.00 0.00 C ATOM 4941 CD1 LEU A 313 61.815 67.690 46.811 1.00 0.00 C ATOM 4942 CD2 LEU A 313 62.333 69.108 44.822 1.00 0.00 C ATOM 4943 H LEU A 313 63.767 71.253 48.086 1.00 0.00 H ATOM 4944 HA LEU A 313 62.214 71.583 45.612 1.00 0.00 H ATOM 4945 1HB LEU A 313 61.724 69.882 48.045 1.00 0.00 H ATOM 4946 2HB LEU A 313 60.688 69.968 46.659 1.00 0.00 H ATOM 4947 HG LEU A 313 63.466 68.975 46.642 1.00 0.00 H ATOM 4948 1HD1 LEU A 313 62.324 66.853 46.371 1.00 0.00 H ATOM 4949 2HD1 LEU A 313 61.902 67.636 47.890 1.00 0.00 H ATOM 4950 3HD1 LEU A 313 60.768 67.667 46.524 1.00 0.00 H ATOM 4951 1HD2 LEU A 313 62.864 68.320 44.331 1.00 0.00 H ATOM 4952 2HD2 LEU A 313 61.308 69.076 44.514 1.00 0.00 H ATOM 4953 3HD2 LEU A 313 62.768 70.063 44.530 1.00 0.00 H ATOM 4954 N VAL A 314 61.355 73.083 48.299 1.00 0.00 N ATOM 4955 CA VAL A 314 60.349 73.908 48.942 1.00 0.00 C ATOM 4956 C VAL A 314 60.802 75.340 49.222 1.00 0.00 C ATOM 4957 O VAL A 314 59.969 76.230 49.398 1.00 0.00 O ATOM 4958 CB VAL A 314 59.943 73.251 50.272 1.00 0.00 C ATOM 4959 CG1 VAL A 314 59.303 71.882 50.003 1.00 0.00 C ATOM 4960 CG2 VAL A 314 61.188 73.130 51.164 1.00 0.00 C ATOM 4961 H VAL A 314 62.301 73.104 48.651 1.00 0.00 H ATOM 4962 HA VAL A 314 59.475 73.954 48.293 1.00 0.00 H ATOM 4963 HB VAL A 314 59.191 73.862 50.770 1.00 0.00 H ATOM 4964 1HG1 VAL A 314 59.018 71.421 50.948 1.00 0.00 H ATOM 4965 2HG1 VAL A 314 58.417 72.009 49.381 1.00 0.00 H ATOM 4966 3HG1 VAL A 314 60.016 71.238 49.491 1.00 0.00 H ATOM 4967 1HG2 VAL A 314 60.916 72.666 52.110 1.00 0.00 H ATOM 4968 2HG2 VAL A 314 61.937 72.517 50.660 1.00 0.00 H ATOM 4969 3HG2 VAL A 314 61.600 74.121 51.354 1.00 0.00 H ATOM 4970 N PHE A 315 62.072 75.611 48.931 1.00 0.00 N ATOM 4971 CA PHE A 315 62.700 76.886 49.257 1.00 0.00 C ATOM 4972 C PHE A 315 61.982 78.046 48.567 1.00 0.00 C ATOM 4973 O PHE A 315 61.553 79.004 49.210 1.00 0.00 O ATOM 4974 CB PHE A 315 64.175 76.863 48.845 1.00 0.00 C ATOM 4975 CG PHE A 315 64.925 78.103 49.173 1.00 0.00 C ATOM 4976 CD1 PHE A 315 65.312 78.360 50.476 1.00 0.00 C ATOM 4977 CD2 PHE A 315 65.245 79.013 48.193 1.00 0.00 C ATOM 4978 CE1 PHE A 315 66.011 79.513 50.789 1.00 0.00 C ATOM 4979 CE2 PHE A 315 65.941 80.164 48.488 1.00 0.00 C ATOM 4980 CZ PHE A 315 66.326 80.418 49.791 1.00 0.00 C ATOM 4981 H PHE A 315 62.697 74.823 48.862 1.00 0.00 H ATOM 4982 HA PHE A 315 62.640 77.038 50.335 1.00 0.00 H ATOM 4983 1HB PHE A 315 64.680 76.033 49.330 1.00 0.00 H ATOM 4984 2HB PHE A 315 64.247 76.703 47.769 1.00 0.00 H ATOM 4985 HD1 PHE A 315 65.062 77.642 51.259 1.00 0.00 H ATOM 4986 HD2 PHE A 315 64.941 78.809 47.178 1.00 0.00 H ATOM 4987 HE1 PHE A 315 66.312 79.706 51.818 1.00 0.00 H ATOM 4988 HE2 PHE A 315 66.186 80.873 47.697 1.00 0.00 H ATOM 4989 HZ PHE A 315 66.876 81.328 50.032 1.00 0.00 H ATOM 4990 N ILE A 316 61.721 77.865 47.278 1.00 0.00 N ATOM 4991 CA ILE A 316 61.093 78.868 46.427 1.00 0.00 C ATOM 4992 C ILE A 316 59.569 78.832 46.575 1.00 0.00 C ATOM 4993 O ILE A 316 58.971 77.786 46.372 1.00 0.00 O ATOM 4994 CB ILE A 316 61.519 78.596 44.984 1.00 0.00 C ATOM 4995 CG1 ILE A 316 63.032 78.715 44.900 1.00 0.00 C ATOM 4996 CG2 ILE A 316 60.879 79.503 44.007 1.00 0.00 C ATOM 4997 CD1 ILE A 316 63.525 80.089 45.276 1.00 0.00 C ATOM 4998 H ILE A 316 62.193 77.099 46.819 1.00 0.00 H ATOM 4999 HA ILE A 316 61.440 79.834 46.769 1.00 0.00 H ATOM 5000 HB ILE A 316 61.245 77.575 44.720 1.00 0.00 H ATOM 5001 1HG1 ILE A 316 63.480 77.977 45.566 1.00 0.00 H ATOM 5002 2HG1 ILE A 316 63.352 78.491 43.895 1.00 0.00 H ATOM 5003 1HG2 ILE A 316 61.234 79.241 43.026 1.00 0.00 H ATOM 5004 2HG2 ILE A 316 59.798 79.387 44.056 1.00 0.00 H ATOM 5005 3HG2 ILE A 316 61.132 80.525 44.225 1.00 0.00 H ATOM 5006 1HD1 ILE A 316 64.611 80.119 45.199 1.00 0.00 H ATOM 5007 2HD1 ILE A 316 63.092 80.828 44.600 1.00 0.00 H ATOM 5008 3HD1 ILE A 316 63.228 80.316 46.298 1.00 0.00 H ATOM 5009 N PRO A 317 58.913 79.942 46.951 1.00 0.00 N ATOM 5010 CA PRO A 317 57.476 80.047 47.167 1.00 0.00 C ATOM 5011 C PRO A 317 56.585 79.952 45.898 1.00 0.00 C ATOM 5012 O PRO A 317 56.345 78.892 45.326 1.00 0.00 O ATOM 5013 CB PRO A 317 57.352 81.435 47.833 1.00 0.00 C ATOM 5014 CG PRO A 317 58.566 82.209 47.380 1.00 0.00 C ATOM 5015 CD PRO A 317 59.655 81.187 47.274 1.00 0.00 C ATOM 5016 HA PRO A 317 57.179 79.236 47.848 1.00 0.00 H ATOM 5017 1HB PRO A 317 56.416 81.926 47.530 1.00 0.00 H ATOM 5018 2HB PRO A 317 57.312 81.322 48.925 1.00 0.00 H ATOM 5019 1HG PRO A 317 58.383 82.714 46.423 1.00 0.00 H ATOM 5020 2HG PRO A 317 58.802 82.998 48.108 1.00 0.00 H ATOM 5021 1HD PRO A 317 60.314 81.500 46.476 1.00 0.00 H ATOM 5022 2HD PRO A 317 60.195 81.102 48.230 1.00 0.00 H ATOM 5023 N ILE A 318 56.866 80.918 45.020 1.00 0.00 N ATOM 5024 CA ILE A 318 56.125 81.108 43.760 1.00 0.00 C ATOM 5025 C ILE A 318 56.195 80.000 42.710 1.00 0.00 C ATOM 5026 O ILE A 318 55.179 79.626 42.125 1.00 0.00 O ATOM 5027 CB ILE A 318 56.654 82.368 43.050 1.00 0.00 C ATOM 5028 CG1 ILE A 318 56.304 83.600 43.865 1.00 0.00 C ATOM 5029 CG2 ILE A 318 56.079 82.474 41.624 1.00 0.00 C ATOM 5030 CD1 ILE A 318 57.015 84.843 43.395 1.00 0.00 C ATOM 5031 H ILE A 318 57.477 81.664 45.309 1.00 0.00 H ATOM 5032 HA ILE A 318 55.076 81.242 44.018 1.00 0.00 H ATOM 5033 HB ILE A 318 57.741 82.320 42.990 1.00 0.00 H ATOM 5034 1HG1 ILE A 318 55.229 83.765 43.809 1.00 0.00 H ATOM 5035 2HG1 ILE A 318 56.564 83.417 44.908 1.00 0.00 H ATOM 5036 1HG2 ILE A 318 56.466 83.371 41.144 1.00 0.00 H ATOM 5037 2HG2 ILE A 318 56.362 81.609 41.035 1.00 0.00 H ATOM 5038 3HG2 ILE A 318 54.992 82.527 41.675 1.00 0.00 H ATOM 5039 1HD1 ILE A 318 56.722 85.688 44.019 1.00 0.00 H ATOM 5040 2HD1 ILE A 318 58.094 84.694 43.468 1.00 0.00 H ATOM 5041 3HD1 ILE A 318 56.746 85.047 42.359 1.00 0.00 H ATOM 5042 N PHE A 319 57.362 79.404 42.535 1.00 0.00 N ATOM 5043 CA PHE A 319 57.509 78.412 41.474 1.00 0.00 C ATOM 5044 C PHE A 319 57.459 76.965 41.951 1.00 0.00 C ATOM 5045 O PHE A 319 58.054 76.090 41.311 1.00 0.00 O ATOM 5046 CB PHE A 319 58.820 78.669 40.757 1.00 0.00 C ATOM 5047 CG PHE A 319 58.796 80.021 40.144 1.00 0.00 C ATOM 5048 CD1 PHE A 319 59.376 81.090 40.811 1.00 0.00 C ATOM 5049 CD2 PHE A 319 58.205 80.241 38.915 1.00 0.00 C ATOM 5050 CE1 PHE A 319 59.366 82.353 40.262 1.00 0.00 C ATOM 5051 CE2 PHE A 319 58.194 81.505 38.360 1.00 0.00 C ATOM 5052 CZ PHE A 319 58.775 82.562 39.034 1.00 0.00 C ATOM 5053 H PHE A 319 58.157 79.674 43.095 1.00 0.00 H ATOM 5054 HA PHE A 319 56.676 78.535 40.781 1.00 0.00 H ATOM 5055 1HB PHE A 319 59.644 78.597 41.420 1.00 0.00 H ATOM 5056 2HB PHE A 319 58.980 77.914 39.988 1.00 0.00 H ATOM 5057 HD1 PHE A 319 59.845 80.919 41.782 1.00 0.00 H ATOM 5058 HD2 PHE A 319 57.747 79.406 38.386 1.00 0.00 H ATOM 5059 HE1 PHE A 319 59.824 83.184 40.796 1.00 0.00 H ATOM 5060 HE2 PHE A 319 57.725 81.669 37.389 1.00 0.00 H ATOM 5061 HZ PHE A 319 58.764 83.559 38.598 1.00 0.00 H ATOM 5062 N ASP A 320 57.056 76.749 43.209 1.00 0.00 N ATOM 5063 CA ASP A 320 57.093 75.371 43.688 1.00 0.00 C ATOM 5064 C ASP A 320 56.095 74.458 42.972 1.00 0.00 C ATOM 5065 O ASP A 320 56.220 73.234 43.010 1.00 0.00 O ATOM 5066 CB ASP A 320 56.832 75.258 45.185 1.00 0.00 C ATOM 5067 CG ASP A 320 55.416 75.681 45.594 1.00 0.00 C ATOM 5068 OD1 ASP A 320 54.632 75.988 44.730 1.00 0.00 O ATOM 5069 OD2 ASP A 320 55.139 75.693 46.771 1.00 0.00 O ATOM 5070 H ASP A 320 56.406 77.388 43.650 1.00 0.00 H ATOM 5071 HA ASP A 320 58.097 75.030 43.548 1.00 0.00 H ATOM 5072 1HB ASP A 320 56.987 74.225 45.504 1.00 0.00 H ATOM 5073 2HB ASP A 320 57.531 75.867 45.701 1.00 0.00 H ATOM 5074 N MET A 321 55.298 75.053 42.078 1.00 0.00 N ATOM 5075 CA MET A 321 54.379 74.317 41.232 1.00 0.00 C ATOM 5076 C MET A 321 55.157 73.418 40.277 1.00 0.00 C ATOM 5077 O MET A 321 54.642 72.398 39.828 1.00 0.00 O ATOM 5078 CB MET A 321 53.515 75.326 40.487 1.00 0.00 C ATOM 5079 CG MET A 321 52.534 76.069 41.367 1.00 0.00 C ATOM 5080 SD MET A 321 51.418 77.119 40.429 1.00 0.00 S ATOM 5081 CE MET A 321 52.526 78.499 40.054 1.00 0.00 C ATOM 5082 H MET A 321 55.238 76.068 42.071 1.00 0.00 H ATOM 5083 HA MET A 321 53.728 73.711 41.862 1.00 0.00 H ATOM 5084 1HB MET A 321 54.156 76.061 39.998 1.00 0.00 H ATOM 5085 2HB MET A 321 52.949 74.815 39.706 1.00 0.00 H ATOM 5086 1HG MET A 321 51.940 75.354 41.933 1.00 0.00 H ATOM 5087 2HG MET A 321 53.075 76.686 42.067 1.00 0.00 H ATOM 5088 1HE MET A 321 51.990 79.248 39.472 1.00 0.00 H ATOM 5089 2HE MET A 321 52.879 78.947 40.981 1.00 0.00 H ATOM 5090 3HE MET A 321 53.379 78.136 39.479 1.00 0.00 H ATOM 5091 N GLY A 322 56.395 73.817 39.964 1.00 0.00 N ATOM 5092 CA GLY A 322 57.253 73.064 39.053 1.00 0.00 C ATOM 5093 C GLY A 322 58.482 72.502 39.766 1.00 0.00 C ATOM 5094 O GLY A 322 58.811 71.318 39.609 1.00 0.00 O ATOM 5095 H GLY A 322 56.693 74.736 40.257 1.00 0.00 H ATOM 5096 1HA GLY A 322 56.686 72.247 38.609 1.00 0.00 H ATOM 5097 2HA GLY A 322 57.573 73.712 38.237 1.00 0.00 H ATOM 5098 N ILE A 323 58.883 73.197 40.831 1.00 0.00 N ATOM 5099 CA ILE A 323 60.094 72.786 41.526 1.00 0.00 C ATOM 5100 C ILE A 323 59.936 71.575 42.400 1.00 0.00 C ATOM 5101 O ILE A 323 60.805 70.706 42.356 1.00 0.00 O ATOM 5102 CB ILE A 323 60.644 73.905 42.387 1.00 0.00 C ATOM 5103 CG1 ILE A 323 61.111 75.023 41.479 1.00 0.00 C ATOM 5104 CG2 ILE A 323 61.753 73.405 43.259 1.00 0.00 C ATOM 5105 CD1 ILE A 323 61.404 76.278 42.200 1.00 0.00 C ATOM 5106 H ILE A 323 58.646 74.188 40.869 1.00 0.00 H ATOM 5107 HA ILE A 323 60.846 72.550 40.792 1.00 0.00 H ATOM 5108 HB ILE A 323 59.883 74.286 42.993 1.00 0.00 H ATOM 5109 1HG1 ILE A 323 62.011 74.697 40.957 1.00 0.00 H ATOM 5110 2HG1 ILE A 323 60.338 75.216 40.734 1.00 0.00 H ATOM 5111 1HG2 ILE A 323 62.129 74.225 43.865 1.00 0.00 H ATOM 5112 2HG2 ILE A 323 61.372 72.628 43.893 1.00 0.00 H ATOM 5113 3HG2 ILE A 323 62.540 73.019 42.652 1.00 0.00 H ATOM 5114 1HD1 ILE A 323 61.733 77.037 41.491 1.00 0.00 H ATOM 5115 2HD1 ILE A 323 60.504 76.619 42.705 1.00 0.00 H ATOM 5116 3HD1 ILE A 323 62.190 76.099 42.931 1.00 0.00 H ATOM 5117 N TYR A 324 58.874 71.537 43.218 1.00 0.00 N ATOM 5118 CA TYR A 324 58.686 70.418 44.128 1.00 0.00 C ATOM 5119 C TYR A 324 58.387 69.098 43.374 1.00 0.00 C ATOM 5120 O TYR A 324 59.129 68.134 43.565 1.00 0.00 O ATOM 5121 CB TYR A 324 57.567 70.627 45.174 1.00 0.00 C ATOM 5122 CG TYR A 324 57.450 69.442 46.112 1.00 0.00 C ATOM 5123 CD1 TYR A 324 58.117 69.439 47.317 1.00 0.00 C ATOM 5124 CD2 TYR A 324 56.667 68.356 45.756 1.00 0.00 C ATOM 5125 CE1 TYR A 324 58.014 68.367 48.170 1.00 0.00 C ATOM 5126 CE2 TYR A 324 56.559 67.275 46.610 1.00 0.00 C ATOM 5127 CZ TYR A 324 57.232 67.280 47.816 1.00 0.00 C ATOM 5128 OH TYR A 324 57.128 66.206 48.668 1.00 0.00 O ATOM 5129 H TYR A 324 58.200 72.292 43.206 1.00 0.00 H ATOM 5130 HA TYR A 324 59.610 70.274 44.670 1.00 0.00 H ATOM 5131 1HB TYR A 324 57.773 71.526 45.753 1.00 0.00 H ATOM 5132 2HB TYR A 324 56.633 70.777 44.745 1.00 0.00 H ATOM 5133 HD1 TYR A 324 58.721 70.275 47.594 1.00 0.00 H ATOM 5134 HD2 TYR A 324 56.138 68.354 44.802 1.00 0.00 H ATOM 5135 HE1 TYR A 324 58.547 68.377 49.122 1.00 0.00 H ATOM 5136 HE2 TYR A 324 55.946 66.419 46.331 1.00 0.00 H ATOM 5137 HH TYR A 324 57.655 66.369 49.454 1.00 0.00 H ATOM 5138 N PRO A 325 57.478 69.057 42.353 1.00 0.00 N ATOM 5139 CA PRO A 325 57.194 67.872 41.572 1.00 0.00 C ATOM 5140 C PRO A 325 58.393 67.246 40.893 1.00 0.00 C ATOM 5141 O PRO A 325 58.662 66.068 41.126 1.00 0.00 O ATOM 5142 CB PRO A 325 56.195 68.383 40.526 1.00 0.00 C ATOM 5143 CG PRO A 325 55.457 69.448 41.228 1.00 0.00 C ATOM 5144 CD PRO A 325 56.491 70.154 42.061 1.00 0.00 C ATOM 5145 HA PRO A 325 56.702 67.135 42.225 1.00 0.00 H ATOM 5146 1HB PRO A 325 56.730 68.749 39.638 1.00 0.00 H ATOM 5147 2HB PRO A 325 55.546 67.561 40.193 1.00 0.00 H ATOM 5148 1HG PRO A 325 54.985 70.108 40.502 1.00 0.00 H ATOM 5149 2HG PRO A 325 54.653 69.015 41.839 1.00 0.00 H ATOM 5150 1HD PRO A 325 56.944 70.937 41.488 1.00 0.00 H ATOM 5151 2HD PRO A 325 55.998 70.524 42.908 1.00 0.00 H ATOM 5152 N LEU A 326 59.056 67.981 39.989 1.00 0.00 N ATOM 5153 CA LEU A 326 60.155 67.352 39.267 1.00 0.00 C ATOM 5154 C LEU A 326 61.141 68.278 38.582 1.00 0.00 C ATOM 5155 O LEU A 326 61.889 67.812 37.729 1.00 0.00 O ATOM 5156 CB LEU A 326 59.593 66.402 38.208 1.00 0.00 C ATOM 5157 CG LEU A 326 58.770 67.065 37.104 1.00 0.00 C ATOM 5158 CD1 LEU A 326 59.715 67.558 36.013 1.00 0.00 C ATOM 5159 CD2 LEU A 326 57.763 66.067 36.561 1.00 0.00 C ATOM 5160 H LEU A 326 58.874 68.972 39.886 1.00 0.00 H ATOM 5161 HA LEU A 326 60.749 66.801 39.994 1.00 0.00 H ATOM 5162 1HB LEU A 326 60.421 65.883 37.742 1.00 0.00 H ATOM 5163 2HB LEU A 326 58.979 65.685 38.659 1.00 0.00 H ATOM 5164 HG LEU A 326 58.242 67.931 37.507 1.00 0.00 H ATOM 5165 1HD1 LEU A 326 59.139 68.033 35.220 1.00 0.00 H ATOM 5166 2HD1 LEU A 326 60.413 68.277 36.431 1.00 0.00 H ATOM 5167 3HD1 LEU A 326 60.267 66.716 35.602 1.00 0.00 H ATOM 5168 1HD2 LEU A 326 57.172 66.535 35.774 1.00 0.00 H ATOM 5169 2HD2 LEU A 326 58.275 65.220 36.160 1.00 0.00 H ATOM 5170 3HD2 LEU A 326 57.103 65.744 37.364 1.00 0.00 H ATOM 5171 N VAL A 327 61.368 69.480 39.094 1.00 0.00 N ATOM 5172 CA VAL A 327 62.410 70.269 38.448 1.00 0.00 C ATOM 5173 C VAL A 327 63.650 70.533 39.301 1.00 0.00 C ATOM 5174 O VAL A 327 64.765 70.423 38.792 1.00 0.00 O ATOM 5175 CB VAL A 327 61.851 71.633 38.003 1.00 0.00 C ATOM 5176 CG1 VAL A 327 62.957 72.476 37.403 1.00 0.00 C ATOM 5177 CG2 VAL A 327 60.722 71.399 37.010 1.00 0.00 C ATOM 5178 H VAL A 327 60.673 69.937 39.680 1.00 0.00 H ATOM 5179 HA VAL A 327 62.719 69.744 37.545 1.00 0.00 H ATOM 5180 HB VAL A 327 61.483 72.167 38.838 1.00 0.00 H ATOM 5181 1HG1 VAL A 327 62.551 73.438 37.092 1.00 0.00 H ATOM 5182 2HG1 VAL A 327 63.739 72.635 38.143 1.00 0.00 H ATOM 5183 3HG1 VAL A 327 63.375 71.963 36.537 1.00 0.00 H ATOM 5184 1HG2 VAL A 327 60.318 72.357 36.688 1.00 0.00 H ATOM 5185 2HG2 VAL A 327 61.104 70.857 36.145 1.00 0.00 H ATOM 5186 3HG2 VAL A 327 59.935 70.817 37.479 1.00 0.00 H ATOM 5187 N GLY A 328 63.488 71.139 40.475 1.00 0.00 N ATOM 5188 CA GLY A 328 64.668 71.572 41.230 1.00 0.00 C ATOM 5189 C GLY A 328 65.156 70.587 42.286 1.00 0.00 C ATOM 5190 O GLY A 328 64.859 70.795 43.459 1.00 0.00 O ATOM 5191 H GLY A 328 62.569 71.154 40.917 1.00 0.00 H ATOM 5192 1HA GLY A 328 65.489 71.752 40.538 1.00 0.00 H ATOM 5193 2HA GLY A 328 64.453 72.513 41.730 1.00 0.00 H ATOM 5194 N LEU A 329 66.215 69.838 41.937 1.00 0.00 N ATOM 5195 CA LEU A 329 66.738 68.822 42.861 1.00 0.00 C ATOM 5196 C LEU A 329 67.838 67.922 42.328 1.00 0.00 C ATOM 5197 O LEU A 329 68.791 67.619 43.046 1.00 0.00 O ATOM 5198 CB LEU A 329 65.648 67.888 43.377 1.00 0.00 C ATOM 5199 CG LEU A 329 66.129 66.746 44.242 1.00 0.00 C ATOM 5200 CD1 LEU A 329 66.738 67.247 45.515 1.00 0.00 C ATOM 5201 CD2 LEU A 329 65.012 65.905 44.504 1.00 0.00 C ATOM 5202 H LEU A 329 66.149 69.471 40.998 1.00 0.00 H ATOM 5203 HA LEU A 329 67.130 69.344 43.722 1.00 0.00 H ATOM 5204 1HB LEU A 329 64.942 68.438 43.950 1.00 0.00 H ATOM 5205 2HB LEU A 329 65.129 67.468 42.542 1.00 0.00 H ATOM 5206 HG LEU A 329 66.906 66.190 43.720 1.00 0.00 H ATOM 5207 1HD1 LEU A 329 67.073 66.404 46.115 1.00 0.00 H ATOM 5208 2HD1 LEU A 329 67.587 67.887 45.284 1.00 0.00 H ATOM 5209 3HD1 LEU A 329 66.000 67.809 46.063 1.00 0.00 H ATOM 5210 1HD2 LEU A 329 65.329 65.094 45.111 1.00 0.00 H ATOM 5211 2HD2 LEU A 329 64.261 66.459 45.010 1.00 0.00 H ATOM 5212 3HD2 LEU A 329 64.632 65.543 43.576 1.00 0.00 H ATOM 5213 N CYS A 330 67.704 67.469 41.088 1.00 0.00 N ATOM 5214 CA CYS A 330 68.619 66.460 40.575 1.00 0.00 C ATOM 5215 C CYS A 330 69.999 67.000 40.246 1.00 0.00 C ATOM 5216 O CYS A 330 70.894 66.227 39.903 1.00 0.00 O ATOM 5217 CB CYS A 330 68.070 65.803 39.318 1.00 0.00 C ATOM 5218 SG CYS A 330 69.167 64.590 38.586 1.00 0.00 S ATOM 5219 H CYS A 330 66.980 67.839 40.488 1.00 0.00 H ATOM 5220 HA CYS A 330 68.736 65.708 41.337 1.00 0.00 H ATOM 5221 1HB CYS A 330 67.131 65.311 39.547 1.00 0.00 H ATOM 5222 2HB CYS A 330 67.867 66.563 38.576 1.00 0.00 H ATOM 5223 HG CYS A 330 69.216 63.789 39.648 1.00 0.00 H ATOM 5224 N ARG A 331 70.159 68.317 40.308 1.00 0.00 N ATOM 5225 CA ARG A 331 71.411 68.963 39.943 1.00 0.00 C ATOM 5226 C ARG A 331 71.746 68.685 38.488 1.00 0.00 C ATOM 5227 O ARG A 331 72.828 68.190 38.170 1.00 0.00 O ATOM 5228 CB ARG A 331 72.569 68.481 40.815 1.00 0.00 C ATOM 5229 CG ARG A 331 72.321 68.523 42.321 1.00 0.00 C ATOM 5230 CD ARG A 331 72.228 69.911 42.831 1.00 0.00 C ATOM 5231 NE ARG A 331 73.482 70.632 42.668 1.00 0.00 N ATOM 5232 CZ ARG A 331 73.639 71.954 42.875 1.00 0.00 C ATOM 5233 NH1 ARG A 331 72.615 72.687 43.252 1.00 0.00 N ATOM 5234 NH2 ARG A 331 74.823 72.514 42.700 1.00 0.00 N ATOM 5235 H ARG A 331 69.381 68.898 40.588 1.00 0.00 H ATOM 5236 HA ARG A 331 71.311 70.036 40.103 1.00 0.00 H ATOM 5237 1HB ARG A 331 72.822 67.458 40.564 1.00 0.00 H ATOM 5238 2HB ARG A 331 73.451 69.090 40.616 1.00 0.00 H ATOM 5239 1HG ARG A 331 71.388 68.014 42.552 1.00 0.00 H ATOM 5240 2HG ARG A 331 73.141 68.024 42.839 1.00 0.00 H ATOM 5241 1HD ARG A 331 71.451 70.447 42.284 1.00 0.00 H ATOM 5242 2HD ARG A 331 71.978 69.893 43.890 1.00 0.00 H ATOM 5243 HE ARG A 331 74.295 70.104 42.379 1.00 0.00 H ATOM 5244 1HH1 ARG A 331 71.710 72.258 43.386 1.00 0.00 H ATOM 5245 2HH1 ARG A 331 72.733 73.678 43.408 1.00 0.00 H ATOM 5246 1HH2 ARG A 331 75.610 71.950 42.411 1.00 0.00 H ATOM 5247 2HH2 ARG A 331 74.941 73.504 42.855 1.00 0.00 H ATOM 5248 N ILE A 332 70.803 69.025 37.612 1.00 0.00 N ATOM 5249 CA ILE A 332 70.952 68.827 36.179 1.00 0.00 C ATOM 5250 C ILE A 332 72.144 69.623 35.701 1.00 0.00 C ATOM 5251 O ILE A 332 72.343 70.755 36.140 1.00 0.00 O ATOM 5252 CB ILE A 332 69.670 69.254 35.438 1.00 0.00 C ATOM 5253 CG1 ILE A 332 68.511 68.397 35.923 1.00 0.00 C ATOM 5254 CG2 ILE A 332 69.844 69.137 33.921 1.00 0.00 C ATOM 5255 CD1 ILE A 332 68.720 66.917 35.680 1.00 0.00 C ATOM 5256 H ILE A 332 69.945 69.428 37.960 1.00 0.00 H ATOM 5257 HA ILE A 332 71.105 67.767 35.985 1.00 0.00 H ATOM 5258 HB ILE A 332 69.438 70.289 35.683 1.00 0.00 H ATOM 5259 1HG1 ILE A 332 68.372 68.565 36.990 1.00 0.00 H ATOM 5260 2HG1 ILE A 332 67.603 68.712 35.410 1.00 0.00 H ATOM 5261 1HG2 ILE A 332 68.924 69.444 33.426 1.00 0.00 H ATOM 5262 2HG2 ILE A 332 70.653 69.770 33.588 1.00 0.00 H ATOM 5263 3HG2 ILE A 332 70.070 68.104 33.659 1.00 0.00 H ATOM 5264 1HD1 ILE A 332 67.859 66.359 36.046 1.00 0.00 H ATOM 5265 2HD1 ILE A 332 68.839 66.736 34.613 1.00 0.00 H ATOM 5266 3HD1 ILE A 332 69.614 66.588 36.207 1.00 0.00 H ATOM 5267 N LYS A 333 72.953 69.019 34.832 1.00 0.00 N ATOM 5268 CA LYS A 333 74.201 69.611 34.362 1.00 0.00 C ATOM 5269 C LYS A 333 74.004 70.861 33.506 1.00 0.00 C ATOM 5270 O LYS A 333 74.316 70.869 32.315 1.00 0.00 O ATOM 5271 CB LYS A 333 75.007 68.582 33.573 1.00 0.00 C ATOM 5272 CG LYS A 333 75.515 67.414 34.400 1.00 0.00 C ATOM 5273 CD LYS A 333 76.371 66.482 33.559 1.00 0.00 C ATOM 5274 CE LYS A 333 76.890 65.310 34.377 1.00 0.00 C ATOM 5275 NZ LYS A 333 77.760 64.419 33.568 1.00 0.00 N ATOM 5276 H LYS A 333 72.697 68.105 34.490 1.00 0.00 H ATOM 5277 HA LYS A 333 74.771 69.939 35.232 1.00 0.00 H ATOM 5278 1HB LYS A 333 74.390 68.179 32.768 1.00 0.00 H ATOM 5279 2HB LYS A 333 75.867 69.068 33.115 1.00 0.00 H ATOM 5280 1HG LYS A 333 76.110 67.790 35.235 1.00 0.00 H ATOM 5281 2HG LYS A 333 74.668 66.857 34.803 1.00 0.00 H ATOM 5282 1HD LYS A 333 75.781 66.098 32.727 1.00 0.00 H ATOM 5283 2HD LYS A 333 77.221 67.034 33.157 1.00 0.00 H ATOM 5284 1HE LYS A 333 77.459 65.690 35.225 1.00 0.00 H ATOM 5285 2HE LYS A 333 76.043 64.735 34.754 1.00 0.00 H ATOM 5286 1HZ LYS A 333 78.085 63.652 34.142 1.00 0.00 H ATOM 5287 2HZ LYS A 333 77.235 64.053 32.786 1.00 0.00 H ATOM 5288 3HZ LYS A 333 78.553 64.941 33.226 1.00 0.00 H ATOM 5289 N LEU A 334 73.701 71.962 34.180 1.00 0.00 N ATOM 5290 CA LEU A 334 73.510 73.256 33.548 1.00 0.00 C ATOM 5291 C LEU A 334 74.707 74.120 33.871 1.00 0.00 C ATOM 5292 O LEU A 334 74.844 74.610 34.993 1.00 0.00 O ATOM 5293 CB LEU A 334 72.215 73.906 34.039 1.00 0.00 C ATOM 5294 CG LEU A 334 70.956 73.065 33.850 1.00 0.00 C ATOM 5295 CD1 LEU A 334 69.769 73.792 34.433 1.00 0.00 C ATOM 5296 CD2 LEU A 334 70.759 72.791 32.376 1.00 0.00 C ATOM 5297 H LEU A 334 73.304 71.837 35.095 1.00 0.00 H ATOM 5298 HA LEU A 334 73.409 73.116 32.472 1.00 0.00 H ATOM 5299 1HB LEU A 334 72.318 74.124 35.101 1.00 0.00 H ATOM 5300 2HB LEU A 334 72.075 74.848 33.508 1.00 0.00 H ATOM 5301 HG LEU A 334 71.059 72.139 34.376 1.00 0.00 H ATOM 5302 1HD1 LEU A 334 68.871 73.188 34.296 1.00 0.00 H ATOM 5303 2HD1 LEU A 334 69.934 73.962 35.497 1.00 0.00 H ATOM 5304 3HD1 LEU A 334 69.644 74.748 33.926 1.00 0.00 H ATOM 5305 1HD2 LEU A 334 69.861 72.190 32.235 1.00 0.00 H ATOM 5306 2HD2 LEU A 334 70.651 73.733 31.843 1.00 0.00 H ATOM 5307 3HD2 LEU A 334 71.623 72.251 31.988 1.00 0.00 H ATOM 5308 N THR A 335 75.581 74.277 32.890 1.00 0.00 N ATOM 5309 CA THR A 335 76.864 74.916 33.100 1.00 0.00 C ATOM 5310 C THR A 335 76.795 76.320 33.692 1.00 0.00 C ATOM 5311 O THR A 335 76.032 77.148 33.196 1.00 0.00 O ATOM 5312 CB THR A 335 77.639 74.989 31.794 1.00 0.00 C ATOM 5313 OG1 THR A 335 78.883 75.643 32.032 1.00 0.00 O ATOM 5314 CG2 THR A 335 76.834 75.752 30.781 1.00 0.00 C ATOM 5315 H THR A 335 75.361 73.918 31.972 1.00 0.00 H ATOM 5316 HA THR A 335 77.410 74.275 33.773 1.00 0.00 H ATOM 5317 HB THR A 335 77.832 73.983 31.428 1.00 0.00 H ATOM 5318 HG1 THR A 335 79.426 75.593 31.242 1.00 0.00 H ATOM 5319 1HG2 THR A 335 77.387 75.805 29.845 1.00 0.00 H ATOM 5320 2HG2 THR A 335 75.884 75.244 30.614 1.00 0.00 H ATOM 5321 3HG2 THR A 335 76.650 76.752 31.152 1.00 0.00 H ATOM 5322 N PRO A 336 77.725 76.685 34.608 1.00 0.00 N ATOM 5323 CA PRO A 336 77.912 78.009 35.182 1.00 0.00 C ATOM 5324 C PRO A 336 78.176 79.057 34.103 1.00 0.00 C ATOM 5325 O PRO A 336 77.962 80.244 34.328 1.00 0.00 O ATOM 5326 CB PRO A 336 79.128 77.828 36.092 1.00 0.00 C ATOM 5327 CG PRO A 336 79.102 76.390 36.483 1.00 0.00 C ATOM 5328 CD PRO A 336 78.583 75.656 35.263 1.00 0.00 C ATOM 5329 HA PRO A 336 77.020 78.281 35.767 1.00 0.00 H ATOM 5330 1HB PRO A 336 80.015 78.095 35.563 1.00 0.00 H ATOM 5331 2HB PRO A 336 79.053 78.502 36.959 1.00 0.00 H ATOM 5332 1HG PRO A 336 80.112 76.057 36.771 1.00 0.00 H ATOM 5333 2HG PRO A 336 78.457 76.247 37.361 1.00 0.00 H ATOM 5334 1HD PRO A 336 79.420 75.359 34.612 1.00 0.00 H ATOM 5335 2HD PRO A 336 78.028 74.786 35.640 1.00 0.00 H ATOM 5336 N LEU A 337 78.552 78.594 32.899 1.00 0.00 N ATOM 5337 CA LEU A 337 78.807 79.428 31.729 1.00 0.00 C ATOM 5338 C LEU A 337 77.604 80.307 31.414 1.00 0.00 C ATOM 5339 O LEU A 337 77.744 81.396 30.869 1.00 0.00 O ATOM 5340 CB LEU A 337 79.145 78.558 30.510 1.00 0.00 C ATOM 5341 CG LEU A 337 79.728 79.274 29.323 1.00 0.00 C ATOM 5342 CD1 LEU A 337 81.038 79.919 29.743 1.00 0.00 C ATOM 5343 CD2 LEU A 337 79.923 78.274 28.199 1.00 0.00 C ATOM 5344 H LEU A 337 78.661 77.596 32.768 1.00 0.00 H ATOM 5345 HA LEU A 337 79.655 80.077 31.944 1.00 0.00 H ATOM 5346 1HB LEU A 337 79.856 77.798 30.802 1.00 0.00 H ATOM 5347 2HB LEU A 337 78.260 78.071 30.181 1.00 0.00 H ATOM 5348 HG LEU A 337 79.052 80.064 28.996 1.00 0.00 H ATOM 5349 1HD1 LEU A 337 81.473 80.441 28.896 1.00 0.00 H ATOM 5350 2HD1 LEU A 337 80.852 80.624 30.547 1.00 0.00 H ATOM 5351 3HD1 LEU A 337 81.728 79.148 30.089 1.00 0.00 H ATOM 5352 1HD2 LEU A 337 80.343 78.777 27.335 1.00 0.00 H ATOM 5353 2HD2 LEU A 337 80.604 77.484 28.526 1.00 0.00 H ATOM 5354 3HD2 LEU A 337 78.962 77.834 27.930 1.00 0.00 H ATOM 5355 N LYS A 338 76.406 79.822 31.753 1.00 0.00 N ATOM 5356 CA LYS A 338 75.172 80.550 31.493 1.00 0.00 C ATOM 5357 C LYS A 338 75.157 81.861 32.274 1.00 0.00 C ATOM 5358 O LYS A 338 74.485 82.820 31.892 1.00 0.00 O ATOM 5359 CB LYS A 338 73.979 79.670 31.870 1.00 0.00 C ATOM 5360 CG LYS A 338 73.747 78.486 30.937 1.00 0.00 C ATOM 5361 CD LYS A 338 72.577 77.628 31.406 1.00 0.00 C ATOM 5362 CE LYS A 338 72.372 76.422 30.502 1.00 0.00 C ATOM 5363 NZ LYS A 338 71.960 76.825 29.123 1.00 0.00 N ATOM 5364 H LYS A 338 76.341 78.875 32.104 1.00 0.00 H ATOM 5365 HA LYS A 338 75.126 80.798 30.432 1.00 0.00 H ATOM 5366 1HB LYS A 338 74.123 79.280 32.880 1.00 0.00 H ATOM 5367 2HB LYS A 338 73.071 80.273 31.878 1.00 0.00 H ATOM 5368 1HG LYS A 338 73.537 78.851 29.931 1.00 0.00 H ATOM 5369 2HG LYS A 338 74.642 77.873 30.901 1.00 0.00 H ATOM 5370 1HD LYS A 338 72.767 77.280 32.425 1.00 0.00 H ATOM 5371 2HD LYS A 338 71.667 78.226 31.409 1.00 0.00 H ATOM 5372 1HE LYS A 338 73.303 75.855 30.446 1.00 0.00 H ATOM 5373 2HE LYS A 338 71.602 75.784 30.930 1.00 0.00 H ATOM 5374 1HZ LYS A 338 71.833 76.000 28.554 1.00 0.00 H ATOM 5375 2HZ LYS A 338 71.092 77.340 29.167 1.00 0.00 H ATOM 5376 3HZ LYS A 338 72.677 77.407 28.715 1.00 0.00 H ATOM 5377 N LYS A 339 75.808 81.851 33.435 1.00 0.00 N ATOM 5378 CA LYS A 339 75.849 82.980 34.351 1.00 0.00 C ATOM 5379 C LYS A 339 77.202 83.673 34.264 1.00 0.00 C ATOM 5380 O LYS A 339 77.567 84.526 35.071 1.00 0.00 O ATOM 5381 CB LYS A 339 75.588 82.515 35.784 1.00 0.00 C ATOM 5382 CG LYS A 339 74.225 81.919 36.018 1.00 0.00 C ATOM 5383 CD LYS A 339 74.052 81.509 37.475 1.00 0.00 C ATOM 5384 CE LYS A 339 72.683 80.897 37.720 1.00 0.00 C ATOM 5385 NZ LYS A 339 72.519 80.446 39.129 1.00 0.00 N ATOM 5386 H LYS A 339 76.410 81.069 33.636 1.00 0.00 H ATOM 5387 HA LYS A 339 75.039 83.666 34.103 1.00 0.00 H ATOM 5388 1HB LYS A 339 76.329 81.767 36.059 1.00 0.00 H ATOM 5389 2HB LYS A 339 75.700 83.343 36.452 1.00 0.00 H ATOM 5390 1HG LYS A 339 73.459 82.650 35.758 1.00 0.00 H ATOM 5391 2HG LYS A 339 74.100 81.042 35.379 1.00 0.00 H ATOM 5392 1HD LYS A 339 74.821 80.781 37.741 1.00 0.00 H ATOM 5393 2HD LYS A 339 74.169 82.386 38.116 1.00 0.00 H ATOM 5394 1HE LYS A 339 71.918 81.637 37.492 1.00 0.00 H ATOM 5395 2HE LYS A 339 72.552 80.043 37.055 1.00 0.00 H ATOM 5396 1HZ LYS A 339 71.599 80.047 39.249 1.00 0.00 H ATOM 5397 2HZ LYS A 339 73.219 79.750 39.344 1.00 0.00 H ATOM 5398 3HZ LYS A 339 72.627 81.235 39.750 1.00 0.00 H ATOM 5399 N MET A 340 78.110 83.012 33.546 1.00 0.00 N ATOM 5400 CA MET A 340 79.476 83.465 33.336 1.00 0.00 C ATOM 5401 C MET A 340 80.188 83.838 34.634 1.00 0.00 C ATOM 5402 O MET A 340 80.344 83.002 35.533 1.00 0.00 O ATOM 5403 CB MET A 340 79.465 84.667 32.374 1.00 0.00 C ATOM 5404 CG MET A 340 79.002 84.355 30.960 1.00 0.00 C ATOM 5405 SD MET A 340 80.188 83.343 30.058 1.00 0.00 S ATOM 5406 CE MET A 340 79.321 83.052 28.520 1.00 0.00 C ATOM 5407 H MET A 340 77.948 82.021 33.426 1.00 0.00 H ATOM 5408 HA MET A 340 80.042 82.642 32.901 1.00 0.00 H ATOM 5409 1HB MET A 340 78.813 85.442 32.767 1.00 0.00 H ATOM 5410 2HB MET A 340 80.463 85.094 32.299 1.00 0.00 H ATOM 5411 1HG MET A 340 78.050 83.826 30.998 1.00 0.00 H ATOM 5412 2HG MET A 340 78.853 85.285 30.414 1.00 0.00 H ATOM 5413 1HE MET A 340 79.939 82.437 27.864 1.00 0.00 H ATOM 5414 2HE MET A 340 78.381 82.535 28.722 1.00 0.00 H ATOM 5415 3HE MET A 340 79.112 84.005 28.033 1.00 0.00 H ATOM 5416 N ALA A 341 80.710 85.066 34.693 1.00 0.00 N ATOM 5417 CA ALA A 341 81.462 85.550 35.833 1.00 0.00 C ATOM 5418 C ALA A 341 80.631 85.527 37.096 1.00 0.00 C ATOM 5419 O ALA A 341 81.115 85.085 38.129 1.00 0.00 O ATOM 5420 CB ALA A 341 81.970 86.955 35.565 1.00 0.00 C ATOM 5421 H ALA A 341 80.587 85.694 33.914 1.00 0.00 H ATOM 5422 HA ALA A 341 82.317 84.892 35.992 1.00 0.00 H ATOM 5423 1HB ALA A 341 82.529 87.309 36.430 1.00 0.00 H ATOM 5424 2HB ALA A 341 82.621 86.946 34.691 1.00 0.00 H ATOM 5425 3HB ALA A 341 81.126 87.617 35.382 1.00 0.00 H ATOM 5426 N THR A 342 79.331 85.830 36.979 1.00 0.00 N ATOM 5427 CA THR A 342 78.455 85.862 38.142 1.00 0.00 C ATOM 5428 C THR A 342 78.368 84.508 38.819 1.00 0.00 C ATOM 5429 O THR A 342 78.412 84.417 40.041 1.00 0.00 O ATOM 5430 CB THR A 342 77.039 86.335 37.777 1.00 0.00 C ATOM 5431 OG1 THR A 342 77.094 87.681 37.281 1.00 0.00 O ATOM 5432 CG2 THR A 342 76.147 86.281 38.991 1.00 0.00 C ATOM 5433 H THR A 342 78.976 86.143 36.087 1.00 0.00 H ATOM 5434 HA THR A 342 78.867 86.564 38.865 1.00 0.00 H ATOM 5435 HB THR A 342 76.636 85.705 37.015 1.00 0.00 H ATOM 5436 HG1 THR A 342 77.624 87.703 36.481 1.00 0.00 H ATOM 5437 1HG2 THR A 342 75.147 86.616 38.724 1.00 0.00 H ATOM 5438 2HG2 THR A 342 76.106 85.256 39.353 1.00 0.00 H ATOM 5439 3HG2 THR A 342 76.549 86.928 39.769 1.00 0.00 H ATOM 5440 N GLY A 343 78.266 83.440 38.033 1.00 0.00 N ATOM 5441 CA GLY A 343 78.225 82.100 38.594 1.00 0.00 C ATOM 5442 C GLY A 343 79.464 81.816 39.426 1.00 0.00 C ATOM 5443 O GLY A 343 79.354 81.439 40.597 1.00 0.00 O ATOM 5444 H GLY A 343 78.254 83.564 37.029 1.00 0.00 H ATOM 5445 1HA GLY A 343 77.333 81.996 39.212 1.00 0.00 H ATOM 5446 2HA GLY A 343 78.147 81.372 37.788 1.00 0.00 H ATOM 5447 N MET A 344 80.635 82.144 38.871 1.00 0.00 N ATOM 5448 CA MET A 344 81.886 81.888 39.581 1.00 0.00 C ATOM 5449 C MET A 344 82.017 82.776 40.812 1.00 0.00 C ATOM 5450 O MET A 344 82.388 82.298 41.882 1.00 0.00 O ATOM 5451 CB MET A 344 83.097 82.096 38.679 1.00 0.00 C ATOM 5452 CG MET A 344 83.244 81.074 37.580 1.00 0.00 C ATOM 5453 SD MET A 344 84.751 81.322 36.608 1.00 0.00 S ATOM 5454 CE MET A 344 85.986 80.811 37.799 1.00 0.00 C ATOM 5455 H MET A 344 80.655 82.400 37.885 1.00 0.00 H ATOM 5456 HA MET A 344 81.882 80.854 39.926 1.00 0.00 H ATOM 5457 1HB MET A 344 83.038 83.079 38.214 1.00 0.00 H ATOM 5458 2HB MET A 344 84.006 82.070 39.277 1.00 0.00 H ATOM 5459 1HG MET A 344 83.271 80.073 38.013 1.00 0.00 H ATOM 5460 2HG MET A 344 82.385 81.136 36.912 1.00 0.00 H ATOM 5461 1HE MET A 344 86.978 80.904 37.356 1.00 0.00 H ATOM 5462 2HE MET A 344 85.922 81.446 38.684 1.00 0.00 H ATOM 5463 3HE MET A 344 85.809 79.773 38.084 1.00 0.00 H ATOM 5464 N ILE A 345 81.518 84.009 40.697 1.00 0.00 N ATOM 5465 CA ILE A 345 81.588 84.981 41.778 1.00 0.00 C ATOM 5466 C ILE A 345 80.740 84.580 42.956 1.00 0.00 C ATOM 5467 O ILE A 345 81.239 84.497 44.067 1.00 0.00 O ATOM 5468 CB ILE A 345 81.148 86.376 41.312 1.00 0.00 C ATOM 5469 CG1 ILE A 345 82.196 86.954 40.355 1.00 0.00 C ATOM 5470 CG2 ILE A 345 80.939 87.279 42.514 1.00 0.00 C ATOM 5471 CD1 ILE A 345 81.715 88.165 39.595 1.00 0.00 C ATOM 5472 H ILE A 345 81.415 84.374 39.765 1.00 0.00 H ATOM 5473 HA ILE A 345 82.622 85.051 42.110 1.00 0.00 H ATOM 5474 HB ILE A 345 80.218 86.295 40.758 1.00 0.00 H ATOM 5475 1HG1 ILE A 345 83.080 87.227 40.927 1.00 0.00 H ATOM 5476 2HG1 ILE A 345 82.482 86.194 39.643 1.00 0.00 H ATOM 5477 1HG2 ILE A 345 80.628 88.267 42.178 1.00 0.00 H ATOM 5478 2HG2 ILE A 345 80.171 86.856 43.155 1.00 0.00 H ATOM 5479 3HG2 ILE A 345 81.872 87.364 43.073 1.00 0.00 H ATOM 5480 1HD1 ILE A 345 82.506 88.521 38.937 1.00 0.00 H ATOM 5481 2HD1 ILE A 345 80.842 87.900 39.000 1.00 0.00 H ATOM 5482 3HD1 ILE A 345 81.448 88.952 40.297 1.00 0.00 H ATOM 5483 N LEU A 346 79.534 84.100 42.681 1.00 0.00 N ATOM 5484 CA LEU A 346 78.638 83.715 43.756 1.00 0.00 C ATOM 5485 C LEU A 346 79.225 82.557 44.533 1.00 0.00 C ATOM 5486 O LEU A 346 79.189 82.545 45.765 1.00 0.00 O ATOM 5487 CB LEU A 346 77.275 83.334 43.181 1.00 0.00 C ATOM 5488 CG LEU A 346 76.462 84.488 42.607 1.00 0.00 C ATOM 5489 CD1 LEU A 346 75.231 83.924 41.911 1.00 0.00 C ATOM 5490 CD2 LEU A 346 76.083 85.436 43.724 1.00 0.00 C ATOM 5491 H LEU A 346 79.148 84.269 41.764 1.00 0.00 H ATOM 5492 HA LEU A 346 78.486 84.572 44.407 1.00 0.00 H ATOM 5493 1HB LEU A 346 77.427 82.601 42.387 1.00 0.00 H ATOM 5494 2HB LEU A 346 76.685 82.869 43.969 1.00 0.00 H ATOM 5495 HG LEU A 346 77.046 85.022 41.866 1.00 0.00 H ATOM 5496 1HD1 LEU A 346 74.642 84.741 41.496 1.00 0.00 H ATOM 5497 2HD1 LEU A 346 75.543 83.255 41.106 1.00 0.00 H ATOM 5498 3HD1 LEU A 346 74.628 83.372 42.630 1.00 0.00 H ATOM 5499 1HD2 LEU A 346 75.501 86.264 43.316 1.00 0.00 H ATOM 5500 2HD2 LEU A 346 75.487 84.906 44.466 1.00 0.00 H ATOM 5501 3HD2 LEU A 346 76.986 85.824 44.192 1.00 0.00 H ATOM 5502 N ALA A 347 79.878 81.649 43.808 1.00 0.00 N ATOM 5503 CA ALA A 347 80.507 80.502 44.425 1.00 0.00 C ATOM 5504 C ALA A 347 81.658 80.963 45.308 1.00 0.00 C ATOM 5505 O ALA A 347 81.765 80.555 46.465 1.00 0.00 O ATOM 5506 CB ALA A 347 80.968 79.528 43.352 1.00 0.00 C ATOM 5507 H ALA A 347 79.734 81.630 42.803 1.00 0.00 H ATOM 5508 HA ALA A 347 79.771 80.009 45.060 1.00 0.00 H ATOM 5509 1HB ALA A 347 81.405 78.664 43.816 1.00 0.00 H ATOM 5510 2HB ALA A 347 80.114 79.225 42.751 1.00 0.00 H ATOM 5511 3HB ALA A 347 81.705 80.007 42.718 1.00 0.00 H ATOM 5512 N ALA A 348 82.393 81.960 44.806 1.00 0.00 N ATOM 5513 CA ALA A 348 83.543 82.526 45.493 1.00 0.00 C ATOM 5514 C ALA A 348 83.086 83.249 46.745 1.00 0.00 C ATOM 5515 O ALA A 348 83.700 83.110 47.794 1.00 0.00 O ATOM 5516 CB ALA A 348 84.287 83.479 44.573 1.00 0.00 C ATOM 5517 H ALA A 348 82.292 82.170 43.824 1.00 0.00 H ATOM 5518 HA ALA A 348 84.228 81.730 45.784 1.00 0.00 H ATOM 5519 1HB ALA A 348 85.115 83.934 45.116 1.00 0.00 H ATOM 5520 2HB ALA A 348 84.674 82.926 43.716 1.00 0.00 H ATOM 5521 3HB ALA A 348 83.616 84.255 44.226 1.00 0.00 H ATOM 5522 N LEU A 349 81.914 83.880 46.674 1.00 0.00 N ATOM 5523 CA LEU A 349 81.390 84.648 47.791 1.00 0.00 C ATOM 5524 C LEU A 349 80.864 83.720 48.868 1.00 0.00 C ATOM 5525 O LEU A 349 81.112 83.934 50.055 1.00 0.00 O ATOM 5526 CB LEU A 349 80.276 85.584 47.313 1.00 0.00 C ATOM 5527 CG LEU A 349 80.724 86.730 46.402 1.00 0.00 C ATOM 5528 CD1 LEU A 349 79.499 87.487 45.914 1.00 0.00 C ATOM 5529 CD2 LEU A 349 81.663 87.634 47.168 1.00 0.00 C ATOM 5530 H LEU A 349 81.484 83.989 45.770 1.00 0.00 H ATOM 5531 HA LEU A 349 82.195 85.256 48.204 1.00 0.00 H ATOM 5532 1HB LEU A 349 79.538 84.996 46.771 1.00 0.00 H ATOM 5533 2HB LEU A 349 79.791 86.020 48.185 1.00 0.00 H ATOM 5534 HG LEU A 349 81.232 86.339 45.538 1.00 0.00 H ATOM 5535 1HD1 LEU A 349 79.811 88.304 45.265 1.00 0.00 H ATOM 5536 2HD1 LEU A 349 78.854 86.812 45.360 1.00 0.00 H ATOM 5537 3HD1 LEU A 349 78.956 87.890 46.769 1.00 0.00 H ATOM 5538 1HD2 LEU A 349 81.987 88.453 46.524 1.00 0.00 H ATOM 5539 2HD2 LEU A 349 81.149 88.039 48.040 1.00 0.00 H ATOM 5540 3HD2 LEU A 349 82.534 87.062 47.494 1.00 0.00 H ATOM 5541 N ALA A 350 80.340 82.570 48.434 1.00 0.00 N ATOM 5542 CA ALA A 350 79.862 81.560 49.363 1.00 0.00 C ATOM 5543 C ALA A 350 81.036 81.019 50.157 1.00 0.00 C ATOM 5544 O ALA A 350 80.965 80.874 51.377 1.00 0.00 O ATOM 5545 CB ALA A 350 79.128 80.460 48.616 1.00 0.00 C ATOM 5546 H ALA A 350 80.032 82.518 47.471 1.00 0.00 H ATOM 5547 HA ALA A 350 79.169 82.035 50.059 1.00 0.00 H ATOM 5548 1HB ALA A 350 78.751 79.726 49.328 1.00 0.00 H ATOM 5549 2HB ALA A 350 78.294 80.891 48.064 1.00 0.00 H ATOM 5550 3HB ALA A 350 79.810 79.974 47.922 1.00 0.00 H ATOM 5551 N PHE A 351 82.153 80.838 49.451 1.00 0.00 N ATOM 5552 CA PHE A 351 83.399 80.386 50.040 1.00 0.00 C ATOM 5553 C PHE A 351 83.903 81.406 51.035 1.00 0.00 C ATOM 5554 O PHE A 351 84.145 81.082 52.190 1.00 0.00 O ATOM 5555 CB PHE A 351 84.454 80.144 48.963 1.00 0.00 C ATOM 5556 CG PHE A 351 85.774 79.744 49.514 1.00 0.00 C ATOM 5557 CD1 PHE A 351 85.998 78.447 49.944 1.00 0.00 C ATOM 5558 CD2 PHE A 351 86.803 80.663 49.605 1.00 0.00 C ATOM 5559 CE1 PHE A 351 87.223 78.075 50.456 1.00 0.00 C ATOM 5560 CE2 PHE A 351 88.031 80.296 50.115 1.00 0.00 C ATOM 5561 CZ PHE A 351 88.240 78.997 50.541 1.00 0.00 C ATOM 5562 H PHE A 351 82.081 80.836 48.443 1.00 0.00 H ATOM 5563 HA PHE A 351 83.222 79.437 50.549 1.00 0.00 H ATOM 5564 1HB PHE A 351 84.112 79.362 48.285 1.00 0.00 H ATOM 5565 2HB PHE A 351 84.592 81.040 48.373 1.00 0.00 H ATOM 5566 HD1 PHE A 351 85.191 77.719 49.875 1.00 0.00 H ATOM 5567 HD2 PHE A 351 86.634 81.688 49.267 1.00 0.00 H ATOM 5568 HE1 PHE A 351 87.386 77.052 50.792 1.00 0.00 H ATOM 5569 HE2 PHE A 351 88.836 81.028 50.183 1.00 0.00 H ATOM 5570 HZ PHE A 351 89.209 78.706 50.946 1.00 0.00 H ATOM 5571 N CYS A 352 83.899 82.669 50.620 1.00 0.00 N ATOM 5572 CA CYS A 352 84.425 83.746 51.437 1.00 0.00 C ATOM 5573 C CYS A 352 83.642 83.843 52.736 1.00 0.00 C ATOM 5574 O CYS A 352 84.231 83.847 53.817 1.00 0.00 O ATOM 5575 CB CYS A 352 84.343 85.072 50.682 1.00 0.00 C ATOM 5576 SG CYS A 352 85.451 85.173 49.259 1.00 0.00 S ATOM 5577 H CYS A 352 83.763 82.844 49.638 1.00 0.00 H ATOM 5578 HA CYS A 352 85.472 83.539 51.660 1.00 0.00 H ATOM 5579 1HB CYS A 352 83.326 85.228 50.330 1.00 0.00 H ATOM 5580 2HB CYS A 352 84.584 85.891 51.358 1.00 0.00 H ATOM 5581 HG CYS A 352 84.854 84.215 48.550 1.00 0.00 H ATOM 5582 N ALA A 353 82.325 83.650 52.629 1.00 0.00 N ATOM 5583 CA ALA A 353 81.456 83.722 53.791 1.00 0.00 C ATOM 5584 C ALA A 353 81.775 82.559 54.718 1.00 0.00 C ATOM 5585 O ALA A 353 81.917 82.737 55.927 1.00 0.00 O ATOM 5586 CB ALA A 353 79.998 83.699 53.364 1.00 0.00 C ATOM 5587 H ALA A 353 81.903 83.762 51.718 1.00 0.00 H ATOM 5588 HA ALA A 353 81.641 84.654 54.325 1.00 0.00 H ATOM 5589 1HB ALA A 353 79.361 83.729 54.247 1.00 0.00 H ATOM 5590 2HB ALA A 353 79.792 84.566 52.737 1.00 0.00 H ATOM 5591 3HB ALA A 353 79.797 82.793 52.805 1.00 0.00 H ATOM 5592 N ALA A 354 82.045 81.400 54.114 1.00 0.00 N ATOM 5593 CA ALA A 354 82.329 80.203 54.884 1.00 0.00 C ATOM 5594 C ALA A 354 83.607 80.397 55.689 1.00 0.00 C ATOM 5595 O ALA A 354 83.668 80.002 56.851 1.00 0.00 O ATOM 5596 CB ALA A 354 82.440 78.981 53.977 1.00 0.00 C ATOM 5597 H ALA A 354 81.783 81.293 53.143 1.00 0.00 H ATOM 5598 HA ALA A 354 81.509 80.038 55.583 1.00 0.00 H ATOM 5599 1HB ALA A 354 82.645 78.098 54.583 1.00 0.00 H ATOM 5600 2HB ALA A 354 81.504 78.844 53.439 1.00 0.00 H ATOM 5601 3HB ALA A 354 83.241 79.112 53.265 1.00 0.00 H ATOM 5602 N THR A 355 84.573 81.124 55.111 1.00 0.00 N ATOM 5603 CA THR A 355 85.869 81.284 55.757 1.00 0.00 C ATOM 5604 C THR A 355 85.819 82.457 56.712 1.00 0.00 C ATOM 5605 O THR A 355 86.588 82.519 57.667 1.00 0.00 O ATOM 5606 CB THR A 355 87.002 81.499 54.736 1.00 0.00 C ATOM 5607 OG1 THR A 355 86.776 82.707 54.006 1.00 0.00 O ATOM 5608 CG2 THR A 355 87.061 80.326 53.767 1.00 0.00 C ATOM 5609 H THR A 355 84.480 81.350 54.129 1.00 0.00 H ATOM 5610 HA THR A 355 86.099 80.376 56.313 1.00 0.00 H ATOM 5611 HB THR A 355 87.952 81.582 55.264 1.00 0.00 H ATOM 5612 HG1 THR A 355 85.862 82.737 53.713 1.00 0.00 H ATOM 5613 1HG2 THR A 355 87.864 80.488 53.051 1.00 0.00 H ATOM 5614 2HG2 THR A 355 87.247 79.405 54.318 1.00 0.00 H ATOM 5615 3HG2 THR A 355 86.123 80.243 53.239 1.00 0.00 H ATOM 5616 N ALA A 356 84.823 83.325 56.533 1.00 0.00 N ATOM 5617 CA ALA A 356 84.635 84.417 57.474 1.00 0.00 C ATOM 5618 C ALA A 356 84.288 83.786 58.814 1.00 0.00 C ATOM 5619 O ALA A 356 84.726 84.245 59.869 1.00 0.00 O ATOM 5620 CB ALA A 356 83.526 85.353 57.012 1.00 0.00 C ATOM 5621 H ALA A 356 84.427 83.415 55.606 1.00 0.00 H ATOM 5622 HA ALA A 356 85.543 85.013 57.561 1.00 0.00 H ATOM 5623 1HB ALA A 356 83.349 86.108 57.776 1.00 0.00 H ATOM 5624 2HB ALA A 356 83.825 85.837 56.083 1.00 0.00 H ATOM 5625 3HB ALA A 356 82.619 84.796 56.847 1.00 0.00 H ATOM 5626 N VAL A 357 83.588 82.653 58.738 1.00 0.00 N ATOM 5627 CA VAL A 357 83.164 81.901 59.904 1.00 0.00 C ATOM 5628 C VAL A 357 84.301 81.045 60.454 1.00 0.00 C ATOM 5629 O VAL A 357 84.577 81.067 61.654 1.00 0.00 O ATOM 5630 CB VAL A 357 81.960 81.011 59.544 1.00 0.00 C ATOM 5631 CG1 VAL A 357 81.591 80.127 60.728 1.00 0.00 C ATOM 5632 CG2 VAL A 357 80.803 81.898 59.130 1.00 0.00 C ATOM 5633 H VAL A 357 83.191 82.408 57.837 1.00 0.00 H ATOM 5634 HA VAL A 357 82.870 82.606 60.681 1.00 0.00 H ATOM 5635 HB VAL A 357 82.222 80.348 58.725 1.00 0.00 H ATOM 5636 1HG1 VAL A 357 80.738 79.500 60.463 1.00 0.00 H ATOM 5637 2HG1 VAL A 357 82.439 79.495 60.985 1.00 0.00 H ATOM 5638 3HG1 VAL A 357 81.330 80.751 61.581 1.00 0.00 H ATOM 5639 1HG2 VAL A 357 79.945 81.279 58.872 1.00 0.00 H ATOM 5640 2HG2 VAL A 357 80.539 82.559 59.954 1.00 0.00 H ATOM 5641 3HG2 VAL A 357 81.095 82.492 58.266 1.00 0.00 H ATOM 5642 N GLU A 358 85.009 80.358 59.552 1.00 0.00 N ATOM 5643 CA GLU A 358 86.071 79.425 59.930 1.00 0.00 C ATOM 5644 C GLU A 358 87.297 80.110 60.522 1.00 0.00 C ATOM 5645 O GLU A 358 87.811 79.697 61.563 1.00 0.00 O ATOM 5646 CB GLU A 358 86.502 78.597 58.714 1.00 0.00 C ATOM 5647 CG GLU A 358 87.585 77.563 59.008 1.00 0.00 C ATOM 5648 CD GLU A 358 87.970 76.739 57.789 1.00 0.00 C ATOM 5649 OE1 GLU A 358 87.386 76.937 56.751 1.00 0.00 O ATOM 5650 OE2 GLU A 358 88.848 75.915 57.907 1.00 0.00 O ATOM 5651 H GLU A 358 84.699 80.364 58.589 1.00 0.00 H ATOM 5652 HA GLU A 358 85.682 78.765 60.704 1.00 0.00 H ATOM 5653 1HB GLU A 358 85.636 78.071 58.309 1.00 0.00 H ATOM 5654 2HB GLU A 358 86.876 79.262 57.938 1.00 0.00 H ATOM 5655 1HG GLU A 358 88.471 78.078 59.377 1.00 0.00 H ATOM 5656 2HG GLU A 358 87.238 76.899 59.786 1.00 0.00 H ATOM 5657 N VAL A 359 87.763 81.155 59.851 1.00 0.00 N ATOM 5658 CA VAL A 359 89.027 81.794 60.174 1.00 0.00 C ATOM 5659 C VAL A 359 88.888 82.803 61.309 1.00 0.00 C ATOM 5660 O VAL A 359 89.547 82.678 62.342 1.00 0.00 O ATOM 5661 OXT VAL A 359 88.111 83.750 61.193 1.00 0.00 O ATOM 5662 CB VAL A 359 89.568 82.510 58.926 1.00 0.00 C ATOM 5663 CG1 VAL A 359 90.852 83.249 59.266 1.00 0.00 C ATOM 5664 CG2 VAL A 359 89.788 81.476 57.823 1.00 0.00 C ATOM 5665 H VAL A 359 87.218 81.524 59.087 1.00 0.00 H ATOM 5666 HA VAL A 359 89.735 81.023 60.481 1.00 0.00 H ATOM 5667 HB VAL A 359 88.847 83.259 58.591 1.00 0.00 H ATOM 5668 1HG1 VAL A 359 91.228 83.754 58.377 1.00 0.00 H ATOM 5669 2HG1 VAL A 359 90.653 83.986 60.045 1.00 0.00 H ATOM 5670 3HG1 VAL A 359 91.598 82.537 59.622 1.00 0.00 H ATOM 5671 1HG2 VAL A 359 90.172 81.972 56.932 1.00 0.00 H ATOM 5672 2HG2 VAL A 359 90.507 80.731 58.162 1.00 0.00 H ATOM 5673 3HG2 VAL A 359 88.845 80.985 57.585 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2061.23 241.791 1216.16 5.84463 60.0616 -53.4589 -425.684 1.46368 -237.548 -12.5139 -20.7491 -12.5469 0 17.6897 344.155 -32.0845 0.0977 271.604 123.683 -573.268 ASN:NtermProteinFull_1 -1.86053 0.09645 1.58881 0.00556 0.33351 -0.21425 -0.19591 0 0 0 0 0 0 0.06356 1.49198 0 0 -1.34026 0 -0.03109 TYR_2 -7.30487 0.88231 1.4776 0.02121 0.13161 -0.31033 0.18265 0.018 0 0 0 0 0 -0.0131 1.57197 0.08531 0.0006 0.58223 0.11541 -2.55939 PRO_3 -4.99958 0.75957 2.80964 0.0037 0.1162 -0.01999 -1.20564 0.02877 0 0 0 0 0 0.00877 0.03659 -0.3057 0 -1.64321 0.20297 -4.20793 VAL_4 -2.52307 0.46637 1.51128 0.02112 0.07038 -0.17221 0.29713 0 0 0 0 0 0 -0.08183 0.57088 0.29189 0 2.64269 -0.05014 3.04448 SER_5 -3.24766 0.37743 2.32214 0.00224 0.05449 -0.17099 0.09302 0 0 0 0 0 0 -0.01825 0.10068 -0.2292 0 -0.28969 -0.45604 -1.46184 ILE_6 -8.87152 1.70485 2.68812 0.03418 0.07836 0.01593 -1.05384 0 0 0 0 0 0 -0.02139 1.23198 -0.00735 0 2.30374 -0.03995 -1.93689 ALA_7 -5.51023 1.30675 2.87355 0.00187 0 0.02126 -1.66212 0 0 0 0 0 0 -0.13585 0 -0.20493 0 1.32468 0.47454 -1.51048 PHE_8 -9.35729 0.91955 3.22135 0.02253 0.21552 -0.0421 -1.32081 0 0 0 0 0 0 -0.08934 1.62843 0.34529 0 1.21829 0.22777 -3.0108 ILE_9 -9.31872 1.35838 3.20741 0.03642 0.10694 -0.32697 -1.17744 0 0 0 0 0 0 -0.01599 1.55328 -0.48029 0 2.30374 0.11911 -2.63412 VAL_10 -7.73133 1.00843 2.52049 0.01725 0.03364 -0.21526 -0.876 0 0 0 0 0 0 0.21784 0.44231 0.31807 0 2.64269 0.08144 -1.54043 VAL_11 -5.12433 0.38801 2.71832 0.01829 0.04862 -0.09681 -0.97092 0 0 0 0 0 0 -0.04213 -0.0057 -0.28216 0 2.64269 -0.07553 -0.78165 ASN_12 -9.29383 1.78278 7.42003 0.00949 0.64253 -0.32506 -1.14736 0 0 0 0 0 0 -0.0073 3.07598 0.57624 0 -1.34026 0.23019 1.62343 GLU_13 -9.06498 1.08881 9.10547 0.00759 0.29347 -0.45831 -3.49252 0 0 0 0 0 0 0.15963 2.92105 -0.13022 0 -2.72453 0.13117 -2.16337 PHE_14 -5.22018 0.37757 3.59828 0.02662 0.36311 -0.27649 -1.63589 0 0 0 0 0 0 0.061 1.4059 -0.42235 0 1.21829 -0.13289 -0.63703 CYS_15 -7.40582 0.84874 3.44465 0.00189 0.0121 0.07969 -1.74989 0 0 0 0 0 0 0.10176 0.21303 0.25772 0 3.25479 0.27291 -0.66842 GLU_16 -8.38829 0.77169 8.38987 0.00635 0.25809 -0.25614 -1.71169 0 0 0 0 0 0 0.14601 2.67035 -0.31419 0 -2.72453 0.00291 -1.14957 ARG_17 -8.46294 0.76558 6.63773 0.08413 0.95193 -0.43701 -1.95033 0 0 0 0 0 0 0.36668 3.94574 -0.03718 0 -0.09474 -0.35815 1.41145 PHE_18 -8.55819 1.29509 3.7836 0.02474 0.27856 -0.23996 -1.7749 0 0 0 0 0 0 -0.00609 1.73103 -0.07432 0 1.21829 -0.1633 -2.48545 SER_19 -7.1483 0.52691 6.61253 0.00165 0.04515 0.25497 -1.82314 0 0 0 -0.43179 -0.68184 0 0.11208 0.13766 -0.07982 0 -0.28969 -0.36185 -3.12547 TYR_20 -8.36796 0.91066 5.26483 0.02609 0.38603 -0.06756 -2.19917 0 0 0 0 0 0 -0.02435 1.95625 -0.07978 0.00038 0.58223 -0.04287 -1.65522 TYR_21 -9.53324 0.78186 4.82996 0.04653 0.22928 0.00038 -1.6798 0 0 0 0 0 0 0.16059 2.75905 0.08441 0.00071 0.58223 0.16835 -1.56969 GLY_22 -4.11411 0.24809 3.19553 0.00011 0 -0.12013 -1.08715 0 0 0 0 0 0 -0.01078 0 0.48467 0 0.79816 -0.02403 -0.62965 MET_23 -10.0214 1.29809 3.97781 0.01155 0.18828 -0.35367 -1.09014 0 0 0 0 0 0 -0.03585 1.72039 0.08774 0 1.65735 0.21736 -2.34247 LYS_24 -6.16726 0.3654 5.26796 0.00921 0.08976 -0.03093 -2.10717 0 0 0 0 0 0 0.05696 1.46465 -0.04486 0 -0.71458 -0.039 -1.84987 ALA_25 -4.82624 0.7073 2.68936 0.00236 0 -0.10066 -1.95561 0 0 0 0 0 0 0.01852 0 -0.09718 0 1.32468 -0.32006 -2.55753 VAL_26 -8.15434 1.53876 2.73131 0.02361 0.04675 -0.1999 -2.14588 0 0 0 0 0 0 0.12328 0.07558 -0.11438 0 2.64269 0.03682 -3.39571 LEU_27 -8.63104 0.84636 2.57832 0.02891 0.07812 -0.05287 -1.25609 0 0 0 0 0 0 0.01062 0.52883 -0.24339 0 1.66147 0.07503 -4.37573 THR_28 -6.18436 0.45539 4.88597 0.01941 0.0691 0.02188 -2.17911 0 0 0 -0.51177 0 0 -0.02064 0.01136 -4e-05 0 1.15175 -0.09526 -2.37633 LEU_29 -8.33655 1.0395 4.63404 0.0205 0.08938 -0.695 -1.49008 0 0 0 0 0 0 0.15275 0.14212 -0.27231 0 1.66147 -0.08662 -3.14081 TYR_30 -11.8545 1.68397 4.60698 0.07077 0.25136 0.06327 -3.11628 0 0 0 0 0 0 -0.04269 4.07197 0.23022 0.00013 0.58223 -0.2398 -3.69238 PHE_31 -12.0213 1.32116 4.10637 0.05161 0.22463 0.05905 -2.27875 0 0 0 0 0 0 0.04694 3.19469 -0.08163 0 1.21829 -0.22561 -4.38452 MET_32 -7.55756 0.49404 4.30316 0.00733 0.10025 -0.35253 -0.25279 0 0 0 0 0 0 0.07658 0.89632 0.01604 0 1.65735 -0.01971 -0.63152 ASN_33 -4.90477 0.24762 4.00273 0.00573 0.28701 -0.64172 -0.99167 0 0 0 0 0 0 -0.02529 1.48284 -0.04948 0 -1.34026 0.21254 -1.7147 TYR_34 -11.2572 1.16241 3.79214 0.0409 0.29654 -0.39216 -1.15377 0 0 0 -0.62903 0 0 -0.01828 2.81933 -0.25597 0.00171 0.58223 0.3587 -4.65246 LEU_35 -6.89699 0.90309 2.64903 0.02259 0.07897 -0.24771 -0.33373 0 0 0 0 0 0 0.21513 0.30449 -0.22592 0 1.66147 0.15399 -1.71559 HIS_36 -4.85012 0.1964 4.10688 0.00687 0.46651 -0.47542 -0.16517 0 0 0 0 0 0 -0.09373 1.27529 -0.43478 0 -0.30065 -0.19747 -0.46537 TRP_37 -10.2709 1.11224 3.01816 0.03037 0.27773 -0.19648 -1.98957 0 0 0 0 -0.66253 0 0.26738 2.41422 -0.20782 0 2.26099 -0.31227 -4.25851 ASP_38 -4.3185 0.37277 3.72462 0.00421 0.27419 -0.1017 -1.3127 0 0 0 0 0 0 -0.01252 1.50344 0.0271 0 -2.14574 -0.3211 -2.30593 LYS_39 -5.23455 0.4038 2.98904 0.00801 0.13018 -0.10774 -0.86403 0 0 0 0 0 0 -0.01577 0.98304 -0.07957 0 -0.71458 -0.39374 -2.8959 ASN_40 -3.33128 0.3938 3.086 0.00631 0.25587 -0.15498 -0.36311 0 0 0 0 0 0 -0.03893 1.02316 0.33678 0 -1.34026 -0.22911 -0.35577 LEU_41 -6.4917 0.641 3.99099 0.02311 0.07709 -0.30586 -0.49033 0 0 0 0 0 0 -0.02841 0.15071 -0.26825 0 1.66147 -0.02844 -1.06862 SER_42 -6.78123 0.3724 5.58455 0.00171 0.0626 -0.15514 -2.09594 0 0 0 0 0 0 -0.02091 0.65696 0.32314 0 -0.28969 0.0132 -2.32834 THR_43 -6.17966 0.5695 5.36032 0.00646 0.05007 -0.25292 -1.94104 0 0 0 0 0 0 0.11601 0.19486 -0.00639 0 1.15175 0.07251 -0.85855 ALA_44 -3.97191 0.23114 3.07452 0.00129 0 0.03755 -1.46759 0 0 0 0 0 0 -0.03975 0 -0.23193 0 1.32468 -0.17866 -1.22064 ILE_45 -6.05825 0.57592 3.08458 0.05246 0.11936 -0.19655 -1.42139 0 0 0 0 0 0 0.15347 0.82228 -0.41449 0 2.30374 -0.18181 -1.16069 TYR_46 -9.45553 0.71723 5.97844 0.02469 0.34142 -0.33385 -1.78377 0 0 0 0 0 0 0.10889 1.82814 -0.04407 0.00204 0.58223 -0.05458 -2.08872 HIS_47 -6.4542 0.53612 5.84072 0.01131 0.35812 -0.06121 -2.70436 0 0 0 0 -1.15131 0 0.09684 2.42527 0.11603 0 -0.30065 -0.18557 -1.4729 ALA_48 -4.06704 0.26088 3.5207 0.00126 0 -0.18825 -1.44161 0 0 0 0 0 0 0.03629 0 -0.20209 0 1.32468 -0.27542 -1.0306 PHE_49 -8.4759 0.60104 3.0485 0.02269 0.19257 0.01842 -2.32005 0 0 0 0 0 0 0.06016 1.33349 -0.48948 0 1.21829 -0.10748 -4.89775 SER_50 -6.02604 0.23879 6.08988 0.0017 0.04529 0.0434 -2.85469 0 0 0 0 -0.66809 0 0.01332 0.20349 -0.07024 0 -0.28969 -0.12886 -3.40175 GLY_51 -4.08963 0.35421 4.05562 0.00015 0 -0.00922 -2.56749 0 0 0 0 0 0 0.04605 0 0.47507 0 0.79816 0.25639 -0.68069 LEU_52 -7.17154 1.21111 3.65383 0.02392 0.08082 -0.09811 -2.61108 0 0 0 0 0 0 0.00466 0.2036 -0.29778 0 1.66147 0.29739 -3.04172 CYS_53 -7.18164 0.58183 3.60304 0.00173 0.0108 0.04992 -1.49511 0 0 0 0 0 0 -0.02862 0.15874 0.29246 0 3.25479 -0.15353 -0.90558 TYR_54 -6.23704 0.7914 3.25309 0.02156 0.23691 -0.36005 -0.97954 0 0 0 0 0 0 0.04892 1.86828 -0.03977 4e-05 0.58223 0.06514 -0.74882 PHE_55 -5.93261 1.06545 2.75659 0.02895 0.30687 0.18733 -1.41383 0 0 0 0 0 0 0.23343 1.49485 -0.24803 0 1.21829 0.12665 -0.17607 THR_56 -8.35528 1.32202 5.21472 0.00601 0.05981 -0.02075 -2.9741 0.02887 0 0 0 0 0 0.29443 0.25013 0.19873 0 1.15175 5.1479 2.32424 PRO_57 -6.56409 1.70423 4.36142 0.00269 0.03642 -0.12695 -1.27001 0.0368 0 0 0 0 0 -0.11836 0.31491 -0.65013 0 -1.64321 5.06461 1.14832 LEU_58 -4.37434 0.57439 2.72669 0.0179 0.07177 -0.04654 -1.53271 0 0 0 0 0 0 -0.04571 0.18275 -0.29482 0 1.66147 -0.19975 -1.25888 LEU_59 -6.21625 0.5528 2.78822 0.02122 0.07612 -0.11527 -1.35802 0 0 0 0 0 0 0.36776 0.13952 -0.26926 0 1.66147 -0.24865 -2.60033 GLY_60 -4.76906 0.3769 3.57978 0.00015 0 0.022 -1.56533 0 0 0 0 0 0 0.11282 0 0.15709 0 0.79816 0.44256 -0.84493 ALA_61 -4.41836 0.30326 4.18467 0.00151 0 -0.1769 -1.45054 0 0 0 0 0 0 -0.03849 0 -0.32731 0 1.32468 0.28263 -0.31484 LEU_62 -4.90859 0.31925 4.19271 0.01809 0.18447 -0.05572 -2.28688 0 0 0 0 0 0 0.05491 0.33432 -0.1813 0 1.66147 -0.19325 -0.86052 ILE_63 -8.99862 1.0617 4.12869 0.03074 0.07378 -0.047 -1.03205 0 0 0 0 0 0 0.05741 0.06623 -0.43495 0 2.30374 0.0725 -2.71783 ALA_64 -4.78778 0.31773 3.55545 0.00133 0 0.08416 -1.02011 0 0 0 0 0 0 -0.04652 0 -0.23673 0 1.32468 -0.22631 -1.03411 ASP_65 -3.26919 0.23155 3.94228 0.00396 0.30144 -0.39805 -0.47867 0 0 0 0 0 0 -0.01305 1.71249 -0.03419 0 -2.14574 -0.28974 -0.4369 SER_66 -2.24776 0.10108 2.57191 0.00315 0.07311 -0.13966 -0.19722 0 0 0 0 0 0 0.44188 0.49172 0.13213 0 -0.28969 0.90999 1.85065 TRP_67 -3.80196 0.53325 1.71649 0.02239 0.40209 0.07706 0.26597 0 0 0 0 0 0 0.00882 2.4397 -0.03503 0 2.26099 1.07758 4.96735 LEU_68 -7.37796 0.80164 3.19945 0.01702 0.04175 -0.10423 0.21527 0 0 0 0 0 0 0.0563 0.1893 0.30276 0 1.66147 0.21617 -0.78106 GLY_69 -3.30033 0.15889 3.50925 0.00012 0 0.0024 -2.31394 0 0 0 0 0 0 0.28788 0 -0.25298 0 0.79816 0.14078 -0.96977 LYS_70 -7.69706 0.95257 6.05 0.00723 0.10497 -0.48748 -3.17058 0 0 0 0 -0.3607 0 0.00495 1.85933 0.03007 0 -0.71458 0.19807 -3.2232 PHE_71 -8.38877 0.71195 2.18055 0.02241 0.25266 -0.18948 -0.52781 0 0 0 0 0 0 0.60227 2.10414 -0.13166 0 1.21829 -0.06807 -2.21352 LYS_72 -5.12431 0.34672 3.77123 0.00739 0.1163 -0.29821 -0.94359 0 0 0 0 0 0 0.38051 0.99488 -0.16959 0 -0.71458 -0.32401 -1.95727 THR_73 -8.74916 0.92881 5.63054 0.00999 0.06058 -0.3076 -2.38435 0 0 0 0 0 0 0.06989 0.01818 -0.02383 0 1.15175 -0.03186 -3.62705 ILE_74 -9.58399 1.71431 2.83982 0.0831 0.1225 0.03964 -1.94413 0 0 0 0 0 0 0.26899 1.16145 -0.37325 0 2.30374 0.04994 -3.31787 ILE_75 -7.79718 0.5098 3.70609 0.0278 0.06769 -0.21802 -1.86237 0 0 0 0 0 0 0.08919 0.08444 -0.4172 0 2.30374 -0.02387 -3.52991 TYR_76 -7.27052 0.67549 2.99351 0.0264 0.37638 0.00605 -1.83378 0 0 0 0 0 0 0.09789 1.73323 -0.45814 0.00122 0.58223 0.07584 -2.99419 LEU_77 -10.7204 1.60147 3.17632 0.01951 0.09627 -0.23882 -2.11911 0 0 0 0 0 0 -0.04776 0.12292 -0.30276 0 1.66147 -0.08984 -6.84069 SER_78 -7.34816 1.10005 5.9876 0.00141 0.02369 0.08588 -2.74714 0 0 0 0 0 0 0.13047 1.02602 0.04765 0 -0.28969 -0.36296 -2.34517 ILE_79 -7.4067 0.999 3.84363 0.02452 0.06367 -0.11152 -1.59041 0 0 0 0 0 0 -0.03579 0.26603 -0.39067 0 2.30374 -0.21541 -2.24992 VAL_80 -9.28274 1.29649 3.30855 0.01463 0.04482 -0.06323 -0.87644 0 0 0 0 0 0 -0.03318 0.07851 -0.19366 0 2.64269 -0.07464 -3.1382 TYR_81 -12.2029 1.83502 6.81283 0.06429 0.30516 -0.28048 -1.60796 0 0 0 0 -0.68184 0 -0.00374 5.7025 -0.33164 0.00528 0.58223 0.01024 0.20895 VAL_82 -7.88176 0.96003 3.34844 0.02799 0.05386 -0.09923 -2.38261 0 0 0 0 0 0 0.13042 0.06843 -0.17931 0 2.64269 0.04207 -3.26899 ILE_83 -9.34062 1.09604 3.20526 0.02987 0.06934 -0.38776 -1.83114 0 0 0 0 0 0 -0.00149 0.06834 -0.41592 0 2.30374 -0.00435 -5.20868 GLY_84 -4.90707 0.45697 3.90452 0.00016 0 -0.11788 -2.02628 0 0 0 0 0 0 -0.04769 0 0.50649 0 0.79816 0.18902 -1.24361 HIS_85 -10.5991 1.39359 6.62629 0.00435 0.34737 -0.49617 -2.25778 0 0 0 -0.43179 0 0 0.02642 4.75182 -0.04884 0 -0.30065 0.12809 -0.85638 VAL_86 -6.09357 0.43645 3.77665 0.02177 0.05115 -0.06901 -2.61072 0 0 0 0 0 0 -0.05781 0.10165 -0.28246 0 2.64269 -0.11551 -2.19872 VAL_87 -8.65339 1.32906 3.04947 0.02687 0.05252 0.0019 -2.54389 0 0 0 0 0 0 -0.03777 0.33667 -0.19185 0 2.64269 -0.14173 -4.12945 LYS_88 -8.12552 0.63797 6.30997 0.01052 0.19926 -0.30074 -3.89489 0 0 0 0 -0.37728 0 -0.00813 2.22207 -0.07322 0 -0.71458 -0.27461 -4.38917 SER_89 -5.18467 0.30088 4.44047 0.0022 0.0546 -0.20827 -1.41286 0 0 0 0 0 0 0.04211 0.35823 -0.17391 0 -0.28969 -0.46618 -2.53709 VAL_90 -4.36594 0.54878 1.98788 0.01853 0.03949 -0.17198 -1.2499 0 0 0 0 0 0 0.04807 0.01026 -0.48194 0 2.64269 -0.14277 -1.11684 GLY_91 -3.27713 0.23112 2.40376 0.00014 0 -0.0806 -0.44982 0 0 0 0 0 0 0.23916 0 0.11129 0 0.79816 0.85227 0.82836 ALA_92 -3.68845 0.33486 1.48171 0.00145 0 -0.07649 -0.88227 0 0 0 0 0 0 0.04153 0 -0.04337 0 1.32468 0.51785 -0.98851 ILE_93 -4.4614 1.38502 1.48326 0.03162 0.07621 -0.26435 0.32733 0.00367 0 0 0 0 0 0.00583 0.43313 -0.45783 0 2.30374 4.99454 5.86077 PRO_94 -3.87315 1.04959 2.21135 0.00317 0.07783 -0.30717 0.62987 0.11146 0 0 0 0 0 0.40288 0.4511 -0.88908 0 -1.64321 4.87286 3.09751 ASP_95 -2.42666 0.10246 2.71494 0.00422 0.29947 -0.05713 -0.81275 0 0 0 0 -0.66253 0 -0.03586 1.4704 0.05854 0 -2.14574 -0.52868 -2.01932 VAL_96 -3.90367 0.58526 2.83092 0.0263 0.057 0.07615 -1.87402 0 0 0 0 0 0 0.65794 0.92208 0.20649 0 2.64269 -0.28671 1.94043 GLY_97 -4.01686 0.61641 2.96007 0.00014 0 -0.31649 0.2253 0 0 0 0 0 0 -0.14506 0 0.3526 0 0.79816 0.18209 0.65636 ASP_98 -3.03801 0.34724 4.42841 0.00426 0.29521 0.03241 -3.28104 0 0 0 0 -0.37728 0 0.19622 1.79386 -0.17342 0 -2.14574 0.13153 -1.78633 SER_99 -3.02624 0.25812 2.83494 0.00195 0.05497 -0.17917 -1.77539 0 0 0 0 0 0 -0.03577 0.26344 -0.12821 0 -0.28969 -0.20935 -2.23039 THR_100 -4.9395 1.00159 2.53731 0.00993 0.05538 -0.07413 -0.80542 0 0 0 -0.44995 0 0 -0.04046 0.33221 -0.68835 0 1.15175 0.33038 -1.57926 VAL_101 -4.47653 0.90143 -0.48863 0.01898 0.04672 0.11993 -0.27525 0 0 0 -0.44995 0 0 0.10264 0.02478 0.21049 0 2.64269 5.38093 3.75823 HIS_102 -6.57402 0.60877 4.02518 0.00411 0.24807 0.11327 -1.98732 0 0 0 -1.10474 0 0 0.01318 2.02866 -0.04085 0 -0.30065 4.85654 1.8902 ILE_103 -4.12351 0.30731 3.36884 0.03554 0.078 -0.02368 -1.01093 0 0 0 0 0 0 -0.05618 0.31795 -0.08512 0 2.30374 -0.15934 0.95261 ALA_104 -5.68909 0.73087 3.21673 0.00196 0 0.17264 -2.79533 0 0 0 -1.10474 0 0 0.18865 0 -0.30602 0 1.32468 -0.36437 -4.62403 LEU_105 -7.4035 0.85927 3.37304 0.02665 0.08603 -0.29007 0.08344 0 0 0 0 0 0 0.00024 0.75011 -0.29137 0 1.66147 -0.45357 -1.59826 SER_106 -2.57053 0.13479 2.88115 0.00139 0.02407 -0.17925 -0.50603 0 0 0 0 0 0 -0.02199 0.47764 0.28304 0 -0.28969 -0.17071 0.0639 MET_107 -3.27533 0.19411 2.08888 0.00994 0.01744 -0.21154 -0.67922 0 0 0 0 0 0 0.14493 1.05358 0.21517 0 1.65735 0.29758 1.51289 VAL_108 -3.56531 0.41017 1.26994 0.02534 0.05308 -0.02269 -0.46136 0 0 0 0 0 0 0.30153 0.05216 -0.47283 0 2.64269 0.4833 0.71603 GLY_109 -2.56791 0.24424 1.90238 7e-05 0 0.01809 -0.5483 0 0 0 0 0 0 -0.07888 0 -1.51395 0 0.79816 0.20193 -1.54417 LEU_110 -6.197 1.25348 0.65663 0.01735 0.10336 0.01696 0.6188 0 0 0 0 0 0 -0.03026 0.18335 0.07608 0 1.66147 0.21316 -1.42662 GLY_111 -3.59106 0.71063 1.9753 7e-05 0 0.04325 -1.10037 0 0 0 0 0 0 -0.01168 0 0.22393 0 0.79816 0.16229 -0.78947 LEU_112 -5.57984 0.57978 2.38163 0.0272 0.19062 -0.23945 -1.49971 0 0 0 0 0 0 -0.06039 0.27761 -0.0635 0 1.66147 0.26833 -2.05624 ILE_113 -7.72166 0.70415 3.09401 0.04647 0.06446 0.04206 -1.61158 0 0 0 0 0 0 -0.05548 0.1653 -0.27932 0 2.30374 0.19425 -3.05359 ALA_114 -6.59062 0.78657 2.30793 0.002 0 -0.31924 -0.58221 0 0 0 0 0 0 0.00327 0 -0.33502 0 1.32468 -0.30637 -3.70901 LEU_115 -7.3832 0.89648 2.69105 0.02166 0.16738 -0.19849 -1.42763 0 0 0 0 0 0 0.01359 0.79025 -0.1952 0 1.66147 -0.24668 -3.20932 GLY_116 -5.6722 0.66211 3.53545 0.00012 0 0.07435 -0.53584 0 0 0 0 0 0 -0.06263 0 0.44629 0 0.79816 0.11584 -0.63835 THR_117 -6.87704 0.75599 4.87442 0.0133 0.05781 -0.19464 -2.50945 0 0 0 0 0 0 0.04183 0.14715 0.05159 0 1.15175 0.6017 -1.88559 GLY_118 -4.49066 0.32988 3.4862 0.00015 0 -0.19531 -1.78673 0 0 0 0 0 0 -0.01603 0 0.53818 0 0.79816 0.67464 -0.66153 GLY_119 -4.42699 0.68117 2.76289 8e-05 0 -0.09584 -0.74055 0 0 0 0 0 0 0.03205 0 0.54855 0 0.79816 0.25484 -0.18564 ILE_120 -9.57873 1.54926 3.01408 0.03595 0.06869 -0.12102 -2.35878 0 0 0 0 0 0 0.02273 1.01507 0.03639 0 2.30374 0.31046 -3.70217 LYS_121 -3.94057 0.95109 3.59371 0.01336 0.17367 -0.21345 -1.27926 0.03939 0 0 0 0 0 0.03387 1.0756 0.04118 0 -0.71458 5.36007 5.13409 PRO_122 -4.50638 0.86749 2.34467 0.00338 0.05262 -0.25275 -0.07054 0.06997 0 0 0 0 0 -0.01304 0.10976 0.08976 0 -1.64321 5.17701 2.22875 CYS_123 -6.86428 0.65316 3.2765 0.0023 0.00929 -0.14472 -2.21016 0 0 0 0 0 0 0.00394 0.42424 0.11584 0 3.25479 1.04831 -0.43077 VAL_124 -7.3277 0.56939 2.59828 0.02369 0.05532 -0.13158 -1.48385 0 0 0 0 0 0 0.18206 -6e-05 -0.25746 0 2.64269 0.90683 -2.22238 ALA_125 -3.73669 0.16852 2.01989 0.00152 0 -0.22335 -0.40183 0 0 0 0 0 0 -0.06902 0 -0.3878 0 1.32468 -0.37995 -1.68402 ALA_126 -3.86047 0.28827 3.39013 0.00143 0 -0.16716 -1.66872 0 0 0 0 0 0 -0.03344 0 0.14476 0 1.32468 -0.22295 -0.80348 PHE_127 -10.6766 1.77105 4.37001 0.07518 0.25683 -0.15407 -1.83141 0 0 0 0 0 0 0.08968 2.99567 0.24426 0 1.21829 -0.04201 -1.68312 GLY_128 -4.00804 0.32764 2.59186 9e-05 0 -0.30082 -1.0108 0 0 0 0 0 0 -0.07406 0 0.44994 0 0.79816 -0.05162 -1.27764 GLY_129 -3.89522 0.50428 3.96055 0.00012 0 -0.15689 -0.89656 0 0 0 0 0 0 0.01927 0 0.92517 0 0.79816 0.5413 1.80018 ASP_130 -4.80431 0.4911 6.14675 0.00484 0.32531 -0.15268 -2.58944 0 0 0 0 -0.3607 0 -0.05558 1.45881 -0.03915 0 -2.14574 0.30797 -1.41282 GLN_131 -8.26798 1.43297 4.71806 0.00927 0.70444 -0.51323 -1.02627 0 0 0 0 0 0 -0.04269 2.52388 -0.1055 0 -1.45095 -0.38005 -2.39806 PHE_132 -8.32569 1.33236 2.32235 0.02431 0.25107 -0.42496 -0.10993 0 0 0 0 0 0 0.14759 1.45163 -0.3252 0 1.21829 -0.35522 -2.7934 ASP_133 -2.66032 0.38355 2.9863 0.00673 0.58198 -0.34839 0.26485 0 0 0 0 0 0 0.0603 1.50626 -0.17337 0 -2.14574 1.00549 1.46764 GLU_134 -1.75156 0.19301 2.15556 0.00578 0.267 -0.34593 0.67261 0 0 0 0 0 0 -0.0659 2.5832 -0.34441 0 -2.72453 0.8275 1.47233 ASP_135 -2.88701 0.37019 3.22653 0.00492 0.33947 -0.37913 -0.28504 0 0 0 0 0 0 0.16794 2.17069 -0.40562 0 -2.14574 -0.61743 -0.44022 ASN_136 -5.13053 0.55435 4.13742 0.01153 0.77846 -0.44642 -0.89894 0 0 0 0 0 0 -0.01344 1.61102 -0.52694 0 -1.34026 -0.10793 -1.37168 ILE_137 -3.30397 0.40959 3.28218 0.02263 0.05428 -0.25081 -1.27089 0 0 0 0 0 0 0.02967 0.14021 -0.08119 0 2.30374 0.8202 2.15565 ASP_138 -3.77697 0.34063 4.13946 0.00368 0.29175 -0.12573 -2.1221 0 0 0 0 0 0 0.13517 1.83986 -0.03614 0 -2.14574 0.63457 -0.82156 GLU_139 -7.04283 0.4442 5.97733 0.0175 1.27716 -0.39662 -1.61557 0 0 0 0 0 0 0.11537 3.20022 -0.28217 0 -2.72453 -0.31124 -1.34118 ARG_140 -7.17632 0.51781 5.48977 0.02566 0.69419 -0.11951 -1.21889 0 0 0 0 0 0 -0.03313 3.17123 -0.09453 0 -0.09474 -0.47527 0.68629 ARG_141 -5.00531 0.27924 4.41137 0.01106 0.20211 -0.0172 -1.95815 0 0 0 0 0 0 0.142 1.27146 -0.14871 0 -0.09474 -0.3166 -1.22348 LYS_142 -6.00219 0.41406 5.16958 0.01321 0.28863 -0.16249 -1.12977 0 0 0 0 0 0 0.12714 1.68414 -0.11876 0 -0.71458 -0.2859 -0.71693 PHE_143 -10.7099 0.90569 4.67173 0.02835 0.26163 0.29683 -2.50986 0 0 0 0 0 0 0.0059 1.93259 -0.39359 0 1.21829 -0.13164 -4.42399 PHE_144 -9.92516 1.17379 4.52335 0.08018 0.21363 -0.15146 -1.42344 0 0 0 0 0 0 -0.02581 3.02757 0.04479 0 1.21829 -0.09157 -1.33583 SER_145 -5.24582 0.2229 5.61657 0.00225 0.03966 -0.19689 -2.40621 0 0 0 0 0 0 0.06601 0.33454 0.01528 0 -0.28969 -0.36414 -2.20555 ILE_146 -6.49967 0.63547 3.93323 0.03485 0.07271 -0.12326 -1.72057 0 0 0 -0.3833 0 0 -0.00346 0.31684 -0.45311 0 2.30374 -0.27197 -2.15849 PHE_147 -10.0626 1.20006 3.77067 0.02268 0.15666 -0.08176 -2.71156 0 0 0 0 0 0 0.04462 1.56616 -0.52363 0 1.21829 0.20812 -5.19232 TYR_148 -11.5966 1.85708 4.63119 0.01982 0.18239 -0.02042 -1.95936 0 0 0 0 0 0 -0.02794 2.96096 0.1439 0.0006 0.58223 0.08587 -3.14032 MET_149 -6.8992 0.32556 3.99571 0.01065 0.11285 -0.25778 -1.90505 0 0 0 0 0 0 0.11557 0.9988 -0.06267 0 1.65735 -0.2779 -2.18611 SER_150 -5.85206 0.36535 5.53305 0.00134 0.02364 -0.25667 -2.33519 0 0 0 -0.3833 0 0 0.28819 0.60646 0.2484 0 -0.28969 -0.22503 -2.2755 ILE_151 -9.23028 0.99703 3.50625 0.02776 0.0718 -0.12241 -1.35942 0 0 0 0 0 0 -0.02297 0.09835 -0.3969 0 2.30374 -0.09403 -4.22108 ASN_152 -7.51563 0.92529 4.70912 0.00501 0.52113 -0.4617 -1.79469 0 0 0 0 0 0 0.01597 2.02007 0.58394 0 -1.34026 0.27168 -2.06007 ALA_153 -5.13287 0.36179 3.64765 0.00143 0 -0.21532 -1.55121 0 0 0 0 0 0 0.02161 0 -0.33907 0 1.32468 0.01217 -1.86914 GLY_154 -5.15821 0.3114 4.1194 0.00014 0 -0.21708 -1.88615 0 0 0 0 0 0 -0.01598 0 0.52305 0 0.79816 0.05227 -1.473 SER_155 -6.43511 0.48696 5.73131 0.00141 0.02326 -0.05754 -2.57556 0 0 0 -0.64549 0 0 -0.0413 0.48332 0.28412 0 -0.28969 0.2961 -2.73822 VAL_156 -7.05688 0.72757 4.41041 0.02468 0.05364 -0.16575 -2.76591 0 0 0 0 0 0 -0.0429 -0.00126 -0.30575 0 2.64269 -0.06162 -2.54109 LEU_157 -7.0551 0.67971 4.30373 0.02158 0.07837 -0.1435 -3.14766 0 0 0 0 0 0 -0.03895 0.18577 -0.28032 0 1.66147 -0.19558 -3.93049 SER_158 -6.38782 0.39439 5.51465 0.00248 0.06721 -0.24693 -1.91897 0 0 0 -0.64549 0 0 -0.03139 0.31927 -0.32041 0 -0.28969 -0.47874 -4.02144 THR_159 -8.27876 1.1141 4.94599 0.00777 0.06945 0.13097 -1.86234 0 0 0 -0.84511 0 0 -0.03983 0.01 -0.59168 0 1.15175 -0.41477 -4.60246 ILE_160 -5.83936 0.32152 2.51894 0.048 0.12113 -0.10206 0.01295 0 0 0 0 0 0 -0.01395 0.6501 -0.48481 0 2.30374 -0.03749 -0.50128 ILE_161 -5.53513 0.49643 2.55485 0.04568 0.11892 -0.03074 -1.80763 0 0 0 0 0 0 0.02494 0.70901 -0.56906 0 2.30374 0.12927 -1.55972 THR_162 -5.73521 0.85479 3.75557 0.01803 0.06783 -0.21906 -0.97979 0.00143 0 0 0 0 0 0.41457 0.10585 0.21861 0 1.15175 5.16216 4.81654 PRO_163 -8.62766 1.32777 4.6588 0.00271 0.03897 -0.71199 -0.86816 0.06445 0 0 0 0 0 -0.12831 0.30084 -0.5512 0 -1.64321 4.96795 -1.16903 ILE_164 -6.68442 0.47896 4.43135 0.02816 0.06396 -0.06509 -1.26782 0 0 0 0 0 0 -0.01168 0.20024 -0.42082 0 2.30374 -0.15094 -1.09436 LEU_165 -8.00463 0.49005 3.40728 0.02175 0.07087 -0.46521 -0.55551 0 0 0 0 0 0 0.21019 0.21007 -0.30059 0 1.66147 -0.18424 -3.43849 ARG_166 -9.65684 0.91422 7.90189 0.0353 0.76996 -0.94095 -0.02492 0 0 0 0 0 0 0.00819 3.5615 -0.03718 0 -0.09474 -0.21266 2.22377 GLY_167 -3.6921 0.28914 2.9107 0.00012 0 -0.21998 -0.82153 0 0 0 0 0 0 -0.02551 0 0.61304 0 0.79816 0.09189 -0.05606 ASP_168 -4.66295 0.23063 4.27051 0.00446 0.30352 -0.15428 -1.66932 0 0 0 0 0 0 0.16394 1.70402 -0.00819 0 -2.14574 -0.0547 -2.01811 VAL_169 -7.08718 1.3061 2.24147 0.0412 0.05635 -0.35758 -0.32844 0 0 0 -0.62903 0 0 0.02444 0.01302 -0.55399 0 2.64269 -0.31068 -2.94163 GLN_170 -1.54623 0.04074 0.9393 0.01222 0.9332 -0.08639 0.41847 0 0 0 0 0 0 -0.03404 2.24096 -0.21949 0 -1.45095 -0.27297 0.9748 CYS_171 -4.75087 0.89772 2.15025 0.00428 0.05133 -0.03006 -0.5911 0 0 0 0 0 0 0.03614 0.19761 -0.41688 0 3.25479 -0.21385 0.58936 PHE_172 -6.55751 0.71202 2.0668 0.02781 0.32413 0.21322 -0.36501 0 0 0 -0.79085 0 0 -0.13519 1.77859 0.42557 0 1.21829 0.07127 -1.01085 GLY_173 -2.02182 0.31653 1.57423 7e-05 0 0.03799 0.19155 0 0 0 0 0 0 0.02983 0 0.24387 0 0.79816 0.19311 1.36352 GLY_174 -2.59309 0.2689 1.79811 5e-05 0 -0.18278 -0.28721 0 0 0 0 0 0 -0.06083 0 -0.80471 0 0.79816 0.04689 -1.0165 ASP_175 -2.41811 0.07737 1.75714 0.00791 0.75827 -0.14442 0.63108 0 0 0 0 0 0 0.08351 1.43683 -0.49329 0 -2.14574 0.14982 -0.29963 CYS_176 -6.60571 1.01412 3.42679 0.00225 0.0118 -0.06823 -0.38607 0 0 0 0 0 0 0.08079 0.11215 0.13771 0 3.25479 0.70716 1.68755 TYR_177 -11.1782 1.25718 3.74262 0.02696 0.29358 -0.19657 -0.82988 0 0 0 -0.79085 0 0 0.08219 2.4896 0.1316 0.08289 0.58223 0.40448 -3.9022 ALA_178 -4.79043 0.55904 2.8779 0.00132 0 -0.07893 -1.8747 0 0 0 0 0 0 -0.04035 0 -0.26469 0 1.32468 -0.41735 -2.70351 LEU_179 -6.72278 1.11221 3.50031 0.0232 0.09002 -0.03499 -1.30113 0 0 0 0 0 0 0.13211 0.07666 -0.23281 0 1.66147 -0.43335 -2.12909 ALA_180 -5.20896 1.04288 2.04802 0.00174 0 -0.24144 -0.55847 0 0 0 0 0 0 0.48828 0 -0.1048 0 1.32468 -0.40471 -1.61279 PHE_181 -9.93605 1.33841 3.0615 0.02862 0.21817 -0.25635 -1.62632 0 0 0 0 0 0 -0.02393 3.07105 0.00561 0 1.21829 0.04707 -2.85393 GLY_182 -4.32575 0.21478 3.29093 0.00021 0 -0.00287 -1.08044 0 0 0 0 0 0 -0.03018 0 0.551 0 0.79816 0.53346 -0.0507 VAL_183 -5.09393 1.20496 3.25284 0.01994 0.04453 0.08379 -2.33135 0.00187 0 0 0 0 0 1.55697 0.07872 -0.39618 0 2.64269 5.40373 6.46859 PRO_184 -8.28344 1.97528 4.03166 0.00296 0.03495 -0.21897 -1.55284 0.17054 0 0 0 0 0 -0.1008 0.50586 -0.2317 0 -1.64321 5.21883 -0.09091 ALA_185 -6.12694 0.8356 3.52408 0.00129 0 -0.12439 -1.8024 0 0 0 0 0 0 0.01197 0 0.1804 0 1.32468 0.25912 -1.91659 ALA_186 -4.26577 0.27528 3.39809 0.00155 0 0.13774 -1.95764 0 0 0 0 0 0 -0.05876 0 -0.32269 0 1.32468 -0.10219 -1.56972 LEU_187 -8.43855 1.39799 3.66879 0.03781 0.16916 0.08399 -2.14961 0 0 0 0 0 0 0.03368 1.30909 -0.29766 0 1.66147 -0.43107 -2.95491 MET_188 -10.9449 1.7189 4.19287 0.01836 0.23519 -0.04601 -1.99171 0 0 0 0 0 0 0.13819 2.8676 -0.10413 0 1.65735 -0.23794 -2.49618 VAL_189 -6.07986 0.86752 3.70011 0.01999 0.05021 0.05902 -1.87927 0 0 0 0 0 0 -0.0203 0.09155 -0.12787 0 2.64269 -0.23269 -0.90891 ILE_190 -6.5677 1.01852 3.6967 0.02974 0.0718 0.05282 -1.55156 0 0 0 0 0 0 -0.05414 0.07675 -0.41874 0 2.30374 -0.13162 -1.47369 ALA_191 -7.13198 0.86254 3.60734 0.00124 0 0.0941 -1.26295 0 0 0 0 0 0 -0.04066 0 -0.35768 0 1.32468 -0.31109 -3.21446 LEU_192 -8.21608 1.10247 3.44443 0.01754 0.1439 -0.19265 -2.51939 0 0 0 0 0 0 -0.02794 0.65851 -0.23265 0 1.66147 -0.36544 -4.52584 VAL_193 -5.75471 0.44957 4.59068 0.02472 0.05392 0.03291 -2.99371 0 0 0 0 0 0 -0.05871 0.13971 -0.05826 0 2.64269 -0.19747 -1.12868 VAL_194 -7.19683 0.7833 3.05704 0.02955 0.05708 -0.01609 -1.5667 0 0 0 0 0 0 -0.03436 0.00482 -0.17612 0 2.64269 -0.22332 -2.63896 PHE_195 -8.88841 1.6956 2.90404 0.03081 0.18988 -0.68979 -0.95578 0 0 0 0 0 0 -0.02339 2.70023 0.03278 0 1.21829 -0.10833 -1.89406 ILE_196 -5.57074 0.51018 2.98319 0.02171 0.06033 -0.29475 -0.65661 0 0 0 0 0 0 0.14069 0.22166 -0.49421 0 2.30374 0.02258 -0.75224 SER_197 -2.82319 0.13624 3.09198 0.00163 0.05534 -0.12116 -1.57876 0 0 0 0 0 0 -0.00626 0.15022 -0.2633 0 -0.28969 -0.26903 -1.91597 GLY_198 -3.0324 0.40485 2.77954 7e-05 0 -0.13946 -1.0046 0 0 0 0 0 0 -0.09896 0 0.39347 0 0.79816 -0.32464 -0.22397 SER_199 -2.96317 0.51065 3.0188 0.00292 0.0884 -0.3865 -0.02522 0 0 0 0 0 0 0.11574 0.25569 0.40379 0 -0.28969 0.59736 1.32877 GLY_200 -1.60641 0.49339 1.20756 1e-05 0 -0.138 0.31764 0 0 0 0 0 0 -0.0531 0 -1.46391 0 0.79816 0.87312 0.42848 LEU_201 -4.65237 0.30439 2.00439 0.02049 0.10235 -0.06099 -0.147 0 0 0 0 0 0 -0.04097 0.35696 -0.28787 0 1.66147 0.18469 -0.55447 TYR_202 -4.6658 0.28427 1.97226 0.02542 0.50095 -0.12711 -0.16477 0 0 0 0 0 0 -0.00404 1.11159 -0.43743 2e-05 0.58223 -0.18986 -1.11228 LYS_203 -5.39866 0.37919 3.95374 0.01467 0.2715 -0.56199 -0.69571 0 0 0 0 0 0 0.1569 1.34763 0.0273 0 -0.71458 -0.15275 -1.37274 LYS_204 -2.18934 0.15051 2.02738 0.00753 0.11396 -0.21206 -0.85678 0 0 0 0 0 0 0.02043 0.83056 0.01307 0 -0.71458 -0.0475 -0.85683 SER_205 -2.48513 0.50919 1.88251 0.00182 0.07968 -0.1037 -0.03381 0.00013 0 0 0 0 0 -0.00187 0.2195 -0.23095 0 -0.28969 -0.27535 -0.72767 PRO_206 -2.53386 0.64394 1.81633 0.00383 0.11336 -0.08253 -0.08256 0.02421 0 0 0 0 0 0.0111 0.06273 -0.89023 0 -1.64321 -0.4523 -3.00918 PRO_207 -2.02238 0.36256 0.54721 0.00326 0.10854 -0.10768 -0.13771 0.03499 0 0 0 0 0 0.03422 0.16845 -0.97167 0 -1.64321 -0.33088 -3.95429 GLU_208 -1.7537 0.14849 0.8924 0.00994 0.42428 -0.20873 0.00127 0 0 0 0 0 0 0.05855 2.5394 0.14391 0 -2.72453 -0.04965 -0.51839 GLY_209 -2.46438 0.1615 0.92688 2e-05 0 -0.05065 -0.15628 0 0 0 0 0 0 0.00236 0 -1.49314 0 0.79816 0.91779 -1.35774 ASN_210 -3.93497 0.20952 2.08072 0.0047 0.2098 -0.42919 -0.37535 0 0 0 -1.00634 0 0 0.00179 2.41155 -0.07336 0 -1.34026 0.86623 -1.37516 VAL_211 -4.0659 0.59774 0.71538 0.02824 0.07165 -0.15188 0.06748 0 0 0 -1.00634 0 0 0.30492 0.43985 -0.05055 0 2.64269 0.13844 -0.26827 LEU_212 -5.38116 0.77931 -0.04482 0.01921 0.10258 -0.15271 0.60676 0 0 0 0 0 0 0.12714 0.22613 -0.04629 0 1.66147 0.52933 -1.57303 VAL_213 -2.90645 0.2202 1.80385 0.01514 0.03535 -0.19873 0.72486 0 0 0 0 0 0 0.19108 0.00511 -0.36206 0 2.64269 0.75667 2.9277 ARG_214 -2.82317 0.20631 1.61511 0.01182 0.2704 -0.14776 1.05744 0 0 0 0 0 0 0.01579 1.9354 0.0116 0 -0.09474 0.39811 2.45631 VAL_215 -6.40795 1.26232 1.07972 0.04147 0.05392 -0.12118 -0.45093 0 0 0 0 0 0 0.31982 0.38641 -0.0339 0 2.64269 -0.04456 -1.27219 CYS_216 -5.50196 0.86485 3.42047 0.00406 0.05115 -0.06083 -0.78624 0 0 0 0 0 0 0.02153 1.31596 0.3593 0 3.25479 0.86593 3.809 LYS_217 -3.03437 0.37614 3.11139 0.01194 0.24687 0.10198 -1.6735 0 0 0 0 0 0 -0.09517 1.03061 -0.05523 0 -0.71458 1.01044 0.31652 CYS_218 -7.48712 1.2901 2.52443 0.00447 0.03209 -0.37403 -1.60636 0 0 0 0 0 0 -0.12199 0.66291 0.43926 0 3.25479 0.00672 -1.37471 ILE_219 -5.33753 0.51601 2.53761 0.04028 0.1229 -0.00941 -0.94378 0 0 0 0 0 0 0.07907 1.05132 -0.27049 0 2.30374 -0.04274 0.04697 GLY_220 -3.90588 0.33832 4.10927 0.00012 0 -0.28771 -2.81819 0 0 0 0 0 0 0.07293 0 0.88365 0 0.79816 0.36783 -0.44149 PHE_221 -4.70762 0.29909 3.88279 0.02482 0.24284 -0.21377 -0.4841 0 0 0 0 0 0 0.03079 1.35294 -0.32546 0 1.21829 0.4039 1.72453 ALA_222 -4.53611 0.30632 2.65961 0.00182 0 -0.40919 -0.49949 0 0 0 0 0 0 0.0436 0 0.03941 0 1.32468 -0.05189 -1.12123 ILE_223 -5.91059 0.54328 3.29733 0.0257 0.1 -0.28499 -0.14182 0 0 0 0 0 0 0.01375 0.16398 0.1356 0 2.30374 0.39135 0.63735 SER_224 -3.00837 0.40952 3.14085 0.00127 0.02391 -0.16477 0.12772 0 0 0 0 0 0 -0.03238 0.56091 0.27152 0 -0.28969 0.80937 1.84984 ASN_225 -2.94167 0.07069 2.62773 0.006 0.29023 -0.41431 -0.51618 0 0 0 0 0 0 -0.03159 1.73926 -0.52595 0 -1.34026 -0.00733 -1.04337 ARG_226 -6.4449 0.44275 5.81337 0.02294 0.54979 -0.62796 -0.50064 0 0 0 0 0 0 0.00332 2.51353 -0.20895 0 -0.09474 0.34409 1.81261 TRP_227 -2.92177 0.36049 1.08962 0.0219 0.4309 -0.20375 0.2303 0 0 0 0 0 0 -0.09269 1.15647 -0.05249 0 2.26099 0.54125 2.82122 THR_228 -3.39035 0.49668 1.66031 0.0072 0.06546 -0.15871 0.3472 0 0 0 0 0 0 -0.02661 0.02764 -0.06947 0 1.15175 -0.37497 -0.26388 ASN_229 -4.30101 0.31455 4.36633 0.01292 0.61703 0.04748 -0.28422 0 0 0 -0.65083 0 0 -0.04007 1.50113 -0.92183 0 -1.34026 0.31571 -0.36305 SER_230 -2.83939 0.12041 2.14173 0.00261 0.0749 -0.21089 -0.24463 0 0 0 0 0 0 0.15467 0.2844 0.03826 0 -0.28969 0.48833 -0.2793 LYS_231 -3.97155 0.34745 2.63838 0.01266 0.26592 -0.33872 -0.28018 0 0 0 -0.65083 0 0 -0.00591 1.31409 -0.05913 0 -0.71458 -0.17118 -1.6136 LYS_232 -4.09634 0.08911 1.83708 0.00906 0.24561 -0.23818 0.0504 0 0 0 0 0 0 0.03339 1.95641 0.0402 0 -0.71458 -0.24736 -1.0352 SER_233 -3.72281 0.86943 3.14342 0.00356 0.07913 -0.08869 -0.21763 0.00318 0 0 -0.69206 0 0 -0.00418 0.92265 -0.40591 0 -0.28969 0.2779 -0.12169 PRO_234 -3.61795 0.6707 1.95127 0.00321 0.0588 -0.05779 -0.46482 0.18639 0 0 -0.46056 0 0 0.11976 0.15501 -0.27279 0 -1.64321 0.81189 -2.56008 LYS_235 -4.9368 0.88291 3.95004 0.01594 0.29202 -0.14789 -0.73837 0 0 0 -0.69206 0 0 -0.04159 1.61774 -0.08235 0 -0.71458 0.22905 -0.36594 ARG_236 -8.31448 1.18643 5.14295 0.01794 0.47579 -0.34018 -1.01498 0 0 0 0 0 0 -0.07922 2.78466 -0.1817 0 -0.09474 -0.43001 -0.84754 SER_237 -4.10777 0.29497 4.62968 0.00136 0.04644 -0.22516 -1.01242 0 0 0 -0.46056 0 0 -0.04506 0.24744 0.12698 0 -0.28969 -0.46999 -1.26378 HIS_238 -4.9792 0.62279 4.4673 0.0045 0.5971 -0.21321 -1.48134 0 0 0 0 0 0 -0.02372 1.52678 -0.11291 0 -0.30065 -0.22844 -0.121 TRP_239 -10.9456 1.16234 2.84187 0.03927 0.39581 -0.50987 0.09379 0 0 0 0 0 0 -0.0627 2.79497 0.16752 0 2.26099 -0.20414 -1.9657 LEU_240 -6.90272 0.70827 3.19422 0.01579 0.07712 -0.56959 -0.31978 0 0 0 0 0 0 0.29524 0.11957 -0.27069 0 1.66147 -0.28907 -2.28017 ASP_241 -4.41461 0.12647 6.39405 0.00441 0.28298 0.04618 -3.27947 0 0 0 0 -0.4794 0 -0.0327 1.92693 -0.16142 0 -2.14574 -0.20914 -1.94148 TRP_242 -6.7325 0.72536 3.00888 0.04349 0.55745 -0.27083 0.09763 0 0 0 0 0 0 -0.00578 1.66703 0.0073 0 2.26099 -0.26632 1.0927 ALA_243 -3.05141 0.76156 1.40669 0.00406 0 -0.19237 -0.1189 0 0 0 0 0 0 -0.02263 0 0.17187 0 1.32468 0.03913 0.32268 GLU_244 -4.51666 0.50927 5.65697 0.01166 0.40295 0.23949 -4.08871 0 0 0 0 0 0 0.19837 3.3393 -0.19742 0 -2.72453 0.05437 -1.11494 GLU_245 -1.98153 0.39971 1.83916 0.01114 0.42307 -0.14228 0.27545 0 0 0 0 0 0 -0.05706 2.65347 -0.13986 0 -2.72453 0.01155 0.56828 LYS_246 -2.58978 0.30965 1.65012 0.00906 0.16099 -0.09351 -0.19539 0 0 0 0 0 0 -0.06065 0.81418 -0.07424 0 -0.71458 -0.10708 -0.89122 TYR_247 -6.79202 0.56293 2.93269 0.02733 0.29207 -0.49583 -0.67625 0 0 0 0 0 0 0.19507 1.40801 -0.40667 1e-05 0.58223 -0.39273 -2.76314 SER_248 -2.73071 0.20434 2.32293 0.00143 0.02391 -0.12526 0.23152 0 0 0 0 0 0 -0.04737 0.76298 0.0181 0 -0.28969 -0.41545 -0.04327 LYS_249 -3.53122 0.24992 3.7251 0.00798 0.11651 -0.13353 -0.85675 0 0 0 0 0 0 0.00618 0.93621 -0.02166 0 -0.71458 -0.44211 -0.65796 ARG_250 -2.54295 0.18369 2.60211 0.01108 0.18776 -0.07017 -0.15156 0 0 0 0 0 0 0.12398 1.41745 -0.17893 0 -0.09474 -0.42579 1.06193 LEU_251 -5.72747 0.57492 1.88276 0.01331 0.18515 -0.20485 -0.17817 0 0 0 0 0 0 0.10434 0.91237 -0.25593 0 1.66147 -0.39168 -1.42378 ILE_252 -7.64133 0.56475 4.03572 0.03075 0.12491 -0.3968 -1.76502 0 0 0 0 0 0 -0.03038 0.09971 -0.04904 0 2.30374 -0.08521 -2.80818 GLN_253 -5.00229 0.27493 4.81667 0.01278 0.89262 -0.02342 -1.84586 0 0 0 0 0 0 0.2546 2.32495 -0.23295 0 -1.45095 -0.11319 -0.09212 GLU_254 -3.61164 0.26352 3.0828 0.00627 0.27154 -0.14066 -0.86703 0 0 0 0 0 0 0.05877 2.52001 -0.35361 0 -2.72453 -0.46072 -1.95528 ILE_255 -5.68876 0.45998 3.09421 0.02635 0.06722 -0.18504 -1.00447 0 0 0 0 0 0 -0.04643 0.06992 -0.41989 0 2.30374 -0.29425 -1.61743 LYS_256 -8.00222 0.5451 8.71835 0.00801 0.12511 -0.12866 -6.52642 0 0 0 0 -0.4794 0 0.0003 1.43937 -0.05471 0 -0.71458 -0.21471 -5.28448 MET_257 -6.15362 0.41937 4.3502 0.02151 0.21714 0.07883 -1.67418 0 0 0 0 0 0 -0.0126 2.17719 0.0941 0 1.65735 -0.05298 1.12232 VAL_258 -6.2473 0.58694 3.67651 0.02326 0.05208 -0.18974 -1.80514 0 0 0 0 0 0 -0.0061 0.01535 -0.3119 0 2.64269 0.10857 -1.45479 CYS_259 -6.84708 0.64354 3.48746 0.00212 0.01177 -0.10198 -1.04335 0 0 0 0 0 0 0.24042 0.17367 0.29819 0 3.25479 -0.10031 0.01923 ARG_260 -5.05714 0.6832 4.63111 0.0216 0.63794 -0.17076 -1.79232 0 0 0 0 0 0 0.0947 1.44807 0.01806 0 -0.09474 0.02604 0.44576 VAL_261 -6.25787 0.35601 3.55796 0.03191 0.0572 -0.03967 -2.61855 0 0 0 0 0 0 -0.03942 0.05281 -0.10782 0 2.64269 -0.03742 -2.40215 LEU_262 -6.57711 0.67688 3.42156 0.02014 0.09826 -0.33842 -1.25287 0 0 0 0 0 0 -0.09 0.16288 -0.18723 0 1.66147 -0.25121 -2.65565 VAL_263 -6.61894 1.19294 1.74015 0.02674 0.04504 -0.22116 -0.75573 0 0 0 0 0 0 -0.01869 1.54794 0.31512 0 2.64269 -0.20573 -0.30962 LEU_264 -4.85847 0.89541 1.76894 0.0237 0.07883 -0.17687 -0.26558 0 0 0 0 0 0 0.01619 0.07885 -0.27565 0 1.66147 -0.09192 -1.14509 TYR_265 -8.30591 1.19075 3.64907 0.03014 0.46625 0.0841 -1.77702 0 0 0 0 0 0 0.27253 2.91183 0.16281 0.00203 0.58223 -0.16412 -0.89531 ILE_266 -5.20043 0.90239 2.66215 0.0397 0.08195 -0.25656 -0.45794 0.00659 0 0 0 0 0 0.04469 0.30444 0.34196 0 2.30374 5.06586 5.83854 PRO_267 -4.6213 1.02908 1.49784 0.00323 0.05458 -0.13904 -0.70015 0.01928 0 0 0 0 0 0.22575 0.369 -0.04413 0 -1.64321 5.21753 1.26847 LEU_268 -9.11882 2.0632 2.53127 0.03415 0.10899 0.09749 -1.7247 0.05839 0 0 0 0 0 -0.01908 0.71193 -0.18566 0 1.66147 1.7686 -2.01277 PRO_269 -4.62234 0.96802 2.94051 0.00253 0.03661 -0.20275 -1.79886 0.21018 0 0 0 0 0 0.14435 1.15813 -0.59486 0 -1.64321 1.71078 -1.69093 MET_270 -6.39717 0.75259 2.127 0.01515 0.05136 0.04641 -0.99364 0 0 0 0 0 0 -0.04505 2.03275 0.08912 0 1.65735 0.12187 -0.54228 PHE_271 -6.14089 0.54025 3.08756 0.02527 0.33883 -0.1247 -1.35261 0 0 0 0 0 0 -0.00571 1.76154 -0.52691 0 1.21829 0.26463 -0.91446 TRP_272 -9.4528 0.7277 4.58286 0.02265 0.40588 -0.57711 -1.82322 0 0 0 0 0 0 0.03039 1.66595 -0.00538 0 2.26099 0.02572 -2.13637 ALA_273 -4.92791 0.36817 3.67467 0.00147 0 -0.07804 -1.23407 0 0 0 0 0 0 -0.023 0 -0.28962 0 1.32468 -0.30804 -1.49168 LEU_274 -7.4255 0.90287 2.84646 0.023 0.0783 -0.43784 -1.43618 0 0 0 0 0 0 0.3301 0.17149 -0.28234 0 1.66147 -0.35325 -3.92141 PHE_275 -5.07704 0.44643 4.57147 0.0214 0.21913 -0.28345 -1.35548 0 0 0 0 0 0 0.13786 1.54789 -0.15935 0 1.21829 -0.13405 1.15311 ASP_276 -5.52841 0.52058 6.34927 0.00349 0.65605 -0.09157 -4.55254 0 0 0 0 -0.66809 0 -0.05585 2.80763 -0.00856 0 -2.14574 -0.22683 -2.94057 GLN_277 -6.86164 0.42668 6.48207 0.00684 0.19925 -0.02437 -4.02348 0 0 0 0 -0.64964 0 -0.05195 2.94347 -0.04637 0 -1.45095 -0.07221 -3.1223 GLN_278 -5.28039 1.11575 4.61123 0.00877 0.64513 -0.21093 -1.39839 0 0 0 0 0 0 -0.03953 2.21413 -0.15831 0 -1.45095 -0.02412 0.03238 GLY_279 -3.606 0.22853 2.96478 6e-05 0 -0.30726 -1.39092 0 0 0 -0.51177 0 0 0.02116 0 0.38032 0 0.79816 -0.18241 -1.60536 SER_280 -6.19194 0.59164 5.90963 0.00182 0.03393 0.10104 -2.09982 0 0 0 0 -1.15131 0 -0.0124 0.37084 -0.15508 0 -0.28969 1.38663 -1.50472 ARG_281 -7.21564 0.3746 6.70391 0.01844 0.64532 0.37526 -2.93481 0 0 0 0 -0.99405 0 -0.03758 1.97563 -0.19076 0 -0.09474 1.30286 -0.07155 TRP_282 -8.15458 0.68515 3.62854 0.02614 0.57126 -0.074 -1.17283 0 0 0 0 0 0 -0.02094 2.59706 0.05056 0 2.26099 -0.27661 0.12074 THR_283 -7.72304 0.87424 5.35424 0.00927 0.05843 -0.24853 -0.89982 0 0 0 0 0 0 0.58065 0.17292 -0.00049 0 1.15175 -0.33807 -1.00844 LEU_284 -6.86047 0.47532 3.83436 0.01803 0.05573 -0.0951 -2.20712 0 0 0 0 0 0 0.28459 0.13998 -0.28244 0 1.66147 -0.26452 -3.24018 GLN_285 -7.82723 0.7155 6.3426 0.01438 0.94281 -0.05317 -3.53042 0 0 0 0 -0.89823 0 0.01773 3.00215 -0.19834 0 -1.45095 -0.22538 -3.14854 ALA_286 -5.27452 0.74589 2.54861 0.00158 0 -0.22537 -0.78813 0 0 0 0 0 0 -0.08566 0 -0.14898 0 1.32468 -0.34949 -2.25139 THR_287 -3.59537 0.36931 3.14331 0.00656 0.07074 -0.01666 -1.93466 0 0 0 0 0 0 0.26201 0.06124 -0.15006 0 1.15175 -0.45652 -1.08836 ARG_288 -3.86237 0.16413 4.67599 0.0131 0.38584 0.38758 -1.9174 0 0 0 -0.66141 -0.89823 0 -0.02866 2.09009 -0.08523 0 -0.09474 -0.26862 -0.09993 MET_289 -5.33014 0.69054 2.44792 0.0149 0.07222 -0.23613 0.54981 0 0 0 0 0 0 -0.02745 2.44704 0.16882 0 1.65735 -0.29048 2.16441 ASN_290 -1.59746 0.21296 1.45805 0.00833 0.31801 0.03175 -0.50144 0 0 0 0 0 0 0.16827 2.01793 -0.51808 0 -1.34026 0.06303 0.32108 MET_291 -4.01091 0.33704 1.50089 0.05081 0.22382 -0.17286 -0.15709 0 0 0 0 0 0 0.05615 1.89478 0.01125 0 1.65735 0.81186 2.20308 ASP_292 -1.34009 0.10793 1.60349 0.00629 0.63052 0.07226 -0.47701 0 0 0 0 0 0 0.04963 1.62644 -0.77863 0 -2.14574 0.31232 -0.33259 PHE_293 -4.59511 0.8659 2.232 0.02216 0.06861 0.1004 -0.21173 0 0 0 0 0 0 0.03432 2.60824 -0.1162 0 1.21829 -0.18794 2.03896 GLY_294 -1.18949 0.1857 0.98829 9e-05 0 -0.07713 0.32493 0 0 0 0 0 0 -0.15214 0 0.21666 0 0.79816 0.34326 1.43831 GLY_295 -3.06196 0.59873 2.23533 0.0001 0 -0.03596 -0.96267 0 0 0 0 0 0 -0.02069 0 0.27573 0 0.79816 0.49448 0.32124 GLY_296 -2.049 0.44132 2.21017 4e-05 0 -0.17914 -0.34382 0 0 0 0 0 0 -0.23099 0 -1.27181 0 0.79816 0.42761 -0.19746 PHE_297 -5.98694 0.55699 2.91444 0.06512 0.22385 -0.0377 -1.37741 0 0 0 0 0 0 0.1109 2.83914 0.27401 0 1.21829 0.16768 0.96836 ILE_298 -6.6582 0.64551 2.40738 0.05897 0.20407 -0.52161 -0.35924 0 0 0 0 0 0 0.49546 1.22078 0.96105 0 2.30374 0.70315 1.46105 ILE_299 -6.46108 0.72073 2.13681 0.14019 0.21583 -0.10641 -0.9028 0 0 0 0 0 0 0.05153 0.6914 0.82814 0 2.30374 2.56204 2.18011 LYS_300 -6.6082 1.0325 5.32538 0.01672 0.23093 0.20586 -0.52012 8e-05 0 0 0 0 0 0.06948 1.71859 0.06754 0 -0.71458 1.53289 2.35707 PRO_301 -6.61509 1.44435 2.20228 0.00225 0.03411 -0.06301 -0.64342 0.08233 0 0 0 0 0 0.01049 0.3094 -0.27033 0 -1.64321 0.40147 -4.74837 ASP_302 -7.09697 0.80498 7.63041 0.00661 0.33038 -0.56694 -1.48311 0 0 0 0 0 0 0.08189 1.72636 -0.19806 0 -2.14574 0.47165 -0.43854 GLN_303 -10.9114 1.13229 8.26479 0.01375 0.96342 -0.21162 -1.58565 0 0 0 -0.84511 0 0 -0.0296 4.56314 0.03582 0 -1.45095 -0.14327 -0.20443 MET_304 -7.3062 0.30125 4.21986 0.00483 0.07444 -0.21121 -1.53447 0 0 0 0 0 0 0.07052 2.58222 0.05313 0 1.65735 0.07932 -0.00896 GLN_305 -6.30223 0.39008 5.07148 0.01455 1.01792 -0.52174 -0.71584 0 0 0 0 0 0 -0.02872 4.05027 -0.04467 0 -1.45095 -0.00032 1.47983 MET_306 -8.4042 0.69348 4.33294 0.01273 0.08155 -0.30577 -1.76616 0 0 0 0 0 0 -0.03914 0.948 -0.06198 0 1.65735 -0.16126 -3.01247 LEU_307 -6.5855 0.74902 4.32213 0.01879 0.12915 0.10623 -2.13461 0 0 0 0 0 0 0.09398 0.68105 -0.24113 0 1.66147 -0.16422 -1.36364 ASN_308 -4.35558 0.29632 3.88394 0.00724 0.27837 -0.41506 -1.38751 0 0 0 0 0 0 -0.03922 1.14573 0.05908 0 -1.34026 -0.14578 -2.01273 ALA_309 -3.27234 0.4479 2.76058 0.00146 0 -0.1028 -1.66938 0 0 0 0 0 0 -0.02897 0 -0.25551 0 1.32468 -0.38954 -1.18391 LEU_310 -6.49158 0.59344 2.35162 0.02692 0.08736 -0.09325 -1.38631 0 0 0 0 0 0 -0.04259 0.11892 -0.22405 0 1.66147 -0.49913 -3.89719 LEU_311 -5.07512 0.53929 3.48543 0.0212 0.09229 0.04677 -3.06448 0 0 0 0 0 0 -0.06921 0.12854 -0.22593 0 1.66147 -0.33437 -2.79412 ILE_312 -5.40887 0.92107 2.34968 0.057 0.2385 -0.14417 -0.42399 0 0 0 0 0 0 -0.12014 0.73017 0.31074 0 2.30374 -0.24651 0.56722 LEU_313 -8.65865 1.55327 1.17953 0.02931 0.11583 -0.23653 -0.57914 0 0 0 0 0 0 0.0777 0.08225 -0.1952 0 1.66147 -0.25605 -5.22622 VAL_314 -3.74889 0.30708 1.77032 0.0194 0.03769 -0.17522 0.06855 0 0 0 0 0 0 0.03385 0.01805 -0.15145 0 2.64269 -0.0301 0.79196 PHE_315 -3.72753 0.38486 1.89625 0.02259 0.21325 -0.04974 -0.17351 0 0 0 0 0 0 -0.01564 1.49553 -0.30644 0 1.21829 0.10774 1.06564 ILE_316 -5.12234 1.0264 1.54258 0.05011 0.09038 -0.24592 0.80984 8e-05 0 0 0 0 0 -0.07222 1.03737 -0.47897 0 2.30374 -0.3126 0.62845 PRO_317 -3.21944 0.74863 2.28642 0.0022 0.04404 0.06495 0.29756 0.01945 0 0 0 0 0 0.11779 0.773 1.88971 0 -1.64321 0.86921 2.25029 ILE_318 -3.56975 0.40497 0.82444 0.04224 0.07767 -0.17632 0.13667 0 0 0 0 0 0 0.05911 0.23462 -0.24189 0 2.30374 1.07103 1.16653 PHE_319 -5.44197 0.95253 1.94483 0.02783 0.34499 -0.1553 -1.259 0 0 0 0 0 0 0.03196 1.68226 -0.20032 0 1.21829 -0.33407 -1.18797 ASP_320 -5.03806 0.63343 5.48975 0.00865 0.63466 -0.0085 -0.24403 0 0 0 0 0 0 0.08383 2.02537 -0.22411 0 -2.14574 -0.12566 1.08958 MET_321 -2.6133 0.71122 2.60951 0.00708 0.08245 -0.10303 0.09738 0 0 0 0 0 0 -0.04575 1.5536 -0.18896 0 1.65735 -0.01377 3.75377 GLY_322 -3.58663 0.37556 3.05003 0.00014 0 -0.33349 -1.5304 0 0 0 0 0 0 -0.00351 0 1.00586 0 0.79816 0.76933 0.54504 ILE_323 -8.10845 1.04764 3.25846 0.0455 0.08109 -0.04978 -0.85933 0 0 0 0 0 0 -0.01723 0.22875 -0.48045 0 2.30374 0.93074 -1.61933 TYR_324 -6.6726 1.40791 2.19639 0.02951 0.32692 0.15723 -0.22721 0.03309 0 0 0 0 0 0.12768 2.11248 -0.07493 0 0.58223 5.18864 5.18735 PRO_325 -4.84083 1.09353 2.48207 0.00267 0.03564 -0.27291 -0.30168 0.16613 0 0 0 0 0 0.0512 0.18254 0.90465 0 -1.64321 6.11417 3.97398 LEU_326 -6.53055 0.82165 1.52818 0.07371 0.29181 -0.29854 -0.23444 0 0 0 0 0 0 0.08795 1.21603 0.8085 0 1.66147 3.06209 2.48786 VAL_327 -4.21277 0.51648 1.78026 0.02607 0.05584 -0.20234 -0.44219 0 0 0 0 0 0 0.17677 0.00542 -0.50852 0 2.64269 2.21198 2.04969 GLY_328 -3.34115 0.61658 1.81883 0.00022 0 -0.0732 0.18272 0 0 0 0 0 0 0.09641 0 1.19543 0 0.79816 1.67705 2.97104 LEU_329 -6.69363 1.49285 0.21738 0.03428 0.26147 -0.01015 0.9211 0 0 0 0 0 0 0.42853 0.24797 0.73194 0 1.66147 6.51468 5.80788 CYS_330 -4.93411 0.65866 0.90237 0.02149 0.06045 -0.20751 0.81169 0 0 0 0 0 0 -0.00317 2.79171 0.14796 0 3.25479 4.72584 8.23017 ARG_331 -3.36815 0.42896 2.66044 0.02172 0.53085 -0.49567 0.3154 0 0 0 0 0 0 -0.06915 2.29396 -0.19947 0 -0.09474 -0.01759 2.00655 ILE_332 -4.14172 0.35094 1.40012 0.04274 0.0777 -0.14296 -0.64964 0 0 0 0 0 0 0.13837 1.03772 0.04828 0 2.30374 -0.05151 0.41378 LYS_333 -1.92891 0.09292 1.50199 0.00995 0.17657 -0.08291 0.40714 0 0 0 0 0 0 0.14007 0.90624 0.31786 0 -0.71458 0.46091 1.28725 LEU_334 -3.28551 0.24146 1.25998 0.02094 0.08452 -0.10399 -0.73642 0 0 0 0 0 0 0.13166 0.57297 -0.20655 0 1.66147 0.84657 0.48711 THR_335 -5.04375 1.09551 3.42875 0.02576 0.10523 -0.03243 -1.02068 0.0007 0 0 -1.11132 0 0 0.16575 1.07304 0.24403 0 1.15175 0.17174 0.25409 PRO_336 -5.71537 1.02172 2.71478 0.00243 0.03756 0.06985 -1.19784 0.04327 0 0 0 0 0 -0.09088 0.44406 -0.65417 0 -1.64321 -0.00986 -4.97767 LEU_337 -7.93155 1.76394 1.60806 0.02695 0.18438 -0.1165 0.07611 0 0 0 -1.11132 0 0 -0.10341 1.09743 -0.14212 0 1.66147 -0.05603 -3.04258 LYS_338 -3.90755 0.35973 2.68792 0.00875 0.18335 -0.07895 -0.46321 0 0 0 0 0 0 -0.04783 1.96665 -0.05351 0 -0.71458 -0.30967 -0.36889 LYS_339 -4.40796 0.38054 3.91584 0.00872 0.15853 -0.01372 -1.67092 0 0 0 0 0 0 -0.01828 0.89189 -0.07071 0 -0.71458 -0.37397 -1.91461 MET_340 -5.42838 0.76187 3.76505 0.00601 0.08597 -0.08641 -0.70881 0 0 0 0 0 0 -0.08437 1.07396 0.95024 0 1.65735 4.9316 6.92408 ALA_341 -3.31256 0.50843 2.629 0.00156 0 -0.07311 -0.83533 0 0 0 0 0 0 -0.05596 0 -0.35334 0 1.32468 4.74046 4.57383 THR_342 -4.94409 0.52971 3.57035 0.0152 0.06705 -0.21484 -1.17764 0 0 0 0 0 0 0.07673 0.04806 0.04964 0 1.15175 -0.30129 -1.12936 GLY_343 -4.45149 0.21136 3.69376 0.00016 0 -0.32486 -1.13511 0 0 0 0 0 0 -0.04669 0 0.49698 0 0.79816 0.337 -0.42073 MET_344 -7.5943 0.64572 3.27757 0.00952 -0.00049 -0.14422 -1.73489 0 0 0 0 0 0 -0.03363 1.4176 -0.05642 0 1.65735 0.28368 -2.27251 ILE_345 -6.59943 0.89362 3.89511 0.03341 0.07146 -0.15718 -2.01319 0 0 0 0 0 0 -0.05779 0.2823 -0.39471 0 2.30374 -0.09892 -1.84158 LEU_346 -5.58346 0.39561 3.60662 0.02135 0.07427 -0.17366 -1.97336 0 0 0 0 0 0 0.02035 0.18098 -0.29259 0 1.66147 -0.1915 -2.25392 ALA_347 -5.58979 0.56294 2.55057 0.00135 0 -0.15007 -1.48731 0 0 0 0 0 0 -0.02493 0 -0.13337 0 1.32468 -0.30097 -3.2469 ALA_348 -5.49573 0.60066 3.34508 0.00145 0 0.127 -2.61158 0 0 0 0 0 0 -0.04618 0 -0.13594 0 1.32468 -0.33179 -3.22234 LEU_349 -5.999 0.50764 3.83191 0.02097 0.07439 -0.12318 -2.14842 0 0 0 0 0 0 0.19799 0.14665 -0.28702 0 1.66147 -0.30049 -2.4171 ALA_350 -3.84594 0.18877 3.33934 0.00129 0 0.01608 -1.91919 0 0 0 0 0 0 0.1306 0 -0.15129 0 1.32468 -0.25454 -1.1702 PHE_351 -7.63162 1.14281 4.19741 0.02381 0.23902 -0.26478 -1.8123 0 0 0 0 0 0 -0.00263 1.46767 -0.23711 0 1.21829 -0.17657 -1.836 CYS_352 -5.59213 0.34771 4.57965 0.00212 0.01051 0.09693 -2.78693 0 0 0 0 0 0 -0.02917 0.1454 0.26272 0 3.25479 0.05544 0.34704 ALA_353 -4.04582 0.48463 3.44851 0.00134 0 0.00169 -1.66647 0 0 0 0 0 0 -0.03847 0 -0.11064 0 1.32468 -0.04853 -0.6491 ALA_354 -5.56185 0.48413 3.55234 0.00127 0 0.37889 -1.81707 0 0 0 0 0 0 -0.00787 0 -0.24609 0 1.32468 -0.40339 -2.29494 THR_355 -6.62368 0.82422 4.95268 0.00631 0.06079 -0.15338 -1.77117 0 0 0 0 0 0 0.38791 0.02867 -0.2402 0 1.15175 -0.44461 -1.82071 ALA_356 -3.12928 0.25469 2.74323 0.00127 0 -0.03496 -0.45904 0 0 0 0 0 0 -0.02258 0 -0.21155 0 1.32468 -0.47152 -0.00506 VAL_357 -4.5436 0.57448 2.32605 0.0192 0.05095 -0.35074 -0.17557 0 0 0 0 0 0 0.01282 -0.02266 -0.37905 0 2.64269 -0.29962 -0.14504 GLU_358 -5.20208 0.31757 5.1773 0.00874 0.34359 0.11603 -2.20747 0 0 0 -0.66141 -0.34441 0 0.26861 2.72489 -0.08179 0 -2.72453 0.0038 -2.26118 VAL:CtermProteinFull_359 -2.47992 0.09275 2.31358 0.02015 0.1377 -0.04496 -0.15076 0 0 0 0 0 0 0 0.01556 0 0 2.64269 0.00544 2.55222 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb